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
585420 2mwn 25343 cing 4-filtered-FRED STAR entry full 1750


data_FRED_restraints_with_modified_coordinates_PDB_code_2mwn

# This FRED archive file contains, for PDB entry <2mwn>:
# 
# - 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_2mwn
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mwn
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13322.16

    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 $Amyloid_beta_A4_precursor_protein_binding_family_B_member_1_inter A . 1 1 
       2 . 2 $Talin_1                                                           B . 1 1 
    stop_

save_


save_Amyloid_beta_A4_precursor_protein_binding_family_B_member_1_inter
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Amyloid beta A4 precursor protein binding family B member 1 inter"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DIDQMFSTLLGEMDLLTQSLGVDT
    _Entity.Number_of_monomers           24

    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 ASP . 1 1 
        2 ILE . 1 1 
        3 ASP . 1 1 
        4 GLN . 1 1 
        5 MET . 1 1 
        6 PHE . 1 1 
        7 SER . 1 1 
        8 THR . 1 1 
        9 LEU . 1 1 
       10 LEU . 1 1 
       11 GLY . 1 1 
       12 GLU . 1 1 
       13 MET . 1 1 
       14 ASP . 1 1 
       15 LEU . 1 1 
       16 LEU . 1 1 
       17 THR . 1 1 
       18 GLN . 1 1 
       19 SER . 1 1 
       20 LEU . 1 1 
       21 GLY . 1 1 
       22 VAL . 1 1 
       23 ASP . 1 1 
       24 THR . 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

       ASP  1  1 1 1 
       ILE  2  2 1 1 
       ASP  3  3 1 1 
       GLN  4  4 1 1 
       MET  5  5 1 1 
       PHE  6  6 1 1 
       SER  7  7 1 1 
       THR  8  8 1 1 
       LEU  9  9 1 1 
       LEU 10 10 1 1 
       GLY 11 11 1 1 
       GLU 12 12 1 1 
       MET 13 13 1 1 
       ASP 14 14 1 1 
       LEU 15 15 1 1 
       LEU 16 16 1 1 
       THR 17 17 1 1 
       GLN 18 18 1 1 
       SER 19 19 1 1 
       LEU 20 20 1 1 
       GLY 21 21 1 1 
       VAL 22 22 1 1 
       ASP 23 23 1 1 
       THR 24 24 1 1 
    stop_

save_


save_Talin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Talin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  YGVSFFLVKEKMKGKNKLVPRLLGITKECVMRVDEKTKEVIQEWSLTNIKRWAASPKSFTLDFGDYQDGYYSVQTTEGEQIAQLIAGYIDIIL
    _Entity.Number_of_monomers           93

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

       TYR  1  1 1 2 
       GLY  2  2 1 2 
       VAL  3  3 1 2 
       SER  4  4 1 2 
       PHE  5  5 1 2 
       PHE  6  6 1 2 
       LEU  7  7 1 2 
       VAL  8  8 1 2 
       LYS  9  9 1 2 
       GLU 10 10 1 2 
       LYS 11 11 1 2 
       MET 12 12 1 2 
       LYS 13 13 1 2 
       GLY 14 14 1 2 
       LYS 15 15 1 2 
       ASN 16 16 1 2 
       LYS 17 17 1 2 
       LEU 18 18 1 2 
       VAL 19 19 1 2 
       PRO 20 20 1 2 
       ARG 21 21 1 2 
       LEU 22 22 1 2 
       LEU 23 23 1 2 
       GLY 24 24 1 2 
       ILE 25 25 1 2 
       THR 26 26 1 2 
       LYS 27 27 1 2 
       GLU 28 28 1 2 
       CYS 29 29 1 2 
       VAL 30 30 1 2 
       MET 31 31 1 2 
       ARG 32 32 1 2 
       VAL 33 33 1 2 
       ASP 34 34 1 2 
       GLU 35 35 1 2 
       LYS 36 36 1 2 
       THR 37 37 1 2 
       LYS 38 38 1 2 
       GLU 39 39 1 2 
       VAL 40 40 1 2 
       ILE 41 41 1 2 
       GLN 42 42 1 2 
       GLU 43 43 1 2 
       TRP 44 44 1 2 
       SER 45 45 1 2 
       LEU 46 46 1 2 
       THR 47 47 1 2 
       ASN 48 48 1 2 
       ILE 49 49 1 2 
       LYS 50 50 1 2 
       ARG 51 51 1 2 
       TRP 52 52 1 2 
       ALA 53 53 1 2 
       ALA 54 54 1 2 
       SER 55 55 1 2 
       PRO 56 56 1 2 
       LYS 57 57 1 2 
       SER 58 58 1 2 
       PHE 59 59 1 2 
       THR 60 60 1 2 
       LEU 61 61 1 2 
       ASP 62 62 1 2 
       PHE 63 63 1 2 
       GLY 64 64 1 2 
       ASP 65 65 1 2 
       TYR 66 66 1 2 
       GLN 67 67 1 2 
       ASP 68 68 1 2 
       GLY 69 69 1 2 
       TYR 70 70 1 2 
       TYR 71 71 1 2 
       SER 72 72 1 2 
       VAL 73 73 1 2 
       GLN 74 74 1 2 
       THR 75 75 1 2 
       THR 76 76 1 2 
       GLU 77 77 1 2 
       GLY 78 78 1 2 
       GLU 79 79 1 2 
       GLN 80 80 1 2 
       ILE 81 81 1 2 
       ALA 82 82 1 2 
       GLN 83 83 1 2 
       LEU 84 84 1 2 
       ILE 85 85 1 2 
       ALA 86 86 1 2 
       GLY 87 87 1 2 
       TYR 88 88 1 2 
       ILE 89 89 1 2 
       ASP 90 90 1 2 
       ILE 91 91 1 2 
       ILE 92 92 1 2 
       LEU 93 93 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  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 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 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  1 ASP HB2  .   7 . HB2  1 1 
          1 1 2 1 1  2 ILE HA   .   8 . HA   1 1 
          2 1 1 1 1  2 ILE HA   .   8 . HA   1 1 
          2 1 2 1 1  2 ILE MD   .   8 . HD1# 1 1 
          3 1 1 1 1  2 ILE HA   .   8 . HA   1 1 
          3 1 2 1 1  2 ILE HG12 .   8 . HG12 1 1 
          4 1 1 1 1  2 ILE HA   .   8 . HA   1 1 
          4 1 2 1 1  2 ILE HG13 .   8 . HG11 1 1 
          5 1 1 1 1  2 ILE HA   .   8 . HA   1 1 
          5 1 2 1 1  2 ILE MG   .   8 . HG2# 1 1 
          6 1 1 1 1  2 ILE HA   .   8 . HA   1 1 
          6 1 2 1 1  3 ASP H    .   9 . HN   1 1 
          7 1 1 1 1  2 ILE HA   .   8 . HA   1 1 
          7 1 2 1 1  3 ASP HA   .   9 . HA   1 1 
          8 1 1 1 1  2 ILE HA   .   8 . HA   1 1 
          8 1 2 1 1  3 ASP HB2  .   9 . HB2  1 1 
          9 1 1 1 1  2 ILE HA   .   8 . HA   1 1 
          9 1 2 1 1  5 MET HB2  .  11 . HB2  1 1 
         10 1 1 1 1  2 ILE HA   .   8 . HA   1 1 
         10 1 2 1 1  5 MET HG3  .  11 . HG1  1 1 
         11 1 1 1 1  2 ILE HB   .   8 . HB   1 1 
         11 1 2 1 1  2 ILE MD   .   8 . HD1# 1 1 
         12 1 1 1 1  2 ILE HB   .   8 . HB   1 1 
         12 1 2 1 1  3 ASP H    .   9 . HN   1 1 
         13 1 1 1 1  2 ILE HG12 .   8 . HG12 1 1 
         13 1 2 1 1  3 ASP H    .   9 . HN   1 1 
         14 1 1 1 1  2 ILE HG13 .   8 . HG11 1 1 
         14 1 2 1 1  3 ASP H    .   9 . HN   1 1 
         15 1 1 1 1  2 ILE MG   .   8 . HG2# 1 1 
         15 1 2 1 1  3 ASP H    .   9 . HN   1 1 
         16 1 1 1 1  2 ILE MG   .   8 . HG2# 1 1 
         16 1 2 1 1  3 ASP HA   .   9 . HA   1 1 
         17 1 1 1 1  2 ILE MG   .   8 . HG2# 1 1 
         17 1 2 1 1  4 GLN H    .  10 . HN   1 1 
         18 1 1 1 1  2 ILE MG   .   8 . HG2# 1 1 
         18 1 2 1 1  6 PHE HD2  .  12 . HD2  1 1 
         19 1 1 1 1  2 ILE MG   .   8 . HG2# 1 1 
         19 1 2 1 1  6 PHE HE2  .  12 . HE2  1 1 
         20 1 1 1 1  3 ASP H    .   9 . HN   1 1 
         20 1 2 1 1  3 ASP HB2  .   9 . HB2  1 1 
         21 1 1 1 1  3 ASP H    .   9 . HN   1 1 
         21 1 2 1 1  3 ASP HB3  .   9 . HB1  1 1 
         22 1 1 1 1  3 ASP H    .   9 . HN   1 1 
         22 1 2 1 1  6 PHE HE2  .  12 . HE2  1 1 
         23 1 1 1 1  3 ASP HA   .   9 . HA   1 1 
         23 1 2 1 1  4 GLN H    .  10 . HN   1 1 
         24 1 1 1 1  3 ASP HB2  .   9 . HB2  1 1 
         24 1 2 1 1  4 GLN H    .  10 . HN   1 1 
         25 1 1 1 1  3 ASP HB3  .   9 . HB1  1 1 
         25 1 2 1 1  4 GLN H    .  10 . HN   1 1 
         26 1 1 1 1  4 GLN H    .  10 . HN   1 1 
         26 1 2 1 1  4 GLN HB2  .  10 . HB2  1 1 
         27 1 1 1 1  4 GLN H    .  10 . HN   1 1 
         27 1 2 1 1  4 GLN HB3  .  10 . HB1  1 1 
         28 1 1 1 1  4 GLN H    .  10 . HN   1 1 
         28 1 2 1 1  4 GLN HG3  .  10 . HG1  1 1 
         29 1 1 1 1  4 GLN H    .  10 . HN   1 1 
         29 1 2 1 1  6 PHE HD2  .  12 . HD2  1 1 
         30 1 1 1 1  4 GLN HA   .  10 . HA   1 1 
         30 1 2 1 1  4 GLN HE21 .  10 . HE21 1 1 
         31 1 1 1 1  4 GLN HA   .  10 . HA   1 1 
         31 1 2 1 1  4 GLN HE22 .  10 . HE22 1 1 
         32 1 1 1 1  4 GLN HA   .  10 . HA   1 1 
         32 1 2 1 1  4 GLN HG3  .  10 . HG1  1 1 
         33 1 1 1 1  4 GLN HA   .  10 . HA   1 1 
         33 1 2 1 1  5 MET H    .  11 . HN   1 1 
         34 1 1 1 1  4 GLN HA   .  10 . HA   1 1 
         34 1 2 1 1  7 SER H    .  13 . HN   1 1 
         35 1 1 1 1  4 GLN HA   .  10 . HA   1 1 
         35 1 2 1 1  7 SER HB2  .  13 . HB2  1 1 
         36 1 1 1 1  4 GLN HB2  .  10 . HB2  1 1 
         36 1 2 1 1  5 MET H    .  11 . HN   1 1 
         37 1 1 1 1  4 GLN HB2  .  10 . HB2  1 1 
         37 1 2 1 1  8 THR MG   .  14 . HG2# 1 1 
         38 1 1 1 1  4 GLN HB3  .  10 . HB1  1 1 
         38 1 2 1 1  5 MET H    .  11 . HN   1 1 
         39 1 1 1 1  4 GLN HB3  .  10 . HB1  1 1 
         39 1 2 1 1  7 SER HB2  .  13 . HB2  1 1 
         40 1 1 1 1  4 GLN HB3  .  10 . HB1  1 1 
         40 1 2 1 1  8 THR H    .  14 . HN   1 1 
         41 1 1 1 1  4 GLN HE21 .  10 . HE21 1 1 
         41 1 2 1 1  4 GLN HG3  .  10 . HG1  1 1 
         42 1 1 1 1  4 GLN HE22 .  10 . HE22 1 1 
         42 1 2 1 1  4 GLN HG3  .  10 . HG1  1 1 
         43 1 1 1 1  4 GLN HG3  .  10 . HG1  1 1 
         43 1 2 1 1  5 MET H    .  11 . HN   1 1 
         44 1 1 1 1  5 MET H    .  11 . HN   1 1 
         44 1 2 1 1  5 MET HB2  .  11 . HB2  1 1 
         45 1 1 1 1  5 MET H    .  11 . HN   1 1 
         45 1 2 1 1  5 MET HB3  .  11 . HB1  1 1 
         46 1 1 1 1  5 MET H    .  11 . HN   1 1 
         46 1 2 1 1  5 MET HG2  .  11 . HG2  1 1 
         47 1 1 1 1  5 MET H    .  11 . HN   1 1 
         47 1 2 1 1  5 MET HG3  .  11 . HG1  1 1 
         48 1 1 1 1  5 MET H    .  11 . HN   1 1 
         48 1 2 1 1  6 PHE H    .  12 . HN   1 1 
         49 1 1 1 1  5 MET H    .  11 . HN   1 1 
         49 1 2 1 1  6 PHE HD2  .  12 . HD2  1 1 
         50 1 1 1 1  5 MET HA   .  11 . HA   1 1 
         50 1 2 1 1  5 MET HG2  .  11 . HG2  1 1 
         51 1 1 1 1  5 MET HA   .  11 . HA   1 1 
         51 1 2 1 1  5 MET HG3  .  11 . HG1  1 1 
         52 1 1 1 1  5 MET HA   .  11 . HA   1 1 
         52 1 2 1 1  6 PHE H    .  12 . HN   1 1 
         53 1 1 1 1  5 MET HA   .  11 . HA   1 1 
         53 1 2 1 1  6 PHE HB2  .  12 . HB2  1 1 
         54 1 1 1 1  5 MET HA   .  11 . HA   1 1 
         54 1 2 1 1  6 PHE HB3  .  12 . HB1  1 1 
         55 1 1 1 1  5 MET HA   .  11 . HA   1 1 
         55 1 2 1 1  8 THR H    .  14 . HN   1 1 
         56 1 1 1 1  5 MET HA   .  11 . HA   1 1 
         56 1 2 1 1  8 THR MG   .  14 . HG2# 1 1 
         57 1 1 1 1  5 MET HA   .  11 . HA   1 1 
         57 1 2 1 1  9 LEU H    .  15 . HN   1 1 
         58 1 1 1 1  5 MET HB2  .  11 . HB2  1 1 
         58 1 2 1 1  6 PHE H    .  12 . HN   1 1 
         59 1 1 1 1  5 MET HB2  .  11 . HB2  1 1 
         59 1 2 1 1  6 PHE HD1  .  12 . HD1  1 1 
         60 1 1 1 1  5 MET HB3  .  11 . HB1  1 1 
         60 1 2 1 1  6 PHE H    .  12 . HN   1 1 
         61 1 1 1 1  5 MET HB3  .  11 . HB1  1 1 
         61 1 2 1 1  6 PHE HD1  .  12 . HD1  1 1 
         62 1 1 1 1  5 MET ME   .  11 . HE#  1 1 
         62 1 2 1 1  6 PHE HE1  .  12 . HE1  1 1 
         63 1 1 1 1  5 MET ME   .  11 . HE#  1 1 
         63 1 2 2 2 52 TRP H    . 359 . HN   1 1 
         64 1 1 1 1  5 MET ME   .  11 . HE#  1 1 
         64 1 2 2 2 53 ALA H    . 360 . HN   1 1 
         65 1 1 1 1  5 MET ME   .  11 . HE#  1 1 
         65 1 2 2 2 54 ALA H    . 361 . HN   1 1 
         66 1 1 1 1  6 PHE H    .  12 . HN   1 1 
         66 1 2 1 1  6 PHE HB2  .  12 . HB2  1 1 
         67 1 1 1 1  6 PHE H    .  12 . HN   1 1 
         67 1 2 1 1  6 PHE HB3  .  12 . HB1  1 1 
         68 1 1 1 1  6 PHE H    .  12 . HN   1 1 
         68 1 2 1 1  6 PHE HD1  .  12 . HD1  1 1 
         69 1 1 1 1  6 PHE H    .  12 . HN   1 1 
         69 1 2 1 1  6 PHE HE1  .  12 . HE1  1 1 
         70 1 1 1 1  6 PHE HA   .  12 . HA   1 1 
         70 1 2 1 1  6 PHE HD1  .  12 . HD1  1 1 
         71 1 1 1 1  6 PHE HA   .  12 . HA   1 1 
         71 1 2 1 1  6 PHE HE1  .  12 . HE1  1 1 
         72 1 1 1 1  6 PHE HA   .  12 . HA   1 1 
         72 1 2 1 1  8 THR H    .  14 . HN   1 1 
         73 1 1 1 1  6 PHE HA   .  12 . HA   1 1 
         73 1 2 1 1  9 LEU HG   .  15 . HG   1 1 
         74 1 1 1 1  6 PHE HB2  .  12 . HB2  1 1 
         74 1 2 1 1  6 PHE HD1  .  12 . HD1  1 1 
         75 1 1 1 1  6 PHE HB2  .  12 . HB2  1 1 
         75 1 2 1 1  6 PHE HE1  .  12 . HE1  1 1 
         76 1 1 1 1  6 PHE HB2  .  12 . HB2  1 1 
         76 1 2 1 1  7 SER H    .  13 . HN   1 1 
         77 1 1 1 1  6 PHE HB3  .  12 . HB1  1 1 
         77 1 2 1 1  6 PHE HD1  .  12 . HD1  1 1 
         78 1 1 1 1  6 PHE HB3  .  12 . HB1  1 1 
         78 1 2 1 1  6 PHE HE1  .  12 . HE1  1 1 
         79 1 1 1 1  6 PHE HB3  .  12 . HB1  1 1 
         79 1 2 1 1  7 SER H    .  13 . HN   1 1 
         80 1 1 1 1  6 PHE HD1  .  12 . HD1  1 1 
         80 1 2 1 1  9 LEU HB2  .  15 . HB2  1 1 
         81 1 1 1 1  6 PHE HD2  .  12 . HD2  1 1 
         81 1 2 1 1  7 SER HA   .  13 . HA   1 1 
         82 1 1 1 1  6 PHE HD2  .  12 . HD2  1 1 
         82 1 2 1 1  7 SER HB2  .  13 . HB2  1 1 
         83 1 1 1 1  7 SER H    .  13 . HN   1 1 
         83 1 2 1 1  7 SER HB2  .  13 . HB2  1 1 
         84 1 1 1 1  7 SER H    .  13 . HN   1 1 
         84 1 2 1 1  7 SER HB3  .  13 . HB1  1 1 
         85 1 1 1 1  7 SER H    .  13 . HN   1 1 
         85 1 2 1 1  9 LEU H    .  15 . HN   1 1 
         86 1 1 1 1  7 SER HA   .  13 . HA   1 1 
         86 1 2 1 1  8 THR H    .  14 . HN   1 1 
         87 1 1 1 1  7 SER HA   .  13 . HA   1 1 
         87 1 2 1 1 10 LEU H    .  16 . HN   1 1 
         88 1 1 1 1  7 SER HA   .  13 . HA   1 1 
         88 1 2 1 1 10 LEU HB2  .  16 . HB2  1 1 
         89 1 1 1 1  7 SER HA   .  13 . HA   1 1 
         89 1 2 1 1 10 LEU HB3  .  16 . HB1  1 1 
         90 1 1 1 1  7 SER HB3  .  13 . HB1  1 1 
         90 1 2 1 1  8 THR H    .  14 . HN   1 1 
         91 1 1 1 1  8 THR H    .  14 . HN   1 1 
         91 1 2 1 1  8 THR HB   .  14 . HB   1 1 
         92 1 1 1 1  8 THR H    .  14 . HN   1 1 
         92 1 2 1 1  8 THR MG   .  14 . HG2# 1 1 
         93 1 1 1 1  8 THR H    .  14 . HN   1 1 
         93 1 2 1 1  9 LEU H    .  15 . HN   1 1 
         94 1 1 1 1  8 THR H    .  14 . HN   1 1 
         94 1 2 1 1  9 LEU MD2  .  15 . HD2# 1 1 
         95 1 1 1 1  8 THR H    .  14 . HN   1 1 
         95 1 2 1 1 11 GLY H    .  17 . HN   1 1 
         96 1 1 1 1  8 THR HA   .  14 . HA   1 1 
         96 1 2 1 1  8 THR MG   .  14 . HG2# 1 1 
         97 1 1 1 1  8 THR HA   .  14 . HA   1 1 
         97 1 2 1 1 11 GLY H    .  17 . HN   1 1 
         98 1 1 1 1  9 LEU H    .  15 . HN   1 1 
         98 1 2 1 1  9 LEU HB2  .  15 . HB2  1 1 
         99 1 1 1 1  9 LEU H    .  15 . HN   1 1 
         99 1 2 1 1  9 LEU HB3  .  15 . HB1  1 1 
        100 1 1 1 1  9 LEU H    .  15 . HN   1 1 
        100 1 2 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        101 1 1 1 1  9 LEU H    .  15 . HN   1 1 
        101 1 2 1 1  9 LEU MD2  .  15 . HD2# 1 1 
        102 1 1 1 1  9 LEU H    .  15 . HN   1 1 
        102 1 2 1 1 10 LEU H    .  16 . HN   1 1 
        103 1 1 1 1  9 LEU H    .  15 . HN   1 1 
        103 1 2 1 1 10 LEU HB2  .  16 . HB2  1 1 
        104 1 1 1 1  9 LEU H    .  15 . HN   1 1 
        104 1 2 1 1 10 LEU HB3  .  16 . HB1  1 1 
        105 1 1 1 1  9 LEU HA   .  15 . HA   1 1 
        105 1 2 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        106 1 1 1 1  9 LEU HA   .  15 . HA   1 1 
        106 1 2 1 1  9 LEU MD2  .  15 . HD2# 1 1 
        107 1 1 1 1  9 LEU HA   .  15 . HA   1 1 
        107 1 2 1 1 10 LEU H    .  16 . HN   1 1 
        108 1 1 1 1  9 LEU HA   .  15 . HA   1 1 
        108 1 2 1 1 12 GLU H    .  18 . HN   1 1 
        109 1 1 1 1  9 LEU HA   .  15 . HA   1 1 
        109 1 2 1 1 12 GLU HB2  .  18 . HB2  1 1 
        110 1 1 1 1  9 LEU HA   .  15 . HA   1 1 
        110 1 2 1 1 12 GLU HB3  .  18 . HB1  1 1 
        111 1 1 1 1  9 LEU HA   .  15 . HA   1 1 
        111 1 2 1 1 13 MET H    .  19 . HN   1 1 
        112 1 1 1 1  9 LEU HA   .  15 . HA   1 1 
        112 1 2 1 1 13 MET HG3  .  19 . HG1  1 1 
        113 1 1 1 1  9 LEU HB2  .  15 . HB2  1 1 
        113 1 2 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        114 1 1 1 1  9 LEU HB2  .  15 . HB2  1 1 
        114 1 2 1 1  9 LEU MD2  .  15 . HD2# 1 1 
        115 1 1 1 1  9 LEU HB2  .  15 . HB2  1 1 
        115 1 2 1 1 10 LEU H    .  16 . HN   1 1 
        116 1 1 1 1  9 LEU HB3  .  15 . HB1  1 1 
        116 1 2 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        117 1 1 1 1  9 LEU HB3  .  15 . HB1  1 1 
        117 1 2 1 1  9 LEU MD2  .  15 . HD2# 1 1 
        118 1 1 1 1  9 LEU HB3  .  15 . HB1  1 1 
        118 1 2 1 1 10 LEU H    .  16 . HN   1 1 
        119 1 1 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        119 1 2 1 1 10 LEU H    .  16 . HN   1 1 
        120 1 1 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        120 1 2 2 2 51 ARG H    . 358 . HN   1 1 
        121 1 1 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        121 1 2 2 2 52 TRP H    . 359 . HN   1 1 
        122 1 1 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        122 1 2 2 2 53 ALA H    . 360 . HN   1 1 
        123 1 1 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        123 1 2 2 2 60 THR H    . 367 . HN   1 1 
        124 1 1 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        124 1 2 2 2 61 LEU H    . 368 . HN   1 1 
        125 1 1 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        125 1 2 2 2 62 ASP H    . 369 . HN   1 1 
        126 1 1 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        126 1 2 2 2 70 TYR H    . 377 . HN   1 1 
        127 1 1 1 1  9 LEU MD1  .  15 . HD1# 1 1 
        127 1 2 2 2 71 TYR H    . 378 . HN   1 1 
        128 1 1 1 1  9 LEU MD2  .  15 . HD2# 1 1 
        128 1 2 1 1 10 LEU H    .  16 . HN   1 1 
        129 1 1 1 1  9 LEU MD2  .  15 . HD2# 1 1 
        129 1 2 2 2 52 TRP H    . 359 . HN   1 1 
        130 1 1 1 1  9 LEU MD2  .  15 . HD2# 1 1 
        130 1 2 2 2 53 ALA H    . 360 . HN   1 1 
        131 1 1 1 1  9 LEU MD2  .  15 . HD2# 1 1 
        131 1 2 2 2 62 ASP H    . 369 . HN   1 1 
        132 1 1 1 1 10 LEU H    .  16 . HN   1 1 
        132 1 2 1 1 10 LEU HB2  .  16 . HB2  1 1 
        133 1 1 1 1 10 LEU H    .  16 . HN   1 1 
        133 1 2 1 1 10 LEU HB3  .  16 . HB1  1 1 
        134 1 1 1 1 10 LEU H    .  16 . HN   1 1 
        134 1 2 1 1 11 GLY H    .  17 . HN   1 1 
        135 1 1 1 1 10 LEU HA   .  16 . HA   1 1 
        135 1 2 1 1 11 GLY H    .  17 . HN   1 1 
        136 1 1 1 1 10 LEU HA   .  16 . HA   1 1 
        136 1 2 1 1 13 MET H    .  19 . HN   1 1 
        137 1 1 1 1 10 LEU HA   .  16 . HA   1 1 
        137 1 2 1 1 13 MET HB2  .  19 . HB2  1 1 
        138 1 1 1 1 10 LEU HB2  .  16 . HB2  1 1 
        138 1 2 1 1 11 GLY H    .  17 . HN   1 1 
        139 1 1 1 1 10 LEU MD2  .  16 . HD2# 1 1 
        139 1 2 2 2 54 ALA H    . 361 . HN   1 1 
        140 1 1 1 1 10 LEU MD2  .  16 . HD2# 1 1 
        140 1 2 2 2 55 SER H    . 362 . HN   1 1 
        141 1 1 1 1 10 LEU MD2  .  16 . HD2# 1 1 
        141 1 2 2 2 59 PHE H    . 366 . HN   1 1 
        142 1 1 1 1 10 LEU MD2  .  16 . HD2# 1 1 
        142 1 2 2 2 60 THR H    . 367 . HN   1 1 
        143 1 1 1 1 11 GLY HA3  .  17 . HA1  1 1 
        143 1 2 1 1 12 GLU H    .  18 . HN   1 1 
        144 1 1 1 1 11 GLY HA3  .  17 . HA1  1 1 
        144 1 2 1 1 14 ASP H    .  20 . HN   1 1 
        145 1 1 1 1 11 GLY HA3  .  17 . HA1  1 1 
        145 1 2 1 1 14 ASP HB2  .  20 . HB2  1 1 
        146 1 1 1 1 11 GLY HA3  .  17 . HA1  1 1 
        146 1 2 1 1 15 LEU MD2  .  21 . HD2# 1 1 
        147 1 1 1 1 12 GLU H    .  18 . HN   1 1 
        147 1 2 1 1 12 GLU HB2  .  18 . HB2  1 1 
        148 1 1 1 1 12 GLU H    .  18 . HN   1 1 
        148 1 2 1 1 12 GLU HB3  .  18 . HB1  1 1 
        149 1 1 1 1 12 GLU H    .  18 . HN   1 1 
        149 1 2 1 1 12 GLU HG2  .  18 . HG2  1 1 
        150 1 1 1 1 12 GLU H    .  18 . HN   1 1 
        150 1 2 1 1 12 GLU HG3  .  18 . HG1  1 1 
        151 1 1 1 1 12 GLU H    .  18 . HN   1 1 
        151 1 2 1 1 13 MET H    .  19 . HN   1 1 
        152 1 1 1 1 12 GLU H    .  18 . HN   1 1 
        152 1 2 1 1 14 ASP H    .  20 . HN   1 1 
        153 1 1 1 1 12 GLU HA   .  18 . HA   1 1 
        153 1 2 1 1 12 GLU HG2  .  18 . HG2  1 1 
        154 1 1 1 1 12 GLU HA   .  18 . HA   1 1 
        154 1 2 1 1 12 GLU HG3  .  18 . HG1  1 1 
        155 1 1 1 1 12 GLU HA   .  18 . HA   1 1 
        155 1 2 1 1 13 MET H    .  19 . HN   1 1 
        156 1 1 1 1 12 GLU HA   .  18 . HA   1 1 
        156 1 2 1 1 14 ASP H    .  20 . HN   1 1 
        157 1 1 1 1 12 GLU HA   .  18 . HA   1 1 
        157 1 2 1 1 15 LEU H    .  21 . HN   1 1 
        158 1 1 1 1 12 GLU HA   .  18 . HA   1 1 
        158 1 2 1 1 15 LEU HB2  .  21 . HB2  1 1 
        159 1 1 1 1 12 GLU HA   .  18 . HA   1 1 
        159 1 2 1 1 15 LEU MD2  .  21 . HD2# 1 1 
        160 1 1 1 1 12 GLU HB2  .  18 . HB2  1 1 
        160 1 2 1 1 13 MET H    .  19 . HN   1 1 
        161 1 1 1 1 12 GLU HB3  .  18 . HB1  1 1 
        161 1 2 1 1 13 MET H    .  19 . HN   1 1 
        162 1 1 1 1 12 GLU HG2  .  18 . HG2  1 1 
        162 1 2 1 1 13 MET H    .  19 . HN   1 1 
        163 1 1 1 1 12 GLU HG3  .  18 . HG1  1 1 
        163 1 2 1 1 13 MET H    .  19 . HN   1 1 
        164 1 1 1 1 13 MET H    .  19 . HN   1 1 
        164 1 2 1 1 13 MET HB3  .  19 . HB1  1 1 
        165 1 1 1 1 13 MET H    .  19 . HN   1 1 
        165 1 2 1 1 13 MET HG2  .  19 . HG2  1 1 
        166 1 1 1 1 13 MET H    .  19 . HN   1 1 
        166 1 2 1 1 13 MET HG3  .  19 . HG1  1 1 
        167 1 1 1 1 13 MET H    .  19 . HN   1 1 
        167 1 2 1 1 14 ASP H    .  20 . HN   1 1 
        168 1 1 1 1 13 MET HA   .  19 . HA   1 1 
        168 1 2 1 1 13 MET HG2  .  19 . HG2  1 1 
        169 1 1 1 1 13 MET HA   .  19 . HA   1 1 
        169 1 2 1 1 13 MET HG3  .  19 . HG1  1 1 
        170 1 1 1 1 13 MET HA   .  19 . HA   1 1 
        170 1 2 1 1 14 ASP H    .  20 . HN   1 1 
        171 1 1 1 1 13 MET HA   .  19 . HA   1 1 
        171 1 2 1 1 15 LEU H    .  21 . HN   1 1 
        172 1 1 1 1 13 MET HB3  .  19 . HB1  1 1 
        172 1 2 1 1 14 ASP H    .  20 . HN   1 1 
        173 1 1 1 1 13 MET HB3  .  19 . HB1  1 1 
        173 1 2 1 1 14 ASP HA   .  20 . HA   1 1 
        174 1 1 1 1 13 MET ME   .  19 . HE#  1 1 
        174 1 2 2 2 11 LYS H    . 318 . HN   1 1 
        175 1 1 1 1 13 MET ME   .  19 . HE#  1 1 
        175 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        176 1 1 1 1 13 MET ME   .  19 . HE#  1 1 
        176 1 2 2 2 75 THR H    . 382 . HN   1 1 
        177 1 1 1 1 13 MET HG2  .  19 . HG2  1 1 
        177 1 2 1 1 14 ASP H    .  20 . HN   1 1 
        178 1 1 1 1 14 ASP H    .  20 . HN   1 1 
        178 1 2 1 1 14 ASP HB2  .  20 . HB2  1 1 
        179 1 1 1 1 14 ASP H    .  20 . HN   1 1 
        179 1 2 1 1 14 ASP HB3  .  20 . HB1  1 1 
        180 1 1 1 1 14 ASP H    .  20 . HN   1 1 
        180 1 2 1 1 15 LEU H    .  21 . HN   1 1 
        181 1 1 1 1 14 ASP HA   .  20 . HA   1 1 
        181 1 2 1 1 15 LEU H    .  21 . HN   1 1 
        182 1 1 1 1 14 ASP HA   .  20 . HA   1 1 
        182 1 2 1 1 17 THR H    .  23 . HN   1 1 
        183 1 1 1 1 14 ASP HA   .  20 . HA   1 1 
        183 1 2 1 1 17 THR HB   .  23 . HB   1 1 
        184 1 1 1 1 14 ASP HA   .  20 . HA   1 1 
        184 1 2 1 1 17 THR MG   .  23 . HG2# 1 1 
        185 1 1 1 1 14 ASP HB2  .  20 . HB2  1 1 
        185 1 2 1 1 15 LEU H    .  21 . HN   1 1 
        186 1 1 1 1 14 ASP HB2  .  20 . HB2  1 1 
        186 1 2 1 1 15 LEU MD1  .  21 . HD1# 1 1 
        187 1 1 1 1 14 ASP HB2  .  20 . HB2  1 1 
        187 1 2 1 1 15 LEU MD2  .  21 . HD2# 1 1 
        188 1 1 1 1 14 ASP HB3  .  20 . HB1  1 1 
        188 1 2 1 1 15 LEU H    .  21 . HN   1 1 
        189 1 1 1 1 14 ASP HB3  .  20 . HB1  1 1 
        189 1 2 1 1 15 LEU MD2  .  21 . HD2# 1 1 
        190 1 1 1 1 15 LEU H    .  21 . HN   1 1 
        190 1 2 1 1 15 LEU HB2  .  21 . HB2  1 1 
        191 1 1 1 1 15 LEU H    .  21 . HN   1 1 
        191 1 2 1 1 15 LEU HB3  .  21 . HB1  1 1 
        192 1 1 1 1 15 LEU H    .  21 . HN   1 1 
        192 1 2 1 1 15 LEU MD1  .  21 . HD1# 1 1 
        193 1 1 1 1 15 LEU H    .  21 . HN   1 1 
        193 1 2 1 1 15 LEU MD2  .  21 . HD2# 1 1 
        194 1 1 1 1 15 LEU HA   .  21 . HA   1 1 
        194 1 2 1 1 15 LEU MD1  .  21 . HD1# 1 1 
        195 1 1 1 1 15 LEU HA   .  21 . HA   1 1 
        195 1 2 1 1 15 LEU MD2  .  21 . HD2# 1 1 
        196 1 1 1 1 15 LEU HA   .  21 . HA   1 1 
        196 1 2 1 1 17 THR H    .  23 . HN   1 1 
        197 1 1 1 1 15 LEU HA   .  21 . HA   1 1 
        197 1 2 1 1 18 GLN H    .  24 . HN   1 1 
        198 1 1 1 1 15 LEU HA   .  21 . HA   1 1 
        198 1 2 1 1 18 GLN HE21 .  24 . HE21 1 1 
        199 1 1 1 1 15 LEU HA   .  21 . HA   1 1 
        199 1 2 1 1 18 GLN HE22 .  24 . HE22 1 1 
        200 1 1 1 1 15 LEU HA   .  21 . HA   1 1 
        200 1 2 1 1 18 GLN HG3  .  24 . HG1  1 1 
        201 1 1 1 1 15 LEU HB2  .  21 . HB2  1 1 
        201 1 2 1 1 15 LEU MD1  .  21 . HD1# 1 1 
        202 1 1 1 1 15 LEU HB2  .  21 . HB2  1 1 
        202 1 2 1 1 15 LEU MD2  .  21 . HD2# 1 1 
        203 1 1 1 1 15 LEU HB3  .  21 . HB1  1 1 
        203 1 2 1 1 15 LEU MD1  .  21 . HD1# 1 1 
        204 1 1 1 1 15 LEU HB3  .  21 . HB1  1 1 
        204 1 2 1 1 15 LEU MD2  .  21 . HD2# 1 1 
        205 1 1 1 1 15 LEU MD1  .  21 . HD1# 1 1 
        205 1 2 1 1 18 GLN HE21 .  24 . HE21 1 1 
        206 1 1 1 1 15 LEU MD1  .  21 . HD1# 1 1 
        206 1 2 1 1 18 GLN HE22 .  24 . HE22 1 1 
        207 1 1 1 1 16 LEU MD1  .  22 . HD1# 1 1 
        207 1 2 2 2 11 LYS H    . 318 . HN   1 1 
        208 1 1 1 1 16 LEU MD1  .  22 . HD1# 1 1 
        208 1 2 2 2 72 SER H    . 379 . HN   1 1 
        209 1 1 1 1 16 LEU MD1  .  22 . HD1# 1 1 
        209 1 2 2 2 73 VAL H    . 380 . HN   1 1 
        210 1 1 1 1 16 LEU MD1  .  22 . HD1# 1 1 
        210 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        211 1 1 1 1 16 LEU MD1  .  22 . HD1# 1 1 
        211 1 2 2 2 75 THR H    . 382 . HN   1 1 
        212 1 1 1 1 16 LEU MD2  .  22 . HD2# 1 1 
        212 1 2 2 2 18 LEU H    . 325 . HN   1 1 
        213 1 1 1 1 16 LEU MD2  .  22 . HD2# 1 1 
        213 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        214 1 1 1 1 17 THR H    .  23 . HN   1 1 
        214 1 2 1 1 17 THR HB   .  23 . HB   1 1 
        215 1 1 1 1 17 THR H    .  23 . HN   1 1 
        215 1 2 1 1 17 THR MG   .  23 . HG2# 1 1 
        216 1 1 1 1 17 THR H    .  23 . HN   1 1 
        216 1 2 1 1 18 GLN H    .  24 . HN   1 1 
        217 1 1 1 1 17 THR H    .  23 . HN   1 1 
        217 1 2 1 1 18 GLN HA   .  24 . HA   1 1 
        218 1 1 1 1 17 THR H    .  23 . HN   1 1 
        218 1 2 1 1 18 GLN HG3  .  24 . HG1  1 1 
        219 1 1 1 1 17 THR HA   .  23 . HA   1 1 
        219 1 2 1 1 18 GLN H    .  24 . HN   1 1 
        220 1 1 1 1 17 THR HB   .  23 . HB   1 1 
        220 1 2 1 1 18 GLN H    .  24 . HN   1 1 
        221 1 1 1 1 17 THR MG   .  23 . HG2# 1 1 
        221 1 2 1 1 18 GLN H    .  24 . HN   1 1 
        222 1 1 1 1 18 GLN H    .  24 . HN   1 1 
        222 1 2 1 1 18 GLN HB2  .  24 . HB2  1 1 
        223 1 1 1 1 18 GLN H    .  24 . HN   1 1 
        223 1 2 1 1 18 GLN HB3  .  24 . HB1  1 1 
        224 1 1 1 1 18 GLN H    .  24 . HN   1 1 
        224 1 2 1 1 18 GLN HG3  .  24 . HG1  1 1 
        225 1 1 1 1 18 GLN HA   .  24 . HA   1 1 
        225 1 2 1 1 18 GLN HE21 .  24 . HE21 1 1 
        226 1 1 1 1 18 GLN HA   .  24 . HA   1 1 
        226 1 2 1 1 18 GLN HE22 .  24 . HE22 1 1 
        227 1 1 1 1 18 GLN HA   .  24 . HA   1 1 
        227 1 2 1 1 18 GLN HG3  .  24 . HG1  1 1 
        228 1 1 1 1 18 GLN HA   .  24 . HA   1 1 
        228 1 2 1 1 19 SER H    .  25 . HN   1 1 
        229 1 1 1 1 18 GLN HA   .  24 . HA   1 1 
        229 1 2 1 1 19 SER HB3  .  25 . HB1  1 1 
        230 1 1 1 1 18 GLN HB2  .  24 . HB2  1 1 
        230 1 2 1 1 18 GLN HE21 .  24 . HE21 1 1 
        231 1 1 1 1 18 GLN HB2  .  24 . HB2  1 1 
        231 1 2 1 1 18 GLN HE22 .  24 . HE22 1 1 
        232 1 1 1 1 18 GLN HB2  .  24 . HB2  1 1 
        232 1 2 1 1 19 SER H    .  25 . HN   1 1 
        233 1 1 1 1 18 GLN HB2  .  24 . HB2  1 1 
        233 1 2 1 1 19 SER HB3  .  25 . HB1  1 1 
        234 1 1 1 1 18 GLN HB3  .  24 . HB1  1 1 
        234 1 2 1 1 18 GLN HE21 .  24 . HE21 1 1 
        235 1 1 1 1 18 GLN HB3  .  24 . HB1  1 1 
        235 1 2 1 1 19 SER H    .  25 . HN   1 1 
        236 1 1 1 1 18 GLN HE21 .  24 . HE21 1 1 
        236 1 2 1 1 18 GLN HG3  .  24 . HG1  1 1 
        237 1 1 1 1 18 GLN HG3  .  24 . HG1  1 1 
        237 1 2 1 1 19 SER H    .  25 . HN   1 1 
        238 1 1 1 1 18 GLN HG3  .  24 . HG1  1 1 
        238 1 2 1 1 19 SER HB3  .  25 . HB1  1 1 
        239 1 1 1 1 19 SER H    .  25 . HN   1 1 
        239 1 2 1 1 19 SER HB3  .  25 . HB1  1 1 
        240 1 1 1 1 19 SER HA   .  25 . HA   1 1 
        240 1 2 1 1 20 LEU H    .  26 . HN   1 1 
        241 1 1 1 1 19 SER HB3  .  25 . HB1  1 1 
        241 1 2 1 1 20 LEU H    .  26 . HN   1 1 
        242 1 1 1 1 19 SER HB3  .  25 . HB1  1 1 
        242 1 2 1 1 20 LEU MD1  .  26 . HD1# 1 1 
        243 1 1 1 1 20 LEU H    .  26 . HN   1 1 
        243 1 2 1 1 20 LEU HB2  .  26 . HB2  1 1 
        244 1 1 1 1 20 LEU H    .  26 . HN   1 1 
        244 1 2 1 1 20 LEU HB3  .  26 . HB1  1 1 
        245 1 1 1 1 20 LEU H    .  26 . HN   1 1 
        245 1 2 1 1 20 LEU MD1  .  26 . HD1# 1 1 
        246 1 1 1 1 20 LEU H    .  26 . HN   1 1 
        246 1 2 1 1 20 LEU MD2  .  26 . HD2# 1 1 
        247 1 1 1 1 20 LEU H    .  26 . HN   1 1 
        247 1 2 1 1 21 GLY H    .  27 . HN   1 1 
        248 1 1 1 1 20 LEU HA   .  26 . HA   1 1 
        248 1 2 1 1 20 LEU MD1  .  26 . HD1# 1 1 
        249 1 1 1 1 20 LEU HA   .  26 . HA   1 1 
        249 1 2 1 1 20 LEU MD2  .  26 . HD2# 1 1 
        250 1 1 1 1 20 LEU HA   .  26 . HA   1 1 
        250 1 2 1 1 21 GLY H    .  27 . HN   1 1 
        251 1 1 1 1 20 LEU HB2  .  26 . HB2  1 1 
        251 1 2 1 1 20 LEU MD1  .  26 . HD1# 1 1 
        252 1 1 1 1 20 LEU HB2  .  26 . HB2  1 1 
        252 1 2 1 1 20 LEU MD2  .  26 . HD2# 1 1 
        253 1 1 1 1 20 LEU HB2  .  26 . HB2  1 1 
        253 1 2 1 1 21 GLY H    .  27 . HN   1 1 
        254 1 1 1 1 20 LEU HB3  .  26 . HB1  1 1 
        254 1 2 1 1 20 LEU MD1  .  26 . HD1# 1 1 
        255 1 1 1 1 20 LEU HB3  .  26 . HB1  1 1 
        255 1 2 1 1 20 LEU MD2  .  26 . HD2# 1 1 
        256 1 1 1 1 20 LEU HB3  .  26 . HB1  1 1 
        256 1 2 1 1 21 GLY H    .  27 . HN   1 1 
        257 1 1 1 1 20 LEU HB3  .  26 . HB1  1 1 
        257 1 2 1 1 22 VAL H    .  28 . HN   1 1 
        258 1 1 1 1 21 GLY H    .  27 . HN   1 1 
        258 1 2 1 1 22 VAL H    .  28 . HN   1 1 
        259 1 1 1 1 21 GLY HA2  .  27 . HA2  1 1 
        259 1 2 1 1 22 VAL H    .  28 . HN   1 1 
        260 1 1 1 1 21 GLY HA3  .  27 . HA1  1 1 
        260 1 2 1 1 22 VAL H    .  28 . HN   1 1 
        261 1 1 1 1 22 VAL H    .  28 . HN   1 1 
        261 1 2 1 1 22 VAL HB   .  28 . HB   1 1 
        262 1 1 1 1 22 VAL H    .  28 . HN   1 1 
        262 1 2 1 1 22 VAL MG1  .  28 . HG1# 1 1 
        263 1 1 1 1 22 VAL H    .  28 . HN   1 1 
        263 1 2 1 1 22 VAL MG2  .  28 . HG2# 1 1 
        264 1 1 1 1 22 VAL H    .  28 . HN   1 1 
        264 1 2 1 1 23 ASP H    .  29 . HN   1 1 
        265 1 1 1 1 22 VAL HA   .  28 . HA   1 1 
        265 1 2 1 1 22 VAL MG1  .  28 . HG1# 1 1 
        266 1 1 1 1 22 VAL HA   .  28 . HA   1 1 
        266 1 2 1 1 23 ASP H    .  29 . HN   1 1 
        267 1 1 1 1 22 VAL HB   .  28 . HB   1 1 
        267 1 2 1 1 23 ASP H    .  29 . HN   1 1 
        268 1 1 1 1 22 VAL MG1  .  28 . HG1# 1 1 
        268 1 2 1 1 23 ASP H    .  29 . HN   1 1 
        269 1 1 1 1 22 VAL MG1  .  28 . HG1# 1 1 
        269 1 2 1 1 24 THR H    .  30 . HN   1 1 
        270 1 1 1 1 23 ASP H    .  29 . HN   1 1 
        270 1 2 1 1 23 ASP HB2  .  29 . HB2  1 1 
        271 1 1 1 1 23 ASP H    .  29 . HN   1 1 
        271 1 2 1 1 23 ASP HB3  .  29 . HB1  1 1 
        272 1 1 1 1 23 ASP H    .  29 . HN   1 1 
        272 1 2 1 1 24 THR H    .  30 . HN   1 1 
        273 1 1 1 1 23 ASP HA   .  29 . HA   1 1 
        273 1 2 1 1 24 THR H    .  30 . HN   1 1 
        274 1 1 1 1 23 ASP HB2  .  29 . HB2  1 1 
        274 1 2 1 1 24 THR H    .  30 . HN   1 1 
        275 1 1 1 1 23 ASP HB3  .  29 . HB1  1 1 
        275 1 2 1 1 24 THR H    .  30 . HN   1 1 
        276 1 1 1 1 24 THR H    .  30 . HN   1 1 
        276 1 2 1 1 24 THR HB   .  30 . HB   1 1 
        277 1 1 1 1 24 THR H    .  30 . HN   1 1 
        277 1 2 1 1 24 THR MG   .  30 . HG2# 1 1 
        278 1 1 1 1 24 THR HA   .  30 . HA   1 1 
        278 1 2 1 1 24 THR MG   .  30 . HG2# 1 1 
        279 1 1 2 2  3 VAL H    . 310 . HN   1 1 
        279 1 2 2 2  3 VAL HB   . 310 . HB   1 1 
        280 1 1 2 2  3 VAL H    . 310 . HN   1 1 
        280 1 2 2 2  3 VAL MG1  . 310 . HG1# 1 1 
        281 1 1 2 2  3 VAL H    . 310 . HN   1 1 
        281 1 2 2 2  3 VAL MG2  . 310 . HG2# 1 1 
        282 1 1 2 2  3 VAL H    . 310 . HN   1 1 
        282 1 2 2 2 26 THR MG   . 333 . HG2# 1 1 
        283 1 1 2 2  3 VAL HA   . 310 . HA   1 1 
        283 1 2 2 2  4 SER H    . 311 . HN   1 1 
        284 1 1 2 2  3 VAL HB   . 310 . HB   1 1 
        284 1 2 2 2  4 SER H    . 311 . HN   1 1 
        285 1 1 2 2  3 VAL MG1  . 310 . HG1# 1 1 
        285 1 2 2 2  4 SER H    . 311 . HN   1 1 
        286 1 1 2 2  3 VAL MG1  . 310 . HG1# 1 1 
        286 1 2 2 2 24 GLY H    . 331 . HN   1 1 
        287 1 1 2 2  3 VAL MG1  . 310 . HG1# 1 1 
        287 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        288 1 1 2 2  3 VAL MG1  . 310 . HG1# 1 1 
        288 1 2 2 2 27 LYS H    . 334 . HN   1 1 
        289 1 1 2 2  3 VAL MG2  . 310 . HG2# 1 1 
        289 1 2 2 2  4 SER H    . 311 . HN   1 1 
        290 1 1 2 2  3 VAL MG2  . 310 . HG2# 1 1 
        290 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        291 1 1 2 2  4 SER H    . 311 . HN   1 1 
        291 1 2 2 2  4 SER HB2  . 311 . HB2  1 1 
        292 1 1 2 2  4 SER H    . 311 . HN   1 1 
        292 1 2 2 2  4 SER HB3  . 311 . HB1  1 1 
        293 1 1 2 2  4 SER H    . 311 . HN   1 1 
        293 1 2 2 2  5 PHE H    . 312 . HN   1 1 
        294 1 1 2 2  4 SER H    . 311 . HN   1 1 
        294 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        295 1 1 2 2  4 SER H    . 311 . HN   1 1 
        295 1 2 2 2 25 ILE HB   . 332 . HB   1 1 
        296 1 1 2 2  4 SER H    . 311 . HN   1 1 
        296 1 2 2 2 25 ILE MD   . 332 . HD1# 1 1 
        297 1 1 2 2  4 SER H    . 311 . HN   1 1 
        297 1 2 2 2 25 ILE MG   . 332 . HG2# 1 1 
        298 1 1 2 2  4 SER H    . 311 . HN   1 1 
        298 1 2 2 2 26 THR MG   . 333 . HG2# 1 1 
        299 1 1 2 2  4 SER H    . 311 . HN   1 1 
        299 1 2 2 2 84 LEU MD1  . 391 . HD1# 1 1 
        300 1 1 2 2  4 SER H    . 311 . HN   1 1 
        300 1 2 2 2 84 LEU MD2  . 391 . HD2# 1 1 
        301 1 1 2 2  4 SER HA   . 311 . HA   1 1 
        301 1 2 2 2  5 PHE H    . 312 . HN   1 1 
        302 1 1 2 2  4 SER HA   . 311 . HA   1 1 
        302 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        303 1 1 2 2  4 SER HB2  . 311 . HB2  1 1 
        303 1 2 2 2  5 PHE H    . 312 . HN   1 1 
        304 1 1 2 2  4 SER HB2  . 311 . HB2  1 1 
        304 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        305 1 1 2 2  4 SER HB3  . 311 . HB1  1 1 
        305 1 2 2 2  5 PHE H    . 312 . HN   1 1 
        306 1 1 2 2  4 SER HB3  . 311 . HB1  1 1 
        306 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        307 1 1 2 2  5 PHE H    . 312 . HN   1 1 
        307 1 2 2 2  5 PHE HB2  . 312 . HB2  1 1 
        308 1 1 2 2  5 PHE H    . 312 . HN   1 1 
        308 1 2 2 2  5 PHE HB3  . 312 . HB1  1 1 
        309 1 1 2 2  5 PHE H    . 312 . HN   1 1 
        309 1 2 2 2  5 PHE HD2  . 312 . HD1  1 1 
        310 1 1 2 2  5 PHE H    . 312 . HN   1 1 
        310 1 2 2 2  6 PHE H    . 313 . HN   1 1 
        311 1 1 2 2  5 PHE H    . 312 . HN   1 1 
        311 1 2 2 2  6 PHE HD1  . 313 . HD1  1 1 
        312 1 1 2 2  5 PHE H    . 312 . HN   1 1 
        312 1 2 2 2 22 LEU MD2  . 329 . HD2# 1 1 
        313 1 1 2 2  5 PHE H    . 312 . HN   1 1 
        313 1 2 2 2 84 LEU MD2  . 391 . HD2# 1 1 
        314 1 1 2 2  5 PHE HA   . 312 . HA   1 1 
        314 1 2 2 2  6 PHE H    . 313 . HN   1 1 
        315 1 1 2 2  5 PHE HA   . 312 . HA   1 1 
        315 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        316 1 1 2 2  5 PHE HA   . 312 . HA   1 1 
        316 1 2 2 2 24 GLY H    . 331 . HN   1 1 
        317 1 1 2 2  5 PHE HA   . 312 . HA   1 1 
        317 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        318 1 1 2 2  5 PHE HB2  . 312 . HB2  1 1 
        318 1 2 2 2  6 PHE H    . 313 . HN   1 1 
        319 1 1 2 2  5 PHE HD1  . 312 . HD2  1 1 
        319 1 2 2 2  6 PHE H    . 313 . HN   1 1 
        320 1 1 2 2  5 PHE HD1  . 312 . HD2  1 1 
        320 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        321 1 1 2 2  5 PHE HD1  . 312 . HD2  1 1 
        321 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        322 1 1 2 2  5 PHE HD1  . 312 . HD2  1 1 
        322 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        323 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        323 1 2 2 2  6 PHE HB2  . 313 . HB2  1 1 
        324 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        324 1 2 2 2  6 PHE HD1  . 313 . HD1  1 1 
        325 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        325 1 2 2 2  7 LEU H    . 314 . HN   1 1 
        326 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        326 1 2 2 2  7 LEU MD1  . 314 . HD1# 1 1 
        327 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        327 1 2 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        328 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        328 1 2 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        329 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        329 1 2 2 2 22 LEU MD2  . 329 . HD2# 1 1 
        330 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        330 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        331 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        331 1 2 2 2 23 LEU HA   . 330 . HA   1 1 
        332 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        332 1 2 2 2 23 LEU HB2  . 330 . HB2  1 1 
        333 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        333 1 2 2 2 23 LEU HB3  . 330 . HB1  1 1 
        334 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        334 1 2 2 2 23 LEU MD1  . 330 . HD1# 1 1 
        335 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        335 1 2 2 2 23 LEU MD2  . 330 . HD2# 1 1 
        336 1 1 2 2  6 PHE H    . 313 . HN   1 1 
        336 1 2 2 2 25 ILE MD   . 332 . HD1# 1 1 
        337 1 1 2 2  6 PHE HA   . 313 . HA   1 1 
        337 1 2 2 2  7 LEU H    . 314 . HN   1 1 
        338 1 1 2 2  6 PHE HB2  . 313 . HB2  1 1 
        338 1 2 2 2  7 LEU H    . 314 . HN   1 1 
        339 1 1 2 2  6 PHE HB3  . 313 . HB1  1 1 
        339 1 2 2 2  7 LEU H    . 314 . HN   1 1 
        340 1 1 2 2  6 PHE HD1  . 313 . HD1  1 1 
        340 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        341 1 1 2 2  6 PHE HD1  . 313 . HD1  1 1 
        341 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        342 1 1 2 2  6 PHE HD2  . 313 . HD2  1 1 
        342 1 2 2 2  7 LEU H    . 314 . HN   1 1 
        343 1 1 2 2  6 PHE HE1  . 313 . HE1  1 1 
        343 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        344 1 1 2 2  6 PHE HE2  . 313 . HE2  1 1 
        344 1 2 2 2 81 ILE H    . 388 . HN   1 1 
        345 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        345 1 2 2 2  7 LEU HB2  . 314 . HB2  1 1 
        346 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        346 1 2 2 2  7 LEU HB3  . 314 . HB1  1 1 
        347 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        347 1 2 2 2  7 LEU MD1  . 314 . HD1# 1 1 
        348 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        348 1 2 2 2  7 LEU MD2  . 314 . HD2# 1 1 
        349 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        349 1 2 2 2  7 LEU HG   . 314 . HG   1 1 
        350 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        350 1 2 2 2  8 VAL H    . 315 . HN   1 1 
        351 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        351 1 2 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        352 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        352 1 2 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        353 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        353 1 2 2 2 22 LEU HA   . 329 . HA   1 1 
        354 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        354 1 2 2 2 22 LEU MD2  . 329 . HD2# 1 1 
        355 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        355 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        356 1 1 2 2  7 LEU H    . 314 . HN   1 1 
        356 1 2 2 2 81 ILE MD   . 388 . HD1# 1 1 
        357 1 1 2 2  7 LEU HA   . 314 . HA   1 1 
        357 1 2 2 2  8 VAL H    . 315 . HN   1 1 
        358 1 1 2 2  7 LEU HA   . 314 . HA   1 1 
        358 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        359 1 1 2 2  7 LEU HA   . 314 . HA   1 1 
        359 1 2 2 2 22 LEU H    . 329 . HN   1 1 
        360 1 1 2 2  7 LEU HA   . 314 . HA   1 1 
        360 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        361 1 1 2 2  7 LEU HB2  . 314 . HB2  1 1 
        361 1 2 2 2  8 VAL H    . 315 . HN   1 1 
        362 1 1 2 2  7 LEU HB3  . 314 . HB1  1 1 
        362 1 2 2 2  8 VAL H    . 315 . HN   1 1 
        363 1 1 2 2  7 LEU MD1  . 314 . HD1# 1 1 
        363 1 2 2 2  8 VAL H    . 315 . HN   1 1 
        364 1 1 2 2  7 LEU MD1  . 314 . HD1# 1 1 
        364 1 2 2 2  9 LYS H    . 316 . HN   1 1 
        365 1 1 2 2  7 LEU MD1  . 314 . HD1# 1 1 
        365 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        366 1 1 2 2  7 LEU MD1  . 314 . HD1# 1 1 
        366 1 2 2 2 22 LEU H    . 329 . HN   1 1 
        367 1 1 2 2  7 LEU MD1  . 314 . HD1# 1 1 
        367 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        368 1 1 2 2  7 LEU MD2  . 314 . HD2# 1 1 
        368 1 2 2 2  8 VAL H    . 315 . HN   1 1 
        369 1 1 2 2  7 LEU MD2  . 314 . HD2# 1 1 
        369 1 2 2 2  9 LYS H    . 316 . HN   1 1 
        370 1 1 2 2  7 LEU MD2  . 314 . HD2# 1 1 
        370 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        371 1 1 2 2  7 LEU HG   . 314 . HG   1 1 
        371 1 2 2 2  8 VAL H    . 315 . HN   1 1 
        372 1 1 2 2  7 LEU HG   . 314 . HG   1 1 
        372 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        373 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        373 1 2 2 2  8 VAL HB   . 315 . HB   1 1 
        374 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        374 1 2 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        375 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        375 1 2 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        376 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        376 1 2 2 2  9 LYS HA   . 316 . HA   1 1 
        377 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        377 1 2 2 2 20 PRO HA   . 327 . HA   1 1 
        378 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        378 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        379 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        379 1 2 2 2 22 LEU HA   . 329 . HA   1 1 
        380 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        380 1 2 2 2 22 LEU MD2  . 329 . HD2# 1 1 
        381 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        381 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        382 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        382 1 2 2 2 23 LEU HB2  . 330 . HB2  1 1 
        383 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        383 1 2 2 2 23 LEU HB3  . 330 . HB1  1 1 
        384 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        384 1 2 2 2 23 LEU MD2  . 330 . HD2# 1 1 
        385 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        385 1 2 2 2 73 VAL MG1  . 380 . HG1# 1 1 
        386 1 1 2 2  8 VAL H    . 315 . HN   1 1 
        386 1 2 2 2 75 THR MG   . 382 . HG2# 1 1 
        387 1 1 2 2  8 VAL HA   . 315 . HA   1 1 
        387 1 2 2 2  9 LYS H    . 316 . HN   1 1 
        388 1 1 2 2  8 VAL HA   . 315 . HA   1 1 
        388 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        389 1 1 2 2  8 VAL HB   . 315 . HB   1 1 
        389 1 2 2 2  9 LYS H    . 316 . HN   1 1 
        390 1 1 2 2  8 VAL HB   . 315 . HB   1 1 
        390 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        391 1 1 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        391 1 2 2 2  9 LYS H    . 316 . HN   1 1 
        392 1 1 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        392 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        393 1 1 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        393 1 2 2 2 22 LEU H    . 329 . HN   1 1 
        394 1 1 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        394 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        395 1 1 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        395 1 2 2 2 59 PHE H    . 366 . HN   1 1 
        396 1 1 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        396 1 2 2 2 73 VAL H    . 380 . HN   1 1 
        397 1 1 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        397 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        398 1 1 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        398 1 2 2 2 75 THR H    . 382 . HN   1 1 
        399 1 1 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        399 1 2 2 2 76 THR H    . 383 . HN   1 1 
        400 1 1 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        400 1 2 2 2 77 GLU H    . 384 . HN   1 1 
        401 1 1 2 2  8 VAL MG1  . 315 . HG1# 1 1 
        401 1 2 2 2 78 GLY H    . 385 . HN   1 1 
        402 1 1 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        402 1 2 2 2  9 LYS H    . 316 . HN   1 1 
        403 1 1 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        403 1 2 2 2 10 GLU H    . 317 . HN   1 1 
        404 1 1 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        404 1 2 2 2 11 LYS H    . 318 . HN   1 1 
        405 1 1 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        405 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        406 1 1 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        406 1 2 2 2 22 LEU H    . 329 . HN   1 1 
        407 1 1 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        407 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        408 1 1 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        408 1 2 2 2 24 GLY H    . 331 . HN   1 1 
        409 1 1 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        409 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        410 1 1 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        410 1 2 2 2 73 VAL H    . 380 . HN   1 1 
        411 1 1 2 2  8 VAL MG2  . 315 . HG2# 1 1 
        411 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        412 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        412 1 2 2 2  9 LYS HB2  . 316 . HB2  1 1 
        413 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        413 1 2 2 2  9 LYS HB3  . 316 . HB1  1 1 
        414 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        414 1 2 2 2  9 LYS HG2  . 316 . HG2  1 1 
        415 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        415 1 2 2 2  9 LYS HG3  . 316 . HG1  1 1 
        416 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        416 1 2 2 2 10 GLU H    . 317 . HN   1 1 
        417 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        417 1 2 2 2 18 LEU MD1  . 325 . HD1# 1 1 
        418 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        418 1 2 2 2 20 PRO HA   . 327 . HA   1 1 
        419 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        419 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        420 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        420 1 2 2 2 73 VAL HA   . 380 . HA   1 1 
        421 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        421 1 2 2 2 73 VAL HB   . 380 . HB   1 1 
        422 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        422 1 2 2 2 73 VAL MG1  . 380 . HG1# 1 1 
        423 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        423 1 2 2 2 73 VAL MG2  . 380 . HG2# 1 1 
        424 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        424 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        425 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        425 1 2 2 2 74 GLN HA   . 381 . HA   1 1 
        426 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        426 1 2 2 2 74 GLN HB2  . 381 . HB2  1 1 
        427 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        427 1 2 2 2 74 GLN HB3  . 381 . HB1  1 1 
        428 1 1 2 2  9 LYS H    . 316 . HN   1 1 
        428 1 2 2 2 75 THR MG   . 382 . HG2# 1 1 
        429 1 1 2 2  9 LYS HA   . 316 . HA   1 1 
        429 1 2 2 2 10 GLU H    . 317 . HN   1 1 
        430 1 1 2 2  9 LYS HA   . 316 . HA   1 1 
        430 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        431 1 1 2 2  9 LYS HA   . 316 . HA   1 1 
        431 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        432 1 1 2 2  9 LYS HB2  . 316 . HB2  1 1 
        432 1 2 2 2 10 GLU H    . 317 . HN   1 1 
        433 1 1 2 2  9 LYS HB2  . 316 . HB2  1 1 
        433 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        434 1 1 2 2  9 LYS HB3  . 316 . HB1  1 1 
        434 1 2 2 2 10 GLU H    . 317 . HN   1 1 
        435 1 1 2 2  9 LYS HB3  . 316 . HB1  1 1 
        435 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        436 1 1 2 2  9 LYS HB3  . 316 . HB1  1 1 
        436 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        437 1 1 2 2  9 LYS HG2  . 316 . HG2  1 1 
        437 1 2 2 2 10 GLU H    . 317 . HN   1 1 
        438 1 1 2 2  9 LYS HG2  . 316 . HG2  1 1 
        438 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        439 1 1 2 2  9 LYS HG3  . 316 . HG1  1 1 
        439 1 2 2 2 10 GLU H    . 317 . HN   1 1 
        440 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        440 1 2 2 2 10 GLU HB2  . 317 . HB2  1 1 
        441 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        441 1 2 2 2 10 GLU HB3  . 317 . HB1  1 1 
        442 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        442 1 2 2 2 10 GLU HG2  . 317 . HG2  1 1 
        443 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        443 1 2 2 2 10 GLU HG3  . 317 . HG1  1 1 
        444 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        444 1 2 2 2 11 LYS H    . 318 . HN   1 1 
        445 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        445 1 2 2 2 12 MET ME   . 319 . HE#  1 1 
        446 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        446 1 2 2 2 18 LEU HA   . 325 . HA   1 1 
        447 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        447 1 2 2 2 18 LEU HB2  . 325 . HB2  1 1 
        448 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        448 1 2 2 2 18 LEU HB3  . 325 . HB1  1 1 
        449 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        449 1 2 2 2 18 LEU MD2  . 325 . HD2# 1 1 
        450 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        450 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        451 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        451 1 2 2 2 19 VAL HA   . 326 . HA   1 1 
        452 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        452 1 2 2 2 19 VAL HB   . 326 . HB   1 1 
        453 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        453 1 2 2 2 19 VAL MG1  . 326 . HG1# 1 1 
        454 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        454 1 2 2 2 19 VAL MG2  . 326 . HG2# 1 1 
        455 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        455 1 2 2 2 20 PRO HA   . 327 . HA   1 1 
        456 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        456 1 2 2 2 21 ARG HB2  . 328 . HB2  1 1 
        457 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        457 1 2 2 2 21 ARG HB3  . 328 . HB1  1 1 
        458 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        458 1 2 2 2 73 VAL HB   . 380 . HB   1 1 
        459 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        459 1 2 2 2 73 VAL MG2  . 380 . HG2# 1 1 
        460 1 1 2 2 10 GLU H    . 317 . HN   1 1 
        460 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        461 1 1 2 2 10 GLU HA   . 317 . HA   1 1 
        461 1 2 2 2 11 LYS H    . 318 . HN   1 1 
        462 1 1 2 2 10 GLU HA   . 317 . HA   1 1 
        462 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        463 1 1 2 2 10 GLU HA   . 317 . HA   1 1 
        463 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        464 1 1 2 2 10 GLU HB2  . 317 . HB2  1 1 
        464 1 2 2 2 11 LYS H    . 318 . HN   1 1 
        465 1 1 2 2 10 GLU HB2  . 317 . HB2  1 1 
        465 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        466 1 1 2 2 10 GLU HB3  . 317 . HB1  1 1 
        466 1 2 2 2 11 LYS H    . 318 . HN   1 1 
        467 1 1 2 2 10 GLU HB3  . 317 . HB1  1 1 
        467 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        468 1 1 2 2 10 GLU HG2  . 317 . HG2  1 1 
        468 1 2 2 2 11 LYS H    . 318 . HN   1 1 
        469 1 1 2 2 10 GLU HG3  . 317 . HG1  1 1 
        469 1 2 2 2 11 LYS H    . 318 . HN   1 1 
        470 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        470 1 2 2 2 11 LYS HB2  . 318 . HB2  1 1 
        471 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        471 1 2 2 2 11 LYS HB3  . 318 . HB1  1 1 
        472 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        472 1 2 2 2 11 LYS HD2  . 318 . HD2  1 1 
        473 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        473 1 2 2 2 11 LYS HD3  . 318 . HD1  1 1 
        474 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        474 1 2 2 2 11 LYS HG2  . 318 . HG2  1 1 
        475 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        475 1 2 2 2 11 LYS HG3  . 318 . HG1  1 1 
        476 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        476 1 2 2 2 12 MET ME   . 319 . HE#  1 1 
        477 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        477 1 2 2 2 18 LEU MD1  . 325 . HD1# 1 1 
        478 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        478 1 2 2 2 18 LEU MD2  . 325 . HD2# 1 1 
        479 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        479 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        480 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        480 1 2 2 2 19 VAL MG2  . 326 . HG2# 1 1 
        481 1 1 2 2 11 LYS H    . 318 . HN   1 1 
        481 1 2 2 2 73 VAL MG1  . 380 . HG1# 1 1 
        482 1 1 2 2 11 LYS HA   . 318 . HA   1 1 
        482 1 2 2 2 12 MET H    . 319 . HN   1 1 
        483 1 1 2 2 11 LYS HA   . 318 . HA   1 1 
        483 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        484 1 1 2 2 11 LYS HB2  . 318 . HB2  1 1 
        484 1 2 2 2 12 MET H    . 319 . HN   1 1 
        485 1 1 2 2 11 LYS HB3  . 318 . HB1  1 1 
        485 1 2 2 2 12 MET H    . 319 . HN   1 1 
        486 1 1 2 2 11 LYS HD2  . 318 . HD2  1 1 
        486 1 2 2 2 12 MET H    . 319 . HN   1 1 
        487 1 1 2 2 11 LYS HD3  . 318 . HD1  1 1 
        487 1 2 2 2 12 MET H    . 319 . HN   1 1 
        488 1 1 2 2 11 LYS HE3  . 318 . HE1  1 1 
        488 1 2 2 2 12 MET H    . 319 . HN   1 1 
        489 1 1 2 2 11 LYS HE3  . 318 . HE1  1 1 
        489 1 2 2 2 15 LYS H    . 322 . HN   1 1 
        490 1 1 2 2 11 LYS HG2  . 318 . HG2  1 1 
        490 1 2 2 2 12 MET H    . 319 . HN   1 1 
        491 1 1 2 2 11 LYS HG3  . 318 . HG1  1 1 
        491 1 2 2 2 12 MET H    . 319 . HN   1 1 
        492 1 1 2 2 12 MET H    . 319 . HN   1 1 
        492 1 2 2 2 12 MET HB2  . 319 . HB2  1 1 
        493 1 1 2 2 12 MET H    . 319 . HN   1 1 
        493 1 2 2 2 12 MET HB3  . 319 . HB1  1 1 
        494 1 1 2 2 12 MET H    . 319 . HN   1 1 
        494 1 2 2 2 12 MET ME   . 319 . HE#  1 1 
        495 1 1 2 2 12 MET H    . 319 . HN   1 1 
        495 1 2 2 2 12 MET HG2  . 319 . HG2  1 1 
        496 1 1 2 2 12 MET H    . 319 . HN   1 1 
        496 1 2 2 2 12 MET HG3  . 319 . HG1  1 1 
        497 1 1 2 2 12 MET H    . 319 . HN   1 1 
        497 1 2 2 2 13 LYS H    . 320 . HN   1 1 
        498 1 1 2 2 12 MET H    . 319 . HN   1 1 
        498 1 2 2 2 15 LYS HE3  . 322 . HE1  1 1 
        499 1 1 2 2 12 MET H    . 319 . HN   1 1 
        499 1 2 2 2 15 LYS HG3  . 322 . HG1  1 1 
        500 1 1 2 2 12 MET H    . 319 . HN   1 1 
        500 1 2 2 2 18 LEU HA   . 325 . HA   1 1 
        501 1 1 2 2 12 MET H    . 319 . HN   1 1 
        501 1 2 2 2 18 LEU MD1  . 325 . HD1# 1 1 
        502 1 1 2 2 12 MET H    . 319 . HN   1 1 
        502 1 2 2 2 18 LEU MD2  . 325 . HD2# 1 1 
        503 1 1 2 2 12 MET H    . 319 . HN   1 1 
        503 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        504 1 1 2 2 12 MET H    . 319 . HN   1 1 
        504 1 2 2 2 19 VAL HB   . 326 . HB   1 1 
        505 1 1 2 2 12 MET H    . 319 . HN   1 1 
        505 1 2 2 2 19 VAL MG1  . 326 . HG1# 1 1 
        506 1 1 2 2 12 MET H    . 319 . HN   1 1 
        506 1 2 2 2 19 VAL MG2  . 326 . HG2# 1 1 
        507 1 1 2 2 12 MET HA   . 319 . HA   1 1 
        507 1 2 2 2 13 LYS H    . 320 . HN   1 1 
        508 1 1 2 2 12 MET HB2  . 319 . HB2  1 1 
        508 1 2 2 2 13 LYS H    . 320 . HN   1 1 
        509 1 1 2 2 12 MET HB2  . 319 . HB2  1 1 
        509 1 2 2 2 15 LYS H    . 322 . HN   1 1 
        510 1 1 2 2 12 MET HB2  . 319 . HB2  1 1 
        510 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        511 1 1 2 2 12 MET HB3  . 319 . HB1  1 1 
        511 1 2 2 2 13 LYS H    . 320 . HN   1 1 
        512 1 1 2 2 12 MET ME   . 319 . HE#  1 1 
        512 1 2 2 2 13 LYS H    . 320 . HN   1 1 
        513 1 1 2 2 12 MET ME   . 319 . HE#  1 1 
        513 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        514 1 1 2 2 12 MET HG2  . 319 . HG2  1 1 
        514 1 2 2 2 13 LYS H    . 320 . HN   1 1 
        515 1 1 2 2 13 LYS H    . 320 . HN   1 1 
        515 1 2 2 2 13 LYS HB2  . 320 . HB2  1 1 
        516 1 1 2 2 13 LYS H    . 320 . HN   1 1 
        516 1 2 2 2 13 LYS HB3  . 320 . HB1  1 1 
        517 1 1 2 2 13 LYS H    . 320 . HN   1 1 
        517 1 2 2 2 13 LYS HD2  . 320 . HD2  1 1 
        518 1 1 2 2 13 LYS H    . 320 . HN   1 1 
        518 1 2 2 2 13 LYS HD3  . 320 . HD1  1 1 
        519 1 1 2 2 13 LYS H    . 320 . HN   1 1 
        519 1 2 2 2 13 LYS HE2  . 320 . HE2  1 1 
        520 1 1 2 2 13 LYS H    . 320 . HN   1 1 
        520 1 2 2 2 13 LYS HE3  . 320 . HE1  1 1 
        521 1 1 2 2 13 LYS H    . 320 . HN   1 1 
        521 1 2 2 2 13 LYS HG2  . 320 . HG2  1 1 
        522 1 1 2 2 13 LYS H    . 320 . HN   1 1 
        522 1 2 2 2 13 LYS HG3  . 320 . HG1  1 1 
        523 1 1 2 2 13 LYS H    . 320 . HN   1 1 
        523 1 2 2 2 14 GLY H    . 321 . HN   1 1 
        524 1 1 2 2 13 LYS H    . 320 . HN   1 1 
        524 1 2 2 2 19 VAL MG2  . 326 . HG2# 1 1 
        525 1 1 2 2 13 LYS HA   . 320 . HA   1 1 
        525 1 2 2 2 14 GLY H    . 321 . HN   1 1 
        526 1 1 2 2 13 LYS HA   . 320 . HA   1 1 
        526 1 2 2 2 15 LYS H    . 322 . HN   1 1 
        527 1 1 2 2 13 LYS HB2  . 320 . HB2  1 1 
        527 1 2 2 2 14 GLY H    . 321 . HN   1 1 
        528 1 1 2 2 13 LYS HB3  . 320 . HB1  1 1 
        528 1 2 2 2 14 GLY H    . 321 . HN   1 1 
        529 1 1 2 2 13 LYS HD3  . 320 . HD1  1 1 
        529 1 2 2 2 14 GLY H    . 321 . HN   1 1 
        530 1 1 2 2 13 LYS HG2  . 320 . HG2  1 1 
        530 1 2 2 2 14 GLY H    . 321 . HN   1 1 
        531 1 1 2 2 13 LYS HG3  . 320 . HG1  1 1 
        531 1 2 2 2 14 GLY H    . 321 . HN   1 1 
        532 1 1 2 2 14 GLY H    . 321 . HN   1 1 
        532 1 2 2 2 15 LYS H    . 322 . HN   1 1 
        533 1 1 2 2 14 GLY H    . 321 . HN   1 1 
        533 1 2 2 2 15 LYS HG2  . 322 . HG2  1 1 
        534 1 1 2 2 14 GLY HA2  . 321 . HA2  1 1 
        534 1 2 2 2 15 LYS H    . 322 . HN   1 1 
        535 1 1 2 2 14 GLY HA3  . 321 . HA1  1 1 
        535 1 2 2 2 15 LYS H    . 322 . HN   1 1 
        536 1 1 2 2 15 LYS H    . 322 . HN   1 1 
        536 1 2 2 2 15 LYS HB2  . 322 . HB2  1 1 
        537 1 1 2 2 15 LYS H    . 322 . HN   1 1 
        537 1 2 2 2 15 LYS HB3  . 322 . HB1  1 1 
        538 1 1 2 2 15 LYS H    . 322 . HN   1 1 
        538 1 2 2 2 15 LYS HG2  . 322 . HG2  1 1 
        539 1 1 2 2 15 LYS H    . 322 . HN   1 1 
        539 1 2 2 2 15 LYS HG3  . 322 . HG1  1 1 
        540 1 1 2 2 15 LYS H    . 322 . HN   1 1 
        540 1 2 2 2 16 ASN HA   . 323 . HA   1 1 
        541 1 1 2 2 15 LYS HA   . 322 . HA   1 1 
        541 1 2 2 2 17 LYS H    . 324 . HN   1 1 
        542 1 1 2 2 15 LYS HB2  . 322 . HB2  1 1 
        542 1 2 2 2 17 LYS H    . 324 . HN   1 1 
        543 1 1 2 2 15 LYS HB3  . 322 . HB1  1 1 
        543 1 2 2 2 17 LYS H    . 324 . HN   1 1 
        544 1 1 2 2 15 LYS HD2  . 322 . HD2  1 1 
        544 1 2 2 2 17 LYS H    . 324 . HN   1 1 
        545 1 1 2 2 15 LYS HG3  . 322 . HG1  1 1 
        545 1 2 2 2 17 LYS H    . 324 . HN   1 1 
        546 1 1 2 2 16 ASN HA   . 323 . HA   1 1 
        546 1 2 2 2 17 LYS H    . 324 . HN   1 1 
        547 1 1 2 2 16 ASN HB2  . 323 . HB2  1 1 
        547 1 2 2 2 17 LYS H    . 324 . HN   1 1 
        548 1 1 2 2 16 ASN HB3  . 323 . HB1  1 1 
        548 1 2 2 2 17 LYS H    . 324 . HN   1 1 
        549 1 1 2 2 17 LYS H    . 324 . HN   1 1 
        549 1 2 2 2 17 LYS HB2  . 324 . HB2  1 1 
        550 1 1 2 2 17 LYS H    . 324 . HN   1 1 
        550 1 2 2 2 17 LYS HB3  . 324 . HB1  1 1 
        551 1 1 2 2 17 LYS H    . 324 . HN   1 1 
        551 1 2 2 2 17 LYS HD3  . 324 . HD1  1 1 
        552 1 1 2 2 17 LYS H    . 324 . HN   1 1 
        552 1 2 2 2 17 LYS HE2  . 324 . HE2  1 1 
        553 1 1 2 2 17 LYS H    . 324 . HN   1 1 
        553 1 2 2 2 17 LYS HG2  . 324 . HG2  1 1 
        554 1 1 2 2 17 LYS H    . 324 . HN   1 1 
        554 1 2 2 2 17 LYS HG3  . 324 . HG1  1 1 
        555 1 1 2 2 17 LYS H    . 324 . HN   1 1 
        555 1 2 2 2 18 LEU H    . 325 . HN   1 1 
        556 1 1 2 2 17 LYS H    . 324 . HN   1 1 
        556 1 2 2 2 18 LEU MD2  . 325 . HD2# 1 1 
        557 1 1 2 2 17 LYS H    . 324 . HN   1 1 
        557 1 2 2 2 19 VAL MG2  . 326 . HG2# 1 1 
        558 1 1 2 2 17 LYS HA   . 324 . HA   1 1 
        558 1 2 2 2 18 LEU H    . 325 . HN   1 1 
        559 1 1 2 2 17 LYS HB2  . 324 . HB2  1 1 
        559 1 2 2 2 18 LEU H    . 325 . HN   1 1 
        560 1 1 2 2 17 LYS HB3  . 324 . HB1  1 1 
        560 1 2 2 2 18 LEU H    . 325 . HN   1 1 
        561 1 1 2 2 17 LYS HG2  . 324 . HG2  1 1 
        561 1 2 2 2 18 LEU H    . 325 . HN   1 1 
        562 1 1 2 2 17 LYS HG3  . 324 . HG1  1 1 
        562 1 2 2 2 18 LEU H    . 325 . HN   1 1 
        563 1 1 2 2 18 LEU H    . 325 . HN   1 1 
        563 1 2 2 2 18 LEU HB2  . 325 . HB2  1 1 
        564 1 1 2 2 18 LEU H    . 325 . HN   1 1 
        564 1 2 2 2 18 LEU HB3  . 325 . HB1  1 1 
        565 1 1 2 2 18 LEU H    . 325 . HN   1 1 
        565 1 2 2 2 18 LEU MD1  . 325 . HD1# 1 1 
        566 1 1 2 2 18 LEU H    . 325 . HN   1 1 
        566 1 2 2 2 18 LEU MD2  . 325 . HD2# 1 1 
        567 1 1 2 2 18 LEU H    . 325 . HN   1 1 
        567 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        568 1 1 2 2 18 LEU H    . 325 . HN   1 1 
        568 1 2 2 2 19 VAL MG2  . 326 . HG2# 1 1 
        569 1 1 2 2 18 LEU HA   . 325 . HA   1 1 
        569 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        570 1 1 2 2 18 LEU HB2  . 325 . HB2  1 1 
        570 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        571 1 1 2 2 18 LEU HB3  . 325 . HB1  1 1 
        571 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        572 1 1 2 2 18 LEU MD1  . 325 . HD1# 1 1 
        572 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        573 1 1 2 2 18 LEU MD1  . 325 . HD1# 1 1 
        573 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        574 1 1 2 2 18 LEU MD2  . 325 . HD2# 1 1 
        574 1 2 2 2 19 VAL H    . 326 . HN   1 1 
        575 1 1 2 2 18 LEU MD2  . 325 . HD2# 1 1 
        575 1 2 2 2 74 GLN H    . 381 . HN   1 1 
        576 1 1 2 2 19 VAL H    . 326 . HN   1 1 
        576 1 2 2 2 19 VAL HB   . 326 . HB   1 1 
        577 1 1 2 2 19 VAL H    . 326 . HN   1 1 
        577 1 2 2 2 19 VAL MG1  . 326 . HG1# 1 1 
        578 1 1 2 2 19 VAL H    . 326 . HN   1 1 
        578 1 2 2 2 19 VAL MG2  . 326 . HG2# 1 1 
        579 1 1 2 2 19 VAL MG1  . 326 . HG1# 1 1 
        579 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        580 1 1 2 2 19 VAL MG1  . 326 . HG1# 1 1 
        580 1 2 2 2 22 LEU H    . 329 . HN   1 1 
        581 1 1 2 2 20 PRO HA   . 327 . HA   1 1 
        581 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        582 1 1 2 2 20 PRO HB3  . 327 . HB1  1 1 
        582 1 2 2 2 21 ARG H    . 328 . HN   1 1 
        583 1 1 2 2 21 ARG H    . 328 . HN   1 1 
        583 1 2 2 2 21 ARG HB2  . 328 . HB2  1 1 
        584 1 1 2 2 21 ARG H    . 328 . HN   1 1 
        584 1 2 2 2 21 ARG HB3  . 328 . HB1  1 1 
        585 1 1 2 2 21 ARG H    . 328 . HN   1 1 
        585 1 2 2 2 21 ARG HG3  . 328 . HG1  1 1 
        586 1 1 2 2 21 ARG H    . 328 . HN   1 1 
        586 1 2 2 2 22 LEU HA   . 329 . HA   1 1 
        587 1 1 2 2 21 ARG H    . 328 . HN   1 1 
        587 1 2 2 2 22 LEU MD2  . 329 . HD2# 1 1 
        588 1 1 2 2 21 ARG H    . 328 . HN   1 1 
        588 1 2 2 2 35 GLU HB2  . 342 . HB2  1 1 
        589 1 1 2 2 21 ARG H    . 328 . HN   1 1 
        589 1 2 2 2 35 GLU HG3  . 342 . HG1  1 1 
        590 1 1 2 2 21 ARG H    . 328 . HN   1 1 
        590 1 2 2 2 73 VAL MG1  . 380 . HG1# 1 1 
        591 1 1 2 2 21 ARG HA   . 328 . HA   1 1 
        591 1 2 2 2 22 LEU H    . 329 . HN   1 1 
        592 1 1 2 2 21 ARG HA   . 328 . HA   1 1 
        592 1 2 2 2 35 GLU H    . 342 . HN   1 1 
        593 1 1 2 2 21 ARG HB2  . 328 . HB2  1 1 
        593 1 2 2 2 22 LEU H    . 329 . HN   1 1 
        594 1 1 2 2 21 ARG HB3  . 328 . HB1  1 1 
        594 1 2 2 2 22 LEU H    . 329 . HN   1 1 
        595 1 1 2 2 21 ARG HG2  . 328 . HG2  1 1 
        595 1 2 2 2 22 LEU H    . 329 . HN   1 1 
        596 1 1 2 2 21 ARG HG3  . 328 . HG1  1 1 
        596 1 2 2 2 22 LEU H    . 329 . HN   1 1 
        597 1 1 2 2 21 ARG HG3  . 328 . HG1  1 1 
        597 1 2 2 2 35 GLU H    . 342 . HN   1 1 
        598 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        598 1 2 2 2 22 LEU MD1  . 329 . HD1# 1 1 
        599 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        599 1 2 2 2 22 LEU MD2  . 329 . HD2# 1 1 
        600 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        600 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        601 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        601 1 2 2 2 23 LEU MD1  . 330 . HD1# 1 1 
        602 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        602 1 2 2 2 32 ARG HA   . 339 . HA   1 1 
        603 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        603 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        604 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        604 1 2 2 2 33 VAL HB   . 340 . HB   1 1 
        605 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        605 1 2 2 2 33 VAL MG1  . 340 . HG1# 1 1 
        606 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        606 1 2 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        607 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        607 1 2 2 2 34 ASP HA   . 341 . HA   1 1 
        608 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        608 1 2 2 2 35 GLU H    . 342 . HN   1 1 
        609 1 1 2 2 22 LEU H    . 329 . HN   1 1 
        609 1 2 2 2 35 GLU HB2  . 342 . HB2  1 1 
        610 1 1 2 2 22 LEU HA   . 329 . HA   1 1 
        610 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        611 1 1 2 2 22 LEU HA   . 329 . HA   1 1 
        611 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        612 1 1 2 2 22 LEU MD1  . 329 . HD1# 1 1 
        612 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        613 1 1 2 2 22 LEU MD1  . 329 . HD1# 1 1 
        613 1 2 2 2 34 ASP H    . 341 . HN   1 1 
        614 1 1 2 2 22 LEU MD1  . 329 . HD1# 1 1 
        614 1 2 2 2 38 LYS H    . 345 . HN   1 1 
        615 1 1 2 2 22 LEU MD1  . 329 . HD1# 1 1 
        615 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        616 1 1 2 2 22 LEU MD2  . 329 . HD2# 1 1 
        616 1 2 2 2 23 LEU H    . 330 . HN   1 1 
        617 1 1 2 2 22 LEU MD2  . 329 . HD2# 1 1 
        617 1 2 2 2 24 GLY H    . 331 . HN   1 1 
        618 1 1 2 2 22 LEU MD2  . 329 . HD2# 1 1 
        618 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        619 1 1 2 2 22 LEU MD2  . 329 . HD2# 1 1 
        619 1 2 2 2 35 GLU H    . 342 . HN   1 1 
        620 1 1 2 2 23 LEU H    . 330 . HN   1 1 
        620 1 2 2 2 23 LEU HB3  . 330 . HB1  1 1 
        621 1 1 2 2 23 LEU H    . 330 . HN   1 1 
        621 1 2 2 2 23 LEU MD1  . 330 . HD1# 1 1 
        622 1 1 2 2 23 LEU H    . 330 . HN   1 1 
        622 1 2 2 2 23 LEU MD2  . 330 . HD2# 1 1 
        623 1 1 2 2 23 LEU H    . 330 . HN   1 1 
        623 1 2 2 2 23 LEU HG   . 330 . HG   1 1 
        624 1 1 2 2 23 LEU H    . 330 . HN   1 1 
        624 1 2 2 2 25 ILE MD   . 332 . HD1# 1 1 
        625 1 1 2 2 23 LEU H    . 330 . HN   1 1 
        625 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        626 1 1 2 2 23 LEU H    . 330 . HN   1 1 
        626 1 2 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        627 1 1 2 2 23 LEU H    . 330 . HN   1 1 
        627 1 2 2 2 73 VAL MG1  . 380 . HG1# 1 1 
        628 1 1 2 2 23 LEU HA   . 330 . HA   1 1 
        628 1 2 2 2 24 GLY H    . 331 . HN   1 1 
        629 1 1 2 2 23 LEU HA   . 330 . HA   1 1 
        629 1 2 2 2 31 MET H    . 338 . HN   1 1 
        630 1 1 2 2 23 LEU HB3  . 330 . HB1  1 1 
        630 1 2 2 2 24 GLY H    . 331 . HN   1 1 
        631 1 1 2 2 23 LEU MD1  . 330 . HD1# 1 1 
        631 1 2 2 2 24 GLY H    . 331 . HN   1 1 
        632 1 1 2 2 23 LEU MD1  . 330 . HD1# 1 1 
        632 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        633 1 1 2 2 23 LEU MD1  . 330 . HD1# 1 1 
        633 1 2 2 2 30 VAL H    . 337 . HN   1 1 
        634 1 1 2 2 23 LEU MD1  . 330 . HD1# 1 1 
        634 1 2 2 2 31 MET H    . 338 . HN   1 1 
        635 1 1 2 2 23 LEU MD1  . 330 . HD1# 1 1 
        635 1 2 2 2 32 ARG H    . 339 . HN   1 1 
        636 1 1 2 2 23 LEU MD1  . 330 . HD1# 1 1 
        636 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        637 1 1 2 2 23 LEU MD2  . 330 . HD2# 1 1 
        637 1 2 2 2 24 GLY H    . 331 . HN   1 1 
        638 1 1 2 2 23 LEU MD2  . 330 . HD2# 1 1 
        638 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        639 1 1 2 2 23 LEU MD2  . 330 . HD2# 1 1 
        639 1 2 2 2 31 MET H    . 338 . HN   1 1 
        640 1 1 2 2 23 LEU MD2  . 330 . HD2# 1 1 
        640 1 2 2 2 73 VAL H    . 380 . HN   1 1 
        641 1 1 2 2 23 LEU MD2  . 330 . HD2# 1 1 
        641 1 2 2 2 81 ILE H    . 388 . HN   1 1 
        642 1 1 2 2 23 LEU HG   . 330 . HG   1 1 
        642 1 2 2 2 24 GLY H    . 331 . HN   1 1 
        643 1 1 2 2 23 LEU HG   . 330 . HG   1 1 
        643 1 2 2 2 31 MET H    . 338 . HN   1 1 
        644 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        644 1 2 2 2 25 ILE H    . 332 . HN   1 1 
        645 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        645 1 2 2 2 25 ILE MD   . 332 . HD1# 1 1 
        646 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        646 1 2 2 2 25 ILE HG12 . 332 . HG12 1 1 
        647 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        647 1 2 2 2 26 THR MG   . 333 . HG2# 1 1 
        648 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        648 1 2 2 2 30 VAL MG1  . 337 . HG1# 1 1 
        649 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        649 1 2 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        650 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        650 1 2 2 2 31 MET HA   . 338 . HA   1 1 
        651 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        651 1 2 2 2 31 MET HG2  . 338 . HG2  1 1 
        652 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        652 1 2 2 2 31 MET HG3  . 338 . HG1  1 1 
        653 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        653 1 2 2 2 32 ARG HA   . 339 . HA   1 1 
        654 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        654 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        655 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        655 1 2 2 2 33 VAL MG1  . 340 . HG1# 1 1 
        656 1 1 2 2 24 GLY H    . 331 . HN   1 1 
        656 1 2 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        657 1 1 2 2 25 ILE H    . 332 . HN   1 1 
        657 1 2 2 2 25 ILE HB   . 332 . HB   1 1 
        658 1 1 2 2 25 ILE H    . 332 . HN   1 1 
        658 1 2 2 2 25 ILE MD   . 332 . HD1# 1 1 
        659 1 1 2 2 25 ILE H    . 332 . HN   1 1 
        659 1 2 2 2 25 ILE HG12 . 332 . HG12 1 1 
        660 1 1 2 2 25 ILE H    . 332 . HN   1 1 
        660 1 2 2 2 25 ILE HG13 . 332 . HG11 1 1 
        661 1 1 2 2 25 ILE H    . 332 . HN   1 1 
        661 1 2 2 2 25 ILE MG   . 332 . HG2# 1 1 
        662 1 1 2 2 25 ILE H    . 332 . HN   1 1 
        662 1 2 2 2 26 THR HA   . 333 . HA   1 1 
        663 1 1 2 2 25 ILE H    . 332 . HN   1 1 
        663 1 2 2 2 26 THR MG   . 333 . HG2# 1 1 
        664 1 1 2 2 25 ILE H    . 332 . HN   1 1 
        664 1 2 2 2 30 VAL MG1  . 337 . HG1# 1 1 
        665 1 1 2 2 25 ILE H    . 332 . HN   1 1 
        665 1 2 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        666 1 1 2 2 25 ILE H    . 332 . HN   1 1 
        666 1 2 2 2 84 LEU MD1  . 391 . HD1# 1 1 
        667 1 1 2 2 25 ILE H    . 332 . HN   1 1 
        667 1 2 2 2 84 LEU MD2  . 391 . HD2# 1 1 
        668 1 1 2 2 25 ILE HA   . 332 . HA   1 1 
        668 1 2 2 2 26 THR H    . 333 . HN   1 1 
        669 1 1 2 2 25 ILE HA   . 332 . HA   1 1 
        669 1 2 2 2 31 MET H    . 338 . HN   1 1 
        670 1 1 2 2 25 ILE HB   . 332 . HB   1 1 
        670 1 2 2 2 26 THR H    . 333 . HN   1 1 
        671 1 1 2 2 25 ILE MD   . 332 . HD1# 1 1 
        671 1 2 2 2 26 THR H    . 333 . HN   1 1 
        672 1 1 2 2 25 ILE MD   . 332 . HD1# 1 1 
        672 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        673 1 1 2 2 25 ILE MD   . 332 . HD1# 1 1 
        673 1 2 2 2 30 VAL H    . 337 . HN   1 1 
        674 1 1 2 2 25 ILE MD   . 332 . HD1# 1 1 
        674 1 2 2 2 31 MET H    . 338 . HN   1 1 
        675 1 1 2 2 25 ILE MD   . 332 . HD1# 1 1 
        675 1 2 2 2 85 ILE H    . 392 . HN   1 1 
        676 1 1 2 2 25 ILE HG13 . 332 . HG11 1 1 
        676 1 2 2 2 85 ILE H    . 392 . HN   1 1 
        677 1 1 2 2 25 ILE MG   . 332 . HG2# 1 1 
        677 1 2 2 2 26 THR H    . 333 . HN   1 1 
        678 1 1 2 2 25 ILE MG   . 332 . HG2# 1 1 
        678 1 2 2 2 28 GLU H    . 335 . HN   1 1 
        679 1 1 2 2 25 ILE MG   . 332 . HG2# 1 1 
        679 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        680 1 1 2 2 25 ILE MG   . 332 . HG2# 1 1 
        680 1 2 2 2 30 VAL H    . 337 . HN   1 1 
        681 1 1 2 2 25 ILE MG   . 332 . HG2# 1 1 
        681 1 2 2 2 31 MET H    . 338 . HN   1 1 
        682 1 1 2 2 25 ILE MG   . 332 . HG2# 1 1 
        682 1 2 2 2 84 LEU H    . 391 . HN   1 1 
        683 1 1 2 2 25 ILE MG   . 332 . HG2# 1 1 
        683 1 2 2 2 85 ILE H    . 392 . HN   1 1 
        684 1 1 2 2 25 ILE MG   . 332 . HG2# 1 1 
        684 1 2 2 2 86 ALA H    . 393 . HN   1 1 
        685 1 1 2 2 25 ILE MG   . 332 . HG2# 1 1 
        685 1 2 2 2 87 GLY H    . 394 . HN   1 1 
        686 1 1 2 2 25 ILE MG   . 332 . HG2# 1 1 
        686 1 2 2 2 88 TYR H    . 395 . HN   1 1 
        687 1 1 2 2 25 ILE MG   . 332 . HG2# 1 1 
        687 1 2 2 2 89 ILE H    . 396 . HN   1 1 
        688 1 1 2 2 26 THR H    . 333 . HN   1 1 
        688 1 2 2 2 26 THR HB   . 333 . HB   1 1 
        689 1 1 2 2 26 THR H    . 333 . HN   1 1 
        689 1 2 2 2 26 THR MG   . 333 . HG2# 1 1 
        690 1 1 2 2 26 THR H    . 333 . HN   1 1 
        690 1 2 2 2 27 LYS H    . 334 . HN   1 1 
        691 1 1 2 2 26 THR H    . 333 . HN   1 1 
        691 1 2 2 2 27 LYS HA   . 334 . HA   1 1 
        692 1 1 2 2 26 THR H    . 333 . HN   1 1 
        692 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        693 1 1 2 2 26 THR H    . 333 . HN   1 1 
        693 1 2 2 2 30 VAL HA   . 337 . HA   1 1 
        694 1 1 2 2 26 THR H    . 333 . HN   1 1 
        694 1 2 2 2 30 VAL MG1  . 337 . HG1# 1 1 
        695 1 1 2 2 26 THR H    . 333 . HN   1 1 
        695 1 2 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        696 1 1 2 2 26 THR H    . 333 . HN   1 1 
        696 1 2 2 2 46 LEU MD1  . 353 . HD1# 1 1 
        697 1 1 2 2 26 THR H    . 333 . HN   1 1 
        697 1 2 2 2 84 LEU MD2  . 391 . HD2# 1 1 
        698 1 1 2 2 26 THR H    . 333 . HN   1 1 
        698 1 2 2 2 88 TYR HE2  . 395 . HE1  1 1 
        699 1 1 2 2 26 THR HA   . 333 . HA   1 1 
        699 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        700 1 1 2 2 26 THR HB   . 333 . HB   1 1 
        700 1 2 2 2 27 LYS H    . 334 . HN   1 1 
        701 1 1 2 2 26 THR HB   . 333 . HB   1 1 
        701 1 2 2 2 28 GLU H    . 335 . HN   1 1 
        702 1 1 2 2 26 THR HB   . 333 . HB   1 1 
        702 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        703 1 1 2 2 26 THR MG   . 333 . HG2# 1 1 
        703 1 2 2 2 28 GLU H    . 335 . HN   1 1 
        704 1 1 2 2 26 THR MG   . 333 . HG2# 1 1 
        704 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        705 1 1 2 2 26 THR MG   . 333 . HG2# 1 1 
        705 1 2 2 2 30 VAL H    . 337 . HN   1 1 
        706 1 1 2 2 26 THR MG   . 333 . HG2# 1 1 
        706 1 2 2 2 31 MET H    . 338 . HN   1 1 
        707 1 1 2 2 27 LYS H    . 334 . HN   1 1 
        707 1 2 2 2 27 LYS HB2  . 334 . HB2  1 1 
        708 1 1 2 2 27 LYS H    . 334 . HN   1 1 
        708 1 2 2 2 27 LYS HB3  . 334 . HB1  1 1 
        709 1 1 2 2 27 LYS H    . 334 . HN   1 1 
        709 1 2 2 2 28 GLU H    . 335 . HN   1 1 
        710 1 1 2 2 27 LYS H    . 334 . HN   1 1 
        710 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        711 1 1 2 2 27 LYS HA   . 334 . HA   1 1 
        711 1 2 2 2 28 GLU H    . 335 . HN   1 1 
        712 1 1 2 2 27 LYS HA   . 334 . HA   1 1 
        712 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        713 1 1 2 2 27 LYS HB2  . 334 . HB2  1 1 
        713 1 2 2 2 28 GLU H    . 335 . HN   1 1 
        714 1 1 2 2 27 LYS HB3  . 334 . HB1  1 1 
        714 1 2 2 2 28 GLU H    . 335 . HN   1 1 
        715 1 1 2 2 28 GLU H    . 335 . HN   1 1 
        715 1 2 2 2 28 GLU HB2  . 335 . HB2  1 1 
        716 1 1 2 2 28 GLU H    . 335 . HN   1 1 
        716 1 2 2 2 28 GLU HB3  . 335 . HB1  1 1 
        717 1 1 2 2 28 GLU H    . 335 . HN   1 1 
        717 1 2 2 2 28 GLU HG2  . 335 . HG2  1 1 
        718 1 1 2 2 28 GLU H    . 335 . HN   1 1 
        718 1 2 2 2 28 GLU HG3  . 335 . HG1  1 1 
        719 1 1 2 2 28 GLU H    . 335 . HN   1 1 
        719 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        720 1 1 2 2 28 GLU H    . 335 . HN   1 1 
        720 1 2 2 2 29 CYS HB3  . 336 . HB1  1 1 
        721 1 1 2 2 28 GLU H    . 335 . HN   1 1 
        721 1 2 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        722 1 1 2 2 28 GLU H    . 335 . HN   1 1 
        722 1 2 2 2 46 LEU HB2  . 353 . HB2  1 1 
        723 1 1 2 2 28 GLU H    . 335 . HN   1 1 
        723 1 2 2 2 46 LEU MD1  . 353 . HD1# 1 1 
        724 1 1 2 2 28 GLU H    . 335 . HN   1 1 
        724 1 2 2 2 46 LEU MD2  . 353 . HD2# 1 1 
        725 1 1 2 2 28 GLU H    . 335 . HN   1 1 
        725 1 2 2 2 92 ILE MG   . 399 . HG2# 1 1 
        726 1 1 2 2 28 GLU HA   . 335 . HA   1 1 
        726 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        727 1 1 2 2 28 GLU HA   . 335 . HA   1 1 
        727 1 2 2 2 46 LEU H    . 353 . HN   1 1 
        728 1 1 2 2 28 GLU HA   . 335 . HA   1 1 
        728 1 2 2 2 47 THR H    . 354 . HN   1 1 
        729 1 1 2 2 28 GLU HB2  . 335 . HB2  1 1 
        729 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        730 1 1 2 2 28 GLU HB3  . 335 . HB1  1 1 
        730 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        731 1 1 2 2 28 GLU HG3  . 335 . HG1  1 1 
        731 1 2 2 2 29 CYS H    . 336 . HN   1 1 
        732 1 1 2 2 29 CYS H    . 336 . HN   1 1 
        732 1 2 2 2 29 CYS HB2  . 336 . HB2  1 1 
        733 1 1 2 2 29 CYS H    . 336 . HN   1 1 
        733 1 2 2 2 29 CYS HB3  . 336 . HB1  1 1 
        734 1 1 2 2 29 CYS H    . 336 . HN   1 1 
        734 1 2 2 2 30 VAL H    . 337 . HN   1 1 
        735 1 1 2 2 29 CYS H    . 336 . HN   1 1 
        735 1 2 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        736 1 1 2 2 29 CYS H    . 336 . HN   1 1 
        736 1 2 2 2 46 LEU HB2  . 353 . HB2  1 1 
        737 1 1 2 2 29 CYS H    . 336 . HN   1 1 
        737 1 2 2 2 46 LEU HB3  . 353 . HB1  1 1 
        738 1 1 2 2 29 CYS H    . 336 . HN   1 1 
        738 1 2 2 2 46 LEU MD1  . 353 . HD1# 1 1 
        739 1 1 2 2 29 CYS H    . 336 . HN   1 1 
        739 1 2 2 2 46 LEU MD2  . 353 . HD2# 1 1 
        740 1 1 2 2 29 CYS H    . 336 . HN   1 1 
        740 1 2 2 2 49 ILE MD   . 356 . HD1# 1 1 
        741 1 1 2 2 29 CYS H    . 336 . HN   1 1 
        741 1 2 2 2 92 ILE MG   . 399 . HG2# 1 1 
        742 1 1 2 2 29 CYS HA   . 336 . HA   1 1 
        742 1 2 2 2 30 VAL H    . 337 . HN   1 1 
        743 1 1 2 2 29 CYS HA   . 336 . HA   1 1 
        743 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        744 1 1 2 2 29 CYS HA   . 336 . HA   1 1 
        744 1 2 2 2 46 LEU H    . 353 . HN   1 1 
        745 1 1 2 2 29 CYS HA   . 336 . HA   1 1 
        745 1 2 2 2 47 THR H    . 354 . HN   1 1 
        746 1 1 2 2 29 CYS HB2  . 336 . HB2  1 1 
        746 1 2 2 2 30 VAL H    . 337 . HN   1 1 
        747 1 1 2 2 29 CYS HB2  . 336 . HB2  1 1 
        747 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        748 1 1 2 2 29 CYS HB2  . 336 . HB2  1 1 
        748 1 2 2 2 45 SER H    . 352 . HN   1 1 
        749 1 1 2 2 29 CYS HB2  . 336 . HB2  1 1 
        749 1 2 2 2 46 LEU H    . 353 . HN   1 1 
        750 1 1 2 2 29 CYS HB3  . 336 . HB1  1 1 
        750 1 2 2 2 30 VAL H    . 337 . HN   1 1 
        751 1 1 2 2 29 CYS HB3  . 336 . HB1  1 1 
        751 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        752 1 1 2 2 29 CYS HB3  . 336 . HB1  1 1 
        752 1 2 2 2 46 LEU H    . 353 . HN   1 1 
        753 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        753 1 2 2 2 30 VAL HB   . 337 . HB   1 1 
        754 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        754 1 2 2 2 30 VAL MG1  . 337 . HG1# 1 1 
        755 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        755 1 2 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        756 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        756 1 2 2 2 31 MET H    . 338 . HN   1 1 
        757 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        757 1 2 2 2 31 MET HA   . 338 . HA   1 1 
        758 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        758 1 2 2 2 43 GLU HA   . 350 . HA   1 1 
        759 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        759 1 2 2 2 43 GLU HB3  . 350 . HB1  1 1 
        760 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        760 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        761 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        761 1 2 2 2 44 TRP HA   . 351 . HA   1 1 
        762 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        762 1 2 2 2 44 TRP HB2  . 351 . HB2  1 1 
        763 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        763 1 2 2 2 44 TRP HB3  . 351 . HB1  1 1 
        764 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        764 1 2 2 2 45 SER HA   . 352 . HA   1 1 
        765 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        765 1 2 2 2 46 LEU H    . 353 . HN   1 1 
        766 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        766 1 2 2 2 46 LEU HB2  . 353 . HB2  1 1 
        767 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        767 1 2 2 2 46 LEU MD1  . 353 . HD1# 1 1 
        768 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        768 1 2 2 2 49 ILE MD   . 356 . HD1# 1 1 
        769 1 1 2 2 30 VAL H    . 337 . HN   1 1 
        769 1 2 2 2 61 LEU MD1  . 368 . HD1# 1 1 
        770 1 1 2 2 30 VAL HA   . 337 . HA   1 1 
        770 1 2 2 2 31 MET H    . 338 . HN   1 1 
        771 1 1 2 2 30 VAL HB   . 337 . HB   1 1 
        771 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        772 1 1 2 2 30 VAL MG1  . 337 . HG1# 1 1 
        772 1 2 2 2 31 MET H    . 338 . HN   1 1 
        773 1 1 2 2 30 VAL MG1  . 337 . HG1# 1 1 
        773 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        774 1 1 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        774 1 2 2 2 31 MET H    . 338 . HN   1 1 
        775 1 1 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        775 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        776 1 1 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        776 1 2 2 2 45 SER H    . 352 . HN   1 1 
        777 1 1 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        777 1 2 2 2 46 LEU H    . 353 . HN   1 1 
        778 1 1 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        778 1 2 2 2 48 ASN H    . 355 . HN   1 1 
        779 1 1 2 2 30 VAL MG2  . 337 . HG2# 1 1 
        779 1 2 2 2 49 ILE H    . 356 . HN   1 1 
        780 1 1 2 2 31 MET H    . 338 . HN   1 1 
        780 1 2 2 2 31 MET HB2  . 338 . HB2  1 1 
        781 1 1 2 2 31 MET H    . 338 . HN   1 1 
        781 1 2 2 2 31 MET HB3  . 338 . HB1  1 1 
        782 1 1 2 2 31 MET H    . 338 . HN   1 1 
        782 1 2 2 2 31 MET HG2  . 338 . HG2  1 1 
        783 1 1 2 2 31 MET H    . 338 . HN   1 1 
        783 1 2 2 2 31 MET HG3  . 338 . HG1  1 1 
        784 1 1 2 2 31 MET H    . 338 . HN   1 1 
        784 1 2 2 2 32 ARG H    . 339 . HN   1 1 
        785 1 1 2 2 31 MET H    . 338 . HN   1 1 
        785 1 2 2 2 32 ARG HA   . 339 . HA   1 1 
        786 1 1 2 2 31 MET H    . 338 . HN   1 1 
        786 1 2 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        787 1 1 2 2 31 MET H    . 338 . HN   1 1 
        787 1 2 2 2 40 VAL MG1  . 347 . HG1# 1 1 
        788 1 1 2 2 31 MET H    . 338 . HN   1 1 
        788 1 2 2 2 43 GLU HA   . 350 . HA   1 1 
        789 1 1 2 2 31 MET H    . 338 . HN   1 1 
        789 1 2 2 2 61 LEU MD1  . 368 . HD1# 1 1 
        790 1 1 2 2 31 MET HA   . 338 . HA   1 1 
        790 1 2 2 2 32 ARG H    . 339 . HN   1 1 
        791 1 1 2 2 31 MET HA   . 338 . HA   1 1 
        791 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        792 1 1 2 2 31 MET HA   . 338 . HA   1 1 
        792 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        793 1 1 2 2 31 MET HB2  . 338 . HB2  1 1 
        793 1 2 2 2 32 ARG H    . 339 . HN   1 1 
        794 1 1 2 2 31 MET HB2  . 338 . HB2  1 1 
        794 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        795 1 1 2 2 31 MET HB3  . 338 . HB1  1 1 
        795 1 2 2 2 32 ARG H    . 339 . HN   1 1 
        796 1 1 2 2 31 MET HB3  . 338 . HB1  1 1 
        796 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        797 1 1 2 2 31 MET HG2  . 338 . HG2  1 1 
        797 1 2 2 2 32 ARG H    . 339 . HN   1 1 
        798 1 1 2 2 31 MET HG3  . 338 . HG1  1 1 
        798 1 2 2 2 32 ARG H    . 339 . HN   1 1 
        799 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        799 1 2 2 2 32 ARG HB2  . 339 . HB2  1 1 
        800 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        800 1 2 2 2 32 ARG HB3  . 339 . HB1  1 1 
        801 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        801 1 2 2 2 32 ARG HG2  . 339 . HG2  1 1 
        802 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        802 1 2 2 2 32 ARG HG3  . 339 . HG1  1 1 
        803 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        803 1 2 2 2 33 VAL MG1  . 340 . HG1# 1 1 
        804 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        804 1 2 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        805 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        805 1 2 2 2 40 VAL MG1  . 347 . HG1# 1 1 
        806 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        806 1 2 2 2 40 VAL MG2  . 347 . HG2# 1 1 
        807 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        807 1 2 2 2 41 ILE HB   . 348 . HB   1 1 
        808 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        808 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        809 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        809 1 2 2 2 42 GLN HB2  . 349 . HB2  1 1 
        810 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        810 1 2 2 2 42 GLN HB3  . 349 . HB1  1 1 
        811 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        811 1 2 2 2 42 GLN HG2  . 349 . HG2  1 1 
        812 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        812 1 2 2 2 43 GLU HA   . 350 . HA   1 1 
        813 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        813 1 2 2 2 43 GLU HG2  . 350 . HG2  1 1 
        814 1 1 2 2 32 ARG H    . 339 . HN   1 1 
        814 1 2 2 2 43 GLU HG3  . 350 . HG1  1 1 
        815 1 1 2 2 32 ARG HA   . 339 . HA   1 1 
        815 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        816 1 1 2 2 32 ARG HA   . 339 . HA   1 1 
        816 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        817 1 1 2 2 32 ARG HB2  . 339 . HB2  1 1 
        817 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        818 1 1 2 2 32 ARG HB2  . 339 . HB2  1 1 
        818 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        819 1 1 2 2 32 ARG HB3  . 339 . HB1  1 1 
        819 1 2 2 2 33 VAL H    . 340 . HN   1 1 
        820 1 1 2 2 32 ARG HB3  . 339 . HB1  1 1 
        820 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        821 1 1 2 2 32 ARG HG3  . 339 . HG1  1 1 
        821 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        822 1 1 2 2 33 VAL H    . 340 . HN   1 1 
        822 1 2 2 2 33 VAL HB   . 340 . HB   1 1 
        823 1 1 2 2 33 VAL H    . 340 . HN   1 1 
        823 1 2 2 2 33 VAL MG1  . 340 . HG1# 1 1 
        824 1 1 2 2 33 VAL H    . 340 . HN   1 1 
        824 1 2 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        825 1 1 2 2 33 VAL H    . 340 . HN   1 1 
        825 1 2 2 2 40 VAL MG1  . 347 . HG1# 1 1 
        826 1 1 2 2 33 VAL H    . 340 . HN   1 1 
        826 1 2 2 2 40 VAL MG2  . 347 . HG2# 1 1 
        827 1 1 2 2 33 VAL MG1  . 340 . HG1# 1 1 
        827 1 2 2 2 34 ASP H    . 341 . HN   1 1 
        828 1 1 2 2 33 VAL MG1  . 340 . HG1# 1 1 
        828 1 2 2 2 35 GLU H    . 342 . HN   1 1 
        829 1 1 2 2 33 VAL MG1  . 340 . HG1# 1 1 
        829 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        830 1 1 2 2 33 VAL MG1  . 340 . HG1# 1 1 
        830 1 2 2 2 40 VAL H    . 347 . HN   1 1 
        831 1 1 2 2 33 VAL MG1  . 340 . HG1# 1 1 
        831 1 2 2 2 41 ILE H    . 348 . HN   1 1 
        832 1 1 2 2 33 VAL MG1  . 340 . HG1# 1 1 
        832 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        833 1 1 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        833 1 2 2 2 34 ASP H    . 341 . HN   1 1 
        834 1 1 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        834 1 2 2 2 38 LYS H    . 345 . HN   1 1 
        835 1 1 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        835 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        836 1 1 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        836 1 2 2 2 40 VAL H    . 347 . HN   1 1 
        837 1 1 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        837 1 2 2 2 41 ILE H    . 348 . HN   1 1 
        838 1 1 2 2 33 VAL MG2  . 340 . HG2# 1 1 
        838 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        839 1 1 2 2 34 ASP H    . 341 . HN   1 1 
        839 1 2 2 2 34 ASP HB2  . 341 . HB2  1 1 
        840 1 1 2 2 34 ASP H    . 341 . HN   1 1 
        840 1 2 2 2 38 LYS H    . 345 . HN   1 1 
        841 1 1 2 2 34 ASP H    . 341 . HN   1 1 
        841 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        842 1 1 2 2 34 ASP H    . 341 . HN   1 1 
        842 1 2 2 2 40 VAL MG1  . 347 . HG1# 1 1 
        843 1 1 2 2 34 ASP H    . 341 . HN   1 1 
        843 1 2 2 2 40 VAL MG2  . 347 . HG2# 1 1 
        844 1 1 2 2 34 ASP HA   . 341 . HA   1 1 
        844 1 2 2 2 35 GLU H    . 342 . HN   1 1 
        845 1 1 2 2 34 ASP HA   . 341 . HA   1 1 
        845 1 2 2 2 36 LYS H    . 343 . HN   1 1 
        846 1 1 2 2 34 ASP HB2  . 341 . HB2  1 1 
        846 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        847 1 1 2 2 34 ASP HB3  . 341 . HB1  1 1 
        847 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        848 1 1 2 2 35 GLU H    . 342 . HN   1 1 
        848 1 2 2 2 35 GLU HB2  . 342 . HB2  1 1 
        849 1 1 2 2 35 GLU H    . 342 . HN   1 1 
        849 1 2 2 2 35 GLU HB3  . 342 . HB1  1 1 
        850 1 1 2 2 35 GLU H    . 342 . HN   1 1 
        850 1 2 2 2 35 GLU HG2  . 342 . HG2  1 1 
        851 1 1 2 2 35 GLU H    . 342 . HN   1 1 
        851 1 2 2 2 35 GLU HG3  . 342 . HG1  1 1 
        852 1 1 2 2 35 GLU H    . 342 . HN   1 1 
        852 1 2 2 2 36 LYS H    . 343 . HN   1 1 
        853 1 1 2 2 35 GLU H    . 342 . HN   1 1 
        853 1 2 2 2 37 THR H    . 344 . HN   1 1 
        854 1 1 2 2 35 GLU HA   . 342 . HA   1 1 
        854 1 2 2 2 36 LYS H    . 343 . HN   1 1 
        855 1 1 2 2 35 GLU HA   . 342 . HA   1 1 
        855 1 2 2 2 38 LYS H    . 345 . HN   1 1 
        856 1 1 2 2 35 GLU HB2  . 342 . HB2  1 1 
        856 1 2 2 2 36 LYS H    . 343 . HN   1 1 
        857 1 1 2 2 35 GLU HB3  . 342 . HB1  1 1 
        857 1 2 2 2 36 LYS H    . 343 . HN   1 1 
        858 1 1 2 2 35 GLU HG2  . 342 . HG2  1 1 
        858 1 2 2 2 36 LYS H    . 343 . HN   1 1 
        859 1 1 2 2 36 LYS H    . 343 . HN   1 1 
        859 1 2 2 2 36 LYS HB2  . 343 . HB2  1 1 
        860 1 1 2 2 36 LYS H    . 343 . HN   1 1 
        860 1 2 2 2 36 LYS HB3  . 343 . HB1  1 1 
        861 1 1 2 2 36 LYS H    . 343 . HN   1 1 
        861 1 2 2 2 36 LYS HD2  . 343 . HD2  1 1 
        862 1 1 2 2 36 LYS H    . 343 . HN   1 1 
        862 1 2 2 2 36 LYS HG2  . 343 . HG2  1 1 
        863 1 1 2 2 36 LYS H    . 343 . HN   1 1 
        863 1 2 2 2 36 LYS HG3  . 343 . HG1  1 1 
        864 1 1 2 2 36 LYS H    . 343 . HN   1 1 
        864 1 2 2 2 37 THR MG   . 344 . HG2# 1 1 
        865 1 1 2 2 36 LYS H    . 343 . HN   1 1 
        865 1 2 2 2 38 LYS H    . 345 . HN   1 1 
        866 1 1 2 2 36 LYS HA   . 343 . HA   1 1 
        866 1 2 2 2 37 THR H    . 344 . HN   1 1 
        867 1 1 2 2 36 LYS HA   . 343 . HA   1 1 
        867 1 2 2 2 38 LYS H    . 345 . HN   1 1 
        868 1 1 2 2 36 LYS HB2  . 343 . HB2  1 1 
        868 1 2 2 2 37 THR H    . 344 . HN   1 1 
        869 1 1 2 2 36 LYS HB3  . 343 . HB1  1 1 
        869 1 2 2 2 37 THR H    . 344 . HN   1 1 
        870 1 1 2 2 36 LYS HB3  . 343 . HB1  1 1 
        870 1 2 2 2 38 LYS H    . 345 . HN   1 1 
        871 1 1 2 2 36 LYS HD2  . 343 . HD2  1 1 
        871 1 2 2 2 37 THR H    . 344 . HN   1 1 
        872 1 1 2 2 36 LYS HD3  . 343 . HD1  1 1 
        872 1 2 2 2 37 THR H    . 344 . HN   1 1 
        873 1 1 2 2 36 LYS HG3  . 343 . HG1  1 1 
        873 1 2 2 2 37 THR H    . 344 . HN   1 1 
        874 1 1 2 2 37 THR H    . 344 . HN   1 1 
        874 1 2 2 2 37 THR HB   . 344 . HB   1 1 
        875 1 1 2 2 37 THR H    . 344 . HN   1 1 
        875 1 2 2 2 37 THR MG   . 344 . HG2# 1 1 
        876 1 1 2 2 37 THR H    . 344 . HN   1 1 
        876 1 2 2 2 38 LYS H    . 345 . HN   1 1 
        877 1 1 2 2 37 THR H    . 344 . HN   1 1 
        877 1 2 2 2 38 LYS HA   . 345 . HA   1 1 
        878 1 1 2 2 37 THR H    . 344 . HN   1 1 
        878 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        879 1 1 2 2 37 THR HA   . 344 . HA   1 1 
        879 1 2 2 2 38 LYS H    . 345 . HN   1 1 
        880 1 1 2 2 37 THR HA   . 344 . HA   1 1 
        880 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        881 1 1 2 2 37 THR HB   . 344 . HB   1 1 
        881 1 2 2 2 38 LYS H    . 345 . HN   1 1 
        882 1 1 2 2 37 THR HB   . 344 . HB   1 1 
        882 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        883 1 1 2 2 38 LYS H    . 345 . HN   1 1 
        883 1 2 2 2 38 LYS HB2  . 345 . HB2  1 1 
        884 1 1 2 2 38 LYS H    . 345 . HN   1 1 
        884 1 2 2 2 38 LYS HB3  . 345 . HB1  1 1 
        885 1 1 2 2 38 LYS H    . 345 . HN   1 1 
        885 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        886 1 1 2 2 38 LYS H    . 345 . HN   1 1 
        886 1 2 2 2 39 GLU HG2  . 346 . HG2  1 1 
        887 1 1 2 2 38 LYS HA   . 345 . HA   1 1 
        887 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        888 1 1 2 2 38 LYS HB2  . 345 . HB2  1 1 
        888 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        889 1 1 2 2 38 LYS HB3  . 345 . HB1  1 1 
        889 1 2 2 2 39 GLU H    . 346 . HN   1 1 
        890 1 1 2 2 39 GLU H    . 346 . HN   1 1 
        890 1 2 2 2 39 GLU HB2  . 346 . HB2  1 1 
        891 1 1 2 2 39 GLU H    . 346 . HN   1 1 
        891 1 2 2 2 39 GLU HB3  . 346 . HB1  1 1 
        892 1 1 2 2 39 GLU H    . 346 . HN   1 1 
        892 1 2 2 2 39 GLU HG2  . 346 . HG2  1 1 
        893 1 1 2 2 39 GLU H    . 346 . HN   1 1 
        893 1 2 2 2 39 GLU HG3  . 346 . HG1  1 1 
        894 1 1 2 2 39 GLU H    . 346 . HN   1 1 
        894 1 2 2 2 40 VAL H    . 347 . HN   1 1 
        895 1 1 2 2 39 GLU H    . 346 . HN   1 1 
        895 1 2 2 2 40 VAL MG2  . 347 . HG2# 1 1 
        896 1 1 2 2 39 GLU HA   . 346 . HA   1 1 
        896 1 2 2 2 40 VAL H    . 347 . HN   1 1 
        897 1 1 2 2 39 GLU HB2  . 346 . HB2  1 1 
        897 1 2 2 2 40 VAL H    . 347 . HN   1 1 
        898 1 1 2 2 39 GLU HB3  . 346 . HB1  1 1 
        898 1 2 2 2 40 VAL H    . 347 . HN   1 1 
        899 1 1 2 2 39 GLU HG2  . 346 . HG2  1 1 
        899 1 2 2 2 40 VAL H    . 347 . HN   1 1 
        900 1 1 2 2 40 VAL H    . 347 . HN   1 1 
        900 1 2 2 2 40 VAL HB   . 347 . HB   1 1 
        901 1 1 2 2 40 VAL H    . 347 . HN   1 1 
        901 1 2 2 2 40 VAL MG1  . 347 . HG1# 1 1 
        902 1 1 2 2 40 VAL H    . 347 . HN   1 1 
        902 1 2 2 2 40 VAL MG2  . 347 . HG2# 1 1 
        903 1 1 2 2 40 VAL HA   . 347 . HA   1 1 
        903 1 2 2 2 41 ILE H    . 348 . HN   1 1 
        904 1 1 2 2 40 VAL HA   . 347 . HA   1 1 
        904 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        905 1 1 2 2 40 VAL HB   . 347 . HB   1 1 
        905 1 2 2 2 41 ILE H    . 348 . HN   1 1 
        906 1 1 2 2 40 VAL MG1  . 347 . HG1# 1 1 
        906 1 2 2 2 41 ILE H    . 348 . HN   1 1 
        907 1 1 2 2 40 VAL MG1  . 347 . HG1# 1 1 
        907 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        908 1 1 2 2 40 VAL MG1  . 347 . HG1# 1 1 
        908 1 2 2 2 43 GLU H    . 350 . HN   1 1 
        909 1 1 2 2 40 VAL MG1  . 347 . HG1# 1 1 
        909 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        910 1 1 2 2 40 VAL MG2  . 347 . HG2# 1 1 
        910 1 2 2 2 41 ILE H    . 348 . HN   1 1 
        911 1 1 2 2 40 VAL MG2  . 347 . HG2# 1 1 
        911 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        912 1 1 2 2 41 ILE H    . 348 . HN   1 1 
        912 1 2 2 2 41 ILE HB   . 348 . HB   1 1 
        913 1 1 2 2 41 ILE H    . 348 . HN   1 1 
        913 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        914 1 1 2 2 41 ILE H    . 348 . HN   1 1 
        914 1 2 2 2 42 GLN HB3  . 349 . HB1  1 1 
        915 1 1 2 2 41 ILE HA   . 348 . HA   1 1 
        915 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        916 1 1 2 2 41 ILE HB   . 348 . HB   1 1 
        916 1 2 2 2 42 GLN H    . 349 . HN   1 1 
        917 1 1 2 2 42 GLN H    . 349 . HN   1 1 
        917 1 2 2 2 42 GLN HB2  . 349 . HB2  1 1 
        918 1 1 2 2 42 GLN H    . 349 . HN   1 1 
        918 1 2 2 2 42 GLN HB3  . 349 . HB1  1 1 
        919 1 1 2 2 42 GLN H    . 349 . HN   1 1 
        919 1 2 2 2 42 GLN HG2  . 349 . HG2  1 1 
        920 1 1 2 2 42 GLN H    . 349 . HN   1 1 
        920 1 2 2 2 42 GLN HG3  . 349 . HG1  1 1 
        921 1 1 2 2 42 GLN H    . 349 . HN   1 1 
        921 1 2 2 2 43 GLU H    . 350 . HN   1 1 
        922 1 1 2 2 42 GLN H    . 349 . HN   1 1 
        922 1 2 2 2 43 GLU HG2  . 350 . HG2  1 1 
        923 1 1 2 2 42 GLN H    . 349 . HN   1 1 
        923 1 2 2 2 43 GLU HG3  . 350 . HG1  1 1 
        924 1 1 2 2 42 GLN HB2  . 349 . HB2  1 1 
        924 1 2 2 2 43 GLU H    . 350 . HN   1 1 
        925 1 1 2 2 42 GLN HB3  . 349 . HB1  1 1 
        925 1 2 2 2 43 GLU H    . 350 . HN   1 1 
        926 1 1 2 2 42 GLN HG2  . 349 . HG2  1 1 
        926 1 2 2 2 43 GLU H    . 350 . HN   1 1 
        927 1 1 2 2 42 GLN HG3  . 349 . HG1  1 1 
        927 1 2 2 2 43 GLU H    . 350 . HN   1 1 
        928 1 1 2 2 43 GLU H    . 350 . HN   1 1 
        928 1 2 2 2 43 GLU HB2  . 350 . HB2  1 1 
        929 1 1 2 2 43 GLU H    . 350 . HN   1 1 
        929 1 2 2 2 43 GLU HB3  . 350 . HB1  1 1 
        930 1 1 2 2 43 GLU H    . 350 . HN   1 1 
        930 1 2 2 2 43 GLU HG2  . 350 . HG2  1 1 
        931 1 1 2 2 43 GLU H    . 350 . HN   1 1 
        931 1 2 2 2 43 GLU HG3  . 350 . HG1  1 1 
        932 1 1 2 2 43 GLU H    . 350 . HN   1 1 
        932 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        933 1 1 2 2 43 GLU H    . 350 . HN   1 1 
        933 1 2 2 2 44 TRP HA   . 351 . HA   1 1 
        934 1 1 2 2 43 GLU HA   . 350 . HA   1 1 
        934 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        935 1 1 2 2 43 GLU HB2  . 350 . HB2  1 1 
        935 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        936 1 1 2 2 43 GLU HB3  . 350 . HB1  1 1 
        936 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        937 1 1 2 2 43 GLU HG2  . 350 . HG2  1 1 
        937 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        938 1 1 2 2 43 GLU HG3  . 350 . HG1  1 1 
        938 1 2 2 2 44 TRP H    . 351 . HN   1 1 
        939 1 1 2 2 44 TRP H    . 351 . HN   1 1 
        939 1 2 2 2 44 TRP HB2  . 351 . HB2  1 1 
        940 1 1 2 2 44 TRP H    . 351 . HN   1 1 
        940 1 2 2 2 44 TRP HB3  . 351 . HB1  1 1 
        941 1 1 2 2 44 TRP H    . 351 . HN   1 1 
        941 1 2 2 2 44 TRP HE3  . 351 . HE3  1 1 
        942 1 1 2 2 44 TRP H    . 351 . HN   1 1 
        942 1 2 2 2 45 SER H    . 352 . HN   1 1 
        943 1 1 2 2 44 TRP HA   . 351 . HA   1 1 
        943 1 2 2 2 44 TRP HE1  . 351 . HE1  1 1 
        944 1 1 2 2 44 TRP HA   . 351 . HA   1 1 
        944 1 2 2 2 45 SER H    . 352 . HN   1 1 
        945 1 1 2 2 44 TRP HB2  . 351 . HB2  1 1 
        945 1 2 2 2 44 TRP HE1  . 351 . HE1  1 1 
        946 1 1 2 2 44 TRP HB2  . 351 . HB2  1 1 
        946 1 2 2 2 45 SER H    . 352 . HN   1 1 
        947 1 1 2 2 44 TRP HD1  . 351 . HD1  1 1 
        947 1 2 2 2 45 SER H    . 352 . HN   1 1 
        948 1 1 2 2 45 SER H    . 352 . HN   1 1 
        948 1 2 2 2 45 SER HB2  . 352 . HB2  1 1 
        949 1 1 2 2 45 SER H    . 352 . HN   1 1 
        949 1 2 2 2 45 SER HB3  . 352 . HB1  1 1 
        950 1 1 2 2 45 SER H    . 352 . HN   1 1 
        950 1 2 2 2 46 LEU H    . 353 . HN   1 1 
        951 1 1 2 2 45 SER H    . 352 . HN   1 1 
        951 1 2 2 2 48 ASN H    . 355 . HN   1 1 
        952 1 1 2 2 45 SER H    . 352 . HN   1 1 
        952 1 2 2 2 48 ASN HB2  . 355 . HB2  1 1 
        953 1 1 2 2 45 SER H    . 352 . HN   1 1 
        953 1 2 2 2 48 ASN HB3  . 355 . HB1  1 1 
        954 1 1 2 2 45 SER HA   . 352 . HA   1 1 
        954 1 2 2 2 46 LEU H    . 353 . HN   1 1 
        955 1 1 2 2 45 SER HA   . 352 . HA   1 1 
        955 1 2 2 2 47 THR H    . 354 . HN   1 1 
        956 1 1 2 2 45 SER HB2  . 352 . HB2  1 1 
        956 1 2 2 2 46 LEU H    . 353 . HN   1 1 
        957 1 1 2 2 45 SER HB2  . 352 . HB2  1 1 
        957 1 2 2 2 47 THR H    . 354 . HN   1 1 
        958 1 1 2 2 45 SER HB2  . 352 . HB2  1 1 
        958 1 2 2 2 48 ASN H    . 355 . HN   1 1 
        959 1 1 2 2 45 SER HB3  . 352 . HB1  1 1 
        959 1 2 2 2 46 LEU H    . 353 . HN   1 1 
        960 1 1 2 2 45 SER HB3  . 352 . HB1  1 1 
        960 1 2 2 2 47 THR H    . 354 . HN   1 1 
        961 1 1 2 2 45 SER HB3  . 352 . HB1  1 1 
        961 1 2 2 2 48 ASN H    . 355 . HN   1 1 
        962 1 1 2 2 46 LEU H    . 353 . HN   1 1 
        962 1 2 2 2 46 LEU HB2  . 353 . HB2  1 1 
        963 1 1 2 2 46 LEU H    . 353 . HN   1 1 
        963 1 2 2 2 46 LEU HB3  . 353 . HB1  1 1 
        964 1 1 2 2 46 LEU H    . 353 . HN   1 1 
        964 1 2 2 2 46 LEU MD1  . 353 . HD1# 1 1 
        965 1 1 2 2 46 LEU H    . 353 . HN   1 1 
        965 1 2 2 2 46 LEU MD2  . 353 . HD2# 1 1 
        966 1 1 2 2 46 LEU H    . 353 . HN   1 1 
        966 1 2 2 2 47 THR H    . 354 . HN   1 1 
        967 1 1 2 2 46 LEU H    . 353 . HN   1 1 
        967 1 2 2 2 49 ILE MD   . 356 . HD1# 1 1 
        968 1 1 2 2 46 LEU HA   . 353 . HA   1 1 
        968 1 2 2 2 47 THR H    . 354 . HN   1 1 
        969 1 1 2 2 46 LEU HA   . 353 . HA   1 1 
        969 1 2 2 2 48 ASN H    . 355 . HN   1 1 
        970 1 1 2 2 46 LEU HA   . 353 . HA   1 1 
        970 1 2 2 2 49 ILE H    . 356 . HN   1 1 
        971 1 1 2 2 46 LEU HB2  . 353 . HB2  1 1 
        971 1 2 2 2 47 THR H    . 354 . HN   1 1 
        972 1 1 2 2 46 LEU HB3  . 353 . HB1  1 1 
        972 1 2 2 2 47 THR H    . 354 . HN   1 1 
        973 1 1 2 2 46 LEU HB3  . 353 . HB1  1 1 
        973 1 2 2 2 48 ASN H    . 355 . HN   1 1 
        974 1 1 2 2 46 LEU MD1  . 353 . HD1# 1 1 
        974 1 2 2 2 47 THR H    . 354 . HN   1 1 
        975 1 1 2 2 46 LEU MD1  . 353 . HD1# 1 1 
        975 1 2 2 2 85 ILE H    . 392 . HN   1 1 
        976 1 1 2 2 46 LEU MD1  . 353 . HD1# 1 1 
        976 1 2 2 2 88 TYR H    . 395 . HN   1 1 
        977 1 1 2 2 46 LEU MD1  . 353 . HD1# 1 1 
        977 1 2 2 2 89 ILE H    . 396 . HN   1 1 
        978 1 1 2 2 46 LEU MD1  . 353 . HD1# 1 1 
        978 1 2 2 2 90 ASP H    . 397 . HN   1 1 
        979 1 1 2 2 46 LEU MD2  . 353 . HD2# 1 1 
        979 1 2 2 2 47 THR H    . 354 . HN   1 1 
        980 1 1 2 2 46 LEU MD2  . 353 . HD2# 1 1 
        980 1 2 2 2 48 ASN H    . 355 . HN   1 1 
        981 1 1 2 2 46 LEU MD2  . 353 . HD2# 1 1 
        981 1 2 2 2 49 ILE H    . 356 . HN   1 1 
        982 1 1 2 2 46 LEU MD2  . 353 . HD2# 1 1 
        982 1 2 2 2 85 ILE H    . 392 . HN   1 1 
        983 1 1 2 2 46 LEU MD2  . 353 . HD2# 1 1 
        983 1 2 2 2 86 ALA H    . 393 . HN   1 1 
        984 1 1 2 2 46 LEU MD2  . 353 . HD2# 1 1 
        984 1 2 2 2 88 TYR H    . 395 . HN   1 1 
        985 1 1 2 2 46 LEU MD2  . 353 . HD2# 1 1 
        985 1 2 2 2 89 ILE H    . 396 . HN   1 1 
        986 1 1 2 2 46 LEU MD2  . 353 . HD2# 1 1 
        986 1 2 2 2 90 ASP H    . 397 . HN   1 1 
        987 1 1 2 2 47 THR H    . 354 . HN   1 1 
        987 1 2 2 2 47 THR HB   . 354 . HB   1 1 
        988 1 1 2 2 47 THR H    . 354 . HN   1 1 
        988 1 2 2 2 47 THR MG   . 354 . HG2# 1 1 
        989 1 1 2 2 47 THR H    . 354 . HN   1 1 
        989 1 2 2 2 48 ASN H    . 355 . HN   1 1 
        990 1 1 2 2 47 THR H    . 354 . HN   1 1 
        990 1 2 2 2 48 ASN HB2  . 355 . HB2  1 1 
        991 1 1 2 2 47 THR H    . 354 . HN   1 1 
        991 1 2 2 2 49 ILE H    . 356 . HN   1 1 
        992 1 1 2 2 47 THR H    . 354 . HN   1 1 
        992 1 2 2 2 92 ILE MD   . 399 . HD1# 1 1 
        993 1 1 2 2 47 THR H    . 354 . HN   1 1 
        993 1 2 2 2 92 ILE MG   . 399 . HG2# 1 1 
        994 1 1 2 2 47 THR HA   . 354 . HA   1 1 
        994 1 2 2 2 48 ASN H    . 355 . HN   1 1 
        995 1 1 2 2 47 THR HA   . 354 . HA   1 1 
        995 1 2 2 2 49 ILE H    . 356 . HN   1 1 
        996 1 1 2 2 47 THR HB   . 354 . HB   1 1 
        996 1 2 2 2 48 ASN H    . 355 . HN   1 1 
        997 1 1 2 2 47 THR MG   . 354 . HG2# 1 1 
        997 1 2 2 2 48 ASN H    . 355 . HN   1 1 
        998 1 1 2 2 47 THR MG   . 354 . HG2# 1 1 
        998 1 2 2 2 49 ILE H    . 356 . HN   1 1 
        999 1 1 2 2 47 THR MG   . 354 . HG2# 1 1 
        999 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1000 1 1 2 2 48 ASN H    . 355 . HN   1 1 
       1000 1 2 2 2 48 ASN HB2  . 355 . HB2  1 1 
       1001 1 1 2 2 48 ASN H    . 355 . HN   1 1 
       1001 1 2 2 2 48 ASN HB3  . 355 . HB1  1 1 
       1002 1 1 2 2 48 ASN H    . 355 . HN   1 1 
       1002 1 2 2 2 49 ILE H    . 356 . HN   1 1 
       1003 1 1 2 2 48 ASN H    . 355 . HN   1 1 
       1003 1 2 2 2 49 ILE HB   . 356 . HB   1 1 
       1004 1 1 2 2 48 ASN H    . 355 . HN   1 1 
       1004 1 2 2 2 49 ILE HG13 . 356 . HG11 1 1 
       1005 1 1 2 2 48 ASN H    . 355 . HN   1 1 
       1005 1 2 2 2 49 ILE MG   . 356 . HG2# 1 1 
       1006 1 1 2 2 48 ASN HA   . 355 . HA   1 1 
       1006 1 2 2 2 49 ILE H    . 356 . HN   1 1 
       1007 1 1 2 2 48 ASN HB2  . 355 . HB2  1 1 
       1007 1 2 2 2 49 ILE H    . 356 . HN   1 1 
       1008 1 1 2 2 48 ASN HB3  . 355 . HB1  1 1 
       1008 1 2 2 2 49 ILE H    . 356 . HN   1 1 
       1009 1 1 2 2 49 ILE H    . 356 . HN   1 1 
       1009 1 2 2 2 49 ILE HB   . 356 . HB   1 1 
       1010 1 1 2 2 49 ILE H    . 356 . HN   1 1 
       1010 1 2 2 2 49 ILE MD   . 356 . HD1# 1 1 
       1011 1 1 2 2 49 ILE H    . 356 . HN   1 1 
       1011 1 2 2 2 49 ILE HG12 . 356 . HG12 1 1 
       1012 1 1 2 2 49 ILE H    . 356 . HN   1 1 
       1012 1 2 2 2 49 ILE HG13 . 356 . HG11 1 1 
       1013 1 1 2 2 49 ILE H    . 356 . HN   1 1 
       1013 1 2 2 2 49 ILE MG   . 356 . HG2# 1 1 
       1014 1 1 2 2 49 ILE H    . 356 . HN   1 1 
       1014 1 2 2 2 50 LYS H    . 357 . HN   1 1 
       1015 1 1 2 2 49 ILE H    . 356 . HN   1 1 
       1015 1 2 2 2 61 LEU MD2  . 368 . HD2# 1 1 
       1016 1 1 2 2 49 ILE H    . 356 . HN   1 1 
       1016 1 2 2 2 89 ILE MD   . 396 . HD1# 1 1 
       1017 1 1 2 2 49 ILE H    . 356 . HN   1 1 
       1017 1 2 2 2 89 ILE MG   . 396 . HG2# 1 1 
       1018 1 1 2 2 49 ILE H    . 356 . HN   1 1 
       1018 1 2 2 2 92 ILE MD   . 399 . HD1# 1 1 
       1019 1 1 2 2 49 ILE HA   . 356 . HA   1 1 
       1019 1 2 2 2 50 LYS H    . 357 . HN   1 1 
       1020 1 1 2 2 49 ILE HA   . 356 . HA   1 1 
       1020 1 2 2 2 51 ARG H    . 358 . HN   1 1 
       1021 1 1 2 2 49 ILE MD   . 356 . HD1# 1 1 
       1021 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1022 1 1 2 2 49 ILE MD   . 356 . HD1# 1 1 
       1022 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1023 1 1 2 2 49 ILE HG13 . 356 . HG11 1 1 
       1023 1 2 2 2 50 LYS H    . 357 . HN   1 1 
       1024 1 1 2 2 49 ILE MG   . 356 . HG2# 1 1 
       1024 1 2 2 2 50 LYS H    . 357 . HN   1 1 
       1025 1 1 2 2 49 ILE MG   . 356 . HG2# 1 1 
       1025 1 2 2 2 51 ARG H    . 358 . HN   1 1 
       1026 1 1 2 2 49 ILE MG   . 356 . HG2# 1 1 
       1026 1 2 2 2 52 TRP H    . 359 . HN   1 1 
       1027 1 1 2 2 49 ILE MG   . 356 . HG2# 1 1 
       1027 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1028 1 1 2 2 49 ILE MG   . 356 . HG2# 1 1 
       1028 1 2 2 2 63 PHE H    . 370 . HN   1 1 
       1029 1 1 2 2 50 LYS H    . 357 . HN   1 1 
       1029 1 2 2 2 50 LYS HB2  . 357 . HB2  1 1 
       1030 1 1 2 2 50 LYS H    . 357 . HN   1 1 
       1030 1 2 2 2 50 LYS HB3  . 357 . HB1  1 1 
       1031 1 1 2 2 50 LYS H    . 357 . HN   1 1 
       1031 1 2 2 2 51 ARG H    . 358 . HN   1 1 
       1032 1 1 2 2 50 LYS H    . 357 . HN   1 1 
       1032 1 2 2 2 51 ARG HG2  . 358 . HG2  1 1 
       1033 1 1 2 2 50 LYS H    . 357 . HN   1 1 
       1033 1 2 2 2 61 LEU MD2  . 368 . HD2# 1 1 
       1034 1 1 2 2 50 LYS H    . 357 . HN   1 1 
       1034 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1035 1 1 2 2 50 LYS HA   . 357 . HA   1 1 
       1035 1 2 2 2 51 ARG H    . 358 . HN   1 1 
       1036 1 1 2 2 50 LYS HB2  . 357 . HB2  1 1 
       1036 1 2 2 2 51 ARG H    . 358 . HN   1 1 
       1037 1 1 2 2 50 LYS HB2  . 357 . HB2  1 1 
       1037 1 2 2 2 64 GLY H    . 371 . HN   1 1 
       1038 1 1 2 2 50 LYS HB3  . 357 . HB1  1 1 
       1038 1 2 2 2 51 ARG H    . 358 . HN   1 1 
       1039 1 1 2 2 50 LYS HB3  . 357 . HB1  1 1 
       1039 1 2 2 2 63 PHE H    . 370 . HN   1 1 
       1040 1 1 2 2 50 LYS HB3  . 357 . HB1  1 1 
       1040 1 2 2 2 64 GLY H    . 371 . HN   1 1 
       1041 1 1 2 2 51 ARG H    . 358 . HN   1 1 
       1041 1 2 2 2 51 ARG HB2  . 358 . HB2  1 1 
       1042 1 1 2 2 51 ARG H    . 358 . HN   1 1 
       1042 1 2 2 2 51 ARG HB3  . 358 . HB1  1 1 
       1043 1 1 2 2 51 ARG H    . 358 . HN   1 1 
       1043 1 2 2 2 51 ARG HD3  . 358 . HD1  1 1 
       1044 1 1 2 2 51 ARG H    . 358 . HN   1 1 
       1044 1 2 2 2 51 ARG HG2  . 358 . HG2  1 1 
       1045 1 1 2 2 51 ARG H    . 358 . HN   1 1 
       1045 1 2 2 2 51 ARG HG3  . 358 . HG1  1 1 
       1046 1 1 2 2 51 ARG H    . 358 . HN   1 1 
       1046 1 2 2 2 52 TRP H    . 359 . HN   1 1 
       1047 1 1 2 2 51 ARG H    . 358 . HN   1 1 
       1047 1 2 2 2 52 TRP HB3  . 359 . HB1  1 1 
       1048 1 1 2 2 51 ARG H    . 358 . HN   1 1 
       1048 1 2 2 2 52 TRP HE3  . 359 . HE3  1 1 
       1049 1 1 2 2 51 ARG H    . 358 . HN   1 1 
       1049 1 2 2 2 61 LEU MD2  . 368 . HD2# 1 1 
       1050 1 1 2 2 51 ARG H    . 358 . HN   1 1 
       1050 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1051 1 1 2 2 51 ARG H    . 358 . HN   1 1 
       1051 1 2 2 2 62 ASP HB2  . 369 . HB2  1 1 
       1052 1 1 2 2 51 ARG HA   . 358 . HA   1 1 
       1052 1 2 2 2 52 TRP H    . 359 . HN   1 1 
       1053 1 1 2 2 51 ARG HB2  . 358 . HB2  1 1 
       1053 1 2 2 2 52 TRP H    . 359 . HN   1 1 
       1054 1 1 2 2 51 ARG HB3  . 358 . HB1  1 1 
       1054 1 2 2 2 52 TRP H    . 359 . HN   1 1 
       1055 1 1 2 2 51 ARG HG2  . 358 . HG2  1 1 
       1055 1 2 2 2 52 TRP H    . 359 . HN   1 1 
       1056 1 1 2 2 51 ARG HG3  . 358 . HG1  1 1 
       1056 1 2 2 2 52 TRP H    . 359 . HN   1 1 
       1057 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1057 1 2 2 2 52 TRP HB2  . 359 . HB2  1 1 
       1058 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1058 1 2 2 2 52 TRP HB3  . 359 . HB1  1 1 
       1059 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1059 1 2 2 2 52 TRP HD1  . 359 . HD1  1 1 
       1060 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1060 1 2 2 2 52 TRP HE3  . 359 . HE3  1 1 
       1061 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1061 1 2 2 2 52 TRP HZ3  . 359 . HZ3  1 1 
       1062 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1062 1 2 2 2 53 ALA H    . 360 . HN   1 1 
       1063 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1063 1 2 2 2 53 ALA MB   . 360 . HB#  1 1 
       1064 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1064 1 2 2 2 61 LEU MD2  . 368 . HD2# 1 1 
       1065 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1065 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1066 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1066 1 2 2 2 82 ALA MB   . 389 . HB#  1 1 
       1067 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1067 1 2 2 2 85 ILE MG   . 392 . HG2# 1 1 
       1068 1 1 2 2 52 TRP H    . 359 . HN   1 1 
       1068 1 2 2 2 89 ILE MD   . 396 . HD1# 1 1 
       1069 1 1 2 2 52 TRP HA   . 359 . HA   1 1 
       1069 1 2 2 2 53 ALA H    . 360 . HN   1 1 
       1070 1 1 2 2 52 TRP HA   . 359 . HA   1 1 
       1070 1 2 2 2 61 LEU H    . 368 . HN   1 1 
       1071 1 1 2 2 52 TRP HB2  . 359 . HB2  1 1 
       1071 1 2 2 2 53 ALA H    . 360 . HN   1 1 
       1072 1 1 2 2 52 TRP HB3  . 359 . HB1  1 1 
       1072 1 2 2 2 52 TRP HE1  . 359 . HE1  1 1 
       1073 1 1 2 2 52 TRP HB3  . 359 . HB1  1 1 
       1073 1 2 2 2 53 ALA H    . 360 . HN   1 1 
       1074 1 1 2 2 52 TRP HB3  . 359 . HB1  1 1 
       1074 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1075 1 1 2 2 52 TRP HD1  . 359 . HD1  1 1 
       1075 1 2 2 2 53 ALA H    . 360 . HN   1 1 
       1076 1 1 2 2 52 TRP HD1  . 359 . HD1  1 1 
       1076 1 2 2 2 54 ALA H    . 361 . HN   1 1 
       1077 1 1 2 2 52 TRP HE1  . 359 . HE1  1 1 
       1077 1 2 2 2 82 ALA HA   . 389 . HA   1 1 
       1078 1 1 2 2 52 TRP HE1  . 359 . HE1  1 1 
       1078 1 2 2 2 82 ALA MB   . 389 . HB#  1 1 
       1079 1 1 2 2 52 TRP HE1  . 359 . HE1  1 1 
       1079 1 2 2 2 83 GLN HA   . 390 . HA   1 1 
       1080 1 1 2 2 52 TRP HE1  . 359 . HE1  1 1 
       1080 1 2 2 2 85 ILE MG   . 392 . HG2# 1 1 
       1081 1 1 2 2 52 TRP HE1  . 359 . HE1  1 1 
       1081 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1082 1 1 2 2 52 TRP HE1  . 359 . HE1  1 1 
       1082 1 2 2 2 86 ALA HA   . 393 . HA   1 1 
       1083 1 1 2 2 52 TRP HE1  . 359 . HE1  1 1 
       1083 1 2 2 2 86 ALA MB   . 393 . HB#  1 1 
       1084 1 1 2 2 52 TRP HE3  . 359 . HE3  1 1 
       1084 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1085 1 1 2 2 52 TRP HZ2  . 359 . HZ2  1 1 
       1085 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1086 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1086 1 2 2 2 53 ALA MB   . 360 . HB#  1 1 
       1087 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1087 1 2 2 2 54 ALA H    . 361 . HN   1 1 
       1088 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1088 1 2 2 2 54 ALA HA   . 361 . HA   1 1 
       1089 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1089 1 2 2 2 54 ALA MB   . 361 . HB#  1 1 
       1090 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1090 1 2 2 2 59 PHE HA   . 366 . HA   1 1 
       1091 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1091 1 2 2 2 59 PHE HD1  . 366 . HD1  1 1 
       1092 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1092 1 2 2 2 60 THR H    . 367 . HN   1 1 
       1093 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1093 1 2 2 2 60 THR MG   . 367 . HG2# 1 1 
       1094 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1094 1 2 2 2 61 LEU H    . 368 . HN   1 1 
       1095 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1095 1 2 2 2 61 LEU HA   . 368 . HA   1 1 
       1096 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1096 1 2 2 2 61 LEU MD2  . 368 . HD2# 1 1 
       1097 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1097 1 2 2 2 82 ALA MB   . 389 . HB#  1 1 
       1098 1 1 2 2 53 ALA H    . 360 . HN   1 1 
       1098 1 2 2 2 85 ILE MD   . 392 . HD1# 1 1 
       1099 1 1 2 2 53 ALA HA   . 360 . HA   1 1 
       1099 1 2 2 2 54 ALA H    . 361 . HN   1 1 
       1100 1 1 2 2 53 ALA MB   . 360 . HB#  1 1 
       1100 1 2 2 2 54 ALA H    . 361 . HN   1 1 
       1101 1 1 2 2 53 ALA MB   . 360 . HB#  1 1 
       1101 1 2 2 2 55 SER H    . 362 . HN   1 1 
       1102 1 1 2 2 53 ALA MB   . 360 . HB#  1 1 
       1102 1 2 2 2 60 THR H    . 367 . HN   1 1 
       1103 1 1 2 2 53 ALA MB   . 360 . HB#  1 1 
       1103 1 2 2 2 61 LEU H    . 368 . HN   1 1 
       1104 1 1 2 2 54 ALA H    . 361 . HN   1 1 
       1104 1 2 2 2 54 ALA MB   . 361 . HB#  1 1 
       1105 1 1 2 2 54 ALA H    . 361 . HN   1 1 
       1105 1 2 2 2 55 SER HA   . 362 . HA   1 1 
       1106 1 1 2 2 54 ALA H    . 361 . HN   1 1 
       1106 1 2 2 2 59 PHE HA   . 366 . HA   1 1 
       1107 1 1 2 2 54 ALA H    . 361 . HN   1 1 
       1107 1 2 2 2 59 PHE HD1  . 366 . HD1  1 1 
       1108 1 1 2 2 54 ALA H    . 361 . HN   1 1 
       1108 1 2 2 2 60 THR H    . 367 . HN   1 1 
       1109 1 1 2 2 54 ALA H    . 361 . HN   1 1 
       1109 1 2 2 2 82 ALA MB   . 389 . HB#  1 1 
       1110 1 1 2 2 54 ALA HA   . 361 . HA   1 1 
       1110 1 2 2 2 55 SER H    . 362 . HN   1 1 
       1111 1 1 2 2 54 ALA MB   . 361 . HB#  1 1 
       1111 1 2 2 2 55 SER H    . 362 . HN   1 1 
       1112 1 1 2 2 54 ALA MB   . 361 . HB#  1 1 
       1112 1 2 2 2 59 PHE H    . 366 . HN   1 1 
       1113 1 1 2 2 54 ALA MB   . 361 . HB#  1 1 
       1113 1 2 2 2 60 THR H    . 367 . HN   1 1 
       1114 1 1 2 2 54 ALA MB   . 361 . HB#  1 1 
       1114 1 2 2 2 78 GLY H    . 385 . HN   1 1 
       1115 1 1 2 2 54 ALA MB   . 361 . HB#  1 1 
       1115 1 2 2 2 79 GLU H    . 386 . HN   1 1 
       1116 1 1 2 2 54 ALA MB   . 361 . HB#  1 1 
       1116 1 2 2 2 80 GLN H    . 387 . HN   1 1 
       1117 1 1 2 2 54 ALA MB   . 361 . HB#  1 1 
       1117 1 2 2 2 81 ILE H    . 388 . HN   1 1 
       1118 1 1 2 2 54 ALA MB   . 361 . HB#  1 1 
       1118 1 2 2 2 82 ALA H    . 389 . HN   1 1 
       1119 1 1 2 2 54 ALA MB   . 361 . HB#  1 1 
       1119 1 2 2 2 83 GLN H    . 390 . HN   1 1 
       1120 1 1 2 2 55 SER H    . 362 . HN   1 1 
       1120 1 2 2 2 55 SER HB2  . 362 . HB2  1 1 
       1121 1 1 2 2 55 SER H    . 362 . HN   1 1 
       1121 1 2 2 2 55 SER HB3  . 362 . HB1  1 1 
       1122 1 1 2 2 55 SER H    . 362 . HN   1 1 
       1122 1 2 2 2 56 PRO HD2  . 363 . HD2  1 1 
       1123 1 1 2 2 55 SER H    . 362 . HN   1 1 
       1123 1 2 2 2 57 LYS H    . 364 . HN   1 1 
       1124 1 1 2 2 55 SER H    . 362 . HN   1 1 
       1124 1 2 2 2 58 SER H    . 365 . HN   1 1 
       1125 1 1 2 2 55 SER H    . 362 . HN   1 1 
       1125 1 2 2 2 59 PHE H    . 366 . HN   1 1 
       1126 1 1 2 2 55 SER H    . 362 . HN   1 1 
       1126 1 2 2 2 59 PHE HA   . 366 . HA   1 1 
       1127 1 1 2 2 55 SER H    . 362 . HN   1 1 
       1127 1 2 2 2 59 PHE HD1  . 366 . HD1  1 1 
       1128 1 1 2 2 55 SER H    . 362 . HN   1 1 
       1128 1 2 2 2 75 THR MG   . 382 . HG2# 1 1 
       1129 1 1 2 2 55 SER H    . 362 . HN   1 1 
       1129 1 2 2 2 78 GLY HA3  . 385 . HA1  1 1 
       1130 1 1 2 2 55 SER HA   . 362 . HA   1 1 
       1130 1 2 2 2 57 LYS H    . 364 . HN   1 1 
       1131 1 1 2 2 55 SER HA   . 362 . HA   1 1 
       1131 1 2 2 2 58 SER H    . 365 . HN   1 1 
       1132 1 1 2 2 55 SER HB3  . 362 . HB1  1 1 
       1132 1 2 2 2 57 LYS H    . 364 . HN   1 1 
       1133 1 1 2 2 56 PRO HA   . 363 . HA   1 1 
       1133 1 2 2 2 57 LYS H    . 364 . HN   1 1 
       1134 1 1 2 2 56 PRO HB2  . 363 . HB2  1 1 
       1134 1 2 2 2 57 LYS H    . 364 . HN   1 1 
       1135 1 1 2 2 56 PRO HB3  . 363 . HB1  1 1 
       1135 1 2 2 2 57 LYS H    . 364 . HN   1 1 
       1136 1 1 2 2 56 PRO HD2  . 363 . HD2  1 1 
       1136 1 2 2 2 57 LYS H    . 364 . HN   1 1 
       1137 1 1 2 2 56 PRO HD2  . 363 . HD2  1 1 
       1137 1 2 2 2 58 SER H    . 365 . HN   1 1 
       1138 1 1 2 2 56 PRO HD3  . 363 . HD1  1 1 
       1138 1 2 2 2 57 LYS H    . 364 . HN   1 1 
       1139 1 1 2 2 57 LYS H    . 364 . HN   1 1 
       1139 1 2 2 2 57 LYS HB2  . 364 . HB2  1 1 
       1140 1 1 2 2 57 LYS H    . 364 . HN   1 1 
       1140 1 2 2 2 57 LYS HB3  . 364 . HB1  1 1 
       1141 1 1 2 2 57 LYS H    . 364 . HN   1 1 
       1141 1 2 2 2 57 LYS HG2  . 364 . HG2  1 1 
       1142 1 1 2 2 57 LYS H    . 364 . HN   1 1 
       1142 1 2 2 2 57 LYS HG3  . 364 . HG1  1 1 
       1143 1 1 2 2 57 LYS H    . 364 . HN   1 1 
       1143 1 2 2 2 58 SER HB3  . 365 . HB1  1 1 
       1144 1 1 2 2 57 LYS H    . 364 . HN   1 1 
       1144 1 2 2 2 76 THR MG   . 383 . HG2# 1 1 
       1145 1 1 2 2 57 LYS HB2  . 364 . HB2  1 1 
       1145 1 2 2 2 58 SER H    . 365 . HN   1 1 
       1146 1 1 2 2 57 LYS HB3  . 364 . HB1  1 1 
       1146 1 2 2 2 58 SER H    . 365 . HN   1 1 
       1147 1 1 2 2 57 LYS HB3  . 364 . HB1  1 1 
       1147 1 2 2 2 75 THR H    . 382 . HN   1 1 
       1148 1 1 2 2 57 LYS HG3  . 364 . HG1  1 1 
       1148 1 2 2 2 58 SER H    . 365 . HN   1 1 
       1149 1 1 2 2 58 SER H    . 365 . HN   1 1 
       1149 1 2 2 2 58 SER HB2  . 365 . HB2  1 1 
       1150 1 1 2 2 58 SER H    . 365 . HN   1 1 
       1150 1 2 2 2 58 SER HB3  . 365 . HB1  1 1 
       1151 1 1 2 2 58 SER H    . 365 . HN   1 1 
       1151 1 2 2 2 59 PHE H    . 366 . HN   1 1 
       1152 1 1 2 2 58 SER H    . 365 . HN   1 1 
       1152 1 2 2 2 59 PHE HA   . 366 . HA   1 1 
       1153 1 1 2 2 58 SER H    . 365 . HN   1 1 
       1153 1 2 2 2 74 GLN HA   . 381 . HA   1 1 
       1154 1 1 2 2 58 SER H    . 365 . HN   1 1 
       1154 1 2 2 2 75 THR MG   . 382 . HG2# 1 1 
       1155 1 1 2 2 58 SER H    . 365 . HN   1 1 
       1155 1 2 2 2 76 THR MG   . 383 . HG2# 1 1 
       1156 1 1 2 2 58 SER HA   . 365 . HA   1 1 
       1156 1 2 2 2 59 PHE H    . 366 . HN   1 1 
       1157 1 1 2 2 58 SER HA   . 365 . HA   1 1 
       1157 1 2 2 2 74 GLN H    . 381 . HN   1 1 
       1158 1 1 2 2 58 SER HA   . 365 . HA   1 1 
       1158 1 2 2 2 75 THR H    . 382 . HN   1 1 
       1159 1 1 2 2 58 SER HB2  . 365 . HB2  1 1 
       1159 1 2 2 2 59 PHE H    . 366 . HN   1 1 
       1160 1 1 2 2 58 SER HB2  . 365 . HB2  1 1 
       1160 1 2 2 2 75 THR H    . 382 . HN   1 1 
       1161 1 1 2 2 58 SER HB3  . 365 . HB1  1 1 
       1161 1 2 2 2 59 PHE H    . 366 . HN   1 1 
       1162 1 1 2 2 58 SER HB3  . 365 . HB1  1 1 
       1162 1 2 2 2 75 THR H    . 382 . HN   1 1 
       1163 1 1 2 2 59 PHE H    . 366 . HN   1 1 
       1163 1 2 2 2 59 PHE HD2  . 366 . HD2  1 1 
       1164 1 1 2 2 59 PHE H    . 366 . HN   1 1 
       1164 1 2 2 2 60 THR H    . 367 . HN   1 1 
       1165 1 1 2 2 59 PHE H    . 366 . HN   1 1 
       1165 1 2 2 2 60 THR MG   . 367 . HG2# 1 1 
       1166 1 1 2 2 59 PHE H    . 366 . HN   1 1 
       1166 1 2 2 2 73 VAL H    . 380 . HN   1 1 
       1167 1 1 2 2 59 PHE H    . 366 . HN   1 1 
       1167 1 2 2 2 73 VAL HA   . 380 . HA   1 1 
       1168 1 1 2 2 59 PHE H    . 366 . HN   1 1 
       1168 1 2 2 2 73 VAL MG1  . 380 . HG1# 1 1 
       1169 1 1 2 2 59 PHE H    . 366 . HN   1 1 
       1169 1 2 2 2 74 GLN HA   . 381 . HA   1 1 
       1170 1 1 2 2 59 PHE H    . 366 . HN   1 1 
       1170 1 2 2 2 75 THR H    . 382 . HN   1 1 
       1171 1 1 2 2 59 PHE H    . 366 . HN   1 1 
       1171 1 2 2 2 75 THR MG   . 382 . HG2# 1 1 
       1172 1 1 2 2 59 PHE HA   . 366 . HA   1 1 
       1172 1 2 2 2 60 THR H    . 367 . HN   1 1 
       1173 1 1 2 2 59 PHE HD1  . 366 . HD1  1 1 
       1173 1 2 2 2 82 ALA H    . 389 . HN   1 1 
       1174 1 1 2 2 60 THR H    . 367 . HN   1 1 
       1174 1 2 2 2 60 THR MG   . 367 . HG2# 1 1 
       1175 1 1 2 2 60 THR H    . 367 . HN   1 1 
       1175 1 2 2 2 61 LEU H    . 368 . HN   1 1 
       1176 1 1 2 2 60 THR H    . 367 . HN   1 1 
       1176 1 2 2 2 61 LEU HA   . 368 . HA   1 1 
       1177 1 1 2 2 60 THR H    . 367 . HN   1 1 
       1177 1 2 2 2 61 LEU MD1  . 368 . HD1# 1 1 
       1178 1 1 2 2 60 THR H    . 367 . HN   1 1 
       1178 1 2 2 2 61 LEU MD2  . 368 . HD2# 1 1 
       1179 1 1 2 2 60 THR H    . 367 . HN   1 1 
       1179 1 2 2 2 75 THR MG   . 382 . HG2# 1 1 
       1180 1 1 2 2 60 THR H    . 367 . HN   1 1 
       1180 1 2 2 2 81 ILE MD   . 388 . HD1# 1 1 
       1181 1 1 2 2 60 THR H    . 367 . HN   1 1 
       1181 1 2 2 2 81 ILE MG   . 388 . HG2# 1 1 
       1182 1 1 2 2 60 THR MG   . 367 . HG2# 1 1 
       1182 1 2 2 2 61 LEU H    . 368 . HN   1 1 
       1183 1 1 2 2 60 THR MG   . 367 . HG2# 1 1 
       1183 1 2 2 2 63 PHE H    . 370 . HN   1 1 
       1184 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1184 1 2 2 2 61 LEU HB2  . 368 . HB2  1 1 
       1185 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1185 1 2 2 2 61 LEU HB3  . 368 . HB1  1 1 
       1186 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1186 1 2 2 2 61 LEU MD1  . 368 . HD1# 1 1 
       1187 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1187 1 2 2 2 61 LEU MD2  . 368 . HD2# 1 1 
       1188 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1188 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1189 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1189 1 2 2 2 62 ASP HA   . 369 . HA   1 1 
       1190 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1190 1 2 2 2 70 TYR HB3  . 377 . HB1  1 1 
       1191 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1191 1 2 2 2 71 TYR H    . 378 . HN   1 1 
       1192 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1192 1 2 2 2 71 TYR HB2  . 378 . HB2  1 1 
       1193 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1193 1 2 2 2 72 SER H    . 379 . HN   1 1 
       1194 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1194 1 2 2 2 72 SER HA   . 379 . HA   1 1 
       1195 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1195 1 2 2 2 72 SER HB2  . 379 . HB2  1 1 
       1196 1 1 2 2 61 LEU H    . 368 . HN   1 1 
       1196 1 2 2 2 73 VAL MG1  . 380 . HG1# 1 1 
       1197 1 1 2 2 61 LEU HA   . 368 . HA   1 1 
       1197 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1198 1 1 2 2 61 LEU HB2  . 368 . HB2  1 1 
       1198 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1199 1 1 2 2 61 LEU HB2  . 368 . HB2  1 1 
       1199 1 2 2 2 71 TYR H    . 378 . HN   1 1 
       1200 1 1 2 2 61 LEU HB3  . 368 . HB1  1 1 
       1200 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1201 1 1 2 2 61 LEU HB3  . 368 . HB1  1 1 
       1201 1 2 2 2 63 PHE H    . 370 . HN   1 1 
       1202 1 1 2 2 61 LEU HB3  . 368 . HB1  1 1 
       1202 1 2 2 2 71 TYR H    . 378 . HN   1 1 
       1203 1 1 2 2 61 LEU MD1  . 368 . HD1# 1 1 
       1203 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1204 1 1 2 2 61 LEU MD1  . 368 . HD1# 1 1 
       1204 1 2 2 2 63 PHE H    . 370 . HN   1 1 
       1205 1 1 2 2 61 LEU MD1  . 368 . HD1# 1 1 
       1205 1 2 2 2 71 TYR H    . 378 . HN   1 1 
       1206 1 1 2 2 61 LEU MD1  . 368 . HD1# 1 1 
       1206 1 2 2 2 73 VAL H    . 380 . HN   1 1 
       1207 1 1 2 2 61 LEU MD2  . 368 . HD2# 1 1 
       1207 1 2 2 2 62 ASP H    . 369 . HN   1 1 
       1208 1 1 2 2 61 LEU MD2  . 368 . HD2# 1 1 
       1208 1 2 2 2 63 PHE H    . 370 . HN   1 1 
       1209 1 1 2 2 61 LEU MD2  . 368 . HD2# 1 1 
       1209 1 2 2 2 71 TYR H    . 378 . HN   1 1 
       1210 1 1 2 2 61 LEU MD2  . 368 . HD2# 1 1 
       1210 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1211 1 1 2 2 62 ASP H    . 369 . HN   1 1 
       1211 1 2 2 2 62 ASP HB2  . 369 . HB2  1 1 
       1212 1 1 2 2 62 ASP H    . 369 . HN   1 1 
       1212 1 2 2 2 62 ASP HB3  . 369 . HB1  1 1 
       1213 1 1 2 2 62 ASP H    . 369 . HN   1 1 
       1213 1 2 2 2 63 PHE H    . 370 . HN   1 1 
       1214 1 1 2 2 62 ASP H    . 369 . HN   1 1 
       1214 1 2 2 2 70 TYR HD1  . 377 . HD1  1 1 
       1215 1 1 2 2 62 ASP HA   . 369 . HA   1 1 
       1215 1 2 2 2 63 PHE H    . 370 . HN   1 1 
       1216 1 1 2 2 62 ASP HA   . 369 . HA   1 1 
       1216 1 2 2 2 71 TYR H    . 378 . HN   1 1 
       1217 1 1 2 2 63 PHE H    . 370 . HN   1 1 
       1217 1 2 2 2 63 PHE HB2  . 370 . HB2  1 1 
       1218 1 1 2 2 63 PHE H    . 370 . HN   1 1 
       1218 1 2 2 2 65 ASP H    . 372 . HN   1 1 
       1219 1 1 2 2 63 PHE H    . 370 . HN   1 1 
       1219 1 2 2 2 70 TYR HD1  . 377 . HD1  1 1 
       1220 1 1 2 2 63 PHE H    . 370 . HN   1 1 
       1220 1 2 2 2 71 TYR H    . 378 . HN   1 1 
       1221 1 1 2 2 63 PHE HB2  . 370 . HB2  1 1 
       1221 1 2 2 2 64 GLY H    . 371 . HN   1 1 
       1222 1 1 2 2 63 PHE HB2  . 370 . HB2  1 1 
       1222 1 2 2 2 65 ASP H    . 372 . HN   1 1 
       1223 1 1 2 2 64 GLY H    . 371 . HN   1 1 
       1223 1 2 2 2 65 ASP H    . 372 . HN   1 1 
       1224 1 1 2 2 64 GLY H    . 371 . HN   1 1 
       1224 1 2 2 2 65 ASP HB2  . 372 . HB2  1 1 
       1225 1 1 2 2 64 GLY H    . 371 . HN   1 1 
       1225 1 2 2 2 70 TYR HE1  . 377 . HE1  1 1 
       1226 1 1 2 2 64 GLY HA2  . 371 . HA2  1 1 
       1226 1 2 2 2 65 ASP H    . 372 . HN   1 1 
       1227 1 1 2 2 64 GLY HA3  . 371 . HA1  1 1 
       1227 1 2 2 2 65 ASP H    . 372 . HN   1 1 
       1228 1 1 2 2 65 ASP H    . 372 . HN   1 1 
       1228 1 2 2 2 65 ASP HB2  . 372 . HB2  1 1 
       1229 1 1 2 2 65 ASP H    . 372 . HN   1 1 
       1229 1 2 2 2 65 ASP HB3  . 372 . HB1  1 1 
       1230 1 1 2 2 65 ASP H    . 372 . HN   1 1 
       1230 1 2 2 2 66 TYR H    . 373 . HN   1 1 
       1231 1 1 2 2 65 ASP H    . 372 . HN   1 1 
       1231 1 2 2 2 69 GLY H    . 376 . HN   1 1 
       1232 1 1 2 2 65 ASP HA   . 372 . HA   1 1 
       1232 1 2 2 2 66 TYR H    . 373 . HN   1 1 
       1233 1 1 2 2 65 ASP HA   . 372 . HA   1 1 
       1233 1 2 2 2 67 GLN H    . 374 . HN   1 1 
       1234 1 1 2 2 65 ASP HA   . 372 . HA   1 1 
       1234 1 2 2 2 68 ASP H    . 375 . HN   1 1 
       1235 1 1 2 2 65 ASP HA   . 372 . HA   1 1 
       1235 1 2 2 2 69 GLY H    . 376 . HN   1 1 
       1236 1 1 2 2 65 ASP HB2  . 372 . HB2  1 1 
       1236 1 2 2 2 66 TYR H    . 373 . HN   1 1 
       1237 1 1 2 2 65 ASP HB2  . 372 . HB2  1 1 
       1237 1 2 2 2 69 GLY H    . 376 . HN   1 1 
       1238 1 1 2 2 65 ASP HB3  . 372 . HB1  1 1 
       1238 1 2 2 2 66 TYR H    . 373 . HN   1 1 
       1239 1 1 2 2 66 TYR H    . 373 . HN   1 1 
       1239 1 2 2 2 66 TYR HB2  . 373 . HB2  1 1 
       1240 1 1 2 2 66 TYR H    . 373 . HN   1 1 
       1240 1 2 2 2 66 TYR HB3  . 373 . HB1  1 1 
       1241 1 1 2 2 66 TYR H    . 373 . HN   1 1 
       1241 1 2 2 2 66 TYR HD1  . 373 . HD2  1 1 
       1242 1 1 2 2 66 TYR H    . 373 . HN   1 1 
       1242 1 2 2 2 66 TYR HD2  . 373 . HD1  1 1 
       1243 1 1 2 2 66 TYR H    . 373 . HN   1 1 
       1243 1 2 2 2 68 ASP H    . 375 . HN   1 1 
       1244 1 1 2 2 66 TYR HA   . 373 . HA   1 1 
       1244 1 2 2 2 67 GLN H    . 374 . HN   1 1 
       1245 1 1 2 2 66 TYR HA   . 373 . HA   1 1 
       1245 1 2 2 2 69 GLY H    . 376 . HN   1 1 
       1246 1 1 2 2 66 TYR HB2  . 373 . HB2  1 1 
       1246 1 2 2 2 67 GLN H    . 374 . HN   1 1 
       1247 1 1 2 2 66 TYR HB3  . 373 . HB1  1 1 
       1247 1 2 2 2 67 GLN H    . 374 . HN   1 1 
       1248 1 1 2 2 66 TYR HD2  . 373 . HD1  1 1 
       1248 1 2 2 2 67 GLN H    . 374 . HN   1 1 
       1249 1 1 2 2 67 GLN H    . 374 . HN   1 1 
       1249 1 2 2 2 67 GLN HB2  . 374 . HB2  1 1 
       1250 1 1 2 2 67 GLN H    . 374 . HN   1 1 
       1250 1 2 2 2 67 GLN HB3  . 374 . HB1  1 1 
       1251 1 1 2 2 67 GLN H    . 374 . HN   1 1 
       1251 1 2 2 2 67 GLN HG2  . 374 . HG2  1 1 
       1252 1 1 2 2 67 GLN H    . 374 . HN   1 1 
       1252 1 2 2 2 67 GLN HG3  . 374 . HG1  1 1 
       1253 1 1 2 2 67 GLN H    . 374 . HN   1 1 
       1253 1 2 2 2 68 ASP H    . 375 . HN   1 1 
       1254 1 1 2 2 67 GLN HA   . 374 . HA   1 1 
       1254 1 2 2 2 68 ASP H    . 375 . HN   1 1 
       1255 1 1 2 2 67 GLN HA   . 374 . HA   1 1 
       1255 1 2 2 2 69 GLY H    . 376 . HN   1 1 
       1256 1 1 2 2 67 GLN HB2  . 374 . HB2  1 1 
       1256 1 2 2 2 68 ASP H    . 375 . HN   1 1 
       1257 1 1 2 2 67 GLN HB3  . 374 . HB1  1 1 
       1257 1 2 2 2 68 ASP H    . 375 . HN   1 1 
       1258 1 1 2 2 67 GLN HG2  . 374 . HG2  1 1 
       1258 1 2 2 2 68 ASP H    . 375 . HN   1 1 
       1259 1 1 2 2 67 GLN HG3  . 374 . HG1  1 1 
       1259 1 2 2 2 68 ASP H    . 375 . HN   1 1 
       1260 1 1 2 2 67 GLN HG3  . 374 . HG1  1 1 
       1260 1 2 2 2 69 GLY H    . 376 . HN   1 1 
       1261 1 1 2 2 68 ASP H    . 375 . HN   1 1 
       1261 1 2 2 2 68 ASP HB2  . 375 . HB2  1 1 
       1262 1 1 2 2 68 ASP H    . 375 . HN   1 1 
       1262 1 2 2 2 68 ASP HB3  . 375 . HB1  1 1 
       1263 1 1 2 2 68 ASP H    . 375 . HN   1 1 
       1263 1 2 2 2 69 GLY H    . 376 . HN   1 1 
       1264 1 1 2 2 68 ASP H    . 375 . HN   1 1 
       1264 1 2 2 2 69 GLY HA2  . 376 . HA2  1 1 
       1265 1 1 2 2 68 ASP HA   . 375 . HA   1 1 
       1265 1 2 2 2 69 GLY H    . 376 . HN   1 1 
       1266 1 1 2 2 68 ASP HB2  . 375 . HB2  1 1 
       1266 1 2 2 2 69 GLY H    . 376 . HN   1 1 
       1267 1 1 2 2 68 ASP HB3  . 375 . HB1  1 1 
       1267 1 2 2 2 69 GLY H    . 376 . HN   1 1 
       1268 1 1 2 2 69 GLY H    . 376 . HN   1 1 
       1268 1 2 2 2 70 TYR H    . 377 . HN   1 1 
       1269 1 1 2 2 69 GLY HA2  . 376 . HA2  1 1 
       1269 1 2 2 2 70 TYR H    . 377 . HN   1 1 
       1270 1 1 2 2 69 GLY HA3  . 376 . HA1  1 1 
       1270 1 2 2 2 70 TYR H    . 377 . HN   1 1 
       1271 1 1 2 2 70 TYR H    . 377 . HN   1 1 
       1271 1 2 2 2 70 TYR HB2  . 377 . HB2  1 1 
       1272 1 1 2 2 70 TYR H    . 377 . HN   1 1 
       1272 1 2 2 2 70 TYR HB3  . 377 . HB1  1 1 
       1273 1 1 2 2 70 TYR H    . 377 . HN   1 1 
       1273 1 2 2 2 70 TYR HD1  . 377 . HD1  1 1 
       1274 1 1 2 2 70 TYR H    . 377 . HN   1 1 
       1274 1 2 2 2 70 TYR HD2  . 377 . HD2  1 1 
       1275 1 1 2 2 70 TYR H    . 377 . HN   1 1 
       1275 1 2 2 2 70 TYR HE1  . 377 . HE1  1 1 
       1276 1 1 2 2 70 TYR H    . 377 . HN   1 1 
       1276 1 2 2 2 71 TYR H    . 378 . HN   1 1 
       1277 1 1 2 2 70 TYR HB2  . 377 . HB2  1 1 
       1277 1 2 2 2 71 TYR H    . 378 . HN   1 1 
       1278 1 1 2 2 70 TYR HB3  . 377 . HB1  1 1 
       1278 1 2 2 2 71 TYR H    . 378 . HN   1 1 
       1279 1 1 2 2 70 TYR HD1  . 377 . HD1  1 1 
       1279 1 2 2 2 71 TYR H    . 378 . HN   1 1 
       1280 1 1 2 2 71 TYR H    . 378 . HN   1 1 
       1280 1 2 2 2 71 TYR HB2  . 378 . HB2  1 1 
       1281 1 1 2 2 71 TYR H    . 378 . HN   1 1 
       1281 1 2 2 2 71 TYR HB3  . 378 . HB1  1 1 
       1282 1 1 2 2 71 TYR H    . 378 . HN   1 1 
       1282 1 2 2 2 71 TYR HD2  . 378 . HD2  1 1 
       1283 1 1 2 2 71 TYR H    . 378 . HN   1 1 
       1283 1 2 2 2 72 SER H    . 379 . HN   1 1 
       1284 1 1 2 2 71 TYR HB2  . 378 . HB2  1 1 
       1284 1 2 2 2 72 SER H    . 379 . HN   1 1 
       1285 1 1 2 2 71 TYR HB3  . 378 . HB1  1 1 
       1285 1 2 2 2 72 SER H    . 379 . HN   1 1 
       1286 1 1 2 2 71 TYR HD1  . 378 . HD1  1 1 
       1286 1 2 2 2 72 SER H    . 379 . HN   1 1 
       1287 1 1 2 2 72 SER H    . 379 . HN   1 1 
       1287 1 2 2 2 72 SER HB2  . 379 . HB2  1 1 
       1288 1 1 2 2 72 SER H    . 379 . HN   1 1 
       1288 1 2 2 2 72 SER HB3  . 379 . HB1  1 1 
       1289 1 1 2 2 72 SER H    . 379 . HN   1 1 
       1289 1 2 2 2 73 VAL H    . 380 . HN   1 1 
       1290 1 1 2 2 72 SER H    . 379 . HN   1 1 
       1290 1 2 2 2 73 VAL HA   . 380 . HA   1 1 
       1291 1 1 2 2 72 SER H    . 379 . HN   1 1 
       1291 1 2 2 2 73 VAL MG1  . 380 . HG1# 1 1 
       1292 1 1 2 2 72 SER H    . 379 . HN   1 1 
       1292 1 2 2 2 73 VAL MG2  . 380 . HG2# 1 1 
       1293 1 1 2 2 72 SER HA   . 379 . HA   1 1 
       1293 1 2 2 2 73 VAL H    . 380 . HN   1 1 
       1294 1 1 2 2 72 SER HB2  . 379 . HB2  1 1 
       1294 1 2 2 2 73 VAL H    . 380 . HN   1 1 
       1295 1 1 2 2 72 SER HB3  . 379 . HB1  1 1 
       1295 1 2 2 2 73 VAL H    . 380 . HN   1 1 
       1296 1 1 2 2 73 VAL H    . 380 . HN   1 1 
       1296 1 2 2 2 73 VAL HB   . 380 . HB   1 1 
       1297 1 1 2 2 73 VAL H    . 380 . HN   1 1 
       1297 1 2 2 2 73 VAL MG1  . 380 . HG1# 1 1 
       1298 1 1 2 2 73 VAL H    . 380 . HN   1 1 
       1298 1 2 2 2 73 VAL MG2  . 380 . HG2# 1 1 
       1299 1 1 2 2 73 VAL H    . 380 . HN   1 1 
       1299 1 2 2 2 74 GLN H    . 381 . HN   1 1 
       1300 1 1 2 2 73 VAL H    . 380 . HN   1 1 
       1300 1 2 2 2 74 GLN HA   . 381 . HA   1 1 
       1301 1 1 2 2 73 VAL H    . 380 . HN   1 1 
       1301 1 2 2 2 75 THR MG   . 382 . HG2# 1 1 
       1302 1 1 2 2 73 VAL HA   . 380 . HA   1 1 
       1302 1 2 2 2 74 GLN H    . 381 . HN   1 1 
       1303 1 1 2 2 73 VAL HB   . 380 . HB   1 1 
       1303 1 2 2 2 74 GLN H    . 381 . HN   1 1 
       1304 1 1 2 2 73 VAL MG1  . 380 . HG1# 1 1 
       1304 1 2 2 2 74 GLN H    . 381 . HN   1 1 
       1305 1 1 2 2 73 VAL MG2  . 380 . HG2# 1 1 
       1305 1 2 2 2 74 GLN H    . 381 . HN   1 1 
       1306 1 1 2 2 74 GLN H    . 381 . HN   1 1 
       1306 1 2 2 2 74 GLN HB2  . 381 . HB2  1 1 
       1307 1 1 2 2 74 GLN H    . 381 . HN   1 1 
       1307 1 2 2 2 74 GLN HB3  . 381 . HB1  1 1 
       1308 1 1 2 2 74 GLN H    . 381 . HN   1 1 
       1308 1 2 2 2 74 GLN HG2  . 381 . HG2  1 1 
       1309 1 1 2 2 74 GLN H    . 381 . HN   1 1 
       1309 1 2 2 2 74 GLN HG3  . 381 . HG1  1 1 
       1310 1 1 2 2 74 GLN H    . 381 . HN   1 1 
       1310 1 2 2 2 75 THR H    . 382 . HN   1 1 
       1311 1 1 2 2 74 GLN H    . 381 . HN   1 1 
       1311 1 2 2 2 75 THR MG   . 382 . HG2# 1 1 
       1312 1 1 2 2 74 GLN HA   . 381 . HA   1 1 
       1312 1 2 2 2 75 THR H    . 382 . HN   1 1 
       1313 1 1 2 2 74 GLN HB2  . 381 . HB2  1 1 
       1313 1 2 2 2 75 THR H    . 382 . HN   1 1 
       1314 1 1 2 2 74 GLN HB3  . 381 . HB1  1 1 
       1314 1 2 2 2 75 THR H    . 382 . HN   1 1 
       1315 1 1 2 2 74 GLN HG2  . 381 . HG2  1 1 
       1315 1 2 2 2 75 THR H    . 382 . HN   1 1 
       1316 1 1 2 2 74 GLN HG3  . 381 . HG1  1 1 
       1316 1 2 2 2 75 THR H    . 382 . HN   1 1 
       1317 1 1 2 2 75 THR H    . 382 . HN   1 1 
       1317 1 2 2 2 75 THR MG   . 382 . HG2# 1 1 
       1318 1 1 2 2 75 THR H    . 382 . HN   1 1 
       1318 1 2 2 2 76 THR MG   . 383 . HG2# 1 1 
       1319 1 1 2 2 75 THR H    . 382 . HN   1 1 
       1319 1 2 2 2 77 GLU H    . 384 . HN   1 1 
       1320 1 1 2 2 75 THR MG   . 382 . HG2# 1 1 
       1320 1 2 2 2 76 THR H    . 383 . HN   1 1 
       1321 1 1 2 2 75 THR MG   . 382 . HG2# 1 1 
       1321 1 2 2 2 77 GLU H    . 384 . HN   1 1 
       1322 1 1 2 2 75 THR MG   . 382 . HG2# 1 1 
       1322 1 2 2 2 78 GLY H    . 385 . HN   1 1 
       1323 1 1 2 2 75 THR MG   . 382 . HG2# 1 1 
       1323 1 2 2 2 79 GLU H    . 386 . HN   1 1 
       1324 1 1 2 2 75 THR MG   . 382 . HG2# 1 1 
       1324 1 2 2 2 80 GLN H    . 387 . HN   1 1 
       1325 1 1 2 2 75 THR MG   . 382 . HG2# 1 1 
       1325 1 2 2 2 81 ILE H    . 388 . HN   1 1 
       1326 1 1 2 2 76 THR H    . 383 . HN   1 1 
       1326 1 2 2 2 76 THR MG   . 383 . HG2# 1 1 
       1327 1 1 2 2 76 THR H    . 383 . HN   1 1 
       1327 1 2 2 2 77 GLU H    . 384 . HN   1 1 
       1328 1 1 2 2 76 THR MG   . 383 . HG2# 1 1 
       1328 1 2 2 2 77 GLU H    . 384 . HN   1 1 
       1329 1 1 2 2 77 GLU H    . 384 . HN   1 1 
       1329 1 2 2 2 77 GLU HB2  . 384 . HB2  1 1 
       1330 1 1 2 2 77 GLU H    . 384 . HN   1 1 
       1330 1 2 2 2 77 GLU HB3  . 384 . HB1  1 1 
       1331 1 1 2 2 77 GLU H    . 384 . HN   1 1 
       1331 1 2 2 2 77 GLU HG2  . 384 . HG2  1 1 
       1332 1 1 2 2 77 GLU H    . 384 . HN   1 1 
       1332 1 2 2 2 77 GLU HG3  . 384 . HG1  1 1 
       1333 1 1 2 2 77 GLU H    . 384 . HN   1 1 
       1333 1 2 2 2 78 GLY H    . 385 . HN   1 1 
       1334 1 1 2 2 77 GLU HB2  . 384 . HB2  1 1 
       1334 1 2 2 2 78 GLY H    . 385 . HN   1 1 
       1335 1 1 2 2 77 GLU HB2  . 384 . HB2  1 1 
       1335 1 2 2 2 81 ILE H    . 388 . HN   1 1 
       1336 1 1 2 2 77 GLU HB3  . 384 . HB1  1 1 
       1336 1 2 2 2 80 GLN H    . 387 . HN   1 1 
       1337 1 1 2 2 77 GLU HG3  . 384 . HG1  1 1 
       1337 1 2 2 2 78 GLY H    . 385 . HN   1 1 
       1338 1 1 2 2 78 GLY H    . 385 . HN   1 1 
       1338 1 2 2 2 79 GLU H    . 386 . HN   1 1 
       1339 1 1 2 2 78 GLY H    . 385 . HN   1 1 
       1339 1 2 2 2 80 GLN H    . 387 . HN   1 1 
       1340 1 1 2 2 78 GLY H    . 385 . HN   1 1 
       1340 1 2 2 2 81 ILE MD   . 388 . HD1# 1 1 
       1341 1 1 2 2 78 GLY HA2  . 385 . HA2  1 1 
       1341 1 2 2 2 79 GLU H    . 386 . HN   1 1 
       1342 1 1 2 2 78 GLY HA3  . 385 . HA1  1 1 
       1342 1 2 2 2 79 GLU H    . 386 . HN   1 1 
       1343 1 1 2 2 78 GLY HA3  . 385 . HA1  1 1 
       1343 1 2 2 2 80 GLN H    . 387 . HN   1 1 
       1344 1 1 2 2 79 GLU H    . 386 . HN   1 1 
       1344 1 2 2 2 79 GLU HB2  . 386 . HB2  1 1 
       1345 1 1 2 2 79 GLU H    . 386 . HN   1 1 
       1345 1 2 2 2 79 GLU HB3  . 386 . HB1  1 1 
       1346 1 1 2 2 79 GLU H    . 386 . HN   1 1 
       1346 1 2 2 2 79 GLU HG2  . 386 . HG2  1 1 
       1347 1 1 2 2 79 GLU H    . 386 . HN   1 1 
       1347 1 2 2 2 79 GLU HG3  . 386 . HG1  1 1 
       1348 1 1 2 2 79 GLU H    . 386 . HN   1 1 
       1348 1 2 2 2 80 GLN H    . 387 . HN   1 1 
       1349 1 1 2 2 79 GLU H    . 386 . HN   1 1 
       1349 1 2 2 2 81 ILE H    . 388 . HN   1 1 
       1350 1 1 2 2 79 GLU H    . 386 . HN   1 1 
       1350 1 2 2 2 81 ILE MD   . 388 . HD1# 1 1 
       1351 1 1 2 2 79 GLU H    . 386 . HN   1 1 
       1351 1 2 2 2 82 ALA MB   . 389 . HB#  1 1 
       1352 1 1 2 2 79 GLU HA   . 386 . HA   1 1 
       1352 1 2 2 2 80 GLN H    . 387 . HN   1 1 
       1353 1 1 2 2 79 GLU HA   . 386 . HA   1 1 
       1353 1 2 2 2 81 ILE H    . 388 . HN   1 1 
       1354 1 1 2 2 79 GLU HA   . 386 . HA   1 1 
       1354 1 2 2 2 82 ALA H    . 389 . HN   1 1 
       1355 1 1 2 2 79 GLU HA   . 386 . HA   1 1 
       1355 1 2 2 2 83 GLN H    . 390 . HN   1 1 
       1356 1 1 2 2 79 GLU HB2  . 386 . HB2  1 1 
       1356 1 2 2 2 80 GLN H    . 387 . HN   1 1 
       1357 1 1 2 2 79 GLU HB3  . 386 . HB1  1 1 
       1357 1 2 2 2 80 GLN H    . 387 . HN   1 1 
       1358 1 1 2 2 79 GLU HG2  . 386 . HG2  1 1 
       1358 1 2 2 2 80 GLN H    . 387 . HN   1 1 
       1359 1 1 2 2 79 GLU HG3  . 386 . HG1  1 1 
       1359 1 2 2 2 80 GLN H    . 387 . HN   1 1 
       1360 1 1 2 2 80 GLN H    . 387 . HN   1 1 
       1360 1 2 2 2 80 GLN HB2  . 387 . HB2  1 1 
       1361 1 1 2 2 80 GLN H    . 387 . HN   1 1 
       1361 1 2 2 2 80 GLN HB3  . 387 . HB1  1 1 
       1362 1 1 2 2 80 GLN H    . 387 . HN   1 1 
       1362 1 2 2 2 80 GLN HG2  . 387 . HG2  1 1 
       1363 1 1 2 2 80 GLN H    . 387 . HN   1 1 
       1363 1 2 2 2 80 GLN HG3  . 387 . HG1  1 1 
       1364 1 1 2 2 80 GLN H    . 387 . HN   1 1 
       1364 1 2 2 2 81 ILE HB   . 388 . HB   1 1 
       1365 1 1 2 2 80 GLN H    . 387 . HN   1 1 
       1365 1 2 2 2 81 ILE MD   . 388 . HD1# 1 1 
       1366 1 1 2 2 80 GLN H    . 387 . HN   1 1 
       1366 1 2 2 2 81 ILE MG   . 388 . HG2# 1 1 
       1367 1 1 2 2 80 GLN H    . 387 . HN   1 1 
       1367 1 2 2 2 82 ALA H    . 389 . HN   1 1 
       1368 1 1 2 2 80 GLN H    . 387 . HN   1 1 
       1368 1 2 2 2 82 ALA MB   . 389 . HB#  1 1 
       1369 1 1 2 2 80 GLN H    . 387 . HN   1 1 
       1369 1 2 2 2 83 GLN H    . 390 . HN   1 1 
       1370 1 1 2 2 80 GLN HA   . 387 . HA   1 1 
       1370 1 2 2 2 81 ILE H    . 388 . HN   1 1 
       1371 1 1 2 2 80 GLN HA   . 387 . HA   1 1 
       1371 1 2 2 2 82 ALA H    . 389 . HN   1 1 
       1372 1 1 2 2 80 GLN HA   . 387 . HA   1 1 
       1372 1 2 2 2 83 GLN H    . 390 . HN   1 1 
       1373 1 1 2 2 80 GLN HA   . 387 . HA   1 1 
       1373 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1374 1 1 2 2 80 GLN HB2  . 387 . HB2  1 1 
       1374 1 2 2 2 81 ILE H    . 388 . HN   1 1 
       1375 1 1 2 2 80 GLN HB3  . 387 . HB1  1 1 
       1375 1 2 2 2 81 ILE H    . 388 . HN   1 1 
       1376 1 1 2 2 80 GLN HG2  . 387 . HG2  1 1 
       1376 1 2 2 2 81 ILE H    . 388 . HN   1 1 
       1377 1 1 2 2 80 GLN HG3  . 387 . HG1  1 1 
       1377 1 2 2 2 81 ILE H    . 388 . HN   1 1 
       1378 1 1 2 2 81 ILE H    . 388 . HN   1 1 
       1378 1 2 2 2 81 ILE HB   . 388 . HB   1 1 
       1379 1 1 2 2 81 ILE H    . 388 . HN   1 1 
       1379 1 2 2 2 81 ILE MD   . 388 . HD1# 1 1 
       1380 1 1 2 2 81 ILE H    . 388 . HN   1 1 
       1380 1 2 2 2 81 ILE MG   . 388 . HG2# 1 1 
       1381 1 1 2 2 81 ILE H    . 388 . HN   1 1 
       1381 1 2 2 2 82 ALA H    . 389 . HN   1 1 
       1382 1 1 2 2 81 ILE H    . 388 . HN   1 1 
       1382 1 2 2 2 82 ALA MB   . 389 . HB#  1 1 
       1383 1 1 2 2 81 ILE H    . 388 . HN   1 1 
       1383 1 2 2 2 83 GLN H    . 390 . HN   1 1 
       1384 1 1 2 2 81 ILE H    . 388 . HN   1 1 
       1384 1 2 2 2 85 ILE MD   . 392 . HD1# 1 1 
       1385 1 1 2 2 81 ILE HA   . 388 . HA   1 1 
       1385 1 2 2 2 82 ALA H    . 389 . HN   1 1 
       1386 1 1 2 2 81 ILE HA   . 388 . HA   1 1 
       1386 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1387 1 1 2 2 81 ILE HB   . 388 . HB   1 1 
       1387 1 2 2 2 82 ALA H    . 389 . HN   1 1 
       1388 1 1 2 2 81 ILE HB   . 388 . HB   1 1 
       1388 1 2 2 2 83 GLN H    . 390 . HN   1 1 
       1389 1 1 2 2 81 ILE MD   . 388 . HD1# 1 1 
       1389 1 2 2 2 82 ALA H    . 389 . HN   1 1 
       1390 1 1 2 2 81 ILE MG   . 388 . HG2# 1 1 
       1390 1 2 2 2 82 ALA H    . 389 . HN   1 1 
       1391 1 1 2 2 81 ILE MG   . 388 . HG2# 1 1 
       1391 1 2 2 2 83 GLN H    . 390 . HN   1 1 
       1392 1 1 2 2 81 ILE MG   . 388 . HG2# 1 1 
       1392 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1393 1 1 2 2 81 ILE MG   . 388 . HG2# 1 1 
       1393 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1394 1 1 2 2 82 ALA H    . 389 . HN   1 1 
       1394 1 2 2 2 82 ALA MB   . 389 . HB#  1 1 
       1395 1 1 2 2 82 ALA H    . 389 . HN   1 1 
       1395 1 2 2 2 83 GLN H    . 390 . HN   1 1 
       1396 1 1 2 2 82 ALA H    . 389 . HN   1 1 
       1396 1 2 2 2 83 GLN HB3  . 390 . HB1  1 1 
       1397 1 1 2 2 82 ALA H    . 389 . HN   1 1 
       1397 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1398 1 1 2 2 82 ALA H    . 389 . HN   1 1 
       1398 1 2 2 2 84 LEU MD2  . 391 . HD2# 1 1 
       1399 1 1 2 2 82 ALA H    . 389 . HN   1 1 
       1399 1 2 2 2 85 ILE MD   . 392 . HD1# 1 1 
       1400 1 1 2 2 82 ALA H    . 389 . HN   1 1 
       1400 1 2 2 2 86 ALA MB   . 393 . HB#  1 1 
       1401 1 1 2 2 82 ALA HA   . 389 . HA   1 1 
       1401 1 2 2 2 83 GLN H    . 390 . HN   1 1 
       1402 1 1 2 2 82 ALA HA   . 389 . HA   1 1 
       1402 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1403 1 1 2 2 82 ALA HA   . 389 . HA   1 1 
       1403 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1404 1 1 2 2 82 ALA HA   . 389 . HA   1 1 
       1404 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1405 1 1 2 2 82 ALA MB   . 389 . HB#  1 1 
       1405 1 2 2 2 83 GLN H    . 390 . HN   1 1 
       1406 1 1 2 2 82 ALA MB   . 389 . HB#  1 1 
       1406 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1407 1 1 2 2 82 ALA MB   . 389 . HB#  1 1 
       1407 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1408 1 1 2 2 82 ALA MB   . 389 . HB#  1 1 
       1408 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1409 1 1 2 2 83 GLN H    . 390 . HN   1 1 
       1409 1 2 2 2 83 GLN HB2  . 390 . HB2  1 1 
       1410 1 1 2 2 83 GLN H    . 390 . HN   1 1 
       1410 1 2 2 2 83 GLN HB3  . 390 . HB1  1 1 
       1411 1 1 2 2 83 GLN H    . 390 . HN   1 1 
       1411 1 2 2 2 83 GLN HG2  . 390 . HG2  1 1 
       1412 1 1 2 2 83 GLN H    . 390 . HN   1 1 
       1412 1 2 2 2 83 GLN HG3  . 390 . HG1  1 1 
       1413 1 1 2 2 83 GLN H    . 390 . HN   1 1 
       1413 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1414 1 1 2 2 83 GLN H    . 390 . HN   1 1 
       1414 1 2 2 2 84 LEU HB3  . 391 . HB1  1 1 
       1415 1 1 2 2 83 GLN H    . 390 . HN   1 1 
       1415 1 2 2 2 84 LEU MD2  . 391 . HD2# 1 1 
       1416 1 1 2 2 83 GLN H    . 390 . HN   1 1 
       1416 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1417 1 1 2 2 83 GLN H    . 390 . HN   1 1 
       1417 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1418 1 1 2 2 83 GLN H    . 390 . HN   1 1 
       1418 1 2 2 2 86 ALA MB   . 393 . HB#  1 1 
       1419 1 1 2 2 83 GLN HA   . 390 . HA   1 1 
       1419 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1420 1 1 2 2 83 GLN HA   . 390 . HA   1 1 
       1420 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1421 1 1 2 2 83 GLN HA   . 390 . HA   1 1 
       1421 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1422 1 1 2 2 83 GLN HA   . 390 . HA   1 1 
       1422 1 2 2 2 87 GLY H    . 394 . HN   1 1 
       1423 1 1 2 2 83 GLN HB2  . 390 . HB2  1 1 
       1423 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1424 1 1 2 2 83 GLN HB3  . 390 . HB1  1 1 
       1424 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1425 1 1 2 2 83 GLN HG2  . 390 . HG2  1 1 
       1425 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1426 1 1 2 2 83 GLN HG3  . 390 . HG1  1 1 
       1426 1 2 2 2 84 LEU H    . 391 . HN   1 1 
       1427 1 1 2 2 84 LEU H    . 391 . HN   1 1 
       1427 1 2 2 2 84 LEU HB2  . 391 . HB2  1 1 
       1428 1 1 2 2 84 LEU H    . 391 . HN   1 1 
       1428 1 2 2 2 84 LEU HB3  . 391 . HB1  1 1 
       1429 1 1 2 2 84 LEU H    . 391 . HN   1 1 
       1429 1 2 2 2 84 LEU MD1  . 391 . HD1# 1 1 
       1430 1 1 2 2 84 LEU H    . 391 . HN   1 1 
       1430 1 2 2 2 84 LEU MD2  . 391 . HD2# 1 1 
       1431 1 1 2 2 84 LEU H    . 391 . HN   1 1 
       1431 1 2 2 2 84 LEU HG   . 391 . HG   1 1 
       1432 1 1 2 2 84 LEU H    . 391 . HN   1 1 
       1432 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1433 1 1 2 2 84 LEU H    . 391 . HN   1 1 
       1433 1 2 2 2 85 ILE HB   . 392 . HB   1 1 
       1434 1 1 2 2 84 LEU H    . 391 . HN   1 1 
       1434 1 2 2 2 85 ILE MG   . 392 . HG2# 1 1 
       1435 1 1 2 2 84 LEU H    . 391 . HN   1 1 
       1435 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1436 1 1 2 2 84 LEU H    . 391 . HN   1 1 
       1436 1 2 2 2 86 ALA MB   . 393 . HB#  1 1 
       1437 1 1 2 2 84 LEU H    . 391 . HN   1 1 
       1437 1 2 2 2 87 GLY H    . 394 . HN   1 1 
       1438 1 1 2 2 84 LEU HA   . 391 . HA   1 1 
       1438 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1439 1 1 2 2 84 LEU HA   . 391 . HA   1 1 
       1439 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1440 1 1 2 2 84 LEU HA   . 391 . HA   1 1 
       1440 1 2 2 2 87 GLY H    . 394 . HN   1 1 
       1441 1 1 2 2 84 LEU HA   . 391 . HA   1 1 
       1441 1 2 2 2 88 TYR H    . 395 . HN   1 1 
       1442 1 1 2 2 84 LEU HB2  . 391 . HB2  1 1 
       1442 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1443 1 1 2 2 84 LEU HB3  . 391 . HB1  1 1 
       1443 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1444 1 1 2 2 84 LEU HB3  . 391 . HB1  1 1 
       1444 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1445 1 1 2 2 84 LEU MD1  . 391 . HD1# 1 1 
       1445 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1446 1 1 2 2 84 LEU MD1  . 391 . HD1# 1 1 
       1446 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1447 1 1 2 2 84 LEU MD1  . 391 . HD1# 1 1 
       1447 1 2 2 2 87 GLY H    . 394 . HN   1 1 
       1448 1 1 2 2 84 LEU MD1  . 391 . HD1# 1 1 
       1448 1 2 2 2 88 TYR H    . 395 . HN   1 1 
       1449 1 1 2 2 84 LEU MD1  . 391 . HD1# 1 1 
       1449 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1450 1 1 2 2 84 LEU MD2  . 391 . HD2# 1 1 
       1450 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1451 1 1 2 2 84 LEU HG   . 391 . HG   1 1 
       1451 1 2 2 2 85 ILE H    . 392 . HN   1 1 
       1452 1 1 2 2 85 ILE H    . 392 . HN   1 1 
       1452 1 2 2 2 85 ILE HB   . 392 . HB   1 1 
       1453 1 1 2 2 85 ILE H    . 392 . HN   1 1 
       1453 1 2 2 2 85 ILE MD   . 392 . HD1# 1 1 
       1454 1 1 2 2 85 ILE H    . 392 . HN   1 1 
       1454 1 2 2 2 85 ILE MG   . 392 . HG2# 1 1 
       1455 1 1 2 2 85 ILE H    . 392 . HN   1 1 
       1455 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1456 1 1 2 2 85 ILE H    . 392 . HN   1 1 
       1456 1 2 2 2 86 ALA MB   . 393 . HB#  1 1 
       1457 1 1 2 2 85 ILE H    . 392 . HN   1 1 
       1457 1 2 2 2 87 GLY H    . 394 . HN   1 1 
       1458 1 1 2 2 85 ILE H    . 392 . HN   1 1 
       1458 1 2 2 2 88 TYR H    . 395 . HN   1 1 
       1459 1 1 2 2 85 ILE H    . 392 . HN   1 1 
       1459 1 2 2 2 88 TYR HD2  . 395 . HD1  1 1 
       1460 1 1 2 2 85 ILE HA   . 392 . HA   1 1 
       1460 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1461 1 1 2 2 85 ILE HA   . 392 . HA   1 1 
       1461 1 2 2 2 87 GLY H    . 394 . HN   1 1 
       1462 1 1 2 2 85 ILE HA   . 392 . HA   1 1 
       1462 1 2 2 2 88 TYR H    . 395 . HN   1 1 
       1463 1 1 2 2 85 ILE HB   . 392 . HB   1 1 
       1463 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1464 1 1 2 2 85 ILE HB   . 392 . HB   1 1 
       1464 1 2 2 2 87 GLY H    . 394 . HN   1 1 
       1465 1 1 2 2 85 ILE MD   . 392 . HD1# 1 1 
       1465 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1466 1 1 2 2 85 ILE MG   . 392 . HG2# 1 1 
       1466 1 2 2 2 86 ALA H    . 393 . HN   1 1 
       1467 1 1 2 2 85 ILE MG   . 392 . HG2# 1 1 
       1467 1 2 2 2 87 GLY H    . 394 . HN   1 1 
       1468 1 1 2 2 85 ILE MG   . 392 . HG2# 1 1 
       1468 1 2 2 2 88 TYR H    . 395 . HN   1 1 
       1469 1 1 2 2 85 ILE MG   . 392 . HG2# 1 1 
       1469 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1470 1 1 2 2 85 ILE MG   . 392 . HG2# 1 1 
       1470 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1471 1 1 2 2 86 ALA H    . 393 . HN   1 1 
       1471 1 2 2 2 86 ALA MB   . 393 . HB#  1 1 
       1472 1 1 2 2 86 ALA H    . 393 . HN   1 1 
       1472 1 2 2 2 87 GLY H    . 394 . HN   1 1 
       1473 1 1 2 2 86 ALA H    . 393 . HN   1 1 
       1473 1 2 2 2 88 TYR H    . 395 . HN   1 1 
       1474 1 1 2 2 86 ALA H    . 393 . HN   1 1 
       1474 1 2 2 2 89 ILE MD   . 396 . HD1# 1 1 
       1475 1 1 2 2 86 ALA H    . 393 . HN   1 1 
       1475 1 2 2 2 89 ILE HG13 . 396 . HG11 1 1 
       1476 1 1 2 2 86 ALA H    . 393 . HN   1 1 
       1476 1 2 2 2 89 ILE MG   . 396 . HG2# 1 1 
       1477 1 1 2 2 86 ALA HA   . 393 . HA   1 1 
       1477 1 2 2 2 87 GLY H    . 394 . HN   1 1 
       1478 1 1 2 2 86 ALA HA   . 393 . HA   1 1 
       1478 1 2 2 2 88 TYR H    . 395 . HN   1 1 
       1479 1 1 2 2 86 ALA HA   . 393 . HA   1 1 
       1479 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1480 1 1 2 2 86 ALA HA   . 393 . HA   1 1 
       1480 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1481 1 1 2 2 86 ALA MB   . 393 . HB#  1 1 
       1481 1 2 2 2 87 GLY H    . 394 . HN   1 1 
       1482 1 1 2 2 86 ALA MB   . 393 . HB#  1 1 
       1482 1 2 2 2 88 TYR H    . 395 . HN   1 1 
       1483 1 1 2 2 86 ALA MB   . 393 . HB#  1 1 
       1483 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1484 1 1 2 2 86 ALA MB   . 393 . HB#  1 1 
       1484 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1485 1 1 2 2 87 GLY H    . 394 . HN   1 1 
       1485 1 2 2 2 88 TYR H    . 395 . HN   1 1 
       1486 1 1 2 2 87 GLY H    . 394 . HN   1 1 
       1486 1 2 2 2 88 TYR HB2  . 395 . HB2  1 1 
       1487 1 1 2 2 87 GLY H    . 394 . HN   1 1 
       1487 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1488 1 1 2 2 87 GLY H    . 394 . HN   1 1 
       1488 1 2 2 2 89 ILE MD   . 396 . HD1# 1 1 
       1489 1 1 2 2 87 GLY H    . 394 . HN   1 1 
       1489 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1490 1 1 2 2 87 GLY H    . 394 . HN   1 1 
       1490 1 2 2 2 91 ILE MD   . 398 . HD1# 1 1 
       1491 1 1 2 2 87 GLY HA2  . 394 . HA2  1 1 
       1491 1 2 2 2 88 TYR H    . 395 . HN   1 1 
       1492 1 1 2 2 87 GLY HA2  . 394 . HA2  1 1 
       1492 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1493 1 1 2 2 87 GLY HA2  . 394 . HA2  1 1 
       1493 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1494 1 1 2 2 87 GLY HA3  . 394 . HA1  1 1 
       1494 1 2 2 2 88 TYR H    . 395 . HN   1 1 
       1495 1 1 2 2 87 GLY HA3  . 394 . HA1  1 1 
       1495 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1496 1 1 2 2 87 GLY HA3  . 394 . HA1  1 1 
       1496 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1497 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1497 1 2 2 2 88 TYR HB2  . 395 . HB2  1 1 
       1498 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1498 1 2 2 2 88 TYR HB3  . 395 . HB1  1 1 
       1499 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1499 1 2 2 2 88 TYR HD1  . 395 . HD2  1 1 
       1500 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1500 1 2 2 2 88 TYR HD2  . 395 . HD1  1 1 
       1501 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1501 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1502 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1502 1 2 2 2 89 ILE HB   . 396 . HB   1 1 
       1503 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1503 1 2 2 2 89 ILE HG13 . 396 . HG11 1 1 
       1504 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1504 1 2 2 2 89 ILE MG   . 396 . HG2# 1 1 
       1505 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1505 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1506 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1506 1 2 2 2 91 ILE MD   . 398 . HD1# 1 1 
       1507 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1507 1 2 2 2 92 ILE MD   . 399 . HD1# 1 1 
       1508 1 1 2 2 88 TYR H    . 395 . HN   1 1 
       1508 1 2 2 2 92 ILE MG   . 399 . HG2# 1 1 
       1509 1 1 2 2 88 TYR HA   . 395 . HA   1 1 
       1509 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1510 1 1 2 2 88 TYR HA   . 395 . HA   1 1 
       1510 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1511 1 1 2 2 88 TYR HA   . 395 . HA   1 1 
       1511 1 2 2 2 91 ILE H    . 398 . HN   1 1 
       1512 1 1 2 2 88 TYR HA   . 395 . HA   1 1 
       1512 1 2 2 2 92 ILE H    . 399 . HN   1 1 
       1513 1 1 2 2 88 TYR HB2  . 395 . HB2  1 1 
       1513 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1514 1 1 2 2 88 TYR HB3  . 395 . HB1  1 1 
       1514 1 2 2 2 89 ILE H    . 396 . HN   1 1 
       1515 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1515 1 2 2 2 89 ILE HB   . 396 . HB   1 1 
       1516 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1516 1 2 2 2 89 ILE MD   . 396 . HD1# 1 1 
       1517 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1517 1 2 2 2 89 ILE HG12 . 396 . HG12 1 1 
       1518 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1518 1 2 2 2 89 ILE HG13 . 396 . HG11 1 1 
       1519 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1519 1 2 2 2 89 ILE MG   . 396 . HG2# 1 1 
       1520 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1520 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1521 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1521 1 2 2 2 90 ASP HB2  . 397 . HB2  1 1 
       1522 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1522 1 2 2 2 91 ILE H    . 398 . HN   1 1 
       1523 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1523 1 2 2 2 91 ILE MD   . 398 . HD1# 1 1 
       1524 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1524 1 2 2 2 92 ILE H    . 399 . HN   1 1 
       1525 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1525 1 2 2 2 92 ILE MD   . 399 . HD1# 1 1 
       1526 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1526 1 2 2 2 92 ILE HG12 . 399 . HG12 1 1 
       1527 1 1 2 2 89 ILE H    . 396 . HN   1 1 
       1527 1 2 2 2 92 ILE MG   . 399 . HG2# 1 1 
       1528 1 1 2 2 89 ILE HA   . 396 . HA   1 1 
       1528 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1529 1 1 2 2 89 ILE HA   . 396 . HA   1 1 
       1529 1 2 2 2 91 ILE H    . 398 . HN   1 1 
       1530 1 1 2 2 89 ILE HA   . 396 . HA   1 1 
       1530 1 2 2 2 92 ILE H    . 399 . HN   1 1 
       1531 1 1 2 2 89 ILE HA   . 396 . HA   1 1 
       1531 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1532 1 1 2 2 89 ILE HB   . 396 . HB   1 1 
       1532 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1533 1 1 2 2 89 ILE HB   . 396 . HB   1 1 
       1533 1 2 2 2 91 ILE H    . 398 . HN   1 1 
       1534 1 1 2 2 89 ILE MD   . 396 . HD1# 1 1 
       1534 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1535 1 1 2 2 89 ILE HG12 . 396 . HG12 1 1 
       1535 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1536 1 1 2 2 89 ILE HG13 . 396 . HG11 1 1 
       1536 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1537 1 1 2 2 89 ILE MG   . 396 . HG2# 1 1 
       1537 1 2 2 2 90 ASP H    . 397 . HN   1 1 
       1538 1 1 2 2 89 ILE MG   . 396 . HG2# 1 1 
       1538 1 2 2 2 91 ILE H    . 398 . HN   1 1 
       1539 1 1 2 2 89 ILE MG   . 396 . HG2# 1 1 
       1539 1 2 2 2 92 ILE H    . 399 . HN   1 1 
       1540 1 1 2 2 89 ILE MG   . 396 . HG2# 1 1 
       1540 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1541 1 1 2 2 90 ASP H    . 397 . HN   1 1 
       1541 1 2 2 2 90 ASP HB2  . 397 . HB2  1 1 
       1542 1 1 2 2 90 ASP H    . 397 . HN   1 1 
       1542 1 2 2 2 90 ASP HB3  . 397 . HB1  1 1 
       1543 1 1 2 2 90 ASP H    . 397 . HN   1 1 
       1543 1 2 2 2 91 ILE H    . 398 . HN   1 1 
       1544 1 1 2 2 90 ASP H    . 397 . HN   1 1 
       1544 1 2 2 2 91 ILE HB   . 398 . HB   1 1 
       1545 1 1 2 2 90 ASP H    . 397 . HN   1 1 
       1545 1 2 2 2 91 ILE MD   . 398 . HD1# 1 1 
       1546 1 1 2 2 90 ASP H    . 397 . HN   1 1 
       1546 1 2 2 2 91 ILE HG13 . 398 . HG11 1 1 
       1547 1 1 2 2 90 ASP H    . 397 . HN   1 1 
       1547 1 2 2 2 91 ILE MG   . 398 . HG2# 1 1 
       1548 1 1 2 2 90 ASP H    . 397 . HN   1 1 
       1548 1 2 2 2 92 ILE MD   . 399 . HD1# 1 1 
       1549 1 1 2 2 90 ASP H    . 397 . HN   1 1 
       1549 1 2 2 2 92 ILE HG12 . 399 . HG12 1 1 
       1550 1 1 2 2 90 ASP H    . 397 . HN   1 1 
       1550 1 2 2 2 92 ILE MG   . 399 . HG2# 1 1 
       1551 1 1 2 2 90 ASP HA   . 397 . HA   1 1 
       1551 1 2 2 2 91 ILE H    . 398 . HN   1 1 
       1552 1 1 2 2 90 ASP HA   . 397 . HA   1 1 
       1552 1 2 2 2 92 ILE H    . 399 . HN   1 1 
       1553 1 1 2 2 90 ASP HA   . 397 . HA   1 1 
       1553 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1554 1 1 2 2 90 ASP HB2  . 397 . HB2  1 1 
       1554 1 2 2 2 91 ILE H    . 398 . HN   1 1 
       1555 1 1 2 2 90 ASP HB3  . 397 . HB1  1 1 
       1555 1 2 2 2 91 ILE H    . 398 . HN   1 1 
       1556 1 1 2 2 91 ILE H    . 398 . HN   1 1 
       1556 1 2 2 2 91 ILE HB   . 398 . HB   1 1 
       1557 1 1 2 2 91 ILE H    . 398 . HN   1 1 
       1557 1 2 2 2 91 ILE MD   . 398 . HD1# 1 1 
       1558 1 1 2 2 91 ILE H    . 398 . HN   1 1 
       1558 1 2 2 2 91 ILE HG12 . 398 . HG12 1 1 
       1559 1 1 2 2 91 ILE H    . 398 . HN   1 1 
       1559 1 2 2 2 91 ILE HG13 . 398 . HG11 1 1 
       1560 1 1 2 2 91 ILE H    . 398 . HN   1 1 
       1560 1 2 2 2 91 ILE MG   . 398 . HG2# 1 1 
       1561 1 1 2 2 91 ILE H    . 398 . HN   1 1 
       1561 1 2 2 2 92 ILE H    . 399 . HN   1 1 
       1562 1 1 2 2 91 ILE H    . 398 . HN   1 1 
       1562 1 2 2 2 92 ILE MD   . 399 . HD1# 1 1 
       1563 1 1 2 2 91 ILE H    . 398 . HN   1 1 
       1563 1 2 2 2 92 ILE HG12 . 399 . HG12 1 1 
       1564 1 1 2 2 91 ILE H    . 398 . HN   1 1 
       1564 1 2 2 2 92 ILE MG   . 399 . HG2# 1 1 
       1565 1 1 2 2 91 ILE H    . 398 . HN   1 1 
       1565 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1566 1 1 2 2 91 ILE HA   . 398 . HA   1 1 
       1566 1 2 2 2 92 ILE H    . 399 . HN   1 1 
       1567 1 1 2 2 91 ILE HA   . 398 . HA   1 1 
       1567 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1568 1 1 2 2 91 ILE HB   . 398 . HB   1 1 
       1568 1 2 2 2 92 ILE H    . 399 . HN   1 1 
       1569 1 1 2 2 91 ILE HB   . 398 . HB   1 1 
       1569 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1570 1 1 2 2 91 ILE MD   . 398 . HD1# 1 1 
       1570 1 2 2 2 92 ILE H    . 399 . HN   1 1 
       1571 1 1 2 2 91 ILE HG13 . 398 . HG11 1 1 
       1571 1 2 2 2 92 ILE H    . 399 . HN   1 1 
       1572 1 1 2 2 91 ILE MG   . 398 . HG2# 1 1 
       1572 1 2 2 2 92 ILE H    . 399 . HN   1 1 
       1573 1 1 2 2 91 ILE MG   . 398 . HG2# 1 1 
       1573 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1574 1 1 2 2 92 ILE H    . 399 . HN   1 1 
       1574 1 2 2 2 92 ILE HB   . 399 . HB   1 1 
       1575 1 1 2 2 92 ILE H    . 399 . HN   1 1 
       1575 1 2 2 2 92 ILE MD   . 399 . HD1# 1 1 
       1576 1 1 2 2 92 ILE H    . 399 . HN   1 1 
       1576 1 2 2 2 92 ILE HG12 . 399 . HG12 1 1 
       1577 1 1 2 2 92 ILE H    . 399 . HN   1 1 
       1577 1 2 2 2 92 ILE HG13 . 399 . HG11 1 1 
       1578 1 1 2 2 92 ILE H    . 399 . HN   1 1 
       1578 1 2 2 2 92 ILE MG   . 399 . HG2# 1 1 
       1579 1 1 2 2 92 ILE H    . 399 . HN   1 1 
       1579 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1580 1 1 2 2 92 ILE HA   . 399 . HA   1 1 
       1580 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1581 1 1 2 2 92 ILE HB   . 399 . HB   1 1 
       1581 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1582 1 1 2 2 92 ILE MD   . 399 . HD1# 1 1 
       1582 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1583 1 1 2 2 92 ILE HG12 . 399 . HG12 1 1 
       1583 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1584 1 1 2 2 92 ILE HG13 . 399 . HG11 1 1 
       1584 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1585 1 1 2 2 92 ILE MG   . 399 . HG2# 1 1 
       1585 1 2 2 2 93 LEU H    . 400 . HN   1 1 
       1586 1 1 2 2 93 LEU H    . 400 . HN   1 1 
       1586 1 2 2 2 93 LEU HB2  . 400 . HB2  1 1 
       1587 1 1 2 2 93 LEU H    . 400 . HN   1 1 
       1587 1 2 2 2 93 LEU HB3  . 400 . HB1  1 1 
       1588 1 1 2 2 93 LEU H    . 400 . HN   1 1 
       1588 1 2 2 2 93 LEU MD1  . 400 . HD1# 1 1 
       1589 1 1 2 2 93 LEU H    . 400 . HN   1 1 
       1589 1 2 2 2 93 LEU MD2  . 400 . HD2# 1 1 
       1590 1 1 2 2 93 LEU H    . 400 . HN   1 1 
       1590 1 2 2 2 93 LEU HG   . 400 . HG   1 1 
    stop_

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

          1 1 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 3.0 1.8 3.8 1 1 
          3 1 . . . . . 3.0 1.8 3.3 1 1 
          4 1 . . . . . 3.0 1.8 3.3 1 1 
          5 1 . . . . . 3.0 1.8 3.8 1 1 
          6 1 . . . . . 2.5 1.8 2.9 1 1 
          7 1 . . . . . 4.0 1.8 5.0 1 1 
          8 1 . . . . . 4.0 1.8 5.0 1 1 
          9 1 . . . . . 4.0 1.8 5.0 1 1 
         10 1 . . . . . 4.0 1.8 5.0 1 1 
         11 1 . . . . . 3.0 1.8 3.8 1 1 
         12 1 . . . . . 3.0 1.8 3.5 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 4.0 1.8 5.0 1 1 
         15 1 . . . . . 3.0 1.8 4.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 4.0 1.8 5.5 1 1 
         18 1 . . . . . 4.0 1.8 5.0 1 1 
         19 1 . . . . . 3.0 1.8 3.5 1 1 
         20 1 . . . . . 3.0 1.8 3.5 1 1 
         21 1 . . . . . 3.0 1.8 3.5 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 3.0 1.8 3.5 1 1 
         24 1 . . . . . 3.0 1.8 3.5 1 1 
         25 1 . . . . . 3.0 1.8 3.5 1 1 
         26 1 . . . . . 3.0 1.8 3.5 1 1 
         27 1 . . . . . 3.0 1.8 3.5 1 1 
         28 1 . . . . . 3.0 1.8 3.5 1 1 
         29 1 . . . . . 4.0 1.8 5.0 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 4.0 1.8 6.0 1 1 
         32 1 . . . . . 3.0 1.8 3.3 1 1 
         33 1 . . . . . 3.0 1.8 3.5 1 1 
         34 1 . . . . . 3.0 1.8 3.5 1 1 
         35 1 . . . . . 4.0 1.8 5.0 1 1 
         36 1 . . . . . 3.0 1.8 3.5 1 1 
         37 1 . . . . . 3.0 1.8 4.0 1 1 
         38 1 . . . . . 3.0 1.8 3.5 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 3.0 1.8 4.0 1 1 
         41 1 . . . . . 3.0 1.8 3.3 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 4.0 1.8 5.0 1 1 
         44 1 . . . . . 4.0 1.8 6.0 1 1 
         45 1 . . . . . 3.0 1.8 3.5 1 1 
         46 1 . . . . . 3.0 1.8 3.5 1 1 
         47 1 . . . . . 3.0 1.8 3.5 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 3.0 1.8 3.3 1 1 
         51 1 . . . . . 3.0 1.8 3.3 1 1 
         52 1 . . . . . 2.5 1.8 3.4 1 1 
         53 1 . . . . . 4.0 1.8 5.7 1 1 
         54 1 . . . . . 4.0 1.8 6.5 1 1 
         55 1 . . . . . 3.0 1.8 3.8 1 1 
         56 1 . . . . . 3.0 1.8 3.5 1 1 
         57 1 . . . . . 3.0 1.8 4.0 1 1 
         58 1 . . . . . 4.0 1.8 6.0 1 1 
         59 1 . . . . . 4.0 1.8 6.0 1 1 
         60 1 . . . . . 3.0 1.8 3.5 1 1 
         61 1 . . . . . 4.0 1.8 5.0 1 1 
         62 1 . . . . . 4.0 1.8 5.5 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 6.0 1 1 
         65 1 . . . . . 4.0 1.8 6.0 1 1 
         66 1 . . . . . 3.0 1.8 3.5 1 1 
         67 1 . . . . . 3.0 1.8 3.5 1 1 
         68 1 . . . . . 3.0 1.8 3.5 1 1 
         69 1 . . . . . 4.0 1.8 5.0 1 1 
         70 1 . . . . . 3.0 1.8 3.3 1 1 
         71 1 . . . . . 3.0 1.8 4.6 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 3.0 1.8 3.7 1 1 
         75 1 . . . . . 4.0 1.8 5.5 1 1 
         76 1 . . . . . 3.0 1.8 3.5 1 1 
         77 1 . . . . . 3.0 1.8 3.3 1 1 
         78 1 . . . . . 3.0 1.8 4.6 1 1 
         79 1 . . . . . 3.0 1.8 3.5 1 1 
         80 1 . . . . . 4.0 1.8 5.5 1 1 
         81 1 . . . . . 4.0 1.8 5.8 1 1 
         82 1 . . . . . 4.0 1.8 5.0 1 1 
         83 1 . . . . . 3.0 1.8 3.5 1 1 
         84 1 . . . . . 3.0 1.8 3.5 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 3.0 1.8 3.5 1 1 
         87 1 . . . . . 3.0 1.8 3.8 1 1 
         88 1 . . . . . 3.0 1.8 3.8 1 1 
         89 1 . . . . . 3.0 1.8 3.8 1 1 
         90 1 . . . . . 4.0 1.8 5.0 1 1 
         91 1 . . . . . 2.5 1.8 2.9 1 1 
         92 1 . . . . . 3.0 1.8 4.0 1 1 
         93 1 . . . . . 3.0 1.8 3.5 1 1 
         94 1 . . . . . 4.0 1.8 5.0 1 1 
         95 1 . . . . . 4.0 1.8 5.0 1 1 
         96 1 . . . . . 2.5 1.8 3.2 1 1 
         97 1 . . . . . 4.0 1.8 5.0 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 4.0 1.8 5.0 1 1 
        100 1 . . . . . 4.0 1.8 5.5 1 1 
        101 1 . . . . . 4.0 1.8 5.5 1 1 
        102 1 . . . . . 3.0 1.8 3.5 1 1 
        103 1 . . . . . 3.0 1.8 4.2 1 1 
        104 1 . . . . . 4.0 1.8 5.0 1 1 
        105 1 . . . . . 2.5 1.8 3.2 1 1 
        106 1 . . . . . 2.5 1.8 3.2 1 1 
        107 1 . . . . . 3.0 1.8 3.5 1 1 
        108 1 . . . . . 4.0 1.8 5.0 1 1 
        109 1 . . . . . 3.0 1.8 3.3 1 1 
        110 1 . . . . . 3.0 1.8 3.7 1 1 
        111 1 . . . . . 3.0 1.8 4.0 1 1 
        112 1 . . . . . 3.0 1.8 4.5 1 1 
        113 1 . . . . . 2.5 1.8 3.2 1 1 
        114 1 . . . . . 2.5 1.8 3.2 1 1 
        115 1 . . . . . 2.5 1.8 2.9 1 1 
        116 1 . . . . . 2.5 1.8 3.2 1 1 
        117 1 . . . . . 2.5 1.8 3.2 1 1 
        118 1 . . . . . 3.0 1.8 3.5 1 1 
        119 1 . . . . . 4.0 1.8 5.5 1 1 
        120 1 . . . . . 4.0 1.8 5.5 1 1 
        121 1 . . . . . 4.0 1.8 5.5 1 1 
        122 1 . . . . . 4.0 1.8 5.0 1 1 
        123 1 . . . . . 4.0 1.8 5.5 1 1 
        124 1 . . . . . 4.0 1.8 5.5 1 1 
        125 1 . . . . . 4.0 1.8 5.0 1 1 
        126 1 . . . . . 4.0 1.8 5.5 1 1 
        127 1 . . . . . 4.0 1.8 6.0 1 1 
        128 1 . . . . . 4.0 1.8 5.0 1 1 
        129 1 . . . . . 4.0 1.8 5.0 1 1 
        130 1 . . . . . 4.0 1.8 5.0 1 1 
        131 1 . . . . . 4.0 1.8 5.0 1 1 
        132 1 . . . . . 2.5 1.8 2.9 1 1 
        133 1 . . . . . 3.0 1.8 3.5 1 1 
        134 1 . . . . . 3.0 1.8 3.5 1 1 
        135 1 . . . . . 3.0 1.8 3.5 1 1 
        136 1 . . . . . 4.0 1.8 5.0 1 1 
        137 1 . . . . . 3.0 1.8 4.0 1 1 
        138 1 . . . . . 3.0 1.8 3.5 1 1 
        139 1 . . . . . 4.0 1.8 5.5 1 1 
        140 1 . . . . . 4.0 1.8 5.5 1 1 
        141 1 . . . . . 4.0 1.8 5.5 1 1 
        142 1 . . . . . 4.0 1.8 5.5 1 1 
        143 1 . . . . . 3.0 1.8 3.5 1 1 
        144 1 . . . . . 4.0 1.8 5.0 1 1 
        145 1 . . . . . 4.0 1.8 6.0 1 1 
        146 1 . . . . . 4.0 1.8 5.0 1 1 
        147 1 . . . . . 3.0 1.8 3.5 1 1 
        148 1 . . . . . 3.0 1.8 3.5 1 1 
        149 1 . . . . . 3.0 1.8 3.5 1 1 
        150 1 . . . . . 3.0 1.8 3.5 1 1 
        151 1 . . . . . 3.0 1.8 3.5 1 1 
        152 1 . . . . . 4.0 2.8 5.0 1 1 
        153 1 . . . . . 3.0 1.8 3.3 1 1 
        154 1 . . . . . 3.0 1.8 3.3 1 1 
        155 1 . . . . . 3.0 1.8 3.5 1 1 
        156 1 . . . . . 4.0 2.8 5.0 1 1 
        157 1 . . . . . 3.0 1.8 3.5 1 1 
        158 1 . . . . . 3.0 1.8 3.5 1 1 
        159 1 . . . . . 4.0 1.8 5.0 1 1 
        160 1 . . . . . 3.0 1.8 3.5 1 1 
        161 1 . . . . . 3.0 1.8 3.5 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 4.0 1.8 5.0 1 1 
        164 1 . . . . . 3.0 1.8 3.5 1 1 
        165 1 . . . . . 3.0 1.8 3.5 1 1 
        166 1 . . . . . 3.0 1.8 3.5 1 1 
        167 1 . . . . . 4.0 1.8 6.0 1 1 
        168 1 . . . . . 3.0 1.8 3.3 1 1 
        169 1 . . . . . 3.0 1.8 3.3 1 1 
        170 1 . . . . . 3.0 1.8 3.5 1 1 
        171 1 . . . . . 4.0 1.8 5.0 1 1 
        172 1 . . . . . 3.0 1.8 3.5 1 1 
        173 1 . . . . . 4.0 1.8 5.0 1 1 
        174 1 . . . . . 4.0 1.8 6.0 1 1 
        175 1 . . . . . 4.0 1.8 6.0 1 1 
        176 1 . . . . . 4.0 1.8 6.0 1 1 
        177 1 . . . . . 4.0 1.8 5.0 1 1 
        178 1 . . . . . 3.0 1.8 3.5 1 1 
        179 1 . . . . . 3.0 1.8 3.5 1 1 
        180 1 . . . . . 3.0 1.8 3.5 1 1 
        181 1 . . . . . 3.0 1.8 3.5 1 1 
        182 1 . . . . . 4.0 1.8 5.0 1 1 
        183 1 . . . . . 3.0 1.8 3.3 1 1 
        184 1 . . . . . 4.0 1.8 5.5 1 1 
        185 1 . . . . . 3.0 1.8 3.5 1 1 
        186 1 . . . . . 4.0 1.8 5.5 1 1 
        187 1 . . . . . 4.0 1.8 5.5 1 1 
        188 1 . . . . . 3.0 1.8 3.5 1 1 
        189 1 . . . . . 4.0 1.8 5.5 1 1 
        190 1 . . . . . 3.0 1.8 3.5 1 1 
        191 1 . . . . . 3.0 1.8 3.5 1 1 
        192 1 . . . . . 3.0 1.8 4.0 1 1 
        193 1 . . . . . 3.0 1.8 4.0 1 1 
        194 1 . . . . . 2.5 1.8 3.2 1 1 
        195 1 . . . . . 2.5 1.8 3.2 1 1 
        196 1 . . . . . 3.0 1.8 3.5 1 1 
        197 1 . . . . . 3.0 1.8 3.5 1 1 
        198 1 . . . . . 3.0 1.8 4.0 1 1 
        199 1 . . . . . 3.0 1.8 4.0 1 1 
        200 1 . . . . . 3.0 1.8 4.0 1 1 
        201 1 . . . . . 2.5 1.8 3.2 1 1 
        202 1 . . . . . 2.5 1.8 3.2 1 1 
        203 1 . . . . . 2.5 1.8 3.2 1 1 
        204 1 . . . . . 2.5 1.8 3.2 1 1 
        205 1 . . . . . 3.0 1.8 4.0 1 1 
        206 1 . . . . . 3.0 1.8 4.0 1 1 
        207 1 . . . . . 4.0 1.8 5.0 1 1 
        208 1 . . . . . 4.0 1.8 5.5 1 1 
        209 1 . . . . . 4.0 1.8 5.0 1 1 
        210 1 . . . . . 4.0 1.8 5.0 1 1 
        211 1 . . . . . 4.0 1.8 6.0 1 1 
        212 1 . . . . . 4.0 1.8 5.5 1 1 
        213 1 . . . . . 4.0 1.8 5.0 1 1 
        214 1 . . . . . 3.0 1.8 3.5 1 1 
        215 1 . . . . . 3.0 1.8 4.0 1 1 
        216 1 . . . . . 3.0 1.8 3.5 1 1 
        217 1 . . . . . 3.0 1.8 4.1 1 1 
        218 1 . . . . . 4.0 1.8 5.0 1 1 
        219 1 . . . . . 3.0 1.8 3.5 1 1 
        220 1 . . . . . 3.0 1.8 3.5 1 1 
        221 1 . . . . . 3.0 1.8 4.0 1 1 
        222 1 . . . . . 3.0 1.8 3.5 1 1 
        223 1 . . . . . 3.0 1.8 3.5 1 1 
        224 1 . . . . . 3.0 1.8 3.5 1 1 
        225 1 . . . . . 4.0 1.8 5.0 1 1 
        226 1 . . . . . 4.0 1.8 5.0 1 1 
        227 1 . . . . . 3.0 1.8 3.3 1 1 
        228 1 . . . . . 3.0 1.8 3.5 1 1 
        229 1 . . . . . 4.0 1.8 5.0 1 1 
        230 1 . . . . . 4.0 1.8 5.0 1 1 
        231 1 . . . . . 4.0 1.8 6.0 1 1 
        232 1 . . . . . 3.0 1.8 3.5 1 1 
        233 1 . . . . . 4.0 1.8 5.0 1 1 
        234 1 . . . . . 4.0 1.8 5.0 1 1 
        235 1 . . . . . 4.0 1.8 5.0 1 1 
        236 1 . . . . . 3.0 1.8 3.3 1 1 
        237 1 . . . . . 4.0 1.8 5.0 1 1 
        238 1 . . . . . 4.0 1.8 5.0 1 1 
        239 1 . . . . . 3.0 1.8 3.5 1 1 
        240 1 . . . . . 3.0 1.8 3.5 1 1 
        241 1 . . . . . 3.0 1.8 3.5 1 1 
        242 1 . . . . . 4.0 1.8 5.0 1 1 
        243 1 . . . . . 3.0 1.8 3.5 1 1 
        244 1 . . . . . 3.0 1.8 3.5 1 1 
        245 1 . . . . . 3.0 1.8 4.0 1 1 
        246 1 . . . . . 3.0 1.8 4.0 1 1 
        247 1 . . . . . 3.0 1.8 3.5 1 1 
        248 1 . . . . . 2.5 1.8 3.2 1 1 
        249 1 . . . . . 3.0 1.8 3.8 1 1 
        250 1 . . . . . 3.0 1.8 3.5 1 1 
        251 1 . . . . . 2.5 1.8 3.2 1 1 
        252 1 . . . . . 2.5 1.8 3.2 1 1 
        253 1 . . . . . 3.0 1.8 3.5 1 1 
        254 1 . . . . . 2.5 1.8 3.2 1 1 
        255 1 . . . . . 2.5 1.8 3.2 1 1 
        256 1 . . . . . 3.0 1.8 3.5 1 1 
        257 1 . . . . . 4.0 1.8 5.0 1 1 
        258 1 . . . . . 3.0 1.8 3.5 1 1 
        259 1 . . . . . 3.0 1.8 3.5 1 1 
        260 1 . . . . . 3.0 1.8 3.5 1 1 
        261 1 . . . . . 3.0 1.8 3.5 1 1 
        262 1 . . . . . 3.0 1.8 4.0 1 1 
        263 1 . . . . . 3.0 1.8 4.0 1 1 
        264 1 . . . . . 3.0 1.8 3.5 1 1 
        265 1 . . . . . 3.0 1.8 3.8 1 1 
        266 1 . . . . . 2.5 1.8 3.3 1 1 
        267 1 . . . . . 3.0 1.8 3.5 1 1 
        268 1 . . . . . 4.0 1.8 5.0 1 1 
        269 1 . . . . . 4.0 1.8 6.5 1 1 
        270 1 . . . . . 3.0 1.8 3.5 1 1 
        271 1 . . . . . 3.0 1.8 3.5 1 1 
        272 1 . . . . . 3.0 1.8 3.5 1 1 
        273 1 . . . . . 3.0 1.8 3.5 1 1 
        274 1 . . . . . 4.0 1.8 5.0 1 1 
        275 1 . . . . . 4.0 1.8 5.0 1 1 
        276 1 . . . . . 4.0 1.8 5.0 1 1 
        277 1 . . . . . 4.0 1.8 5.5 1 1 
        278 1 . . . . . 3.0 1.8 3.8 1 1 
        279 1 . . . . . 3.0 1.8 3.5 1 1 
        280 1 . . . . . 3.0 1.8 4.0 1 1 
        281 1 . . . . . 2.5 1.8 3.4 1 1 
        282 1 . . . . . 4.0 1.8 5.7 1 1 
        283 1 . . . . . 3.0 1.8 3.5 1 1 
        284 1 . . . . . 4.0 1.8 5.0 1 1 
        285 1 . . . . . 3.0 1.8 4.0 1 1 
        286 1 . . . . . 4.0 1.8 5.5 1 1 
        287 1 . . . . . 3.0 1.8 4.0 1 1 
        288 1 . . . . . 3.0 1.8 4.5 1 1 
        289 1 . . . . . 3.0 1.8 4.0 1 1 
        290 1 . . . . . 4.0 1.8 5.5 1 1 
        291 1 . . . . . 3.0 1.8 3.5 1 1 
        292 1 . . . . . 3.0 1.8 3.5 1 1 
        293 1 . . . . . 4.0 1.8 5.0 1 1 
        294 1 . . . . . 3.0 1.8 3.5 1 1 
        295 1 . . . . . 4.0 1.8 5.0 1 1 
        296 1 . . . . . 3.0 1.8 5.0 1 1 
        297 1 . . . . . 3.0 1.8 4.0 1 1 
        298 1 . . . . . 3.0 1.8 4.0 1 1 
        299 1 . . . . . 3.0 1.8 4.0 1 1 
        300 1 . . . . . 3.0 1.8 4.0 1 1 
        301 1 . . . . . 2.5 1.8 2.9 1 1 
        302 1 . . . . . 4.0 1.8 5.0 1 1 
        303 1 . . . . . 3.0 1.8 3.5 1 1 
        304 1 . . . . . 4.0 1.8 5.0 1 1 
        305 1 . . . . . 3.0 1.8 3.5 1 1 
        306 1 . . . . . 4.0 1.8 6.0 1 1 
        307 1 . . . . . 3.0 1.8 3.5 1 1 
        308 1 . . . . . 3.0 1.8 3.5 1 1 
        309 1 . . . . . 3.0 1.8 3.5 1 1 
        310 1 . . . . . 4.0 1.8 5.0 1 1 
        311 1 . . . . . 4.0 1.8 5.0 1 1 
        312 1 . . . . . 4.0 1.8 5.1 1 1 
        313 1 . . . . . 3.0 1.8 4.6 1 1 
        314 1 . . . . . 3.0 1.8 3.5 1 1 
        315 1 . . . . . 3.0 1.8 4.3 1 1 
        316 1 . . . . . 3.0 1.8 4.6 1 1 
        317 1 . . . . . 3.0 1.8 3.5 1 1 
        318 1 . . . . . 4.0 1.8 5.0 1 1 
        319 1 . . . . . 3.0 1.8 3.5 1 1 
        320 1 . . . . . 4.0 1.8 5.0 1 1 
        321 1 . . . . . 4.0 1.8 5.4 1 1 
        322 1 . . . . . 4.0 1.8 5.8 1 1 
        323 1 . . . . . 4.0 1.8 5.0 1 1 
        324 1 . . . . . 3.0 1.8 3.5 1 1 
        325 1 . . . . . 3.0 1.8 4.1 1 1 
        326 1 . . . . . 4.0 1.8 5.8 1 1 
        327 1 . . . . . 3.0 1.8 4.0 1 1 
        328 1 . . . . . 3.0 1.8 4.6 1 1 
        329 1 . . . . . 3.0 1.8 4.0 1 1 
        330 1 . . . . . 4.0 1.8 5.0 1 1 
        331 1 . . . . . 3.0 1.8 4.2 1 1 
        332 1 . . . . . 4.0 1.8 5.0 1 1 
        333 1 . . . . . 4.0 1.8 5.0 1 1 
        334 1 . . . . . 3.0 1.8 4.8 1 1 
        335 1 . . . . . 3.0 1.8 4.0 1 1 
        336 1 . . . . . 4.0 1.8 5.5 1 1 
        337 1 . . . . . 2.5 1.8 2.9 1 1 
        338 1 . . . . . 3.0 1.8 4.0 1 1 
        339 1 . . . . . 3.0 1.8 3.5 1 1 
        340 1 . . . . . 4.0 1.8 6.0 1 1 
        341 1 . . . . . 4.0 1.8 5.0 1 1 
        342 1 . . . . . 3.0 1.8 3.9 1 1 
        343 1 . . . . . 4.0 1.8 5.0 1 1 
        344 1 . . . . . 3.0 1.8 4.2 1 1 
        345 1 . . . . . 3.0 1.8 3.5 1 1 
        346 1 . . . . . 3.0 1.8 3.5 1 1 
        347 1 . . . . . 2.5 1.8 3.4 1 1 
        348 1 . . . . . 2.5 1.8 3.9 1 1 
        349 1 . . . . . 3.0 1.8 4.0 1 1 
        350 1 . . . . . 3.0 1.8 4.0 1 1 
        351 1 . . . . . 2.5 1.8 3.8 1 1 
        352 1 . . . . . 4.0 1.8 5.0 1 1 
        353 1 . . . . . 3.0 1.8 4.3 1 1 
        354 1 . . . . . 3.0 1.8 4.0 1 1 
        355 1 . . . . . 4.0 1.8 5.0 1 1 
        356 1 . . . . . 4.0 1.8 5.5 1 1 
        357 1 . . . . . 3.0 1.8 3.5 1 1 
        358 1 . . . . . 3.0 1.8 3.9 1 1 
        359 1 . . . . . 3.0 1.8 4.7 1 1 
        360 1 . . . . . 4.0 1.8 5.0 1 1 
        361 1 . . . . . 3.0 1.8 4.2 1 1 
        362 1 . . . . . 3.0 1.8 4.1 1 1 
        363 1 . . . . . 3.0 1.8 4.0 1 1 
        364 1 . . . . . 4.0 1.8 6.0 1 1 
        365 1 . . . . . 4.0 1.8 5.2 1 1 
        366 1 . . . . . 4.0 1.8 7.0 1 1 
        367 1 . . . . . 4.0 1.8 5.2 1 1 
        368 1 . . . . . 2.5 1.8 3.9 1 1 
        369 1 . . . . . 3.0 1.8 4.5 1 1 
        370 1 . . . . . 3.0 1.8 4.0 1 1 
        371 1 . . . . . 4.0 1.8 5.5 1 1 
        372 1 . . . . . 4.0 1.8 5.6 1 1 
        373 1 . . . . . 3.0 1.8 3.5 1 1 
        374 1 . . . . . 2.5 1.8 3.4 1 1 
        375 1 . . . . . 2.5 1.8 3.4 1 1 
        376 1 . . . . . 4.0 1.8 5.8 1 1 
        377 1 . . . . . 4.0 1.8 5.6 1 1 
        378 1 . . . . . 3.0 1.8 4.1 1 1 
        379 1 . . . . . 3.0 1.8 3.5 1 1 
        380 1 . . . . . 3.0 1.8 4.0 1 1 
        381 1 . . . . . 4.0 1.8 5.0 1 1 
        382 1 . . . . . 4.0 1.8 5.0 1 1 
        383 1 . . . . . 3.0 1.8 4.1 1 1 
        384 1 . . . . . 4.0 1.8 5.2 1 1 
        385 1 . . . . . 4.0 1.8 5.3 1 1 
        386 1 . . . . . 4.0 1.8 5.3 1 1 
        387 1 . . . . . 3.0 1.8 3.5 1 1 
        388 1 . . . . . 3.0 1.8 4.2 1 1 
        389 1 . . . . . 3.0 1.8 3.5 1 1 
        390 1 . . . . . 3.0 1.8 3.5 1 1 
        391 1 . . . . . 3.0 1.8 4.0 1 1 
        392 1 . . . . . 4.0 1.8 5.3 1 1 
        393 1 . . . . . 4.0 1.8 5.7 1 1 
        394 1 . . . . . 3.0 1.8 4.0 1 1 
        395 1 . . . . . 3.0 1.8 4.6 1 1 
        396 1 . . . . . 4.0 1.8 5.0 1 1 
        397 1 . . . . . 3.0 1.8 4.7 1 1 
        398 1 . . . . . 3.0 1.8 4.7 1 1 
        399 1 . . . . . 4.0 1.8 5.5 1 1 
        400 1 . . . . . 4.0 1.8 5.7 1 1 
        401 1 . . . . . 4.0 1.8 6.5 1 1 
        402 1 . . . . . 3.0 1.8 4.0 1 1 
        403 1 . . . . . 3.0 1.8 4.5 1 1 
        404 1 . . . . . 4.0 1.8 6.3 1 1 
        405 1 . . . . . 3.0 1.8 4.0 1 1 
        406 1 . . . . . 3.0 1.8 4.0 1 1 
        407 1 . . . . . 3.0 1.8 4.0 1 1 
        408 1 . . . . . 4.0 1.8 5.1 1 1 
        409 1 . . . . . 3.0 1.8 4.6 1 1 
        410 1 . . . . . 4.0 1.8 5.2 1 1 
        411 1 . . . . . 3.0 1.8 4.6 1 1 
        412 1 . . . . . 3.0 1.8 3.5 1 1 
        413 1 . . . . . 3.0 1.8 3.5 1 1 
        414 1 . . . . . 4.0 1.8 5.0 1 1 
        415 1 . . . . . 4.0 1.8 5.0 1 1 
        416 1 . . . . . 4.0 1.8 5.0 1 1 
        417 1 . . . . . 3.0 1.8 4.0 1 1 
        418 1 . . . . . 3.0 1.8 4.4 1 1 
        419 1 . . . . . 4.0 1.8 5.0 1 1 
        420 1 . . . . . 3.0 1.8 4.8 1 1 
        421 1 . . . . . 3.0 1.8 3.5 1 1 
        422 1 . . . . . 3.0 1.8 4.0 1 1 
        423 1 . . . . . 3.0 1.8 4.0 1 1 
        424 1 . . . . . 4.0 1.8 5.0 1 1 
        425 1 . . . . . 3.0 1.8 4.2 1 1 
        426 1 . . . . . 3.0 1.8 3.5 1 1 
        427 1 . . . . . 3.0 1.8 3.5 1 1 
        428 1 . . . . . 3.0 1.8 4.0 1 1 
        429 1 . . . . . 3.0 1.8 3.5 1 1 
        430 1 . . . . . 4.0 1.8 5.0 1 1 
        431 1 . . . . . 3.0 1.8 3.5 1 1 
        432 1 . . . . . 3.0 1.8 3.5 1 1 
        433 1 . . . . . 3.0 1.8 3.5 1 1 
        434 1 . . . . . 3.0 1.8 3.5 1 1 
        435 1 . . . . . 3.0 1.8 3.5 1 1 
        436 1 . . . . . 3.0 1.8 4.0 1 1 
        437 1 . . . . . 4.0 1.8 5.0 1 1 
        438 1 . . . . . 4.0 1.8 5.0 1 1 
        439 1 . . . . . 4.0 1.8 5.0 1 1 
        440 1 . . . . . 3.0 1.8 3.5 1 1 
        441 1 . . . . . 3.0 1.8 3.5 1 1 
        442 1 . . . . . 4.0 1.8 5.0 1 1 
        443 1 . . . . . 4.0 1.8 5.0 1 1 
        444 1 . . . . . 3.0 1.8 4.2 1 1 
        445 1 . . . . . 3.0 1.8 4.6 1 1 
        446 1 . . . . . 3.0 1.8 4.1 1 1 
        447 1 . . . . . 3.0 1.8 4.2 1 1 
        448 1 . . . . . 3.0 1.8 3.5 1 1 
        449 1 . . . . . 4.0 1.8 5.5 1 1 
        450 1 . . . . . 3.0 1.8 3.5 1 1 
        451 1 . . . . . 4.0 1.8 5.0 1 1 
        452 1 . . . . . 3.0 1.8 3.5 1 1 
        453 1 . . . . . 3.0 1.8 4.0 1 1 
        454 1 . . . . . 3.0 1.8 4.5 1 1 
        455 1 . . . . . 3.0 1.8 4.0 1 1 
        456 1 . . . . . 3.0 1.8 3.5 1 1 
        457 1 . . . . . 3.0 1.8 3.9 1 1 
        458 1 . . . . . 4.0 1.8 6.0 1 1 
        459 1 . . . . . 4.0 1.8 6.0 1 1 
        460 1 . . . . . 3.0 1.8 4.3 1 1 
        461 1 . . . . . 2.5 1.8 2.9 1 1 
        462 1 . . . . . 3.0 1.8 3.9 1 1 
        463 1 . . . . . 3.0 1.8 3.9 1 1 
        464 1 . . . . . 3.0 1.8 4.0 1 1 
        465 1 . . . . . 3.0 1.8 4.3 1 1 
        466 1 . . . . . 3.0 1.8 3.5 1 1 
        467 1 . . . . . 3.0 1.8 3.5 1 1 
        468 1 . . . . . 3.0 1.8 3.5 1 1 
        469 1 . . . . . 3.0 1.8 3.5 1 1 
        470 1 . . . . . 2.5 1.8 3.7 1 1 
        471 1 . . . . . 2.5 1.8 2.9 1 1 
        472 1 . . . . . 3.0 1.8 4.7 1 1 
        473 1 . . . . . 3.0 1.8 4.7 1 1 
        474 1 . . . . . 3.0 1.8 4.7 1 1 
        475 1 . . . . . 3.0 1.8 4.2 1 1 
        476 1 . . . . . 2.5 1.8 3.4 1 1 
        477 1 . . . . . 3.0 1.8 4.0 1 1 
        478 1 . . . . . 3.0 1.8 4.0 1 1 
        479 1 . . . . . 4.0 1.8 5.0 1 1 
        480 1 . . . . . 4.0 1.8 5.8 1 1 
        481 1 . . . . . 3.0 1.8 4.0 1 1 
        482 1 . . . . . 2.5 1.8 2.9 1 1 
        483 1 . . . . . 3.0 1.8 3.5 1 1 
        484 1 . . . . . 3.0 1.8 4.2 1 1 
        485 1 . . . . . 3.0 1.8 4.4 1 1 
        486 1 . . . . . 3.0 1.8 3.5 1 1 
        487 1 . . . . . 3.0 1.8 3.5 1 1 
        488 1 . . . . . 4.0 1.8 5.0 1 1 
        489 1 . . . . . 3.0 1.8 5.0 1 1 
        490 1 . . . . . 3.0 1.8 5.0 1 1 
        491 1 . . . . . 3.0 1.8 4.0 1 1 
        492 1 . . . . . 2.5 1.8 2.9 1 1 
        493 1 . . . . . 2.5 1.8 3.6 1 1 
        494 1 . . . . . 2.5 1.8 3.4 1 1 
        495 1 . . . . . 3.0 1.8 3.5 1 1 
        496 1 . . . . . 3.0 1.8 4.0 1 1 
        497 1 . . . . . 3.0 1.8 4.6 1 1 
        498 1 . . . . . 4.0 1.8 5.0 1 1 
        499 1 . . . . . 3.0 1.8 4.3 1 1 
        500 1 . . . . . 3.0 1.8 3.5 1 1 
        501 1 . . . . . 4.0 1.8 6.1 1 1 
        502 1 . . . . . 3.0 1.8 4.0 1 1 
        503 1 . . . . . 3.0 1.8 3.5 1 1 
        504 1 . . . . . 3.0 1.8 3.5 1 1 
        505 1 . . . . . 3.0 1.8 4.8 1 1 
        506 1 . . . . . 3.0 1.8 4.0 1 1 
        507 1 . . . . . 2.5 1.8 2.9 1 1 
        508 1 . . . . . 2.5 1.8 3.4 1 1 
        509 1 . . . . . 3.0 1.8 4.7 1 1 
        510 1 . . . . . 4.0 1.8 5.1 1 1 
        511 1 . . . . . 2.5 1.8 2.9 1 1 
        512 1 . . . . . 3.0 1.8 4.1 1 1 
        513 1 . . . . . 3.0 1.8 4.5 1 1 
        514 1 . . . . . 3.0 1.8 4.7 1 1 
        515 1 . . . . . 2.5 1.8 3.6 1 1 
        516 1 . . . . . 2.5 1.8 2.9 1 1 
        517 1 . . . . . 2.5 1.8 2.9 1 1 
        518 1 . . . . . 2.5 1.8 2.9 1 1 
        519 1 . . . . . 3.0 1.8 3.5 1 1 
        520 1 . . . . . 3.0 1.8 3.5 1 1 
        521 1 . . . . . 3.0 1.8 3.5 1 1 
        522 1 . . . . . 3.0 1.8 3.5 1 1 
        523 1 . . . . . 3.0 1.8 4.3 1 1 
        524 1 . . . . . 3.0 1.8 4.8 1 1 
        525 1 . . . . . 2.5 1.8 3.5 1 1 
        526 1 . . . . . 2.5 1.8 3.5 1 1 
        527 1 . . . . . 3.0 1.8 3.5 1 1 
        528 1 . . . . . 3.0 1.8 4.0 1 1 
        529 1 . . . . . 4.0 1.8 5.0 1 1 
        530 1 . . . . . 3.0 1.8 3.5 1 1 
        531 1 . . . . . 4.0 1.8 5.0 1 1 
        532 1 . . . . . 3.0 1.8 3.5 1 1 
        533 1 . . . . . 3.0 1.8 4.0 1 1 
        534 1 . . . . . 2.5 1.8 3.4 1 1 
        535 1 . . . . . 2.5 1.8 2.9 1 1 
        536 1 . . . . . 2.5 1.8 3.8 1 1 
        537 1 . . . . . 3.0 1.8 3.5 1 1 
        538 1 . . . . . 2.5 1.8 2.9 1 1 
        539 1 . . . . . 2.5 1.8 2.9 1 1 
        540 1 . . . . . 3.0 1.8 4.5 1 1 
        541 1 . . . . . 3.0 1.8 4.5 1 1 
        542 1 . . . . . 2.5 1.8 2.9 1 1 
        543 1 . . . . . 4.0 1.8 5.0 1 1 
        544 1 . . . . . 2.5 1.8 2.9 1 1 
        545 1 . . . . . 2.5 1.8 2.9 1 1 
        546 1 . . . . . 2.5 1.8 3.5 1 1 
        547 1 . . . . . 3.0 1.8 3.5 1 1 
        548 1 . . . . . 3.0 1.8 3.5 1 1 
        549 1 . . . . . 2.5 1.8 2.9 1 1 
        550 1 . . . . . 2.5 1.8 3.6 1 1 
        551 1 . . . . . 2.5 1.8 2.9 1 1 
        552 1 . . . . . 3.0 1.8 3.5 1 1 
        553 1 . . . . . 2.5 1.8 3.4 1 1 
        554 1 . . . . . 2.5 1.8 2.9 1 1 
        555 1 . . . . . 3.0 1.8 4.5 1 1 
        556 1 . . . . . 4.0 1.8 5.5 1 1 
        557 1 . . . . . 4.0 1.8 5.5 1 1 
        558 1 . . . . . 2.5 1.8 2.9 1 1 
        559 1 . . . . . 2.5 1.8 2.9 1 1 
        560 1 . . . . . 2.5 1.8 2.9 1 1 
        561 1 . . . . . 3.0 1.8 4.4 1 1 
        562 1 . . . . . 3.0 1.8 4.5 1 1 
        563 1 . . . . . 2.5 1.8 2.9 1 1 
        564 1 . . . . . 2.5 1.8 3.8 1 1 
        565 1 . . . . . 3.0 1.8 4.7 1 1 
        566 1 . . . . . 3.0 1.8 4.0 1 1 
        567 1 . . . . . 3.0 1.8 4.3 1 1 
        568 1 . . . . . 3.0 1.8 4.7 1 1 
        569 1 . . . . . 2.5 1.8 2.9 1 1 
        570 1 . . . . . 3.0 1.8 3.5 1 1 
        571 1 . . . . . 3.0 1.8 3.5 1 1 
        572 1 . . . . . 4.0 1.8 5.5 1 1 
        573 1 . . . . . 3.0 1.8 4.0 1 1 
        574 1 . . . . . 3.0 1.8 4.0 1 1 
        575 1 . . . . . 3.0 1.8 4.6 1 1 
        576 1 . . . . . 3.0 1.8 3.5 1 1 
        577 1 . . . . . 2.5 1.8 3.4 1 1 
        578 1 . . . . . 2.5 1.8 3.4 1 1 
        579 1 . . . . . 3.0 1.8 4.7 1 1 
        580 1 . . . . . 4.0 1.8 5.8 1 1 
        581 1 . . . . . 3.0 1.8 3.5 1 1 
        582 1 . . . . . 3.0 1.8 3.5 1 1 
        583 1 . . . . . 3.0 1.8 3.5 1 1 
        584 1 . . . . . 3.0 1.8 3.5 1 1 
        585 1 . . . . . 3.0 1.8 4.4 1 1 
        586 1 . . . . . 3.0 1.8 4.5 1 1 
        587 1 . . . . . 4.0 1.8 6.0 1 1 
        588 1 . . . . . 3.0 1.8 4.1 1 1 
        589 1 . . . . . 3.0 1.8 4.1 1 1 
        590 1 . . . . . 4.0 1.8 5.4 1 1 
        591 1 . . . . . 3.0 1.8 3.5 1 1 
        592 1 . . . . . 3.0 1.8 4.8 1 1 
        593 1 . . . . . 3.0 1.8 3.5 1 1 
        594 1 . . . . . 3.0 1.8 3.5 1 1 
        595 1 . . . . . 3.0 1.8 3.5 1 1 
        596 1 . . . . . 3.0 1.8 3.5 1 1 
        597 1 . . . . . 3.0 1.8 3.5 1 1 
        598 1 . . . . . 3.0 1.8 4.6 1 1 
        599 1 . . . . . 3.0 1.8 4.0 1 1 
        600 1 . . . . . 4.0 1.8 5.0 1 1 
        601 1 . . . . . 4.0 1.8 5.5 1 1 
        602 1 . . . . . 3.0 1.8 4.5 1 1 
        603 1 . . . . . 4.0 1.8 5.0 1 1 
        604 1 . . . . . 3.0 1.8 3.9 1 1 
        605 1 . . . . . 3.0 1.8 4.8 1 1 
        606 1 . . . . . 3.0 1.8 4.6 1 1 
        607 1 . . . . . 4.0 1.8 5.0 1 1 
        608 1 . . . . . 4.0 1.8 5.0 1 1 
        609 1 . . . . . 3.0 1.8 3.5 1 1 
        610 1 . . . . . 4.0 1.8 5.0 1 1 
        611 1 . . . . . 3.0 1.8 4.5 1 1 
        612 1 . . . . . 3.0 1.8 4.5 1 1 
        613 1 . . . . . 3.0 1.8 4.0 1 1 
        614 1 . . . . . 3.0 1.8 4.0 1 1 
        615 1 . . . . . 4.0 1.8 5.5 1 1 
        616 1 . . . . . 3.0 1.8 4.0 1 1 
        617 1 . . . . . 4.0 1.8 5.5 1 1 
        618 1 . . . . . 3.0 1.8 4.0 1 1 
        619 1 . . . . . 3.0 1.8 4.9 1 1 
        620 1 . . . . . 4.0 1.8 5.0 1 1 
        621 1 . . . . . 3.0 1.8 4.0 1 1 
        622 1 . . . . . 3.0 1.8 4.0 1 1 
        623 1 . . . . . 4.0 1.8 5.0 1 1 
        624 1 . . . . . 4.0 1.8 6.0 1 1 
        625 1 . . . . . 4.0 1.8 6.0 1 1 
        626 1 . . . . . 3.0 1.8 4.0 1 1 
        627 1 . . . . . 4.0 1.8 6.0 1 1 
        628 1 . . . . . 3.0 1.8 3.5 1 1 
        629 1 . . . . . 3.0 1.8 4.1 1 1 
        630 1 . . . . . 4.0 1.8 5.0 1 1 
        631 1 . . . . . 3.0 1.8 4.0 1 1 
        632 1 . . . . . 3.0 1.8 4.0 1 1 
        633 1 . . . . . 4.0 1.8 5.5 1 1 
        634 1 . . . . . 3.0 1.8 4.0 1 1 
        635 1 . . . . . 3.0 1.8 4.0 1 1 
        636 1 . . . . . 3.0 1.8 4.0 1 1 
        637 1 . . . . . 3.0 1.8 4.0 1 1 
        638 1 . . . . . 3.0 1.8 4.0 1 1 
        639 1 . . . . . 3.0 1.8 4.4 1 1 
        640 1 . . . . . 4.0 1.8 5.9 1 1 
        641 1 . . . . . 4.0 1.8 5.6 1 1 
        642 1 . . . . . 3.0 1.8 3.5 1 1 
        643 1 . . . . . 3.0 1.8 3.5 1 1 
        644 1 . . . . . 3.0 1.8 3.5 1 1 
        645 1 . . . . . 4.0 1.8 5.5 1 1 
        646 1 . . . . . 4.0 1.8 5.0 1 1 
        647 1 . . . . . 3.0 1.8 4.7 1 1 
        648 1 . . . . . 4.0 1.8 5.5 1 1 
        649 1 . . . . . 4.0 1.8 5.5 1 1 
        650 1 . . . . . 4.0 1.8 5.0 1 1 
        651 1 . . . . . 3.0 1.8 3.5 1 1 
        652 1 . . . . . 3.0 1.8 3.5 1 1 
        653 1 . . . . . 4.0 1.8 5.0 1 1 
        654 1 . . . . . 4.0 1.8 5.0 1 1 
        655 1 . . . . . 4.0 1.8 5.5 1 1 
        656 1 . . . . . 3.0 1.8 4.0 1 1 
        657 1 . . . . . 3.0 1.8 3.5 1 1 
        658 1 . . . . . 3.0 1.8 4.0 1 1 
        659 1 . . . . . 3.0 1.8 3.5 1 1 
        660 1 . . . . . 3.0 1.8 3.5 1 1 
        661 1 . . . . . 3.0 1.8 4.0 1 1 
        662 1 . . . . . 4.0 1.8 5.4 1 1 
        663 1 . . . . . 3.0 1.8 4.0 1 1 
        664 1 . . . . . 4.0 1.8 5.5 1 1 
        665 1 . . . . . 4.0 1.8 5.5 1 1 
        666 1 . . . . . 3.0 1.8 4.7 1 1 
        667 1 . . . . . 3.0 1.8 4.0 1 1 
        668 1 . . . . . 3.0 1.8 3.5 1 1 
        669 1 . . . . . 3.0 1.8 3.5 1 1 
        670 1 . . . . . 4.0 1.8 5.0 1 1 
        671 1 . . . . . 3.0 1.8 4.0 1 1 
        672 1 . . . . . 4.0 1.8 5.4 1 1 
        673 1 . . . . . 4.0 1.8 5.1 1 1 
        674 1 . . . . . 3.0 1.8 4.0 1 1 
        675 1 . . . . . 3.0 1.8 4.8 1 1 
        676 1 . . . . . 2.5 1.8 3.9 1 1 
        677 1 . . . . . 3.0 1.8 4.0 1 1 
        678 1 . . . . . 3.0 1.8 4.4 1 1 
        679 1 . . . . . 4.0 1.8 5.5 1 1 
        680 1 . . . . . 4.0 1.8 6.5 1 1 
        681 1 . . . . . 4.0 1.8 5.1 1 1 
        682 1 . . . . . 4.0 1.8 5.5 1 1 
        683 1 . . . . . 3.0 1.8 4.0 1 1 
        684 1 . . . . . 3.0 1.8 4.9 1 1 
        685 1 . . . . . 4.0 1.8 5.5 1 1 
        686 1 . . . . . 3.0 1.8 4.8 1 1 
        687 1 . . . . . 4.0 1.8 5.3 1 1 
        688 1 . . . . . 3.0 1.8 3.5 1 1 
        689 1 . . . . . 3.0 1.8 4.0 1 1 
        690 1 . . . . . 3.0 1.8 4.1 1 1 
        691 1 . . . . . 3.0 1.8 4.8 1 1 
        692 1 . . . . . 4.0 1.8 5.0 1 1 
        693 1 . . . . . 3.0 1.8 3.5 1 1 
        694 1 . . . . . 3.0 1.8 4.5 1 1 
        695 1 . . . . . 3.0 1.8 4.0 1 1 
        696 1 . . . . . 3.0 1.8 4.0 1 1 
        697 1 . . . . . 4.0 1.8 5.6 1 1 
        698 1 . . . . . 4.0 1.8 5.0 1 1 
        699 1 . . . . . 4.0 1.8 5.0 1 1 
        700 1 . . . . . 3.0 1.8 3.5 1 1 
        701 1 . . . . . 3.0 1.8 3.5 1 1 
        702 1 . . . . . 3.0 1.8 3.5 1 1 
        703 1 . . . . . 3.0 1.8 4.0 1 1 
        704 1 . . . . . 3.0 1.8 4.0 1 1 
        705 1 . . . . . 3.0 1.8 4.0 1 1 
        706 1 . . . . . 3.0 1.8 4.0 1 1 
        707 1 . . . . . 3.0 1.8 3.5 1 1 
        708 1 . . . . . 3.0 1.8 3.5 1 1 
        709 1 . . . . . 3.0 1.8 3.5 1 1 
        710 1 . . . . . 3.0 1.8 4.2 1 1 
        711 1 . . . . . 3.0 1.8 3.5 1 1 
        712 1 . . . . . 3.0 1.8 4.0 1 1 
        713 1 . . . . . 3.0 1.8 4.2 1 1 
        714 1 . . . . . 3.0 1.8 4.2 1 1 
        715 1 . . . . . 3.0 1.8 4.1 1 1 
        716 1 . . . . . 3.0 1.8 3.5 1 1 
        717 1 . . . . . 3.0 1.8 3.5 1 1 
        718 1 . . . . . 3.0 1.8 3.5 1 1 
        719 1 . . . . . 3.0 1.8 3.5 1 1 
        720 1 . . . . . 4.0 1.8 5.0 1 1 
        721 1 . . . . . 4.0 1.8 5.2 1 1 
        722 1 . . . . . 4.0 1.8 5.0 1 1 
        723 1 . . . . . 3.0 1.8 4.0 1 1 
        724 1 . . . . . 4.0 1.8 5.1 1 1 
        725 1 . . . . . 3.0 1.8 4.0 1 1 
        726 1 . . . . . 3.0 1.8 3.5 1 1 
        727 1 . . . . . 3.0 1.8 3.5 1 1 
        728 1 . . . . . 3.0 1.8 3.5 1 1 
        729 1 . . . . . 3.0 1.8 4.2 1 1 
        730 1 . . . . . 3.0 1.8 4.4 1 1 
        731 1 . . . . . 3.0 1.8 3.5 1 1 
        732 1 . . . . . 3.0 1.8 3.9 1 1 
        733 1 . . . . . 3.0 1.8 3.5 1 1 
        734 1 . . . . . 4.0 1.8 5.0 1 1 
        735 1 . . . . . 3.0 1.8 4.0 1 1 
        736 1 . . . . . 3.0 1.8 3.5 1 1 
        737 1 . . . . . 3.0 1.8 3.5 1 1 
        738 1 . . . . . 3.0 1.8 4.0 1 1 
        739 1 . . . . . 3.0 1.8 4.7 1 1 
        740 1 . . . . . 4.0 1.8 5.9 1 1 
        741 1 . . . . . 4.0 1.8 5.5 1 1 
        742 1 . . . . . 3.0 1.8 3.5 1 1 
        743 1 . . . . . 3.0 1.8 3.9 1 1 
        744 1 . . . . . 3.0 1.8 3.5 1 1 
        745 1 . . . . . 4.0 1.8 5.0 1 1 
        746 1 . . . . . 3.0 1.8 3.5 1 1 
        747 1 . . . . . 3.0 1.8 3.5 1 1 
        748 1 . . . . . 3.0 1.8 3.9 1 1 
        749 1 . . . . . 4.0 1.8 5.0 1 1 
        750 1 . . . . . 3.0 1.8 3.5 1 1 
        751 1 . . . . . 4.0 1.8 5.0 1 1 
        752 1 . . . . . 4.0 1.8 5.0 1 1 
        753 1 . . . . . 3.0 1.8 3.5 1 1 
        754 1 . . . . . 3.0 1.8 4.0 1 1 
        755 1 . . . . . 3.0 1.8 4.0 1 1 
        756 1 . . . . . 3.0 1.8 4.4 1 1 
        757 1 . . . . . 3.0 1.8 4.4 1 1 
        758 1 . . . . . 3.0 1.8 4.0 1 1 
        759 1 . . . . . 3.0 1.8 4.1 1 1 
        760 1 . . . . . 3.0 1.8 3.5 1 1 
        761 1 . . . . . 3.0 1.8 4.0 1 1 
        762 1 . . . . . 3.0 1.8 4.6 1 1 
        763 1 . . . . . 3.0 1.8 3.5 1 1 
        764 1 . . . . . 3.0 1.8 3.5 1 1 
        765 1 . . . . . 4.0 1.8 5.0 1 1 
        766 1 . . . . . 4.0 1.8 5.0 1 1 
        767 1 . . . . . 3.0 1.8 5.0 1 1 
        768 1 . . . . . 4.0 1.8 5.5 1 1 
        769 1 . . . . . 4.0 1.8 5.6 1 1 
        770 1 . . . . . 3.0 1.8 3.5 1 1 
        771 1 . . . . . 3.0 1.8 3.5 1 1 
        772 1 . . . . . 3.0 1.8 4.0 1 1 
        773 1 . . . . . 3.0 1.8 4.6 1 1 
        774 1 . . . . . 3.0 1.8 4.0 1 1 
        775 1 . . . . . 3.0 1.8 4.0 1 1 
        776 1 . . . . . 3.0 1.8 4.8 1 1 
        777 1 . . . . . 3.0 1.8 4.0 1 1 
        778 1 . . . . . 3.0 1.8 4.7 1 1 
        779 1 . . . . . 3.0 1.8 4.8 1 1 
        780 1 . . . . . 3.0 1.8 3.9 1 1 
        781 1 . . . . . 4.0 1.8 5.0 1 1 
        782 1 . . . . . 3.0 1.8 3.5 1 1 
        783 1 . . . . . 3.0 1.8 3.5 1 1 
        784 1 . . . . . 4.0 1.8 5.0 1 1 
        785 1 . . . . . 4.0 1.8 5.0 1 1 
        786 1 . . . . . 3.0 1.8 4.5 1 1 
        787 1 . . . . . 4.0 1.8 5.0 1 1 
        788 1 . . . . . 3.0 1.8 4.5 1 1 
        789 1 . . . . . 3.0 1.8 4.9 1 1 
        790 1 . . . . . 3.0 1.8 3.5 1 1 
        791 1 . . . . . 4.0 1.8 6.0 1 1 
        792 1 . . . . . 3.0 1.8 3.5 1 1 
        793 1 . . . . . 3.0 1.8 3.5 1 1 
        794 1 . . . . . 3.0 1.8 3.5 1 1 
        795 1 . . . . . 3.0 1.8 3.5 1 1 
        796 1 . . . . . 3.0 1.8 3.5 1 1 
        797 1 . . . . . 4.0 1.8 5.0 1 1 
        798 1 . . . . . 4.0 1.8 5.0 1 1 
        799 1 . . . . . 3.0 1.8 3.5 1 1 
        800 1 . . . . . 3.0 1.8 3.5 1 1 
        801 1 . . . . . 3.0 1.8 3.5 1 1 
        802 1 . . . . . 3.0 1.8 3.5 1 1 
        803 1 . . . . . 4.0 1.8 5.9 1 1 
        804 1 . . . . . 3.0 1.8 4.0 1 1 
        805 1 . . . . . 3.0 1.8 4.0 1 1 
        806 1 . . . . . 3.0 1.8 4.5 1 1 
        807 1 . . . . . 4.0 1.8 5.0 1 1 
        808 1 . . . . . 3.0 1.8 3.5 1 1 
        809 1 . . . . . 3.0 1.8 3.5 1 1 
        810 1 . . . . . 3.0 1.8 3.5 1 1 
        811 1 . . . . . 3.0 1.8 3.5 1 1 
        812 1 . . . . . 3.0 1.8 3.9 1 1 
        813 1 . . . . . 4.0 1.8 5.0 1 1 
        814 1 . . . . . 4.0 1.8 5.0 1 1 
        815 1 . . . . . 3.0 1.8 3.5 1 1 
        816 1 . . . . . 4.0 1.8 5.0 1 1 
        817 1 . . . . . 4.0 1.8 5.0 1 1 
        818 1 . . . . . 3.0 1.8 3.5 1 1 
        819 1 . . . . . 4.0 1.8 5.0 1 1 
        820 1 . . . . . 3.0 1.8 4.4 1 1 
        821 1 . . . . . 3.0 1.8 4.2 1 1 
        822 1 . . . . . 3.0 1.8 3.5 1 1 
        823 1 . . . . . 3.0 1.8 4.0 1 1 
        824 1 . . . . . 3.0 1.8 4.0 1 1 
        825 1 . . . . . 3.0 1.8 4.5 1 1 
        826 1 . . . . . 3.0 1.8 4.5 1 1 
        827 1 . . . . . 3.0 1.8 4.0 1 1 
        828 1 . . . . . 3.0 1.8 4.0 1 1 
        829 1 . . . . . 4.0 1.8 5.5 1 1 
        830 1 . . . . . 3.0 1.8 4.0 1 1 
        831 1 . . . . . 3.0 1.8 4.0 1 1 
        832 1 . . . . . 4.0 1.8 5.4 1 1 
        833 1 . . . . . 3.0 1.8 4.0 1 1 
        834 1 . . . . . 4.0 1.8 5.7 1 1 
        835 1 . . . . . 4.0 1.8 5.5 1 1 
        836 1 . . . . . 3.0 1.8 4.4 1 1 
        837 1 . . . . . 3.0 1.8 4.0 1 1 
        838 1 . . . . . 3.0 1.8 4.4 1 1 
        839 1 . . . . . 4.0 1.8 5.0 1 1 
        840 1 . . . . . 3.0 1.8 3.5 1 1 
        841 1 . . . . . 3.0 1.8 3.5 1 1 
        842 1 . . . . . 4.0 1.8 5.3 1 1 
        843 1 . . . . . 3.0 1.8 4.6 1 1 
        844 1 . . . . . 3.0 1.8 3.5 1 1 
        845 1 . . . . . 3.0 1.8 3.5 1 1 
        846 1 . . . . . 4.0 1.8 5.0 1 1 
        847 1 . . . . . 3.0 1.8 3.5 1 1 
        848 1 . . . . . 3.0 1.8 3.5 1 1 
        849 1 . . . . . 3.0 1.8 3.5 1 1 
        850 1 . . . . . 4.0 1.8 5.0 1 1 
        851 1 . . . . . 4.0 1.8 5.0 1 1 
        852 1 . . . . . 3.0 1.8 3.5 1 1 
        853 1 . . . . . 3.0 1.8 4.3 1 1 
        854 1 . . . . . 3.0 1.8 3.5 1 1 
        855 1 . . . . . 3.0 1.8 3.5 1 1 
        856 1 . . . . . 3.0 1.8 3.5 1 1 
        857 1 . . . . . 3.0 1.8 3.5 1 1 
        858 1 . . . . . 3.0 1.8 4.4 1 1 
        859 1 . . . . . 2.5 1.8 2.9 1 1 
        860 1 . . . . . 2.5 1.8 3.6 1 1 
        861 1 . . . . . 3.0 1.8 3.5 1 1 
        862 1 . . . . . 3.0 1.8 3.5 1 1 
        863 1 . . . . . 3.0 1.8 3.5 1 1 
        864 1 . . . . . 3.0 1.8 4.0 1 1 
        865 1 . . . . . 3.0 1.8 3.5 1 1 
        866 1 . . . . . 3.0 1.8 3.5 1 1 
        867 1 . . . . . 4.0 1.8 5.0 1 1 
        868 1 . . . . . 3.0 1.8 3.5 1 1 
        869 1 . . . . . 3.0 1.8 3.5 1 1 
        870 1 . . . . . 4.0 1.8 5.3 1 1 
        871 1 . . . . . 4.0 1.8 5.0 1 1 
        872 1 . . . . . 4.0 1.8 5.0 1 1 
        873 1 . . . . . 4.0 1.8 5.0 1 1 
        874 1 . . . . . 3.0 1.8 3.5 1 1 
        875 1 . . . . . 3.0 1.8 4.0 1 1 
        876 1 . . . . . 3.0 1.8 3.5 1 1 
        877 1 . . . . . 4.0 1.8 5.0 1 1 
        878 1 . . . . . 3.0 1.8 3.5 1 1 
        879 1 . . . . . 4.0 1.8 5.0 1 1 
        880 1 . . . . . 3.0 1.8 4.0 1 1 
        881 1 . . . . . 4.0 1.8 5.0 1 1 
        882 1 . . . . . 3.0 1.8 3.5 1 1 
        883 1 . . . . . 3.0 1.8 3.5 1 1 
        884 1 . . . . . 3.0 1.8 3.5 1 1 
        885 1 . . . . . 3.0 1.8 3.5 1 1 
        886 1 . . . . . 4.0 1.8 5.0 1 1 
        887 1 . . . . . 4.0 1.8 5.0 1 1 
        888 1 . . . . . 3.0 1.8 4.1 1 1 
        889 1 . . . . . 3.0 1.8 3.5 1 1 
        890 1 . . . . . 3.0 1.8 3.5 1 1 
        891 1 . . . . . 3.0 1.8 3.5 1 1 
        892 1 . . . . . 3.0 1.8 3.5 1 1 
        893 1 . . . . . 3.0 1.8 3.5 1 1 
        894 1 . . . . . 3.0 1.8 4.4 1 1 
        895 1 . . . . . 4.0 1.8 5.5 1 1 
        896 1 . . . . . 2.5 1.8 3.5 1 1 
        897 1 . . . . . 3.0 1.8 3.5 1 1 
        898 1 . . . . . 3.0 1.8 3.5 1 1 
        899 1 . . . . . 3.0 1.8 4.3 1 1 
        900 1 . . . . . 2.5 1.8 2.9 1 1 
        901 1 . . . . . 3.0 1.8 4.0 1 1 
        902 1 . . . . . 2.5 1.8 3.4 1 1 
        903 1 . . . . . 4.0 1.8 5.0 1 1 
        904 1 . . . . . 3.0 1.8 3.5 1 1 
        905 1 . . . . . 4.0 1.8 5.0 1 1 
        906 1 . . . . . 3.0 1.8 4.0 1 1 
        907 1 . . . . . 2.5 1.8 3.4 1 1 
        908 1 . . . . . 3.0 1.8 4.0 1 1 
        909 1 . . . . . 4.0 1.8 5.0 1 1 
        910 1 . . . . . 3.0 1.8 4.0 1 1 
        911 1 . . . . . 3.0 1.8 4.2 1 1 
        912 1 . . . . . 4.0 1.8 5.0 1 1 
        913 1 . . . . . 3.0 1.8 3.5 1 1 
        914 1 . . . . . 3.0 1.8 4.2 1 1 
        915 1 . . . . . 3.0 1.8 3.5 1 1 
        916 1 . . . . . 3.0 1.8 3.5 1 1 
        917 1 . . . . . 2.5 1.8 2.9 1 1 
        918 1 . . . . . 2.5 1.8 2.9 1 1 
        919 1 . . . . . 3.0 1.8 4.3 1 1 
        920 1 . . . . . 3.0 1.8 4.5 1 1 
        921 1 . . . . . 4.0 1.8 5.0 1 1 
        922 1 . . . . . 4.0 1.8 5.0 1 1 
        923 1 . . . . . 4.0 1.8 5.0 1 1 
        924 1 . . . . . 3.0 1.8 3.5 1 1 
        925 1 . . . . . 3.0 1.8 3.5 1 1 
        926 1 . . . . . 4.0 1.8 5.0 1 1 
        927 1 . . . . . 4.0 1.8 5.0 1 1 
        928 1 . . . . . 2.5 1.8 2.9 1 1 
        929 1 . . . . . 2.5 1.8 3.8 1 1 
        930 1 . . . . . 3.0 1.8 4.1 1 1 
        931 1 . . . . . 3.0 1.8 3.5 1 1 
        932 1 . . . . . 3.0 1.8 4.3 1 1 
        933 1 . . . . . 4.0 1.8 5.0 1 1 
        934 1 . . . . . 3.0 1.8 3.5 1 1 
        935 1 . . . . . 3.0 1.8 3.5 1 1 
        936 1 . . . . . 3.0 1.8 3.5 1 1 
        937 1 . . . . . 3.0 1.8 3.9 1 1 
        938 1 . . . . . 3.0 1.8 4.6 1 1 
        939 1 . . . . . 3.0 1.8 3.5 1 1 
        940 1 . . . . . 4.0 1.8 5.0 1 1 
        941 1 . . . . . 3.0 1.8 4.7 1 1 
        942 1 . . . . . 3.0 1.8 4.0 1 1 
        943 1 . . . . . 4.0 1.8 5.0 1 1 
        944 1 . . . . . 2.5 1.8 2.9 1 1 
        945 1 . . . . . 4.0 1.8 5.0 1 1 
        946 1 . . . . . 3.0 1.8 4.4 1 1 
        947 1 . . . . . 3.0 1.8 3.5 1 1 
        948 1 . . . . . 2.5 1.8 3.4 1 1 
        949 1 . . . . . 2.5 1.8 2.9 1 1 
        950 1 . . . . . 4.0 1.8 5.0 1 1 
        951 1 . . . . . 4.0 1.8 5.0 1 1 
        952 1 . . . . . 3.0 1.8 3.5 1 1 
        953 1 . . . . . 4.0 1.8 5.0 1 1 
        954 1 . . . . . 3.0 1.8 3.5 1 1 
        955 1 . . . . . 3.0 1.8 3.5 1 1 
        956 1 . . . . . 3.0 1.8 3.5 1 1 
        957 1 . . . . . 3.0 1.8 3.5 1 1 
        958 1 . . . . . 3.0 1.8 3.5 1 1 
        959 1 . . . . . 3.0 1.8 3.5 1 1 
        960 1 . . . . . 3.0 1.8 3.5 1 1 
        961 1 . . . . . 3.0 1.8 4.0 1 1 
        962 1 . . . . . 3.0 1.8 3.5 1 1 
        963 1 . . . . . 3.0 1.8 3.5 1 1 
        964 1 . . . . . 3.0 1.8 4.0 1 1 
        965 1 . . . . . 3.0 1.8 4.0 1 1 
        966 1 . . . . . 3.0 1.8 3.5 1 1 
        967 1 . . . . . 4.0 1.8 5.5 1 1 
        968 1 . . . . . 3.0 1.8 3.5 1 1 
        969 1 . . . . . 3.0 1.8 3.5 1 1 
        970 1 . . . . . 3.0 1.8 3.5 1 1 
        971 1 . . . . . 3.0 1.8 3.5 1 1 
        972 1 . . . . . 3.0 1.8 3.5 1 1 
        973 1 . . . . . 3.0 1.8 4.3 1 1 
        974 1 . . . . . 3.0 1.8 4.7 1 1 
        975 1 . . . . . 3.0 1.8 4.6 1 1 
        976 1 . . . . . 3.0 1.8 4.0 1 1 
        977 1 . . . . . 3.0 1.8 4.0 1 1 
        978 1 . . . . . 4.0 1.8 5.5 1 1 
        979 1 . . . . . 3.0 1.8 4.0 1 1 
        980 1 . . . . . 3.0 1.8 4.0 1 1 
        981 1 . . . . . 2.5 1.8 3.9 1 1 
        982 1 . . . . . 3.0 1.8 4.6 1 1 
        983 1 . . . . . 3.0 1.8 4.5 1 1 
        984 1 . . . . . 3.0 1.8 4.0 1 1 
        985 1 . . . . . 3.0 1.8 4.0 1 1 
        986 1 . . . . . 3.0 1.8 4.5 1 1 
        987 1 . . . . . 3.0 1.8 3.5 1 1 
        988 1 . . . . . 2.5 1.8 3.4 1 1 
        989 1 . . . . . 3.0 1.8 3.5 1 1 
        990 1 . . . . . 4.0 1.8 5.0 1 1 
        991 1 . . . . . 3.0 1.8 4.1 1 1 
        992 1 . . . . . 3.0 1.8 4.0 1 1 
        993 1 . . . . . 3.0 1.8 4.0 1 1 
        994 1 . . . . . 3.0 1.8 3.5 1 1 
        995 1 . . . . . 3.0 1.8 3.5 1 1 
        996 1 . . . . . 4.0 1.8 5.0 1 1 
        997 1 . . . . . 3.0 1.8 4.0 1 1 
        998 1 . . . . . 3.0 1.8 4.6 1 1 
        999 1 . . . . . 4.0 1.8 6.5 1 1 
       1000 1 . . . . . 3.0 1.8 3.5 1 1 
       1001 1 . . . . . 3.0 1.8 3.5 1 1 
       1002 1 . . . . . 3.0 1.8 3.5 1 1 
       1003 1 . . . . . 3.0 1.8 4.1 1 1 
       1004 1 . . . . . 4.0 1.8 5.0 1 1 
       1005 1 . . . . . 4.0 1.8 5.1 1 1 
       1006 1 . . . . . 3.0 1.8 3.5 1 1 
       1007 1 . . . . . 3.0 1.8 3.5 1 1 
       1008 1 . . . . . 4.0 1.8 5.0 1 1 
       1009 1 . . . . . 3.0 1.8 3.5 1 1 
       1010 1 . . . . . 2.5 1.8 3.4 1 1 
       1011 1 . . . . . 3.0 1.8 3.5 1 1 
       1012 1 . . . . . 3.0 1.8 3.5 1 1 
       1013 1 . . . . . 2.5 1.8 3.4 1 1 
       1014 1 . . . . . 4.0 1.8 5.0 1 1 
       1015 1 . . . . . 4.0 1.8 5.1 1 1 
       1016 1 . . . . . 3.0 1.8 4.0 1 1 
       1017 1 . . . . . 2.5 1.8 3.4 1 1 
       1018 1 . . . . . 3.0 1.8 4.5 1 1 
       1019 1 . . . . . 3.0 1.8 3.5 1 1 
       1020 1 . . . . . 3.0 1.8 4.1 1 1 
       1021 1 . . . . . 3.0 1.8 4.7 1 1 
       1022 1 . . . . . 3.0 1.8 4.5 1 1 
       1023 1 . . . . . 4.0 1.8 5.0 1 1 
       1024 1 . . . . . 3.0 1.8 4.0 1 1 
       1025 1 . . . . . 2.5 1.8 3.4 1 1 
       1026 1 . . . . . 3.0 1.8 4.0 1 1 
       1027 1 . . . . . 3.0 1.8 4.0 1 1 
       1028 1 . . . . . 3.0 1.8 4.9 1 1 
       1029 1 . . . . . 3.0 1.8 3.5 1 1 
       1030 1 . . . . . 3.0 1.8 3.5 1 1 
       1031 1 . . . . . 3.0 1.8 3.5 1 1 
       1032 1 . . . . . 3.0 1.8 4.1 1 1 
       1033 1 . . . . . 3.0 1.8 4.0 1 1 
       1034 1 . . . . . 3.0 1.8 3.5 1 1 
       1035 1 . . . . . 3.0 1.8 3.5 1 1 
       1036 1 . . . . . 2.5 1.8 3.4 1 1 
       1037 1 . . . . . 3.0 1.8 3.5 1 1 
       1038 1 . . . . . 2.5 1.8 2.9 1 1 
       1039 1 . . . . . 4.0 1.8 5.0 1 1 
       1040 1 . . . . . 3.0 1.8 4.1 1 1 
       1041 1 . . . . . 3.0 1.8 4.0 1 1 
       1042 1 . . . . . 3.0 1.8 3.5 1 1 
       1043 1 . . . . . 3.0 1.8 4.6 1 1 
       1044 1 . . . . . 3.0 1.8 3.5 1 1 
       1045 1 . . . . . 3.0 1.8 3.5 1 1 
       1046 1 . . . . . 3.0 1.8 4.0 1 1 
       1047 1 . . . . . 3.0 1.8 4.3 1 1 
       1048 1 . . . . . 4.0 1.8 5.0 1 1 
       1049 1 . . . . . 3.0 1.8 4.4 1 1 
       1050 1 . . . . . 2.5 1.8 2.9 1 1 
       1051 1 . . . . . 4.0 1.8 6.0 1 1 
       1052 1 . . . . . 2.5 1.8 2.9 1 1 
       1053 1 . . . . . 2.5 1.8 3.5 1 1 
       1054 1 . . . . . 3.0 1.8 4.4 1 1 
       1055 1 . . . . . 3.0 1.8 4.9 1 1 
       1056 1 . . . . . 3.0 1.8 4.4 1 1 
       1057 1 . . . . . 3.0 1.8 3.5 1 1 
       1058 1 . . . . . 3.0 1.8 3.5 1 1 
       1059 1 . . . . . 3.0 1.8 4.3 1 1 
       1060 1 . . . . . 3.0 1.8 3.5 1 1 
       1061 1 . . . . . 3.0 1.8 3.5 1 1 
       1062 1 . . . . . 3.0 1.8 4.4 1 1 
       1063 1 . . . . . 4.0 1.8 6.5 1 1 
       1064 1 . . . . . 3.0 1.8 4.5 1 1 
       1065 1 . . . . . 3.0 1.8 4.0 1 1 
       1066 1 . . . . . 4.0 1.8 5.7 1 1 
       1067 1 . . . . . 4.0 1.8 5.5 1 1 
       1068 1 . . . . . 4.0 1.8 5.5 1 1 
       1069 1 . . . . . 2.5 1.8 2.9 1 1 
       1070 1 . . . . . 4.0 1.8 5.0 1 1 
       1071 1 . . . . . 3.0 1.8 3.5 1 1 
       1072 1 . . . . . 4.0 1.8 5.0 1 1 
       1073 1 . . . . . 3.0 1.8 3.5 1 1 
       1074 1 . . . . . 2.5 1.8 3.4 1 1 
       1075 1 . . . . . 3.0 1.8 3.5 1 1 
       1076 1 . . . . . 3.0 1.8 3.5 1 1 
       1077 1 . . . . . 3.0 1.8 3.3 1 1 
       1078 1 . . . . . 2.5 1.8 3.2 1 1 
       1079 1 . . . . . 3.0 1.8 3.9 1 1 
       1080 1 . . . . . 3.0 1.8 3.8 1 1 
       1081 1 . . . . . 3.0 1.8 3.5 1 1 
       1082 1 . . . . . 3.0 1.8 3.8 1 1 
       1083 1 . . . . . 2.5 1.8 3.2 1 1 
       1084 1 . . . . . 3.0 1.8 4.0 1 1 
       1085 1 . . . . . 3.0 1.8 4.3 1 1 
       1086 1 . . . . . 2.5 1.8 3.4 1 1 
       1087 1 . . . . . 3.0 1.8 3.5 1 1 
       1088 1 . . . . . 3.0 1.8 4.1 1 1 
       1089 1 . . . . . 3.0 1.8 4.6 1 1 
       1090 1 . . . . . 3.0 1.8 4.5 1 1 
       1091 1 . . . . . 3.0 1.8 3.5 1 1 
       1092 1 . . . . . 3.0 1.8 3.5 1 1 
       1093 1 . . . . . 2.5 1.8 3.4 1 1 
       1094 1 . . . . . 3.0 1.8 4.5 1 1 
       1095 1 . . . . . 3.0 1.8 3.5 1 1 
       1096 1 . . . . . 3.0 1.8 4.5 1 1 
       1097 1 . . . . . 3.0 1.8 4.3 1 1 
       1098 1 . . . . . 4.0 1.8 5.5 1 1 
       1099 1 . . . . . 2.5 1.8 2.9 1 1 
       1100 1 . . . . . 2.5 1.8 3.4 1 1 
       1101 1 . . . . . 4.0 1.8 5.5 1 1 
       1102 1 . . . . . 3.0 1.8 4.0 1 1 
       1103 1 . . . . . 4.0 1.8 5.5 1 1 
       1104 1 . . . . . 2.5 1.8 3.4 1 1 
       1105 1 . . . . . 4.0 1.8 5.5 1 1 
       1106 1 . . . . . 3.0 1.8 4.4 1 1 
       1107 1 . . . . . 3.0 1.8 3.5 1 1 
       1108 1 . . . . . 3.0 1.8 4.0 1 1 
       1109 1 . . . . . 3.0 1.8 4.0 1 1 
       1110 1 . . . . . 2.5 1.8 2.9 1 1 
       1111 1 . . . . . 2.5 1.8 3.4 1 1 
       1112 1 . . . . . 4.0 1.8 6.5 1 1 
       1113 1 . . . . . 3.0 1.8 4.0 1 1 
       1114 1 . . . . . 4.0 1.8 5.5 1 1 
       1115 1 . . . . . 3.0 1.8 4.0 1 1 
       1116 1 . . . . . 4.0 1.8 5.5 1 1 
       1117 1 . . . . . 4.0 1.8 5.5 1 1 
       1118 1 . . . . . 3.0 1.8 4.0 1 1 
       1119 1 . . . . . 3.0 1.8 4.0 1 1 
       1120 1 . . . . . 4.0 1.8 5.0 1 1 
       1121 1 . . . . . 3.0 1.8 3.5 1 1 
       1122 1 . . . . . 4.0 1.8 5.0 1 1 
       1123 1 . . . . . 3.0 1.8 4.0 1 1 
       1124 1 . . . . . 3.0 1.8 3.5 1 1 
       1125 1 . . . . . 4.0 1.8 5.0 1 1 
       1126 1 . . . . . 3.0 1.8 3.5 1 1 
       1127 1 . . . . . 3.0 1.8 4.2 1 1 
       1128 1 . . . . . 4.0 1.8 5.5 1 1 
       1129 1 . . . . . 4.0 1.8 5.0 1 1 
       1130 1 . . . . . 4.0 1.8 5.0 1 1 
       1131 1 . . . . . 3.0 1.8 4.4 1 1 
       1132 1 . . . . . 4.0 1.8 5.0 1 1 
       1133 1 . . . . . 3.0 1.8 3.5 1 1 
       1134 1 . . . . . 3.0 1.8 3.5 1 1 
       1135 1 . . . . . 3.0 1.8 4.4 1 1 
       1136 1 . . . . . 4.0 1.8 5.0 1 1 
       1137 1 . . . . . 3.0 1.8 3.5 1 1 
       1138 1 . . . . . 4.0 1.8 5.0 1 1 
       1139 1 . . . . . 3.0 1.8 3.5 1 1 
       1140 1 . . . . . 3.0 1.8 4.0 1 1 
       1141 1 . . . . . 3.0 1.8 3.5 1 1 
       1142 1 . . . . . 3.0 1.8 3.5 1 1 
       1143 1 . . . . . 4.0 1.8 5.0 1 1 
       1144 1 . . . . . 3.0 1.8 4.0 1 1 
       1145 1 . . . . . 3.0 1.8 3.5 1 1 
       1146 1 . . . . . 3.0 1.8 4.0 1 1 
       1147 1 . . . . . 3.0 1.8 4.7 1 1 
       1148 1 . . . . . 3.0 1.8 3.9 1 1 
       1149 1 . . . . . 3.0 1.8 3.9 1 1 
       1150 1 . . . . . 3.0 1.8 3.5 1 1 
       1151 1 . . . . . 3.0 1.8 4.4 1 1 
       1152 1 . . . . . 3.0 1.8 4.6 1 1 
       1153 1 . . . . . 3.0 1.8 4.8 1 1 
       1154 1 . . . . . 3.0 1.8 4.0 1 1 
       1155 1 . . . . . 3.0 1.8 4.6 1 1 
       1156 1 . . . . . 3.0 1.8 3.5 1 1 
       1157 1 . . . . . 4.0 1.8 5.0 1 1 
       1158 1 . . . . . 3.0 1.8 3.5 1 1 
       1159 1 . . . . . 3.0 1.8 3.5 1 1 
       1160 1 . . . . . 3.0 1.8 3.5 1 1 
       1161 1 . . . . . 3.0 1.8 3.5 1 1 
       1162 1 . . . . . 3.0 1.8 3.5 1 1 
       1163 1 . . . . . 4.0 1.8 5.0 1 1 
       1164 1 . . . . . 3.0 1.8 4.4 1 1 
       1165 1 . . . . . 4.0 1.8 6.0 1 1 
       1166 1 . . . . . 4.0 1.8 5.0 1 1 
       1167 1 . . . . . 3.0 1.8 4.9 1 1 
       1168 1 . . . . . 4.0 1.8 5.5 1 1 
       1169 1 . . . . . 3.0 1.8 3.5 1 1 
       1170 1 . . . . . 3.0 1.8 3.5 1 1 
       1171 1 . . . . . 3.0 1.8 4.0 1 1 
       1172 1 . . . . . 3.0 1.8 3.5 1 1 
       1173 1 . . . . . 3.0 1.8 4.0 1 1 
       1174 1 . . . . . 3.0 1.8 4.0 1 1 
       1175 1 . . . . . 4.0 1.8 5.0 1 1 
       1176 1 . . . . . 3.0 1.8 4.8 1 1 
       1177 1 . . . . . 4.0 1.8 5.3 1 1 
       1178 1 . . . . . 4.0 1.8 5.3 1 1 
       1179 1 . . . . . 3.0 1.8 5.0 1 1 
       1180 1 . . . . . 4.0 1.8 5.5 1 1 
       1181 1 . . . . . 4.0 1.8 6.5 1 1 
       1182 1 . . . . . 3.0 1.8 4.0 1 1 
       1183 1 . . . . . 4.0 1.8 5.4 1 1 
       1184 1 . . . . . 3.0 1.8 3.5 1 1 
       1185 1 . . . . . 3.0 1.8 3.5 1 1 
       1186 1 . . . . . 3.0 1.8 4.0 1 1 
       1187 1 . . . . . 3.0 1.8 4.5 1 1 
       1188 1 . . . . . 3.0 1.8 4.3 1 1 
       1189 1 . . . . . 3.0 1.8 4.8 1 1 
       1190 1 . . . . . 4.0 1.8 5.0 1 1 
       1191 1 . . . . . 3.0 1.8 3.5 1 1 
       1192 1 . . . . . 4.0 1.8 5.0 1 1 
       1193 1 . . . . . 4.0 1.8 5.0 1 1 
       1194 1 . . . . . 4.0 1.8 5.0 1 1 
       1195 1 . . . . . 3.0 1.8 3.5 1 1 
       1196 1 . . . . . 4.0 1.8 6.2 1 1 
       1197 1 . . . . . 3.0 1.8 3.5 1 1 
       1198 1 . . . . . 3.0 1.8 4.4 1 1 
       1199 1 . . . . . 3.0 1.8 3.5 1 1 
       1200 1 . . . . . 3.0 1.8 3.5 1 1 
       1201 1 . . . . . 3.0 1.8 3.5 1 1 
       1202 1 . . . . . 3.0 1.8 3.5 1 1 
       1203 1 . . . . . 4.0 1.8 5.1 1 1 
       1204 1 . . . . . 4.0 1.8 5.5 1 1 
       1205 1 . . . . . 3.0 1.8 4.6 1 1 
       1206 1 . . . . . 4.0 1.8 5.8 1 1 
       1207 1 . . . . . 3.0 1.8 4.0 1 1 
       1208 1 . . . . . 3.0 1.8 4.5 1 1 
       1209 1 . . . . . 4.0 1.8 5.1 1 1 
       1210 1 . . . . . 4.0 1.8 6.0 1 1 
       1211 1 . . . . . 2.5 1.8 2.9 1 1 
       1212 1 . . . . . 2.5 1.8 2.9 1 1 
       1213 1 . . . . . 3.0 1.8 3.5 1 1 
       1214 1 . . . . . 4.0 1.8 5.0 1 1 
       1215 1 . . . . . 3.0 1.8 3.5 1 1 
       1216 1 . . . . . 3.0 1.8 3.5 1 1 
       1217 1 . . . . . 4.0 1.8 5.0 1 1 
       1218 1 . . . . . 3.0 1.8 4.0 1 1 
       1219 1 . . . . . 3.0 1.8 3.5 1 1 
       1220 1 . . . . . 3.0 1.8 3.5 1 1 
       1221 1 . . . . . 4.0 1.8 5.0 1 1 
       1222 1 . . . . . 4.0 1.8 5.7 1 1 
       1223 1 . . . . . 3.0 1.8 3.5 1 1 
       1224 1 . . . . . 3.0 1.8 4.0 1 1 
       1225 1 . . . . . 3.0 1.8 4.5 1 1 
       1226 1 . . . . . 2.5 1.8 2.9 1 1 
       1227 1 . . . . . 2.5 1.8 3.4 1 1 
       1228 1 . . . . . 2.5 1.8 2.9 1 1 
       1229 1 . . . . . 2.5 1.8 3.4 1 1 
       1230 1 . . . . . 3.0 1.8 4.2 1 1 
       1231 1 . . . . . 3.0 1.8 4.3 1 1 
       1232 1 . . . . . 2.5 1.8 3.4 1 1 
       1233 1 . . . . . 3.0 1.8 3.5 1 1 
       1234 1 . . . . . 3.0 1.8 4.6 1 1 
       1235 1 . . . . . 3.0 1.8 4.8 1 1 
       1236 1 . . . . . 3.0 1.8 4.3 1 1 
       1237 1 . . . . . 3.0 1.8 4.2 1 1 
       1238 1 . . . . . 3.0 1.8 3.5 1 1 
       1239 1 . . . . . 2.5 1.8 3.5 1 1 
       1240 1 . . . . . 2.5 1.8 3.5 1 1 
       1241 1 . . . . . 2.5 1.8 2.9 1 1 
       1242 1 . . . . . 2.5 1.8 2.9 1 1 
       1243 1 . . . . . 3.0 1.8 4.9 1 1 
       1244 1 . . . . . 2.5 1.8 3.4 1 1 
       1245 1 . . . . . 4.0 1.8 6.1 1 1 
       1246 1 . . . . . 3.0 1.8 3.5 1 1 
       1247 1 . . . . . 3.0 1.8 4.0 1 1 
       1248 1 . . . . . 3.0 1.8 3.5 1 1 
       1249 1 . . . . . 3.0 1.8 3.5 1 1 
       1250 1 . . . . . 3.0 1.8 3.5 1 1 
       1251 1 . . . . . 3.0 1.8 3.5 1 1 
       1252 1 . . . . . 3.0 1.8 3.5 1 1 
       1253 1 . . . . . 2.5 1.8 3.5 1 1 
       1254 1 . . . . . 2.5 1.8 3.5 1 1 
       1255 1 . . . . . 4.0 1.8 5.5 1 1 
       1256 1 . . . . . 2.5 1.8 2.9 1 1 
       1257 1 . . . . . 2.5 1.8 3.7 1 1 
       1258 1 . . . . . 2.5 1.8 3.3 1 1 
       1259 1 . . . . . 2.5 1.8 2.9 1 1 
       1260 1 . . . . . 3.0 1.8 4.0 1 1 
       1261 1 . . . . . 2.5 1.8 2.9 1 1 
       1262 1 . . . . . 2.5 1.8 2.9 1 1 
       1263 1 . . . . . 2.5 1.8 3.6 1 1 
       1264 1 . . . . . 4.0 1.8 5.0 1 1 
       1265 1 . . . . . 2.5 1.8 3.5 1 1 
       1266 1 . . . . . 3.0 1.8 4.4 1 1 
       1267 1 . . . . . 3.0 1.8 4.2 1 1 
       1268 1 . . . . . 2.5 1.8 3.5 1 1 
       1269 1 . . . . . 2.5 1.8 3.5 1 1 
       1270 1 . . . . . 2.5 1.8 2.9 1 1 
       1271 1 . . . . . 2.5 1.8 2.9 1 1 
       1272 1 . . . . . 2.5 1.8 3.5 1 1 
       1273 1 . . . . . 2.5 1.8 2.9 1 1 
       1274 1 . . . . . 2.5 1.8 3.4 1 1 
       1275 1 . . . . . 3.0 1.8 3.9 1 1 
       1276 1 . . . . . 3.0 1.8 4.3 1 1 
       1277 1 . . . . . 3.0 1.8 4.1 1 1 
       1278 1 . . . . . 3.0 1.8 3.5 1 1 
       1279 1 . . . . . 3.0 1.8 4.2 1 1 
       1280 1 . . . . . 3.0 1.8 3.5 1 1 
       1281 1 . . . . . 3.0 1.8 3.5 1 1 
       1282 1 . . . . . 3.0 1.8 4.0 1 1 
       1283 1 . . . . . 3.0 1.8 4.3 1 1 
       1284 1 . . . . . 3.0 1.8 4.5 1 1 
       1285 1 . . . . . 3.0 1.8 3.5 1 1 
       1286 1 . . . . . 2.5 1.8 2.9 1 1 
       1287 1 . . . . . 3.0 1.8 3.5 1 1 
       1288 1 . . . . . 3.0 1.8 3.5 1 1 
       1289 1 . . . . . 4.0 1.8 5.0 1 1 
       1290 1 . . . . . 3.0 1.8 4.8 1 1 
       1291 1 . . . . . 3.0 1.8 4.0 1 1 
       1292 1 . . . . . 3.0 1.8 4.5 1 1 
       1293 1 . . . . . 3.0 1.8 3.5 1 1 
       1294 1 . . . . . 3.0 1.8 3.5 1 1 
       1295 1 . . . . . 3.0 1.8 3.5 1 1 
       1296 1 . . . . . 3.0 1.8 3.5 1 1 
       1297 1 . . . . . 2.5 1.8 3.4 1 1 
       1298 1 . . . . . 3.0 1.8 4.0 1 1 
       1299 1 . . . . . 4.0 1.8 5.0 1 1 
       1300 1 . . . . . 3.0 1.8 4.9 1 1 
       1301 1 . . . . . 2.5 1.8 3.9 1 1 
       1302 1 . . . . . 3.0 1.8 3.5 1 1 
       1303 1 . . . . . 3.0 1.8 3.5 1 1 
       1304 1 . . . . . 3.0 1.8 4.0 1 1 
       1305 1 . . . . . 3.0 1.8 4.0 1 1 
       1306 1 . . . . . 3.0 1.8 3.5 1 1 
       1307 1 . . . . . 3.0 1.8 3.5 1 1 
       1308 1 . . . . . 3.0 1.8 4.5 1 1 
       1309 1 . . . . . 3.0 1.8 4.1 1 1 
       1310 1 . . . . . 4.0 1.8 5.0 1 1 
       1311 1 . . . . . 3.0 1.8 4.0 1 1 
       1312 1 . . . . . 2.5 1.8 2.9 1 1 
       1313 1 . . . . . 3.0 1.8 4.2 1 1 
       1314 1 . . . . . 3.0 1.8 3.5 1 1 
       1315 1 . . . . . 3.0 1.8 3.5 1 1 
       1316 1 . . . . . 3.0 1.8 3.5 1 1 
       1317 1 . . . . . 3.0 1.8 4.0 1 1 
       1318 1 . . . . . 4.0 1.8 5.5 1 1 
       1319 1 . . . . . 4.0 1.8 5.0 1 1 
       1320 1 . . . . . 3.0 1.8 4.0 1 1 
       1321 1 . . . . . 3.0 1.8 4.0 1 1 
       1322 1 . . . . . 3.0 1.8 4.0 1 1 
       1323 1 . . . . . 4.0 1.8 5.5 1 1 
       1324 1 . . . . . 4.0 1.8 5.9 1 1 
       1325 1 . . . . . 4.0 1.8 5.5 1 1 
       1326 1 . . . . . 3.0 1.8 4.0 1 1 
       1327 1 . . . . . 3.0 1.8 3.5 1 1 
       1328 1 . . . . . 3.0 1.8 4.0 1 1 
       1329 1 . . . . . 3.0 1.8 3.5 1 1 
       1330 1 . . . . . 3.0 1.8 4.0 1 1 
       1331 1 . . . . . 3.0 1.8 3.5 1 1 
       1332 1 . . . . . 3.0 1.8 3.5 1 1 
       1333 1 . . . . . 3.0 1.8 3.5 1 1 
       1334 1 . . . . . 3.0 1.8 4.3 1 1 
       1335 1 . . . . . 3.0 1.8 4.1 1 1 
       1336 1 . . . . . 3.0 1.8 4.0 1 1 
       1337 1 . . . . . 4.0 1.8 5.0 1 1 
       1338 1 . . . . . 3.0 1.8 3.5 1 1 
       1339 1 . . . . . 4.0 1.8 5.0 1 1 
       1340 1 . . . . . 4.0 1.8 5.5 1 1 
       1341 1 . . . . . 3.0 1.8 3.5 1 1 
       1342 1 . . . . . 3.0 1.8 3.5 1 1 
       1343 1 . . . . . 3.0 1.8 4.0 1 1 
       1344 1 . . . . . 2.5 1.8 3.6 1 1 
       1345 1 . . . . . 2.5 1.8 2.9 1 1 
       1346 1 . . . . . 2.5 1.8 2.9 1 1 
       1347 1 . . . . . 2.5 1.8 2.9 1 1 
       1348 1 . . . . . 2.5 1.8 2.9 1 1 
       1349 1 . . . . . 3.0 1.8 4.2 1 1 
       1350 1 . . . . . 4.0 1.8 5.5 1 1 
       1351 1 . . . . . 3.0 1.8 4.0 1 1 
       1352 1 . . . . . 2.5 1.8 3.4 1 1 
       1353 1 . . . . . 3.0 1.8 4.2 1 1 
       1354 1 . . . . . 3.0 1.8 3.5 1 1 
       1355 1 . . . . . 2.5 1.8 2.9 1 1 
       1356 1 . . . . . 2.5 1.8 3.8 1 1 
       1357 1 . . . . . 2.5 1.8 3.9 1 1 
       1358 1 . . . . . 2.5 1.8 2.9 1 1 
       1359 1 . . . . . 3.0 1.8 3.5 1 1 
       1360 1 . . . . . 2.5 1.8 2.9 1 1 
       1361 1 . . . . . 2.5 1.8 3.7 1 1 
       1362 1 . . . . . 3.0 1.8 3.5 1 1 
       1363 1 . . . . . 3.0 1.8 3.5 1 1 
       1364 1 . . . . . 3.0 1.8 4.0 1 1 
       1365 1 . . . . . 4.0 1.8 5.5 1 1 
       1366 1 . . . . . 4.0 1.8 5.5 1 1 
       1367 1 . . . . . 3.0 1.8 3.5 1 1 
       1368 1 . . . . . 3.0 1.8 4.0 1 1 
       1369 1 . . . . . 3.0 1.8 4.0 1 1 
       1370 1 . . . . . 3.0 1.8 3.5 1 1 
       1371 1 . . . . . 3.0 1.8 4.4 1 1 
       1372 1 . . . . . 2.5 1.8 3.6 1 1 
       1373 1 . . . . . 3.0 1.8 4.1 1 1 
       1374 1 . . . . . 3.0 1.8 3.5 1 1 
       1375 1 . . . . . 3.0 1.8 3.5 1 1 
       1376 1 . . . . . 4.0 1.8 5.0 1 1 
       1377 1 . . . . . 4.0 1.8 5.0 1 1 
       1378 1 . . . . . 3.0 1.8 3.5 1 1 
       1379 1 . . . . . 3.0 1.8 4.0 1 1 
       1380 1 . . . . . 3.0 1.8 4.0 1 1 
       1381 1 . . . . . 3.0 1.8 3.5 1 1 
       1382 1 . . . . . 3.0 1.8 4.0 1 1 
       1383 1 . . . . . 3.0 1.8 4.0 1 1 
       1384 1 . . . . . 4.0 1.8 5.4 1 1 
       1385 1 . . . . . 4.0 1.8 5.0 1 1 
       1386 1 . . . . . 3.0 1.8 4.1 1 1 
       1387 1 . . . . . 3.0 1.8 3.5 1 1 
       1388 1 . . . . . 4.0 1.8 5.0 1 1 
       1389 1 . . . . . 3.0 1.8 4.0 1 1 
       1390 1 . . . . . 3.0 1.8 4.0 1 1 
       1391 1 . . . . . 4.0 1.8 6.5 1 1 
       1392 1 . . . . . 4.0 1.8 5.5 1 1 
       1393 1 . . . . . 4.0 1.8 5.5 1 1 
       1394 1 . . . . . 2.5 1.8 3.4 1 1 
       1395 1 . . . . . 3.0 1.8 3.5 1 1 
       1396 1 . . . . . 4.0 1.8 5.0 1 1 
       1397 1 . . . . . 4.0 1.8 5.0 1 1 
       1398 1 . . . . . 3.0 1.8 4.9 1 1 
       1399 1 . . . . . 4.0 1.8 5.5 1 1 
       1400 1 . . . . . 4.0 1.8 5.6 1 1 
       1401 1 . . . . . 3.0 1.8 3.5 1 1 
       1402 1 . . . . . 4.0 1.8 5.0 1 1 
       1403 1 . . . . . 3.0 1.8 3.5 1 1 
       1404 1 . . . . . 3.0 1.8 3.5 1 1 
       1405 1 . . . . . 2.5 1.8 3.4 1 1 
       1406 1 . . . . . 3.0 1.8 4.4 1 1 
       1407 1 . . . . . 3.0 1.8 4.7 1 1 
       1408 1 . . . . . 3.0 1.8 4.1 1 1 
       1409 1 . . . . . 2.5 1.8 3.7 1 1 
       1410 1 . . . . . 2.5 1.8 2.9 1 1 
       1411 1 . . . . . 3.0 1.8 3.5 1 1 
       1412 1 . . . . . 3.0 1.8 3.5 1 1 
       1413 1 . . . . . 3.0 1.8 3.5 1 1 
       1414 1 . . . . . 3.0 1.8 4.0 1 1 
       1415 1 . . . . . 3.0 1.8 4.9 1 1 
       1416 1 . . . . . 3.0 1.8 4.2 1 1 
       1417 1 . . . . . 3.0 1.8 4.4 1 1 
       1418 1 . . . . . 3.0 1.8 4.1 1 1 
       1419 1 . . . . . 3.0 1.8 3.5 1 1 
       1420 1 . . . . . 3.0 1.8 4.7 1 1 
       1421 1 . . . . . 3.0 1.8 3.5 1 1 
       1422 1 . . . . . 3.0 1.8 4.0 1 1 
       1423 1 . . . . . 3.0 1.8 3.5 1 1 
       1424 1 . . . . . 3.0 1.8 3.5 1 1 
       1425 1 . . . . . 3.0 1.8 3.5 1 1 
       1426 1 . . . . . 3.0 1.8 3.5 1 1 
       1427 1 . . . . . 2.5 1.8 3.4 1 1 
       1428 1 . . . . . 2.5 1.8 2.9 1 1 
       1429 1 . . . . . 3.0 1.8 4.1 1 1 
       1430 1 . . . . . 2.5 1.8 3.4 1 1 
       1431 1 . . . . . 3.0 1.8 3.5 1 1 
       1432 1 . . . . . 3.0 1.8 3.5 1 1 
       1433 1 . . . . . 3.0 1.8 4.0 1 1 
       1434 1 . . . . . 4.0 1.8 5.5 1 1 
       1435 1 . . . . . 3.0 1.8 3.5 1 1 
       1436 1 . . . . . 3.0 1.8 4.0 1 1 
       1437 1 . . . . . 3.0 1.8 4.0 1 1 
       1438 1 . . . . . 3.0 1.8 3.5 1 1 
       1439 1 . . . . . 3.0 1.8 4.5 1 1 
       1440 1 . . . . . 3.0 1.8 3.5 1 1 
       1441 1 . . . . . 3.0 1.8 4.0 1 1 
       1442 1 . . . . . 3.0 1.8 4.0 1 1 
       1443 1 . . . . . 2.5 1.8 2.9 1 1 
       1444 1 . . . . . 4.0 1.8 5.1 1 1 
       1445 1 . . . . . 2.5 1.8 3.4 1 1 
       1446 1 . . . . . 3.0 1.8 4.6 1 1 
       1447 1 . . . . . 3.0 1.8 4.0 1 1 
       1448 1 . . . . . 3.0 1.8 4.0 1 1 
       1449 1 . . . . . 3.0 1.8 5.0 1 1 
       1450 1 . . . . . 2.5 1.8 3.4 1 1 
       1451 1 . . . . . 3.0 1.8 3.5 1 1 
       1452 1 . . . . . 3.0 1.8 3.5 1 1 
       1453 1 . . . . . 3.0 1.8 4.0 1 1 
       1454 1 . . . . . 3.0 1.8 4.0 1 1 
       1455 1 . . . . . 3.0 1.8 3.5 1 1 
       1456 1 . . . . . 3.0 1.8 4.0 1 1 
       1457 1 . . . . . 3.0 1.8 3.5 1 1 
       1458 1 . . . . . 4.0 1.8 5.0 1 1 
       1459 1 . . . . . 4.0 1.8 5.7 1 1 
       1460 1 . . . . . 3.0 1.8 3.5 1 1 
       1461 1 . . . . . 4.0 1.8 6.0 1 1 
       1462 1 . . . . . 3.0 1.8 3.5 1 1 
       1463 1 . . . . . 3.0 1.8 3.5 1 1 
       1464 1 . . . . . 4.0 1.8 6.0 1 1 
       1465 1 . . . . . 3.0 1.8 4.0 1 1 
       1466 1 . . . . . 3.0 1.8 4.0 1 1 
       1467 1 . . . . . 4.0 1.8 5.5 1 1 
       1468 1 . . . . . 4.0 1.8 5.5 1 1 
       1469 1 . . . . . 4.0 1.8 5.5 1 1 
       1470 1 . . . . . 4.0 1.8 6.5 1 1 
       1471 1 . . . . . 2.5 1.8 3.4 1 1 
       1472 1 . . . . . 3.0 1.8 3.5 1 1 
       1473 1 . . . . . 3.0 1.8 3.9 1 1 
       1474 1 . . . . . 3.0 1.8 4.0 1 1 
       1475 1 . . . . . 3.0 1.8 4.1 1 1 
       1476 1 . . . . . 4.0 1.8 6.2 1 1 
       1477 1 . . . . . 3.0 1.8 3.5 1 1 
       1478 1 . . . . . 3.0 1.8 4.1 1 1 
       1479 1 . . . . . 3.0 1.8 3.5 1 1 
       1480 1 . . . . . 3.0 1.8 4.8 1 1 
       1481 1 . . . . . 2.5 1.8 3.4 1 1 
       1482 1 . . . . . 3.0 1.8 4.0 1 1 
       1483 1 . . . . . 3.0 1.8 4.5 1 1 
       1484 1 . . . . . 4.0 1.8 5.1 1 1 
       1485 1 . . . . . 3.0 1.8 3.5 1 1 
       1486 1 . . . . . 3.0 1.8 4.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 4.0 1.8 6.5 1 1 
       1489 1 . . . . . 4.0 1.8 6.0 1 1 
       1490 1 . . . . . 4.0 1.8 5.5 1 1 
       1491 1 . . . . . 2.5 1.8 3.5 1 1 
       1492 1 . . . . . 3.0 1.8 4.2 1 1 
       1493 1 . . . . . 3.0 1.8 3.5 1 1 
       1494 1 . . . . . 2.5 1.8 2.9 1 1 
       1495 1 . . . . . 3.0 1.8 4.9 1 1 
       1496 1 . . . . . 3.0 1.8 4.4 1 1 
       1497 1 . . . . . 2.5 1.8 2.9 1 1 
       1498 1 . . . . . 3.0 1.8 3.5 1 1 
       1499 1 . . . . . 2.5 1.8 2.9 1 1 
       1500 1 . . . . . 3.0 1.8 4.9 1 1 
       1501 1 . . . . . 3.0 1.8 3.5 1 1 
       1502 1 . . . . . 4.0 1.8 5.3 1 1 
       1503 1 . . . . . 3.0 1.8 3.5 1 1 
       1504 1 . . . . . 4.0 1.8 5.3 1 1 
       1505 1 . . . . . 3.0 1.8 3.5 1 1 
       1506 1 . . . . . 3.0 1.8 4.0 1 1 
       1507 1 . . . . . 3.0 1.8 4.7 1 1 
       1508 1 . . . . . 4.0 1.8 5.6 1 1 
       1509 1 . . . . . 3.0 1.8 3.5 1 1 
       1510 1 . . . . . 3.0 1.8 3.5 1 1 
       1511 1 . . . . . 3.0 1.8 3.5 1 1 
       1512 1 . . . . . 4.0 1.8 5.0 1 1 
       1513 1 . . . . . 3.0 1.8 3.5 1 1 
       1514 1 . . . . . 3.0 1.8 3.5 1 1 
       1515 1 . . . . . 3.0 1.8 3.5 1 1 
       1516 1 . . . . . 3.0 1.8 4.0 1 1 
       1517 1 . . . . . 3.0 1.8 3.5 1 1 
       1518 1 . . . . . 3.0 1.8 3.5 1 1 
       1519 1 . . . . . 2.5 1.8 3.4 1 1 
       1520 1 . . . . . 3.0 1.8 3.5 1 1 
       1521 1 . . . . . 3.0 1.8 4.0 1 1 
       1522 1 . . . . . 4.0 1.8 5.0 1 1 
       1523 1 . . . . . 3.0 1.8 4.8 1 1 
       1524 1 . . . . . 4.0 1.8 5.0 1 1 
       1525 1 . . . . . 3.0 1.8 4.0 1 1 
       1526 1 . . . . . 4.0 1.8 5.0 1 1 
       1527 1 . . . . . 3.0 1.8 4.7 1 1 
       1528 1 . . . . . 2.5 1.8 2.9 1 1 
       1529 1 . . . . . 2.5 1.8 3.4 1 1 
       1530 1 . . . . . 2.5 1.8 3.5 1 1 
       1531 1 . . . . . 3.0 1.8 3.5 1 1 
       1532 1 . . . . . 3.0 1.8 3.5 1 1 
       1533 1 . . . . . 3.0 1.8 5.0 1 1 
       1534 1 . . . . . 3.0 1.8 4.8 1 1 
       1535 1 . . . . . 3.0 1.8 4.2 1 1 
       1536 1 . . . . . 3.0 1.8 3.5 1 1 
       1537 1 . . . . . 3.0 1.8 4.2 1 1 
       1538 1 . . . . . 4.0 1.8 5.0 1 1 
       1539 1 . . . . . 3.0 1.8 4.7 1 1 
       1540 1 . . . . . 3.0 1.8 4.0 1 1 
       1541 1 . . . . . 2.5 1.8 2.9 1 1 
       1542 1 . . . . . 2.5 1.8 2.9 1 1 
       1543 1 . . . . . 3.0 1.8 3.5 1 1 
       1544 1 . . . . . 3.0 1.8 4.1 1 1 
       1545 1 . . . . . 3.0 1.8 4.0 1 1 
       1546 1 . . . . . 2.5 1.8 3.4 1 1 
       1547 1 . . . . . 4.0 1.8 5.2 1 1 
       1548 1 . . . . . 3.0 1.8 4.0 1 1 
       1549 1 . . . . . 3.0 1.8 4.1 1 1 
       1550 1 . . . . . 3.0 1.8 4.6 1 1 
       1551 1 . . . . . 3.0 1.8 3.5 1 1 
       1552 1 . . . . . 4.0 1.8 6.0 1 1 
       1553 1 . . . . . 3.0 1.8 4.2 1 1 
       1554 1 . . . . . 3.0 1.8 3.5 1 1 
       1555 1 . . . . . 3.0 1.8 3.5 1 1 
       1556 1 . . . . . 2.5 1.8 2.9 1 1 
       1557 1 . . . . . 2.5 1.8 3.4 1 1 
       1558 1 . . . . . 3.0 1.8 3.5 1 1 
       1559 1 . . . . . 2.5 1.8 2.9 1 1 
       1560 1 . . . . . 2.5 1.8 3.4 1 1 
       1561 1 . . . . . 3.0 1.8 3.5 1 1 
       1562 1 . . . . . 2.5 1.8 3.9 1 1 
       1563 1 . . . . . 2.5 1.8 3.4 1 1 
       1564 1 . . . . . 2.5 1.8 3.4 1 1 
       1565 1 . . . . . 3.0 1.8 3.5 1 1 
       1566 1 . . . . . 2.5 1.8 3.5 1 1 
       1567 1 . . . . . 3.0 1.8 4.0 1 1 
       1568 1 . . . . . 2.5 1.8 2.9 1 1 
       1569 1 . . . . . 3.0 1.8 4.1 1 1 
       1570 1 . . . . . 2.5 1.8 3.8 1 1 
       1571 1 . . . . . 2.5 1.8 3.8 1 1 
       1572 1 . . . . . 2.5 1.8 3.4 1 1 
       1573 1 . . . . . 3.0 1.8 4.3 1 1 
       1574 1 . . . . . 2.5 1.8 3.5 1 1 
       1575 1 . . . . . 2.5 1.8 3.4 1 1 
       1576 1 . . . . . 2.5 1.8 2.9 1 1 
       1577 1 . . . . . 3.0 1.8 3.5 1 1 
       1578 1 . . . . . 2.5 1.8 3.4 1 1 
       1579 1 . . . . . 3.0 1.8 3.5 1 1 
       1580 1 . . . . . 3.0 1.8 3.5 1 1 
       1581 1 . . . . . 3.0 1.8 4.1 1 1 
       1582 1 . . . . . 2.5 1.8 3.8 1 1 
       1583 1 . . . . . 2.5 1.8 2.9 1 1 
       1584 1 . . . . . 3.0 1.8 3.5 1 1 
       1585 1 . . . . . 2.5 1.8 3.9 1 1 
       1586 1 . . . . . 2.5 1.8 3.6 1 1 
       1587 1 . . . . . 2.5 1.8 2.9 1 1 
       1588 1 . . . . . 2.5 1.8 3.4 1 1 
       1589 1 . . . . . 2.5 1.8 3.4 1 1 
       1590 1 . . . . . 2.5 1.8 2.9 1 1 
    stop_

save_


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

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

         1 . 2 2  2 GLY C 2 2  3 VAL N  2 2  3 VAL CA 2 2  3 VAL C     -135.0      -35.0 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
         2 . 2 2  3 VAL N 2 2  3 VAL CA 2 2  3 VAL C  2 2  4 SER N      107.0      167.0 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
         3 . 2 2  3 VAL C 2 2  4 SER N  2 2  4 SER CA 2 2  4 SER C     -125.0      -65.0 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
         4 . 2 2  4 SER N 2 2  4 SER CA 2 2  4 SER C  2 2  5 PHE N       92.0      152.0 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
         5 . 2 2  4 SER C 2 2  5 PHE N  2 2  5 PHE CA 2 2  5 PHE C     -145.0      -85.0 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
         6 . 2 2  5 PHE N 2 2  5 PHE CA 2 2  5 PHE C  2 2  6 PHE N  115.00001  174.99998 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
         7 . 2 2  5 PHE C 2 2  6 PHE N  2 2  6 PHE CA 2 2  6 PHE C     -149.0     -109.0 . 312 . C . 313 . N  . 313 . CA . 313 . C 1 1 
         8 . 2 2  6 PHE N 2 2  6 PHE CA 2 2  6 PHE C  2 2  7 LEU N  101.99999      162.0 . 313 . N . 313 . CA . 313 . C  . 314 . N 1 1 
         9 . 2 2  6 PHE C 2 2  7 LEU N  2 2  7 LEU CA 2 2  7 LEU C     -146.0      -46.0 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
        10 . 2 2  7 LEU N 2 2  7 LEU CA 2 2  7 LEU C  2 2  8 VAL N       95.0      155.0 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
        11 . 2 2  7 LEU C 2 2  8 VAL N  2 2  8 VAL CA 2 2  8 VAL C     -147.0     -107.0 . 314 . C . 315 . N  . 315 . CA . 315 . C 1 1 
        12 . 2 2  8 VAL N 2 2  8 VAL CA 2 2  8 VAL C  2 2  9 LYS N      130.0      190.0 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 1 
        13 . 2 2  8 VAL C 2 2  9 LYS N  2 2  9 LYS CA 2 2  9 LYS C -179.99998      -80.0 . 315 . C . 316 . N  . 316 . CA . 316 . C 1 1 
        14 . 2 2  9 LYS N 2 2  9 LYS CA 2 2  9 LYS C  2 2 10 GLU N      126.0      166.0 . 316 . N . 316 . CA . 316 . C  . 317 . N 1 1 
        15 . 2 2  9 LYS C 2 2 10 GLU N  2 2 10 GLU CA 2 2 10 GLU C     -154.0      -94.0 . 316 . C . 317 . N  . 317 . CA . 317 . C 1 1 
        16 . 2 2 10 GLU N 2 2 10 GLU CA 2 2 10 GLU C  2 2 11 LYS N      104.0      164.0 . 317 . N . 317 . CA . 317 . C  . 318 . N 1 1 
        17 . 2 2 10 GLU C 2 2 11 LYS N  2 2 11 LYS CA 2 2 11 LYS C     -118.0      -78.0 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 1 
        18 . 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C  2 2 12 MET N       94.0      154.0 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 1 
        19 . 2 2 11 LYS C 2 2 12 MET N  2 2 12 MET CA 2 2 12 MET C     -161.0 -60.999996 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
        20 . 2 2 12 MET N 2 2 12 MET CA 2 2 12 MET C  2 2 13 LYS N       78.0      178.0 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
        21 . 2 2 12 MET C 2 2 13 LYS N  2 2 13 LYS CA 2 2 13 LYS C     -101.0      -41.0 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
        22 . 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C  2 2 14 GLY N       97.0      157.0 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
        23 . 2 2 16 ASN C 2 2 17 LYS N  2 2 17 LYS CA 2 2 17 LYS C     -159.0      -59.0 . 323 . C . 324 . N  . 324 . CA . 324 . C 1 1 
        24 . 2 2 17 LYS N 2 2 17 LYS CA 2 2 17 LYS C  2 2 18 LEU N       83.0      183.0 . 324 . N . 324 . CA . 324 . C  . 325 . N 1 1 
        25 . 2 2 17 LYS C 2 2 18 LEU N  2 2 18 LEU CA 2 2 18 LEU C     -132.0      -72.0 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
        26 . 2 2 18 LEU N 2 2 18 LEU CA 2 2 18 LEU C  2 2 19 VAL N      109.0      169.0 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
        27 . 2 2 18 LEU C 2 2 19 VAL N  2 2 19 VAL CA 2 2 19 VAL C -150.99998      -91.0 . 325 . C . 326 . N  . 326 . CA . 326 . C 1 1 
        28 . 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL C  2 2 20 PRO N   95.99999      156.0 . 326 . N . 326 . CA . 326 . C  . 327 . N 1 1 
        29 . 2 2 19 VAL C 2 2 20 PRO N  2 2 20 PRO CA 2 2 20 PRO C      -97.0      -37.0 . 326 . C . 327 . N  . 327 . CA . 327 . C 1 1 
        30 . 2 2 20 PRO N 2 2 20 PRO CA 2 2 20 PRO C  2 2 21 ARG N      106.0      166.0 . 327 . N . 327 . CA . 327 . C  . 328 . N 1 1 
        31 . 2 2 20 PRO C 2 2 21 ARG N  2 2 21 ARG CA 2 2 21 ARG C     -167.0     -107.0 . 327 . C . 328 . N  . 328 . CA . 328 . C 1 1 
        32 . 2 2 21 ARG N 2 2 21 ARG CA 2 2 21 ARG C  2 2 22 LEU N      125.0      185.0 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 1 
        33 . 2 2 21 ARG C 2 2 22 LEU N  2 2 22 LEU CA 2 2 22 LEU C     -143.0      -83.0 . 328 . C . 329 . N  . 329 . CA . 329 . C 1 1 
        34 . 2 2 22 LEU N 2 2 22 LEU CA 2 2 22 LEU C  2 2 23 LEU N      106.0      146.0 . 329 . N . 329 . CA . 329 . C  . 330 . N 1 1 
        35 . 2 2 22 LEU C 2 2 23 LEU N  2 2 23 LEU CA 2 2 23 LEU C     -142.0      -82.0 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
        36 . 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C  2 2 24 GLY N      100.0      160.0 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 1 
        37 . 2 2 23 LEU C 2 2 24 GLY N  2 2 24 GLY CA 2 2 24 GLY C     -178.0      -78.0 . 330 . C . 331 . N  . 331 . CA . 331 . C 1 1 
        38 . 2 2 24 GLY N 2 2 24 GLY CA 2 2 24 GLY C  2 2 25 ILE N      114.0      174.0 . 331 . N . 331 . CA . 331 . C  . 332 . N 1 1 
        39 . 2 2 24 GLY C 2 2 25 ILE N  2 2 25 ILE CA 2 2 25 ILE C     -149.0      -89.0 . 331 . C . 332 . N  . 332 . CA . 332 . C 1 1 
        40 . 2 2 25 ILE N 2 2 25 ILE CA 2 2 25 ILE C  2 2 26 THR N      100.0      160.0 . 332 . N . 332 . CA . 332 . C  . 333 . N 1 1 
        41 . 2 2 25 ILE C 2 2 26 THR N  2 2 26 THR CA 2 2 26 THR C     -168.0      -68.0 . 332 . C . 333 . N  . 333 . CA . 333 . C 1 1 
        42 . 2 2 26 THR N 2 2 26 THR CA 2 2 26 THR C  2 2 27 LYS N      110.0      210.0 . 333 . N . 333 . CA . 333 . C  . 334 . N 1 1 
        43 . 2 2 27 LYS C 2 2 28 GLU N  2 2 28 GLU CA 2 2 28 GLU C -133.99998      -74.0 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 1 
        44 . 2 2 28 GLU N 2 2 28 GLU CA 2 2 28 GLU C  2 2 29 CYS N      -34.0       26.0 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 1 
        45 . 2 2 28 GLU C 2 2 29 CYS N  2 2 29 CYS CA 2 2 29 CYS C     -186.0      -86.0 . 335 . C . 336 . N  . 336 . CA . 336 . C 1 1 
        46 . 2 2 29 CYS N 2 2 29 CYS CA 2 2 29 CYS C  2 2 30 VAL N      123.0      183.0 . 336 . N . 336 . CA . 336 . C  . 337 . N 1 1 
        47 . 2 2 29 CYS C 2 2 30 VAL N  2 2 30 VAL CA 2 2 30 VAL C     -154.0      -94.0 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
        48 . 2 2 30 VAL N 2 2 30 VAL CA 2 2 30 VAL C  2 2 31 MET N      110.0      170.0 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
        49 . 2 2 30 VAL C 2 2 31 MET N  2 2 31 MET CA 2 2 31 MET C     -158.0      -98.0 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
        50 . 2 2 31 MET N 2 2 31 MET CA 2 2 31 MET C  2 2 32 ARG N      110.0      170.0 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
        51 . 2 2 31 MET C 2 2 32 ARG N  2 2 32 ARG CA 2 2 32 ARG C -150.99998      -91.0 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
        52 . 2 2 32 ARG N 2 2 32 ARG CA 2 2 32 ARG C  2 2 33 VAL N  107.99999      148.0 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
        53 . 2 2 32 ARG C 2 2 33 VAL N  2 2 33 VAL CA 2 2 33 VAL C     -131.0      -91.0 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
        54 . 2 2 33 VAL N 2 2 33 VAL CA 2 2 33 VAL C  2 2 34 ASP N      107.0      147.0 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
        55 . 2 2 34 ASP C 2 2 35 GLU N  2 2 35 GLU CA 2 2 35 GLU C      -78.0      -38.0 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
        56 . 2 2 35 GLU N 2 2 35 GLU CA 2 2 35 GLU C  2 2 36 LYS N -53.999996  5.9999995 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
        57 . 2 2 35 GLU C 2 2 36 LYS N  2 2 36 LYS CA 2 2 36 LYS C     -103.0      -43.0 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
        58 . 2 2 36 LYS N 2 2 36 LYS CA 2 2 36 LYS C  2 2 37 THR N      -57.0  2.9999998 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
        59 . 2 2 36 LYS C 2 2 37 THR N  2 2 37 THR CA 2 2 37 THR C -123.99999      -64.0 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
        60 . 2 2 37 THR N 2 2 37 THR CA 2 2 37 THR C  2 2 38 LYS N      -33.0  26.999998 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
        61 . 2 2 37 THR C 2 2 38 LYS N  2 2 38 LYS CA 2 2 38 LYS C       41.0       81.0 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
        62 . 2 2 38 LYS N 2 2 38 LYS CA 2 2 38 LYS C  2 2 39 GLU N -2.9999998       57.0 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
        63 . 2 2 38 LYS C 2 2 39 GLU N  2 2 39 GLU CA 2 2 39 GLU C     -125.0      -65.0 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
        64 . 2 2 39 GLU N 2 2 39 GLU CA 2 2 39 GLU C  2 2 40 VAL N      106.0      166.0 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
        65 . 2 2 39 GLU C 2 2 40 VAL N  2 2 40 VAL CA 2 2 40 VAL C     -107.0      -47.0 . 346 . C . 347 . N  . 347 . CA . 347 . C 1 1 
        66 . 2 2 40 VAL N 2 2 40 VAL CA 2 2 40 VAL C  2 2 41 ILE N      104.0      144.0 . 347 . N . 347 . CA . 347 . C  . 348 . N 1 1 
        67 . 2 2 40 VAL C 2 2 41 ILE N  2 2 41 ILE CA 2 2 41 ILE C -118.99999      -59.0 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
        68 . 2 2 41 ILE N 2 2 41 ILE CA 2 2 41 ILE C  2 2 42 GLN N      -58.0      -18.0 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
        69 . 2 2 41 ILE C 2 2 42 GLN N  2 2 42 GLN CA 2 2 42 GLN C     -184.0 -123.99999 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
        70 . 2 2 42 GLN N 2 2 42 GLN CA 2 2 42 GLN C  2 2 43 GLU N      120.0  179.99998 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
        71 . 2 2 42 GLN C 2 2 43 GLU N  2 2 43 GLU CA 2 2 43 GLU C -162.99998     -103.0 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
        72 . 2 2 43 GLU N 2 2 43 GLU CA 2 2 43 GLU C  2 2 44 TRP N      113.0      173.0 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
        73 . 2 2 43 GLU C 2 2 44 TRP N  2 2 44 TRP CA 2 2 44 TRP C     -174.0      -74.0 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
        74 . 2 2 44 TRP N 2 2 44 TRP CA 2 2 44 TRP C  2 2 45 SER N      114.0      174.0 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
        75 . 2 2 44 TRP C 2 2 45 SER N  2 2 45 SER CA 2 2 45 SER C     -129.0      -29.0 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
        76 . 2 2 45 SER N 2 2 45 SER CA 2 2 45 SER C  2 2 46 LEU N      121.0      181.0 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
        77 . 2 2 45 SER C 2 2 46 LEU N  2 2 46 LEU CA 2 2 46 LEU C      -88.0      -28.0 . 352 . C . 353 . N  . 353 . CA . 353 . C 1 1 
        78 . 2 2 46 LEU N 2 2 46 LEU CA 2 2 46 LEU C  2 2 47 THR N -50.999996      -11.0 . 353 . N . 353 . CA . 353 . C  . 354 . N 1 1 
        79 . 2 2 46 LEU C 2 2 47 THR N  2 2 47 THR CA 2 2 47 THR C     -100.0      -40.0 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
        80 . 2 2 47 THR N 2 2 47 THR CA 2 2 47 THR C  2 2 48 ASN N      -40.0       20.0 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
        81 . 2 2 47 THR C 2 2 48 ASN N  2 2 48 ASN CA 2 2 48 ASN C -127.00001  -66.99999 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
        82 . 2 2 48 ASN N 2 2 48 ASN CA 2 2 48 ASN C  2 2 49 ILE N      -38.0       22.0 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
        83 . 2 2 48 ASN C 2 2 49 ILE N  2 2 49 ILE CA 2 2 49 ILE C     -106.0      -46.0 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
        84 . 2 2 49 ILE N 2 2 49 ILE CA 2 2 49 ILE C  2 2 50 LYS N   95.99999      156.0 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
        85 . 2 2 49 ILE C 2 2 50 LYS N  2 2 50 LYS CA 2 2 50 LYS C     -107.0  -66.99999 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
        86 . 2 2 50 LYS N 2 2 50 LYS CA 2 2 50 LYS C  2 2 51 ARG N -61.999996      -22.0 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
        87 . 2 2 50 LYS C 2 2 51 ARG N  2 2 51 ARG CA 2 2 51 ARG C     -181.0     -121.0 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
        88 . 2 2 51 ARG N 2 2 51 ARG CA 2 2 51 ARG C  2 2 52 TRP N      141.0      181.0 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
        89 . 2 2 51 ARG C 2 2 52 TRP N  2 2 52 TRP CA 2 2 52 TRP C     -176.0     -116.0 . 358 . C . 359 . N  . 359 . CA . 359 . C 1 1 
        90 . 2 2 52 TRP N 2 2 52 TRP CA 2 2 52 TRP C  2 2 53 ALA N      125.0      185.0 . 359 . N . 359 . CA . 359 . C  . 360 . N 1 1 
        91 . 2 2 52 TRP C 2 2 53 ALA N  2 2 53 ALA CA 2 2 53 ALA C     -172.0      -72.0 . 359 . C . 360 . N  . 360 . CA . 360 . C 1 1 
        92 . 2 2 53 ALA N 2 2 53 ALA CA 2 2 53 ALA C  2 2 54 ALA N       95.0      155.0 . 360 . N . 360 . CA . 360 . C  . 361 . N 1 1 
        93 . 2 2 53 ALA C 2 2 54 ALA N  2 2 54 ALA CA 2 2 54 ALA C     -161.0 -60.999996 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
        94 . 2 2 54 ALA N 2 2 54 ALA CA 2 2 54 ALA C  2 2 55 SER N       98.0      158.0 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
        95 . 2 2 54 ALA C 2 2 55 SER N  2 2 55 SER CA 2 2 55 SER C     -138.0      -38.0 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
        96 . 2 2 55 SER N 2 2 55 SER CA 2 2 55 SER C  2 2 56 PRO N       76.0      176.0 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
        97 . 2 2 55 SER C 2 2 56 PRO N  2 2 56 PRO CA 2 2 56 PRO C      -77.0      -37.0 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 1 
        98 . 2 2 56 PRO N 2 2 56 PRO CA 2 2 56 PRO C  2 2 57 LYS N      -53.0        7.0 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 1 
        99 . 2 2 56 PRO C 2 2 57 LYS N  2 2 57 LYS CA 2 2 57 LYS C     -130.0      -70.0 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
       100 . 2 2 57 LYS N 2 2 57 LYS CA 2 2 57 LYS C  2 2 58 SER N      -30.0       30.0 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
       101 . 2 2 57 LYS C 2 2 58 SER N  2 2 58 SER CA 2 2 58 SER C     -179.0 -118.99999 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
       102 . 2 2 58 SER N 2 2 58 SER CA 2 2 58 SER C  2 2 59 PHE N      128.0      188.0 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
       103 . 2 2 58 SER C 2 2 59 PHE N  2 2 59 PHE CA 2 2 59 PHE C     -171.0     -111.0 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
       104 . 2 2 59 PHE N 2 2 59 PHE CA 2 2 59 PHE C  2 2 60 THR N  115.00001      155.0 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
       105 . 2 2 59 PHE C 2 2 60 THR N  2 2 60 THR CA 2 2 60 THR C     -150.0  -89.99999 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
       106 . 2 2 60 THR N 2 2 60 THR CA 2 2 60 THR C  2 2 61 LEU N  101.99999      162.0 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
       107 . 2 2 60 THR C 2 2 61 LEU N  2 2 61 LEU CA 2 2 61 LEU C     -169.0     -109.0 . 367 . C . 368 . N  . 368 . CA . 368 . C 1 1 
       108 . 2 2 61 LEU N 2 2 61 LEU CA 2 2 61 LEU C  2 2 62 ASP N  123.99999      184.0 . 368 . N . 368 . CA . 368 . C  . 369 . N 1 1 
       109 . 2 2 61 LEU C 2 2 62 ASP N  2 2 62 ASP CA 2 2 62 ASP C     -141.0      -81.0 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
       110 . 2 2 62 ASP N 2 2 62 ASP CA 2 2 62 ASP C  2 2 63 PHE N       99.0      159.0 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       111 . 2 2 62 ASP C 2 2 63 PHE N  2 2 63 PHE CA 2 2 63 PHE C     -147.0      -47.0 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
       112 . 2 2 63 PHE N 2 2 63 PHE CA 2 2 63 PHE C  2 2 64 GLY N       95.0      155.0 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       113 . 2 2 64 GLY C 2 2 65 ASP N  2 2 65 ASP CA 2 2 65 ASP C      -97.0      -37.0 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 1 
       114 . 2 2 65 ASP N 2 2 65 ASP CA 2 2 65 ASP C  2 2 66 TYR N      -57.0  2.9999998 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 1 
       115 . 2 2 65 ASP C 2 2 66 TYR N  2 2 66 TYR CA 2 2 66 TYR C      -95.0      -55.0 . 372 . C . 373 . N  . 373 . CA . 373 . C 1 1 
       116 . 2 2 66 TYR N 2 2 66 TYR CA 2 2 66 TYR C  2 2 67 GLN N -61.999996       -2.0 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 1 
       117 . 2 2 67 GLN C 2 2 68 ASP N  2 2 68 ASP CA 2 2 68 ASP C -123.99999 -23.999998 . 374 . C . 375 . N  . 375 . CA . 375 . C 1 1 
       118 . 2 2 68 ASP N 2 2 68 ASP CA 2 2 68 ASP C  2 2 69 GLY N      107.0      167.0 . 375 . N . 375 . CA . 375 . C  . 376 . N 1 1 
       119 . 2 2 70 TYR C 2 2 71 TYR N  2 2 71 TYR CA 2 2 71 TYR C     -147.0      -87.0 . 377 . C . 378 . N  . 378 . CA . 378 . C 1 1 
       120 . 2 2 71 TYR N 2 2 71 TYR CA 2 2 71 TYR C  2 2 72 SER N      103.0      143.0 . 378 . N . 378 . CA . 378 . C  . 379 . N 1 1 
       121 . 2 2 71 TYR C 2 2 72 SER N  2 2 72 SER CA 2 2 72 SER C     -135.0      -75.0 . 378 . C . 379 . N  . 379 . CA . 379 . C 1 1 
       122 . 2 2 72 SER N 2 2 72 SER CA 2 2 72 SER C  2 2 73 VAL N       86.0      186.0 . 379 . N . 379 . CA . 379 . C  . 380 . N 1 1 
       123 . 2 2 72 SER C 2 2 73 VAL N  2 2 73 VAL CA 2 2 73 VAL C     -159.0      -99.0 . 379 . C . 380 . N  . 380 . CA . 380 . C 1 1 
       124 . 2 2 73 VAL N 2 2 73 VAL CA 2 2 73 VAL C  2 2 74 GLN N      130.0      190.0 . 380 . N . 380 . CA . 380 . C  . 381 . N 1 1 
       125 . 2 2 73 VAL C 2 2 74 GLN N  2 2 74 GLN CA 2 2 74 GLN C     -128.0      -88.0 . 380 . C . 381 . N  . 381 . CA . 381 . C 1 1 
       126 . 2 2 74 GLN N 2 2 74 GLN CA 2 2 74 GLN C  2 2 75 THR N      104.0      144.0 . 381 . N . 381 . CA . 381 . C  . 382 . N 1 1 
       127 . 2 2 74 GLN C 2 2 75 THR N  2 2 75 THR CA 2 2 75 THR C     -147.0      -47.0 . 381 . C . 382 . N  . 382 . CA . 382 . C 1 1 
       128 . 2 2 75 THR N 2 2 75 THR CA 2 2 75 THR C  2 2 76 THR N       92.0      152.0 . 382 . N . 382 . CA . 382 . C  . 383 . N 1 1 
       129 . 2 2 76 THR C 2 2 77 GLU N  2 2 77 GLU CA 2 2 77 GLU C     -144.0      -44.0 . 383 . C . 384 . N  . 384 . CA . 384 . C 1 1 
       130 . 2 2 77 GLU N 2 2 77 GLU CA 2 2 77 GLU C  2 2 78 GLY N       94.0      194.0 . 384 . N . 384 . CA . 384 . C  . 385 . N 1 1 
       131 . 2 2 77 GLU C 2 2 78 GLY N  2 2 78 GLY CA 2 2 78 GLY C      -80.0      -40.0 . 384 . C . 385 . N  . 385 . CA . 385 . C 1 1 
       132 . 2 2 78 GLY N 2 2 78 GLY CA 2 2 78 GLY C  2 2 79 GLU N      -59.0        1.0 . 385 . N . 385 . CA . 385 . C  . 386 . N 1 1 
       133 . 2 2 78 GLY C 2 2 79 GLU N  2 2 79 GLU CA 2 2 79 GLU C      -80.0      -40.0 . 385 . C . 386 . N  . 386 . CA . 386 . C 1 1 
       134 . 2 2 79 GLU N 2 2 79 GLU CA 2 2 79 GLU C  2 2 80 GLN N -60.999996      -21.0 . 386 . N . 386 . CA . 386 . C  . 387 . N 1 1 
       135 . 2 2 79 GLU C 2 2 80 GLN N  2 2 80 GLN CA 2 2 80 GLN C      -86.0      -46.0 . 386 . C . 387 . N  . 387 . CA . 387 . C 1 1 
       136 . 2 2 80 GLN N 2 2 80 GLN CA 2 2 80 GLN C  2 2 81 ILE N      -59.0      -19.0 . 387 . N . 387 . CA . 387 . C  . 388 . N 1 1 
       137 . 2 2 80 GLN C 2 2 81 ILE N  2 2 81 ILE CA 2 2 81 ILE C      -83.0      -43.0 . 387 . C . 388 . N  . 388 . CA . 388 . C 1 1 
       138 . 2 2 81 ILE N 2 2 81 ILE CA 2 2 81 ILE C  2 2 82 ALA N      -63.0      -23.0 . 388 . N . 388 . CA . 388 . C  . 389 . N 1 1 
       139 . 2 2 81 ILE C 2 2 82 ALA N  2 2 82 ALA CA 2 2 82 ALA C      -79.0      -39.0 . 388 . C . 389 . N  . 389 . CA . 389 . C 1 1 
       140 . 2 2 82 ALA N 2 2 82 ALA CA 2 2 82 ALA C  2 2 83 GLN N      -60.0      -20.0 . 389 . N . 389 . CA . 389 . C  . 390 . N 1 1 
       141 . 2 2 82 ALA C 2 2 83 GLN N  2 2 83 GLN CA 2 2 83 GLN C      -86.0      -46.0 . 389 . C . 390 . N  . 390 . CA . 390 . C 1 1 
       142 . 2 2 83 GLN N 2 2 83 GLN CA 2 2 83 GLN C  2 2 84 LEU N      -58.0      -18.0 . 390 . N . 390 . CA . 390 . C  . 391 . N 1 1 
       143 . 2 2 83 GLN C 2 2 84 LEU N  2 2 84 LEU CA 2 2 84 LEU C      -86.0      -46.0 . 390 . C . 391 . N  . 391 . CA . 391 . C 1 1 
       144 . 2 2 84 LEU N 2 2 84 LEU CA 2 2 84 LEU C  2 2 85 ILE N      -63.0      -23.0 . 391 . N . 391 . CA . 391 . C  . 392 . N 1 1 
       145 . 2 2 84 LEU C 2 2 85 ILE N  2 2 85 ILE CA 2 2 85 ILE C      -83.0      -43.0 . 391 . C . 392 . N  . 392 . CA . 392 . C 1 1 
       146 . 2 2 85 ILE N 2 2 85 ILE CA 2 2 85 ILE C  2 2 86 ALA N      -65.0      -25.0 . 392 . N . 392 . CA . 392 . C  . 393 . N 1 1 
       147 . 2 2 85 ILE C 2 2 86 ALA N  2 2 86 ALA CA 2 2 86 ALA C      -76.0      -36.0 . 392 . C . 393 . N  . 393 . CA . 393 . C 1 1 
       148 . 2 2 86 ALA N 2 2 86 ALA CA 2 2 86 ALA C  2 2 87 GLY N -60.999996      -21.0 . 393 . N . 393 . CA . 393 . C  . 394 . N 1 1 
       149 . 2 2 86 ALA C 2 2 87 GLY N  2 2 87 GLY CA 2 2 87 GLY C      -85.0 -44.999996 . 393 . C . 394 . N  . 394 . CA . 394 . C 1 1 
       150 . 2 2 87 GLY N 2 2 87 GLY CA 2 2 87 GLY C  2 2 88 TYR N      -59.0      -19.0 . 394 . N . 394 . CA . 394 . C  . 395 . N 1 1 
       151 . 2 2 87 GLY C 2 2 88 TYR N  2 2 88 TYR CA 2 2 88 TYR C      -87.0      -47.0 . 394 . C . 395 . N  . 395 . CA . 395 . C 1 1 
       152 . 2 2 88 TYR N 2 2 88 TYR CA 2 2 88 TYR C  2 2 89 ILE N      -59.0      -19.0 . 395 . N . 395 . CA . 395 . C  . 396 . N 1 1 
       153 . 2 2 88 TYR C 2 2 89 ILE N  2 2 89 ILE CA 2 2 89 ILE C      -82.0      -42.0 . 395 . C . 396 . N  . 396 . CA . 396 . C 1 1 
       154 . 2 2 89 ILE N 2 2 89 ILE CA 2 2 89 ILE C  2 2 90 ASP N      -59.0      -19.0 . 396 . N . 396 . CA . 396 . C  . 397 . N 1 1 
       155 . 2 2 89 ILE C 2 2 90 ASP N  2 2 90 ASP CA 2 2 90 ASP C      -80.0      -40.0 . 396 . C . 397 . N  . 397 . CA . 397 . C 1 1 
       156 . 2 2 90 ASP N 2 2 90 ASP CA 2 2 90 ASP C  2 2 91 ILE N      -64.0 -23.999998 . 397 . N . 397 . CA . 397 . C  . 398 . N 1 1 
       157 . 2 2 90 ASP C 2 2 91 ILE N  2 2 91 ILE CA 2 2 91 ILE C      -86.0      -46.0 . 397 . C . 398 . N  . 398 . CA . 398 . C 1 1 
       158 . 2 2 91 ILE N 2 2 91 ILE CA 2 2 91 ILE C  2 2 92 ILE N -61.999996      -22.0 . 398 . N . 398 . CA . 398 . C  . 399 . N 1 1 
       159 . 2 2 91 ILE C 2 2 92 ILE N  2 2 92 ILE CA 2 2 92 ILE C      -88.0 -47.999996 . 398 . C . 399 . N  . 399 . CA . 399 . C 1 1 
       160 . 2 2 92 ILE N 2 2 92 ILE CA 2 2 92 ILE C  2 2 93 LEU N -60.999996      -21.0 . 399 . N . 399 . CA . 399 . C  . 400 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ASP C    C  13.023  13.390   2.412 1.00 . A A .   7 ASP C    1 1 
        1     2 1 1  1 ASP CA   C  14.335  13.411   1.637 1.00 . A A .   7 ASP CA   1 1 
        1     3 1 1  1 ASP CB   C  14.205  14.325   0.417 1.00 . A A .   7 ASP CB   1 1 
        1     4 1 1  1 ASP CG   C  13.925  13.493  -0.830 1.00 . A A .   7 ASP CG   1 1 
        1     5 1 1  1 ASP H1   H  14.064  11.779   0.373 1.00 . A A .   7 ASP H1   1 1 
        1     6 1 1  1 ASP H2   H  14.486  11.361   1.965 1.00 . A A .   7 ASP H2   1 1 
        1     7 1 1  1 ASP H3   H  15.661  11.982   0.906 1.00 . A A .   7 ASP H3   1 1 
        1     8 1 1  1 ASP HA   H  15.124  13.775   2.277 1.00 . A A .   7 ASP HA   1 1 
        1     9 1 1  1 ASP HB2  H  13.393  15.020   0.575 1.00 . A A .   7 ASP HB2  1 1 
        1    10 1 1  1 ASP HB3  H  15.125  14.873   0.281 1.00 . A A .   7 ASP HB3  1 1 
        1    11 1 1  1 ASP N    N  14.661  12.029   1.186 1.00 . A A .   7 ASP N    1 1 
        1    12 1 1  1 ASP O    O  11.944  13.330   1.824 1.00 . A A .   7 ASP O    1 1 
        1    13 1 1  1 ASP OD1  O  14.790  12.723  -1.211 1.00 . A A .   7 ASP OD1  1 1 
        1    14 1 1  1 ASP OD2  O  12.848  13.639  -1.385 1.00 . A A .   7 ASP OD2  1 1 
        1    15 1 1  2 ILE C    C  11.589  14.831   5.044 1.00 . A A .   8 ILE C    1 1 
        1    16 1 1  2 ILE CA   C  11.931  13.424   4.578 1.00 . A A .   8 ILE CA   1 1 
        1    17 1 1  2 ILE CB   C  12.156  12.530   5.795 1.00 . A A .   8 ILE CB   1 1 
        1    18 1 1  2 ILE CD1  C  13.075  10.337   6.559 1.00 . A A .   8 ILE CD1  1 1 
        1    19 1 1  2 ILE CG1  C  12.929  11.283   5.367 1.00 . A A .   8 ILE CG1  1 1 
        1    20 1 1  2 ILE CG2  C  10.809  12.117   6.387 1.00 . A A .   8 ILE CG2  1 1 
        1    21 1 1  2 ILE H    H  14.009  13.485   4.153 1.00 . A A .   8 ILE H    1 1 
        1    22 1 1  2 ILE HA   H  11.106  13.031   4.006 1.00 . A A .   8 ILE HA   1 1 
        1    23 1 1  2 ILE HB   H  12.722  13.072   6.537 1.00 . A A .   8 ILE HB   1 1 
        1    24 1 1  2 ILE HD11 H  12.117   9.893   6.785 1.00 . A A .   8 ILE HD11 1 1 
        1    25 1 1  2 ILE HD12 H  13.427  10.891   7.417 1.00 . A A .   8 ILE HD12 1 1 
        1    26 1 1  2 ILE HD13 H  13.784   9.560   6.316 1.00 . A A .   8 ILE HD13 1 1 
        1    27 1 1  2 ILE HG12 H  12.394  10.784   4.573 1.00 . A A .   8 ILE HG12 1 1 
        1    28 1 1  2 ILE HG13 H  13.908  11.570   5.018 1.00 . A A .   8 ILE HG13 1 1 
        1    29 1 1  2 ILE HG21 H  10.048  12.815   6.073 1.00 . A A .   8 ILE HG21 1 1 
        1    30 1 1  2 ILE HG22 H  10.875  12.118   7.464 1.00 . A A .   8 ILE HG22 1 1 
        1    31 1 1  2 ILE HG23 H  10.554  11.126   6.042 1.00 . A A .   8 ILE HG23 1 1 
        1    32 1 1  2 ILE N    N  13.122  13.439   3.736 1.00 . A A .   8 ILE N    1 1 
        1    33 1 1  2 ILE O    O  12.471  15.676   5.198 1.00 . A A .   8 ILE O    1 1 
        1    34 1 1  3 ASP C    C   8.361  16.365   6.048 1.00 . A A .   9 ASP C    1 1 
        1    35 1 1  3 ASP CA   C   9.855  16.382   5.732 1.00 . A A .   9 ASP CA   1 1 
        1    36 1 1  3 ASP CB   C  10.142  17.442   4.664 1.00 . A A .   9 ASP CB   1 1 
        1    37 1 1  3 ASP CG   C  10.789  18.661   5.311 1.00 . A A .   9 ASP CG   1 1 
        1    38 1 1  3 ASP H    H   9.654  14.356   5.142 1.00 . A A .   9 ASP H    1 1 
        1    39 1 1  3 ASP HA   H  10.397  16.641   6.627 1.00 . A A .   9 ASP HA   1 1 
        1    40 1 1  3 ASP HB2  H  10.809  17.034   3.919 1.00 . A A .   9 ASP HB2  1 1 
        1    41 1 1  3 ASP HB3  H   9.217  17.736   4.193 1.00 . A A .   9 ASP HB3  1 1 
        1    42 1 1  3 ASP N    N  10.305  15.072   5.275 1.00 . A A .   9 ASP N    1 1 
        1    43 1 1  3 ASP O    O   7.963  16.500   7.206 1.00 . A A .   9 ASP O    1 1 
        1    44 1 1  3 ASP OD1  O  10.088  19.380   6.003 1.00 . A A .   9 ASP OD1  1 1 
        1    45 1 1  3 ASP OD2  O  11.976  18.856   5.107 1.00 . A A .   9 ASP OD2  1 1 
        1    46 1 1  4 GLN C    C   5.503  14.875   4.671 1.00 . A A .  10 GLN C    1 1 
        1    47 1 1  4 GLN CA   C   6.091  16.185   5.175 1.00 . A A .  10 GLN CA   1 1 
        1    48 1 1  4 GLN CB   C   5.467  17.342   4.399 1.00 . A A .  10 GLN CB   1 1 
        1    49 1 1  4 GLN CD   C   4.736  19.729   4.556 1.00 . A A .  10 GLN CD   1 1 
        1    50 1 1  4 GLN CG   C   5.301  18.543   5.328 1.00 . A A .  10 GLN CG   1 1 
        1    51 1 1  4 GLN H    H   7.921  16.115   4.116 1.00 . A A .  10 GLN H    1 1 
        1    52 1 1  4 GLN HA   H   5.849  16.297   6.220 1.00 . A A .  10 GLN HA   1 1 
        1    53 1 1  4 GLN HB2  H   6.110  17.609   3.572 1.00 . A A .  10 GLN HB2  1 1 
        1    54 1 1  4 GLN HB3  H   4.505  17.040   4.021 1.00 . A A .  10 GLN HB3  1 1 
        1    55 1 1  4 GLN HE21 H   5.038  18.902   2.777 1.00 . A A .  10 GLN HE21 1 1 
        1    56 1 1  4 GLN HE22 H   4.341  20.449   2.749 1.00 . A A .  10 GLN HE22 1 1 
        1    57 1 1  4 GLN HG2  H   4.626  18.285   6.132 1.00 . A A .  10 GLN HG2  1 1 
        1    58 1 1  4 GLN HG3  H   6.263  18.809   5.738 1.00 . A A .  10 GLN HG3  1 1 
        1    59 1 1  4 GLN N    N   7.543  16.208   5.010 1.00 . A A .  10 GLN N    1 1 
        1    60 1 1  4 GLN NE2  N   4.702  19.690   3.252 1.00 . A A .  10 GLN NE2  1 1 
        1    61 1 1  4 GLN O    O   4.398  14.503   5.065 1.00 . A A .  10 GLN O    1 1 
        1    62 1 1  4 GLN OE1  O   4.315  20.718   5.156 1.00 . A A .  10 GLN OE1  1 1 
        1    63 1 1  5 MET C    C   4.676  12.304   3.950 1.00 . A A .  11 MET C    1 1 
        1    64 1 1  5 MET CA   C   5.843  12.922   3.208 1.00 . A A .  11 MET CA   1 1 
        1    65 1 1  5 MET CB   C   7.023  11.952   3.224 1.00 . A A .  11 MET CB   1 1 
        1    66 1 1  5 MET CE   C   9.340  10.178   3.143 1.00 . A A .  11 MET CE   1 1 
        1    67 1 1  5 MET CG   C   8.169  12.510   2.374 1.00 . A A .  11 MET CG   1 1 
        1    68 1 1  5 MET H    H   7.117  14.576   3.534 1.00 . A A .  11 MET H    1 1 
        1    69 1 1  5 MET HA   H   5.544  13.086   2.195 1.00 . A A .  11 MET HA   1 1 
        1    70 1 1  5 MET HB2  H   7.361  11.819   4.241 1.00 . A A .  11 MET HB2  1 1 
        1    71 1 1  5 MET HB3  H   6.709  11.005   2.825 1.00 . A A .  11 MET HB3  1 1 
        1    72 1 1  5 MET HE1  H  10.216   9.554   3.032 1.00 . A A .  11 MET HE1  1 1 
        1    73 1 1  5 MET HE2  H   8.478   9.554   3.319 1.00 . A A .  11 MET HE2  1 1 
        1    74 1 1  5 MET HE3  H   9.474  10.849   3.980 1.00 . A A .  11 MET HE3  1 1 
        1    75 1 1  5 MET HG2  H   7.770  13.137   1.591 1.00 . A A .  11 MET HG2  1 1 
        1    76 1 1  5 MET HG3  H   8.827  13.093   2.999 1.00 . A A .  11 MET HG3  1 1 
        1    77 1 1  5 MET N    N   6.255  14.200   3.797 1.00 . A A .  11 MET N    1 1 
        1    78 1 1  5 MET O    O   3.587  12.148   3.399 1.00 . A A .  11 MET O    1 1 
        1    79 1 1  5 MET SD   S   9.095  11.142   1.632 1.00 . A A .  11 MET SD   1 1 
        1    80 1 1  6 PHE C    C   2.548  12.102   5.781 1.00 . A A .  12 PHE C    1 1 
        1    81 1 1  6 PHE CA   C   3.865  11.383   6.020 1.00 . A A .  12 PHE CA   1 1 
        1    82 1 1  6 PHE CB   C   4.245  11.507   7.482 1.00 . A A .  12 PHE CB   1 1 
        1    83 1 1  6 PHE CD1  C   6.122   9.867   7.502 1.00 . A A .  12 PHE CD1  1 1 
        1    84 1 1  6 PHE CD2  C   6.623  12.207   7.858 1.00 . A A .  12 PHE CD2  1 1 
        1    85 1 1  6 PHE CE1  C   7.471   9.553   7.623 1.00 . A A .  12 PHE CE1  1 1 
        1    86 1 1  6 PHE CE2  C   7.983  11.897   7.981 1.00 . A A .  12 PHE CE2  1 1 
        1    87 1 1  6 PHE CG   C   5.700  11.188   7.620 1.00 . A A .  12 PHE CG   1 1 
        1    88 1 1  6 PHE CZ   C   8.408  10.566   7.865 1.00 . A A .  12 PHE CZ   1 1 
        1    89 1 1  6 PHE H    H   5.793  12.126   5.586 1.00 . A A .  12 PHE H    1 1 
        1    90 1 1  6 PHE HA   H   3.761  10.338   5.771 1.00 . A A .  12 PHE HA   1 1 
        1    91 1 1  6 PHE HB2  H   4.059  12.514   7.819 1.00 . A A .  12 PHE HB2  1 1 
        1    92 1 1  6 PHE HB3  H   3.670  10.809   8.067 1.00 . A A .  12 PHE HB3  1 1 
        1    93 1 1  6 PHE HD1  H   5.400   9.086   7.315 1.00 . A A .  12 PHE HD1  1 1 
        1    94 1 1  6 PHE HD2  H   6.285  13.232   7.942 1.00 . A A .  12 PHE HD2  1 1 
        1    95 1 1  6 PHE HE1  H   7.788   8.531   7.529 1.00 . A A .  12 PHE HE1  1 1 
        1    96 1 1  6 PHE HE2  H   8.702  12.681   8.167 1.00 . A A .  12 PHE HE2  1 1 
        1    97 1 1  6 PHE HZ   H   9.455  10.322   7.958 1.00 . A A .  12 PHE HZ   1 1 
        1    98 1 1  6 PHE N    N   4.907  11.968   5.202 1.00 . A A .  12 PHE N    1 1 
        1    99 1 1  6 PHE O    O   1.584  11.508   5.303 1.00 . A A .  12 PHE O    1 1 
        1   100 1 1  7 SER C    C   0.977  14.316   4.441 1.00 . A A .  13 SER C    1 1 
        1   101 1 1  7 SER CA   C   1.316  14.186   5.925 1.00 . A A .  13 SER CA   1 1 
        1   102 1 1  7 SER CB   C   1.508  15.577   6.526 1.00 . A A .  13 SER CB   1 1 
        1   103 1 1  7 SER H    H   3.325  13.811   6.481 1.00 . A A .  13 SER H    1 1 
        1   104 1 1  7 SER HA   H   0.503  13.700   6.433 1.00 . A A .  13 SER HA   1 1 
        1   105 1 1  7 SER HB2  H   2.228  15.531   7.326 1.00 . A A .  13 SER HB2  1 1 
        1   106 1 1  7 SER HB3  H   1.866  16.253   5.761 1.00 . A A .  13 SER HB3  1 1 
        1   107 1 1  7 SER HG   H  -0.391  15.355   6.888 1.00 . A A .  13 SER HG   1 1 
        1   108 1 1  7 SER N    N   2.520  13.390   6.110 1.00 . A A .  13 SER N    1 1 
        1   109 1 1  7 SER O    O  -0.185  14.485   4.072 1.00 . A A .  13 SER O    1 1 
        1   110 1 1  7 SER OG   O   0.266  16.039   7.041 1.00 . A A .  13 SER OG   1 1 
        1   111 1 1  8 THR C    C   1.097  13.140   1.597 1.00 . A A .  14 THR C    1 1 
        1   112 1 1  8 THR CA   C   1.813  14.366   2.159 1.00 . A A .  14 THR CA   1 1 
        1   113 1 1  8 THR CB   C   3.171  14.529   1.477 1.00 . A A .  14 THR CB   1 1 
        1   114 1 1  8 THR CG2  C   3.050  15.504   0.304 1.00 . A A .  14 THR CG2  1 1 
        1   115 1 1  8 THR H    H   2.906  14.117   3.953 1.00 . A A .  14 THR H    1 1 
        1   116 1 1  8 THR HA   H   1.216  15.243   1.957 1.00 . A A .  14 THR HA   1 1 
        1   117 1 1  8 THR HB   H   3.507  13.572   1.113 1.00 . A A .  14 THR HB   1 1 
        1   118 1 1  8 THR HG1  H   3.798  14.797   3.298 1.00 . A A .  14 THR HG1  1 1 
        1   119 1 1  8 THR HG21 H   3.089  16.518   0.674 1.00 . A A .  14 THR HG21 1 1 
        1   120 1 1  8 THR HG22 H   2.111  15.342  -0.205 1.00 . A A .  14 THR HG22 1 1 
        1   121 1 1  8 THR HG23 H   3.866  15.341  -0.384 1.00 . A A .  14 THR HG23 1 1 
        1   122 1 1  8 THR N    N   2.002  14.245   3.599 1.00 . A A .  14 THR N    1 1 
        1   123 1 1  8 THR O    O   0.441  13.217   0.558 1.00 . A A .  14 THR O    1 1 
        1   124 1 1  8 THR OG1  O   4.107  15.033   2.419 1.00 . A A .  14 THR OG1  1 1 
        1   125 1 1  9 LEU C    C  -0.741  10.601   2.640 1.00 . A A .  15 LEU C    1 1 
        1   126 1 1  9 LEU CA   C   0.555  10.785   1.862 1.00 . A A .  15 LEU CA   1 1 
        1   127 1 1  9 LEU CB   C   1.467   9.572   2.110 1.00 . A A .  15 LEU CB   1 1 
        1   128 1 1  9 LEU CD1  C   1.691   9.068  -0.363 1.00 . A A .  15 LEU CD1  1 1 
        1   129 1 1  9 LEU CD2  C   3.367  10.531   0.752 1.00 . A A .  15 LEU CD2  1 1 
        1   130 1 1  9 LEU CG   C   2.445   9.327   0.941 1.00 . A A .  15 LEU CG   1 1 
        1   131 1 1  9 LEU H    H   1.733  12.017   3.128 1.00 . A A .  15 LEU H    1 1 
        1   132 1 1  9 LEU HA   H   0.313  10.855   0.816 1.00 . A A .  15 LEU HA   1 1 
        1   133 1 1  9 LEU HB2  H   2.036   9.747   3.009 1.00 . A A .  15 LEU HB2  1 1 
        1   134 1 1  9 LEU HB3  H   0.853   8.694   2.246 1.00 . A A .  15 LEU HB3  1 1 
        1   135 1 1  9 LEU HD11 H   0.674   8.803  -0.147 1.00 . A A .  15 LEU HD11 1 1 
        1   136 1 1  9 LEU HD12 H   2.167   8.259  -0.894 1.00 . A A .  15 LEU HD12 1 1 
        1   137 1 1  9 LEU HD13 H   1.711   9.958  -0.972 1.00 . A A .  15 LEU HD13 1 1 
        1   138 1 1  9 LEU HD21 H   3.964  10.670   1.639 1.00 . A A .  15 LEU HD21 1 1 
        1   139 1 1  9 LEU HD22 H   2.775  11.415   0.570 1.00 . A A .  15 LEU HD22 1 1 
        1   140 1 1  9 LEU HD23 H   4.017  10.351  -0.092 1.00 . A A .  15 LEU HD23 1 1 
        1   141 1 1  9 LEU HG   H   3.046   8.459   1.171 1.00 . A A .  15 LEU HG   1 1 
        1   142 1 1  9 LEU N    N   1.212  12.016   2.297 1.00 . A A .  15 LEU N    1 1 
        1   143 1 1  9 LEU O    O  -1.746  10.142   2.100 1.00 . A A .  15 LEU O    1 1 
        1   144 1 1 10 LEU C    C  -3.021  11.723   4.166 1.00 . A A .  16 LEU C    1 1 
        1   145 1 1 10 LEU CA   C  -1.898  10.861   4.747 1.00 . A A .  16 LEU CA   1 1 
        1   146 1 1 10 LEU CB   C  -1.564  11.301   6.177 1.00 . A A .  16 LEU CB   1 1 
        1   147 1 1 10 LEU CD1  C  -3.220   9.684   7.139 1.00 . A A .  16 LEU CD1  1 1 
        1   148 1 1 10 LEU CD2  C  -0.853   8.958   6.763 1.00 . A A .  16 LEU CD2  1 1 
        1   149 1 1 10 LEU CG   C  -1.759  10.135   7.157 1.00 . A A .  16 LEU CG   1 1 
        1   150 1 1 10 LEU H    H   0.112  11.342   4.288 1.00 . A A .  16 LEU H    1 1 
        1   151 1 1 10 LEU HA   H  -2.217   9.834   4.756 1.00 . A A .  16 LEU HA   1 1 
        1   152 1 1 10 LEU HB2  H  -0.538  11.627   6.218 1.00 . A A .  16 LEU HB2  1 1 
        1   153 1 1 10 LEU HB3  H  -2.206  12.118   6.458 1.00 . A A .  16 LEU HB3  1 1 
        1   154 1 1 10 LEU HD11 H  -3.576   9.577   8.153 1.00 . A A .  16 LEU HD11 1 1 
        1   155 1 1 10 LEU HD12 H  -3.298   8.737   6.627 1.00 . A A .  16 LEU HD12 1 1 
        1   156 1 1 10 LEU HD13 H  -3.818  10.422   6.624 1.00 . A A .  16 LEU HD13 1 1 
        1   157 1 1 10 LEU HD21 H  -0.234   9.240   5.924 1.00 . A A .  16 LEU HD21 1 1 
        1   158 1 1 10 LEU HD22 H  -1.463   8.108   6.489 1.00 . A A .  16 LEU HD22 1 1 
        1   159 1 1 10 LEU HD23 H  -0.223   8.692   7.600 1.00 . A A .  16 LEU HD23 1 1 
        1   160 1 1 10 LEU HG   H  -1.503  10.465   8.154 1.00 . A A .  16 LEU HG   1 1 
        1   161 1 1 10 LEU N    N  -0.714  10.975   3.911 1.00 . A A .  16 LEU N    1 1 
        1   162 1 1 10 LEU O    O  -4.172  11.287   4.068 1.00 . A A .  16 LEU O    1 1 
        1   163 1 1 11 GLY C    C  -4.260  13.158   1.912 1.00 . A A .  17 GLY C    1 1 
        1   164 1 1 11 GLY CA   C  -3.659  13.826   3.141 1.00 . A A .  17 GLY CA   1 1 
        1   165 1 1 11 GLY H    H  -1.741  13.226   3.822 1.00 . A A .  17 GLY H    1 1 
        1   166 1 1 11 GLY HA2  H  -4.441  14.037   3.857 1.00 . A A .  17 GLY HA2  1 1 
        1   167 1 1 11 GLY HA3  H  -3.182  14.748   2.846 1.00 . A A .  17 GLY HA3  1 1 
        1   168 1 1 11 GLY N    N  -2.674  12.936   3.746 1.00 . A A .  17 GLY N    1 1 
        1   169 1 1 11 GLY O    O  -5.455  13.277   1.642 1.00 . A A .  17 GLY O    1 1 
        1   170 1 1 12 GLU C    C  -4.717  10.534   0.397 1.00 . A A .  18 GLU C    1 1 
        1   171 1 1 12 GLU CA   C  -3.850  11.715  -0.001 1.00 . A A .  18 GLU CA   1 1 
        1   172 1 1 12 GLU CB   C  -2.629  11.236  -0.772 1.00 . A A .  18 GLU CB   1 1 
        1   173 1 1 12 GLU CD   C  -2.976  12.331  -3.001 1.00 . A A .  18 GLU CD   1 1 
        1   174 1 1 12 GLU CG   C  -2.176  12.354  -1.701 1.00 . A A .  18 GLU CG   1 1 
        1   175 1 1 12 GLU H    H  -2.477  12.373   1.460 1.00 . A A .  18 GLU H    1 1 
        1   176 1 1 12 GLU HA   H  -4.426  12.372  -0.635 1.00 . A A .  18 GLU HA   1 1 
        1   177 1 1 12 GLU HB2  H  -1.837  11.002  -0.077 1.00 . A A .  18 GLU HB2  1 1 
        1   178 1 1 12 GLU HB3  H  -2.873  10.360  -1.346 1.00 . A A .  18 GLU HB3  1 1 
        1   179 1 1 12 GLU HG2  H  -2.322  13.303  -1.209 1.00 . A A .  18 GLU HG2  1 1 
        1   180 1 1 12 GLU HG3  H  -1.135  12.227  -1.918 1.00 . A A .  18 GLU HG3  1 1 
        1   181 1 1 12 GLU N    N  -3.415  12.435   1.184 1.00 . A A .  18 GLU N    1 1 
        1   182 1 1 12 GLU O    O  -5.726  10.259  -0.238 1.00 . A A .  18 GLU O    1 1 
        1   183 1 1 12 GLU OE1  O  -3.904  11.544  -3.094 1.00 . A A .  18 GLU OE1  1 1 
        1   184 1 1 12 GLU OE2  O  -2.650  13.107  -3.884 1.00 . A A .  18 GLU OE2  1 1 
        1   185 1 1 13 MET C    C  -6.553   9.128   2.160 1.00 . A A .  19 MET C    1 1 
        1   186 1 1 13 MET CA   C  -5.107   8.708   1.926 1.00 . A A .  19 MET CA   1 1 
        1   187 1 1 13 MET CB   C  -4.521   8.154   3.230 1.00 . A A .  19 MET CB   1 1 
        1   188 1 1 13 MET CE   C  -4.875   5.070   3.741 1.00 . A A .  19 MET CE   1 1 
        1   189 1 1 13 MET CG   C  -3.346   7.197   2.955 1.00 . A A .  19 MET CG   1 1 
        1   190 1 1 13 MET H    H  -3.518  10.110   1.940 1.00 . A A .  19 MET H    1 1 
        1   191 1 1 13 MET HA   H  -5.096   7.942   1.169 1.00 . A A .  19 MET HA   1 1 
        1   192 1 1 13 MET HB2  H  -4.171   8.974   3.833 1.00 . A A .  19 MET HB2  1 1 
        1   193 1 1 13 MET HB3  H  -5.293   7.630   3.767 1.00 . A A .  19 MET HB3  1 1 
        1   194 1 1 13 MET HE1  H  -5.152   5.367   2.739 1.00 . A A .  19 MET HE1  1 1 
        1   195 1 1 13 MET HE2  H  -5.659   5.351   4.424 1.00 . A A .  19 MET HE2  1 1 
        1   196 1 1 13 MET HE3  H  -4.738   3.997   3.778 1.00 . A A .  19 MET HE3  1 1 
        1   197 1 1 13 MET HG2  H  -3.444   6.745   1.981 1.00 . A A .  19 MET HG2  1 1 
        1   198 1 1 13 MET HG3  H  -2.416   7.752   2.998 1.00 . A A .  19 MET HG3  1 1 
        1   199 1 1 13 MET N    N  -4.329   9.846   1.460 1.00 . A A .  19 MET N    1 1 
        1   200 1 1 13 MET O    O  -7.473   8.337   1.984 1.00 . A A .  19 MET O    1 1 
        1   201 1 1 13 MET SD   S  -3.329   5.896   4.217 1.00 . A A .  19 MET SD   1 1 
        1   202 1 1 14 ASP C    C  -8.996  10.574   1.574 1.00 . A A .  20 ASP C    1 1 
        1   203 1 1 14 ASP CA   C  -8.112  10.861   2.789 1.00 . A A .  20 ASP CA   1 1 
        1   204 1 1 14 ASP CB   C  -8.105  12.366   3.064 1.00 . A A .  20 ASP CB   1 1 
        1   205 1 1 14 ASP CG   C  -8.926  12.672   4.312 1.00 . A A .  20 ASP CG   1 1 
        1   206 1 1 14 ASP H    H  -5.987  10.975   2.691 1.00 . A A .  20 ASP H    1 1 
        1   207 1 1 14 ASP HA   H  -8.523  10.351   3.648 1.00 . A A .  20 ASP HA   1 1 
        1   208 1 1 14 ASP HB2  H  -7.090  12.698   3.212 1.00 . A A .  20 ASP HB2  1 1 
        1   209 1 1 14 ASP HB3  H  -8.533  12.887   2.220 1.00 . A A .  20 ASP HB3  1 1 
        1   210 1 1 14 ASP N    N  -6.755  10.376   2.555 1.00 . A A .  20 ASP N    1 1 
        1   211 1 1 14 ASP O    O -10.210  10.403   1.700 1.00 . A A .  20 ASP O    1 1 
        1   212 1 1 14 ASP OD1  O -10.136  12.780   4.190 1.00 . A A .  20 ASP OD1  1 1 
        1   213 1 1 14 ASP OD2  O  -8.334  12.795   5.372 1.00 . A A .  20 ASP OD2  1 1 
        1   214 1 1 15 LEU C    C  -9.562   8.808  -0.929 1.00 . A A .  21 LEU C    1 1 
        1   215 1 1 15 LEU CA   C  -9.135  10.276  -0.832 1.00 . A A .  21 LEU CA   1 1 
        1   216 1 1 15 LEU CB   C  -8.291  10.657  -2.060 1.00 . A A .  21 LEU CB   1 1 
        1   217 1 1 15 LEU CD1  C  -9.657  12.659  -2.763 1.00 . A A .  21 LEU CD1  1 1 
        1   218 1 1 15 LEU CD2  C  -7.959  12.872  -0.937 1.00 . A A .  21 LEU CD2  1 1 
        1   219 1 1 15 LEU CG   C  -8.290  12.179  -2.262 1.00 . A A .  21 LEU CG   1 1 
        1   220 1 1 15 LEU H    H  -7.414  10.677   0.341 1.00 . A A .  21 LEU H    1 1 
        1   221 1 1 15 LEU HA   H -10.023  10.885  -0.814 1.00 . A A .  21 LEU HA   1 1 
        1   222 1 1 15 LEU HB2  H  -7.274  10.325  -1.911 1.00 . A A .  21 LEU HB2  1 1 
        1   223 1 1 15 LEU HB3  H  -8.694  10.177  -2.937 1.00 . A A .  21 LEU HB3  1 1 
        1   224 1 1 15 LEU HD11 H -10.315  11.816  -2.912 1.00 . A A .  21 LEU HD11 1 1 
        1   225 1 1 15 LEU HD12 H  -9.532  13.183  -3.699 1.00 . A A .  21 LEU HD12 1 1 
        1   226 1 1 15 LEU HD13 H -10.088  13.328  -2.036 1.00 . A A .  21 LEU HD13 1 1 
        1   227 1 1 15 LEU HD21 H  -7.112  12.383  -0.476 1.00 . A A .  21 LEU HD21 1 1 
        1   228 1 1 15 LEU HD22 H  -8.810  12.815  -0.276 1.00 . A A .  21 LEU HD22 1 1 
        1   229 1 1 15 LEU HD23 H  -7.717  13.908  -1.123 1.00 . A A .  21 LEU HD23 1 1 
        1   230 1 1 15 LEU HG   H  -7.538  12.436  -2.994 1.00 . A A .  21 LEU HG   1 1 
        1   231 1 1 15 LEU N    N  -8.383  10.529   0.392 1.00 . A A .  21 LEU N    1 1 
        1   232 1 1 15 LEU O    O -10.383   8.450  -1.772 1.00 . A A .  21 LEU O    1 1 
        1   233 1 1 16 LEU C    C -10.562   6.299   0.858 1.00 . A A .  22 LEU C    1 1 
        1   234 1 1 16 LEU CA   C  -9.363   6.543  -0.060 1.00 . A A .  22 LEU CA   1 1 
        1   235 1 1 16 LEU CB   C  -8.130   5.698   0.382 1.00 . A A .  22 LEU CB   1 1 
        1   236 1 1 16 LEU CD1  C  -7.312   3.630   1.557 1.00 . A A .  22 LEU CD1  1 1 
        1   237 1 1 16 LEU CD2  C  -8.862   5.164   2.754 1.00 . A A .  22 LEU CD2  1 1 
        1   238 1 1 16 LEU CG   C  -8.504   4.575   1.380 1.00 . A A .  22 LEU CG   1 1 
        1   239 1 1 16 LEU H    H  -8.372   8.299   0.598 1.00 . A A .  22 LEU H    1 1 
        1   240 1 1 16 LEU HA   H  -9.635   6.256  -1.065 1.00 . A A .  22 LEU HA   1 1 
        1   241 1 1 16 LEU HB2  H  -7.690   5.246  -0.493 1.00 . A A .  22 LEU HB2  1 1 
        1   242 1 1 16 LEU HB3  H  -7.401   6.346   0.837 1.00 . A A .  22 LEU HB3  1 1 
        1   243 1 1 16 LEU HD11 H  -7.519   2.694   1.060 1.00 . A A .  22 LEU HD11 1 1 
        1   244 1 1 16 LEU HD12 H  -7.150   3.448   2.611 1.00 . A A .  22 LEU HD12 1 1 
        1   245 1 1 16 LEU HD13 H  -6.428   4.077   1.129 1.00 . A A .  22 LEU HD13 1 1 
        1   246 1 1 16 LEU HD21 H  -8.222   4.732   3.508 1.00 . A A .  22 LEU HD21 1 1 
        1   247 1 1 16 LEU HD22 H  -9.892   4.938   2.986 1.00 . A A .  22 LEU HD22 1 1 
        1   248 1 1 16 LEU HD23 H  -8.727   6.235   2.737 1.00 . A A .  22 LEU HD23 1 1 
        1   249 1 1 16 LEU HG   H  -9.332   4.007   0.994 1.00 . A A .  22 LEU HG   1 1 
        1   250 1 1 16 LEU N    N  -9.013   7.963  -0.058 1.00 . A A .  22 LEU N    1 1 
        1   251 1 1 16 LEU O    O -11.158   5.223   0.845 1.00 . A A .  22 LEU O    1 1 
        1   252 1 1 17 THR C    C -13.174   8.079   2.170 1.00 . A A .  23 THR C    1 1 
        1   253 1 1 17 THR CA   C -12.036   7.168   2.578 1.00 . A A .  23 THR CA   1 1 
        1   254 1 1 17 THR CB   C -11.564   7.522   3.993 1.00 . A A .  23 THR CB   1 1 
        1   255 1 1 17 THR CG2  C -12.769   7.815   4.886 1.00 . A A .  23 THR CG2  1 1 
        1   256 1 1 17 THR H    H -10.435   8.165   1.612 1.00 . A A .  23 THR H    1 1 
        1   257 1 1 17 THR HA   H -12.382   6.147   2.572 1.00 . A A .  23 THR HA   1 1 
        1   258 1 1 17 THR HB   H -10.931   8.395   3.953 1.00 . A A .  23 THR HB   1 1 
        1   259 1 1 17 THR HG1  H  -9.980   6.396   4.093 1.00 . A A .  23 THR HG1  1 1 
        1   260 1 1 17 THR HG21 H -13.145   8.804   4.672 1.00 . A A .  23 THR HG21 1 1 
        1   261 1 1 17 THR HG22 H -12.467   7.762   5.922 1.00 . A A .  23 THR HG22 1 1 
        1   262 1 1 17 THR HG23 H -13.541   7.085   4.699 1.00 . A A .  23 THR HG23 1 1 
        1   263 1 1 17 THR N    N -10.921   7.308   1.652 1.00 . A A .  23 THR N    1 1 
        1   264 1 1 17 THR O    O -14.300   7.939   2.648 1.00 . A A .  23 THR O    1 1 
        1   265 1 1 17 THR OG1  O -10.833   6.430   4.533 1.00 . A A .  23 THR OG1  1 1 
        1   266 1 1 18 GLN C    C -15.127   9.241   0.368 1.00 . A A .  24 GLN C    1 1 
        1   267 1 1 18 GLN CA   C -13.876   9.962   0.851 1.00 . A A .  24 GLN CA   1 1 
        1   268 1 1 18 GLN CB   C -13.324  10.847  -0.271 1.00 . A A .  24 GLN CB   1 1 
        1   269 1 1 18 GLN CD   C -12.264  13.081  -0.551 1.00 . A A .  24 GLN CD   1 1 
        1   270 1 1 18 GLN CG   C -13.368  12.322   0.144 1.00 . A A .  24 GLN CG   1 1 
        1   271 1 1 18 GLN H    H -11.952   9.099   0.961 1.00 . A A .  24 GLN H    1 1 
        1   272 1 1 18 GLN HA   H -14.137  10.574   1.685 1.00 . A A .  24 GLN HA   1 1 
        1   273 1 1 18 GLN HB2  H -12.304  10.565  -0.479 1.00 . A A .  24 GLN HB2  1 1 
        1   274 1 1 18 GLN HB3  H -13.919  10.713  -1.162 1.00 . A A .  24 GLN HB3  1 1 
        1   275 1 1 18 GLN HE21 H -11.070  12.983   1.024 1.00 . A A .  24 GLN HE21 1 1 
        1   276 1 1 18 GLN HE22 H -10.441  13.786  -0.318 1.00 . A A .  24 GLN HE22 1 1 
        1   277 1 1 18 GLN HG2  H -14.323  12.749  -0.121 1.00 . A A .  24 GLN HG2  1 1 
        1   278 1 1 18 GLN HG3  H -13.217  12.409   1.205 1.00 . A A .  24 GLN HG3  1 1 
        1   279 1 1 18 GLN N    N -12.871   9.023   1.296 1.00 . A A .  24 GLN N    1 1 
        1   280 1 1 18 GLN NE2  N -11.165  13.305   0.103 1.00 . A A .  24 GLN NE2  1 1 
        1   281 1 1 18 GLN O    O -16.157   9.252   1.041 1.00 . A A .  24 GLN O    1 1 
        1   282 1 1 18 GLN OE1  O -12.403  13.481  -1.707 1.00 . A A .  24 GLN OE1  1 1 
        1   283 1 1 19 SER C    C -15.836   7.239  -2.675 1.00 . A A .  25 SER C    1 1 
        1   284 1 1 19 SER CA   C -16.195   7.941  -1.368 1.00 . A A .  25 SER CA   1 1 
        1   285 1 1 19 SER CB   C -17.312   8.954  -1.618 1.00 . A A .  25 SER CB   1 1 
        1   286 1 1 19 SER H    H -14.205   8.669  -1.314 1.00 . A A .  25 SER H    1 1 
        1   287 1 1 19 SER HA   H -16.543   7.207  -0.659 1.00 . A A .  25 SER HA   1 1 
        1   288 1 1 19 SER HB2  H -18.174   8.698  -1.025 1.00 . A A .  25 SER HB2  1 1 
        1   289 1 1 19 SER HB3  H -16.964   9.944  -1.338 1.00 . A A .  25 SER HB3  1 1 
        1   290 1 1 19 SER HG   H -17.942   8.041  -3.216 1.00 . A A .  25 SER HG   1 1 
        1   291 1 1 19 SER N    N -15.044   8.634  -0.810 1.00 . A A .  25 SER N    1 1 
        1   292 1 1 19 SER O    O -16.340   6.155  -2.966 1.00 . A A .  25 SER O    1 1 
        1   293 1 1 19 SER OG   O -17.666   8.933  -2.994 1.00 . A A .  25 SER OG   1 1 
        1   294 1 1 20 LEU C    C -13.825   5.969  -4.520 1.00 . A A .  26 LEU C    1 1 
        1   295 1 1 20 LEU CA   C -14.555   7.293  -4.738 1.00 . A A .  26 LEU CA   1 1 
        1   296 1 1 20 LEU CB   C -13.643   8.275  -5.478 1.00 . A A .  26 LEU CB   1 1 
        1   297 1 1 20 LEU CD1  C -15.536   9.911  -5.331 1.00 . A A .  26 LEU CD1  1 1 
        1   298 1 1 20 LEU CD2  C -13.587  10.383  -6.817 1.00 . A A .  26 LEU CD2  1 1 
        1   299 1 1 20 LEU CG   C -14.492   9.283  -6.258 1.00 . A A .  26 LEU CG   1 1 
        1   300 1 1 20 LEU H    H -14.601   8.730  -3.182 1.00 . A A .  26 LEU H    1 1 
        1   301 1 1 20 LEU HA   H -15.432   7.111  -5.341 1.00 . A A .  26 LEU HA   1 1 
        1   302 1 1 20 LEU HB2  H -13.027   8.800  -4.762 1.00 . A A .  26 LEU HB2  1 1 
        1   303 1 1 20 LEU HB3  H -13.013   7.732  -6.165 1.00 . A A .  26 LEU HB3  1 1 
        1   304 1 1 20 LEU HD11 H -15.872  10.847  -5.752 1.00 . A A .  26 LEU HD11 1 1 
        1   305 1 1 20 LEU HD12 H -15.096  10.090  -4.362 1.00 . A A .  26 LEU HD12 1 1 
        1   306 1 1 20 LEU HD13 H -16.377   9.242  -5.228 1.00 . A A .  26 LEU HD13 1 1 
        1   307 1 1 20 LEU HD21 H -12.563  10.039  -6.822 1.00 . A A .  26 LEU HD21 1 1 
        1   308 1 1 20 LEU HD22 H -13.667  11.264  -6.197 1.00 . A A .  26 LEU HD22 1 1 
        1   309 1 1 20 LEU HD23 H -13.892  10.623  -7.825 1.00 . A A .  26 LEU HD23 1 1 
        1   310 1 1 20 LEU HG   H -14.992   8.777  -7.072 1.00 . A A .  26 LEU HG   1 1 
        1   311 1 1 20 LEU N    N -14.968   7.866  -3.462 1.00 . A A .  26 LEU N    1 1 
        1   312 1 1 20 LEU O    O -14.454   4.931  -4.318 1.00 . A A .  26 LEU O    1 1 
        1   313 1 1 21 GLY C    C -10.555   4.744  -5.379 1.00 . A A .  27 GLY C    1 1 
        1   314 1 1 21 GLY CA   C -11.693   4.811  -4.368 1.00 . A A .  27 GLY CA   1 1 
        1   315 1 1 21 GLY H    H -12.049   6.869  -4.730 1.00 . A A .  27 GLY H    1 1 
        1   316 1 1 21 GLY HA2  H -11.282   4.817  -3.369 1.00 . A A .  27 GLY HA2  1 1 
        1   317 1 1 21 GLY HA3  H -12.321   3.941  -4.489 1.00 . A A .  27 GLY HA3  1 1 
        1   318 1 1 21 GLY N    N -12.496   6.014  -4.564 1.00 . A A .  27 GLY N    1 1 
        1   319 1 1 21 GLY O    O  -9.421   5.121  -5.080 1.00 . A A .  27 GLY O    1 1 
        1   320 1 1 22 VAL C    C -10.430   4.615  -8.966 1.00 . A A .  28 VAL C    1 1 
        1   321 1 1 22 VAL CA   C  -9.864   4.142  -7.629 1.00 . A A .  28 VAL CA   1 1 
        1   322 1 1 22 VAL CB   C  -9.404   2.687  -7.746 1.00 . A A .  28 VAL CB   1 1 
        1   323 1 1 22 VAL CG1  C  -8.355   2.564  -8.853 1.00 . A A .  28 VAL CG1  1 1 
        1   324 1 1 22 VAL CG2  C  -8.793   2.241  -6.416 1.00 . A A .  28 VAL CG2  1 1 
        1   325 1 1 22 VAL H    H -11.786   3.974  -6.750 1.00 . A A .  28 VAL H    1 1 
        1   326 1 1 22 VAL HA   H  -9.014   4.755  -7.373 1.00 . A A .  28 VAL HA   1 1 
        1   327 1 1 22 VAL HB   H -10.253   2.061  -7.983 1.00 . A A .  28 VAL HB   1 1 
        1   328 1 1 22 VAL HG11 H  -7.673   1.761  -8.614 1.00 . A A .  28 VAL HG11 1 1 
        1   329 1 1 22 VAL HG12 H  -7.806   3.490  -8.935 1.00 . A A .  28 VAL HG12 1 1 
        1   330 1 1 22 VAL HG13 H  -8.845   2.351  -9.792 1.00 . A A .  28 VAL HG13 1 1 
        1   331 1 1 22 VAL HG21 H  -9.579   2.087  -5.692 1.00 . A A .  28 VAL HG21 1 1 
        1   332 1 1 22 VAL HG22 H  -8.117   3.003  -6.058 1.00 . A A .  28 VAL HG22 1 1 
        1   333 1 1 22 VAL HG23 H  -8.251   1.318  -6.561 1.00 . A A .  28 VAL HG23 1 1 
        1   334 1 1 22 VAL N    N -10.866   4.260  -6.575 1.00 . A A .  28 VAL N    1 1 
        1   335 1 1 22 VAL O    O  -9.729   4.625  -9.978 1.00 . A A .  28 VAL O    1 1 
        1   336 1 1 23 ASP C    C -12.095   4.530 -11.334 1.00 . A A .  29 ASP C    1 1 
        1   337 1 1 23 ASP CA   C -12.351   5.487 -10.175 1.00 . A A .  29 ASP CA   1 1 
        1   338 1 1 23 ASP CB   C -11.829   6.879 -10.535 1.00 . A A .  29 ASP CB   1 1 
        1   339 1 1 23 ASP CG   C -12.531   7.393 -11.788 1.00 . A A .  29 ASP CG   1 1 
        1   340 1 1 23 ASP H    H -12.208   4.982  -8.123 1.00 . A A .  29 ASP H    1 1 
        1   341 1 1 23 ASP HA   H -13.414   5.549 -10.001 1.00 . A A .  29 ASP HA   1 1 
        1   342 1 1 23 ASP HB2  H -12.019   7.556  -9.715 1.00 . A A .  29 ASP HB2  1 1 
        1   343 1 1 23 ASP HB3  H -10.766   6.828 -10.718 1.00 . A A .  29 ASP HB3  1 1 
        1   344 1 1 23 ASP N    N -11.700   5.010  -8.960 1.00 . A A .  29 ASP N    1 1 
        1   345 1 1 23 ASP O    O -12.308   4.876 -12.496 1.00 . A A .  29 ASP O    1 1 
        1   346 1 1 23 ASP OD1  O -13.579   6.861 -12.115 1.00 . A A .  29 ASP OD1  1 1 
        1   347 1 1 23 ASP OD2  O -12.011   8.311 -12.400 1.00 . A A .  29 ASP OD2  1 1 
        1   348 1 1 24 THR C    C -10.643   2.961 -13.220 1.00 . A A .  30 THR C    1 1 
        1   349 1 1 24 THR CA   C -11.358   2.326 -12.033 1.00 . A A .  30 THR CA   1 1 
        1   350 1 1 24 THR CB   C -12.663   1.681 -12.506 1.00 . A A .  30 THR CB   1 1 
        1   351 1 1 24 THR CG2  C -13.290   0.889 -11.358 1.00 . A A .  30 THR CG2  1 1 
        1   352 1 1 24 THR H    H -11.489   3.106 -10.066 1.00 . A A .  30 THR H    1 1 
        1   353 1 1 24 THR HA   H -10.725   1.561 -11.610 1.00 . A A .  30 THR HA   1 1 
        1   354 1 1 24 THR HB   H -12.458   1.013 -13.328 1.00 . A A .  30 THR HB   1 1 
        1   355 1 1 24 THR HG1  H -13.640   2.641 -13.887 1.00 . A A .  30 THR HG1  1 1 
        1   356 1 1 24 THR HG21 H -13.312  -0.160 -11.614 1.00 . A A .  30 THR HG21 1 1 
        1   357 1 1 24 THR HG22 H -14.297   1.239 -11.187 1.00 . A A .  30 THR HG22 1 1 
        1   358 1 1 24 THR HG23 H -12.703   1.028 -10.462 1.00 . A A .  30 THR HG23 1 1 
        1   359 1 1 24 THR N    N -11.639   3.326 -11.010 1.00 . A A .  30 THR N    1 1 
        1   360 1 1 24 THR O    O -10.593   2.331 -14.263 1.00 . A A .  30 THR O    1 1 
        1   361 1 1 24 THR OXT  O -10.155   4.069 -13.068 1.00 . A A .  30 THR OXT  1 1 
        1   362 1 1 24 THR OG1  O -13.563   2.694 -12.931 1.00 . A A .  30 THR OG1  1 1 
        1   363 2 2  1 TYR C    C  13.058 -13.339   3.693 1.00 . B B . 308 TYR C    1 1 
        1   364 2 2  1 TYR CA   C  13.318 -13.620   5.169 1.00 . B B . 308 TYR CA   1 1 
        1   365 2 2  1 TYR CB   C  13.675 -12.320   5.891 1.00 . B B . 308 TYR CB   1 1 
        1   366 2 2  1 TYR CD1  C  11.369 -11.619   6.629 1.00 . B B . 308 TYR CD1  1 1 
        1   367 2 2  1 TYR CD2  C  13.002 -12.221   8.318 1.00 . B B . 308 TYR CD2  1 1 
        1   368 2 2  1 TYR CE1  C  10.426 -11.365   7.632 1.00 . B B . 308 TYR CE1  1 1 
        1   369 2 2  1 TYR CE2  C  12.058 -11.967   9.321 1.00 . B B . 308 TYR CE2  1 1 
        1   370 2 2  1 TYR CG   C  12.657 -12.047   6.973 1.00 . B B . 308 TYR CG   1 1 
        1   371 2 2  1 TYR CZ   C  10.770 -11.539   8.978 1.00 . B B . 308 TYR CZ   1 1 
        1   372 2 2  1 TYR H1   H  15.344 -14.061   5.354 1.00 . B B . 308 TYR H1   1 1 
        1   373 2 2  1 TYR H2   H  14.463 -15.210   4.466 1.00 . B B . 308 TYR H2   1 1 
        1   374 2 2  1 TYR H3   H  14.323 -15.151   6.158 1.00 . B B . 308 TYR H3   1 1 
        1   375 2 2  1 TYR HA   H  12.431 -14.046   5.614 1.00 . B B . 308 TYR HA   1 1 
        1   376 2 2  1 TYR HB2  H  14.656 -12.412   6.334 1.00 . B B . 308 TYR HB2  1 1 
        1   377 2 2  1 TYR HB3  H  13.675 -11.504   5.184 1.00 . B B . 308 TYR HB3  1 1 
        1   378 2 2  1 TYR HD1  H  11.103 -11.484   5.591 1.00 . B B . 308 TYR HD1  1 1 
        1   379 2 2  1 TYR HD2  H  13.995 -12.551   8.583 1.00 . B B . 308 TYR HD2  1 1 
        1   380 2 2  1 TYR HE1  H   9.432 -11.035   7.368 1.00 . B B . 308 TYR HE1  1 1 
        1   381 2 2  1 TYR HE2  H  12.324 -12.102  10.359 1.00 . B B . 308 TYR HE2  1 1 
        1   382 2 2  1 TYR HH   H   9.316 -10.532   9.696 1.00 . B B . 308 TYR HH   1 1 
        1   383 2 2  1 TYR N    N  14.447 -14.583   5.297 1.00 . B B . 308 TYR N    1 1 
        1   384 2 2  1 TYR O    O  13.977 -13.003   2.945 1.00 . B B . 308 TYR O    1 1 
        1   385 2 2  1 TYR OH   O   9.840 -11.289   9.966 1.00 . B B . 308 TYR OH   1 1 
        1   386 2 2  2 GLY C    C  10.131 -12.448   1.801 1.00 . B B . 309 GLY C    1 1 
        1   387 2 2  2 GLY CA   C  11.433 -13.237   1.891 1.00 . B B . 309 GLY CA   1 1 
        1   388 2 2  2 GLY H    H  11.113 -13.748   3.922 1.00 . B B . 309 GLY H    1 1 
        1   389 2 2  2 GLY HA2  H  12.222 -12.680   1.406 1.00 . B B . 309 GLY HA2  1 1 
        1   390 2 2  2 GLY HA3  H  11.306 -14.184   1.388 1.00 . B B . 309 GLY HA3  1 1 
        1   391 2 2  2 GLY N    N  11.802 -13.478   3.281 1.00 . B B . 309 GLY N    1 1 
        1   392 2 2  2 GLY O    O   9.855 -11.589   2.638 1.00 . B B . 309 GLY O    1 1 
        1   393 2 2  3 VAL C    C   7.348 -11.858   1.914 1.00 . B B . 310 VAL C    1 1 
        1   394 2 2  3 VAL CA   C   8.065 -12.059   0.581 1.00 . B B . 310 VAL CA   1 1 
        1   395 2 2  3 VAL CB   C   7.180 -12.873  -0.366 1.00 . B B . 310 VAL CB   1 1 
        1   396 2 2  3 VAL CG1  C   5.820 -12.191  -0.518 1.00 . B B . 310 VAL CG1  1 1 
        1   397 2 2  3 VAL CG2  C   7.851 -12.958  -1.736 1.00 . B B . 310 VAL CG2  1 1 
        1   398 2 2  3 VAL H    H   9.612 -13.438   0.142 1.00 . B B . 310 VAL H    1 1 
        1   399 2 2  3 VAL HA   H   8.253 -11.093   0.136 1.00 . B B . 310 VAL HA   1 1 
        1   400 2 2  3 VAL HB   H   7.042 -13.867   0.034 1.00 . B B . 310 VAL HB   1 1 
        1   401 2 2  3 VAL HG11 H   5.267 -12.274   0.406 1.00 . B B . 310 VAL HG11 1 1 
        1   402 2 2  3 VAL HG12 H   5.266 -12.667  -1.313 1.00 . B B . 310 VAL HG12 1 1 
        1   403 2 2  3 VAL HG13 H   5.966 -11.149  -0.758 1.00 . B B . 310 VAL HG13 1 1 
        1   404 2 2  3 VAL HG21 H   7.657 -12.049  -2.287 1.00 . B B . 310 VAL HG21 1 1 
        1   405 2 2  3 VAL HG22 H   7.452 -13.801  -2.281 1.00 . B B . 310 VAL HG22 1 1 
        1   406 2 2  3 VAL HG23 H   8.916 -13.082  -1.609 1.00 . B B . 310 VAL HG23 1 1 
        1   407 2 2  3 VAL N    N   9.337 -12.745   0.778 1.00 . B B . 310 VAL N    1 1 
        1   408 2 2  3 VAL O    O   7.326 -12.754   2.758 1.00 . B B . 310 VAL O    1 1 
        1   409 2 2  4 SER C    C   4.558 -10.214   3.035 1.00 . B B . 311 SER C    1 1 
        1   410 2 2  4 SER CA   C   6.045 -10.356   3.319 1.00 . B B . 311 SER CA   1 1 
        1   411 2 2  4 SER CB   C   6.570  -9.053   3.891 1.00 . B B . 311 SER CB   1 1 
        1   412 2 2  4 SER H    H   6.816 -10.001   1.380 1.00 . B B . 311 SER H    1 1 
        1   413 2 2  4 SER HA   H   6.197 -11.144   4.039 1.00 . B B . 311 SER HA   1 1 
        1   414 2 2  4 SER HB2  H   5.793  -8.312   3.851 1.00 . B B . 311 SER HB2  1 1 
        1   415 2 2  4 SER HB3  H   6.869  -9.208   4.916 1.00 . B B . 311 SER HB3  1 1 
        1   416 2 2  4 SER HG   H   7.472  -8.760   2.193 1.00 . B B . 311 SER HG   1 1 
        1   417 2 2  4 SER N    N   6.764 -10.676   2.091 1.00 . B B . 311 SER N    1 1 
        1   418 2 2  4 SER O    O   4.176  -9.914   1.915 1.00 . B B . 311 SER O    1 1 
        1   419 2 2  4 SER OG   O   7.679  -8.616   3.119 1.00 . B B . 311 SER OG   1 1 
        1   420 2 2  5 PHE C    C   1.626  -9.535   4.968 1.00 . B B . 312 PHE C    1 1 
        1   421 2 2  5 PHE CA   C   2.276 -10.388   3.875 1.00 . B B . 312 PHE CA   1 1 
        1   422 2 2  5 PHE CB   C   1.734 -11.812   3.964 1.00 . B B . 312 PHE CB   1 1 
        1   423 2 2  5 PHE CD1  C   1.452 -12.160   1.479 1.00 . B B . 312 PHE CD1  1 1 
        1   424 2 2  5 PHE CD2  C   2.920 -13.649   2.707 1.00 . B B . 312 PHE CD2  1 1 
        1   425 2 2  5 PHE CE1  C   1.741 -12.851   0.296 1.00 . B B . 312 PHE CE1  1 1 
        1   426 2 2  5 PHE CE2  C   3.208 -14.340   1.524 1.00 . B B . 312 PHE CE2  1 1 
        1   427 2 2  5 PHE CG   C   2.042 -12.557   2.685 1.00 . B B . 312 PHE CG   1 1 
        1   428 2 2  5 PHE CZ   C   2.617 -13.943   0.319 1.00 . B B . 312 PHE CZ   1 1 
        1   429 2 2  5 PHE H    H   4.089 -10.723   4.912 1.00 . B B . 312 PHE H    1 1 
        1   430 2 2  5 PHE HA   H   2.036  -9.974   2.907 1.00 . B B . 312 PHE HA   1 1 
        1   431 2 2  5 PHE HB2  H   2.206 -12.316   4.794 1.00 . B B . 312 PHE HB2  1 1 
        1   432 2 2  5 PHE HB3  H   0.679 -11.785   4.127 1.00 . B B . 312 PHE HB3  1 1 
        1   433 2 2  5 PHE HD1  H   0.777 -11.319   1.460 1.00 . B B . 312 PHE HD1  1 1 
        1   434 2 2  5 PHE HD2  H   3.377 -13.957   3.635 1.00 . B B . 312 PHE HD2  1 1 
        1   435 2 2  5 PHE HE1  H   1.286 -12.543  -0.634 1.00 . B B . 312 PHE HE1  1 1 
        1   436 2 2  5 PHE HE2  H   3.884 -15.183   1.542 1.00 . B B . 312 PHE HE2  1 1 
        1   437 2 2  5 PHE HZ   H   2.839 -14.476  -0.593 1.00 . B B . 312 PHE HZ   1 1 
        1   438 2 2  5 PHE N    N   3.726 -10.460   4.044 1.00 . B B . 312 PHE N    1 1 
        1   439 2 2  5 PHE O    O   1.939  -9.704   6.147 1.00 . B B . 312 PHE O    1 1 
        1   440 2 2  6 PHE C    C  -1.434  -7.654   5.256 1.00 . B B . 313 PHE C    1 1 
        1   441 2 2  6 PHE CA   C   0.035  -7.809   5.589 1.00 . B B . 313 PHE CA   1 1 
        1   442 2 2  6 PHE CB   C   0.668  -6.427   5.658 1.00 . B B . 313 PHE CB   1 1 
        1   443 2 2  6 PHE CD1  C   3.146  -6.863   5.673 1.00 . B B . 313 PHE CD1  1 1 
        1   444 2 2  6 PHE CD2  C   2.055  -6.230   7.742 1.00 . B B . 313 PHE CD2  1 1 
        1   445 2 2  6 PHE CE1  C   4.372  -6.936   6.341 1.00 . B B . 313 PHE CE1  1 1 
        1   446 2 2  6 PHE CE2  C   3.283  -6.301   8.411 1.00 . B B . 313 PHE CE2  1 1 
        1   447 2 2  6 PHE CG   C   1.989  -6.510   6.374 1.00 . B B . 313 PHE CG   1 1 
        1   448 2 2  6 PHE CZ   C   4.442  -6.655   7.708 1.00 . B B . 313 PHE CZ   1 1 
        1   449 2 2  6 PHE H    H   0.459  -8.521   3.636 1.00 . B B . 313 PHE H    1 1 
        1   450 2 2  6 PHE HA   H   0.126  -8.281   6.555 1.00 . B B . 313 PHE HA   1 1 
        1   451 2 2  6 PHE HB2  H   0.816  -6.057   4.661 1.00 . B B . 313 PHE HB2  1 1 
        1   452 2 2  6 PHE HB3  H   0.011  -5.758   6.195 1.00 . B B . 313 PHE HB3  1 1 
        1   453 2 2  6 PHE HD1  H   3.092  -7.080   4.616 1.00 . B B . 313 PHE HD1  1 1 
        1   454 2 2  6 PHE HD2  H   1.158  -5.961   8.281 1.00 . B B . 313 PHE HD2  1 1 
        1   455 2 2  6 PHE HE1  H   5.265  -7.206   5.803 1.00 . B B . 313 PHE HE1  1 1 
        1   456 2 2  6 PHE HE2  H   3.337  -6.078   9.465 1.00 . B B . 313 PHE HE2  1 1 
        1   457 2 2  6 PHE HZ   H   5.389  -6.715   8.220 1.00 . B B . 313 PHE HZ   1 1 
        1   458 2 2  6 PHE N    N   0.704  -8.631   4.591 1.00 . B B . 313 PHE N    1 1 
        1   459 2 2  6 PHE O    O  -1.794  -7.259   4.150 1.00 . B B . 313 PHE O    1 1 
        1   460 2 2  7 LEU C    C  -4.085  -6.354   6.208 1.00 . B B . 314 LEU C    1 1 
        1   461 2 2  7 LEU CA   C  -3.698  -7.801   6.041 1.00 . B B . 314 LEU CA   1 1 
        1   462 2 2  7 LEU CB   C  -4.491  -8.788   6.924 1.00 . B B . 314 LEU CB   1 1 
        1   463 2 2  7 LEU CD1  C  -3.862  -7.555   9.049 1.00 . B B . 314 LEU CD1  1 1 
        1   464 2 2  7 LEU CD2  C  -6.152  -7.223   8.036 1.00 . B B . 314 LEU CD2  1 1 
        1   465 2 2  7 LEU CG   C  -4.995  -8.211   8.260 1.00 . B B . 314 LEU CG   1 1 
        1   466 2 2  7 LEU H    H  -1.930  -8.221   7.080 1.00 . B B . 314 LEU H    1 1 
        1   467 2 2  7 LEU HA   H  -3.903  -8.049   5.027 1.00 . B B . 314 LEU HA   1 1 
        1   468 2 2  7 LEU HB2  H  -5.340  -9.138   6.364 1.00 . B B . 314 LEU HB2  1 1 
        1   469 2 2  7 LEU HB3  H  -3.853  -9.629   7.128 1.00 . B B . 314 LEU HB3  1 1 
        1   470 2 2  7 LEU HD11 H  -3.621  -8.172   9.899 1.00 . B B . 314 LEU HD11 1 1 
        1   471 2 2  7 LEU HD12 H  -4.180  -6.584   9.392 1.00 . B B . 314 LEU HD12 1 1 
        1   472 2 2  7 LEU HD13 H  -2.989  -7.451   8.425 1.00 . B B . 314 LEU HD13 1 1 
        1   473 2 2  7 LEU HD21 H  -6.364  -7.136   6.982 1.00 . B B . 314 LEU HD21 1 1 
        1   474 2 2  7 LEU HD22 H  -5.894  -6.257   8.440 1.00 . B B . 314 LEU HD22 1 1 
        1   475 2 2  7 LEU HD23 H  -7.030  -7.593   8.544 1.00 . B B . 314 LEU HD23 1 1 
        1   476 2 2  7 LEU HG   H  -5.370  -9.034   8.847 1.00 . B B . 314 LEU HG   1 1 
        1   477 2 2  7 LEU N    N  -2.275  -7.940   6.229 1.00 . B B . 314 LEU N    1 1 
        1   478 2 2  7 LEU O    O  -4.029  -5.756   7.272 1.00 . B B . 314 LEU O    1 1 
        1   479 2 2  8 VAL C    C  -6.141  -4.212   4.473 1.00 . B B . 315 VAL C    1 1 
        1   480 2 2  8 VAL CA   C  -4.722  -4.383   5.005 1.00 . B B . 315 VAL CA   1 1 
        1   481 2 2  8 VAL CB   C  -3.728  -3.727   4.063 1.00 . B B . 315 VAL CB   1 1 
        1   482 2 2  8 VAL CG1  C  -2.302  -3.926   4.581 1.00 . B B . 315 VAL CG1  1 1 
        1   483 2 2  8 VAL CG2  C  -3.879  -4.360   2.670 1.00 . B B . 315 VAL CG2  1 1 
        1   484 2 2  8 VAL H    H  -4.321  -6.316   4.266 1.00 . B B . 315 VAL H    1 1 
        1   485 2 2  8 VAL HA   H  -4.647  -3.931   5.977 1.00 . B B . 315 VAL HA   1 1 
        1   486 2 2  8 VAL HB   H  -3.929  -2.690   4.018 1.00 . B B . 315 VAL HB   1 1 
        1   487 2 2  8 VAL HG11 H  -2.325  -4.504   5.492 1.00 . B B . 315 VAL HG11 1 1 
        1   488 2 2  8 VAL HG12 H  -1.858  -2.955   4.779 1.00 . B B . 315 VAL HG12 1 1 
        1   489 2 2  8 VAL HG13 H  -1.714  -4.447   3.837 1.00 . B B . 315 VAL HG13 1 1 
        1   490 2 2  8 VAL HG21 H  -3.076  -4.037   2.033 1.00 . B B . 315 VAL HG21 1 1 
        1   491 2 2  8 VAL HG22 H  -4.825  -4.058   2.234 1.00 . B B . 315 VAL HG22 1 1 
        1   492 2 2  8 VAL HG23 H  -3.848  -5.440   2.761 1.00 . B B . 315 VAL HG23 1 1 
        1   493 2 2  8 VAL N    N  -4.386  -5.784   5.085 1.00 . B B . 315 VAL N    1 1 
        1   494 2 2  8 VAL O    O  -6.667  -5.122   3.854 1.00 . B B . 315 VAL O    1 1 
        1   495 2 2  9 LYS C    C  -8.039  -1.893   2.996 1.00 . B B . 316 LYS C    1 1 
        1   496 2 2  9 LYS CA   C  -8.100  -2.813   4.199 1.00 . B B . 316 LYS CA   1 1 
        1   497 2 2  9 LYS CB   C  -8.978  -2.179   5.266 1.00 . B B . 316 LYS CB   1 1 
        1   498 2 2  9 LYS CD   C  -9.583  -2.164   7.692 1.00 . B B . 316 LYS CD   1 1 
        1   499 2 2  9 LYS CE   C  -8.946  -2.344   9.071 1.00 . B B . 316 LYS CE   1 1 
        1   500 2 2  9 LYS CG   C  -8.691  -2.809   6.631 1.00 . B B . 316 LYS CG   1 1 
        1   501 2 2  9 LYS H    H  -6.301  -2.335   5.188 1.00 . B B . 316 LYS H    1 1 
        1   502 2 2  9 LYS HA   H  -8.539  -3.753   3.900 1.00 . B B . 316 LYS HA   1 1 
        1   503 2 2  9 LYS HB2  H  -8.784  -1.127   5.300 1.00 . B B . 316 LYS HB2  1 1 
        1   504 2 2  9 LYS HB3  H -10.002  -2.337   5.011 1.00 . B B . 316 LYS HB3  1 1 
        1   505 2 2  9 LYS HD2  H  -9.693  -1.111   7.478 1.00 . B B . 316 LYS HD2  1 1 
        1   506 2 2  9 LYS HD3  H -10.554  -2.637   7.682 1.00 . B B . 316 LYS HD3  1 1 
        1   507 2 2  9 LYS HE2  H  -7.971  -1.879   9.081 1.00 . B B . 316 LYS HE2  1 1 
        1   508 2 2  9 LYS HE3  H  -9.572  -1.882   9.820 1.00 . B B . 316 LYS HE3  1 1 
        1   509 2 2  9 LYS HG2  H  -8.891  -3.868   6.589 1.00 . B B . 316 LYS HG2  1 1 
        1   510 2 2  9 LYS HG3  H  -7.660  -2.651   6.889 1.00 . B B . 316 LYS HG3  1 1 
        1   511 2 2  9 LYS HZ1  H  -7.799  -4.055   9.379 1.00 . B B . 316 LYS HZ1  1 1 
        1   512 2 2  9 LYS HZ2  H  -9.297  -4.350   8.635 1.00 . B B . 316 LYS HZ2  1 1 
        1   513 2 2  9 LYS HZ3  H  -9.224  -4.004  10.297 1.00 . B B . 316 LYS HZ3  1 1 
        1   514 2 2  9 LYS N    N  -6.756  -3.048   4.698 1.00 . B B . 316 LYS N    1 1 
        1   515 2 2  9 LYS NZ   N  -8.806  -3.798   9.368 1.00 . B B . 316 LYS NZ   1 1 
        1   516 2 2  9 LYS O    O  -7.192  -1.007   2.922 1.00 . B B . 316 LYS O    1 1 
        1   517 2 2 10 GLU C    C -10.352  -0.904   0.455 1.00 . B B . 317 GLU C    1 1 
        1   518 2 2 10 GLU CA   C  -8.953  -1.343   0.831 1.00 . B B . 317 GLU CA   1 1 
        1   519 2 2 10 GLU CB   C  -8.390  -2.164  -0.311 1.00 . B B . 317 GLU CB   1 1 
        1   520 2 2 10 GLU CD   C  -7.339  -2.026  -2.589 1.00 . B B . 317 GLU CD   1 1 
        1   521 2 2 10 GLU CG   C  -8.009  -1.235  -1.473 1.00 . B B . 317 GLU CG   1 1 
        1   522 2 2 10 GLU H    H  -9.549  -2.857   2.173 1.00 . B B . 317 GLU H    1 1 
        1   523 2 2 10 GLU HA   H  -8.342  -0.469   0.963 1.00 . B B . 317 GLU HA   1 1 
        1   524 2 2 10 GLU HB2  H  -7.526  -2.702   0.036 1.00 . B B . 317 GLU HB2  1 1 
        1   525 2 2 10 GLU HB3  H  -9.143  -2.862  -0.639 1.00 . B B . 317 GLU HB3  1 1 
        1   526 2 2 10 GLU HG2  H  -8.901  -0.763  -1.857 1.00 . B B . 317 GLU HG2  1 1 
        1   527 2 2 10 GLU HG3  H  -7.329  -0.475  -1.121 1.00 . B B . 317 GLU HG3  1 1 
        1   528 2 2 10 GLU N    N  -8.924  -2.130   2.053 1.00 . B B . 317 GLU N    1 1 
        1   529 2 2 10 GLU O    O -11.344  -1.551   0.768 1.00 . B B . 317 GLU O    1 1 
        1   530 2 2 10 GLU OE1  O  -7.348  -3.241  -2.518 1.00 . B B . 317 GLU OE1  1 1 
        1   531 2 2 10 GLU OE2  O  -6.824  -1.401  -3.502 1.00 . B B . 317 GLU OE2  1 1 
        1   532 2 2 11 LYS C    C -12.148   0.101  -1.954 1.00 . B B . 318 LYS C    1 1 
        1   533 2 2 11 LYS CA   C -11.657   0.783  -0.688 1.00 . B B . 318 LYS CA   1 1 
        1   534 2 2 11 LYS CB   C -11.479   2.281  -0.929 1.00 . B B . 318 LYS CB   1 1 
        1   535 2 2 11 LYS CD   C -13.983   2.429  -0.938 1.00 . B B . 318 LYS CD   1 1 
        1   536 2 2 11 LYS CE   C -15.124   3.363  -1.339 1.00 . B B . 318 LYS CE   1 1 
        1   537 2 2 11 LYS CG   C -12.699   2.861  -1.650 1.00 . B B . 318 LYS CG   1 1 
        1   538 2 2 11 LYS H    H  -9.561   0.659  -0.450 1.00 . B B . 318 LYS H    1 1 
        1   539 2 2 11 LYS HA   H -12.392   0.643   0.080 1.00 . B B . 318 LYS HA   1 1 
        1   540 2 2 11 LYS HB2  H -11.359   2.777   0.019 1.00 . B B . 318 LYS HB2  1 1 
        1   541 2 2 11 LYS HB3  H -10.600   2.442  -1.532 1.00 . B B . 318 LYS HB3  1 1 
        1   542 2 2 11 LYS HD2  H -14.230   1.417  -1.220 1.00 . B B . 318 LYS HD2  1 1 
        1   543 2 2 11 LYS HD3  H -13.838   2.478   0.130 1.00 . B B . 318 LYS HD3  1 1 
        1   544 2 2 11 LYS HE2  H -14.905   3.806  -2.299 1.00 . B B . 318 LYS HE2  1 1 
        1   545 2 2 11 LYS HE3  H -16.043   2.801  -1.405 1.00 . B B . 318 LYS HE3  1 1 
        1   546 2 2 11 LYS HG2  H -12.635   3.940  -1.645 1.00 . B B . 318 LYS HG2  1 1 
        1   547 2 2 11 LYS HG3  H -12.717   2.510  -2.669 1.00 . B B . 318 LYS HG3  1 1 
        1   548 2 2 11 LYS HZ1  H -16.247   4.454   0.034 1.00 . B B . 318 LYS HZ1  1 1 
        1   549 2 2 11 LYS HZ2  H -15.042   5.359  -0.750 1.00 . B B . 318 LYS HZ2  1 1 
        1   550 2 2 11 LYS HZ3  H -14.621   4.257   0.472 1.00 . B B . 318 LYS HZ3  1 1 
        1   551 2 2 11 LYS N    N -10.399   0.211  -0.238 1.00 . B B . 318 LYS N    1 1 
        1   552 2 2 11 LYS NZ   N -15.270   4.439  -0.319 1.00 . B B . 318 LYS NZ   1 1 
        1   553 2 2 11 LYS O    O -11.665   0.372  -3.053 1.00 . B B . 318 LYS O    1 1 
        1   554 2 2 12 MET C    C -14.971  -0.827  -3.396 1.00 . B B . 319 MET C    1 1 
        1   555 2 2 12 MET CA   C -13.700  -1.499  -2.914 1.00 . B B . 319 MET CA   1 1 
        1   556 2 2 12 MET CB   C -14.039  -2.928  -2.518 1.00 . B B . 319 MET CB   1 1 
        1   557 2 2 12 MET CE   C -10.498  -2.793  -3.442 1.00 . B B . 319 MET CE   1 1 
        1   558 2 2 12 MET CG   C -12.759  -3.675  -2.155 1.00 . B B . 319 MET CG   1 1 
        1   559 2 2 12 MET H    H -13.464  -0.945  -0.874 1.00 . B B . 319 MET H    1 1 
        1   560 2 2 12 MET HA   H -12.988  -1.519  -3.724 1.00 . B B . 319 MET HA   1 1 
        1   561 2 2 12 MET HB2  H -14.718  -2.913  -1.675 1.00 . B B . 319 MET HB2  1 1 
        1   562 2 2 12 MET HB3  H -14.517  -3.423  -3.350 1.00 . B B . 319 MET HB3  1 1 
        1   563 2 2 12 MET HE1  H  -9.696  -3.239  -2.872 1.00 . B B . 319 MET HE1  1 1 
        1   564 2 2 12 MET HE2  H -10.870  -1.930  -2.916 1.00 . B B . 319 MET HE2  1 1 
        1   565 2 2 12 MET HE3  H -10.128  -2.485  -4.408 1.00 . B B . 319 MET HE3  1 1 
        1   566 2 2 12 MET HG2  H -12.170  -3.071  -1.486 1.00 . B B . 319 MET HG2  1 1 
        1   567 2 2 12 MET HG3  H -13.011  -4.609  -1.673 1.00 . B B . 319 MET HG3  1 1 
        1   568 2 2 12 MET N    N -13.123  -0.780  -1.783 1.00 . B B . 319 MET N    1 1 
        1   569 2 2 12 MET O    O -15.423   0.168  -2.827 1.00 . B B . 319 MET O    1 1 
        1   570 2 2 12 MET SD   S -11.822  -4.012  -3.669 1.00 . B B . 319 MET SD   1 1 
        1   571 2 2 13 LYS C    C -17.966  -1.699  -4.485 1.00 . B B . 320 LYS C    1 1 
        1   572 2 2 13 LYS CA   C -16.784  -0.883  -4.992 1.00 . B B . 320 LYS CA   1 1 
        1   573 2 2 13 LYS CB   C -16.738  -0.912  -6.527 1.00 . B B . 320 LYS CB   1 1 
        1   574 2 2 13 LYS CD   C -15.755  -3.219  -6.464 1.00 . B B . 320 LYS CD   1 1 
        1   575 2 2 13 LYS CE   C -15.542  -4.450  -7.330 1.00 . B B . 320 LYS CE   1 1 
        1   576 2 2 13 LYS CG   C -16.866  -2.349  -7.053 1.00 . B B . 320 LYS CG   1 1 
        1   577 2 2 13 LYS H    H -15.148  -2.195  -4.832 1.00 . B B . 320 LYS H    1 1 
        1   578 2 2 13 LYS HA   H -16.906   0.140  -4.670 1.00 . B B . 320 LYS HA   1 1 
        1   579 2 2 13 LYS HB2  H -17.550  -0.320  -6.916 1.00 . B B . 320 LYS HB2  1 1 
        1   580 2 2 13 LYS HB3  H -15.801  -0.494  -6.863 1.00 . B B . 320 LYS HB3  1 1 
        1   581 2 2 13 LYS HD2  H -14.837  -2.652  -6.434 1.00 . B B . 320 LYS HD2  1 1 
        1   582 2 2 13 LYS HD3  H -16.027  -3.533  -5.469 1.00 . B B . 320 LYS HD3  1 1 
        1   583 2 2 13 LYS HE2  H -14.720  -4.264  -7.998 1.00 . B B . 320 LYS HE2  1 1 
        1   584 2 2 13 LYS HE3  H -15.308  -5.292  -6.698 1.00 . B B . 320 LYS HE3  1 1 
        1   585 2 2 13 LYS HG2  H -17.831  -2.753  -6.784 1.00 . B B . 320 LYS HG2  1 1 
        1   586 2 2 13 LYS HG3  H -16.772  -2.338  -8.124 1.00 . B B . 320 LYS HG3  1 1 
        1   587 2 2 13 LYS HZ1  H -17.612  -4.572  -7.517 1.00 . B B . 320 LYS HZ1  1 1 
        1   588 2 2 13 LYS HZ2  H -16.764  -5.729  -8.427 1.00 . B B . 320 LYS HZ2  1 1 
        1   589 2 2 13 LYS HZ3  H -16.816  -4.111  -8.942 1.00 . B B . 320 LYS HZ3  1 1 
        1   590 2 2 13 LYS N    N -15.551  -1.399  -4.439 1.00 . B B . 320 LYS N    1 1 
        1   591 2 2 13 LYS NZ   N -16.777  -4.737  -8.113 1.00 . B B . 320 LYS NZ   1 1 
        1   592 2 2 13 LYS O    O -17.842  -2.885  -4.183 1.00 . B B . 320 LYS O    1 1 
        1   593 2 2 14 GLY C    C -20.786  -1.026  -2.629 1.00 . B B . 321 GLY C    1 1 
        1   594 2 2 14 GLY CA   C -20.320  -1.682  -3.914 1.00 . B B . 321 GLY CA   1 1 
        1   595 2 2 14 GLY H    H -19.118  -0.104  -4.630 1.00 . B B . 321 GLY H    1 1 
        1   596 2 2 14 GLY HA2  H -21.089  -1.588  -4.666 1.00 . B B . 321 GLY HA2  1 1 
        1   597 2 2 14 GLY HA3  H -20.127  -2.725  -3.725 1.00 . B B . 321 GLY HA3  1 1 
        1   598 2 2 14 GLY N    N -19.102  -1.043  -4.388 1.00 . B B . 321 GLY N    1 1 
        1   599 2 2 14 GLY O    O -21.960  -1.097  -2.266 1.00 . B B . 321 GLY O    1 1 
        1   600 2 2 15 LYS C    C -19.424   1.597  -0.588 1.00 . B B . 322 LYS C    1 1 
        1   601 2 2 15 LYS CA   C -20.145   0.257  -0.680 1.00 . B B . 322 LYS CA   1 1 
        1   602 2 2 15 LYS CB   C -19.702  -0.652   0.455 1.00 . B B . 322 LYS CB   1 1 
        1   603 2 2 15 LYS CD   C -17.773  -1.912   1.389 1.00 . B B . 322 LYS CD   1 1 
        1   604 2 2 15 LYS CE   C -17.580  -3.318   0.821 1.00 . B B . 322 LYS CE   1 1 
        1   605 2 2 15 LYS CG   C -18.219  -0.972   0.273 1.00 . B B . 322 LYS CG   1 1 
        1   606 2 2 15 LYS H    H -18.920  -0.399  -2.277 1.00 . B B . 322 LYS H    1 1 
        1   607 2 2 15 LYS HA   H -21.207   0.419  -0.604 1.00 . B B . 322 LYS HA   1 1 
        1   608 2 2 15 LYS HB2  H -19.864  -0.164   1.402 1.00 . B B . 322 LYS HB2  1 1 
        1   609 2 2 15 LYS HB3  H -20.269  -1.570   0.423 1.00 . B B . 322 LYS HB3  1 1 
        1   610 2 2 15 LYS HD2  H -16.845  -1.553   1.810 1.00 . B B . 322 LYS HD2  1 1 
        1   611 2 2 15 LYS HD3  H -18.530  -1.939   2.159 1.00 . B B . 322 LYS HD3  1 1 
        1   612 2 2 15 LYS HE2  H -18.452  -3.596   0.246 1.00 . B B . 322 LYS HE2  1 1 
        1   613 2 2 15 LYS HE3  H -16.710  -3.332   0.182 1.00 . B B . 322 LYS HE3  1 1 
        1   614 2 2 15 LYS HG2  H -18.070  -1.445  -0.693 1.00 . B B . 322 LYS HG2  1 1 
        1   615 2 2 15 LYS HG3  H -17.637  -0.063   0.319 1.00 . B B . 322 LYS HG3  1 1 
        1   616 2 2 15 LYS HZ1  H -16.828  -3.842   2.690 1.00 . B B . 322 LYS HZ1  1 1 
        1   617 2 2 15 LYS HZ2  H -16.905  -5.132   1.587 1.00 . B B . 322 LYS HZ2  1 1 
        1   618 2 2 15 LYS HZ3  H -18.323  -4.553   2.322 1.00 . B B . 322 LYS HZ3  1 1 
        1   619 2 2 15 LYS N    N -19.844  -0.401  -1.939 1.00 . B B . 322 LYS N    1 1 
        1   620 2 2 15 LYS NZ   N -17.395  -4.284   1.939 1.00 . B B . 322 LYS NZ   1 1 
        1   621 2 2 15 LYS O    O -19.299   2.313  -1.581 1.00 . B B . 322 LYS O    1 1 
        1   622 2 2 16 ASN C    C -17.071   2.987   1.769 1.00 . B B . 323 ASN C    1 1 
        1   623 2 2 16 ASN CA   C -18.242   3.183   0.811 1.00 . B B . 323 ASN CA   1 1 
        1   624 2 2 16 ASN CB   C -19.198   4.233   1.380 1.00 . B B . 323 ASN CB   1 1 
        1   625 2 2 16 ASN CG   C -19.408   5.352   0.366 1.00 . B B . 323 ASN CG   1 1 
        1   626 2 2 16 ASN H    H -19.073   1.326   1.364 1.00 . B B . 323 ASN H    1 1 
        1   627 2 2 16 ASN HA   H -17.868   3.529  -0.140 1.00 . B B . 323 ASN HA   1 1 
        1   628 2 2 16 ASN HB2  H -20.148   3.769   1.604 1.00 . B B . 323 ASN HB2  1 1 
        1   629 2 2 16 ASN HB3  H -18.779   4.645   2.285 1.00 . B B . 323 ASN HB3  1 1 
        1   630 2 2 16 ASN HD21 H -19.660   4.114  -1.166 1.00 . B B . 323 ASN HD21 1 1 
        1   631 2 2 16 ASN HD22 H -19.765   5.765  -1.543 1.00 . B B . 323 ASN HD22 1 1 
        1   632 2 2 16 ASN N    N -18.949   1.931   0.608 1.00 . B B . 323 ASN N    1 1 
        1   633 2 2 16 ASN ND2  N -19.630   5.052  -0.885 1.00 . B B . 323 ASN ND2  1 1 
        1   634 2 2 16 ASN O    O -16.169   3.822   1.836 1.00 . B B . 323 ASN O    1 1 
        1   635 2 2 16 ASN OD1  O -19.369   6.529   0.722 1.00 . B B . 323 ASN OD1  1 1 
        1   636 2 2 17 LYS C    C -14.929   0.784   2.845 1.00 . B B . 324 LYS C    1 1 
        1   637 2 2 17 LYS CA   C -16.035   1.615   3.481 1.00 . B B . 324 LYS CA   1 1 
        1   638 2 2 17 LYS CB   C -16.606   0.858   4.676 1.00 . B B . 324 LYS CB   1 1 
        1   639 2 2 17 LYS CD   C -19.104   0.549   4.550 1.00 . B B . 324 LYS CD   1 1 
        1   640 2 2 17 LYS CE   C -19.056  -0.811   5.253 1.00 . B B . 324 LYS CE   1 1 
        1   641 2 2 17 LYS CG   C -17.969   1.450   5.055 1.00 . B B . 324 LYS CG   1 1 
        1   642 2 2 17 LYS H    H -17.845   1.258   2.445 1.00 . B B . 324 LYS H    1 1 
        1   643 2 2 17 LYS HA   H -15.621   2.549   3.825 1.00 . B B . 324 LYS HA   1 1 
        1   644 2 2 17 LYS HB2  H -16.717  -0.184   4.416 1.00 . B B . 324 LYS HB2  1 1 
        1   645 2 2 17 LYS HB3  H -15.932   0.949   5.513 1.00 . B B . 324 LYS HB3  1 1 
        1   646 2 2 17 LYS HD2  H -20.053   1.022   4.753 1.00 . B B . 324 LYS HD2  1 1 
        1   647 2 2 17 LYS HD3  H -18.999   0.402   3.489 1.00 . B B . 324 LYS HD3  1 1 
        1   648 2 2 17 LYS HE2  H -18.629  -1.541   4.582 1.00 . B B . 324 LYS HE2  1 1 
        1   649 2 2 17 LYS HE3  H -18.447  -0.742   6.143 1.00 . B B . 324 LYS HE3  1 1 
        1   650 2 2 17 LYS HG2  H -18.029   1.537   6.121 1.00 . B B . 324 LYS HG2  1 1 
        1   651 2 2 17 LYS HG3  H -18.071   2.430   4.616 1.00 . B B . 324 LYS HG3  1 1 
        1   652 2 2 17 LYS HZ1  H -20.547  -2.248   5.470 1.00 . B B . 324 LYS HZ1  1 1 
        1   653 2 2 17 LYS HZ2  H -21.124  -0.709   5.040 1.00 . B B . 324 LYS HZ2  1 1 
        1   654 2 2 17 LYS HZ3  H -20.606  -1.011   6.629 1.00 . B B . 324 LYS HZ3  1 1 
        1   655 2 2 17 LYS N    N -17.096   1.890   2.523 1.00 . B B . 324 LYS N    1 1 
        1   656 2 2 17 LYS NZ   N -20.438  -1.226   5.626 1.00 . B B . 324 LYS NZ   1 1 
        1   657 2 2 17 LYS O    O -14.977   0.471   1.655 1.00 . B B . 324 LYS O    1 1 
        1   658 2 2 18 LEU C    C -13.149  -1.848   3.345 1.00 . B B . 325 LEU C    1 1 
        1   659 2 2 18 LEU CA   C -12.837  -0.386   3.174 1.00 . B B . 325 LEU CA   1 1 
        1   660 2 2 18 LEU CB   C -11.556  -0.060   3.932 1.00 . B B . 325 LEU CB   1 1 
        1   661 2 2 18 LEU CD1  C  -9.950   1.723   4.535 1.00 . B B . 325 LEU CD1  1 1 
        1   662 2 2 18 LEU CD2  C -11.322   1.963   2.490 1.00 . B B . 325 LEU CD2  1 1 
        1   663 2 2 18 LEU CG   C -11.313   1.447   3.924 1.00 . B B . 325 LEU CG   1 1 
        1   664 2 2 18 LEU H    H -13.959   0.685   4.587 1.00 . B B . 325 LEU H    1 1 
        1   665 2 2 18 LEU HA   H -12.687  -0.192   2.133 1.00 . B B . 325 LEU HA   1 1 
        1   666 2 2 18 LEU HB2  H -11.645  -0.405   4.951 1.00 . B B . 325 LEU HB2  1 1 
        1   667 2 2 18 LEU HB3  H -10.725  -0.559   3.458 1.00 . B B . 325 LEU HB3  1 1 
        1   668 2 2 18 LEU HD11 H  -9.704   2.767   4.418 1.00 . B B . 325 LEU HD11 1 1 
        1   669 2 2 18 LEU HD12 H  -9.206   1.118   4.030 1.00 . B B . 325 LEU HD12 1 1 
        1   670 2 2 18 LEU HD13 H  -9.977   1.472   5.585 1.00 . B B . 325 LEU HD13 1 1 
        1   671 2 2 18 LEU HD21 H -10.784   2.892   2.442 1.00 . B B . 325 LEU HD21 1 1 
        1   672 2 2 18 LEU HD22 H -12.340   2.118   2.167 1.00 . B B . 325 LEU HD22 1 1 
        1   673 2 2 18 LEU HD23 H -10.845   1.240   1.851 1.00 . B B . 325 LEU HD23 1 1 
        1   674 2 2 18 LEU HG   H -12.079   1.945   4.500 1.00 . B B . 325 LEU HG   1 1 
        1   675 2 2 18 LEU N    N -13.939   0.419   3.653 1.00 . B B . 325 LEU N    1 1 
        1   676 2 2 18 LEU O    O -14.057  -2.222   4.089 1.00 . B B . 325 LEU O    1 1 
        1   677 2 2 19 VAL C    C -11.319  -4.783   3.145 1.00 . B B . 326 VAL C    1 1 
        1   678 2 2 19 VAL CA   C -12.597  -4.092   2.687 1.00 . B B . 326 VAL CA   1 1 
        1   679 2 2 19 VAL CB   C -12.946  -4.556   1.286 1.00 . B B . 326 VAL CB   1 1 
        1   680 2 2 19 VAL CG1  C -12.707  -6.055   1.164 1.00 . B B . 326 VAL CG1  1 1 
        1   681 2 2 19 VAL CG2  C -14.409  -4.225   1.007 1.00 . B B . 326 VAL CG2  1 1 
        1   682 2 2 19 VAL H    H -11.695  -2.300   2.044 1.00 . B B . 326 VAL H    1 1 
        1   683 2 2 19 VAL HA   H -13.413  -4.323   3.347 1.00 . B B . 326 VAL HA   1 1 
        1   684 2 2 19 VAL HB   H -12.321  -4.036   0.580 1.00 . B B . 326 VAL HB   1 1 
        1   685 2 2 19 VAL HG11 H -11.653  -6.235   1.003 1.00 . B B . 326 VAL HG11 1 1 
        1   686 2 2 19 VAL HG12 H -13.271  -6.440   0.329 1.00 . B B . 326 VAL HG12 1 1 
        1   687 2 2 19 VAL HG13 H -13.022  -6.544   2.072 1.00 . B B . 326 VAL HG13 1 1 
        1   688 2 2 19 VAL HG21 H -15.037  -4.747   1.712 1.00 . B B . 326 VAL HG21 1 1 
        1   689 2 2 19 VAL HG22 H -14.661  -4.527   0.002 1.00 . B B . 326 VAL HG22 1 1 
        1   690 2 2 19 VAL HG23 H -14.557  -3.158   1.113 1.00 . B B . 326 VAL HG23 1 1 
        1   691 2 2 19 VAL N    N -12.398  -2.667   2.637 1.00 . B B . 326 VAL N    1 1 
        1   692 2 2 19 VAL O    O -10.280  -4.602   2.512 1.00 . B B . 326 VAL O    1 1 
        1   693 2 2 20 PRO C    C  -9.444  -6.858   3.425 1.00 . B B . 327 PRO C    1 1 
        1   694 2 2 20 PRO CA   C -10.122  -6.275   4.643 1.00 . B B . 327 PRO CA   1 1 
        1   695 2 2 20 PRO CB   C -10.632  -7.359   5.591 1.00 . B B . 327 PRO CB   1 1 
        1   696 2 2 20 PRO CD   C -12.500  -5.888   5.061 1.00 . B B . 327 PRO CD   1 1 
        1   697 2 2 20 PRO CG   C -11.932  -6.843   6.118 1.00 . B B . 327 PRO CG   1 1 
        1   698 2 2 20 PRO HA   H  -9.458  -5.598   5.161 1.00 . B B . 327 PRO HA   1 1 
        1   699 2 2 20 PRO HB2  H -10.784  -8.285   5.051 1.00 . B B . 327 PRO HB2  1 1 
        1   700 2 2 20 PRO HB3  H  -9.938  -7.506   6.403 1.00 . B B . 327 PRO HB3  1 1 
        1   701 2 2 20 PRO HD2  H -13.278  -6.376   4.491 1.00 . B B . 327 PRO HD2  1 1 
        1   702 2 2 20 PRO HD3  H -12.874  -4.989   5.525 1.00 . B B . 327 PRO HD3  1 1 
        1   703 2 2 20 PRO HG2  H -12.615  -7.666   6.281 1.00 . B B . 327 PRO HG2  1 1 
        1   704 2 2 20 PRO HG3  H -11.771  -6.307   7.040 1.00 . B B . 327 PRO HG3  1 1 
        1   705 2 2 20 PRO N    N -11.345  -5.574   4.200 1.00 . B B . 327 PRO N    1 1 
        1   706 2 2 20 PRO O    O -10.119  -7.249   2.473 1.00 . B B . 327 PRO O    1 1 
        1   707 2 2 21 ARG C    C  -6.130  -7.940   2.682 1.00 . B B . 328 ARG C    1 1 
        1   708 2 2 21 ARG CA   C  -7.448  -7.370   2.255 1.00 . B B . 328 ARG CA   1 1 
        1   709 2 2 21 ARG CB   C  -7.268  -6.240   1.231 1.00 . B B . 328 ARG CB   1 1 
        1   710 2 2 21 ARG CD   C  -7.494  -6.054  -1.245 1.00 . B B . 328 ARG CD   1 1 
        1   711 2 2 21 ARG CG   C  -6.798  -6.805  -0.111 1.00 . B B . 328 ARG CG   1 1 
        1   712 2 2 21 ARG CZ   C  -9.099  -7.705  -2.018 1.00 . B B . 328 ARG CZ   1 1 
        1   713 2 2 21 ARG H    H  -7.604  -6.542   4.175 1.00 . B B . 328 ARG H    1 1 
        1   714 2 2 21 ARG HA   H  -8.045  -8.155   1.817 1.00 . B B . 328 ARG HA   1 1 
        1   715 2 2 21 ARG HB2  H  -8.212  -5.742   1.092 1.00 . B B . 328 ARG HB2  1 1 
        1   716 2 2 21 ARG HB3  H  -6.543  -5.529   1.593 1.00 . B B . 328 ARG HB3  1 1 
        1   717 2 2 21 ARG HD2  H  -7.524  -5.003  -1.008 1.00 . B B . 328 ARG HD2  1 1 
        1   718 2 2 21 ARG HD3  H  -6.941  -6.198  -2.161 1.00 . B B . 328 ARG HD3  1 1 
        1   719 2 2 21 ARG HE   H  -9.607  -6.012  -1.080 1.00 . B B . 328 ARG HE   1 1 
        1   720 2 2 21 ARG HG2  H  -5.728  -6.683  -0.199 1.00 . B B . 328 ARG HG2  1 1 
        1   721 2 2 21 ARG HG3  H  -7.047  -7.850  -0.172 1.00 . B B . 328 ARG HG3  1 1 
        1   722 2 2 21 ARG HH11 H  -7.169  -8.099  -2.368 1.00 . B B . 328 ARG HH11 1 1 
        1   723 2 2 21 ARG HH12 H  -8.291  -9.295  -2.925 1.00 . B B . 328 ARG HH12 1 1 
        1   724 2 2 21 ARG HH21 H -11.086  -7.574  -1.809 1.00 . B B . 328 ARG HH21 1 1 
        1   725 2 2 21 ARG HH22 H -10.509  -8.997  -2.610 1.00 . B B . 328 ARG HH22 1 1 
        1   726 2 2 21 ARG N    N  -8.131  -6.880   3.411 1.00 . B B . 328 ARG N    1 1 
        1   727 2 2 21 ARG NE   N  -8.857  -6.546  -1.416 1.00 . B B . 328 ARG NE   1 1 
        1   728 2 2 21 ARG NH1  N  -8.109  -8.422  -2.473 1.00 . B B . 328 ARG NH1  1 1 
        1   729 2 2 21 ARG NH2  N -10.327  -8.125  -2.157 1.00 . B B . 328 ARG NH2  1 1 
        1   730 2 2 21 ARG O    O  -5.874  -8.085   3.874 1.00 . B B . 328 ARG O    1 1 
        1   731 2 2 22 LEU C    C  -3.021  -8.413   1.069 1.00 . B B . 329 LEU C    1 1 
        1   732 2 2 22 LEU CA   C  -4.068  -8.915   2.036 1.00 . B B . 329 LEU CA   1 1 
        1   733 2 2 22 LEU CB   C  -4.316 -10.425   1.977 1.00 . B B . 329 LEU CB   1 1 
        1   734 2 2 22 LEU CD1  C  -3.180 -12.662   2.040 1.00 . B B . 329 LEU CD1  1 1 
        1   735 2 2 22 LEU CD2  C  -1.829 -10.623   2.460 1.00 . B B . 329 LEU CD2  1 1 
        1   736 2 2 22 LEU CG   C  -3.205 -11.254   2.646 1.00 . B B . 329 LEU CG   1 1 
        1   737 2 2 22 LEU H    H  -5.575  -8.194   0.789 1.00 . B B . 329 LEU H    1 1 
        1   738 2 2 22 LEU HA   H  -3.779  -8.644   3.020 1.00 . B B . 329 LEU HA   1 1 
        1   739 2 2 22 LEU HB2  H  -5.235 -10.619   2.505 1.00 . B B . 329 LEU HB2  1 1 
        1   740 2 2 22 LEU HB3  H  -4.448 -10.724   0.961 1.00 . B B . 329 LEU HB3  1 1 
        1   741 2 2 22 LEU HD11 H  -2.271 -13.162   2.336 1.00 . B B . 329 LEU HD11 1 1 
        1   742 2 2 22 LEU HD12 H  -3.218 -12.599   0.961 1.00 . B B . 329 LEU HD12 1 1 
        1   743 2 2 22 LEU HD13 H  -4.029 -13.224   2.396 1.00 . B B . 329 LEU HD13 1 1 
        1   744 2 2 22 LEU HD21 H  -1.637 -10.460   1.415 1.00 . B B . 329 LEU HD21 1 1 
        1   745 2 2 22 LEU HD22 H  -1.091 -11.296   2.848 1.00 . B B . 329 LEU HD22 1 1 
        1   746 2 2 22 LEU HD23 H  -1.777  -9.689   2.998 1.00 . B B . 329 LEU HD23 1 1 
        1   747 2 2 22 LEU HG   H  -3.420 -11.332   3.703 1.00 . B B . 329 LEU HG   1 1 
        1   748 2 2 22 LEU N    N  -5.319  -8.305   1.725 1.00 . B B . 329 LEU N    1 1 
        1   749 2 2 22 LEU O    O  -3.162  -8.547  -0.129 1.00 . B B . 329 LEU O    1 1 
        1   750 2 2 23 LEU C    C   0.228  -8.205   0.784 1.00 . B B . 330 LEU C    1 1 
        1   751 2 2 23 LEU CA   C  -0.921  -7.238   0.821 1.00 . B B . 330 LEU CA   1 1 
        1   752 2 2 23 LEU CB   C  -0.494  -5.918   1.473 1.00 . B B . 330 LEU CB   1 1 
        1   753 2 2 23 LEU CD1  C   0.603  -4.967  -0.570 1.00 . B B . 330 LEU CD1  1 1 
        1   754 2 2 23 LEU CD2  C   1.251  -4.168   1.701 1.00 . B B . 330 LEU CD2  1 1 
        1   755 2 2 23 LEU CG   C   0.816  -5.377   0.881 1.00 . B B . 330 LEU CG   1 1 
        1   756 2 2 23 LEU H    H  -1.939  -7.701   2.585 1.00 . B B . 330 LEU H    1 1 
        1   757 2 2 23 LEU HA   H  -1.265  -7.057  -0.177 1.00 . B B . 330 LEU HA   1 1 
        1   758 2 2 23 LEU HB2  H  -1.270  -5.191   1.321 1.00 . B B . 330 LEU HB2  1 1 
        1   759 2 2 23 LEU HB3  H  -0.371  -6.079   2.535 1.00 . B B . 330 LEU HB3  1 1 
        1   760 2 2 23 LEU HD11 H  -0.446  -5.047  -0.823 1.00 . B B . 330 LEU HD11 1 1 
        1   761 2 2 23 LEU HD12 H   1.178  -5.621  -1.205 1.00 . B B . 330 LEU HD12 1 1 
        1   762 2 2 23 LEU HD13 H   0.931  -3.950  -0.709 1.00 . B B . 330 LEU HD13 1 1 
        1   763 2 2 23 LEU HD21 H   0.471  -3.913   2.405 1.00 . B B . 330 LEU HD21 1 1 
        1   764 2 2 23 LEU HD22 H   1.435  -3.332   1.044 1.00 . B B . 330 LEU HD22 1 1 
        1   765 2 2 23 LEU HD23 H   2.156  -4.414   2.239 1.00 . B B . 330 LEU HD23 1 1 
        1   766 2 2 23 LEU HG   H   1.594  -6.120   0.922 1.00 . B B . 330 LEU HG   1 1 
        1   767 2 2 23 LEU N    N  -1.986  -7.797   1.615 1.00 . B B . 330 LEU N    1 1 
        1   768 2 2 23 LEU O    O   0.360  -9.034   1.675 1.00 . B B . 330 LEU O    1 1 
        1   769 2 2 24 GLY C    C   3.420  -8.131  -0.817 1.00 . B B . 331 GLY C    1 1 
        1   770 2 2 24 GLY CA   C   2.230  -8.911  -0.293 1.00 . B B . 331 GLY CA   1 1 
        1   771 2 2 24 GLY H    H   0.964  -7.367  -0.880 1.00 . B B . 331 GLY H    1 1 
        1   772 2 2 24 GLY HA2  H   2.448  -9.292   0.684 1.00 . B B . 331 GLY HA2  1 1 
        1   773 2 2 24 GLY HA3  H   2.025  -9.732  -0.959 1.00 . B B . 331 GLY HA3  1 1 
        1   774 2 2 24 GLY N    N   1.084  -8.069  -0.215 1.00 . B B . 331 GLY N    1 1 
        1   775 2 2 24 GLY O    O   3.490  -7.795  -1.990 1.00 . B B . 331 GLY O    1 1 
        1   776 2 2 25 ILE C    C   6.568  -8.195  -0.826 1.00 . B B . 332 ILE C    1 1 
        1   777 2 2 25 ILE CA   C   5.566  -7.172  -0.350 1.00 . B B . 332 ILE CA   1 1 
        1   778 2 2 25 ILE CB   C   6.185  -6.398   0.807 1.00 . B B . 332 ILE CB   1 1 
        1   779 2 2 25 ILE CD1  C   4.449  -4.648   0.380 1.00 . B B . 332 ILE CD1  1 1 
        1   780 2 2 25 ILE CG1  C   5.135  -5.494   1.453 1.00 . B B . 332 ILE CG1  1 1 
        1   781 2 2 25 ILE CG2  C   7.358  -5.553   0.291 1.00 . B B . 332 ILE CG2  1 1 
        1   782 2 2 25 ILE H    H   4.256  -8.141   0.976 1.00 . B B . 332 ILE H    1 1 
        1   783 2 2 25 ILE HA   H   5.333  -6.500  -1.165 1.00 . B B . 332 ILE HA   1 1 
        1   784 2 2 25 ILE HB   H   6.552  -7.104   1.533 1.00 . B B . 332 ILE HB   1 1 
        1   785 2 2 25 ILE HD11 H   3.687  -5.238  -0.106 1.00 . B B . 332 ILE HD11 1 1 
        1   786 2 2 25 ILE HD12 H   5.179  -4.330  -0.353 1.00 . B B . 332 ILE HD12 1 1 
        1   787 2 2 25 ILE HD13 H   3.998  -3.782   0.838 1.00 . B B . 332 ILE HD13 1 1 
        1   788 2 2 25 ILE HG12 H   4.398  -6.103   1.957 1.00 . B B . 332 ILE HG12 1 1 
        1   789 2 2 25 ILE HG13 H   5.615  -4.847   2.168 1.00 . B B . 332 ILE HG13 1 1 
        1   790 2 2 25 ILE HG21 H   6.992  -4.826  -0.420 1.00 . B B . 332 ILE HG21 1 1 
        1   791 2 2 25 ILE HG22 H   8.080  -6.195  -0.189 1.00 . B B . 332 ILE HG22 1 1 
        1   792 2 2 25 ILE HG23 H   7.830  -5.041   1.114 1.00 . B B . 332 ILE HG23 1 1 
        1   793 2 2 25 ILE N    N   4.366  -7.865   0.055 1.00 . B B . 332 ILE N    1 1 
        1   794 2 2 25 ILE O    O   6.920  -9.125  -0.102 1.00 . B B . 332 ILE O    1 1 
        1   795 2 2 26 THR C    C   9.223  -8.091  -2.945 1.00 . B B . 333 THR C    1 1 
        1   796 2 2 26 THR CA   C   7.977  -8.881  -2.640 1.00 . B B . 333 THR CA   1 1 
        1   797 2 2 26 THR CB   C   7.382  -9.447  -3.924 1.00 . B B . 333 THR CB   1 1 
        1   798 2 2 26 THR CG2  C   5.869  -9.603  -3.749 1.00 . B B . 333 THR CG2  1 1 
        1   799 2 2 26 THR H    H   6.713  -7.243  -2.544 1.00 . B B . 333 THR H    1 1 
        1   800 2 2 26 THR HA   H   8.213  -9.689  -1.966 1.00 . B B . 333 THR HA   1 1 
        1   801 2 2 26 THR HB   H   7.818 -10.398  -4.131 1.00 . B B . 333 THR HB   1 1 
        1   802 2 2 26 THR HG1  H   7.445  -7.671  -4.706 1.00 . B B . 333 THR HG1  1 1 
        1   803 2 2 26 THR HG21 H   5.380  -8.669  -3.990 1.00 . B B . 333 THR HG21 1 1 
        1   804 2 2 26 THR HG22 H   5.649  -9.869  -2.724 1.00 . B B . 333 THR HG22 1 1 
        1   805 2 2 26 THR HG23 H   5.507 -10.379  -4.408 1.00 . B B . 333 THR HG23 1 1 
        1   806 2 2 26 THR N    N   7.022  -8.004  -2.038 1.00 . B B . 333 THR N    1 1 
        1   807 2 2 26 THR O    O   9.143  -6.958  -3.407 1.00 . B B . 333 THR O    1 1 
        1   808 2 2 26 THR OG1  O   7.645  -8.563  -4.999 1.00 . B B . 333 THR OG1  1 1 
        1   809 2 2 27 LYS C    C  11.757  -7.583  -4.408 1.00 . B B . 334 LYS C    1 1 
        1   810 2 2 27 LYS CA   C  11.636  -8.000  -2.943 1.00 . B B . 334 LYS CA   1 1 
        1   811 2 2 27 LYS CB   C  12.802  -8.914  -2.570 1.00 . B B . 334 LYS CB   1 1 
        1   812 2 2 27 LYS CD   C  14.753  -9.222  -1.048 1.00 . B B . 334 LYS CD   1 1 
        1   813 2 2 27 LYS CE   C  14.590  -9.720   0.389 1.00 . B B . 334 LYS CE   1 1 
        1   814 2 2 27 LYS CG   C  13.586  -8.301  -1.408 1.00 . B B . 334 LYS CG   1 1 
        1   815 2 2 27 LYS H    H  10.366  -9.584  -2.317 1.00 . B B . 334 LYS H    1 1 
        1   816 2 2 27 LYS HA   H  11.676  -7.116  -2.333 1.00 . B B . 334 LYS HA   1 1 
        1   817 2 2 27 LYS HB2  H  12.421  -9.881  -2.277 1.00 . B B . 334 LYS HB2  1 1 
        1   818 2 2 27 LYS HB3  H  13.456  -9.027  -3.422 1.00 . B B . 334 LYS HB3  1 1 
        1   819 2 2 27 LYS HD2  H  14.763 -10.067  -1.722 1.00 . B B . 334 LYS HD2  1 1 
        1   820 2 2 27 LYS HD3  H  15.681  -8.680  -1.137 1.00 . B B . 334 LYS HD3  1 1 
        1   821 2 2 27 LYS HE2  H  13.646 -10.237   0.487 1.00 . B B . 334 LYS HE2  1 1 
        1   822 2 2 27 LYS HE3  H  15.397 -10.396   0.629 1.00 . B B . 334 LYS HE3  1 1 
        1   823 2 2 27 LYS HG2  H  13.966  -7.332  -1.699 1.00 . B B . 334 LYS HG2  1 1 
        1   824 2 2 27 LYS HG3  H  12.938  -8.193  -0.552 1.00 . B B . 334 LYS HG3  1 1 
        1   825 2 2 27 LYS HZ1  H  14.266  -7.713   0.835 1.00 . B B . 334 LYS HZ1  1 1 
        1   826 2 2 27 LYS HZ2  H  15.598  -8.396   1.640 1.00 . B B . 334 LYS HZ2  1 1 
        1   827 2 2 27 LYS HZ3  H  14.017  -8.760   2.146 1.00 . B B . 334 LYS HZ3  1 1 
        1   828 2 2 27 LYS N    N  10.370  -8.680  -2.688 1.00 . B B . 334 LYS N    1 1 
        1   829 2 2 27 LYS NZ   N  14.620  -8.560   1.323 1.00 . B B . 334 LYS NZ   1 1 
        1   830 2 2 27 LYS O    O  12.834  -7.253  -4.877 1.00 . B B . 334 LYS O    1 1 
        1   831 2 2 28 GLU C    C   9.276  -6.537  -6.837 1.00 . B B . 335 GLU C    1 1 
        1   832 2 2 28 GLU CA   C  10.599  -7.219  -6.514 1.00 . B B . 335 GLU CA   1 1 
        1   833 2 2 28 GLU CB   C  10.774  -8.445  -7.408 1.00 . B B . 335 GLU CB   1 1 
        1   834 2 2 28 GLU CD   C   9.988 -10.787  -7.824 1.00 . B B . 335 GLU CD   1 1 
        1   835 2 2 28 GLU CG   C   9.776  -9.529  -6.989 1.00 . B B . 335 GLU CG   1 1 
        1   836 2 2 28 GLU H    H   9.824  -7.878  -4.681 1.00 . B B . 335 GLU H    1 1 
        1   837 2 2 28 GLU HA   H  11.400  -6.517  -6.711 1.00 . B B . 335 GLU HA   1 1 
        1   838 2 2 28 GLU HB2  H  10.593  -8.167  -8.436 1.00 . B B . 335 GLU HB2  1 1 
        1   839 2 2 28 GLU HB3  H  11.778  -8.824  -7.307 1.00 . B B . 335 GLU HB3  1 1 
        1   840 2 2 28 GLU HG2  H   9.921  -9.764  -5.944 1.00 . B B . 335 GLU HG2  1 1 
        1   841 2 2 28 GLU HG3  H   8.770  -9.167  -7.137 1.00 . B B . 335 GLU HG3  1 1 
        1   842 2 2 28 GLU N    N  10.644  -7.614  -5.117 1.00 . B B . 335 GLU N    1 1 
        1   843 2 2 28 GLU O    O   9.055  -6.122  -7.975 1.00 . B B . 335 GLU O    1 1 
        1   844 2 2 28 GLU OE1  O   9.992 -10.673  -9.039 1.00 . B B . 335 GLU OE1  1 1 
        1   845 2 2 28 GLU OE2  O  10.142 -11.845  -7.237 1.00 . B B . 335 GLU OE2  1 1 
        1   846 2 2 29 CYS C    C   6.199  -5.797  -4.890 1.00 . B B . 336 CYS C    1 1 
        1   847 2 2 29 CYS CA   C   7.058  -5.897  -6.124 1.00 . B B . 336 CYS CA   1 1 
        1   848 2 2 29 CYS CB   C   6.324  -6.725  -7.186 1.00 . B B . 336 CYS CB   1 1 
        1   849 2 2 29 CYS H    H   8.563  -6.837  -4.970 1.00 . B B . 336 CYS H    1 1 
        1   850 2 2 29 CYS HA   H   7.180  -4.917  -6.500 1.00 . B B . 336 CYS HA   1 1 
        1   851 2 2 29 CYS HB2  H   5.943  -6.066  -7.946 1.00 . B B . 336 CYS HB2  1 1 
        1   852 2 2 29 CYS HB3  H   7.003  -7.426  -7.634 1.00 . B B . 336 CYS HB3  1 1 
        1   853 2 2 29 CYS HG   H   5.310  -8.201  -5.750 1.00 . B B . 336 CYS HG   1 1 
        1   854 2 2 29 CYS N    N   8.366  -6.473  -5.860 1.00 . B B . 336 CYS N    1 1 
        1   855 2 2 29 CYS O    O   6.573  -6.206  -3.794 1.00 . B B . 336 CYS O    1 1 
        1   856 2 2 29 CYS SG   S   4.949  -7.626  -6.428 1.00 . B B . 336 CYS SG   1 1 
        1   857 2 2 30 VAL C    C   2.745  -5.506  -4.654 1.00 . B B . 337 VAL C    1 1 
        1   858 2 2 30 VAL CA   C   4.047  -5.030  -4.086 1.00 . B B . 337 VAL CA   1 1 
        1   859 2 2 30 VAL CB   C   3.992  -3.549  -3.767 1.00 . B B . 337 VAL CB   1 1 
        1   860 2 2 30 VAL CG1  C   3.201  -3.309  -2.484 1.00 . B B . 337 VAL CG1  1 1 
        1   861 2 2 30 VAL CG2  C   5.426  -3.075  -3.594 1.00 . B B . 337 VAL CG2  1 1 
        1   862 2 2 30 VAL H    H   4.824  -4.939  -6.041 1.00 . B B . 337 VAL H    1 1 
        1   863 2 2 30 VAL HA   H   4.305  -5.597  -3.204 1.00 . B B . 337 VAL HA   1 1 
        1   864 2 2 30 VAL HB   H   3.531  -3.019  -4.589 1.00 . B B . 337 VAL HB   1 1 
        1   865 2 2 30 VAL HG11 H   2.750  -4.231  -2.164 1.00 . B B . 337 VAL HG11 1 1 
        1   866 2 2 30 VAL HG12 H   2.430  -2.577  -2.671 1.00 . B B . 337 VAL HG12 1 1 
        1   867 2 2 30 VAL HG13 H   3.866  -2.946  -1.714 1.00 . B B . 337 VAL HG13 1 1 
        1   868 2 2 30 VAL HG21 H   5.912  -3.047  -4.564 1.00 . B B . 337 VAL HG21 1 1 
        1   869 2 2 30 VAL HG22 H   5.946  -3.771  -2.947 1.00 . B B . 337 VAL HG22 1 1 
        1   870 2 2 30 VAL HG23 H   5.435  -2.092  -3.154 1.00 . B B . 337 VAL HG23 1 1 
        1   871 2 2 30 VAL N    N   5.035  -5.233  -5.117 1.00 . B B . 337 VAL N    1 1 
        1   872 2 2 30 VAL O    O   2.564  -5.405  -5.859 1.00 . B B . 337 VAL O    1 1 
        1   873 2 2 31 MET C    C  -0.543  -6.655  -3.538 1.00 . B B . 338 MET C    1 1 
        1   874 2 2 31 MET CA   C   0.655  -6.610  -4.463 1.00 . B B . 338 MET CA   1 1 
        1   875 2 2 31 MET CB   C   0.922  -8.028  -4.970 1.00 . B B . 338 MET CB   1 1 
        1   876 2 2 31 MET CE   C   2.735 -11.191  -3.203 1.00 . B B . 338 MET CE   1 1 
        1   877 2 2 31 MET CG   C   1.933  -8.741  -4.071 1.00 . B B . 338 MET CG   1 1 
        1   878 2 2 31 MET H    H   2.055  -6.201  -2.881 1.00 . B B . 338 MET H    1 1 
        1   879 2 2 31 MET HA   H   0.411  -5.995  -5.316 1.00 . B B . 338 MET HA   1 1 
        1   880 2 2 31 MET HB2  H  -0.004  -8.581  -4.977 1.00 . B B . 338 MET HB2  1 1 
        1   881 2 2 31 MET HB3  H   1.321  -7.977  -5.963 1.00 . B B . 338 MET HB3  1 1 
        1   882 2 2 31 MET HE1  H   1.835 -11.357  -2.627 1.00 . B B . 338 MET HE1  1 1 
        1   883 2 2 31 MET HE2  H   3.411 -10.568  -2.640 1.00 . B B . 338 MET HE2  1 1 
        1   884 2 2 31 MET HE3  H   3.213 -12.137  -3.415 1.00 . B B . 338 MET HE3  1 1 
        1   885 2 2 31 MET HG2  H   2.837  -8.166  -4.036 1.00 . B B . 338 MET HG2  1 1 
        1   886 2 2 31 MET HG3  H   1.528  -8.849  -3.077 1.00 . B B . 338 MET HG3  1 1 
        1   887 2 2 31 MET N    N   1.866  -6.082  -3.851 1.00 . B B . 338 MET N    1 1 
        1   888 2 2 31 MET O    O  -0.415  -6.839  -2.333 1.00 . B B . 338 MET O    1 1 
        1   889 2 2 31 MET SD   S   2.310 -10.371  -4.758 1.00 . B B . 338 MET SD   1 1 
        1   890 2 2 32 ARG C    C  -3.474  -8.069  -3.516 1.00 . B B . 339 ARG C    1 1 
        1   891 2 2 32 ARG CA   C  -2.963  -6.649  -3.407 1.00 . B B . 339 ARG CA   1 1 
        1   892 2 2 32 ARG CB   C  -4.011  -5.690  -3.966 1.00 . B B . 339 ARG CB   1 1 
        1   893 2 2 32 ARG CD   C  -4.108  -3.384  -3.008 1.00 . B B . 339 ARG CD   1 1 
        1   894 2 2 32 ARG CG   C  -3.435  -4.274  -4.051 1.00 . B B . 339 ARG CG   1 1 
        1   895 2 2 32 ARG CZ   C  -2.352  -1.975  -2.093 1.00 . B B . 339 ARG CZ   1 1 
        1   896 2 2 32 ARG H    H  -1.751  -6.464  -5.122 1.00 . B B . 339 ARG H    1 1 
        1   897 2 2 32 ARG HA   H  -2.782  -6.416  -2.367 1.00 . B B . 339 ARG HA   1 1 
        1   898 2 2 32 ARG HB2  H  -4.315  -6.020  -4.946 1.00 . B B . 339 ARG HB2  1 1 
        1   899 2 2 32 ARG HB3  H  -4.865  -5.688  -3.317 1.00 . B B . 339 ARG HB3  1 1 
        1   900 2 2 32 ARG HD2  H  -5.128  -3.198  -3.304 1.00 . B B . 339 ARG HD2  1 1 
        1   901 2 2 32 ARG HD3  H  -4.100  -3.884  -2.050 1.00 . B B . 339 ARG HD3  1 1 
        1   902 2 2 32 ARG HE   H  -3.706  -1.346  -3.426 1.00 . B B . 339 ARG HE   1 1 
        1   903 2 2 32 ARG HG2  H  -2.371  -4.299  -3.867 1.00 . B B . 339 ARG HG2  1 1 
        1   904 2 2 32 ARG HG3  H  -3.621  -3.875  -5.035 1.00 . B B . 339 ARG HG3  1 1 
        1   905 2 2 32 ARG HH11 H  -2.404  -3.868  -1.439 1.00 . B B . 339 ARG HH11 1 1 
        1   906 2 2 32 ARG HH12 H  -1.145  -2.880  -0.777 1.00 . B B . 339 ARG HH12 1 1 
        1   907 2 2 32 ARG HH21 H  -2.057  -0.052  -2.562 1.00 . B B . 339 ARG HH21 1 1 
        1   908 2 2 32 ARG HH22 H  -0.949  -0.721  -1.412 1.00 . B B . 339 ARG HH22 1 1 
        1   909 2 2 32 ARG N    N  -1.721  -6.555  -4.147 1.00 . B B . 339 ARG N    1 1 
        1   910 2 2 32 ARG NE   N  -3.402  -2.113  -2.898 1.00 . B B . 339 ARG NE   1 1 
        1   911 2 2 32 ARG NH1  N  -1.934  -2.987  -1.381 1.00 . B B . 339 ARG NH1  1 1 
        1   912 2 2 32 ARG NH2  N  -1.738  -0.826  -2.017 1.00 . B B . 339 ARG NH2  1 1 
        1   913 2 2 32 ARG O    O  -3.937  -8.500  -4.575 1.00 . B B . 339 ARG O    1 1 
        1   914 2 2 33 VAL C    C  -5.163 -10.315  -1.798 1.00 . B B . 340 VAL C    1 1 
        1   915 2 2 33 VAL CA   C  -3.760 -10.173  -2.363 1.00 . B B . 340 VAL CA   1 1 
        1   916 2 2 33 VAL CB   C  -2.749 -10.965  -1.546 1.00 . B B . 340 VAL CB   1 1 
        1   917 2 2 33 VAL CG1  C  -2.897 -12.434  -1.862 1.00 . B B . 340 VAL CG1  1 1 
        1   918 2 2 33 VAL CG2  C  -1.347 -10.515  -1.915 1.00 . B B . 340 VAL CG2  1 1 
        1   919 2 2 33 VAL H    H  -2.944  -8.386  -1.629 1.00 . B B . 340 VAL H    1 1 
        1   920 2 2 33 VAL HA   H  -3.771 -10.563  -3.356 1.00 . B B . 340 VAL HA   1 1 
        1   921 2 2 33 VAL HB   H  -2.909 -10.805  -0.505 1.00 . B B . 340 VAL HB   1 1 
        1   922 2 2 33 VAL HG11 H  -2.361 -13.016  -1.133 1.00 . B B . 340 VAL HG11 1 1 
        1   923 2 2 33 VAL HG12 H  -2.492 -12.622  -2.840 1.00 . B B . 340 VAL HG12 1 1 
        1   924 2 2 33 VAL HG13 H  -3.945 -12.693  -1.837 1.00 . B B . 340 VAL HG13 1 1 
        1   925 2 2 33 VAL HG21 H  -1.362 -10.069  -2.898 1.00 . B B . 340 VAL HG21 1 1 
        1   926 2 2 33 VAL HG22 H  -0.689 -11.371  -1.916 1.00 . B B . 340 VAL HG22 1 1 
        1   927 2 2 33 VAL HG23 H  -1.005  -9.789  -1.189 1.00 . B B . 340 VAL HG23 1 1 
        1   928 2 2 33 VAL N    N  -3.350  -8.790  -2.421 1.00 . B B . 340 VAL N    1 1 
        1   929 2 2 33 VAL O    O  -5.614  -9.500  -0.995 1.00 . B B . 340 VAL O    1 1 
        1   930 2 2 34 ASP C    C  -7.244 -12.418  -0.557 1.00 . B B . 341 ASP C    1 1 
        1   931 2 2 34 ASP CA   C  -7.221 -11.598  -1.833 1.00 . B B . 341 ASP CA   1 1 
        1   932 2 2 34 ASP CB   C  -7.987 -12.337  -2.930 1.00 . B B . 341 ASP CB   1 1 
        1   933 2 2 34 ASP CG   C  -9.485 -12.265  -2.653 1.00 . B B . 341 ASP CG   1 1 
        1   934 2 2 34 ASP H    H  -5.437 -11.958  -2.900 1.00 . B B . 341 ASP H    1 1 
        1   935 2 2 34 ASP HA   H  -7.707 -10.653  -1.648 1.00 . B B . 341 ASP HA   1 1 
        1   936 2 2 34 ASP HB2  H  -7.776 -11.878  -3.885 1.00 . B B . 341 ASP HB2  1 1 
        1   937 2 2 34 ASP HB3  H  -7.676 -13.370  -2.952 1.00 . B B . 341 ASP HB3  1 1 
        1   938 2 2 34 ASP N    N  -5.856 -11.350  -2.258 1.00 . B B . 341 ASP N    1 1 
        1   939 2 2 34 ASP O    O  -7.279 -13.639  -0.596 1.00 . B B . 341 ASP O    1 1 
        1   940 2 2 34 ASP OD1  O  -9.848 -11.765  -1.601 1.00 . B B . 341 ASP OD1  1 1 
        1   941 2 2 34 ASP OD2  O -10.246 -12.709  -3.496 1.00 . B B . 341 ASP OD2  1 1 
        1   942 2 2 35 GLU C    C  -8.128 -13.602   1.854 1.00 . B B . 342 GLU C    1 1 
        1   943 2 2 35 GLU CA   C  -7.260 -12.355   1.879 1.00 . B B . 342 GLU CA   1 1 
        1   944 2 2 35 GLU CB   C  -7.847 -11.351   2.884 1.00 . B B . 342 GLU CB   1 1 
        1   945 2 2 35 GLU CD   C  -8.343 -11.452   5.331 1.00 . B B . 342 GLU CD   1 1 
        1   946 2 2 35 GLU CG   C  -7.244 -11.536   4.277 1.00 . B B . 342 GLU CG   1 1 
        1   947 2 2 35 GLU H    H  -7.202 -10.750   0.506 1.00 . B B . 342 GLU H    1 1 
        1   948 2 2 35 GLU HA   H  -6.261 -12.625   2.161 1.00 . B B . 342 GLU HA   1 1 
        1   949 2 2 35 GLU HB2  H  -7.645 -10.349   2.540 1.00 . B B . 342 GLU HB2  1 1 
        1   950 2 2 35 GLU HB3  H  -8.916 -11.494   2.940 1.00 . B B . 342 GLU HB3  1 1 
        1   951 2 2 35 GLU HG2  H  -6.767 -12.501   4.339 1.00 . B B . 342 GLU HG2  1 1 
        1   952 2 2 35 GLU HG3  H  -6.519 -10.752   4.458 1.00 . B B . 342 GLU HG3  1 1 
        1   953 2 2 35 GLU N    N  -7.233 -11.721   0.563 1.00 . B B . 342 GLU N    1 1 
        1   954 2 2 35 GLU O    O  -7.922 -14.543   2.620 1.00 . B B . 342 GLU O    1 1 
        1   955 2 2 35 GLU OE1  O  -8.998 -10.425   5.394 1.00 . B B . 342 GLU OE1  1 1 
        1   956 2 2 35 GLU OE2  O  -8.513 -12.416   6.060 1.00 . B B . 342 GLU OE2  1 1 
        1   957 2 2 36 LYS C    C  -9.332 -15.906   0.176 1.00 . B B . 343 LYS C    1 1 
        1   958 2 2 36 LYS CA   C -10.015 -14.698   0.806 1.00 . B B . 343 LYS CA   1 1 
        1   959 2 2 36 LYS CB   C -11.170 -14.270  -0.091 1.00 . B B . 343 LYS CB   1 1 
        1   960 2 2 36 LYS CD   C -12.843 -12.457  -0.446 1.00 . B B . 343 LYS CD   1 1 
        1   961 2 2 36 LYS CE   C -14.052 -11.833   0.254 1.00 . B B . 343 LYS CE   1 1 
        1   962 2 2 36 LYS CG   C -11.954 -13.149   0.587 1.00 . B B . 343 LYS CG   1 1 
        1   963 2 2 36 LYS H    H  -9.194 -12.799   0.394 1.00 . B B . 343 LYS H    1 1 
        1   964 2 2 36 LYS HA   H -10.406 -14.975   1.770 1.00 . B B . 343 LYS HA   1 1 
        1   965 2 2 36 LYS HB2  H -10.779 -13.917  -1.034 1.00 . B B . 343 LYS HB2  1 1 
        1   966 2 2 36 LYS HB3  H -11.817 -15.112  -0.264 1.00 . B B . 343 LYS HB3  1 1 
        1   967 2 2 36 LYS HD2  H -12.276 -11.685  -0.946 1.00 . B B . 343 LYS HD2  1 1 
        1   968 2 2 36 LYS HD3  H -13.183 -13.181  -1.171 1.00 . B B . 343 LYS HD3  1 1 
        1   969 2 2 36 LYS HE2  H -13.713 -11.187   1.050 1.00 . B B . 343 LYS HE2  1 1 
        1   970 2 2 36 LYS HE3  H -14.622 -11.256  -0.459 1.00 . B B . 343 LYS HE3  1 1 
        1   971 2 2 36 LYS HG2  H -12.564 -13.563   1.374 1.00 . B B . 343 LYS HG2  1 1 
        1   972 2 2 36 LYS HG3  H -11.265 -12.431   1.005 1.00 . B B . 343 LYS HG3  1 1 
        1   973 2 2 36 LYS HZ1  H -14.532 -13.207   1.743 1.00 . B B . 343 LYS HZ1  1 1 
        1   974 2 2 36 LYS HZ2  H -14.917 -13.725   0.171 1.00 . B B . 343 LYS HZ2  1 1 
        1   975 2 2 36 LYS HZ3  H -15.879 -12.556   0.943 1.00 . B B . 343 LYS HZ3  1 1 
        1   976 2 2 36 LYS N    N  -9.095 -13.586   0.963 1.00 . B B . 343 LYS N    1 1 
        1   977 2 2 36 LYS NZ   N -14.910 -12.912   0.821 1.00 . B B . 343 LYS NZ   1 1 
        1   978 2 2 36 LYS O    O  -9.552 -17.041   0.599 1.00 . B B . 343 LYS O    1 1 
        1   979 2 2 37 THR C    C  -6.359 -16.694  -1.414 1.00 . B B . 344 THR C    1 1 
        1   980 2 2 37 THR CA   C  -7.873 -16.738  -1.576 1.00 . B B . 344 THR CA   1 1 
        1   981 2 2 37 THR CB   C  -8.221 -16.647  -3.057 1.00 . B B . 344 THR CB   1 1 
        1   982 2 2 37 THR CG2  C  -9.565 -15.935  -3.226 1.00 . B B . 344 THR CG2  1 1 
        1   983 2 2 37 THR H    H  -8.426 -14.735  -1.175 1.00 . B B . 344 THR H    1 1 
        1   984 2 2 37 THR HA   H  -8.231 -17.681  -1.202 1.00 . B B . 344 THR HA   1 1 
        1   985 2 2 37 THR HB   H  -8.289 -17.634  -3.466 1.00 . B B . 344 THR HB   1 1 
        1   986 2 2 37 THR HG1  H  -7.441 -14.996  -3.715 1.00 . B B . 344 THR HG1  1 1 
        1   987 2 2 37 THR HG21 H -10.299 -16.393  -2.579 1.00 . B B . 344 THR HG21 1 1 
        1   988 2 2 37 THR HG22 H  -9.890 -16.016  -4.252 1.00 . B B . 344 THR HG22 1 1 
        1   989 2 2 37 THR HG23 H  -9.456 -14.893  -2.964 1.00 . B B . 344 THR HG23 1 1 
        1   990 2 2 37 THR N    N  -8.540 -15.658  -0.863 1.00 . B B . 344 THR N    1 1 
        1   991 2 2 37 THR O    O  -5.683 -17.684  -1.688 1.00 . B B . 344 THR O    1 1 
        1   992 2 2 37 THR OG1  O  -7.207 -15.926  -3.733 1.00 . B B . 344 THR OG1  1 1 
        1   993 2 2 38 LYS C    C  -3.724 -15.228  -2.175 1.00 . B B . 345 LYS C    1 1 
        1   994 2 2 38 LYS CA   C  -4.393 -15.418  -0.819 1.00 . B B . 345 LYS CA   1 1 
        1   995 2 2 38 LYS CB   C  -3.833 -16.658  -0.136 1.00 . B B . 345 LYS CB   1 1 
        1   996 2 2 38 LYS CD   C  -2.048 -17.544   1.373 1.00 . B B . 345 LYS CD   1 1 
        1   997 2 2 38 LYS CE   C  -2.079 -17.379   2.894 1.00 . B B . 345 LYS CE   1 1 
        1   998 2 2 38 LYS CG   C  -2.610 -16.285   0.708 1.00 . B B . 345 LYS CG   1 1 
        1   999 2 2 38 LYS H    H  -6.400 -14.792  -0.794 1.00 . B B . 345 LYS H    1 1 
        1  1000 2 2 38 LYS HA   H  -4.190 -14.556  -0.202 1.00 . B B . 345 LYS HA   1 1 
        1  1001 2 2 38 LYS HB2  H  -4.592 -17.093   0.497 1.00 . B B . 345 LYS HB2  1 1 
        1  1002 2 2 38 LYS HB3  H  -3.546 -17.366  -0.889 1.00 . B B . 345 LYS HB3  1 1 
        1  1003 2 2 38 LYS HD2  H  -2.648 -18.397   1.091 1.00 . B B . 345 LYS HD2  1 1 
        1  1004 2 2 38 LYS HD3  H  -1.029 -17.698   1.051 1.00 . B B . 345 LYS HD3  1 1 
        1  1005 2 2 38 LYS HE2  H  -3.084 -17.139   3.210 1.00 . B B . 345 LYS HE2  1 1 
        1  1006 2 2 38 LYS HE3  H  -1.764 -18.299   3.363 1.00 . B B . 345 LYS HE3  1 1 
        1  1007 2 2 38 LYS HG2  H  -1.855 -15.845   0.073 1.00 . B B . 345 LYS HG2  1 1 
        1  1008 2 2 38 LYS HG3  H  -2.899 -15.576   1.469 1.00 . B B . 345 LYS HG3  1 1 
        1  1009 2 2 38 LYS HZ1  H  -0.333 -16.269   2.661 1.00 . B B . 345 LYS HZ1  1 1 
        1  1010 2 2 38 LYS HZ2  H  -0.843 -16.428   4.274 1.00 . B B . 345 LYS HZ2  1 1 
        1  1011 2 2 38 LYS HZ3  H  -1.654 -15.367   3.224 1.00 . B B . 345 LYS HZ3  1 1 
        1  1012 2 2 38 LYS N    N  -5.827 -15.553  -0.988 1.00 . B B . 345 LYS N    1 1 
        1  1013 2 2 38 LYS NZ   N  -1.158 -16.278   3.294 1.00 . B B . 345 LYS NZ   1 1 
        1  1014 2 2 38 LYS O    O  -2.506 -15.072  -2.260 1.00 . B B . 345 LYS O    1 1 
        1  1015 2 2 39 GLU C    C  -3.827 -13.525  -4.812 1.00 . B B . 346 GLU C    1 1 
        1  1016 2 2 39 GLU CA   C  -4.003 -15.007  -4.566 1.00 . B B . 346 GLU CA   1 1 
        1  1017 2 2 39 GLU CB   C  -4.948 -15.579  -5.607 1.00 . B B . 346 GLU CB   1 1 
        1  1018 2 2 39 GLU CD   C  -7.347 -15.386  -6.304 1.00 . B B . 346 GLU CD   1 1 
        1  1019 2 2 39 GLU CG   C  -6.123 -14.620  -5.811 1.00 . B B . 346 GLU CG   1 1 
        1  1020 2 2 39 GLU H    H  -5.496 -15.326  -3.116 1.00 . B B . 346 GLU H    1 1 
        1  1021 2 2 39 GLU HA   H  -3.045 -15.498  -4.651 1.00 . B B . 346 GLU HA   1 1 
        1  1022 2 2 39 GLU HB2  H  -4.420 -15.707  -6.536 1.00 . B B . 346 GLU HB2  1 1 
        1  1023 2 2 39 GLU HB3  H  -5.309 -16.525  -5.270 1.00 . B B . 346 GLU HB3  1 1 
        1  1024 2 2 39 GLU HG2  H  -6.355 -14.125  -4.880 1.00 . B B . 346 GLU HG2  1 1 
        1  1025 2 2 39 GLU HG3  H  -5.849 -13.881  -6.540 1.00 . B B . 346 GLU HG3  1 1 
        1  1026 2 2 39 GLU N    N  -4.531 -15.214  -3.234 1.00 . B B . 346 GLU N    1 1 
        1  1027 2 2 39 GLU O    O  -4.442 -12.695  -4.144 1.00 . B B . 346 GLU O    1 1 
        1  1028 2 2 39 GLU OE1  O  -7.180 -16.509  -6.749 1.00 . B B . 346 GLU OE1  1 1 
        1  1029 2 2 39 GLU OE2  O  -8.434 -14.836  -6.232 1.00 . B B . 346 GLU OE2  1 1 
        1  1030 2 2 40 VAL C    C  -3.657 -11.233  -7.069 1.00 . B B . 347 VAL C    1 1 
        1  1031 2 2 40 VAL CA   C  -2.692 -11.803  -6.054 1.00 . B B . 347 VAL CA   1 1 
        1  1032 2 2 40 VAL CB   C  -1.264 -11.621  -6.539 1.00 . B B . 347 VAL CB   1 1 
        1  1033 2 2 40 VAL CG1  C  -1.057 -10.160  -6.955 1.00 . B B . 347 VAL CG1  1 1 
        1  1034 2 2 40 VAL CG2  C  -0.327 -11.946  -5.383 1.00 . B B . 347 VAL CG2  1 1 
        1  1035 2 2 40 VAL H    H  -2.505 -13.913  -6.229 1.00 . B B . 347 VAL H    1 1 
        1  1036 2 2 40 VAL HA   H  -2.798 -11.240  -5.154 1.00 . B B . 347 VAL HA   1 1 
        1  1037 2 2 40 VAL HB   H  -1.066 -12.278  -7.374 1.00 . B B . 347 VAL HB   1 1 
        1  1038 2 2 40 VAL HG11 H  -1.650  -9.517  -6.317 1.00 . B B . 347 VAL HG11 1 1 
        1  1039 2 2 40 VAL HG12 H  -1.360 -10.026  -7.983 1.00 . B B . 347 VAL HG12 1 1 
        1  1040 2 2 40 VAL HG13 H  -0.014  -9.901  -6.853 1.00 . B B . 347 VAL HG13 1 1 
        1  1041 2 2 40 VAL HG21 H   0.649 -12.193  -5.767 1.00 . B B . 347 VAL HG21 1 1 
        1  1042 2 2 40 VAL HG22 H  -0.722 -12.785  -4.828 1.00 . B B . 347 VAL HG22 1 1 
        1  1043 2 2 40 VAL HG23 H  -0.259 -11.085  -4.732 1.00 . B B . 347 VAL HG23 1 1 
        1  1044 2 2 40 VAL N    N  -2.969 -13.201  -5.751 1.00 . B B . 347 VAL N    1 1 
        1  1045 2 2 40 VAL O    O  -3.895 -11.815  -8.127 1.00 . B B . 347 VAL O    1 1 
        1  1046 2 2 41 ILE C    C  -4.346  -8.258  -8.319 1.00 . B B . 348 ILE C    1 1 
        1  1047 2 2 41 ILE CA   C  -5.097  -9.376  -7.627 1.00 . B B . 348 ILE CA   1 1 
        1  1048 2 2 41 ILE CB   C  -6.275  -8.800  -6.839 1.00 . B B . 348 ILE CB   1 1 
        1  1049 2 2 41 ILE CD1  C  -8.123  -9.592  -5.355 1.00 . B B . 348 ILE CD1  1 1 
        1  1050 2 2 41 ILE CG1  C  -7.327  -9.890  -6.627 1.00 . B B . 348 ILE CG1  1 1 
        1  1051 2 2 41 ILE CG2  C  -6.894  -7.641  -7.623 1.00 . B B . 348 ILE CG2  1 1 
        1  1052 2 2 41 ILE H    H  -3.928  -9.636  -5.892 1.00 . B B . 348 ILE H    1 1 
        1  1053 2 2 41 ILE HA   H  -5.467 -10.070  -8.366 1.00 . B B . 348 ILE HA   1 1 
        1  1054 2 2 41 ILE HB   H  -5.926  -8.441  -5.882 1.00 . B B . 348 ILE HB   1 1 
        1  1055 2 2 41 ILE HD11 H  -8.561  -8.608  -5.427 1.00 . B B . 348 ILE HD11 1 1 
        1  1056 2 2 41 ILE HD12 H  -7.463  -9.631  -4.500 1.00 . B B . 348 ILE HD12 1 1 
        1  1057 2 2 41 ILE HD13 H  -8.906 -10.327  -5.239 1.00 . B B . 348 ILE HD13 1 1 
        1  1058 2 2 41 ILE HG12 H  -7.997  -9.913  -7.475 1.00 . B B . 348 ILE HG12 1 1 
        1  1059 2 2 41 ILE HG13 H  -6.839 -10.848  -6.527 1.00 . B B . 348 ILE HG13 1 1 
        1  1060 2 2 41 ILE HG21 H  -6.911  -7.887  -8.675 1.00 . B B . 348 ILE HG21 1 1 
        1  1061 2 2 41 ILE HG22 H  -6.305  -6.748  -7.472 1.00 . B B . 348 ILE HG22 1 1 
        1  1062 2 2 41 ILE HG23 H  -7.903  -7.471  -7.277 1.00 . B B . 348 ILE HG23 1 1 
        1  1063 2 2 41 ILE N    N  -4.184 -10.062  -6.741 1.00 . B B . 348 ILE N    1 1 
        1  1064 2 2 41 ILE O    O  -4.663  -7.888  -9.449 1.00 . B B . 348 ILE O    1 1 
        1  1065 2 2 42 GLN C    C  -1.103  -6.789  -7.882 1.00 . B B . 349 GLN C    1 1 
        1  1066 2 2 42 GLN CA   C  -2.575  -6.625  -8.173 1.00 . B B . 349 GLN CA   1 1 
        1  1067 2 2 42 GLN CB   C  -3.025  -5.347  -7.530 1.00 . B B . 349 GLN CB   1 1 
        1  1068 2 2 42 GLN CD   C  -3.097  -2.885  -7.870 1.00 . B B . 349 GLN CD   1 1 
        1  1069 2 2 42 GLN CG   C  -2.319  -4.161  -8.166 1.00 . B B . 349 GLN CG   1 1 
        1  1070 2 2 42 GLN H    H  -3.152  -8.026  -6.704 1.00 . B B . 349 GLN H    1 1 
        1  1071 2 2 42 GLN HA   H  -2.735  -6.566  -9.236 1.00 . B B . 349 GLN HA   1 1 
        1  1072 2 2 42 GLN HB2  H  -4.081  -5.249  -7.644 1.00 . B B . 349 GLN HB2  1 1 
        1  1073 2 2 42 GLN HB3  H  -2.772  -5.391  -6.489 1.00 . B B . 349 GLN HB3  1 1 
        1  1074 2 2 42 GLN HE21 H  -4.454  -3.205  -9.286 1.00 . B B . 349 GLN HE21 1 1 
        1  1075 2 2 42 GLN HE22 H  -4.666  -1.780  -8.388 1.00 . B B . 349 GLN HE22 1 1 
        1  1076 2 2 42 GLN HG2  H  -1.325  -4.086  -7.753 1.00 . B B . 349 GLN HG2  1 1 
        1  1077 2 2 42 GLN HG3  H  -2.257  -4.305  -9.233 1.00 . B B . 349 GLN HG3  1 1 
        1  1078 2 2 42 GLN N    N  -3.352  -7.710  -7.620 1.00 . B B . 349 GLN N    1 1 
        1  1079 2 2 42 GLN NE2  N  -4.161  -2.600  -8.573 1.00 . B B . 349 GLN NE2  1 1 
        1  1080 2 2 42 GLN O    O  -0.716  -7.451  -6.924 1.00 . B B . 349 GLN O    1 1 
        1  1081 2 2 42 GLN OE1  O  -2.730  -2.127  -6.972 1.00 . B B . 349 GLN OE1  1 1 
        1  1082 2 2 43 GLU C    C   1.763  -4.819  -8.875 1.00 . B B . 350 GLU C    1 1 
        1  1083 2 2 43 GLU CA   C   1.148  -6.149  -8.512 1.00 . B B . 350 GLU CA   1 1 
        1  1084 2 2 43 GLU CB   C   1.829  -7.201  -9.379 1.00 . B B . 350 GLU CB   1 1 
        1  1085 2 2 43 GLU CD   C   1.875  -9.622 -10.004 1.00 . B B . 350 GLU CD   1 1 
        1  1086 2 2 43 GLU CG   C   1.322  -8.591  -9.026 1.00 . B B . 350 GLU CG   1 1 
        1  1087 2 2 43 GLU H    H  -0.684  -5.593  -9.405 1.00 . B B . 350 GLU H    1 1 
        1  1088 2 2 43 GLU HA   H   1.359  -6.358  -7.486 1.00 . B B . 350 GLU HA   1 1 
        1  1089 2 2 43 GLU HB2  H   1.633  -6.990 -10.414 1.00 . B B . 350 GLU HB2  1 1 
        1  1090 2 2 43 GLU HB3  H   2.894  -7.154  -9.200 1.00 . B B . 350 GLU HB3  1 1 
        1  1091 2 2 43 GLU HG2  H   1.646  -8.833  -8.033 1.00 . B B . 350 GLU HG2  1 1 
        1  1092 2 2 43 GLU HG3  H   0.250  -8.602  -9.066 1.00 . B B . 350 GLU HG3  1 1 
        1  1093 2 2 43 GLU N    N  -0.295  -6.130  -8.694 1.00 . B B . 350 GLU N    1 1 
        1  1094 2 2 43 GLU O    O   1.286  -4.113  -9.764 1.00 . B B . 350 GLU O    1 1 
        1  1095 2 2 43 GLU OE1  O   1.581  -9.508 -11.183 1.00 . B B . 350 GLU OE1  1 1 
        1  1096 2 2 43 GLU OE2  O   2.582 -10.511  -9.560 1.00 . B B . 350 GLU OE2  1 1 
        1  1097 2 2 44 TRP C    C   5.021  -3.359  -8.006 1.00 . B B . 351 TRP C    1 1 
        1  1098 2 2 44 TRP CA   C   3.580  -3.279  -8.491 1.00 . B B . 351 TRP CA   1 1 
        1  1099 2 2 44 TRP CB   C   2.875  -2.093  -7.854 1.00 . B B . 351 TRP CB   1 1 
        1  1100 2 2 44 TRP CD1  C   3.235  -0.574  -9.833 1.00 . B B . 351 TRP CD1  1 1 
        1  1101 2 2 44 TRP CD2  C   1.075  -0.721  -9.244 1.00 . B B . 351 TRP CD2  1 1 
        1  1102 2 2 44 TRP CE2  C   1.135   0.152 -10.351 1.00 . B B . 351 TRP CE2  1 1 
        1  1103 2 2 44 TRP CE3  C  -0.180  -0.987  -8.679 1.00 . B B . 351 TRP CE3  1 1 
        1  1104 2 2 44 TRP CG   C   2.426  -1.164  -8.930 1.00 . B B . 351 TRP CG   1 1 
        1  1105 2 2 44 TRP CH2  C  -1.247   0.474 -10.315 1.00 . B B . 351 TRP CH2  1 1 
        1  1106 2 2 44 TRP CZ2  C  -0.005   0.746 -10.883 1.00 . B B . 351 TRP CZ2  1 1 
        1  1107 2 2 44 TRP CZ3  C  -1.338  -0.391  -9.214 1.00 . B B . 351 TRP CZ3  1 1 
        1  1108 2 2 44 TRP H    H   3.186  -5.141  -7.521 1.00 . B B . 351 TRP H    1 1 
        1  1109 2 2 44 TRP HA   H   3.592  -3.136  -9.558 1.00 . B B . 351 TRP HA   1 1 
        1  1110 2 2 44 TRP HB2  H   2.018  -2.438  -7.307 1.00 . B B . 351 TRP HB2  1 1 
        1  1111 2 2 44 TRP HB3  H   3.555  -1.588  -7.185 1.00 . B B . 351 TRP HB3  1 1 
        1  1112 2 2 44 TRP HD1  H   4.307  -0.690  -9.888 1.00 . B B . 351 TRP HD1  1 1 
        1  1113 2 2 44 TRP HE1  H   2.807   0.739 -11.409 1.00 . B B . 351 TRP HE1  1 1 
        1  1114 2 2 44 TRP HE3  H  -0.254  -1.657  -7.832 1.00 . B B . 351 TRP HE3  1 1 
        1  1115 2 2 44 TRP HH2  H  -2.135   0.929 -10.723 1.00 . B B . 351 TRP HH2  1 1 
        1  1116 2 2 44 TRP HZ2  H   0.072   1.409 -11.732 1.00 . B B . 351 TRP HZ2  1 1 
        1  1117 2 2 44 TRP HZ3  H  -2.301  -0.594  -8.773 1.00 . B B . 351 TRP HZ3  1 1 
        1  1118 2 2 44 TRP N    N   2.855  -4.512  -8.205 1.00 . B B . 351 TRP N    1 1 
        1  1119 2 2 44 TRP NE1  N   2.467   0.210 -10.670 1.00 . B B . 351 TRP NE1  1 1 
        1  1120 2 2 44 TRP O    O   5.278  -3.607  -6.836 1.00 . B B . 351 TRP O    1 1 
        1  1121 2 2 45 SER C    C   7.680  -2.486  -7.318 1.00 . B B . 352 SER C    1 1 
        1  1122 2 2 45 SER CA   C   7.368  -3.226  -8.597 1.00 . B B . 352 SER CA   1 1 
        1  1123 2 2 45 SER CB   C   8.214  -2.651  -9.722 1.00 . B B . 352 SER CB   1 1 
        1  1124 2 2 45 SER H    H   5.700  -2.956  -9.838 1.00 . B B . 352 SER H    1 1 
        1  1125 2 2 45 SER HA   H   7.637  -4.259  -8.477 1.00 . B B . 352 SER HA   1 1 
        1  1126 2 2 45 SER HB2  H   8.907  -1.932  -9.324 1.00 . B B . 352 SER HB2  1 1 
        1  1127 2 2 45 SER HB3  H   8.768  -3.448 -10.181 1.00 . B B . 352 SER HB3  1 1 
        1  1128 2 2 45 SER HG   H   6.545  -2.515 -10.710 1.00 . B B . 352 SER HG   1 1 
        1  1129 2 2 45 SER N    N   5.959  -3.153  -8.926 1.00 . B B . 352 SER N    1 1 
        1  1130 2 2 45 SER O    O   7.183  -1.387  -7.073 1.00 . B B . 352 SER O    1 1 
        1  1131 2 2 45 SER OG   O   7.370  -2.026 -10.679 1.00 . B B . 352 SER OG   1 1 
        1  1132 2 2 46 LEU C    C  10.078  -1.520  -5.676 1.00 . B B . 353 LEU C    1 1 
        1  1133 2 2 46 LEU CA   C   8.978  -2.491  -5.302 1.00 . B B . 353 LEU CA   1 1 
        1  1134 2 2 46 LEU CB   C   9.490  -3.605  -4.383 1.00 . B B . 353 LEU CB   1 1 
        1  1135 2 2 46 LEU CD1  C   9.392  -4.550  -2.095 1.00 . B B . 353 LEU CD1  1 1 
        1  1136 2 2 46 LEU CD2  C  10.234  -2.277  -2.406 1.00 . B B . 353 LEU CD2  1 1 
        1  1137 2 2 46 LEU CG   C   9.226  -3.288  -2.910 1.00 . B B . 353 LEU CG   1 1 
        1  1138 2 2 46 LEU H    H   8.924  -3.948  -6.792 1.00 . B B . 353 LEU H    1 1 
        1  1139 2 2 46 LEU HA   H   8.160  -1.963  -4.841 1.00 . B B . 353 LEU HA   1 1 
        1  1140 2 2 46 LEU HB2  H   8.984  -4.523  -4.636 1.00 . B B . 353 LEU HB2  1 1 
        1  1141 2 2 46 LEU HB3  H  10.543  -3.735  -4.540 1.00 . B B . 353 LEU HB3  1 1 
        1  1142 2 2 46 LEU HD11 H  10.222  -5.115  -2.485 1.00 . B B . 353 LEU HD11 1 1 
        1  1143 2 2 46 LEU HD12 H   8.491  -5.132  -2.164 1.00 . B B . 353 LEU HD12 1 1 
        1  1144 2 2 46 LEU HD13 H   9.585  -4.287  -1.061 1.00 . B B . 353 LEU HD13 1 1 
        1  1145 2 2 46 LEU HD21 H  10.288  -1.454  -3.094 1.00 . B B . 353 LEU HD21 1 1 
        1  1146 2 2 46 LEU HD22 H  11.201  -2.750  -2.333 1.00 . B B . 353 LEU HD22 1 1 
        1  1147 2 2 46 LEU HD23 H   9.925  -1.927  -1.430 1.00 . B B . 353 LEU HD23 1 1 
        1  1148 2 2 46 LEU HG   H   8.226  -2.914  -2.780 1.00 . B B . 353 LEU HG   1 1 
        1  1149 2 2 46 LEU N    N   8.543  -3.088  -6.527 1.00 . B B . 353 LEU N    1 1 
        1  1150 2 2 46 LEU O    O  10.176  -0.417  -5.138 1.00 . B B . 353 LEU O    1 1 
        1  1151 2 2 47 THR C    C  11.339   0.073  -7.955 1.00 . B B . 354 THR C    1 1 
        1  1152 2 2 47 THR CA   C  11.929  -1.080  -7.167 1.00 . B B . 354 THR CA   1 1 
        1  1153 2 2 47 THR CB   C  12.846  -1.889  -8.078 1.00 . B B . 354 THR CB   1 1 
        1  1154 2 2 47 THR CG2  C  14.087  -1.073  -8.408 1.00 . B B . 354 THR CG2  1 1 
        1  1155 2 2 47 THR H    H  10.711  -2.805  -7.089 1.00 . B B . 354 THR H    1 1 
        1  1156 2 2 47 THR HA   H  12.493  -0.688  -6.340 1.00 . B B . 354 THR HA   1 1 
        1  1157 2 2 47 THR HB   H  12.324  -2.122  -8.992 1.00 . B B . 354 THR HB   1 1 
        1  1158 2 2 47 THR HG1  H  12.445  -3.439  -6.980 1.00 . B B . 354 THR HG1  1 1 
        1  1159 2 2 47 THR HG21 H  14.050  -0.131  -7.885 1.00 . B B . 354 THR HG21 1 1 
        1  1160 2 2 47 THR HG22 H  14.118  -0.893  -9.470 1.00 . B B . 354 THR HG22 1 1 
        1  1161 2 2 47 THR HG23 H  14.965  -1.620  -8.107 1.00 . B B . 354 THR HG23 1 1 
        1  1162 2 2 47 THR N    N  10.869  -1.926  -6.665 1.00 . B B . 354 THR N    1 1 
        1  1163 2 2 47 THR O    O  12.064   0.848  -8.580 1.00 . B B . 354 THR O    1 1 
        1  1164 2 2 47 THR OG1  O  13.218  -3.092  -7.430 1.00 . B B . 354 THR OG1  1 1 
        1  1165 2 2 48 ASN C    C   8.814   2.276  -7.637 1.00 . B B . 355 ASN C    1 1 
        1  1166 2 2 48 ASN CA   C   9.348   1.264  -8.625 1.00 . B B . 355 ASN CA   1 1 
        1  1167 2 2 48 ASN CB   C   8.192   0.726  -9.469 1.00 . B B . 355 ASN CB   1 1 
        1  1168 2 2 48 ASN CG   C   8.724   0.202 -10.800 1.00 . B B . 355 ASN CG   1 1 
        1  1169 2 2 48 ASN H    H   9.490  -0.459  -7.382 1.00 . B B . 355 ASN H    1 1 
        1  1170 2 2 48 ASN HA   H  10.054   1.755  -9.278 1.00 . B B . 355 ASN HA   1 1 
        1  1171 2 2 48 ASN HB2  H   7.688  -0.066  -8.937 1.00 . B B . 355 ASN HB2  1 1 
        1  1172 2 2 48 ASN HB3  H   7.495   1.523  -9.655 1.00 . B B . 355 ASN HB3  1 1 
        1  1173 2 2 48 ASN HD21 H   6.965   0.308 -11.717 1.00 . B B . 355 ASN HD21 1 1 
        1  1174 2 2 48 ASN HD22 H   8.248  -0.266 -12.670 1.00 . B B . 355 ASN HD22 1 1 
        1  1175 2 2 48 ASN N    N  10.019   0.187  -7.914 1.00 . B B . 355 ASN N    1 1 
        1  1176 2 2 48 ASN ND2  N   7.911   0.070 -11.813 1.00 . B B . 355 ASN ND2  1 1 
        1  1177 2 2 48 ASN O    O   8.286   3.314  -8.021 1.00 . B B . 355 ASN O    1 1 
        1  1178 2 2 48 ASN OD1  O   9.912  -0.095 -10.920 1.00 . B B . 355 ASN OD1  1 1 
        1  1179 2 2 49 ILE C    C   9.136   4.233  -5.409 1.00 . B B . 356 ILE C    1 1 
        1  1180 2 2 49 ILE CA   C   8.452   2.868  -5.340 1.00 . B B . 356 ILE CA   1 1 
        1  1181 2 2 49 ILE CB   C   8.657   2.224  -3.993 1.00 . B B . 356 ILE CB   1 1 
        1  1182 2 2 49 ILE CD1  C   7.943   0.279  -2.581 1.00 . B B . 356 ILE CD1  1 1 
        1  1183 2 2 49 ILE CG1  C   7.711   1.026  -3.892 1.00 . B B . 356 ILE CG1  1 1 
        1  1184 2 2 49 ILE CG2  C   8.331   3.246  -2.917 1.00 . B B . 356 ILE CG2  1 1 
        1  1185 2 2 49 ILE H    H   9.380   1.119  -6.086 1.00 . B B . 356 ILE H    1 1 
        1  1186 2 2 49 ILE HA   H   7.403   3.004  -5.484 1.00 . B B . 356 ILE HA   1 1 
        1  1187 2 2 49 ILE HB   H   9.679   1.893  -3.905 1.00 . B B . 356 ILE HB   1 1 
        1  1188 2 2 49 ILE HD11 H   8.997   0.274  -2.353 1.00 . B B . 356 ILE HD11 1 1 
        1  1189 2 2 49 ILE HD12 H   7.587  -0.734  -2.677 1.00 . B B . 356 ILE HD12 1 1 
        1  1190 2 2 49 ILE HD13 H   7.409   0.774  -1.788 1.00 . B B . 356 ILE HD13 1 1 
        1  1191 2 2 49 ILE HG12 H   6.692   1.374  -3.934 1.00 . B B . 356 ILE HG12 1 1 
        1  1192 2 2 49 ILE HG13 H   7.893   0.358  -4.720 1.00 . B B . 356 ILE HG13 1 1 
        1  1193 2 2 49 ILE HG21 H   7.423   3.770  -3.191 1.00 . B B . 356 ILE HG21 1 1 
        1  1194 2 2 49 ILE HG22 H   9.146   3.947  -2.841 1.00 . B B . 356 ILE HG22 1 1 
        1  1195 2 2 49 ILE HG23 H   8.192   2.750  -1.973 1.00 . B B . 356 ILE HG23 1 1 
        1  1196 2 2 49 ILE N    N   8.947   1.970  -6.357 1.00 . B B . 356 ILE N    1 1 
        1  1197 2 2 49 ILE O    O  10.328   4.322  -5.702 1.00 . B B . 356 ILE O    1 1 
        1  1198 2 2 50 LYS C    C   9.069   7.154  -3.718 1.00 . B B . 357 LYS C    1 1 
        1  1199 2 2 50 LYS CA   C   8.928   6.653  -5.146 1.00 . B B . 357 LYS CA   1 1 
        1  1200 2 2 50 LYS CB   C   8.025   7.587  -5.968 1.00 . B B . 357 LYS CB   1 1 
        1  1201 2 2 50 LYS CD   C   7.985   9.650  -7.382 1.00 . B B . 357 LYS CD   1 1 
        1  1202 2 2 50 LYS CE   C   8.857  10.595  -8.212 1.00 . B B . 357 LYS CE   1 1 
        1  1203 2 2 50 LYS CG   C   8.880   8.689  -6.598 1.00 . B B . 357 LYS CG   1 1 
        1  1204 2 2 50 LYS H    H   7.425   5.171  -4.871 1.00 . B B . 357 LYS H    1 1 
        1  1205 2 2 50 LYS HA   H   9.907   6.623  -5.600 1.00 . B B . 357 LYS HA   1 1 
        1  1206 2 2 50 LYS HB2  H   7.539   7.019  -6.747 1.00 . B B . 357 LYS HB2  1 1 
        1  1207 2 2 50 LYS HB3  H   7.276   8.035  -5.336 1.00 . B B . 357 LYS HB3  1 1 
        1  1208 2 2 50 LYS HD2  H   7.339   9.086  -8.038 1.00 . B B . 357 LYS HD2  1 1 
        1  1209 2 2 50 LYS HD3  H   7.386  10.228  -6.694 1.00 . B B . 357 LYS HD3  1 1 
        1  1210 2 2 50 LYS HE2  H   9.879  10.536  -7.869 1.00 . B B . 357 LYS HE2  1 1 
        1  1211 2 2 50 LYS HE3  H   8.808  10.310  -9.252 1.00 . B B . 357 LYS HE3  1 1 
        1  1212 2 2 50 LYS HG2  H   9.397   9.232  -5.819 1.00 . B B . 357 LYS HG2  1 1 
        1  1213 2 2 50 LYS HG3  H   9.602   8.246  -7.267 1.00 . B B . 357 LYS HG3  1 1 
        1  1214 2 2 50 LYS HZ1  H   8.849  12.447  -7.259 1.00 . B B . 357 LYS HZ1  1 1 
        1  1215 2 2 50 LYS HZ2  H   7.337  11.978  -7.876 1.00 . B B . 357 LYS HZ2  1 1 
        1  1216 2 2 50 LYS HZ3  H   8.553  12.527  -8.927 1.00 . B B . 357 LYS HZ3  1 1 
        1  1217 2 2 50 LYS N    N   8.373   5.299  -5.122 1.00 . B B . 357 LYS N    1 1 
        1  1218 2 2 50 LYS NZ   N   8.362  11.992  -8.057 1.00 . B B . 357 LYS NZ   1 1 
        1  1219 2 2 50 LYS O    O  10.117   7.661  -3.315 1.00 . B B . 357 LYS O    1 1 
        1  1220 2 2 51 ARG C    C   6.732   6.739  -0.928 1.00 . B B . 358 ARG C    1 1 
        1  1221 2 2 51 ARG CA   C   8.006   7.305  -1.543 1.00 . B B . 358 ARG CA   1 1 
        1  1222 2 2 51 ARG CB   C   8.085   8.822  -1.354 1.00 . B B . 358 ARG CB   1 1 
        1  1223 2 2 51 ARG CD   C   7.413  11.006  -2.331 1.00 . B B . 358 ARG CD   1 1 
        1  1224 2 2 51 ARG CG   C   7.094   9.520  -2.270 1.00 . B B . 358 ARG CG   1 1 
        1  1225 2 2 51 ARG CZ   C   6.197  12.950  -3.130 1.00 . B B . 358 ARG CZ   1 1 
        1  1226 2 2 51 ARG H    H   7.228   6.502  -3.325 1.00 . B B . 358 ARG H    1 1 
        1  1227 2 2 51 ARG HA   H   8.862   6.861  -1.064 1.00 . B B . 358 ARG HA   1 1 
        1  1228 2 2 51 ARG HB2  H   7.861   9.069  -0.326 1.00 . B B . 358 ARG HB2  1 1 
        1  1229 2 2 51 ARG HB3  H   9.081   9.151  -1.593 1.00 . B B . 358 ARG HB3  1 1 
        1  1230 2 2 51 ARG HD2  H   7.881  11.315  -1.409 1.00 . B B . 358 ARG HD2  1 1 
        1  1231 2 2 51 ARG HD3  H   8.087  11.184  -3.155 1.00 . B B . 358 ARG HD3  1 1 
        1  1232 2 2 51 ARG HE   H   5.334  11.391  -2.223 1.00 . B B . 358 ARG HE   1 1 
        1  1233 2 2 51 ARG HG2  H   7.170   9.105  -3.261 1.00 . B B . 358 ARG HG2  1 1 
        1  1234 2 2 51 ARG HG3  H   6.096   9.387  -1.884 1.00 . B B . 358 ARG HG3  1 1 
        1  1235 2 2 51 ARG HH11 H   8.180  12.966  -3.404 1.00 . B B . 358 ARG HH11 1 1 
        1  1236 2 2 51 ARG HH12 H   7.331  14.356  -3.992 1.00 . B B . 358 ARG HH12 1 1 
        1  1237 2 2 51 ARG HH21 H   4.216  13.205  -2.992 1.00 . B B . 358 ARG HH21 1 1 
        1  1238 2 2 51 ARG HH22 H   5.086  14.492  -3.758 1.00 . B B . 358 ARG HH22 1 1 
        1  1239 2 2 51 ARG N    N   8.016   6.948  -2.947 1.00 . B B . 358 ARG N    1 1 
        1  1240 2 2 51 ARG NE   N   6.185  11.766  -2.531 1.00 . B B . 358 ARG NE   1 1 
        1  1241 2 2 51 ARG NH1  N   7.324  13.464  -3.541 1.00 . B B . 358 ARG NH1  1 1 
        1  1242 2 2 51 ARG NH2  N   5.079  13.600  -3.307 1.00 . B B . 358 ARG NH2  1 1 
        1  1243 2 2 51 ARG O    O   5.667   6.798  -1.526 1.00 . B B . 358 ARG O    1 1 
        1  1244 2 2 52 TRP C    C   5.471   6.191   2.237 1.00 . B B . 359 TRP C    1 1 
        1  1245 2 2 52 TRP CA   C   5.727   5.529   0.897 1.00 . B B . 359 TRP CA   1 1 
        1  1246 2 2 52 TRP CB   C   6.011   4.037   1.050 1.00 . B B . 359 TRP CB   1 1 
        1  1247 2 2 52 TRP CD1  C   7.458   3.376   2.996 1.00 . B B . 359 TRP CD1  1 1 
        1  1248 2 2 52 TRP CD2  C   8.653   4.046   1.228 1.00 . B B . 359 TRP CD2  1 1 
        1  1249 2 2 52 TRP CE2  C   9.585   3.715   2.235 1.00 . B B . 359 TRP CE2  1 1 
        1  1250 2 2 52 TRP CE3  C   9.135   4.501   0.000 1.00 . B B . 359 TRP CE3  1 1 
        1  1251 2 2 52 TRP CG   C   7.315   3.827   1.739 1.00 . B B . 359 TRP CG   1 1 
        1  1252 2 2 52 TRP CH2  C  11.425   4.303   0.797 1.00 . B B . 359 TRP CH2  1 1 
        1  1253 2 2 52 TRP CZ2  C  10.959   3.842   2.027 1.00 . B B . 359 TRP CZ2  1 1 
        1  1254 2 2 52 TRP CZ3  C  10.512   4.629  -0.218 1.00 . B B . 359 TRP CZ3  1 1 
        1  1255 2 2 52 TRP H    H   7.729   6.089   0.638 1.00 . B B . 359 TRP H    1 1 
        1  1256 2 2 52 TRP HA   H   4.850   5.652   0.283 1.00 . B B . 359 TRP HA   1 1 
        1  1257 2 2 52 TRP HB2  H   5.233   3.574   1.620 1.00 . B B . 359 TRP HB2  1 1 
        1  1258 2 2 52 TRP HB3  H   6.057   3.597   0.069 1.00 . B B . 359 TRP HB3  1 1 
        1  1259 2 2 52 TRP HD1  H   6.650   3.115   3.652 1.00 . B B . 359 TRP HD1  1 1 
        1  1260 2 2 52 TRP HE1  H   9.181   2.982   4.141 1.00 . B B . 359 TRP HE1  1 1 
        1  1261 2 2 52 TRP HE3  H   8.437   4.737  -0.787 1.00 . B B . 359 TRP HE3  1 1 
        1  1262 2 2 52 TRP HH2  H  12.484   4.403   0.629 1.00 . B B . 359 TRP HH2  1 1 
        1  1263 2 2 52 TRP HZ2  H  11.657   3.594   2.810 1.00 . B B . 359 TRP HZ2  1 1 
        1  1264 2 2 52 TRP HZ3  H  10.868   4.994  -1.164 1.00 . B B . 359 TRP HZ3  1 1 
        1  1265 2 2 52 TRP N    N   6.857   6.150   0.237 1.00 . B B . 359 TRP N    1 1 
        1  1266 2 2 52 TRP NE1  N   8.806   3.297   3.294 1.00 . B B . 359 TRP NE1  1 1 
        1  1267 2 2 52 TRP O    O   6.207   7.095   2.631 1.00 . B B . 359 TRP O    1 1 
        1  1268 2 2 53 ALA C    C   3.275   5.529   5.101 1.00 . B B . 360 ALA C    1 1 
        1  1269 2 2 53 ALA CA   C   4.116   6.413   4.205 1.00 . B B . 360 ALA CA   1 1 
        1  1270 2 2 53 ALA CB   C   3.382   7.727   3.969 1.00 . B B . 360 ALA CB   1 1 
        1  1271 2 2 53 ALA H    H   3.833   5.058   2.585 1.00 . B B . 360 ALA H    1 1 
        1  1272 2 2 53 ALA HA   H   5.046   6.629   4.709 1.00 . B B . 360 ALA HA   1 1 
        1  1273 2 2 53 ALA HB1  H   3.235   8.228   4.914 1.00 . B B . 360 ALA HB1  1 1 
        1  1274 2 2 53 ALA HB2  H   2.425   7.522   3.516 1.00 . B B . 360 ALA HB2  1 1 
        1  1275 2 2 53 ALA HB3  H   3.968   8.355   3.315 1.00 . B B . 360 ALA HB3  1 1 
        1  1276 2 2 53 ALA N    N   4.417   5.777   2.932 1.00 . B B . 360 ALA N    1 1 
        1  1277 2 2 53 ALA O    O   2.052   5.469   4.979 1.00 . B B . 360 ALA O    1 1 
        1  1278 2 2 54 ALA C    C   2.700   4.800   8.106 1.00 . B B . 361 ALA C    1 1 
        1  1279 2 2 54 ALA CA   C   3.297   3.996   6.959 1.00 . B B . 361 ALA CA   1 1 
        1  1280 2 2 54 ALA CB   C   4.290   2.990   7.506 1.00 . B B . 361 ALA CB   1 1 
        1  1281 2 2 54 ALA H    H   4.907   4.969   6.046 1.00 . B B . 361 ALA H    1 1 
        1  1282 2 2 54 ALA HA   H   2.527   3.468   6.452 1.00 . B B . 361 ALA HA   1 1 
        1  1283 2 2 54 ALA HB1  H   5.294   3.362   7.363 1.00 . B B . 361 ALA HB1  1 1 
        1  1284 2 2 54 ALA HB2  H   4.166   2.063   6.978 1.00 . B B . 361 ALA HB2  1 1 
        1  1285 2 2 54 ALA HB3  H   4.108   2.835   8.558 1.00 . B B . 361 ALA HB3  1 1 
        1  1286 2 2 54 ALA N    N   3.950   4.865   6.012 1.00 . B B . 361 ALA N    1 1 
        1  1287 2 2 54 ALA O    O   3.261   5.816   8.517 1.00 . B B . 361 ALA O    1 1 
        1  1288 2 2 55 SER C    C   0.485   4.010  10.785 1.00 . B B . 362 SER C    1 1 
        1  1289 2 2 55 SER CA   C   0.911   5.028   9.724 1.00 . B B . 362 SER CA   1 1 
        1  1290 2 2 55 SER CB   C  -0.298   5.806   9.194 1.00 . B B . 362 SER CB   1 1 
        1  1291 2 2 55 SER H    H   1.159   3.524   8.256 1.00 . B B . 362 SER H    1 1 
        1  1292 2 2 55 SER HA   H   1.609   5.723  10.165 1.00 . B B . 362 SER HA   1 1 
        1  1293 2 2 55 SER HB2  H  -0.262   6.820   9.554 1.00 . B B . 362 SER HB2  1 1 
        1  1294 2 2 55 SER HB3  H  -0.270   5.815   8.113 1.00 . B B . 362 SER HB3  1 1 
        1  1295 2 2 55 SER HG   H  -2.126   5.199   8.923 1.00 . B B . 362 SER HG   1 1 
        1  1296 2 2 55 SER N    N   1.565   4.341   8.621 1.00 . B B . 362 SER N    1 1 
        1  1297 2 2 55 SER O    O   0.630   2.806  10.580 1.00 . B B . 362 SER O    1 1 
        1  1298 2 2 55 SER OG   O  -1.494   5.186   9.645 1.00 . B B . 362 SER OG   1 1 
        1  1299 2 2 56 PRO C    C  -1.792   2.891  12.711 1.00 . B B . 363 PRO C    1 1 
        1  1300 2 2 56 PRO CA   C  -0.447   3.539  13.002 1.00 . B B . 363 PRO CA   1 1 
        1  1301 2 2 56 PRO CB   C  -0.548   4.439  14.229 1.00 . B B . 363 PRO CB   1 1 
        1  1302 2 2 56 PRO CD   C  -0.245   5.866  12.262 1.00 . B B . 363 PRO CD   1 1 
        1  1303 2 2 56 PRO CG   C  -0.696   5.839  13.725 1.00 . B B . 363 PRO CG   1 1 
        1  1304 2 2 56 PRO HA   H   0.303   2.784  13.170 1.00 . B B . 363 PRO HA   1 1 
        1  1305 2 2 56 PRO HB2  H  -1.417   4.162  14.805 1.00 . B B . 363 PRO HB2  1 1 
        1  1306 2 2 56 PRO HB3  H   0.344   4.355  14.830 1.00 . B B . 363 PRO HB3  1 1 
        1  1307 2 2 56 PRO HD2  H  -1.027   6.288  11.648 1.00 . B B . 363 PRO HD2  1 1 
        1  1308 2 2 56 PRO HD3  H   0.668   6.431  12.159 1.00 . B B . 363 PRO HD3  1 1 
        1  1309 2 2 56 PRO HG2  H  -1.731   6.144  13.797 1.00 . B B . 363 PRO HG2  1 1 
        1  1310 2 2 56 PRO HG3  H  -0.076   6.504  14.305 1.00 . B B . 363 PRO HG3  1 1 
        1  1311 2 2 56 PRO N    N  -0.019   4.456  11.911 1.00 . B B . 363 PRO N    1 1 
        1  1312 2 2 56 PRO O    O  -2.239   2.010  13.439 1.00 . B B . 363 PRO O    1 1 
        1  1313 2 2 57 LYS C    C  -3.761   2.493   9.780 1.00 . B B . 364 LYS C    1 1 
        1  1314 2 2 57 LYS CA   C  -3.738   2.842  11.253 1.00 . B B . 364 LYS CA   1 1 
        1  1315 2 2 57 LYS CB   C  -4.806   3.892  11.506 1.00 . B B . 364 LYS CB   1 1 
        1  1316 2 2 57 LYS CD   C  -5.804   5.375  13.252 1.00 . B B . 364 LYS CD   1 1 
        1  1317 2 2 57 LYS CE   C  -6.567   4.759  14.426 1.00 . B B . 364 LYS CE   1 1 
        1  1318 2 2 57 LYS CG   C  -4.609   4.487  12.897 1.00 . B B . 364 LYS CG   1 1 
        1  1319 2 2 57 LYS H    H  -2.015   4.058  11.123 1.00 . B B . 364 LYS H    1 1 
        1  1320 2 2 57 LYS HA   H  -3.971   1.966  11.831 1.00 . B B . 364 LYS HA   1 1 
        1  1321 2 2 57 LYS HB2  H  -4.726   4.672  10.762 1.00 . B B . 364 LYS HB2  1 1 
        1  1322 2 2 57 LYS HB3  H  -5.775   3.428  11.438 1.00 . B B . 364 LYS HB3  1 1 
        1  1323 2 2 57 LYS HD2  H  -5.452   6.359  13.527 1.00 . B B . 364 LYS HD2  1 1 
        1  1324 2 2 57 LYS HD3  H  -6.462   5.453  12.399 1.00 . B B . 364 LYS HD3  1 1 
        1  1325 2 2 57 LYS HE2  H  -6.920   3.776  14.150 1.00 . B B . 364 LYS HE2  1 1 
        1  1326 2 2 57 LYS HE3  H  -5.910   4.679  15.279 1.00 . B B . 364 LYS HE3  1 1 
        1  1327 2 2 57 LYS HG2  H  -4.522   3.690  13.619 1.00 . B B . 364 LYS HG2  1 1 
        1  1328 2 2 57 LYS HG3  H  -3.707   5.080  12.903 1.00 . B B . 364 LYS HG3  1 1 
        1  1329 2 2 57 LYS HZ1  H  -7.434   6.340  15.467 1.00 . B B . 364 LYS HZ1  1 1 
        1  1330 2 2 57 LYS HZ2  H  -8.489   5.039  15.177 1.00 . B B . 364 LYS HZ2  1 1 
        1  1331 2 2 57 LYS HZ3  H  -8.076   6.100  13.916 1.00 . B B . 364 LYS HZ3  1 1 
        1  1332 2 2 57 LYS N    N  -2.431   3.353  11.649 1.00 . B B . 364 LYS N    1 1 
        1  1333 2 2 57 LYS NZ   N  -7.729   5.625  14.773 1.00 . B B . 364 LYS NZ   1 1 
        1  1334 2 2 57 LYS O    O  -4.600   1.722   9.325 1.00 . B B . 364 LYS O    1 1 
        1  1335 2 2 58 SER C    C  -1.409   2.996   7.054 1.00 . B B . 365 SER C    1 1 
        1  1336 2 2 58 SER CA   C  -2.800   2.832   7.605 1.00 . B B . 365 SER CA   1 1 
        1  1337 2 2 58 SER CB   C  -3.742   3.780   6.874 1.00 . B B . 365 SER CB   1 1 
        1  1338 2 2 58 SER H    H  -2.206   3.688   9.445 1.00 . B B . 365 SER H    1 1 
        1  1339 2 2 58 SER HA   H  -3.114   1.831   7.413 1.00 . B B . 365 SER HA   1 1 
        1  1340 2 2 58 SER HB2  H  -3.637   3.638   5.815 1.00 . B B . 365 SER HB2  1 1 
        1  1341 2 2 58 SER HB3  H  -4.760   3.563   7.162 1.00 . B B . 365 SER HB3  1 1 
        1  1342 2 2 58 SER HG   H  -2.458   5.188   7.272 1.00 . B B . 365 SER HG   1 1 
        1  1343 2 2 58 SER N    N  -2.848   3.079   9.033 1.00 . B B . 365 SER N    1 1 
        1  1344 2 2 58 SER O    O  -0.515   3.525   7.712 1.00 . B B . 365 SER O    1 1 
        1  1345 2 2 58 SER OG   O  -3.414   5.123   7.206 1.00 . B B . 365 SER OG   1 1 
        1  1346 2 2 59 PHE C    C  -0.183   3.023   3.733 1.00 . B B . 366 PHE C    1 1 
        1  1347 2 2 59 PHE CA   C   0.039   2.629   5.171 1.00 . B B . 366 PHE CA   1 1 
        1  1348 2 2 59 PHE CB   C   0.789   1.313   5.327 1.00 . B B . 366 PHE CB   1 1 
        1  1349 2 2 59 PHE CD1  C   2.814   1.462   3.856 1.00 . B B . 366 PHE CD1  1 1 
        1  1350 2 2 59 PHE CD2  C   0.961   0.053   3.169 1.00 . B B . 366 PHE CD2  1 1 
        1  1351 2 2 59 PHE CE1  C   3.524   1.077   2.711 1.00 . B B . 366 PHE CE1  1 1 
        1  1352 2 2 59 PHE CE2  C   1.664  -0.324   2.026 1.00 . B B . 366 PHE CE2  1 1 
        1  1353 2 2 59 PHE CG   C   1.535   0.945   4.080 1.00 . B B . 366 PHE CG   1 1 
        1  1354 2 2 59 PHE CZ   C   2.944   0.184   1.796 1.00 . B B . 366 PHE CZ   1 1 
        1  1355 2 2 59 PHE H    H  -2.007   2.116   5.358 1.00 . B B . 366 PHE H    1 1 
        1  1356 2 2 59 PHE HA   H   0.601   3.416   5.640 1.00 . B B . 366 PHE HA   1 1 
        1  1357 2 2 59 PHE HB2  H   1.490   1.400   6.141 1.00 . B B . 366 PHE HB2  1 1 
        1  1358 2 2 59 PHE HB3  H   0.085   0.540   5.554 1.00 . B B . 366 PHE HB3  1 1 
        1  1359 2 2 59 PHE HD1  H   3.252   2.155   4.569 1.00 . B B . 366 PHE HD1  1 1 
        1  1360 2 2 59 PHE HD2  H  -0.029  -0.339   3.348 1.00 . B B . 366 PHE HD2  1 1 
        1  1361 2 2 59 PHE HE1  H   4.513   1.471   2.529 1.00 . B B . 366 PHE HE1  1 1 
        1  1362 2 2 59 PHE HE2  H   1.220  -1.011   1.320 1.00 . B B . 366 PHE HE2  1 1 
        1  1363 2 2 59 PHE HZ   H   3.486  -0.122   0.921 1.00 . B B . 366 PHE HZ   1 1 
        1  1364 2 2 59 PHE N    N  -1.242   2.533   5.831 1.00 . B B . 366 PHE N    1 1 
        1  1365 2 2 59 PHE O    O  -1.291   2.885   3.216 1.00 . B B . 366 PHE O    1 1 
        1  1366 2 2 60 THR C    C   1.894   4.050   0.926 1.00 . B B . 367 THR C    1 1 
        1  1367 2 2 60 THR CA   C   0.638   4.113   1.771 1.00 . B B . 367 THR CA   1 1 
        1  1368 2 2 60 THR CB   C   0.162   5.556   1.870 1.00 . B B . 367 THR CB   1 1 
        1  1369 2 2 60 THR CG2  C   0.147   6.192   0.488 1.00 . B B . 367 THR CG2  1 1 
        1  1370 2 2 60 THR H    H   1.683   3.753   3.587 1.00 . B B . 367 THR H    1 1 
        1  1371 2 2 60 THR HA   H  -0.126   3.538   1.290 1.00 . B B . 367 THR HA   1 1 
        1  1372 2 2 60 THR HB   H   0.835   6.110   2.504 1.00 . B B . 367 THR HB   1 1 
        1  1373 2 2 60 THR HG1  H  -1.616   6.327   2.034 1.00 . B B . 367 THR HG1  1 1 
        1  1374 2 2 60 THR HG21 H  -0.147   5.463  -0.248 1.00 . B B . 367 THR HG21 1 1 
        1  1375 2 2 60 THR HG22 H   1.137   6.553   0.259 1.00 . B B . 367 THR HG22 1 1 
        1  1376 2 2 60 THR HG23 H  -0.556   7.010   0.483 1.00 . B B . 367 THR HG23 1 1 
        1  1377 2 2 60 THR N    N   0.829   3.608   3.115 1.00 . B B . 367 THR N    1 1 
        1  1378 2 2 60 THR O    O   3.006   4.058   1.437 1.00 . B B . 367 THR O    1 1 
        1  1379 2 2 60 THR OG1  O  -1.142   5.591   2.430 1.00 . B B . 367 THR OG1  1 1 
        1  1380 2 2 61 LEU C    C   2.637   5.007  -2.376 1.00 . B B . 368 LEU C    1 1 
        1  1381 2 2 61 LEU CA   C   2.758   3.917  -1.343 1.00 . B B . 368 LEU CA   1 1 
        1  1382 2 2 61 LEU CB   C   2.650   2.602  -2.084 1.00 . B B . 368 LEU CB   1 1 
        1  1383 2 2 61 LEU CD1  C   2.838   0.170  -1.628 1.00 . B B . 368 LEU CD1  1 1 
        1  1384 2 2 61 LEU CD2  C   4.884   1.623  -1.629 1.00 . B B . 368 LEU CD2  1 1 
        1  1385 2 2 61 LEU CG   C   3.398   1.553  -1.295 1.00 . B B . 368 LEU CG   1 1 
        1  1386 2 2 61 LEU H    H   0.759   3.978  -0.706 1.00 . B B . 368 LEU H    1 1 
        1  1387 2 2 61 LEU HA   H   3.708   3.975  -0.840 1.00 . B B . 368 LEU HA   1 1 
        1  1388 2 2 61 LEU HB2  H   1.606   2.322  -2.159 1.00 . B B . 368 LEU HB2  1 1 
        1  1389 2 2 61 LEU HB3  H   3.066   2.708  -3.079 1.00 . B B . 368 LEU HB3  1 1 
        1  1390 2 2 61 LEU HD11 H   2.043  -0.071  -0.934 1.00 . B B . 368 LEU HD11 1 1 
        1  1391 2 2 61 LEU HD12 H   3.621  -0.570  -1.549 1.00 . B B . 368 LEU HD12 1 1 
        1  1392 2 2 61 LEU HD13 H   2.446   0.175  -2.635 1.00 . B B . 368 LEU HD13 1 1 
        1  1393 2 2 61 LEU HD21 H   5.457   1.499  -0.719 1.00 . B B . 368 LEU HD21 1 1 
        1  1394 2 2 61 LEU HD22 H   5.115   2.585  -2.076 1.00 . B B . 368 LEU HD22 1 1 
        1  1395 2 2 61 LEU HD23 H   5.130   0.835  -2.319 1.00 . B B . 368 LEU HD23 1 1 
        1  1396 2 2 61 LEU HG   H   3.258   1.758  -0.247 1.00 . B B . 368 LEU HG   1 1 
        1  1397 2 2 61 LEU N    N   1.679   3.988  -0.380 1.00 . B B . 368 LEU N    1 1 
        1  1398 2 2 61 LEU O    O   1.542   5.239  -2.863 1.00 . B B . 368 LEU O    1 1 
        1  1399 2 2 62 ASP C    C   4.504   6.186  -5.010 1.00 . B B . 369 ASP C    1 1 
        1  1400 2 2 62 ASP CA   C   3.690   6.620  -3.814 1.00 . B B . 369 ASP CA   1 1 
        1  1401 2 2 62 ASP CB   C   4.224   7.966  -3.349 1.00 . B B . 369 ASP CB   1 1 
        1  1402 2 2 62 ASP CG   C   3.687   9.069  -4.247 1.00 . B B . 369 ASP CG   1 1 
        1  1403 2 2 62 ASP H    H   4.628   5.371  -2.392 1.00 . B B . 369 ASP H    1 1 
        1  1404 2 2 62 ASP HA   H   2.665   6.747  -4.123 1.00 . B B . 369 ASP HA   1 1 
        1  1405 2 2 62 ASP HB2  H   3.934   8.148  -2.331 1.00 . B B . 369 ASP HB2  1 1 
        1  1406 2 2 62 ASP HB3  H   5.288   7.951  -3.425 1.00 . B B . 369 ASP HB3  1 1 
        1  1407 2 2 62 ASP N    N   3.755   5.623  -2.769 1.00 . B B . 369 ASP N    1 1 
        1  1408 2 2 62 ASP O    O   5.706   6.424  -5.082 1.00 . B B . 369 ASP O    1 1 
        1  1409 2 2 62 ASP OD1  O   3.696   8.874  -5.451 1.00 . B B . 369 ASP OD1  1 1 
        1  1410 2 2 62 ASP OD2  O   3.275  10.091  -3.723 1.00 . B B . 369 ASP OD2  1 1 
        1  1411 2 2 63 PHE C    C   3.617   5.500  -8.416 1.00 . B B . 370 PHE C    1 1 
        1  1412 2 2 63 PHE CA   C   4.475   5.189  -7.207 1.00 . B B . 370 PHE CA   1 1 
        1  1413 2 2 63 PHE CB   C   4.815   3.714  -7.266 1.00 . B B . 370 PHE CB   1 1 
        1  1414 2 2 63 PHE CD1  C   6.237   4.131  -9.336 1.00 . B B . 370 PHE CD1  1 1 
        1  1415 2 2 63 PHE CD2  C   4.608   2.336  -9.379 1.00 . B B . 370 PHE CD2  1 1 
        1  1416 2 2 63 PHE CE1  C   6.606   3.831 -10.651 1.00 . B B . 370 PHE CE1  1 1 
        1  1417 2 2 63 PHE CE2  C   4.982   2.043 -10.700 1.00 . B B . 370 PHE CE2  1 1 
        1  1418 2 2 63 PHE CG   C   5.233   3.381  -8.692 1.00 . B B . 370 PHE CG   1 1 
        1  1419 2 2 63 PHE CZ   C   5.977   2.790 -11.333 1.00 . B B . 370 PHE CZ   1 1 
        1  1420 2 2 63 PHE H    H   2.873   5.430  -5.815 1.00 . B B . 370 PHE H    1 1 
        1  1421 2 2 63 PHE HA   H   5.385   5.754  -7.288 1.00 . B B . 370 PHE HA   1 1 
        1  1422 2 2 63 PHE HB2  H   5.615   3.511  -6.594 1.00 . B B . 370 PHE HB2  1 1 
        1  1423 2 2 63 PHE HB3  H   3.951   3.127  -6.996 1.00 . B B . 370 PHE HB3  1 1 
        1  1424 2 2 63 PHE HD1  H   6.737   4.932  -8.819 1.00 . B B . 370 PHE HD1  1 1 
        1  1425 2 2 63 PHE HD2  H   3.837   1.759  -8.893 1.00 . B B . 370 PHE HD2  1 1 
        1  1426 2 2 63 PHE HE1  H   7.376   4.409 -11.140 1.00 . B B . 370 PHE HE1  1 1 
        1  1427 2 2 63 PHE HE2  H   4.505   1.237 -11.230 1.00 . B B . 370 PHE HE2  1 1 
        1  1428 2 2 63 PHE HZ   H   6.261   2.561 -12.349 1.00 . B B . 370 PHE HZ   1 1 
        1  1429 2 2 63 PHE N    N   3.823   5.587  -5.958 1.00 . B B . 370 PHE N    1 1 
        1  1430 2 2 63 PHE O    O   2.771   4.698  -8.811 1.00 . B B . 370 PHE O    1 1 
        1  1431 2 2 64 GLY C    C   2.601   8.465 -10.068 1.00 . B B . 371 GLY C    1 1 
        1  1432 2 2 64 GLY CA   C   3.111   7.050 -10.203 1.00 . B B . 371 GLY CA   1 1 
        1  1433 2 2 64 GLY H    H   4.556   7.252  -8.647 1.00 . B B . 371 GLY H    1 1 
        1  1434 2 2 64 GLY HA2  H   3.759   6.992 -11.057 1.00 . B B . 371 GLY HA2  1 1 
        1  1435 2 2 64 GLY HA3  H   2.274   6.384 -10.344 1.00 . B B . 371 GLY HA3  1 1 
        1  1436 2 2 64 GLY N    N   3.857   6.655  -9.012 1.00 . B B . 371 GLY N    1 1 
        1  1437 2 2 64 GLY O    O   1.756   8.912 -10.835 1.00 . B B . 371 GLY O    1 1 
        1  1438 2 2 65 ASP C    C   2.568  11.328 -10.077 1.00 . B B . 372 ASP C    1 1 
        1  1439 2 2 65 ASP CA   C   2.703  10.519  -8.797 1.00 . B B . 372 ASP CA   1 1 
        1  1440 2 2 65 ASP CB   C   3.732  11.187  -7.886 1.00 . B B . 372 ASP CB   1 1 
        1  1441 2 2 65 ASP CG   C   3.143  12.438  -7.246 1.00 . B B . 372 ASP CG   1 1 
        1  1442 2 2 65 ASP H    H   3.760   8.707  -8.472 1.00 . B B . 372 ASP H    1 1 
        1  1443 2 2 65 ASP HA   H   1.744  10.505  -8.309 1.00 . B B . 372 ASP HA   1 1 
        1  1444 2 2 65 ASP HB2  H   4.028  10.491  -7.120 1.00 . B B . 372 ASP HB2  1 1 
        1  1445 2 2 65 ASP HB3  H   4.597  11.461  -8.471 1.00 . B B . 372 ASP HB3  1 1 
        1  1446 2 2 65 ASP N    N   3.109   9.147  -9.065 1.00 . B B . 372 ASP N    1 1 
        1  1447 2 2 65 ASP O    O   1.941  12.386 -10.080 1.00 . B B . 372 ASP O    1 1 
        1  1448 2 2 65 ASP OD1  O   2.622  13.264  -7.976 1.00 . B B . 372 ASP OD1  1 1 
        1  1449 2 2 65 ASP OD2  O   3.222  12.552  -6.034 1.00 . B B . 372 ASP OD2  1 1 
        1  1450 2 2 66 TYR C    C   1.547  11.781 -12.695 1.00 . B B . 373 TYR C    1 1 
        1  1451 2 2 66 TYR CA   C   3.014  11.537 -12.419 1.00 . B B . 373 TYR CA   1 1 
        1  1452 2 2 66 TYR CB   C   3.643  10.702 -13.523 1.00 . B B . 373 TYR CB   1 1 
        1  1453 2 2 66 TYR CD1  C   5.873  10.583 -12.368 1.00 . B B . 373 TYR CD1  1 1 
        1  1454 2 2 66 TYR CD2  C   4.753   8.515 -12.937 1.00 . B B . 373 TYR CD2  1 1 
        1  1455 2 2 66 TYR CE1  C   6.938   9.860 -11.817 1.00 . B B . 373 TYR CE1  1 1 
        1  1456 2 2 66 TYR CE2  C   5.820   7.787 -12.390 1.00 . B B . 373 TYR CE2  1 1 
        1  1457 2 2 66 TYR CG   C   4.783   9.912 -12.928 1.00 . B B . 373 TYR CG   1 1 
        1  1458 2 2 66 TYR CZ   C   6.913   8.461 -11.830 1.00 . B B . 373 TYR CZ   1 1 
        1  1459 2 2 66 TYR H    H   3.598   9.974 -11.132 1.00 . B B . 373 TYR H    1 1 
        1  1460 2 2 66 TYR HA   H   3.520  12.476 -12.334 1.00 . B B . 373 TYR HA   1 1 
        1  1461 2 2 66 TYR HB2  H   2.904  10.028 -13.932 1.00 . B B . 373 TYR HB2  1 1 
        1  1462 2 2 66 TYR HB3  H   4.018  11.348 -14.302 1.00 . B B . 373 TYR HB3  1 1 
        1  1463 2 2 66 TYR HD1  H   5.887  11.659 -12.353 1.00 . B B . 373 TYR HD1  1 1 
        1  1464 2 2 66 TYR HD2  H   3.904   7.999 -13.361 1.00 . B B . 373 TYR HD2  1 1 
        1  1465 2 2 66 TYR HE1  H   7.779  10.381 -11.386 1.00 . B B . 373 TYR HE1  1 1 
        1  1466 2 2 66 TYR HE2  H   5.798   6.707 -12.396 1.00 . B B . 373 TYR HE2  1 1 
        1  1467 2 2 66 TYR HH   H   7.692   6.830 -11.215 1.00 . B B . 373 TYR HH   1 1 
        1  1468 2 2 66 TYR N    N   3.127  10.831 -11.166 1.00 . B B . 373 TYR N    1 1 
        1  1469 2 2 66 TYR O    O   1.140  12.842 -13.168 1.00 . B B . 373 TYR O    1 1 
        1  1470 2 2 66 TYR OH   O   7.964   7.747 -11.290 1.00 . B B . 373 TYR OH   1 1 
        1  1471 2 2 67 GLN C    C  -1.243  10.553 -11.074 1.00 . B B . 374 GLN C    1 1 
        1  1472 2 2 67 GLN CA   C  -0.674  10.857 -12.442 1.00 . B B . 374 GLN CA   1 1 
        1  1473 2 2 67 GLN CB   C  -1.168   9.828 -13.457 1.00 . B B . 374 GLN CB   1 1 
        1  1474 2 2 67 GLN CD   C  -1.077   7.355 -13.811 1.00 . B B . 374 GLN CD   1 1 
        1  1475 2 2 67 GLN CG   C  -0.269   8.588 -13.417 1.00 . B B . 374 GLN CG   1 1 
        1  1476 2 2 67 GLN H    H   1.169   9.998 -11.914 1.00 . B B . 374 GLN H    1 1 
        1  1477 2 2 67 GLN HA   H  -0.970  11.847 -12.747 1.00 . B B . 374 GLN HA   1 1 
        1  1478 2 2 67 GLN HB2  H  -2.178   9.545 -13.211 1.00 . B B . 374 GLN HB2  1 1 
        1  1479 2 2 67 GLN HB3  H  -1.144  10.256 -14.448 1.00 . B B . 374 GLN HB3  1 1 
        1  1480 2 2 67 GLN HE21 H  -0.086   6.131 -12.603 1.00 . B B . 374 GLN HE21 1 1 
        1  1481 2 2 67 GLN HE22 H  -1.323   5.408 -13.512 1.00 . B B . 374 GLN HE22 1 1 
        1  1482 2 2 67 GLN HG2  H   0.550   8.716 -14.111 1.00 . B B . 374 GLN HG2  1 1 
        1  1483 2 2 67 GLN HG3  H   0.124   8.455 -12.416 1.00 . B B . 374 GLN HG3  1 1 
        1  1484 2 2 67 GLN N    N   0.764  10.791 -12.324 1.00 . B B . 374 GLN N    1 1 
        1  1485 2 2 67 GLN NE2  N  -0.806   6.202 -13.263 1.00 . B B . 374 GLN NE2  1 1 
        1  1486 2 2 67 GLN O    O  -1.311  11.425 -10.208 1.00 . B B . 374 GLN O    1 1 
        1  1487 2 2 67 GLN OE1  O  -1.982   7.445 -14.642 1.00 . B B . 374 GLN OE1  1 1 
        1  1488 2 2 68 ASP C    C  -1.143   7.640  -9.165 1.00 . B B . 375 ASP C    1 1 
        1  1489 2 2 68 ASP CA   C  -1.987   8.836  -9.560 1.00 . B B . 375 ASP CA   1 1 
        1  1490 2 2 68 ASP CB   C  -3.460   8.444  -9.610 1.00 . B B . 375 ASP CB   1 1 
        1  1491 2 2 68 ASP CG   C  -4.072   8.524  -8.216 1.00 . B B . 375 ASP CG   1 1 
        1  1492 2 2 68 ASP H    H  -1.379   8.633 -11.551 1.00 . B B . 375 ASP H    1 1 
        1  1493 2 2 68 ASP HA   H  -1.852   9.624  -8.835 1.00 . B B . 375 ASP HA   1 1 
        1  1494 2 2 68 ASP HB2  H  -3.978   9.120 -10.269 1.00 . B B . 375 ASP HB2  1 1 
        1  1495 2 2 68 ASP HB3  H  -3.549   7.437  -9.984 1.00 . B B . 375 ASP HB3  1 1 
        1  1496 2 2 68 ASP N    N  -1.546   9.286 -10.856 1.00 . B B . 375 ASP N    1 1 
        1  1497 2 2 68 ASP O    O  -1.410   6.509  -9.571 1.00 . B B . 375 ASP O    1 1 
        1  1498 2 2 68 ASP OD1  O  -4.144   9.620  -7.685 1.00 . B B . 375 ASP OD1  1 1 
        1  1499 2 2 68 ASP OD2  O  -4.459   7.489  -7.698 1.00 . B B . 375 ASP OD2  1 1 
        1  1500 2 2 69 GLY C    C   0.514   6.411  -6.531 1.00 . B B . 376 GLY C    1 1 
        1  1501 2 2 69 GLY CA   C   0.788   6.852  -7.954 1.00 . B B . 376 GLY CA   1 1 
        1  1502 2 2 69 GLY H    H   0.063   8.843  -8.151 1.00 . B B . 376 GLY H    1 1 
        1  1503 2 2 69 GLY HA2  H   0.704   6.004  -8.616 1.00 . B B . 376 GLY HA2  1 1 
        1  1504 2 2 69 GLY HA3  H   1.781   7.236  -7.990 1.00 . B B . 376 GLY HA3  1 1 
        1  1505 2 2 69 GLY N    N  -0.118   7.905  -8.390 1.00 . B B . 376 GLY N    1 1 
        1  1506 2 2 69 GLY O    O   1.209   5.549  -5.995 1.00 . B B . 376 GLY O    1 1 
        1  1507 2 2 70 TYR C    C  -1.641   5.609  -4.284 1.00 . B B . 377 TYR C    1 1 
        1  1508 2 2 70 TYR CA   C  -0.715   6.784  -4.503 1.00 . B B . 377 TYR CA   1 1 
        1  1509 2 2 70 TYR CB   C  -1.293   8.022  -3.846 1.00 . B B . 377 TYR CB   1 1 
        1  1510 2 2 70 TYR CD1  C   0.547   9.291  -4.989 1.00 . B B . 377 TYR CD1  1 1 
        1  1511 2 2 70 TYR CD2  C  -1.674  10.260  -4.928 1.00 . B B . 377 TYR CD2  1 1 
        1  1512 2 2 70 TYR CE1  C   1.010  10.389  -5.708 1.00 . B B . 377 TYR CE1  1 1 
        1  1513 2 2 70 TYR CE2  C  -1.210  11.366  -5.647 1.00 . B B . 377 TYR CE2  1 1 
        1  1514 2 2 70 TYR CG   C  -0.796   9.225  -4.598 1.00 . B B . 377 TYR CG   1 1 
        1  1515 2 2 70 TYR CZ   C   0.133  11.432  -6.038 1.00 . B B . 377 TYR CZ   1 1 
        1  1516 2 2 70 TYR H    H  -0.903   7.787  -6.356 1.00 . B B . 377 TYR H    1 1 
        1  1517 2 2 70 TYR HA   H   0.211   6.566  -4.021 1.00 . B B . 377 TYR HA   1 1 
        1  1518 2 2 70 TYR HB2  H  -2.372   7.983  -3.880 1.00 . B B . 377 TYR HB2  1 1 
        1  1519 2 2 70 TYR HB3  H  -0.959   8.067  -2.823 1.00 . B B . 377 TYR HB3  1 1 
        1  1520 2 2 70 TYR HD1  H   1.228   8.485  -4.735 1.00 . B B . 377 TYR HD1  1 1 
        1  1521 2 2 70 TYR HD2  H  -2.708  10.205  -4.627 1.00 . B B . 377 TYR HD2  1 1 
        1  1522 2 2 70 TYR HE1  H   2.043  10.429  -6.011 1.00 . B B . 377 TYR HE1  1 1 
        1  1523 2 2 70 TYR HE2  H  -1.886  12.168  -5.901 1.00 . B B . 377 TYR HE2  1 1 
        1  1524 2 2 70 TYR HH   H   0.633  12.270  -7.677 1.00 . B B . 377 TYR HH   1 1 
        1  1525 2 2 70 TYR N    N  -0.435   7.061  -5.899 1.00 . B B . 377 TYR N    1 1 
        1  1526 2 2 70 TYR O    O  -2.855   5.711  -4.465 1.00 . B B . 377 TYR O    1 1 
        1  1527 2 2 70 TYR OH   O   0.587  12.521  -6.752 1.00 . B B . 377 TYR OH   1 1 
        1  1528 2 2 71 TYR C    C  -1.738   3.101  -1.970 1.00 . B B . 378 TYR C    1 1 
        1  1529 2 2 71 TYR CA   C  -1.833   3.331  -3.468 1.00 . B B . 378 TYR CA   1 1 
        1  1530 2 2 71 TYR CB   C  -1.345   2.100  -4.218 1.00 . B B . 378 TYR CB   1 1 
        1  1531 2 2 71 TYR CD1  C  -3.617   1.279  -4.925 1.00 . B B . 378 TYR CD1  1 1 
        1  1532 2 2 71 TYR CD2  C  -2.041   1.972  -6.632 1.00 . B B . 378 TYR CD2  1 1 
        1  1533 2 2 71 TYR CE1  C  -4.562   0.986  -5.916 1.00 . B B . 378 TYR CE1  1 1 
        1  1534 2 2 71 TYR CE2  C  -2.984   1.678  -7.622 1.00 . B B . 378 TYR CE2  1 1 
        1  1535 2 2 71 TYR CG   C  -2.356   1.772  -5.286 1.00 . B B . 378 TYR CG   1 1 
        1  1536 2 2 71 TYR CZ   C  -4.245   1.185  -7.265 1.00 . B B . 378 TYR CZ   1 1 
        1  1537 2 2 71 TYR H    H  -0.074   4.535  -3.641 1.00 . B B . 378 TYR H    1 1 
        1  1538 2 2 71 TYR HA   H  -2.867   3.507  -3.725 1.00 . B B . 378 TYR HA   1 1 
        1  1539 2 2 71 TYR HB2  H  -0.384   2.300  -4.668 1.00 . B B . 378 TYR HB2  1 1 
        1  1540 2 2 71 TYR HB3  H  -1.265   1.270  -3.533 1.00 . B B . 378 TYR HB3  1 1 
        1  1541 2 2 71 TYR HD1  H  -3.860   1.129  -3.882 1.00 . B B . 378 TYR HD1  1 1 
        1  1542 2 2 71 TYR HD2  H  -1.069   2.355  -6.908 1.00 . B B . 378 TYR HD2  1 1 
        1  1543 2 2 71 TYR HE1  H  -5.535   0.606  -5.640 1.00 . B B . 378 TYR HE1  1 1 
        1  1544 2 2 71 TYR HE2  H  -2.741   1.834  -8.661 1.00 . B B . 378 TYR HE2  1 1 
        1  1545 2 2 71 TYR HH   H  -5.560   0.040  -8.045 1.00 . B B . 378 TYR HH   1 1 
        1  1546 2 2 71 TYR N    N  -1.053   4.518  -3.811 1.00 . B B . 378 TYR N    1 1 
        1  1547 2 2 71 TYR O    O  -0.643   2.966  -1.426 1.00 . B B . 378 TYR O    1 1 
        1  1548 2 2 71 TYR OH   O  -5.175   0.896  -8.244 1.00 . B B . 378 TYR OH   1 1 
        1  1549 2 2 72 SER C    C  -4.001   2.060   0.630 1.00 . B B . 379 SER C    1 1 
        1  1550 2 2 72 SER CA   C  -2.890   2.955   0.146 1.00 . B B . 379 SER CA   1 1 
        1  1551 2 2 72 SER CB   C  -3.049   4.311   0.808 1.00 . B B . 379 SER CB   1 1 
        1  1552 2 2 72 SER H    H  -3.725   3.248  -1.772 1.00 . B B . 379 SER H    1 1 
        1  1553 2 2 72 SER HA   H  -1.955   2.528   0.454 1.00 . B B . 379 SER HA   1 1 
        1  1554 2 2 72 SER HB2  H  -2.261   4.958   0.491 1.00 . B B . 379 SER HB2  1 1 
        1  1555 2 2 72 SER HB3  H  -4.001   4.738   0.526 1.00 . B B . 379 SER HB3  1 1 
        1  1556 2 2 72 SER HG   H  -3.515   3.381   2.445 1.00 . B B . 379 SER HG   1 1 
        1  1557 2 2 72 SER N    N  -2.883   3.112  -1.297 1.00 . B B . 379 SER N    1 1 
        1  1558 2 2 72 SER O    O  -4.972   1.797  -0.079 1.00 . B B . 379 SER O    1 1 
        1  1559 2 2 72 SER OG   O  -2.988   4.148   2.212 1.00 . B B . 379 SER OG   1 1 
        1  1560 2 2 73 VAL C    C  -4.819   0.987   3.996 1.00 . B B . 380 VAL C    1 1 
        1  1561 2 2 73 VAL CA   C  -4.830   0.771   2.486 1.00 . B B . 380 VAL CA   1 1 
        1  1562 2 2 73 VAL CB   C  -4.475  -0.664   2.188 1.00 . B B . 380 VAL CB   1 1 
        1  1563 2 2 73 VAL CG1  C  -4.994  -1.078   0.817 1.00 . B B . 380 VAL CG1  1 1 
        1  1564 2 2 73 VAL CG2  C  -2.954  -0.798   2.224 1.00 . B B . 380 VAL CG2  1 1 
        1  1565 2 2 73 VAL H    H  -3.048   1.872   2.375 1.00 . B B . 380 VAL H    1 1 
        1  1566 2 2 73 VAL HA   H  -5.801   0.998   2.092 1.00 . B B . 380 VAL HA   1 1 
        1  1567 2 2 73 VAL HB   H  -4.913  -1.279   2.931 1.00 . B B . 380 VAL HB   1 1 
        1  1568 2 2 73 VAL HG11 H  -6.057  -0.913   0.772 1.00 . B B . 380 VAL HG11 1 1 
        1  1569 2 2 73 VAL HG12 H  -4.789  -2.129   0.663 1.00 . B B . 380 VAL HG12 1 1 
        1  1570 2 2 73 VAL HG13 H  -4.499  -0.494   0.053 1.00 . B B . 380 VAL HG13 1 1 
        1  1571 2 2 73 VAL HG21 H  -2.571  -0.307   3.106 1.00 . B B . 380 VAL HG21 1 1 
        1  1572 2 2 73 VAL HG22 H  -2.533  -0.335   1.343 1.00 . B B . 380 VAL HG22 1 1 
        1  1573 2 2 73 VAL HG23 H  -2.682  -1.835   2.246 1.00 . B B . 380 VAL HG23 1 1 
        1  1574 2 2 73 VAL N    N  -3.848   1.618   1.866 1.00 . B B . 380 VAL N    1 1 
        1  1575 2 2 73 VAL O    O  -3.977   1.726   4.507 1.00 . B B . 380 VAL O    1 1 
        1  1576 2 2 74 GLN C    C  -5.145  -0.697   6.848 1.00 . B B . 381 GLN C    1 1 
        1  1577 2 2 74 GLN CA   C  -5.784   0.490   6.164 1.00 . B B . 381 GLN CA   1 1 
        1  1578 2 2 74 GLN CB   C  -7.212   0.624   6.641 1.00 . B B . 381 GLN CB   1 1 
        1  1579 2 2 74 GLN CD   C  -8.787   1.949   8.050 1.00 . B B . 381 GLN CD   1 1 
        1  1580 2 2 74 GLN CG   C  -7.324   1.735   7.677 1.00 . B B . 381 GLN CG   1 1 
        1  1581 2 2 74 GLN H    H  -6.400  -0.246   4.267 1.00 . B B . 381 GLN H    1 1 
        1  1582 2 2 74 GLN HA   H  -5.237   1.378   6.438 1.00 . B B . 381 GLN HA   1 1 
        1  1583 2 2 74 GLN HB2  H  -7.824   0.857   5.805 1.00 . B B . 381 GLN HB2  1 1 
        1  1584 2 2 74 GLN HB3  H  -7.526  -0.307   7.081 1.00 . B B . 381 GLN HB3  1 1 
        1  1585 2 2 74 GLN HE21 H  -8.848   3.808   7.355 1.00 . B B . 381 GLN HE21 1 1 
        1  1586 2 2 74 GLN HE22 H -10.299   3.236   8.024 1.00 . B B . 381 GLN HE22 1 1 
        1  1587 2 2 74 GLN HG2  H  -6.770   1.454   8.555 1.00 . B B . 381 GLN HG2  1 1 
        1  1588 2 2 74 GLN HG3  H  -6.921   2.650   7.272 1.00 . B B . 381 GLN HG3  1 1 
        1  1589 2 2 74 GLN N    N  -5.743   0.340   4.714 1.00 . B B . 381 GLN N    1 1 
        1  1590 2 2 74 GLN NE2  N  -9.359   3.093   7.788 1.00 . B B . 381 GLN NE2  1 1 
        1  1591 2 2 74 GLN O    O  -5.510  -1.847   6.628 1.00 . B B . 381 GLN O    1 1 
        1  1592 2 2 74 GLN OE1  O  -9.428   1.049   8.593 1.00 . B B . 381 GLN OE1  1 1 
        1  1593 2 2 75 THR C    C  -2.911  -0.759   9.710 1.00 . B B . 382 THR C    1 1 
        1  1594 2 2 75 THR CA   C  -3.474  -1.384   8.450 1.00 . B B . 382 THR CA   1 1 
        1  1595 2 2 75 THR CB   C  -2.349  -1.988   7.617 1.00 . B B . 382 THR CB   1 1 
        1  1596 2 2 75 THR CG2  C  -1.726  -0.916   6.728 1.00 . B B . 382 THR CG2  1 1 
        1  1597 2 2 75 THR H    H  -4.000   0.564   7.819 1.00 . B B . 382 THR H    1 1 
        1  1598 2 2 75 THR HA   H  -4.162  -2.169   8.729 1.00 . B B . 382 THR HA   1 1 
        1  1599 2 2 75 THR HB   H  -2.746  -2.775   6.997 1.00 . B B . 382 THR HB   1 1 
        1  1600 2 2 75 THR HG1  H  -1.686  -2.465   9.382 1.00 . B B . 382 THR HG1  1 1 
        1  1601 2 2 75 THR HG21 H  -1.354  -0.102   7.344 1.00 . B B . 382 THR HG21 1 1 
        1  1602 2 2 75 THR HG22 H  -2.470  -0.539   6.033 1.00 . B B . 382 THR HG22 1 1 
        1  1603 2 2 75 THR HG23 H  -0.910  -1.354   6.179 1.00 . B B . 382 THR HG23 1 1 
        1  1604 2 2 75 THR N    N  -4.195  -0.381   7.684 1.00 . B B . 382 THR N    1 1 
        1  1605 2 2 75 THR O    O  -2.353   0.334   9.661 1.00 . B B . 382 THR O    1 1 
        1  1606 2 2 75 THR OG1  O  -1.357  -2.522   8.482 1.00 . B B . 382 THR OG1  1 1 
        1  1607 2 2 76 THR C    C  -1.043  -1.261  12.246 1.00 . B B . 383 THR C    1 1 
        1  1608 2 2 76 THR CA   C  -2.502  -0.895  12.065 1.00 . B B . 383 THR CA   1 1 
        1  1609 2 2 76 THR CB   C  -3.351  -1.321  13.248 1.00 . B B . 383 THR CB   1 1 
        1  1610 2 2 76 THR CG2  C  -4.467  -0.292  13.383 1.00 . B B . 383 THR CG2  1 1 
        1  1611 2 2 76 THR H    H  -3.467  -2.319  10.825 1.00 . B B . 383 THR H    1 1 
        1  1612 2 2 76 THR HA   H  -2.553   0.178  11.993 1.00 . B B . 383 THR HA   1 1 
        1  1613 2 2 76 THR HB   H  -2.757  -1.331  14.147 1.00 . B B . 383 THR HB   1 1 
        1  1614 2 2 76 THR HG1  H  -4.835  -2.579  13.216 1.00 . B B . 383 THR HG1  1 1 
        1  1615 2 2 76 THR HG21 H  -5.233  -0.667  14.044 1.00 . B B . 383 THR HG21 1 1 
        1  1616 2 2 76 THR HG22 H  -4.887  -0.100  12.406 1.00 . B B . 383 THR HG22 1 1 
        1  1617 2 2 76 THR HG23 H  -4.061   0.628  13.778 1.00 . B B . 383 THR HG23 1 1 
        1  1618 2 2 76 THR N    N  -3.030  -1.444  10.830 1.00 . B B . 383 THR N    1 1 
        1  1619 2 2 76 THR O    O  -0.469  -1.087  13.321 1.00 . B B . 383 THR O    1 1 
        1  1620 2 2 76 THR OG1  O  -3.899  -2.611  13.008 1.00 . B B . 383 THR OG1  1 1 
        1  1621 2 2 77 GLU C    C   1.588  -1.545   9.810 1.00 . B B . 384 GLU C    1 1 
        1  1622 2 2 77 GLU CA   C   0.997  -1.961  11.151 1.00 . B B . 384 GLU CA   1 1 
        1  1623 2 2 77 GLU CB   C   1.272  -3.452  11.402 1.00 . B B . 384 GLU CB   1 1 
        1  1624 2 2 77 GLU CD   C   0.268  -5.624  12.140 1.00 . B B . 384 GLU CD   1 1 
        1  1625 2 2 77 GLU CG   C   0.002  -4.140  11.911 1.00 . B B . 384 GLU CG   1 1 
        1  1626 2 2 77 GLU H    H  -0.934  -1.724  10.311 1.00 . B B . 384 GLU H    1 1 
        1  1627 2 2 77 GLU HA   H   1.466  -1.382  11.933 1.00 . B B . 384 GLU HA   1 1 
        1  1628 2 2 77 GLU HB2  H   1.595  -3.926  10.485 1.00 . B B . 384 GLU HB2  1 1 
        1  1629 2 2 77 GLU HB3  H   2.052  -3.548  12.142 1.00 . B B . 384 GLU HB3  1 1 
        1  1630 2 2 77 GLU HG2  H  -0.306  -3.685  12.841 1.00 . B B . 384 GLU HG2  1 1 
        1  1631 2 2 77 GLU HG3  H  -0.784  -4.029  11.179 1.00 . B B . 384 GLU HG3  1 1 
        1  1632 2 2 77 GLU N    N  -0.429  -1.677  11.149 1.00 . B B . 384 GLU N    1 1 
        1  1633 2 2 77 GLU O    O   1.777  -2.351   8.900 1.00 . B B . 384 GLU O    1 1 
        1  1634 2 2 77 GLU OE1  O   0.647  -6.292  11.191 1.00 . B B . 384 GLU OE1  1 1 
        1  1635 2 2 77 GLU OE2  O   0.088  -6.073  13.260 1.00 . B B . 384 GLU OE2  1 1 
        1  1636 2 2 78 GLY C    C   4.020   0.094   8.571 1.00 . B B . 385 GLY C    1 1 
        1  1637 2 2 78 GLY CA   C   2.515   0.272   8.519 1.00 . B B . 385 GLY CA   1 1 
        1  1638 2 2 78 GLY H    H   1.743   0.317  10.475 1.00 . B B . 385 GLY H    1 1 
        1  1639 2 2 78 GLY HA2  H   2.123  -0.247   7.657 1.00 . B B . 385 GLY HA2  1 1 
        1  1640 2 2 78 GLY HA3  H   2.284   1.323   8.442 1.00 . B B . 385 GLY HA3  1 1 
        1  1641 2 2 78 GLY N    N   1.907  -0.269   9.716 1.00 . B B . 385 GLY N    1 1 
        1  1642 2 2 78 GLY O    O   4.620  -0.524   7.702 1.00 . B B . 385 GLY O    1 1 
        1  1643 2 2 79 GLU C    C   6.585  -0.770   9.562 1.00 . B B . 386 GLU C    1 1 
        1  1644 2 2 79 GLU CA   C   6.054   0.618   9.809 1.00 . B B . 386 GLU CA   1 1 
        1  1645 2 2 79 GLU CB   C   6.382   1.037  11.231 1.00 . B B . 386 GLU CB   1 1 
        1  1646 2 2 79 GLU CD   C   5.833   0.648  13.636 1.00 . B B . 386 GLU CD   1 1 
        1  1647 2 2 79 GLU CG   C   5.473   0.285  12.199 1.00 . B B . 386 GLU CG   1 1 
        1  1648 2 2 79 GLU H    H   4.058   1.149  10.254 1.00 . B B . 386 GLU H    1 1 
        1  1649 2 2 79 GLU HA   H   6.532   1.295   9.127 1.00 . B B . 386 GLU HA   1 1 
        1  1650 2 2 79 GLU HB2  H   7.414   0.804  11.446 1.00 . B B . 386 GLU HB2  1 1 
        1  1651 2 2 79 GLU HB3  H   6.218   2.092  11.336 1.00 . B B . 386 GLU HB3  1 1 
        1  1652 2 2 79 GLU HG2  H   4.445   0.551  12.004 1.00 . B B . 386 GLU HG2  1 1 
        1  1653 2 2 79 GLU HG3  H   5.598  -0.775  12.054 1.00 . B B . 386 GLU HG3  1 1 
        1  1654 2 2 79 GLU N    N   4.611   0.670   9.607 1.00 . B B . 386 GLU N    1 1 
        1  1655 2 2 79 GLU O    O   7.761  -0.959   9.306 1.00 . B B . 386 GLU O    1 1 
        1  1656 2 2 79 GLU OE1  O   5.941   1.830  13.918 1.00 . B B . 386 GLU OE1  1 1 
        1  1657 2 2 79 GLU OE2  O   5.999  -0.261  14.433 1.00 . B B . 386 GLU OE2  1 1 
        1  1658 2 2 80 GLN C    C   6.131  -3.368   7.906 1.00 . B B . 387 GLN C    1 1 
        1  1659 2 2 80 GLN CA   C   6.106  -3.108   9.393 1.00 . B B . 387 GLN CA   1 1 
        1  1660 2 2 80 GLN CB   C   5.136  -4.069  10.075 1.00 . B B . 387 GLN CB   1 1 
        1  1661 2 2 80 GLN CD   C   4.495  -5.033  12.289 1.00 . B B . 387 GLN CD   1 1 
        1  1662 2 2 80 GLN CG   C   5.186  -3.867  11.590 1.00 . B B . 387 GLN CG   1 1 
        1  1663 2 2 80 GLN H    H   4.778  -1.507   9.814 1.00 . B B . 387 GLN H    1 1 
        1  1664 2 2 80 GLN HA   H   7.097  -3.256   9.782 1.00 . B B . 387 GLN HA   1 1 
        1  1665 2 2 80 GLN HB2  H   4.133  -3.882   9.719 1.00 . B B . 387 GLN HB2  1 1 
        1  1666 2 2 80 GLN HB3  H   5.416  -5.079   9.842 1.00 . B B . 387 GLN HB3  1 1 
        1  1667 2 2 80 GLN HE21 H   4.428  -4.127  14.054 1.00 . B B . 387 GLN HE21 1 1 
        1  1668 2 2 80 GLN HE22 H   3.760  -5.687  14.013 1.00 . B B . 387 GLN HE22 1 1 
        1  1669 2 2 80 GLN HG2  H   6.217  -3.815  11.910 1.00 . B B . 387 GLN HG2  1 1 
        1  1670 2 2 80 GLN HG3  H   4.683  -2.947  11.846 1.00 . B B . 387 GLN HG3  1 1 
        1  1671 2 2 80 GLN N    N   5.708  -1.731   9.627 1.00 . B B . 387 GLN N    1 1 
        1  1672 2 2 80 GLN NE2  N   4.204  -4.941  13.558 1.00 . B B . 387 GLN NE2  1 1 
        1  1673 2 2 80 GLN O    O   7.027  -4.023   7.385 1.00 . B B . 387 GLN O    1 1 
        1  1674 2 2 80 GLN OE1  O   4.213  -6.054  11.663 1.00 . B B . 387 GLN OE1  1 1 
        1  1675 2 2 81 ILE C    C   6.046  -1.993   5.132 1.00 . B B . 388 ILE C    1 1 
        1  1676 2 2 81 ILE CA   C   5.044  -2.927   5.795 1.00 . B B . 388 ILE CA   1 1 
        1  1677 2 2 81 ILE CB   C   3.645  -2.497   5.376 1.00 . B B . 388 ILE CB   1 1 
        1  1678 2 2 81 ILE CD1  C   1.232  -2.940   5.739 1.00 . B B . 388 ILE CD1  1 1 
        1  1679 2 2 81 ILE CG1  C   2.626  -3.565   5.756 1.00 . B B . 388 ILE CG1  1 1 
        1  1680 2 2 81 ILE CG2  C   3.605  -2.277   3.866 1.00 . B B . 388 ILE CG2  1 1 
        1  1681 2 2 81 ILE H    H   4.479  -2.286   7.728 1.00 . B B . 388 ILE H    1 1 
        1  1682 2 2 81 ILE HA   H   5.224  -3.943   5.488 1.00 . B B . 388 ILE HA   1 1 
        1  1683 2 2 81 ILE HB   H   3.402  -1.572   5.883 1.00 . B B . 388 ILE HB   1 1 
        1  1684 2 2 81 ILE HD11 H   0.529  -3.636   5.309 1.00 . B B . 388 ILE HD11 1 1 
        1  1685 2 2 81 ILE HD12 H   1.253  -2.035   5.147 1.00 . B B . 388 ILE HD12 1 1 
        1  1686 2 2 81 ILE HD13 H   0.933  -2.701   6.747 1.00 . B B . 388 ILE HD13 1 1 
        1  1687 2 2 81 ILE HG12 H   2.670  -4.376   5.043 1.00 . B B . 388 ILE HG12 1 1 
        1  1688 2 2 81 ILE HG13 H   2.841  -3.938   6.746 1.00 . B B . 388 ILE HG13 1 1 
        1  1689 2 2 81 ILE HG21 H   2.581  -2.313   3.523 1.00 . B B . 388 ILE HG21 1 1 
        1  1690 2 2 81 ILE HG22 H   4.175  -3.052   3.376 1.00 . B B . 388 ILE HG22 1 1 
        1  1691 2 2 81 ILE HG23 H   4.029  -1.313   3.633 1.00 . B B . 388 ILE HG23 1 1 
        1  1692 2 2 81 ILE N    N   5.149  -2.812   7.237 1.00 . B B . 388 ILE N    1 1 
        1  1693 2 2 81 ILE O    O   6.683  -2.329   4.134 1.00 . B B . 388 ILE O    1 1 
        1  1694 2 2 82 ALA C    C   8.466   0.027   5.446 1.00 . B B . 389 ALA C    1 1 
        1  1695 2 2 82 ALA CA   C   6.989   0.257   5.176 1.00 . B B . 389 ALA CA   1 1 
        1  1696 2 2 82 ALA CB   C   6.584   1.569   5.819 1.00 . B B . 389 ALA CB   1 1 
        1  1697 2 2 82 ALA H    H   5.558  -0.608   6.465 1.00 . B B . 389 ALA H    1 1 
        1  1698 2 2 82 ALA HA   H   6.842   0.352   4.117 1.00 . B B . 389 ALA HA   1 1 
        1  1699 2 2 82 ALA HB1  H   5.696   1.941   5.338 1.00 . B B . 389 ALA HB1  1 1 
        1  1700 2 2 82 ALA HB2  H   7.384   2.287   5.714 1.00 . B B . 389 ALA HB2  1 1 
        1  1701 2 2 82 ALA HB3  H   6.386   1.398   6.862 1.00 . B B . 389 ALA HB3  1 1 
        1  1702 2 2 82 ALA N    N   6.128  -0.798   5.692 1.00 . B B . 389 ALA N    1 1 
        1  1703 2 2 82 ALA O    O   9.290   0.286   4.580 1.00 . B B . 389 ALA O    1 1 
        1  1704 2 2 83 GLN C    C  10.853  -1.654   6.084 1.00 . B B . 390 GLN C    1 1 
        1  1705 2 2 83 GLN CA   C  10.234  -0.597   6.960 1.00 . B B . 390 GLN CA   1 1 
        1  1706 2 2 83 GLN CB   C  10.415  -1.012   8.407 1.00 . B B . 390 GLN CB   1 1 
        1  1707 2 2 83 GLN CD   C   9.605  -2.668  10.098 1.00 . B B . 390 GLN CD   1 1 
        1  1708 2 2 83 GLN CG   C   9.851  -2.418   8.613 1.00 . B B . 390 GLN CG   1 1 
        1  1709 2 2 83 GLN H    H   8.123  -0.609   7.322 1.00 . B B . 390 GLN H    1 1 
        1  1710 2 2 83 GLN HA   H  10.739   0.337   6.793 1.00 . B B . 390 GLN HA   1 1 
        1  1711 2 2 83 GLN HB2  H  11.465  -1.016   8.640 1.00 . B B . 390 GLN HB2  1 1 
        1  1712 2 2 83 GLN HB3  H   9.905  -0.319   9.043 1.00 . B B . 390 GLN HB3  1 1 
        1  1713 2 2 83 GLN HE21 H   9.276  -4.613   9.868 1.00 . B B . 390 GLN HE21 1 1 
        1  1714 2 2 83 GLN HE22 H   9.165  -4.043  11.463 1.00 . B B . 390 GLN HE22 1 1 
        1  1715 2 2 83 GLN HG2  H   8.925  -2.522   8.067 1.00 . B B . 390 GLN HG2  1 1 
        1  1716 2 2 83 GLN HG3  H  10.560  -3.139   8.244 1.00 . B B . 390 GLN HG3  1 1 
        1  1717 2 2 83 GLN N    N   8.815  -0.418   6.643 1.00 . B B . 390 GLN N    1 1 
        1  1718 2 2 83 GLN NE2  N   9.326  -3.875  10.510 1.00 . B B . 390 GLN NE2  1 1 
        1  1719 2 2 83 GLN O    O  12.022  -1.585   5.704 1.00 . B B . 390 GLN O    1 1 
        1  1720 2 2 83 GLN OE1  O   9.670  -1.741  10.905 1.00 . B B . 390 GLN OE1  1 1 
        1  1721 2 2 84 LEU C    C  10.556  -3.276   3.530 1.00 . B B . 391 LEU C    1 1 
        1  1722 2 2 84 LEU CA   C  10.465  -3.741   4.971 1.00 . B B . 391 LEU CA   1 1 
        1  1723 2 2 84 LEU CB   C   9.454  -4.859   5.210 1.00 . B B . 391 LEU CB   1 1 
        1  1724 2 2 84 LEU CD1  C   9.451  -5.955   2.933 1.00 . B B . 391 LEU CD1  1 1 
        1  1725 2 2 84 LEU CD2  C   7.455  -6.070   4.440 1.00 . B B . 391 LEU CD2  1 1 
        1  1726 2 2 84 LEU CG   C   8.612  -5.199   3.975 1.00 . B B . 391 LEU CG   1 1 
        1  1727 2 2 84 LEU H    H   9.138  -2.606   6.142 1.00 . B B . 391 LEU H    1 1 
        1  1728 2 2 84 LEU HA   H  11.440  -4.071   5.293 1.00 . B B . 391 LEU HA   1 1 
        1  1729 2 2 84 LEU HB2  H   9.972  -5.743   5.549 1.00 . B B . 391 LEU HB2  1 1 
        1  1730 2 2 84 LEU HB3  H   8.796  -4.524   5.994 1.00 . B B . 391 LEU HB3  1 1 
        1  1731 2 2 84 LEU HD11 H  10.277  -6.443   3.419 1.00 . B B . 391 LEU HD11 1 1 
        1  1732 2 2 84 LEU HD12 H   9.833  -5.264   2.194 1.00 . B B . 391 LEU HD12 1 1 
        1  1733 2 2 84 LEU HD13 H   8.835  -6.693   2.445 1.00 . B B . 391 LEU HD13 1 1 
        1  1734 2 2 84 LEU HD21 H   6.907  -5.548   5.215 1.00 . B B . 391 LEU HD21 1 1 
        1  1735 2 2 84 LEU HD22 H   7.837  -6.999   4.829 1.00 . B B . 391 LEU HD22 1 1 
        1  1736 2 2 84 LEU HD23 H   6.801  -6.261   3.611 1.00 . B B . 391 LEU HD23 1 1 
        1  1737 2 2 84 LEU HG   H   8.201  -4.311   3.542 1.00 . B B . 391 LEU HG   1 1 
        1  1738 2 2 84 LEU N    N  10.049  -2.631   5.791 1.00 . B B . 391 LEU N    1 1 
        1  1739 2 2 84 LEU O    O  11.604  -3.382   2.896 1.00 . B B . 391 LEU O    1 1 
        1  1740 2 2 85 ILE C    C  10.681  -1.292   1.622 1.00 . B B . 392 ILE C    1 1 
        1  1741 2 2 85 ILE CA   C   9.449  -2.134   1.727 1.00 . B B . 392 ILE CA   1 1 
        1  1742 2 2 85 ILE CB   C   8.201  -1.259   1.607 1.00 . B B . 392 ILE CB   1 1 
        1  1743 2 2 85 ILE CD1  C   5.775  -1.275   1.032 1.00 . B B . 392 ILE CD1  1 1 
        1  1744 2 2 85 ILE CG1  C   7.076  -2.066   0.962 1.00 . B B . 392 ILE CG1  1 1 
        1  1745 2 2 85 ILE CG2  C   8.488   0.006   0.782 1.00 . B B . 392 ILE CG2  1 1 
        1  1746 2 2 85 ILE H    H   8.694  -2.594   3.606 1.00 . B B . 392 ILE H    1 1 
        1  1747 2 2 85 ILE HA   H   9.441  -2.910   0.979 1.00 . B B . 392 ILE HA   1 1 
        1  1748 2 2 85 ILE HB   H   7.902  -0.969   2.600 1.00 . B B . 392 ILE HB   1 1 
        1  1749 2 2 85 ILE HD11 H   5.046  -1.831   1.599 1.00 . B B . 392 ILE HD11 1 1 
        1  1750 2 2 85 ILE HD12 H   5.405  -1.107   0.032 1.00 . B B . 392 ILE HD12 1 1 
        1  1751 2 2 85 ILE HD13 H   5.957  -0.325   1.514 1.00 . B B . 392 ILE HD13 1 1 
        1  1752 2 2 85 ILE HG12 H   7.321  -2.274  -0.069 1.00 . B B . 392 ILE HG12 1 1 
        1  1753 2 2 85 ILE HG13 H   6.951  -2.991   1.498 1.00 . B B . 392 ILE HG13 1 1 
        1  1754 2 2 85 ILE HG21 H   9.052   0.708   1.374 1.00 . B B . 392 ILE HG21 1 1 
        1  1755 2 2 85 ILE HG22 H   7.559   0.466   0.490 1.00 . B B . 392 ILE HG22 1 1 
        1  1756 2 2 85 ILE HG23 H   9.050  -0.254  -0.098 1.00 . B B . 392 ILE HG23 1 1 
        1  1757 2 2 85 ILE N    N   9.474  -2.692   3.044 1.00 . B B . 392 ILE N    1 1 
        1  1758 2 2 85 ILE O    O  11.529  -1.490   0.762 1.00 . B B . 392 ILE O    1 1 
        1  1759 2 2 86 ALA C    C  13.195  -0.257   2.729 1.00 . B B . 393 ALA C    1 1 
        1  1760 2 2 86 ALA CA   C  11.891   0.517   2.709 1.00 . B B . 393 ALA CA   1 1 
        1  1761 2 2 86 ALA CB   C  11.788   1.265   4.019 1.00 . B B . 393 ALA CB   1 1 
        1  1762 2 2 86 ALA H    H  10.040  -0.355   3.247 1.00 . B B . 393 ALA H    1 1 
        1  1763 2 2 86 ALA HA   H  11.884   1.229   1.905 1.00 . B B . 393 ALA HA   1 1 
        1  1764 2 2 86 ALA HB1  H  10.875   1.834   4.043 1.00 . B B . 393 ALA HB1  1 1 
        1  1765 2 2 86 ALA HB2  H  12.635   1.925   4.120 1.00 . B B . 393 ALA HB2  1 1 
        1  1766 2 2 86 ALA HB3  H  11.791   0.552   4.818 1.00 . B B . 393 ALA HB3  1 1 
        1  1767 2 2 86 ALA N    N  10.763  -0.388   2.579 1.00 . B B . 393 ALA N    1 1 
        1  1768 2 2 86 ALA O    O  14.228   0.224   2.263 1.00 . B B . 393 ALA O    1 1 
        1  1769 2 2 87 GLY C    C  14.552  -3.082   2.168 1.00 . B B . 394 GLY C    1 1 
        1  1770 2 2 87 GLY CA   C  14.335  -2.277   3.423 1.00 . B B . 394 GLY CA   1 1 
        1  1771 2 2 87 GLY H    H  12.281  -1.778   3.677 1.00 . B B . 394 GLY H    1 1 
        1  1772 2 2 87 GLY HA2  H  15.189  -1.640   3.585 1.00 . B B . 394 GLY HA2  1 1 
        1  1773 2 2 87 GLY HA3  H  14.225  -2.946   4.252 1.00 . B B . 394 GLY HA3  1 1 
        1  1774 2 2 87 GLY N    N  13.142  -1.451   3.308 1.00 . B B . 394 GLY N    1 1 
        1  1775 2 2 87 GLY O    O  15.642  -3.585   1.915 1.00 . B B . 394 GLY O    1 1 
        1  1776 2 2 88 TYR C    C  14.028  -3.012  -0.956 1.00 . B B . 395 TYR C    1 1 
        1  1777 2 2 88 TYR CA   C  13.550  -3.931   0.156 1.00 . B B . 395 TYR CA   1 1 
        1  1778 2 2 88 TYR CB   C  12.164  -4.503  -0.105 1.00 . B B . 395 TYR CB   1 1 
        1  1779 2 2 88 TYR CD1  C  12.740  -6.144   1.806 1.00 . B B . 395 TYR CD1  1 1 
        1  1780 2 2 88 TYR CD2  C  10.955  -6.692   0.254 1.00 . B B . 395 TYR CD2  1 1 
        1  1781 2 2 88 TYR CE1  C  12.519  -7.355   2.476 1.00 . B B . 395 TYR CE1  1 1 
        1  1782 2 2 88 TYR CE2  C  10.745  -7.902   0.924 1.00 . B B . 395 TYR CE2  1 1 
        1  1783 2 2 88 TYR CG   C  11.951  -5.804   0.678 1.00 . B B . 395 TYR CG   1 1 
        1  1784 2 2 88 TYR CZ   C  11.526  -8.234   2.032 1.00 . B B . 395 TYR CZ   1 1 
        1  1785 2 2 88 TYR H    H  12.665  -2.761   1.654 1.00 . B B . 395 TYR H    1 1 
        1  1786 2 2 88 TYR HA   H  14.253  -4.735   0.241 1.00 . B B . 395 TYR HA   1 1 
        1  1787 2 2 88 TYR HB2  H  11.431  -3.778   0.208 1.00 . B B . 395 TYR HB2  1 1 
        1  1788 2 2 88 TYR HB3  H  12.053  -4.696  -1.159 1.00 . B B . 395 TYR HB3  1 1 
        1  1789 2 2 88 TYR HD1  H  13.500  -5.475   2.174 1.00 . B B . 395 TYR HD1  1 1 
        1  1790 2 2 88 TYR HD2  H  10.344  -6.440  -0.590 1.00 . B B . 395 TYR HD2  1 1 
        1  1791 2 2 88 TYR HE1  H  13.123  -7.614   3.333 1.00 . B B . 395 TYR HE1  1 1 
        1  1792 2 2 88 TYR HE2  H   9.974  -8.578   0.586 1.00 . B B . 395 TYR HE2  1 1 
        1  1793 2 2 88 TYR HH   H  11.607  -9.324   3.599 1.00 . B B . 395 TYR HH   1 1 
        1  1794 2 2 88 TYR N    N  13.501  -3.195   1.392 1.00 . B B . 395 TYR N    1 1 
        1  1795 2 2 88 TYR O    O  14.823  -3.418  -1.797 1.00 . B B . 395 TYR O    1 1 
        1  1796 2 2 88 TYR OH   O  11.316  -9.429   2.690 1.00 . B B . 395 TYR OH   1 1 
        1  1797 2 2 89 ILE C    C  15.562  -0.544  -1.673 1.00 . B B . 396 ILE C    1 1 
        1  1798 2 2 89 ILE CA   C  14.102  -0.800  -1.911 1.00 . B B . 396 ILE CA   1 1 
        1  1799 2 2 89 ILE CB   C  13.361   0.534  -1.914 1.00 . B B . 396 ILE CB   1 1 
        1  1800 2 2 89 ILE CD1  C  11.403   1.787  -1.027 1.00 . B B . 396 ILE CD1  1 1 
        1  1801 2 2 89 ILE CG1  C  12.189   0.478  -0.962 1.00 . B B . 396 ILE CG1  1 1 
        1  1802 2 2 89 ILE CG2  C  12.860   0.814  -3.328 1.00 . B B . 396 ILE CG2  1 1 
        1  1803 2 2 89 ILE H    H  13.011  -1.465  -0.191 1.00 . B B . 396 ILE H    1 1 
        1  1804 2 2 89 ILE HA   H  14.006  -1.240  -2.849 1.00 . B B . 396 ILE HA   1 1 
        1  1805 2 2 89 ILE HB   H  14.039   1.317  -1.608 1.00 . B B . 396 ILE HB   1 1 
        1  1806 2 2 89 ILE HD11 H  12.089   2.616  -1.115 1.00 . B B . 396 ILE HD11 1 1 
        1  1807 2 2 89 ILE HD12 H  10.814   1.900  -0.129 1.00 . B B . 396 ILE HD12 1 1 
        1  1808 2 2 89 ILE HD13 H  10.749   1.769  -1.887 1.00 . B B . 396 ILE HD13 1 1 
        1  1809 2 2 89 ILE HG12 H  11.549  -0.341  -1.237 1.00 . B B . 396 ILE HG12 1 1 
        1  1810 2 2 89 ILE HG13 H  12.565   0.334   0.029 1.00 . B B . 396 ILE HG13 1 1 
        1  1811 2 2 89 ILE HG21 H  12.469   1.818  -3.383 1.00 . B B . 396 ILE HG21 1 1 
        1  1812 2 2 89 ILE HG22 H  12.082   0.108  -3.575 1.00 . B B . 396 ILE HG22 1 1 
        1  1813 2 2 89 ILE HG23 H  13.679   0.708  -4.026 1.00 . B B . 396 ILE HG23 1 1 
        1  1814 2 2 89 ILE N    N  13.610  -1.755  -0.916 1.00 . B B . 396 ILE N    1 1 
        1  1815 2 2 89 ILE O    O  16.273   0.020  -2.506 1.00 . B B . 396 ILE O    1 1 
        1  1816 2 2 90 ASP C    C  18.233  -1.835  -0.788 1.00 . B B . 397 ASP C    1 1 
        1  1817 2 2 90 ASP CA   C  17.370  -0.802  -0.110 1.00 . B B . 397 ASP CA   1 1 
        1  1818 2 2 90 ASP CB   C  17.467  -0.963   1.403 1.00 . B B . 397 ASP CB   1 1 
        1  1819 2 2 90 ASP CG   C  18.435   0.064   1.980 1.00 . B B . 397 ASP CG   1 1 
        1  1820 2 2 90 ASP H    H  15.356  -1.468   0.057 1.00 . B B . 397 ASP H    1 1 
        1  1821 2 2 90 ASP HA   H  17.703   0.185  -0.384 1.00 . B B . 397 ASP HA   1 1 
        1  1822 2 2 90 ASP HB2  H  16.488  -0.819   1.833 1.00 . B B . 397 ASP HB2  1 1 
        1  1823 2 2 90 ASP HB3  H  17.816  -1.957   1.634 1.00 . B B . 397 ASP HB3  1 1 
        1  1824 2 2 90 ASP N    N  15.989  -0.978  -0.522 1.00 . B B . 397 ASP N    1 1 
        1  1825 2 2 90 ASP O    O  19.448  -1.687  -0.916 1.00 . B B . 397 ASP O    1 1 
        1  1826 2 2 90 ASP OD1  O  19.628  -0.187   1.938 1.00 . B B . 397 ASP OD1  1 1 
        1  1827 2 2 90 ASP OD2  O  17.969   1.085   2.457 1.00 . B B . 397 ASP OD2  1 1 
        1  1828 2 2 91 ILE C    C  18.230  -3.884  -3.319 1.00 . B B . 398 ILE C    1 1 
        1  1829 2 2 91 ILE CA   C  18.222  -4.013  -1.814 1.00 . B B . 398 ILE CA   1 1 
        1  1830 2 2 91 ILE CB   C  17.427  -5.237  -1.430 1.00 . B B . 398 ILE CB   1 1 
        1  1831 2 2 91 ILE CD1  C  16.359  -6.336   0.584 1.00 . B B . 398 ILE CD1  1 1 
        1  1832 2 2 91 ILE CG1  C  17.455  -5.382   0.096 1.00 . B B . 398 ILE CG1  1 1 
        1  1833 2 2 91 ILE CG2  C  18.025  -6.457  -2.101 1.00 . B B . 398 ILE CG2  1 1 
        1  1834 2 2 91 ILE H    H  16.607  -2.949  -1.032 1.00 . B B . 398 ILE H    1 1 
        1  1835 2 2 91 ILE HA   H  19.227  -4.111  -1.451 1.00 . B B . 398 ILE HA   1 1 
        1  1836 2 2 91 ILE HB   H  16.413  -5.098  -1.769 1.00 . B B . 398 ILE HB   1 1 
        1  1837 2 2 91 ILE HD11 H  16.807  -7.265   0.901 1.00 . B B . 398 ILE HD11 1 1 
        1  1838 2 2 91 ILE HD12 H  15.654  -6.530  -0.208 1.00 . B B . 398 ILE HD12 1 1 
        1  1839 2 2 91 ILE HD13 H  15.844  -5.884   1.421 1.00 . B B . 398 ILE HD13 1 1 
        1  1840 2 2 91 ILE HG12 H  18.417  -5.758   0.398 1.00 . B B . 398 ILE HG12 1 1 
        1  1841 2 2 91 ILE HG13 H  17.299  -4.413   0.542 1.00 . B B . 398 ILE HG13 1 1 
        1  1842 2 2 91 ILE HG21 H  17.768  -6.441  -3.149 1.00 . B B . 398 ILE HG21 1 1 
        1  1843 2 2 91 ILE HG22 H  17.630  -7.348  -1.642 1.00 . B B . 398 ILE HG22 1 1 
        1  1844 2 2 91 ILE HG23 H  19.096  -6.433  -1.992 1.00 . B B . 398 ILE HG23 1 1 
        1  1845 2 2 91 ILE N    N  17.577  -2.899  -1.182 1.00 . B B . 398 ILE N    1 1 
        1  1846 2 2 91 ILE O    O  19.274  -3.873  -3.970 1.00 . B B . 398 ILE O    1 1 
        1  1847 2 2 92 ILE C    C  17.318  -2.514  -5.893 1.00 . B B . 399 ILE C    1 1 
        1  1848 2 2 92 ILE CA   C  16.804  -3.805  -5.273 1.00 . B B . 399 ILE CA   1 1 
        1  1849 2 2 92 ILE CB   C  15.313  -3.921  -5.510 1.00 . B B . 399 ILE CB   1 1 
        1  1850 2 2 92 ILE CD1  C  13.230  -2.921  -4.525 1.00 . B B . 399 ILE CD1  1 1 
        1  1851 2 2 92 ILE CG1  C  14.662  -2.637  -5.014 1.00 . B B . 399 ILE CG1  1 1 
        1  1852 2 2 92 ILE CG2  C  14.765  -5.102  -4.709 1.00 . B B . 399 ILE CG2  1 1 
        1  1853 2 2 92 ILE H    H  16.247  -3.905  -3.247 1.00 . B B . 399 ILE H    1 1 
        1  1854 2 2 92 ILE HA   H  17.295  -4.643  -5.740 1.00 . B B . 399 ILE HA   1 1 
        1  1855 2 2 92 ILE HB   H  15.118  -4.059  -6.560 1.00 . B B . 399 ILE HB   1 1 
        1  1856 2 2 92 ILE HD11 H  12.664  -2.006  -4.499 1.00 . B B . 399 ILE HD11 1 1 
        1  1857 2 2 92 ILE HD12 H  13.266  -3.341  -3.527 1.00 . B B . 399 ILE HD12 1 1 
        1  1858 2 2 92 ILE HD13 H  12.750  -3.617  -5.196 1.00 . B B . 399 ILE HD13 1 1 
        1  1859 2 2 92 ILE HG12 H  15.261  -2.253  -4.198 1.00 . B B . 399 ILE HG12 1 1 
        1  1860 2 2 92 ILE HG13 H  14.637  -1.914  -5.810 1.00 . B B . 399 ILE HG13 1 1 
        1  1861 2 2 92 ILE HG21 H  15.394  -5.965  -4.855 1.00 . B B . 399 ILE HG21 1 1 
        1  1862 2 2 92 ILE HG22 H  13.764  -5.322  -5.049 1.00 . B B . 399 ILE HG22 1 1 
        1  1863 2 2 92 ILE HG23 H  14.742  -4.841  -3.654 1.00 . B B . 399 ILE HG23 1 1 
        1  1864 2 2 92 ILE N    N  17.027  -3.855  -3.846 1.00 . B B . 399 ILE N    1 1 
        1  1865 2 2 92 ILE O    O  17.529  -2.453  -7.105 1.00 . B B . 399 ILE O    1 1 
        1  1866 2 2 93 LEU C    C  19.174  -0.426  -6.556 1.00 . B B . 400 LEU C    1 1 
        1  1867 2 2 93 LEU CA   C  17.967  -0.203  -5.647 1.00 . B B . 400 LEU CA   1 1 
        1  1868 2 2 93 LEU CB   C  18.339   0.798  -4.550 1.00 . B B . 400 LEU CB   1 1 
        1  1869 2 2 93 LEU CD1  C  20.486  -0.381  -3.978 1.00 . B B . 400 LEU CD1  1 1 
        1  1870 2 2 93 LEU CD2  C  19.380   1.104  -2.309 1.00 . B B . 400 LEU CD2  1 1 
        1  1871 2 2 93 LEU CG   C  19.137   0.108  -3.443 1.00 . B B . 400 LEU CG   1 1 
        1  1872 2 2 93 LEU H    H  17.292  -1.556  -4.115 1.00 . B B . 400 LEU H    1 1 
        1  1873 2 2 93 LEU HA   H  17.171   0.223  -6.240 1.00 . B B . 400 LEU HA   1 1 
        1  1874 2 2 93 LEU HB2  H  18.932   1.590  -4.979 1.00 . B B . 400 LEU HB2  1 1 
        1  1875 2 2 93 LEU HB3  H  17.437   1.218  -4.133 1.00 . B B . 400 LEU HB3  1 1 
        1  1876 2 2 93 LEU HD11 H  21.192  -0.443  -3.162 1.00 . B B . 400 LEU HD11 1 1 
        1  1877 2 2 93 LEU HD12 H  20.858   0.311  -4.719 1.00 . B B . 400 LEU HD12 1 1 
        1  1878 2 2 93 LEU HD13 H  20.366  -1.357  -4.421 1.00 . B B . 400 LEU HD13 1 1 
        1  1879 2 2 93 LEU HD21 H  20.110   1.835  -2.624 1.00 . B B . 400 LEU HD21 1 1 
        1  1880 2 2 93 LEU HD22 H  19.749   0.580  -1.441 1.00 . B B . 400 LEU HD22 1 1 
        1  1881 2 2 93 LEU HD23 H  18.455   1.604  -2.064 1.00 . B B . 400 LEU HD23 1 1 
        1  1882 2 2 93 LEU HG   H  18.575  -0.731  -3.072 1.00 . B B . 400 LEU HG   1 1 
        1  1883 2 2 93 LEU N    N  17.495  -1.473  -5.086 1.00 . B B . 400 LEU N    1 1 
        1  1884 2 2 93 LEU O    O  19.615   0.535  -7.165 1.00 . B B . 400 LEU O    1 1 
        1  1885 2 2 93 LEU OXT  O  19.640  -1.551  -6.631 1.00 . B B . 400 LEU OXT  1 1 
        2  1886 1 1  1 ASP C    C  13.243  14.510   2.113 1.00 . A A .   7 ASP C    1 1 
        2  1887 1 1  1 ASP CA   C  14.656  14.647   1.563 1.00 . A A .   7 ASP CA   1 1 
        2  1888 1 1  1 ASP CB   C  14.804  13.800   0.298 1.00 . A A .   7 ASP CB   1 1 
        2  1889 1 1  1 ASP CG   C  15.057  12.344   0.673 1.00 . A A .   7 ASP CG   1 1 
        2  1890 1 1  1 ASP H1   H  15.463  14.688   3.480 1.00 . A A .   7 ASP H1   1 1 
        2  1891 1 1  1 ASP H2   H  16.597  14.366   2.257 1.00 . A A .   7 ASP H2   1 1 
        2  1892 1 1  1 ASP H3   H  15.504  13.161   2.745 1.00 . A A .   7 ASP H3   1 1 
        2  1893 1 1  1 ASP HA   H  14.849  15.684   1.326 1.00 . A A .   7 ASP HA   1 1 
        2  1894 1 1  1 ASP HB2  H  13.898  13.868  -0.287 1.00 . A A .   7 ASP HB2  1 1 
        2  1895 1 1  1 ASP HB3  H  15.634  14.169  -0.285 1.00 . A A .   7 ASP HB3  1 1 
        2  1896 1 1  1 ASP N    N  15.628  14.181   2.588 1.00 . A A .   7 ASP N    1 1 
        2  1897 1 1  1 ASP O    O  12.266  14.783   1.415 1.00 . A A .   7 ASP O    1 1 
        2  1898 1 1  1 ASP OD1  O  14.210  11.768   1.335 1.00 . A A .   7 ASP OD1  1 1 
        2  1899 1 1  1 ASP OD2  O  16.094  11.827   0.292 1.00 . A A .   7 ASP OD2  1 1 
        2  1900 1 1  2 ILE C    C  11.522  15.089   4.908 1.00 . A A .   8 ILE C    1 1 
        2  1901 1 1  2 ILE CA   C  11.836  13.913   3.994 1.00 . A A .   8 ILE CA   1 1 
        2  1902 1 1  2 ILE CB   C  11.809  12.622   4.811 1.00 . A A .   8 ILE CB   1 1 
        2  1903 1 1  2 ILE CD1  C  13.669  10.977   4.516 1.00 . A A .   8 ILE CD1  1 1 
        2  1904 1 1  2 ILE CG1  C  12.333  11.467   3.954 1.00 . A A .   8 ILE CG1  1 1 
        2  1905 1 1  2 ILE CG2  C  10.378  12.313   5.265 1.00 . A A .   8 ILE CG2  1 1 
        2  1906 1 1  2 ILE H    H  13.952  13.882   3.877 1.00 . A A .   8 ILE H    1 1 
        2  1907 1 1  2 ILE HA   H  11.085  13.858   3.223 1.00 . A A .   8 ILE HA   1 1 
        2  1908 1 1  2 ILE HB   H  12.432  12.741   5.679 1.00 . A A .   8 ILE HB   1 1 
        2  1909 1 1  2 ILE HD11 H  13.530  10.637   5.531 1.00 . A A .   8 ILE HD11 1 1 
        2  1910 1 1  2 ILE HD12 H  14.384  11.786   4.501 1.00 . A A .   8 ILE HD12 1 1 
        2  1911 1 1  2 ILE HD13 H  14.036  10.162   3.910 1.00 . A A .   8 ILE HD13 1 1 
        2  1912 1 1  2 ILE HG12 H  11.617  10.658   3.964 1.00 . A A .   8 ILE HG12 1 1 
        2  1913 1 1  2 ILE HG13 H  12.475  11.808   2.940 1.00 . A A .   8 ILE HG13 1 1 
        2  1914 1 1  2 ILE HG21 H   9.695  13.032   4.841 1.00 . A A .   8 ILE HG21 1 1 
        2  1915 1 1  2 ILE HG22 H  10.326  12.361   6.342 1.00 . A A .   8 ILE HG22 1 1 
        2  1916 1 1  2 ILE HG23 H  10.103  11.320   4.938 1.00 . A A .   8 ILE HG23 1 1 
        2  1917 1 1  2 ILE N    N  13.140  14.084   3.367 1.00 . A A .   8 ILE N    1 1 
        2  1918 1 1  2 ILE O    O  12.424  15.723   5.453 1.00 . A A .   8 ILE O    1 1 
        2  1919 1 1  3 ASP C    C   8.289  16.496   6.068 1.00 . A A .   9 ASP C    1 1 
        2  1920 1 1  3 ASP CA   C   9.809  16.469   5.927 1.00 . A A .   9 ASP CA   1 1 
        2  1921 1 1  3 ASP CB   C  10.289  17.800   5.347 1.00 . A A .   9 ASP CB   1 1 
        2  1922 1 1  3 ASP CG   C  10.904  18.652   6.451 1.00 . A A .   9 ASP CG   1 1 
        2  1923 1 1  3 ASP H    H   9.567  14.821   4.620 1.00 . A A .   9 ASP H    1 1 
        2  1924 1 1  3 ASP HA   H  10.246  16.341   6.904 1.00 . A A .   9 ASP HA   1 1 
        2  1925 1 1  3 ASP HB2  H  11.029  17.616   4.582 1.00 . A A .   9 ASP HB2  1 1 
        2  1926 1 1  3 ASP HB3  H   9.451  18.326   4.917 1.00 . A A .   9 ASP HB3  1 1 
        2  1927 1 1  3 ASP N    N  10.237  15.368   5.074 1.00 . A A .   9 ASP N    1 1 
        2  1928 1 1  3 ASP O    O   7.766  16.696   7.164 1.00 . A A .   9 ASP O    1 1 
        2  1929 1 1  3 ASP OD1  O  10.156  19.339   7.126 1.00 . A A .   9 ASP OD1  1 1 
        2  1930 1 1  3 ASP OD2  O  12.113  18.604   6.606 1.00 . A A .   9 ASP OD2  1 1 
        2  1931 1 1  4 GLN C    C   5.568  14.992   4.460 1.00 . A A .  10 GLN C    1 1 
        2  1932 1 1  4 GLN CA   C   6.127  16.317   4.959 1.00 . A A .  10 GLN CA   1 1 
        2  1933 1 1  4 GLN CB   C   5.616  17.444   4.064 1.00 . A A .  10 GLN CB   1 1 
        2  1934 1 1  4 GLN CD   C   4.965  19.861   4.010 1.00 . A A .  10 GLN CD   1 1 
        2  1935 1 1  4 GLN CG   C   5.424  18.712   4.900 1.00 . A A .  10 GLN CG   1 1 
        2  1936 1 1  4 GLN H    H   8.060  16.157   4.109 1.00 . A A .  10 GLN H    1 1 
        2  1937 1 1  4 GLN HA   H   5.778  16.486   5.966 1.00 . A A .  10 GLN HA   1 1 
        2  1938 1 1  4 GLN HB2  H   6.332  17.633   3.277 1.00 . A A .  10 GLN HB2  1 1 
        2  1939 1 1  4 GLN HB3  H   4.675  17.155   3.629 1.00 . A A .  10 GLN HB3  1 1 
        2  1940 1 1  4 GLN HE21 H   3.307  20.196   5.049 1.00 . A A .  10 GLN HE21 1 1 
        2  1941 1 1  4 GLN HE22 H   3.544  21.215   3.712 1.00 . A A .  10 GLN HE22 1 1 
        2  1942 1 1  4 GLN HG2  H   4.679  18.530   5.663 1.00 . A A .  10 GLN HG2  1 1 
        2  1943 1 1  4 GLN HG3  H   6.360  18.974   5.369 1.00 . A A .  10 GLN HG3  1 1 
        2  1944 1 1  4 GLN N    N   7.587  16.303   4.952 1.00 . A A .  10 GLN N    1 1 
        2  1945 1 1  4 GLN NE2  N   3.845  20.475   4.279 1.00 . A A .  10 GLN NE2  1 1 
        2  1946 1 1  4 GLN O    O   4.437  14.633   4.789 1.00 . A A .  10 GLN O    1 1 
        2  1947 1 1  4 GLN OE1  O   5.645  20.209   3.045 1.00 . A A .  10 GLN OE1  1 1 
        2  1948 1 1  5 MET C    C   4.850  12.354   3.843 1.00 . A A .  11 MET C    1 1 
        2  1949 1 1  5 MET CA   C   5.991  13.000   3.083 1.00 . A A .  11 MET CA   1 1 
        2  1950 1 1  5 MET CB   C   7.196  12.063   3.093 1.00 . A A .  11 MET CB   1 1 
        2  1951 1 1  5 MET CE   C   9.214  10.001   2.491 1.00 . A A .  11 MET CE   1 1 
        2  1952 1 1  5 MET CG   C   8.170  12.467   1.985 1.00 . A A .  11 MET CG   1 1 
        2  1953 1 1  5 MET H    H   7.252  14.655   3.439 1.00 . A A .  11 MET H    1 1 
        2  1954 1 1  5 MET HA   H   5.677  13.148   2.072 1.00 . A A .  11 MET HA   1 1 
        2  1955 1 1  5 MET HB2  H   7.692  12.126   4.051 1.00 . A A .  11 MET HB2  1 1 
        2  1956 1 1  5 MET HB3  H   6.863  11.055   2.927 1.00 . A A .  11 MET HB3  1 1 
        2  1957 1 1  5 MET HE1  H   8.446   9.790   1.759 1.00 . A A .  11 MET HE1  1 1 
        2  1958 1 1  5 MET HE2  H   8.809   9.872   3.481 1.00 . A A .  11 MET HE2  1 1 
        2  1959 1 1  5 MET HE3  H  10.045   9.324   2.353 1.00 . A A .  11 MET HE3  1 1 
        2  1960 1 1  5 MET HG2  H   7.789  12.134   1.033 1.00 . A A .  11 MET HG2  1 1 
        2  1961 1 1  5 MET HG3  H   8.275  13.542   1.973 1.00 . A A .  11 MET HG3  1 1 
        2  1962 1 1  5 MET N    N   6.372  14.291   3.658 1.00 . A A .  11 MET N    1 1 
        2  1963 1 1  5 MET O    O   3.756  12.179   3.309 1.00 . A A .  11 MET O    1 1 
        2  1964 1 1  5 MET SD   S   9.787  11.706   2.288 1.00 . A A .  11 MET SD   1 1 
        2  1965 1 1  6 PHE C    C   2.755  12.074   5.695 1.00 . A A .  12 PHE C    1 1 
        2  1966 1 1  6 PHE CA   C   4.096  11.395   5.919 1.00 . A A .  12 PHE CA   1 1 
        2  1967 1 1  6 PHE CB   C   4.491  11.527   7.377 1.00 . A A .  12 PHE CB   1 1 
        2  1968 1 1  6 PHE CD1  C   6.451   9.990   7.298 1.00 . A A .  12 PHE CD1  1 1 
        2  1969 1 1  6 PHE CD2  C   6.831  12.330   7.787 1.00 . A A .  12 PHE CD2  1 1 
        2  1970 1 1  6 PHE CE1  C   7.816   9.742   7.394 1.00 . A A .  12 PHE CE1  1 1 
        2  1971 1 1  6 PHE CE2  C   8.207  12.085   7.886 1.00 . A A .  12 PHE CE2  1 1 
        2  1972 1 1  6 PHE CG   C   5.962  11.278   7.494 1.00 . A A .  12 PHE CG   1 1 
        2  1973 1 1  6 PHE CZ   C   8.700  10.788   7.689 1.00 . A A .  12 PHE CZ   1 1 
        2  1974 1 1  6 PHE H    H   6.002  12.182   5.455 1.00 . A A .  12 PHE H    1 1 
        2  1975 1 1  6 PHE HA   H   4.018  10.348   5.668 1.00 . A A .  12 PHE HA   1 1 
        2  1976 1 1  6 PHE HB2  H   4.260  12.521   7.723 1.00 . A A .  12 PHE HB2  1 1 
        2  1977 1 1  6 PHE HB3  H   3.958  10.798   7.964 1.00 . A A .  12 PHE HB3  1 1 
        2  1978 1 1  6 PHE HD1  H   5.769   9.184   7.071 1.00 . A A .  12 PHE HD1  1 1 
        2  1979 1 1  6 PHE HD2  H   6.442  13.328   7.934 1.00 . A A .  12 PHE HD2  1 1 
        2  1980 1 1  6 PHE HE1  H   8.186   8.745   7.240 1.00 . A A .  12 PHE HE1  1 1 
        2  1981 1 1  6 PHE HE2  H   8.885  12.894   8.115 1.00 . A A .  12 PHE HE2  1 1 
        2  1982 1 1  6 PHE HZ   H   9.760  10.594   7.765 1.00 . A A .  12 PHE HZ   1 1 
        2  1983 1 1  6 PHE N    N   5.111  12.011   5.087 1.00 . A A .  12 PHE N    1 1 
        2  1984 1 1  6 PHE O    O   1.801  11.450   5.239 1.00 . A A .  12 PHE O    1 1 
        2  1985 1 1  7 SER C    C   1.094  14.217   4.362 1.00 . A A .  13 SER C    1 1 
        2  1986 1 1  7 SER CA   C   1.471  14.126   5.838 1.00 . A A .  13 SER CA   1 1 
        2  1987 1 1  7 SER CB   C   1.639  15.533   6.409 1.00 . A A .  13 SER CB   1 1 
        2  1988 1 1  7 SER H    H   3.498  13.811   6.365 1.00 . A A .  13 SER H    1 1 
        2  1989 1 1  7 SER HA   H   0.682  13.629   6.374 1.00 . A A .  13 SER HA   1 1 
        2  1990 1 1  7 SER HB2  H   2.246  15.494   7.299 1.00 . A A .  13 SER HB2  1 1 
        2  1991 1 1  7 SER HB3  H   2.121  16.164   5.674 1.00 . A A .  13 SER HB3  1 1 
        2  1992 1 1  7 SER HG   H  -0.295  15.380   6.556 1.00 . A A .  13 SER HG   1 1 
        2  1993 1 1  7 SER N    N   2.699  13.365   6.012 1.00 . A A .  13 SER N    1 1 
        2  1994 1 1  7 SER O    O  -0.085  14.239   4.012 1.00 . A A .  13 SER O    1 1 
        2  1995 1 1  7 SER OG   O   0.360  16.059   6.738 1.00 . A A .  13 SER OG   1 1 
        2  1996 1 1  8 THR C    C   1.128  13.151   1.546 1.00 . A A .  14 THR C    1 1 
        2  1997 1 1  8 THR CA   C   1.878  14.377   2.066 1.00 . A A .  14 THR CA   1 1 
        2  1998 1 1  8 THR CB   C   3.221  14.512   1.346 1.00 . A A .  14 THR CB   1 1 
        2  1999 1 1  8 THR CG2  C   3.085  15.462   0.157 1.00 . A A .  14 THR CG2  1 1 
        2  2000 1 1  8 THR H    H   3.024  14.260   3.840 1.00 . A A .  14 THR H    1 1 
        2  2001 1 1  8 THR HA   H   1.288  15.258   1.867 1.00 . A A .  14 THR HA   1 1 
        2  2002 1 1  8 THR HB   H   3.542  13.545   0.998 1.00 . A A .  14 THR HB   1 1 
        2  2003 1 1  8 THR HG1  H   4.018  14.642   3.114 1.00 . A A .  14 THR HG1  1 1 
        2  2004 1 1  8 THR HG21 H   3.162  16.483   0.504 1.00 . A A .  14 THR HG21 1 1 
        2  2005 1 1  8 THR HG22 H   2.126  15.314  -0.318 1.00 . A A .  14 THR HG22 1 1 
        2  2006 1 1  8 THR HG23 H   3.874  15.264  -0.554 1.00 . A A .  14 THR HG23 1 1 
        2  2007 1 1  8 THR N    N   2.105  14.278   3.502 1.00 . A A .  14 THR N    1 1 
        2  2008 1 1  8 THR O    O   0.403  13.231   0.555 1.00 . A A .  14 THR O    1 1 
        2  2009 1 1  8 THR OG1  O   4.184  15.029   2.252 1.00 . A A .  14 THR OG1  1 1 
        2  2010 1 1  9 LEU C    C  -0.661  10.631   2.666 1.00 . A A .  15 LEU C    1 1 
        2  2011 1 1  9 LEU CA   C   0.605  10.793   1.840 1.00 . A A .  15 LEU CA   1 1 
        2  2012 1 1  9 LEU CB   C   1.517   9.577   2.066 1.00 . A A .  15 LEU CB   1 1 
        2  2013 1 1  9 LEU CD1  C   1.676   9.062  -0.409 1.00 . A A .  15 LEU CD1  1 1 
        2  2014 1 1  9 LEU CD2  C   3.376  10.531   0.654 1.00 . A A .  15 LEU CD2  1 1 
        2  2015 1 1  9 LEU CG   C   2.465   9.327   0.873 1.00 . A A .  15 LEU CG   1 1 
        2  2016 1 1  9 LEU H    H   1.870  12.024   3.026 1.00 . A A .  15 LEU H    1 1 
        2  2017 1 1  9 LEU HA   H   0.327  10.852   0.804 1.00 . A A .  15 LEU HA   1 1 
        2  2018 1 1  9 LEU HB2  H   2.112   9.753   2.951 1.00 . A A .  15 LEU HB2  1 1 
        2  2019 1 1  9 LEU HB3  H   0.904   8.703   2.221 1.00 . A A .  15 LEU HB3  1 1 
        2  2020 1 1  9 LEU HD11 H   0.664   8.801  -0.164 1.00 . A A .  15 LEU HD11 1 1 
        2  2021 1 1  9 LEU HD12 H   2.136   8.251  -0.949 1.00 . A A .  15 LEU HD12 1 1 
        2  2022 1 1  9 LEU HD13 H   1.680   9.949  -1.023 1.00 . A A .  15 LEU HD13 1 1 
        2  2023 1 1  9 LEU HD21 H   3.978  10.692   1.534 1.00 . A A .  15 LEU HD21 1 1 
        2  2024 1 1  9 LEU HD22 H   2.777  11.406   0.457 1.00 . A A .  15 LEU HD22 1 1 
        2  2025 1 1  9 LEU HD23 H   4.022  10.339  -0.191 1.00 . A A .  15 LEU HD23 1 1 
        2  2026 1 1  9 LEU HG   H   3.072   8.462   1.090 1.00 . A A .  15 LEU HG   1 1 
        2  2027 1 1  9 LEU N    N   1.291  12.024   2.232 1.00 . A A .  15 LEU N    1 1 
        2  2028 1 1  9 LEU O    O  -1.699  10.208   2.159 1.00 . A A .  15 LEU O    1 1 
        2  2029 1 1 10 LEU C    C  -2.852  11.788   4.291 1.00 . A A .  16 LEU C    1 1 
        2  2030 1 1 10 LEU CA   C  -1.728  10.893   4.820 1.00 . A A .  16 LEU CA   1 1 
        2  2031 1 1 10 LEU CB   C  -1.326  11.310   6.240 1.00 . A A .  16 LEU CB   1 1 
        2  2032 1 1 10 LEU CD1  C  -3.141   9.872   7.194 1.00 . A A .  16 LEU CD1  1 1 
        2  2033 1 1 10 LEU CD2  C  -0.841   8.930   6.894 1.00 . A A .  16 LEU CD2  1 1 
        2  2034 1 1 10 LEU CG   C  -1.648  10.191   7.240 1.00 . A A .  16 LEU CG   1 1 
        2  2035 1 1 10 LEU H    H   0.273  11.331   4.287 1.00 . A A .  16 LEU H    1 1 
        2  2036 1 1 10 LEU HA   H  -2.072   9.874   4.833 1.00 . A A .  16 LEU HA   1 1 
        2  2037 1 1 10 LEU HB2  H  -0.268  11.508   6.265 1.00 . A A .  16 LEU HB2  1 1 
        2  2038 1 1 10 LEU HB3  H  -1.861  12.203   6.516 1.00 . A A .  16 LEU HB3  1 1 
        2  2039 1 1 10 LEU HD11 H  -3.291   8.910   6.727 1.00 . A A .  16 LEU HD11 1 1 
        2  2040 1 1 10 LEU HD12 H  -3.655  10.632   6.625 1.00 . A A .  16 LEU HD12 1 1 
        2  2041 1 1 10 LEU HD13 H  -3.535   9.849   8.200 1.00 . A A .  16 LEU HD13 1 1 
        2  2042 1 1 10 LEU HD21 H  -0.223   8.656   7.738 1.00 . A A .  16 LEU HD21 1 1 
        2  2043 1 1 10 LEU HD22 H  -0.211   9.124   6.039 1.00 . A A .  16 LEU HD22 1 1 
        2  2044 1 1 10 LEU HD23 H  -1.518   8.118   6.667 1.00 . A A .  16 LEU HD23 1 1 
        2  2045 1 1 10 LEU HG   H  -1.386  10.521   8.235 1.00 . A A .  16 LEU HG   1 1 
        2  2046 1 1 10 LEU N    N  -0.575  10.988   3.938 1.00 . A A .  16 LEU N    1 1 
        2  2047 1 1 10 LEU O    O  -4.016  11.383   4.242 1.00 . A A .  16 LEU O    1 1 
        2  2048 1 1 11 GLY C    C  -4.144  13.267   2.090 1.00 . A A .  17 GLY C    1 1 
        2  2049 1 1 11 GLY CA   C  -3.481  13.912   3.299 1.00 . A A .  17 GLY CA   1 1 
        2  2050 1 1 11 GLY H    H  -1.552  13.259   3.894 1.00 . A A .  17 GLY H    1 1 
        2  2051 1 1 11 GLY HA2  H  -4.228  14.134   4.046 1.00 . A A .  17 GLY HA2  1 1 
        2  2052 1 1 11 GLY HA3  H  -2.993  14.824   2.993 1.00 . A A .  17 GLY HA3  1 1 
        2  2053 1 1 11 GLY N    N  -2.494  12.994   3.859 1.00 . A A .  17 GLY N    1 1 
        2  2054 1 1 11 GLY O    O  -5.344  13.421   1.863 1.00 . A A .  17 GLY O    1 1 
        2  2055 1 1 12 GLU C    C  -4.720  10.658   0.584 1.00 . A A .  18 GLU C    1 1 
        2  2056 1 1 12 GLU CA   C  -3.848  11.824   0.158 1.00 . A A .  18 GLU CA   1 1 
        2  2057 1 1 12 GLU CB   C  -2.669  11.328  -0.669 1.00 . A A .  18 GLU CB   1 1 
        2  2058 1 1 12 GLU CD   C  -3.032  12.316  -2.944 1.00 . A A .  18 GLU CD   1 1 
        2  2059 1 1 12 GLU CG   C  -2.249  12.427  -1.639 1.00 . A A .  18 GLU CG   1 1 
        2  2060 1 1 12 GLU H    H  -2.403  12.433   1.570 1.00 . A A .  18 GLU H    1 1 
        2  2061 1 1 12 GLU HA   H  -4.442  12.496  -0.443 1.00 . A A .  18 GLU HA   1 1 
        2  2062 1 1 12 GLU HB2  H  -1.845  11.092  -0.011 1.00 . A A .  18 GLU HB2  1 1 
        2  2063 1 1 12 GLU HB3  H  -2.950  10.446  -1.219 1.00 . A A .  18 GLU HB3  1 1 
        2  2064 1 1 12 GLU HG2  H  -2.436  13.391  -1.189 1.00 . A A .  18 GLU HG2  1 1 
        2  2065 1 1 12 GLU HG3  H  -1.201  12.331  -1.842 1.00 . A A .  18 GLU HG3  1 1 
        2  2066 1 1 12 GLU N    N  -3.349  12.524   1.330 1.00 . A A .  18 GLU N    1 1 
        2  2067 1 1 12 GLU O    O  -5.755  10.400  -0.014 1.00 . A A .  18 GLU O    1 1 
        2  2068 1 1 12 GLU OE1  O  -4.014  11.592  -2.968 1.00 . A A .  18 GLU OE1  1 1 
        2  2069 1 1 12 GLU OE2  O  -2.636  12.959  -3.902 1.00 . A A .  18 GLU OE2  1 1 
        2  2070 1 1 13 MET C    C  -6.516   9.299   2.432 1.00 . A A .  19 MET C    1 1 
        2  2071 1 1 13 MET CA   C  -5.095   8.842   2.125 1.00 . A A .  19 MET CA   1 1 
        2  2072 1 1 13 MET CB   C  -4.461   8.259   3.392 1.00 . A A .  19 MET CB   1 1 
        2  2073 1 1 13 MET CE   C  -4.938   5.163   3.601 1.00 . A A .  19 MET CE   1 1 
        2  2074 1 1 13 MET CG   C  -3.311   7.293   3.049 1.00 . A A .  19 MET CG   1 1 
        2  2075 1 1 13 MET H    H  -3.478  10.213   2.087 1.00 . A A .  19 MET H    1 1 
        2  2076 1 1 13 MET HA   H  -5.142   8.085   1.362 1.00 . A A .  19 MET HA   1 1 
        2  2077 1 1 13 MET HB2  H  -4.076   9.064   3.993 1.00 . A A .  19 MET HB2  1 1 
        2  2078 1 1 13 MET HB3  H  -5.216   7.734   3.951 1.00 . A A .  19 MET HB3  1 1 
        2  2079 1 1 13 MET HE1  H  -4.868   4.083   3.610 1.00 . A A .  19 MET HE1  1 1 
        2  2080 1 1 13 MET HE2  H  -5.142   5.496   2.595 1.00 . A A .  19 MET HE2  1 1 
        2  2081 1 1 13 MET HE3  H  -5.739   5.480   4.252 1.00 . A A .  19 MET HE3  1 1 
        2  2082 1 1 13 MET HG2  H  -3.400   6.941   2.034 1.00 . A A .  19 MET HG2  1 1 
        2  2083 1 1 13 MET HG3  H  -2.365   7.809   3.164 1.00 . A A .  19 MET HG3  1 1 
        2  2084 1 1 13 MET N    N  -4.310   9.963   1.634 1.00 . A A .  19 MET N    1 1 
        2  2085 1 1 13 MET O    O  -7.464   8.531   2.315 1.00 . A A .  19 MET O    1 1 
        2  2086 1 1 13 MET SD   S  -3.371   5.878   4.181 1.00 . A A .  19 MET SD   1 1 
        2  2087 1 1 14 ASP C    C  -8.942  10.820   1.947 1.00 . A A .  20 ASP C    1 1 
        2  2088 1 1 14 ASP CA   C  -8.000  11.071   3.124 1.00 . A A .  20 ASP CA   1 1 
        2  2089 1 1 14 ASP CB   C  -7.940  12.572   3.411 1.00 . A A .  20 ASP CB   1 1 
        2  2090 1 1 14 ASP CG   C  -8.689  12.888   4.702 1.00 . A A .  20 ASP CG   1 1 
        2  2091 1 1 14 ASP H    H  -5.883  11.134   2.915 1.00 . A A .  20 ASP H    1 1 
        2  2092 1 1 14 ASP HA   H  -8.386  10.563   3.996 1.00 . A A .  20 ASP HA   1 1 
        2  2093 1 1 14 ASP HB2  H  -6.911  12.877   3.510 1.00 . A A .  20 ASP HB2  1 1 
        2  2094 1 1 14 ASP HB3  H  -8.397  13.110   2.594 1.00 . A A .  20 ASP HB3  1 1 
        2  2095 1 1 14 ASP N    N  -6.669  10.554   2.825 1.00 . A A .  20 ASP N    1 1 
        2  2096 1 1 14 ASP O    O -10.155  10.716   2.124 1.00 . A A .  20 ASP O    1 1 
        2  2097 1 1 14 ASP OD1  O  -9.814  12.437   4.837 1.00 . A A .  20 ASP OD1  1 1 
        2  2098 1 1 14 ASP OD2  O  -8.125  13.575   5.538 1.00 . A A .  20 ASP OD2  1 1 
        2  2099 1 1 15 LEU C    C  -9.636   9.037  -0.546 1.00 . A A .  21 LEU C    1 1 
        2  2100 1 1 15 LEU CA   C  -9.186  10.499  -0.453 1.00 . A A .  21 LEU CA   1 1 
        2  2101 1 1 15 LEU CB   C  -8.390  10.885  -1.713 1.00 . A A .  21 LEU CB   1 1 
        2  2102 1 1 15 LEU CD1  C  -9.778  12.930  -2.255 1.00 . A A .  21 LEU CD1  1 1 
        2  2103 1 1 15 LEU CD2  C  -7.916  13.072  -0.594 1.00 . A A .  21 LEU CD2  1 1 
        2  2104 1 1 15 LEU CG   C  -8.379  12.412  -1.895 1.00 . A A .  21 LEU CG   1 1 
        2  2105 1 1 15 LEU H    H  -7.405  10.827   0.654 1.00 . A A .  21 LEU H    1 1 
        2  2106 1 1 15 LEU HA   H -10.064  11.120  -0.393 1.00 . A A .  21 LEU HA   1 1 
        2  2107 1 1 15 LEU HB2  H  -7.372  10.538  -1.612 1.00 . A A .  21 LEU HB2  1 1 
        2  2108 1 1 15 LEU HB3  H  -8.838  10.422  -2.576 1.00 . A A .  21 LEU HB3  1 1 
        2  2109 1 1 15 LEU HD11 H -10.298  13.227  -1.357 1.00 . A A .  21 LEU HD11 1 1 
        2  2110 1 1 15 LEU HD12 H -10.339  12.155  -2.755 1.00 . A A .  21 LEU HD12 1 1 
        2  2111 1 1 15 LEU HD13 H  -9.685  13.782  -2.913 1.00 . A A .  21 LEU HD13 1 1 
        2  2112 1 1 15 LEU HD21 H  -8.717  13.045   0.131 1.00 . A A .  21 LEU HD21 1 1 
        2  2113 1 1 15 LEU HD22 H  -7.641  14.099  -0.788 1.00 . A A .  21 LEU HD22 1 1 
        2  2114 1 1 15 LEU HD23 H  -7.061  12.540  -0.204 1.00 . A A .  21 LEU HD23 1 1 
        2  2115 1 1 15 LEU HG   H  -7.691  12.667  -2.688 1.00 . A A .  21 LEU HG   1 1 
        2  2116 1 1 15 LEU N    N  -8.377  10.729   0.743 1.00 . A A .  21 LEU N    1 1 
        2  2117 1 1 15 LEU O    O -10.435   8.683  -1.412 1.00 . A A .  21 LEU O    1 1 
        2  2118 1 1 16 LEU C    C -10.687   6.565   1.323 1.00 . A A .  22 LEU C    1 1 
        2  2119 1 1 16 LEU CA   C  -9.521   6.780   0.361 1.00 . A A .  22 LEU CA   1 1 
        2  2120 1 1 16 LEU CB   C  -8.299   5.903   0.752 1.00 . A A .  22 LEU CB   1 1 
        2  2121 1 1 16 LEU CD1  C  -7.550   3.662   1.609 1.00 . A A .  22 LEU CD1  1 1 
        2  2122 1 1 16 LEU CD2  C  -9.048   5.052   3.030 1.00 . A A .  22 LEU CD2  1 1 
        2  2123 1 1 16 LEU CG   C  -8.709   4.662   1.579 1.00 . A A .  22 LEU CG   1 1 
        2  2124 1 1 16 LEU H    H  -8.511   8.529   1.029 1.00 . A A .  22 LEU H    1 1 
        2  2125 1 1 16 LEU HA   H  -9.839   6.506  -0.633 1.00 . A A .  22 LEU HA   1 1 
        2  2126 1 1 16 LEU HB2  H  -7.812   5.570  -0.151 1.00 . A A .  22 LEU HB2  1 1 
        2  2127 1 1 16 LEU HB3  H  -7.600   6.492   1.320 1.00 . A A .  22 LEU HB3  1 1 
        2  2128 1 1 16 LEU HD11 H  -7.770   2.839   0.945 1.00 . A A .  22 LEU HD11 1 1 
        2  2129 1 1 16 LEU HD12 H  -7.425   3.287   2.616 1.00 . A A .  22 LEU HD12 1 1 
        2  2130 1 1 16 LEU HD13 H  -6.642   4.150   1.291 1.00 . A A .  22 LEU HD13 1 1 
        2  2131 1 1 16 LEU HD21 H  -8.398   4.513   3.706 1.00 . A A .  22 LEU HD21 1 1 
        2  2132 1 1 16 LEU HD22 H -10.075   4.795   3.242 1.00 . A A .  22 LEU HD22 1 1 
        2  2133 1 1 16 LEU HD23 H  -8.910   6.112   3.169 1.00 . A A .  22 LEU HD23 1 1 
        2  2134 1 1 16 LEU HG   H  -9.557   4.186   1.118 1.00 . A A .  22 LEU HG   1 1 
        2  2135 1 1 16 LEU N    N  -9.137   8.195   0.354 1.00 . A A .  22 LEU N    1 1 
        2  2136 1 1 16 LEU O    O -11.303   5.501   1.349 1.00 . A A .  22 LEU O    1 1 
        2  2137 1 1 17 THR C    C -13.111   8.578   2.873 1.00 . A A .  23 THR C    1 1 
        2  2138 1 1 17 THR CA   C -12.077   7.485   3.088 1.00 . A A .  23 THR CA   1 1 
        2  2139 1 1 17 THR CB   C -11.502   7.596   4.507 1.00 . A A .  23 THR CB   1 1 
        2  2140 1 1 17 THR CG2  C -12.640   7.657   5.526 1.00 . A A .  23 THR CG2  1 1 
        2  2141 1 1 17 THR H    H -10.477   8.426   2.046 1.00 . A A .  23 THR H    1 1 
        2  2142 1 1 17 THR HA   H -12.559   6.526   2.985 1.00 . A A .  23 THR HA   1 1 
        2  2143 1 1 17 THR HB   H -10.906   8.494   4.584 1.00 . A A .  23 THR HB   1 1 
        2  2144 1 1 17 THR HG1  H  -9.771   6.721   4.654 1.00 . A A .  23 THR HG1  1 1 
        2  2145 1 1 17 THR HG21 H -13.462   7.045   5.186 1.00 . A A .  23 THR HG21 1 1 
        2  2146 1 1 17 THR HG22 H -12.971   8.678   5.634 1.00 . A A .  23 THR HG22 1 1 
        2  2147 1 1 17 THR HG23 H -12.287   7.291   6.480 1.00 . A A .  23 THR HG23 1 1 
        2  2148 1 1 17 THR N    N -10.991   7.588   2.116 1.00 . A A .  23 THR N    1 1 
        2  2149 1 1 17 THR O    O -14.274   8.429   3.255 1.00 . A A .  23 THR O    1 1 
        2  2150 1 1 17 THR OG1  O -10.688   6.464   4.776 1.00 . A A .  23 THR OG1  1 1 
        2  2151 1 1 18 GLN C    C -14.439  11.084   3.204 1.00 . A A .  24 GLN C    1 1 
        2  2152 1 1 18 GLN CA   C -13.558  10.800   2.014 1.00 . A A .  24 GLN CA   1 1 
        2  2153 1 1 18 GLN CB   C -14.426  10.496   0.822 1.00 . A A .  24 GLN CB   1 1 
        2  2154 1 1 18 GLN CD   C -12.709  10.119  -0.966 1.00 . A A .  24 GLN CD   1 1 
        2  2155 1 1 18 GLN CG   C -13.795  11.048  -0.459 1.00 . A A .  24 GLN CG   1 1 
        2  2156 1 1 18 GLN H    H -11.754   9.740   1.983 1.00 . A A .  24 GLN H    1 1 
        2  2157 1 1 18 GLN HA   H -12.961  11.670   1.819 1.00 . A A .  24 GLN HA   1 1 
        2  2158 1 1 18 GLN HB2  H -14.533   9.434   0.756 1.00 . A A .  24 GLN HB2  1 1 
        2  2159 1 1 18 GLN HB3  H -15.385  10.942   0.967 1.00 . A A .  24 GLN HB3  1 1 
        2  2160 1 1 18 GLN HE21 H -11.970  11.469  -2.217 1.00 . A A .  24 GLN HE21 1 1 
        2  2161 1 1 18 GLN HE22 H -11.173   9.978  -2.198 1.00 . A A .  24 GLN HE22 1 1 
        2  2162 1 1 18 GLN HG2  H -14.556  11.147  -1.214 1.00 . A A .  24 GLN HG2  1 1 
        2  2163 1 1 18 GLN HG3  H -13.362  12.014  -0.264 1.00 . A A .  24 GLN HG3  1 1 
        2  2164 1 1 18 GLN N    N -12.679   9.680   2.267 1.00 . A A .  24 GLN N    1 1 
        2  2165 1 1 18 GLN NE2  N -11.883  10.556  -1.871 1.00 . A A .  24 GLN NE2  1 1 
        2  2166 1 1 18 GLN O    O -15.446  11.788   3.096 1.00 . A A .  24 GLN O    1 1 
        2  2167 1 1 18 GLN OE1  O -12.612   8.972  -0.530 1.00 . A A .  24 GLN OE1  1 1 
        2  2168 1 1 19 SER C    C -16.087   9.957   5.577 1.00 . A A .  25 SER C    1 1 
        2  2169 1 1 19 SER CA   C -14.803  10.780   5.565 1.00 . A A .  25 SER CA   1 1 
        2  2170 1 1 19 SER CB   C -15.136  12.270   5.670 1.00 . A A .  25 SER CB   1 1 
        2  2171 1 1 19 SER H    H -13.240  10.006   4.362 1.00 . A A .  25 SER H    1 1 
        2  2172 1 1 19 SER HA   H -14.198  10.498   6.409 1.00 . A A .  25 SER HA   1 1 
        2  2173 1 1 19 SER HB2  H -14.898  12.627   6.658 1.00 . A A .  25 SER HB2  1 1 
        2  2174 1 1 19 SER HB3  H -14.549  12.823   4.938 1.00 . A A .  25 SER HB3  1 1 
        2  2175 1 1 19 SER HG   H -16.999  12.224   6.224 1.00 . A A .  25 SER HG   1 1 
        2  2176 1 1 19 SER N    N -14.050  10.553   4.344 1.00 . A A .  25 SER N    1 1 
        2  2177 1 1 19 SER O    O -16.295   9.122   6.460 1.00 . A A .  25 SER O    1 1 
        2  2178 1 1 19 SER OG   O -16.521  12.460   5.426 1.00 . A A .  25 SER OG   1 1 
        2  2179 1 1 20 LEU C    C -18.034   8.208   3.671 1.00 . A A .  26 LEU C    1 1 
        2  2180 1 1 20 LEU CA   C -18.208   9.481   4.498 1.00 . A A .  26 LEU CA   1 1 
        2  2181 1 1 20 LEU CB   C -19.268  10.377   3.851 1.00 . A A .  26 LEU CB   1 1 
        2  2182 1 1 20 LEU CD1  C -19.722  11.437   6.078 1.00 . A A .  26 LEU CD1  1 1 
        2  2183 1 1 20 LEU CD2  C -21.380  11.654   4.227 1.00 . A A .  26 LEU CD2  1 1 
        2  2184 1 1 20 LEU CG   C -20.351  10.726   4.876 1.00 . A A .  26 LEU CG   1 1 
        2  2185 1 1 20 LEU H    H -16.726  10.880   3.926 1.00 . A A .  26 LEU H    1 1 
        2  2186 1 1 20 LEU HA   H -18.537   9.209   5.489 1.00 . A A .  26 LEU HA   1 1 
        2  2187 1 1 20 LEU HB2  H -18.800  11.285   3.497 1.00 . A A .  26 LEU HB2  1 1 
        2  2188 1 1 20 LEU HB3  H -19.718   9.858   3.020 1.00 . A A .  26 LEU HB3  1 1 
        2  2189 1 1 20 LEU HD11 H -19.793  10.802   6.948 1.00 . A A .  26 LEU HD11 1 1 
        2  2190 1 1 20 LEU HD12 H -20.248  12.362   6.265 1.00 . A A .  26 LEU HD12 1 1 
        2  2191 1 1 20 LEU HD13 H -18.684  11.648   5.870 1.00 . A A .  26 LEU HD13 1 1 
        2  2192 1 1 20 LEU HD21 H -22.061  11.071   3.626 1.00 . A A .  26 LEU HD21 1 1 
        2  2193 1 1 20 LEU HD22 H -20.870  12.373   3.603 1.00 . A A .  26 LEU HD22 1 1 
        2  2194 1 1 20 LEU HD23 H -21.932  12.173   4.998 1.00 . A A .  26 LEU HD23 1 1 
        2  2195 1 1 20 LEU HG   H -20.839   9.822   5.207 1.00 . A A .  26 LEU HG   1 1 
        2  2196 1 1 20 LEU N    N -16.945  10.202   4.596 1.00 . A A .  26 LEU N    1 1 
        2  2197 1 1 20 LEU O    O -18.804   7.257   3.813 1.00 . A A .  26 LEU O    1 1 
        2  2198 1 1 21 GLY C    C -17.458   7.158   0.624 1.00 . A A .  27 GLY C    1 1 
        2  2199 1 1 21 GLY CA   C -16.757   7.031   1.971 1.00 . A A .  27 GLY CA   1 1 
        2  2200 1 1 21 GLY H    H -16.438   8.979   2.740 1.00 . A A .  27 GLY H    1 1 
        2  2201 1 1 21 GLY HA2  H -15.692   6.943   1.812 1.00 . A A .  27 GLY HA2  1 1 
        2  2202 1 1 21 GLY HA3  H -17.115   6.144   2.472 1.00 . A A .  27 GLY HA3  1 1 
        2  2203 1 1 21 GLY N    N -17.020   8.195   2.810 1.00 . A A .  27 GLY N    1 1 
        2  2204 1 1 21 GLY O    O -17.531   6.197  -0.141 1.00 . A A .  27 GLY O    1 1 
        2  2205 1 1 22 VAL C    C -17.897   8.002  -2.084 1.00 . A A .  28 VAL C    1 1 
        2  2206 1 1 22 VAL CA   C -18.672   8.589  -0.914 1.00 . A A .  28 VAL CA   1 1 
        2  2207 1 1 22 VAL CB   C -18.865  10.094  -1.116 1.00 . A A .  28 VAL CB   1 1 
        2  2208 1 1 22 VAL CG1  C -17.568  10.731  -1.619 1.00 . A A .  28 VAL CG1  1 1 
        2  2209 1 1 22 VAL CG2  C -19.982  10.335  -2.133 1.00 . A A .  28 VAL CG2  1 1 
        2  2210 1 1 22 VAL H    H -17.887   9.076   0.994 1.00 . A A .  28 VAL H    1 1 
        2  2211 1 1 22 VAL HA   H -19.636   8.118  -0.870 1.00 . A A .  28 VAL HA   1 1 
        2  2212 1 1 22 VAL HB   H -19.133  10.542  -0.173 1.00 . A A .  28 VAL HB   1 1 
        2  2213 1 1 22 VAL HG11 H -16.739  10.356  -1.042 1.00 . A A .  28 VAL HG11 1 1 
        2  2214 1 1 22 VAL HG12 H -17.630  11.803  -1.504 1.00 . A A .  28 VAL HG12 1 1 
        2  2215 1 1 22 VAL HG13 H -17.425  10.490  -2.661 1.00 . A A .  28 VAL HG13 1 1 
        2  2216 1 1 22 VAL HG21 H -19.913   9.603  -2.925 1.00 . A A .  28 VAL HG21 1 1 
        2  2217 1 1 22 VAL HG22 H -19.882  11.326  -2.550 1.00 . A A .  28 VAL HG22 1 1 
        2  2218 1 1 22 VAL HG23 H -20.940  10.246  -1.644 1.00 . A A .  28 VAL HG23 1 1 
        2  2219 1 1 22 VAL N    N -17.974   8.347   0.344 1.00 . A A .  28 VAL N    1 1 
        2  2220 1 1 22 VAL O    O -18.473   7.406  -2.995 1.00 . A A .  28 VAL O    1 1 
        2  2221 1 1 23 ASP C    C -16.359   7.882  -4.472 1.00 . A A .  29 ASP C    1 1 
        2  2222 1 1 23 ASP CA   C -15.722   7.658  -3.104 1.00 . A A .  29 ASP CA   1 1 
        2  2223 1 1 23 ASP CB   C -15.471   6.162  -2.897 1.00 . A A .  29 ASP CB   1 1 
        2  2224 1 1 23 ASP CG   C -15.043   5.515  -4.211 1.00 . A A .  29 ASP CG   1 1 
        2  2225 1 1 23 ASP H    H -16.197   8.655  -1.290 1.00 . A A .  29 ASP H    1 1 
        2  2226 1 1 23 ASP HA   H -14.777   8.179  -3.067 1.00 . A A .  29 ASP HA   1 1 
        2  2227 1 1 23 ASP HB2  H -14.692   6.028  -2.161 1.00 . A A .  29 ASP HB2  1 1 
        2  2228 1 1 23 ASP HB3  H -16.378   5.693  -2.548 1.00 . A A .  29 ASP HB3  1 1 
        2  2229 1 1 23 ASP N    N -16.587   8.172  -2.046 1.00 . A A .  29 ASP N    1 1 
        2  2230 1 1 23 ASP O    O -17.053   7.008  -4.993 1.00 . A A .  29 ASP O    1 1 
        2  2231 1 1 23 ASP OD1  O -13.917   5.741  -4.621 1.00 . A A .  29 ASP OD1  1 1 
        2  2232 1 1 23 ASP OD2  O -15.849   4.801  -4.788 1.00 . A A .  29 ASP OD2  1 1 
        2  2233 1 1 24 THR C    C -16.588   8.186  -7.293 1.00 . A A .  30 THR C    1 1 
        2  2234 1 1 24 THR CA   C -16.683   9.383  -6.353 1.00 . A A .  30 THR CA   1 1 
        2  2235 1 1 24 THR CB   C -15.936  10.573  -6.962 1.00 . A A .  30 THR CB   1 1 
        2  2236 1 1 24 THR CG2  C -14.439  10.433  -6.684 1.00 . A A .  30 THR CG2  1 1 
        2  2237 1 1 24 THR H    H -15.564   9.715  -4.582 1.00 . A A .  30 THR H    1 1 
        2  2238 1 1 24 THR HA   H -17.722   9.651  -6.231 1.00 . A A .  30 THR HA   1 1 
        2  2239 1 1 24 THR HB   H -16.295  11.488  -6.519 1.00 . A A .  30 THR HB   1 1 
        2  2240 1 1 24 THR HG1  H -16.136   9.698  -8.687 1.00 . A A .  30 THR HG1  1 1 
        2  2241 1 1 24 THR HG21 H -14.101   9.461  -7.012 1.00 . A A .  30 THR HG21 1 1 
        2  2242 1 1 24 THR HG22 H -14.258  10.538  -5.624 1.00 . A A .  30 THR HG22 1 1 
        2  2243 1 1 24 THR HG23 H -13.900  11.201  -7.220 1.00 . A A .  30 THR HG23 1 1 
        2  2244 1 1 24 THR N    N -16.123   9.056  -5.046 1.00 . A A .  30 THR N    1 1 
        2  2245 1 1 24 THR O    O -15.680   7.390  -7.118 1.00 . A A .  30 THR O    1 1 
        2  2246 1 1 24 THR OXT  O -17.426   8.081  -8.173 1.00 . A A .  30 THR OXT  1 1 
        2  2247 1 1 24 THR OG1  O -16.159  10.601  -8.365 1.00 . A A .  30 THR OG1  1 1 
        2  2248 2 2  1 TYR C    C  11.146 -13.180   3.627 1.00 . B B . 308 TYR C    1 1 
        2  2249 2 2  1 TYR CA   C  11.674 -13.239   5.057 1.00 . B B . 308 TYR CA   1 1 
        2  2250 2 2  1 TYR CB   C  12.013 -11.830   5.548 1.00 . B B . 308 TYR CB   1 1 
        2  2251 2 2  1 TYR CD1  C   9.594 -11.470   6.166 1.00 . B B . 308 TYR CD1  1 1 
        2  2252 2 2  1 TYR CD2  C  11.312 -10.814   7.748 1.00 . B B . 308 TYR CD2  1 1 
        2  2253 2 2  1 TYR CE1  C   8.607 -11.034   7.057 1.00 . B B . 308 TYR CE1  1 1 
        2  2254 2 2  1 TYR CE2  C  10.323 -10.378   8.639 1.00 . B B . 308 TYR CE2  1 1 
        2  2255 2 2  1 TYR CG   C  10.947 -11.360   6.511 1.00 . B B . 308 TYR CG   1 1 
        2  2256 2 2  1 TYR CZ   C   8.971 -10.489   8.294 1.00 . B B . 308 TYR CZ   1 1 
        2  2257 2 2  1 TYR H1   H  13.272 -14.202   4.133 1.00 . B B . 308 TYR H1   1 1 
        2  2258 2 2  1 TYR H2   H  12.666 -15.017   5.495 1.00 . B B . 308 TYR H2   1 1 
        2  2259 2 2  1 TYR H3   H  13.620 -13.625   5.690 1.00 . B B . 308 TYR H3   1 1 
        2  2260 2 2  1 TYR HA   H  10.920 -13.672   5.700 1.00 . B B . 308 TYR HA   1 1 
        2  2261 2 2  1 TYR HB2  H  12.970 -11.845   6.049 1.00 . B B . 308 TYR HB2  1 1 
        2  2262 2 2  1 TYR HB3  H  12.058 -11.157   4.705 1.00 . B B . 308 TYR HB3  1 1 
        2  2263 2 2  1 TYR HD1  H   9.312 -11.891   5.212 1.00 . B B . 308 TYR HD1  1 1 
        2  2264 2 2  1 TYR HD2  H  12.355 -10.729   8.015 1.00 . B B . 308 TYR HD2  1 1 
        2  2265 2 2  1 TYR HE1  H   7.564 -11.118   6.791 1.00 . B B . 308 TYR HE1  1 1 
        2  2266 2 2  1 TYR HE2  H  10.605  -9.957   9.593 1.00 . B B . 308 TYR HE2  1 1 
        2  2267 2 2  1 TYR HH   H   7.681  -9.204   8.869 1.00 . B B . 308 TYR HH   1 1 
        2  2268 2 2  1 TYR N    N  12.900 -14.085   5.096 1.00 . B B . 308 TYR N    1 1 
        2  2269 2 2  1 TYR O    O   9.940 -13.259   3.398 1.00 . B B . 308 TYR O    1 1 
        2  2270 2 2  1 TYR OH   O   7.998 -10.058   9.171 1.00 . B B . 308 TYR OH   1 1 
        2  2271 2 2  2 GLY C    C  10.423 -12.116   1.086 1.00 . B B . 309 GLY C    1 1 
        2  2272 2 2  2 GLY CA   C  11.672 -12.971   1.266 1.00 . B B . 309 GLY CA   1 1 
        2  2273 2 2  2 GLY H    H  13.006 -12.983   2.914 1.00 . B B . 309 GLY H    1 1 
        2  2274 2 2  2 GLY HA2  H  12.483 -12.541   0.697 1.00 . B B . 309 GLY HA2  1 1 
        2  2275 2 2  2 GLY HA3  H  11.473 -13.968   0.903 1.00 . B B . 309 GLY HA3  1 1 
        2  2276 2 2  2 GLY N    N  12.058 -13.040   2.671 1.00 . B B . 309 GLY N    1 1 
        2  2277 2 2  2 GLY O    O  10.469 -10.894   1.228 1.00 . B B . 309 GLY O    1 1 
        2  2278 2 2  3 VAL C    C   7.320 -11.866   1.900 1.00 . B B . 310 VAL C    1 1 
        2  2279 2 2  3 VAL CA   C   8.049 -12.057   0.572 1.00 . B B . 310 VAL CA   1 1 
        2  2280 2 2  3 VAL CB   C   7.161 -12.843  -0.394 1.00 . B B . 310 VAL CB   1 1 
        2  2281 2 2  3 VAL CG1  C   5.804 -12.153  -0.523 1.00 . B B . 310 VAL CG1  1 1 
        2  2282 2 2  3 VAL CG2  C   7.830 -12.897  -1.769 1.00 . B B . 310 VAL CG2  1 1 
        2  2283 2 2  3 VAL H    H   9.331 -13.740   0.669 1.00 . B B . 310 VAL H    1 1 
        2  2284 2 2  3 VAL HA   H   8.257 -11.088   0.144 1.00 . B B . 310 VAL HA   1 1 
        2  2285 2 2  3 VAL HB   H   7.021 -13.847  -0.020 1.00 . B B . 310 VAL HB   1 1 
        2  2286 2 2  3 VAL HG11 H   5.955 -11.098  -0.695 1.00 . B B . 310 VAL HG11 1 1 
        2  2287 2 2  3 VAL HG12 H   5.239 -12.292   0.386 1.00 . B B . 310 VAL HG12 1 1 
        2  2288 2 2  3 VAL HG13 H   5.261 -12.577  -1.355 1.00 . B B . 310 VAL HG13 1 1 
        2  2289 2 2  3 VAL HG21 H   7.615 -11.985  -2.309 1.00 . B B . 310 VAL HG21 1 1 
        2  2290 2 2  3 VAL HG22 H   7.448 -13.741  -2.323 1.00 . B B . 310 VAL HG22 1 1 
        2  2291 2 2  3 VAL HG23 H   8.898 -12.998  -1.647 1.00 . B B . 310 VAL HG23 1 1 
        2  2292 2 2  3 VAL N    N   9.307 -12.766   0.772 1.00 . B B . 310 VAL N    1 1 
        2  2293 2 2  3 VAL O    O   7.245 -12.785   2.715 1.00 . B B . 310 VAL O    1 1 
        2  2294 2 2  4 SER C    C   4.577 -10.209   3.046 1.00 . B B . 311 SER C    1 1 
        2  2295 2 2  4 SER CA   C   6.064 -10.353   3.335 1.00 . B B . 311 SER CA   1 1 
        2  2296 2 2  4 SER CB   C   6.589  -9.055   3.920 1.00 . B B . 311 SER CB   1 1 
        2  2297 2 2  4 SER H    H   6.878  -9.971   1.419 1.00 . B B . 311 SER H    1 1 
        2  2298 2 2  4 SER HA   H   6.213 -11.148   4.050 1.00 . B B . 311 SER HA   1 1 
        2  2299 2 2  4 SER HB2  H   5.817  -8.310   3.875 1.00 . B B . 311 SER HB2  1 1 
        2  2300 2 2  4 SER HB3  H   6.876  -9.216   4.948 1.00 . B B . 311 SER HB3  1 1 
        2  2301 2 2  4 SER HG   H   7.435  -8.542   2.246 1.00 . B B . 311 SER HG   1 1 
        2  2302 2 2  4 SER N    N   6.786 -10.666   2.108 1.00 . B B . 311 SER N    1 1 
        2  2303 2 2  4 SER O    O   4.201  -9.903   1.926 1.00 . B B . 311 SER O    1 1 
        2  2304 2 2  4 SER OG   O   7.708  -8.620   3.163 1.00 . B B . 311 SER OG   1 1 
        2  2305 2 2  5 PHE C    C   1.637  -9.538   4.969 1.00 . B B . 312 PHE C    1 1 
        2  2306 2 2  5 PHE CA   C   2.291 -10.389   3.877 1.00 . B B . 312 PHE CA   1 1 
        2  2307 2 2  5 PHE CB   C   1.747 -11.813   3.960 1.00 . B B . 312 PHE CB   1 1 
        2  2308 2 2  5 PHE CD1  C   1.483 -12.155   1.472 1.00 . B B . 312 PHE CD1  1 1 
        2  2309 2 2  5 PHE CD2  C   2.937 -13.651   2.708 1.00 . B B . 312 PHE CD2  1 1 
        2  2310 2 2  5 PHE CE1  C   1.777 -12.846   0.291 1.00 . B B . 312 PHE CE1  1 1 
        2  2311 2 2  5 PHE CE2  C   3.232 -14.341   1.526 1.00 . B B . 312 PHE CE2  1 1 
        2  2312 2 2  5 PHE CG   C   2.062 -12.557   2.682 1.00 . B B . 312 PHE CG   1 1 
        2  2313 2 2  5 PHE CZ   C   2.651 -13.939   0.318 1.00 . B B . 312 PHE CZ   1 1 
        2  2314 2 2  5 PHE H    H   4.101 -10.730   4.919 1.00 . B B . 312 PHE H    1 1 
        2  2315 2 2  5 PHE HA   H   2.056  -9.973   2.909 1.00 . B B . 312 PHE HA   1 1 
        2  2316 2 2  5 PHE HB2  H   2.214 -12.319   4.793 1.00 . B B . 312 PHE HB2  1 1 
        2  2317 2 2  5 PHE HB3  H   0.691 -11.785   4.115 1.00 . B B . 312 PHE HB3  1 1 
        2  2318 2 2  5 PHE HD1  H   0.809 -11.314   1.451 1.00 . B B . 312 PHE HD1  1 1 
        2  2319 2 2  5 PHE HD2  H   3.387 -13.962   3.639 1.00 . B B . 312 PHE HD2  1 1 
        2  2320 2 2  5 PHE HE1  H   1.330 -12.535  -0.642 1.00 . B B . 312 PHE HE1  1 1 
        2  2321 2 2  5 PHE HE2  H   3.905 -15.185   1.547 1.00 . B B . 312 PHE HE2  1 1 
        2  2322 2 2  5 PHE HZ   H   2.877 -14.472  -0.594 1.00 . B B . 312 PHE HZ   1 1 
        2  2323 2 2  5 PHE N    N   3.741 -10.462   4.051 1.00 . B B . 312 PHE N    1 1 
        2  2324 2 2  5 PHE O    O   1.948  -9.708   6.148 1.00 . B B . 312 PHE O    1 1 
        2  2325 2 2  6 PHE C    C  -1.431  -7.669   5.249 1.00 . B B . 313 PHE C    1 1 
        2  2326 2 2  6 PHE CA   C   0.038  -7.818   5.587 1.00 . B B . 313 PHE CA   1 1 
        2  2327 2 2  6 PHE CB   C   0.665  -6.434   5.657 1.00 . B B . 313 PHE CB   1 1 
        2  2328 2 2  6 PHE CD1  C   3.145  -6.864   5.685 1.00 . B B . 313 PHE CD1  1 1 
        2  2329 2 2  6 PHE CD2  C   2.045  -6.221   7.747 1.00 . B B . 313 PHE CD2  1 1 
        2  2330 2 2  6 PHE CE1  C   4.369  -6.928   6.359 1.00 . B B . 313 PHE CE1  1 1 
        2  2331 2 2  6 PHE CE2  C   3.270  -6.284   8.420 1.00 . B B . 313 PHE CE2  1 1 
        2  2332 2 2  6 PHE CG   C   1.984  -6.510   6.380 1.00 . B B . 313 PHE CG   1 1 
        2  2333 2 2  6 PHE CZ   C   4.433  -6.638   7.724 1.00 . B B . 313 PHE CZ   1 1 
        2  2334 2 2  6 PHE H    H   0.469  -8.527   3.635 1.00 . B B . 313 PHE H    1 1 
        2  2335 2 2  6 PHE HA   H   0.128  -8.291   6.553 1.00 . B B . 313 PHE HA   1 1 
        2  2336 2 2  6 PHE HB2  H   0.817  -6.064   4.661 1.00 . B B . 313 PHE HB2  1 1 
        2  2337 2 2  6 PHE HB3  H   0.003  -5.767   6.191 1.00 . B B . 313 PHE HB3  1 1 
        2  2338 2 2  6 PHE HD1  H   3.096  -7.088   4.630 1.00 . B B . 313 PHE HD1  1 1 
        2  2339 2 2  6 PHE HD2  H   1.144  -5.952   8.280 1.00 . B B . 313 PHE HD2  1 1 
        2  2340 2 2  6 PHE HE1  H   5.266  -7.199   5.825 1.00 . B B . 313 PHE HE1  1 1 
        2  2341 2 2  6 PHE HE2  H   3.320  -6.054   9.473 1.00 . B B . 313 PHE HE2  1 1 
        2  2342 2 2  6 PHE HZ   H   5.378  -6.692   8.240 1.00 . B B . 313 PHE HZ   1 1 
        2  2343 2 2  6 PHE N    N   0.712  -8.637   4.590 1.00 . B B . 313 PHE N    1 1 
        2  2344 2 2  6 PHE O    O  -1.789  -7.275   4.142 1.00 . B B . 313 PHE O    1 1 
        2  2345 2 2  7 LEU C    C  -4.091  -6.378   6.199 1.00 . B B . 314 LEU C    1 1 
        2  2346 2 2  7 LEU CA   C  -3.697  -7.824   6.028 1.00 . B B . 314 LEU CA   1 1 
        2  2347 2 2  7 LEU CB   C  -4.486  -8.819   6.906 1.00 . B B . 314 LEU CB   1 1 
        2  2348 2 2  7 LEU CD1  C  -3.877  -7.585   9.036 1.00 . B B . 314 LEU CD1  1 1 
        2  2349 2 2  7 LEU CD2  C  -6.161  -7.260   8.009 1.00 . B B . 314 LEU CD2  1 1 
        2  2350 2 2  7 LEU CG   C  -5.002  -8.246   8.240 1.00 . B B . 314 LEU CG   1 1 
        2  2351 2 2  7 LEU H    H  -1.930  -8.237   7.072 1.00 . B B . 314 LEU H    1 1 
        2  2352 2 2  7 LEU HA   H  -3.898  -8.069   5.013 1.00 . B B . 314 LEU HA   1 1 
        2  2353 2 2  7 LEU HB2  H  -5.332  -9.174   6.341 1.00 . B B . 314 LEU HB2  1 1 
        2  2354 2 2  7 LEU HB3  H  -3.845  -9.654   7.112 1.00 . B B . 314 LEU HB3  1 1 
        2  2355 2 2  7 LEU HD11 H  -4.199  -6.616   9.376 1.00 . B B . 314 LEU HD11 1 1 
        2  2356 2 2  7 LEU HD12 H  -3.001  -7.477   8.413 1.00 . B B . 314 LEU HD12 1 1 
        2  2357 2 2  7 LEU HD13 H  -3.635  -8.202   9.886 1.00 . B B . 314 LEU HD13 1 1 
        2  2358 2 2  7 LEU HD21 H  -6.368  -7.173   6.954 1.00 . B B . 314 LEU HD21 1 1 
        2  2359 2 2  7 LEU HD22 H  -5.907  -6.294   8.414 1.00 . B B . 314 LEU HD22 1 1 
        2  2360 2 2  7 LEU HD23 H  -7.042  -7.630   8.512 1.00 . B B . 314 LEU HD23 1 1 
        2  2361 2 2  7 LEU HG   H  -5.378  -9.069   8.823 1.00 . B B . 314 LEU HG   1 1 
        2  2362 2 2  7 LEU N    N  -2.274  -7.957   6.220 1.00 . B B . 314 LEU N    1 1 
        2  2363 2 2  7 LEU O    O  -4.038  -5.782   7.263 1.00 . B B . 314 LEU O    1 1 
        2  2364 2 2  8 VAL C    C  -6.157  -4.244   4.469 1.00 . B B . 315 VAL C    1 1 
        2  2365 2 2  8 VAL CA   C  -4.736  -4.407   4.998 1.00 . B B . 315 VAL CA   1 1 
        2  2366 2 2  8 VAL CB   C  -3.747  -3.746   4.055 1.00 . B B . 315 VAL CB   1 1 
        2  2367 2 2  8 VAL CG1  C  -2.320  -3.930   4.575 1.00 . B B . 315 VAL CG1  1 1 
        2  2368 2 2  8 VAL CG2  C  -3.888  -4.382   2.663 1.00 . B B . 315 VAL CG2  1 1 
        2  2369 2 2  8 VAL H    H  -4.324  -6.339   4.256 1.00 . B B . 315 VAL H    1 1 
        2  2370 2 2  8 VAL HA   H  -4.662  -3.956   5.970 1.00 . B B . 315 VAL HA   1 1 
        2  2371 2 2  8 VAL HB   H  -3.958  -2.710   4.008 1.00 . B B . 315 VAL HB   1 1 
        2  2372 2 2  8 VAL HG11 H  -2.341  -4.495   5.494 1.00 . B B . 315 VAL HG11 1 1 
        2  2373 2 2  8 VAL HG12 H  -1.883  -2.954   4.761 1.00 . B B . 315 VAL HG12 1 1 
        2  2374 2 2  8 VAL HG13 H  -1.728  -4.457   3.839 1.00 . B B . 315 VAL HG13 1 1 
        2  2375 2 2  8 VAL HG21 H  -3.079  -4.064   2.032 1.00 . B B . 315 VAL HG21 1 1 
        2  2376 2 2  8 VAL HG22 H  -4.830  -4.077   2.222 1.00 . B B . 315 VAL HG22 1 1 
        2  2377 2 2  8 VAL HG23 H  -3.862  -5.460   2.753 1.00 . B B . 315 VAL HG23 1 1 
        2  2378 2 2  8 VAL N    N  -4.393  -5.807   5.075 1.00 . B B . 315 VAL N    1 1 
        2  2379 2 2  8 VAL O    O  -6.678  -5.157   3.850 1.00 . B B . 315 VAL O    1 1 
        2  2380 2 2  9 LYS C    C  -8.071  -1.980   2.972 1.00 . B B . 316 LYS C    1 1 
        2  2381 2 2  9 LYS CA   C  -8.127  -2.864   4.201 1.00 . B B . 316 LYS CA   1 1 
        2  2382 2 2  9 LYS CB   C  -8.995  -2.197   5.254 1.00 . B B . 316 LYS CB   1 1 
        2  2383 2 2  9 LYS CD   C  -9.618  -2.147   7.675 1.00 . B B . 316 LYS CD   1 1 
        2  2384 2 2  9 LYS CE   C  -8.957  -2.273   9.050 1.00 . B B . 316 LYS CE   1 1 
        2  2385 2 2  9 LYS CG   C  -8.745  -2.833   6.623 1.00 . B B . 316 LYS CG   1 1 
        2  2386 2 2  9 LYS H    H  -6.331  -2.369   5.186 1.00 . B B . 316 LYS H    1 1 
        2  2387 2 2  9 LYS HA   H  -8.570  -3.813   3.933 1.00 . B B . 316 LYS HA   1 1 
        2  2388 2 2  9 LYS HB2  H  -8.763  -1.154   5.287 1.00 . B B . 316 LYS HB2  1 1 
        2  2389 2 2  9 LYS HB3  H -10.022  -2.318   4.987 1.00 . B B . 316 LYS HB3  1 1 
        2  2390 2 2  9 LYS HD2  H  -9.731  -1.102   7.424 1.00 . B B . 316 LYS HD2  1 1 
        2  2391 2 2  9 LYS HD3  H -10.588  -2.618   7.701 1.00 . B B . 316 LYS HD3  1 1 
        2  2392 2 2  9 LYS HE2  H  -9.719  -2.295   9.814 1.00 . B B . 316 LYS HE2  1 1 
        2  2393 2 2  9 LYS HE3  H  -8.380  -3.185   9.089 1.00 . B B . 316 LYS HE3  1 1 
        2  2394 2 2  9 LYS HG2  H  -8.991  -3.883   6.581 1.00 . B B . 316 LYS HG2  1 1 
        2  2395 2 2  9 LYS HG3  H  -7.709  -2.718   6.888 1.00 . B B . 316 LYS HG3  1 1 
        2  2396 2 2  9 LYS HZ1  H  -8.386  -0.299   8.714 1.00 . B B . 316 LYS HZ1  1 1 
        2  2397 2 2  9 LYS HZ2  H  -7.087  -1.358   8.994 1.00 . B B . 316 LYS HZ2  1 1 
        2  2398 2 2  9 LYS HZ3  H  -8.070  -0.852  10.285 1.00 . B B . 316 LYS HZ3  1 1 
        2  2399 2 2  9 LYS N    N  -6.780  -3.086   4.697 1.00 . B B . 316 LYS N    1 1 
        2  2400 2 2  9 LYS NZ   N  -8.057  -1.108   9.278 1.00 . B B . 316 LYS NZ   1 1 
        2  2401 2 2  9 LYS O    O  -7.220  -1.104   2.865 1.00 . B B . 316 LYS O    1 1 
        2  2402 2 2 10 GLU C    C -10.404  -1.022   0.442 1.00 . B B . 317 GLU C    1 1 
        2  2403 2 2 10 GLU CA   C  -9.006  -1.483   0.803 1.00 . B B . 317 GLU CA   1 1 
        2  2404 2 2 10 GLU CB   C  -8.480  -2.351  -0.323 1.00 . B B . 317 GLU CB   1 1 
        2  2405 2 2 10 GLU CD   C  -7.395  -2.322  -2.581 1.00 . B B . 317 GLU CD   1 1 
        2  2406 2 2 10 GLU CG   C  -8.054  -1.471  -1.504 1.00 . B B . 317 GLU CG   1 1 
        2  2407 2 2 10 GLU H    H  -9.601  -2.949   2.194 1.00 . B B . 317 GLU H    1 1 
        2  2408 2 2 10 GLU HA   H  -8.375  -0.619   0.899 1.00 . B B . 317 GLU HA   1 1 
        2  2409 2 2 10 GLU HB2  H  -7.642  -2.921   0.035 1.00 . B B . 317 GLU HB2  1 1 
        2  2410 2 2 10 GLU HB3  H  -9.262  -3.021  -0.638 1.00 . B B . 317 GLU HB3  1 1 
        2  2411 2 2 10 GLU HG2  H  -8.924  -0.983  -1.917 1.00 . B B . 317 GLU HG2  1 1 
        2  2412 2 2 10 GLU HG3  H  -7.354  -0.722  -1.167 1.00 . B B . 317 GLU HG3  1 1 
        2  2413 2 2 10 GLU N    N  -8.970  -2.234   2.046 1.00 . B B . 317 GLU N    1 1 
        2  2414 2 2 10 GLU O    O -11.403  -1.661   0.754 1.00 . B B . 317 GLU O    1 1 
        2  2415 2 2 10 GLU OE1  O  -6.606  -3.183  -2.228 1.00 . B B . 317 GLU OE1  1 1 
        2  2416 2 2 10 GLU OE2  O  -7.684  -2.099  -3.745 1.00 . B B . 317 GLU OE2  1 1 
        2  2417 2 2 11 LYS C    C -12.185   0.039  -1.958 1.00 . B B . 318 LYS C    1 1 
        2  2418 2 2 11 LYS CA   C -11.688   0.694  -0.681 1.00 . B B . 318 LYS CA   1 1 
        2  2419 2 2 11 LYS CB   C -11.491   2.195  -0.900 1.00 . B B . 318 LYS CB   1 1 
        2  2420 2 2 11 LYS CD   C -13.994   2.365  -0.910 1.00 . B B . 318 LYS CD   1 1 
        2  2421 2 2 11 LYS CE   C -15.125   3.317  -1.299 1.00 . B B . 318 LYS CE   1 1 
        2  2422 2 2 11 LYS CG   C -12.705   2.800  -1.611 1.00 . B B . 318 LYS CG   1 1 
        2  2423 2 2 11 LYS H    H  -9.594   0.538  -0.451 1.00 . B B . 318 LYS H    1 1 
        2  2424 2 2 11 LYS HA   H -12.425   0.552   0.084 1.00 . B B . 318 LYS HA   1 1 
        2  2425 2 2 11 LYS HB2  H -11.367   2.676   0.054 1.00 . B B . 318 LYS HB2  1 1 
        2  2426 2 2 11 LYS HB3  H -10.611   2.354  -1.501 1.00 . B B . 318 LYS HB3  1 1 
        2  2427 2 2 11 LYS HD2  H -14.250   1.362  -1.212 1.00 . B B . 318 LYS HD2  1 1 
        2  2428 2 2 11 LYS HD3  H -13.853   2.393   0.158 1.00 . B B . 318 LYS HD3  1 1 
        2  2429 2 2 11 LYS HE2  H -14.965   3.671  -2.308 1.00 . B B . 318 LYS HE2  1 1 
        2  2430 2 2 11 LYS HE3  H -16.068   2.794  -1.248 1.00 . B B . 318 LYS HE3  1 1 
        2  2431 2 2 11 LYS HG2  H -12.630   3.876  -1.584 1.00 . B B . 318 LYS HG2  1 1 
        2  2432 2 2 11 LYS HG3  H -12.723   2.468  -2.638 1.00 . B B . 318 LYS HG3  1 1 
        2  2433 2 2 11 LYS HZ1  H -14.366   5.125  -0.598 1.00 . B B . 318 LYS HZ1  1 1 
        2  2434 2 2 11 LYS HZ2  H -15.028   4.134   0.613 1.00 . B B . 318 LYS HZ2  1 1 
        2  2435 2 2 11 LYS HZ3  H -16.050   4.978  -0.451 1.00 . B B . 318 LYS HZ3  1 1 
        2  2436 2 2 11 LYS N    N -10.438   0.101  -0.240 1.00 . B B . 318 LYS N    1 1 
        2  2437 2 2 11 LYS NZ   N -15.144   4.476  -0.363 1.00 . B B . 318 LYS NZ   1 1 
        2  2438 2 2 11 LYS O    O -11.707   0.332  -3.052 1.00 . B B . 318 LYS O    1 1 
        2  2439 2 2 12 MET C    C -14.991  -0.823  -3.439 1.00 . B B . 319 MET C    1 1 
        2  2440 2 2 12 MET CA   C -13.746  -1.534  -2.949 1.00 . B B . 319 MET CA   1 1 
        2  2441 2 2 12 MET CB   C -14.132  -2.958  -2.573 1.00 . B B . 319 MET CB   1 1 
        2  2442 2 2 12 MET CE   C -10.576  -2.851  -3.485 1.00 . B B . 319 MET CE   1 1 
        2  2443 2 2 12 MET CG   C -12.872  -3.768  -2.267 1.00 . B B . 319 MET CG   1 1 
        2  2444 2 2 12 MET H    H -13.502  -1.027  -0.895 1.00 . B B . 319 MET H    1 1 
        2  2445 2 2 12 MET HA   H -13.025  -1.567  -3.750 1.00 . B B . 319 MET HA   1 1 
        2  2446 2 2 12 MET HB2  H -14.779  -2.932  -1.707 1.00 . B B . 319 MET HB2  1 1 
        2  2447 2 2 12 MET HB3  H -14.657  -3.412  -3.396 1.00 . B B . 319 MET HB3  1 1 
        2  2448 2 2 12 MET HE1  H -10.928  -2.021  -2.894 1.00 . B B . 319 MET HE1  1 1 
        2  2449 2 2 12 MET HE2  H -10.201  -2.480  -4.424 1.00 . B B . 319 MET HE2  1 1 
        2  2450 2 2 12 MET HE3  H  -9.780  -3.360  -2.961 1.00 . B B . 319 MET HE3  1 1 
        2  2451 2 2 12 MET HG2  H -12.269  -3.234  -1.553 1.00 . B B . 319 MET HG2  1 1 
        2  2452 2 2 12 MET HG3  H -13.150  -4.722  -1.855 1.00 . B B . 319 MET HG3  1 1 
        2  2453 2 2 12 MET N    N -13.162  -0.841  -1.803 1.00 . B B . 319 MET N    1 1 
        2  2454 2 2 12 MET O    O -15.421   0.179  -2.869 1.00 . B B . 319 MET O    1 1 
        2  2455 2 2 12 MET SD   S -11.929  -4.022  -3.796 1.00 . B B . 319 MET SD   1 1 
        2  2456 2 2 13 LYS C    C -17.991  -1.630  -4.611 1.00 . B B . 320 LYS C    1 1 
        2  2457 2 2 13 LYS CA   C -16.784  -0.817  -5.058 1.00 . B B . 320 LYS CA   1 1 
        2  2458 2 2 13 LYS CB   C -16.698  -0.792  -6.590 1.00 . B B . 320 LYS CB   1 1 
        2  2459 2 2 13 LYS CD   C -15.756  -3.115  -6.584 1.00 . B B . 320 LYS CD   1 1 
        2  2460 2 2 13 LYS CE   C -15.522  -4.303  -7.501 1.00 . B B . 320 LYS CE   1 1 
        2  2461 2 2 13 LYS CG   C -16.836  -2.205  -7.170 1.00 . B B . 320 LYS CG   1 1 
        2  2462 2 2 13 LYS H    H -15.189  -2.178  -4.884 1.00 . B B . 320 LYS H    1 1 
        2  2463 2 2 13 LYS HA   H -16.899   0.196  -4.702 1.00 . B B . 320 LYS HA   1 1 
        2  2464 2 2 13 LYS HB2  H -17.490  -0.173  -6.976 1.00 . B B . 320 LYS HB2  1 1 
        2  2465 2 2 13 LYS HB3  H -15.747  -0.378  -6.886 1.00 . B B . 320 LYS HB3  1 1 
        2  2466 2 2 13 LYS HD2  H -14.834  -2.560  -6.494 1.00 . B B . 320 LYS HD2  1 1 
        2  2467 2 2 13 LYS HD3  H -16.065  -3.472  -5.615 1.00 . B B . 320 LYS HD3  1 1 
        2  2468 2 2 13 LYS HE2  H -14.683  -4.089  -8.139 1.00 . B B . 320 LYS HE2  1 1 
        2  2469 2 2 13 LYS HE3  H -15.307  -5.176  -6.903 1.00 . B B . 320 LYS HE3  1 1 
        2  2470 2 2 13 LYS HG2  H -17.814  -2.602  -6.942 1.00 . B B . 320 LYS HG2  1 1 
        2  2471 2 2 13 LYS HG3  H -16.711  -2.157  -8.237 1.00 . B B . 320 LYS HG3  1 1 
        2  2472 2 2 13 LYS HZ1  H -16.690  -3.974  -9.192 1.00 . B B . 320 LYS HZ1  1 1 
        2  2473 2 2 13 LYS HZ2  H -17.585  -4.292  -7.783 1.00 . B B . 320 LYS HZ2  1 1 
        2  2474 2 2 13 LYS HZ3  H -16.783  -5.555  -8.587 1.00 . B B . 320 LYS HZ3  1 1 
        2  2475 2 2 13 LYS N    N -15.574  -1.372  -4.493 1.00 . B B . 320 LYS N    1 1 
        2  2476 2 2 13 LYS NZ   N -16.736  -4.550  -8.328 1.00 . B B . 320 LYS NZ   1 1 
        2  2477 2 2 13 LYS O    O -17.893  -2.827  -4.345 1.00 . B B . 320 LYS O    1 1 
        2  2478 2 2 14 GLY C    C -20.833  -1.009  -2.797 1.00 . B B . 321 GLY C    1 1 
        2  2479 2 2 14 GLY CA   C -20.360  -1.597  -4.111 1.00 . B B . 321 GLY CA   1 1 
        2  2480 2 2 14 GLY H    H -19.116  -0.013  -4.743 1.00 . B B . 321 GLY H    1 1 
        2  2481 2 2 14 GLY HA2  H -21.114  -1.442  -4.869 1.00 . B B . 321 GLY HA2  1 1 
        2  2482 2 2 14 GLY HA3  H -20.193  -2.654  -3.983 1.00 . B B . 321 GLY HA3  1 1 
        2  2483 2 2 14 GLY N    N -19.120  -0.960  -4.528 1.00 . B B . 321 GLY N    1 1 
        2  2484 2 2 14 GLY O    O -22.012  -1.089  -2.451 1.00 . B B . 321 GLY O    1 1 
        2  2485 2 2 15 LYS C    C -19.518   1.510  -0.619 1.00 . B B . 322 LYS C    1 1 
        2  2486 2 2 15 LYS CA   C -20.204   0.156  -0.771 1.00 . B B . 322 LYS CA   1 1 
        2  2487 2 2 15 LYS CB   C -19.727  -0.793   0.318 1.00 . B B . 322 LYS CB   1 1 
        2  2488 2 2 15 LYS CD   C -17.761  -2.040   1.179 1.00 . B B . 322 LYS CD   1 1 
        2  2489 2 2 15 LYS CE   C -17.344  -3.348   0.511 1.00 . B B . 322 LYS CE   1 1 
        2  2490 2 2 15 LYS CG   C -18.237  -1.061   0.113 1.00 . B B . 322 LYS CG   1 1 
        2  2491 2 2 15 LYS H    H -18.966  -0.420  -2.389 1.00 . B B . 322 LYS H    1 1 
        2  2492 2 2 15 LYS HA   H -21.269   0.287  -0.679 1.00 . B B . 322 LYS HA   1 1 
        2  2493 2 2 15 LYS HB2  H -19.897  -0.356   1.290 1.00 . B B . 322 LYS HB2  1 1 
        2  2494 2 2 15 LYS HB3  H -20.268  -1.724   0.243 1.00 . B B . 322 LYS HB3  1 1 
        2  2495 2 2 15 LYS HD2  H -16.921  -1.611   1.708 1.00 . B B . 322 LYS HD2  1 1 
        2  2496 2 2 15 LYS HD3  H -18.564  -2.232   1.874 1.00 . B B . 322 LYS HD3  1 1 
        2  2497 2 2 15 LYS HE2  H -16.534  -3.159  -0.176 1.00 . B B . 322 LYS HE2  1 1 
        2  2498 2 2 15 LYS HE3  H -17.021  -4.044   1.266 1.00 . B B . 322 LYS HE3  1 1 
        2  2499 2 2 15 LYS HG2  H -18.081  -1.483  -0.875 1.00 . B B . 322 LYS HG2  1 1 
        2  2500 2 2 15 LYS HG3  H -17.680  -0.140   0.201 1.00 . B B . 322 LYS HG3  1 1 
        2  2501 2 2 15 LYS HZ1  H -18.815  -3.248  -0.961 1.00 . B B . 322 LYS HZ1  1 1 
        2  2502 2 2 15 LYS HZ2  H -19.287  -4.096   0.434 1.00 . B B . 322 LYS HZ2  1 1 
        2  2503 2 2 15 LYS HZ3  H -18.223  -4.811  -0.679 1.00 . B B . 322 LYS HZ3  1 1 
        2  2504 2 2 15 LYS N    N -19.894  -0.433  -2.062 1.00 . B B . 322 LYS N    1 1 
        2  2505 2 2 15 LYS NZ   N -18.505  -3.919  -0.229 1.00 . B B . 322 LYS NZ   1 1 
        2  2506 2 2 15 LYS O    O -19.427   2.280  -1.575 1.00 . B B . 322 LYS O    1 1 
        2  2507 2 2 16 ASN C    C -17.183   2.843   1.796 1.00 . B B . 323 ASN C    1 1 
        2  2508 2 2 16 ASN CA   C -18.358   3.051   0.844 1.00 . B B . 323 ASN CA   1 1 
        2  2509 2 2 16 ASN CB   C -19.341   4.048   1.455 1.00 . B B . 323 ASN CB   1 1 
        2  2510 2 2 16 ASN CG   C -19.822   5.029   0.392 1.00 . B B . 323 ASN CG   1 1 
        2  2511 2 2 16 ASN H    H -19.130   1.145   1.310 1.00 . B B . 323 ASN H    1 1 
        2  2512 2 2 16 ASN HA   H -17.991   3.446  -0.090 1.00 . B B . 323 ASN HA   1 1 
        2  2513 2 2 16 ASN HB2  H -20.188   3.512   1.859 1.00 . B B . 323 ASN HB2  1 1 
        2  2514 2 2 16 ASN HB3  H -18.850   4.589   2.249 1.00 . B B . 323 ASN HB3  1 1 
        2  2515 2 2 16 ASN HD21 H -20.191   6.485   1.690 1.00 . B B . 323 ASN HD21 1 1 
        2  2516 2 2 16 ASN HD22 H -20.522   6.858   0.067 1.00 . B B . 323 ASN HD22 1 1 
        2  2517 2 2 16 ASN N    N -19.033   1.792   0.586 1.00 . B B . 323 ASN N    1 1 
        2  2518 2 2 16 ASN ND2  N -20.211   6.223   0.746 1.00 . B B . 323 ASN ND2  1 1 
        2  2519 2 2 16 ASN O    O -16.271   3.669   1.857 1.00 . B B . 323 ASN O    1 1 
        2  2520 2 2 16 ASN OD1  O -19.849   4.698  -0.794 1.00 . B B . 323 ASN OD1  1 1 
        2  2521 2 2 17 LYS C    C -15.040   0.652   2.851 1.00 . B B . 324 LYS C    1 1 
        2  2522 2 2 17 LYS CA   C -16.156   1.458   3.503 1.00 . B B . 324 LYS CA   1 1 
        2  2523 2 2 17 LYS CB   C -16.722   0.670   4.680 1.00 . B B . 324 LYS CB   1 1 
        2  2524 2 2 17 LYS CD   C -19.212   0.320   4.533 1.00 . B B . 324 LYS CD   1 1 
        2  2525 2 2 17 LYS CE   C -19.142  -1.050   5.212 1.00 . B B . 324 LYS CE   1 1 
        2  2526 2 2 17 LYS CG   C -18.096   1.231   5.062 1.00 . B B . 324 LYS CG   1 1 
        2  2527 2 2 17 LYS H    H -17.977   1.127   2.472 1.00 . B B . 324 LYS H    1 1 
        2  2528 2 2 17 LYS HA   H -15.750   2.388   3.870 1.00 . B B . 324 LYS HA   1 1 
        2  2529 2 2 17 LYS HB2  H -16.813  -0.369   4.401 1.00 . B B . 324 LYS HB2  1 1 
        2  2530 2 2 17 LYS HB3  H -16.054   0.757   5.523 1.00 . B B . 324 LYS HB3  1 1 
        2  2531 2 2 17 LYS HD2  H -20.171   0.772   4.741 1.00 . B B . 324 LYS HD2  1 1 
        2  2532 2 2 17 LYS HD3  H -19.100   0.195   3.469 1.00 . B B . 324 LYS HD3  1 1 
        2  2533 2 2 17 LYS HE2  H -18.703  -1.761   4.528 1.00 . B B . 324 LYS HE2  1 1 
        2  2534 2 2 17 LYS HE3  H -18.534  -0.986   6.103 1.00 . B B . 324 LYS HE3  1 1 
        2  2535 2 2 17 LYS HG2  H -18.165   1.296   6.130 1.00 . B B . 324 LYS HG2  1 1 
        2  2536 2 2 17 LYS HG3  H -18.213   2.219   4.641 1.00 . B B . 324 LYS HG3  1 1 
        2  2537 2 2 17 LYS HZ1  H -20.458  -2.348   6.168 1.00 . B B . 324 LYS HZ1  1 1 
        2  2538 2 2 17 LYS HZ2  H -21.052  -1.706   4.711 1.00 . B B . 324 LYS HZ2  1 1 
        2  2539 2 2 17 LYS HZ3  H -20.994  -0.740   6.107 1.00 . B B . 324 LYS HZ3  1 1 
        2  2540 2 2 17 LYS N    N -17.218   1.747   2.548 1.00 . B B . 324 LYS N    1 1 
        2  2541 2 2 17 LYS NZ   N -20.515  -1.495   5.578 1.00 . B B . 324 LYS NZ   1 1 
        2  2542 2 2 17 LYS O    O -15.077   0.375   1.652 1.00 . B B . 324 LYS O    1 1 
        2  2543 2 2 18 LEU C    C -13.235  -1.981   3.313 1.00 . B B . 325 LEU C    1 1 
        2  2544 2 2 18 LEU CA   C -12.942  -0.514   3.165 1.00 . B B . 325 LEU CA   1 1 
        2  2545 2 2 18 LEU CB   C -11.665  -0.185   3.930 1.00 . B B . 325 LEU CB   1 1 
        2  2546 2 2 18 LEU CD1  C -10.065   1.591   4.555 1.00 . B B . 325 LEU CD1  1 1 
        2  2547 2 2 18 LEU CD2  C -11.415   1.842   2.498 1.00 . B B . 325 LEU CD2  1 1 
        2  2548 2 2 18 LEU CG   C -11.422   1.321   3.930 1.00 . B B . 325 LEU CG   1 1 
        2  2549 2 2 18 LEU H    H -14.086   0.504   4.600 1.00 . B B . 325 LEU H    1 1 
        2  2550 2 2 18 LEU HA   H -12.792  -0.302   2.126 1.00 . B B . 325 LEU HA   1 1 
        2  2551 2 2 18 LEU HB2  H -11.759  -0.534   4.948 1.00 . B B . 325 LEU HB2  1 1 
        2  2552 2 2 18 LEU HB3  H -10.828  -0.680   3.460 1.00 . B B . 325 LEU HB3  1 1 
        2  2553 2 2 18 LEU HD11 H  -9.838   2.645   4.484 1.00 . B B . 325 LEU HD11 1 1 
        2  2554 2 2 18 LEU HD12 H  -9.314   1.020   4.022 1.00 . B B . 325 LEU HD12 1 1 
        2  2555 2 2 18 LEU HD13 H -10.085   1.290   5.591 1.00 . B B . 325 LEU HD13 1 1 
        2  2556 2 2 18 LEU HD21 H -10.944   1.113   1.860 1.00 . B B . 325 LEU HD21 1 1 
        2  2557 2 2 18 LEU HD22 H -10.862   2.764   2.454 1.00 . B B . 325 LEU HD22 1 1 
        2  2558 2 2 18 LEU HD23 H -12.428   2.011   2.168 1.00 . B B . 325 LEU HD23 1 1 
        2  2559 2 2 18 LEU HG   H -12.196   1.818   4.499 1.00 . B B . 325 LEU HG   1 1 
        2  2560 2 2 18 LEU N    N -14.055   0.269   3.657 1.00 . B B . 325 LEU N    1 1 
        2  2561 2 2 18 LEU O    O -14.157  -2.377   4.027 1.00 . B B . 325 LEU O    1 1 
        2  2562 2 2 19 VAL C    C -11.337  -4.882   3.115 1.00 . B B . 326 VAL C    1 1 
        2  2563 2 2 19 VAL CA   C -12.622  -4.208   2.655 1.00 . B B . 326 VAL CA   1 1 
        2  2564 2 2 19 VAL CB   C -12.953  -4.664   1.247 1.00 . B B . 326 VAL CB   1 1 
        2  2565 2 2 19 VAL CG1  C -12.623  -6.142   1.087 1.00 . B B . 326 VAL CG1  1 1 
        2  2566 2 2 19 VAL CG2  C -14.435  -4.424   0.989 1.00 . B B . 326 VAL CG2  1 1 
        2  2567 2 2 19 VAL H    H -11.736  -2.393   2.052 1.00 . B B . 326 VAL H    1 1 
        2  2568 2 2 19 VAL HA   H -13.439  -4.459   3.307 1.00 . B B . 326 VAL HA   1 1 
        2  2569 2 2 19 VAL HB   H -12.372  -4.090   0.548 1.00 . B B . 326 VAL HB   1 1 
        2  2570 2 2 19 VAL HG11 H -13.177  -6.544   0.251 1.00 . B B . 326 VAL HG11 1 1 
        2  2571 2 2 19 VAL HG12 H -12.894  -6.670   1.988 1.00 . B B . 326 VAL HG12 1 1 
        2  2572 2 2 19 VAL HG13 H -11.565  -6.252   0.906 1.00 . B B . 326 VAL HG13 1 1 
        2  2573 2 2 19 VAL HG21 H -15.014  -5.122   1.569 1.00 . B B . 326 VAL HG21 1 1 
        2  2574 2 2 19 VAL HG22 H -14.646  -4.560  -0.062 1.00 . B B . 326 VAL HG22 1 1 
        2  2575 2 2 19 VAL HG23 H -14.686  -3.412   1.281 1.00 . B B . 326 VAL HG23 1 1 
        2  2576 2 2 19 VAL N    N -12.448  -2.779   2.621 1.00 . B B . 326 VAL N    1 1 
        2  2577 2 2 19 VAL O    O -10.303  -4.695   2.476 1.00 . B B . 326 VAL O    1 1 
        2  2578 2 2 20 PRO C    C  -9.436  -6.924   3.409 1.00 . B B . 327 PRO C    1 1 
        2  2579 2 2 20 PRO CA   C -10.119  -6.348   4.626 1.00 . B B . 327 PRO CA   1 1 
        2  2580 2 2 20 PRO CB   C -10.618  -7.438   5.573 1.00 . B B . 327 PRO CB   1 1 
        2  2581 2 2 20 PRO CD   C -12.500  -5.983   5.046 1.00 . B B . 327 PRO CD   1 1 
        2  2582 2 2 20 PRO CG   C -11.922  -6.933   6.101 1.00 . B B . 327 PRO CG   1 1 
        2  2583 2 2 20 PRO HA   H  -9.464  -5.662   5.146 1.00 . B B . 327 PRO HA   1 1 
        2  2584 2 2 20 PRO HB2  H -10.762  -8.365   5.033 1.00 . B B . 327 PRO HB2  1 1 
        2  2585 2 2 20 PRO HB3  H  -9.921  -7.579   6.384 1.00 . B B . 327 PRO HB3  1 1 
        2  2586 2 2 20 PRO HD2  H -13.278  -6.476   4.481 1.00 . B B . 327 PRO HD2  1 1 
        2  2587 2 2 20 PRO HD3  H -12.878  -5.084   5.511 1.00 . B B . 327 PRO HD3  1 1 
        2  2588 2 2 20 PRO HG2  H -12.598  -7.763   6.265 1.00 . B B . 327 PRO HG2  1 1 
        2  2589 2 2 20 PRO HG3  H -11.765  -6.397   7.025 1.00 . B B . 327 PRO HG3  1 1 
        2  2590 2 2 20 PRO N    N -11.350  -5.663   4.180 1.00 . B B . 327 PRO N    1 1 
        2  2591 2 2 20 PRO O    O -10.108  -7.332   2.462 1.00 . B B . 327 PRO O    1 1 
        2  2592 2 2 21 ARG C    C  -6.116  -7.967   2.657 1.00 . B B . 328 ARG C    1 1 
        2  2593 2 2 21 ARG CA   C  -7.435  -7.398   2.228 1.00 . B B . 328 ARG CA   1 1 
        2  2594 2 2 21 ARG CB   C  -7.254  -6.258   1.213 1.00 . B B . 328 ARG CB   1 1 
        2  2595 2 2 21 ARG CD   C  -7.436  -6.043  -1.268 1.00 . B B . 328 ARG CD   1 1 
        2  2596 2 2 21 ARG CG   C  -6.766  -6.810  -0.128 1.00 . B B . 328 ARG CG   1 1 
        2  2597 2 2 21 ARG CZ   C  -9.405  -6.397  -2.648 1.00 . B B . 328 ARG CZ   1 1 
        2  2598 2 2 21 ARG H    H  -7.598  -6.566   4.146 1.00 . B B . 328 ARG H    1 1 
        2  2599 2 2 21 ARG HA   H  -8.027  -8.182   1.781 1.00 . B B . 328 ARG HA   1 1 
        2  2600 2 2 21 ARG HB2  H  -8.201  -5.766   1.066 1.00 . B B . 328 ARG HB2  1 1 
        2  2601 2 2 21 ARG HB3  H  -6.539  -5.543   1.586 1.00 . B B . 328 ARG HB3  1 1 
        2  2602 2 2 21 ARG HD2  H  -7.473  -4.995  -1.021 1.00 . B B . 328 ARG HD2  1 1 
        2  2603 2 2 21 ARG HD3  H  -6.864  -6.178  -2.174 1.00 . B B . 328 ARG HD3  1 1 
        2  2604 2 2 21 ARG HE   H  -9.266  -6.972  -0.735 1.00 . B B . 328 ARG HE   1 1 
        2  2605 2 2 21 ARG HG2  H  -5.694  -6.695  -0.197 1.00 . B B . 328 ARG HG2  1 1 
        2  2606 2 2 21 ARG HG3  H  -7.022  -7.851  -0.203 1.00 . B B . 328 ARG HG3  1 1 
        2  2607 2 2 21 ARG HH11 H  -7.857  -5.468  -3.515 1.00 . B B . 328 ARG HH11 1 1 
        2  2608 2 2 21 ARG HH12 H  -9.247  -5.711  -4.521 1.00 . B B . 328 ARG HH12 1 1 
        2  2609 2 2 21 ARG HH21 H -11.091  -7.292  -2.047 1.00 . B B . 328 ARG HH21 1 1 
        2  2610 2 2 21 ARG HH22 H -11.078  -6.742  -3.690 1.00 . B B . 328 ARG HH22 1 1 
        2  2611 2 2 21 ARG N    N  -8.122  -6.918   3.387 1.00 . B B . 328 ARG N    1 1 
        2  2612 2 2 21 ARG NE   N  -8.795  -6.534  -1.474 1.00 . B B . 328 ARG NE   1 1 
        2  2613 2 2 21 ARG NH1  N  -8.788  -5.813  -3.638 1.00 . B B . 328 ARG NH1  1 1 
        2  2614 2 2 21 ARG NH2  N -10.619  -6.846  -2.807 1.00 . B B . 328 ARG NH2  1 1 
        2  2615 2 2 21 ARG O    O  -5.863  -8.115   3.849 1.00 . B B . 328 ARG O    1 1 
        2  2616 2 2 22 LEU C    C  -3.003  -8.430   1.051 1.00 . B B . 329 LEU C    1 1 
        2  2617 2 2 22 LEU CA   C  -4.052  -8.937   2.014 1.00 . B B . 329 LEU CA   1 1 
        2  2618 2 2 22 LEU CB   C  -4.298 -10.449   1.952 1.00 . B B . 329 LEU CB   1 1 
        2  2619 2 2 22 LEU CD1  C  -3.163 -12.684   1.998 1.00 . B B . 329 LEU CD1  1 1 
        2  2620 2 2 22 LEU CD2  C  -1.813 -10.644   2.433 1.00 . B B . 329 LEU CD2  1 1 
        2  2621 2 2 22 LEU CG   C  -3.188 -11.280   2.615 1.00 . B B . 329 LEU CG   1 1 
        2  2622 2 2 22 LEU H    H  -5.555  -8.216   0.765 1.00 . B B . 329 LEU H    1 1 
        2  2623 2 2 22 LEU HA   H  -3.766  -8.669   3.000 1.00 . B B . 329 LEU HA   1 1 
        2  2624 2 2 22 LEU HB2  H  -5.217 -10.644   2.479 1.00 . B B . 329 LEU HB2  1 1 
        2  2625 2 2 22 LEU HB3  H  -4.430 -10.747   0.935 1.00 . B B . 329 LEU HB3  1 1 
        2  2626 2 2 22 LEU HD11 H  -3.155 -12.612   0.919 1.00 . B B . 329 LEU HD11 1 1 
        2  2627 2 2 22 LEU HD12 H  -4.034 -13.233   2.313 1.00 . B B . 329 LEU HD12 1 1 
        2  2628 2 2 22 LEU HD13 H  -2.275 -13.202   2.326 1.00 . B B . 329 LEU HD13 1 1 
        2  2629 2 2 22 LEU HD21 H  -1.623 -10.474   1.387 1.00 . B B . 329 LEU HD21 1 1 
        2  2630 2 2 22 LEU HD22 H  -1.071 -11.315   2.820 1.00 . B B . 329 LEU HD22 1 1 
        2  2631 2 2 22 LEU HD23 H  -1.766  -9.713   2.978 1.00 . B B . 329 LEU HD23 1 1 
        2  2632 2 2 22 LEU HG   H  -3.404 -11.365   3.671 1.00 . B B . 329 LEU HG   1 1 
        2  2633 2 2 22 LEU N    N  -5.302  -8.328   1.702 1.00 . B B . 329 LEU N    1 1 
        2  2634 2 2 22 LEU O    O  -3.138  -8.561  -0.148 1.00 . B B . 329 LEU O    1 1 
        2  2635 2 2 23 LEU C    C   0.247  -8.212   0.786 1.00 . B B . 330 LEU C    1 1 
        2  2636 2 2 23 LEU CA   C  -0.906  -7.249   0.813 1.00 . B B . 330 LEU CA   1 1 
        2  2637 2 2 23 LEU CB   C  -0.488  -5.926   1.463 1.00 . B B . 330 LEU CB   1 1 
        2  2638 2 2 23 LEU CD1  C   0.617  -4.979  -0.577 1.00 . B B . 330 LEU CD1  1 1 
        2  2639 2 2 23 LEU CD2  C   1.249  -4.171   1.698 1.00 . B B . 330 LEU CD2  1 1 
        2  2640 2 2 23 LEU CG   C   0.823  -5.384   0.878 1.00 . B B . 330 LEU CG   1 1 
        2  2641 2 2 23 LEU H    H  -1.930  -7.718   2.574 1.00 . B B . 330 LEU H    1 1 
        2  2642 2 2 23 LEU HA   H  -1.245  -7.072  -0.187 1.00 . B B . 330 LEU HA   1 1 
        2  2643 2 2 23 LEU HB2  H  -1.265  -5.202   1.302 1.00 . B B . 330 LEU HB2  1 1 
        2  2644 2 2 23 LEU HB3  H  -0.372  -6.082   2.528 1.00 . B B . 330 LEU HB3  1 1 
        2  2645 2 2 23 LEU HD11 H   1.201  -5.632  -1.206 1.00 . B B . 330 LEU HD11 1 1 
        2  2646 2 2 23 LEU HD12 H   0.940  -3.959  -0.715 1.00 . B B . 330 LEU HD12 1 1 
        2  2647 2 2 23 LEU HD13 H  -0.429  -5.066  -0.835 1.00 . B B . 330 LEU HD13 1 1 
        2  2648 2 2 23 LEU HD21 H   0.458  -3.910   2.388 1.00 . B B . 330 LEU HD21 1 1 
        2  2649 2 2 23 LEU HD22 H   1.446  -3.339   1.038 1.00 . B B . 330 LEU HD22 1 1 
        2  2650 2 2 23 LEU HD23 H   2.145  -4.415   2.252 1.00 . B B . 330 LEU HD23 1 1 
        2  2651 2 2 23 LEU HG   H   1.602  -6.125   0.927 1.00 . B B . 330 LEU HG   1 1 
        2  2652 2 2 23 LEU N    N  -1.972  -7.812   1.603 1.00 . B B . 330 LEU N    1 1 
        2  2653 2 2 23 LEU O    O   0.378  -9.034   1.683 1.00 . B B . 330 LEU O    1 1 
        2  2654 2 2 24 GLY C    C   3.445  -8.137  -0.795 1.00 . B B . 331 GLY C    1 1 
        2  2655 2 2 24 GLY CA   C   2.255  -8.920  -0.282 1.00 . B B . 331 GLY CA   1 1 
        2  2656 2 2 24 GLY H    H   0.984  -7.382  -0.883 1.00 . B B . 331 GLY H    1 1 
        2  2657 2 2 24 GLY HA2  H   2.466  -9.302   0.697 1.00 . B B . 331 GLY HA2  1 1 
        2  2658 2 2 24 GLY HA3  H   2.057  -9.741  -0.951 1.00 . B B . 331 GLY HA3  1 1 
        2  2659 2 2 24 GLY N    N   1.105  -8.080  -0.212 1.00 . B B . 331 GLY N    1 1 
        2  2660 2 2 24 GLY O    O   3.530  -7.808  -1.969 1.00 . B B . 331 GLY O    1 1 
        2  2661 2 2 25 ILE C    C   6.593  -8.189  -0.765 1.00 . B B . 332 ILE C    1 1 
        2  2662 2 2 25 ILE CA   C   5.583  -7.167  -0.307 1.00 . B B . 332 ILE CA   1 1 
        2  2663 2 2 25 ILE CB   C   6.185  -6.388   0.855 1.00 . B B . 332 ILE CB   1 1 
        2  2664 2 2 25 ILE CD1  C   4.449  -4.646   0.403 1.00 . B B . 332 ILE CD1  1 1 
        2  2665 2 2 25 ILE CG1  C   5.127  -5.485   1.487 1.00 . B B . 332 ILE CG1  1 1 
        2  2666 2 2 25 ILE CG2  C   7.360  -5.542   0.351 1.00 . B B . 332 ILE CG2  1 1 
        2  2667 2 2 25 ILE H    H   4.261  -8.134   1.008 1.00 . B B . 332 ILE H    1 1 
        2  2668 2 2 25 ILE HA   H   5.358  -6.498  -1.127 1.00 . B B . 332 ILE HA   1 1 
        2  2669 2 2 25 ILE HB   H   6.546  -7.092   1.587 1.00 . B B . 332 ILE HB   1 1 
        2  2670 2 2 25 ILE HD11 H   5.186  -4.327  -0.322 1.00 . B B . 332 ILE HD11 1 1 
        2  2671 2 2 25 ILE HD12 H   3.988  -3.781   0.853 1.00 . B B . 332 ILE HD12 1 1 
        2  2672 2 2 25 ILE HD13 H   3.694  -5.241  -0.090 1.00 . B B . 332 ILE HD13 1 1 
        2  2673 2 2 25 ILE HG12 H   4.386  -6.095   1.985 1.00 . B B . 332 ILE HG12 1 1 
        2  2674 2 2 25 ILE HG13 H   5.598  -4.834   2.205 1.00 . B B . 332 ILE HG13 1 1 
        2  2675 2 2 25 ILE HG21 H   7.002  -4.820  -0.368 1.00 . B B . 332 ILE HG21 1 1 
        2  2676 2 2 25 ILE HG22 H   8.091  -6.183  -0.117 1.00 . B B . 332 ILE HG22 1 1 
        2  2677 2 2 25 ILE HG23 H   7.819  -5.025   1.178 1.00 . B B . 332 ILE HG23 1 1 
        2  2678 2 2 25 ILE N    N   4.380  -7.863   0.087 1.00 . B B . 332 ILE N    1 1 
        2  2679 2 2 25 ILE O    O   6.957  -9.100  -0.024 1.00 . B B . 332 ILE O    1 1 
        2  2680 2 2 26 THR C    C   9.248  -8.105  -2.867 1.00 . B B . 333 THR C    1 1 
        2  2681 2 2 26 THR CA   C   8.004  -8.899  -2.568 1.00 . B B . 333 THR CA   1 1 
        2  2682 2 2 26 THR CB   C   7.424  -9.474  -3.854 1.00 . B B . 333 THR CB   1 1 
        2  2683 2 2 26 THR CG2  C   5.909  -9.628  -3.698 1.00 . B B . 333 THR CG2  1 1 
        2  2684 2 2 26 THR H    H   6.724  -7.272  -2.502 1.00 . B B . 333 THR H    1 1 
        2  2685 2 2 26 THR HA   H   8.236  -9.700  -1.886 1.00 . B B . 333 THR HA   1 1 
        2  2686 2 2 26 THR HB   H   7.863 -10.429  -4.048 1.00 . B B . 333 THR HB   1 1 
        2  2687 2 2 26 THR HG1  H   7.307  -7.749  -4.737 1.00 . B B . 333 THR HG1  1 1 
        2  2688 2 2 26 THR HG21 H   5.676  -9.882  -2.674 1.00 . B B . 333 THR HG21 1 1 
        2  2689 2 2 26 THR HG22 H   5.555 -10.411  -4.354 1.00 . B B . 333 THR HG22 1 1 
        2  2690 2 2 26 THR HG23 H   5.424  -8.696  -3.956 1.00 . B B . 333 THR HG23 1 1 
        2  2691 2 2 26 THR N    N   7.042  -8.020  -1.982 1.00 . B B . 333 THR N    1 1 
        2  2692 2 2 26 THR O    O   9.166  -6.977  -3.342 1.00 . B B . 333 THR O    1 1 
        2  2693 2 2 26 THR OG1  O   7.704  -8.601  -4.934 1.00 . B B . 333 THR OG1  1 1 
        2  2694 2 2 27 LYS C    C  11.794  -7.599  -4.308 1.00 . B B . 334 LYS C    1 1 
        2  2695 2 2 27 LYS CA   C  11.661  -8.000  -2.840 1.00 . B B . 334 LYS CA   1 1 
        2  2696 2 2 27 LYS CB   C  12.829  -8.905  -2.448 1.00 . B B . 334 LYS CB   1 1 
        2  2697 2 2 27 LYS CD   C  14.775  -9.182  -0.914 1.00 . B B . 334 LYS CD   1 1 
        2  2698 2 2 27 LYS CE   C  14.515  -9.568   0.543 1.00 . B B . 334 LYS CE   1 1 
        2  2699 2 2 27 LYS CG   C  13.690  -8.215  -1.388 1.00 . B B . 334 LYS CG   1 1 
        2  2700 2 2 27 LYS H    H  10.392  -9.585  -2.214 1.00 . B B . 334 LYS H    1 1 
        2  2701 2 2 27 LYS HA   H  11.691  -7.110  -2.242 1.00 . B B . 334 LYS HA   1 1 
        2  2702 2 2 27 LYS HB2  H  12.445  -9.833  -2.050 1.00 . B B . 334 LYS HB2  1 1 
        2  2703 2 2 27 LYS HB3  H  13.432  -9.111  -3.321 1.00 . B B . 334 LYS HB3  1 1 
        2  2704 2 2 27 LYS HD2  H  14.758 -10.069  -1.531 1.00 . B B . 334 LYS HD2  1 1 
        2  2705 2 2 27 LYS HD3  H  15.741  -8.708  -0.993 1.00 . B B . 334 LYS HD3  1 1 
        2  2706 2 2 27 LYS HE2  H  14.532  -8.680   1.160 1.00 . B B . 334 LYS HE2  1 1 
        2  2707 2 2 27 LYS HE3  H  13.548 -10.043   0.623 1.00 . B B . 334 LYS HE3  1 1 
        2  2708 2 2 27 LYS HG2  H  14.150  -7.335  -1.814 1.00 . B B . 334 LYS HG2  1 1 
        2  2709 2 2 27 LYS HG3  H  13.073  -7.931  -0.549 1.00 . B B . 334 LYS HG3  1 1 
        2  2710 2 2 27 LYS HZ1  H  16.094 -10.090   1.797 1.00 . B B . 334 LYS HZ1  1 1 
        2  2711 2 2 27 LYS HZ2  H  16.230 -10.704   0.219 1.00 . B B . 334 LYS HZ2  1 1 
        2  2712 2 2 27 LYS HZ3  H  15.133 -11.401   1.314 1.00 . B B . 334 LYS HZ3  1 1 
        2  2713 2 2 27 LYS N    N  10.395  -8.686  -2.593 1.00 . B B . 334 LYS N    1 1 
        2  2714 2 2 27 LYS NZ   N  15.573 -10.512   1.003 1.00 . B B . 334 LYS NZ   1 1 
        2  2715 2 2 27 LYS O    O  12.877  -7.277  -4.771 1.00 . B B . 334 LYS O    1 1 
        2  2716 2 2 28 GLU C    C   9.336  -6.565  -6.766 1.00 . B B . 335 GLU C    1 1 
        2  2717 2 2 28 GLU CA   C  10.655  -7.248  -6.427 1.00 . B B . 335 GLU CA   1 1 
        2  2718 2 2 28 GLU CB   C  10.838  -8.479  -7.312 1.00 . B B . 335 GLU CB   1 1 
        2  2719 2 2 28 GLU CD   C  10.061 -10.825  -7.714 1.00 . B B . 335 GLU CD   1 1 
        2  2720 2 2 28 GLU CG   C   9.838  -9.560  -6.893 1.00 . B B . 335 GLU CG   1 1 
        2  2721 2 2 28 GLU H    H   9.862  -7.891  -4.596 1.00 . B B . 335 GLU H    1 1 
        2  2722 2 2 28 GLU HA   H  11.459  -6.547  -6.621 1.00 . B B . 335 GLU HA   1 1 
        2  2723 2 2 28 GLU HB2  H  10.667  -8.209  -8.343 1.00 . B B . 335 GLU HB2  1 1 
        2  2724 2 2 28 GLU HB3  H  11.842  -8.857  -7.198 1.00 . B B . 335 GLU HB3  1 1 
        2  2725 2 2 28 GLU HG2  H   9.971  -9.786  -5.845 1.00 . B B . 335 GLU HG2  1 1 
        2  2726 2 2 28 GLU HG3  H   8.833  -9.201  -7.057 1.00 . B B . 335 GLU HG3  1 1 
        2  2727 2 2 28 GLU N    N  10.687  -7.632  -5.027 1.00 . B B . 335 GLU N    1 1 
        2  2728 2 2 28 GLU O    O   9.130  -6.146  -7.905 1.00 . B B . 335 GLU O    1 1 
        2  2729 2 2 28 GLU OE1  O  10.057 -10.727  -8.930 1.00 . B B . 335 GLU OE1  1 1 
        2  2730 2 2 28 GLU OE2  O  10.231 -11.875  -7.116 1.00 . B B . 335 GLU OE2  1 1 
        2  2731 2 2 29 CYS C    C   6.240  -5.819  -4.855 1.00 . B B . 336 CYS C    1 1 
        2  2732 2 2 29 CYS CA   C   7.109  -5.927  -6.081 1.00 . B B . 336 CYS CA   1 1 
        2  2733 2 2 29 CYS CB   C   6.385  -6.761  -7.142 1.00 . B B . 336 CYS CB   1 1 
        2  2734 2 2 29 CYS H    H   8.596  -6.871  -4.909 1.00 . B B . 336 CYS H    1 1 
        2  2735 2 2 29 CYS HA   H   7.234  -4.947  -6.463 1.00 . B B . 336 CYS HA   1 1 
        2  2736 2 2 29 CYS HB2  H   6.017  -6.109  -7.915 1.00 . B B . 336 CYS HB2  1 1 
        2  2737 2 2 29 CYS HB3  H   7.068  -7.471  -7.570 1.00 . B B . 336 CYS HB3  1 1 
        2  2738 2 2 29 CYS HG   H   5.347  -8.222  -5.708 1.00 . B B . 336 CYS HG   1 1 
        2  2739 2 2 29 CYS N    N   8.411  -6.503  -5.801 1.00 . B B . 336 CYS N    1 1 
        2  2740 2 2 29 CYS O    O   6.598  -6.232  -3.755 1.00 . B B . 336 CYS O    1 1 
        2  2741 2 2 29 CYS SG   S   4.997  -7.646  -6.390 1.00 . B B . 336 CYS SG   1 1 
        2  2742 2 2 30 VAL C    C   2.788  -5.510  -4.645 1.00 . B B . 337 VAL C    1 1 
        2  2743 2 2 30 VAL CA   C   4.086  -5.034  -4.069 1.00 . B B . 337 VAL CA   1 1 
        2  2744 2 2 30 VAL CB   C   4.033  -3.553  -3.758 1.00 . B B . 337 VAL CB   1 1 
        2  2745 2 2 30 VAL CG1  C   3.228  -3.304  -2.485 1.00 . B B . 337 VAL CG1  1 1 
        2  2746 2 2 30 VAL CG2  C   5.466  -3.084  -3.568 1.00 . B B . 337 VAL CG2  1 1 
        2  2747 2 2 30 VAL H    H   4.882  -4.951  -6.017 1.00 . B B . 337 VAL H    1 1 
        2  2748 2 2 30 VAL HA   H   4.336  -5.599  -3.183 1.00 . B B . 337 VAL HA   1 1 
        2  2749 2 2 30 VAL HB   H   3.584  -3.024  -4.587 1.00 . B B . 337 VAL HB   1 1 
        2  2750 2 2 30 VAL HG11 H   2.760  -4.222  -2.172 1.00 . B B . 337 VAL HG11 1 1 
        2  2751 2 2 30 VAL HG12 H   2.468  -2.562  -2.681 1.00 . B B . 337 VAL HG12 1 1 
        2  2752 2 2 30 VAL HG13 H   3.885  -2.951  -1.706 1.00 . B B . 337 VAL HG13 1 1 
        2  2753 2 2 30 VAL HG21 H   5.964  -3.059  -4.531 1.00 . B B . 337 VAL HG21 1 1 
        2  2754 2 2 30 VAL HG22 H   5.976  -3.781  -2.914 1.00 . B B . 337 VAL HG22 1 1 
        2  2755 2 2 30 VAL HG23 H   5.473  -2.100  -3.128 1.00 . B B . 337 VAL HG23 1 1 
        2  2756 2 2 30 VAL N    N   5.082  -5.245  -5.092 1.00 . B B . 337 VAL N    1 1 
        2  2757 2 2 30 VAL O    O   2.616  -5.413  -5.852 1.00 . B B . 337 VAL O    1 1 
        2  2758 2 2 31 MET C    C  -0.509  -6.658  -3.550 1.00 . B B . 338 MET C    1 1 
        2  2759 2 2 31 MET CA   C   0.698  -6.615  -4.466 1.00 . B B . 338 MET CA   1 1 
        2  2760 2 2 31 MET CB   C   0.970  -8.035  -4.966 1.00 . B B . 338 MET CB   1 1 
        2  2761 2 2 31 MET CE   C   2.758 -11.201  -3.204 1.00 . B B . 338 MET CE   1 1 
        2  2762 2 2 31 MET CG   C   1.991  -8.738  -4.069 1.00 . B B . 338 MET CG   1 1 
        2  2763 2 2 31 MET H    H   2.089  -6.205  -2.875 1.00 . B B . 338 MET H    1 1 
        2  2764 2 2 31 MET HA   H   0.461  -6.003  -5.323 1.00 . B B . 338 MET HA   1 1 
        2  2765 2 2 31 MET HB2  H   0.046  -8.593  -4.965 1.00 . B B . 338 MET HB2  1 1 
        2  2766 2 2 31 MET HB3  H   1.362  -7.987  -5.960 1.00 . B B . 338 MET HB3  1 1 
        2  2767 2 2 31 MET HE1  H   1.841 -11.337  -2.649 1.00 . B B . 338 MET HE1  1 1 
        2  2768 2 2 31 MET HE2  H   3.443 -10.605  -2.622 1.00 . B B . 338 MET HE2  1 1 
        2  2769 2 2 31 MET HE3  H   3.207 -12.162  -3.410 1.00 . B B . 338 MET HE3  1 1 
        2  2770 2 2 31 MET HG2  H   2.887  -8.151  -4.028 1.00 . B B . 338 MET HG2  1 1 
        2  2771 2 2 31 MET HG3  H   1.587  -8.861  -3.076 1.00 . B B . 338 MET HG3  1 1 
        2  2772 2 2 31 MET N    N   1.905  -6.085  -3.847 1.00 . B B . 338 MET N    1 1 
        2  2773 2 2 31 MET O    O  -0.390  -6.860  -2.348 1.00 . B B . 338 MET O    1 1 
        2  2774 2 2 31 MET SD   S   2.398 -10.359  -4.764 1.00 . B B . 338 MET SD   1 1 
        2  2775 2 2 32 ARG C    C  -3.438  -8.062  -3.542 1.00 . B B . 339 ARG C    1 1 
        2  2776 2 2 32 ARG CA   C  -2.928  -6.640  -3.434 1.00 . B B . 339 ARG CA   1 1 
        2  2777 2 2 32 ARG CB   C  -3.968  -5.684  -4.004 1.00 . B B . 339 ARG CB   1 1 
        2  2778 2 2 32 ARG CD   C  -4.375  -3.342  -4.780 1.00 . B B . 339 ARG CD   1 1 
        2  2779 2 2 32 ARG CG   C  -3.372  -4.278  -4.099 1.00 . B B . 339 ARG CG   1 1 
        2  2780 2 2 32 ARG CZ   C  -5.614  -3.242  -6.869 1.00 . B B . 339 ARG CZ   1 1 
        2  2781 2 2 32 ARG H    H  -1.708  -6.442  -5.143 1.00 . B B . 339 ARG H    1 1 
        2  2782 2 2 32 ARG HA   H  -2.756  -6.403  -2.392 1.00 . B B . 339 ARG HA   1 1 
        2  2783 2 2 32 ARG HB2  H  -4.272  -6.023  -4.980 1.00 . B B . 339 ARG HB2  1 1 
        2  2784 2 2 32 ARG HB3  H  -4.822  -5.666  -3.356 1.00 . B B . 339 ARG HB3  1 1 
        2  2785 2 2 32 ARG HD2  H  -5.222  -3.193  -4.130 1.00 . B B . 339 ARG HD2  1 1 
        2  2786 2 2 32 ARG HD3  H  -3.902  -2.391  -4.973 1.00 . B B . 339 ARG HD3  1 1 
        2  2787 2 2 32 ARG HE   H  -4.559  -4.832  -6.273 1.00 . B B . 339 ARG HE   1 1 
        2  2788 2 2 32 ARG HG2  H  -3.156  -3.914  -3.105 1.00 . B B . 339 ARG HG2  1 1 
        2  2789 2 2 32 ARG HG3  H  -2.461  -4.313  -4.675 1.00 . B B . 339 ARG HG3  1 1 
        2  2790 2 2 32 ARG HH11 H  -5.696  -1.611  -5.711 1.00 . B B . 339 ARG HH11 1 1 
        2  2791 2 2 32 ARG HH12 H  -6.581  -1.520  -7.196 1.00 . B B . 339 ARG HH12 1 1 
        2  2792 2 2 32 ARG HH21 H  -5.714  -4.719  -8.217 1.00 . B B . 339 ARG HH21 1 1 
        2  2793 2 2 32 ARG HH22 H  -6.591  -3.279  -8.615 1.00 . B B . 339 ARG HH22 1 1 
        2  2794 2 2 32 ARG N    N  -1.682  -6.543  -4.167 1.00 . B B . 339 ARG N    1 1 
        2  2795 2 2 32 ARG NE   N  -4.833  -3.922  -6.036 1.00 . B B . 339 ARG NE   1 1 
        2  2796 2 2 32 ARG NH1  N  -5.993  -2.029  -6.568 1.00 . B B . 339 ARG NH1  1 1 
        2  2797 2 2 32 ARG NH2  N  -6.003  -3.789  -7.988 1.00 . B B . 339 ARG NH2  1 1 
        2  2798 2 2 32 ARG O    O  -3.893  -8.495  -4.604 1.00 . B B . 339 ARG O    1 1 
        2  2799 2 2 33 VAL C    C  -5.140 -10.300  -1.821 1.00 . B B . 340 VAL C    1 1 
        2  2800 2 2 33 VAL CA   C  -3.739 -10.166  -2.390 1.00 . B B . 340 VAL CA   1 1 
        2  2801 2 2 33 VAL CB   C  -2.734 -10.969  -1.576 1.00 . B B . 340 VAL CB   1 1 
        2  2802 2 2 33 VAL CG1  C  -2.890 -12.439  -1.903 1.00 . B B . 340 VAL CG1  1 1 
        2  2803 2 2 33 VAL CG2  C  -1.329 -10.518  -1.936 1.00 . B B . 340 VAL CG2  1 1 
        2  2804 2 2 33 VAL H    H  -2.927  -8.378  -1.646 1.00 . B B . 340 VAL H    1 1 
        2  2805 2 2 33 VAL HA   H  -3.757 -10.551  -3.384 1.00 . B B . 340 VAL HA   1 1 
        2  2806 2 2 33 VAL HB   H  -2.897 -10.816  -0.535 1.00 . B B . 340 VAL HB   1 1 
        2  2807 2 2 33 VAL HG11 H  -3.935 -12.704  -1.842 1.00 . B B . 340 VAL HG11 1 1 
        2  2808 2 2 33 VAL HG12 H  -2.322 -13.026  -1.200 1.00 . B B . 340 VAL HG12 1 1 
        2  2809 2 2 33 VAL HG13 H  -2.525 -12.617  -2.900 1.00 . B B . 340 VAL HG13 1 1 
        2  2810 2 2 33 VAL HG21 H  -0.991  -9.797  -1.205 1.00 . B B . 340 VAL HG21 1 1 
        2  2811 2 2 33 VAL HG22 H  -1.339 -10.066  -2.917 1.00 . B B . 340 VAL HG22 1 1 
        2  2812 2 2 33 VAL HG23 H  -0.671 -11.374  -1.936 1.00 . B B . 340 VAL HG23 1 1 
        2  2813 2 2 33 VAL N    N  -3.325  -8.783  -2.444 1.00 . B B . 340 VAL N    1 1 
        2  2814 2 2 33 VAL O    O  -5.582  -9.478  -1.021 1.00 . B B . 340 VAL O    1 1 
        2  2815 2 2 34 ASP C    C  -7.235 -12.393  -0.574 1.00 . B B . 341 ASP C    1 1 
        2  2816 2 2 34 ASP CA   C  -7.206 -11.560  -1.840 1.00 . B B . 341 ASP CA   1 1 
        2  2817 2 2 34 ASP CB   C  -7.992 -12.274  -2.941 1.00 . B B . 341 ASP CB   1 1 
        2  2818 2 2 34 ASP CG   C  -9.489 -12.102  -2.708 1.00 . B B . 341 ASP CG   1 1 
        2  2819 2 2 34 ASP H    H  -5.430 -11.948  -2.913 1.00 . B B . 341 ASP H    1 1 
        2  2820 2 2 34 ASP HA   H  -7.675 -10.608  -1.643 1.00 . B B . 341 ASP HA   1 1 
        2  2821 2 2 34 ASP HB2  H  -7.727 -11.852  -3.900 1.00 . B B . 341 ASP HB2  1 1 
        2  2822 2 2 34 ASP HB3  H  -7.746 -13.324  -2.932 1.00 . B B . 341 ASP HB3  1 1 
        2  2823 2 2 34 ASP N    N  -5.841 -11.331  -2.272 1.00 . B B . 341 ASP N    1 1 
        2  2824 2 2 34 ASP O    O  -7.261 -13.610  -0.628 1.00 . B B . 341 ASP O    1 1 
        2  2825 2 2 34 ASP OD1  O  -9.853 -11.637  -1.640 1.00 . B B . 341 ASP OD1  1 1 
        2  2826 2 2 34 ASP OD2  O -10.250 -12.438  -3.600 1.00 . B B . 341 ASP OD2  1 1 
        2  2827 2 2 35 GLU C    C  -8.122 -13.623   1.811 1.00 . B B . 342 GLU C    1 1 
        2  2828 2 2 35 GLU CA   C  -7.272 -12.363   1.863 1.00 . B B . 342 GLU CA   1 1 
        2  2829 2 2 35 GLU CB   C  -7.884 -11.382   2.873 1.00 . B B . 342 GLU CB   1 1 
        2  2830 2 2 35 GLU CD   C  -8.345 -11.435   5.327 1.00 . B B . 342 GLU CD   1 1 
        2  2831 2 2 35 GLU CG   C  -7.263 -11.550   4.259 1.00 . B B . 342 GLU CG   1 1 
        2  2832 2 2 35 GLU H    H  -7.211 -10.738   0.513 1.00 . B B . 342 GLU H    1 1 
        2  2833 2 2 35 GLU HA   H  -6.273 -12.625   2.154 1.00 . B B . 342 GLU HA   1 1 
        2  2834 2 2 35 GLU HB2  H  -7.717 -10.373   2.529 1.00 . B B . 342 GLU HB2  1 1 
        2  2835 2 2 35 GLU HB3  H  -8.948 -11.561   2.938 1.00 . B B . 342 GLU HB3  1 1 
        2  2836 2 2 35 GLU HG2  H  -6.796 -12.519   4.331 1.00 . B B . 342 GLU HG2  1 1 
        2  2837 2 2 35 GLU HG3  H  -6.526 -10.770   4.416 1.00 . B B . 342 GLU HG3  1 1 
        2  2838 2 2 35 GLU N    N  -7.238 -11.711   0.556 1.00 . B B . 342 GLU N    1 1 
        2  2839 2 2 35 GLU O    O  -7.903 -14.577   2.558 1.00 . B B . 342 GLU O    1 1 
        2  2840 2 2 35 GLU OE1  O  -8.882 -10.351   5.485 1.00 . B B . 342 GLU OE1  1 1 
        2  2841 2 2 35 GLU OE2  O  -8.622 -12.434   5.973 1.00 . B B . 342 GLU OE2  1 1 
        2  2842 2 2 36 LYS C    C  -9.311 -15.880  -0.011 1.00 . B B . 343 LYS C    1 1 
        2  2843 2 2 36 LYS CA   C  -9.986 -14.733   0.735 1.00 . B B . 343 LYS CA   1 1 
        2  2844 2 2 36 LYS CB   C -11.197 -14.279  -0.068 1.00 . B B . 343 LYS CB   1 1 
        2  2845 2 2 36 LYS CD   C -12.888 -12.455  -0.250 1.00 . B B . 343 LYS CD   1 1 
        2  2846 2 2 36 LYS CE   C -14.037 -11.838   0.549 1.00 . B B . 343 LYS CE   1 1 
        2  2847 2 2 36 LYS CG   C -11.939 -13.187   0.700 1.00 . B B . 343 LYS CG   1 1 
        2  2848 2 2 36 LYS H    H  -9.198 -12.811   0.363 1.00 . B B . 343 LYS H    1 1 
        2  2849 2 2 36 LYS HA   H -10.317 -15.082   1.698 1.00 . B B . 343 LYS HA   1 1 
        2  2850 2 2 36 LYS HB2  H -10.869 -13.890  -1.022 1.00 . B B . 343 LYS HB2  1 1 
        2  2851 2 2 36 LYS HB3  H -11.851 -15.117  -0.229 1.00 . B B . 343 LYS HB3  1 1 
        2  2852 2 2 36 LYS HD2  H -12.347 -11.677  -0.767 1.00 . B B . 343 LYS HD2  1 1 
        2  2853 2 2 36 LYS HD3  H -13.288 -13.155  -0.968 1.00 . B B . 343 LYS HD3  1 1 
        2  2854 2 2 36 LYS HE2  H -14.406 -10.964   0.031 1.00 . B B . 343 LYS HE2  1 1 
        2  2855 2 2 36 LYS HE3  H -14.834 -12.559   0.651 1.00 . B B . 343 LYS HE3  1 1 
        2  2856 2 2 36 LYS HG2  H -12.502 -13.632   1.505 1.00 . B B . 343 LYS HG2  1 1 
        2  2857 2 2 36 LYS HG3  H -11.226 -12.484   1.104 1.00 . B B . 343 LYS HG3  1 1 
        2  2858 2 2 36 LYS HZ1  H -13.905 -12.115   2.609 1.00 . B B . 343 LYS HZ1  1 1 
        2  2859 2 2 36 LYS HZ2  H -13.888 -10.487   2.126 1.00 . B B . 343 LYS HZ2  1 1 
        2  2860 2 2 36 LYS HZ3  H -12.508 -11.455   1.909 1.00 . B B . 343 LYS HZ3  1 1 
        2  2861 2 2 36 LYS N    N  -9.087 -13.607   0.916 1.00 . B B . 343 LYS N    1 1 
        2  2862 2 2 36 LYS NZ   N -13.547 -11.444   1.900 1.00 . B B . 343 LYS NZ   1 1 
        2  2863 2 2 36 LYS O    O  -9.481 -17.046   0.346 1.00 . B B . 343 LYS O    1 1 
        2  2864 2 2 37 THR C    C  -6.412 -16.560  -1.713 1.00 . B B . 344 THR C    1 1 
        2  2865 2 2 37 THR CA   C  -7.930 -16.556  -1.892 1.00 . B B . 344 THR CA   1 1 
        2  2866 2 2 37 THR CB   C  -8.270 -16.303  -3.360 1.00 . B B . 344 THR CB   1 1 
        2  2867 2 2 37 THR CG2  C  -9.667 -15.687  -3.462 1.00 . B B . 344 THR CG2  1 1 
        2  2868 2 2 37 THR H    H  -8.507 -14.601  -1.328 1.00 . B B . 344 THR H    1 1 
        2  2869 2 2 37 THR HA   H  -8.311 -17.527  -1.618 1.00 . B B . 344 THR HA   1 1 
        2  2870 2 2 37 THR HB   H  -8.256 -17.234  -3.893 1.00 . B B . 344 THR HB   1 1 
        2  2871 2 2 37 THR HG1  H  -6.446 -15.805  -3.807 1.00 . B B . 344 THR HG1  1 1 
        2  2872 2 2 37 THR HG21 H  -9.650 -14.686  -3.057 1.00 . B B . 344 THR HG21 1 1 
        2  2873 2 2 37 THR HG22 H -10.367 -16.290  -2.903 1.00 . B B . 344 THR HG22 1 1 
        2  2874 2 2 37 THR HG23 H  -9.970 -15.651  -4.498 1.00 . B B . 344 THR HG23 1 1 
        2  2875 2 2 37 THR N    N  -8.582 -15.545  -1.072 1.00 . B B . 344 THR N    1 1 
        2  2876 2 2 37 THR O    O  -5.743 -17.493  -2.153 1.00 . B B . 344 THR O    1 1 
        2  2877 2 2 37 THR OG1  O  -7.315 -15.415  -3.922 1.00 . B B . 344 THR OG1  1 1 
        2  2878 2 2 38 LYS C    C  -3.724 -15.261  -2.210 1.00 . B B . 345 LYS C    1 1 
        2  2879 2 2 38 LYS CA   C  -4.434 -15.438  -0.875 1.00 . B B . 345 LYS CA   1 1 
        2  2880 2 2 38 LYS CB   C  -3.940 -16.705  -0.187 1.00 . B B . 345 LYS CB   1 1 
        2  2881 2 2 38 LYS CD   C  -2.149 -17.697   1.244 1.00 . B B . 345 LYS CD   1 1 
        2  2882 2 2 38 LYS CE   C  -1.092 -17.344   2.293 1.00 . B B . 345 LYS CE   1 1 
        2  2883 2 2 38 LYS CG   C  -2.627 -16.422   0.546 1.00 . B B . 345 LYS CG   1 1 
        2  2884 2 2 38 LYS H    H  -6.435 -14.797  -0.761 1.00 . B B . 345 LYS H    1 1 
        2  2885 2 2 38 LYS HA   H  -4.216 -14.589  -0.245 1.00 . B B . 345 LYS HA   1 1 
        2  2886 2 2 38 LYS HB2  H  -4.684 -17.041   0.519 1.00 . B B . 345 LYS HB2  1 1 
        2  2887 2 2 38 LYS HB3  H  -3.779 -17.465  -0.928 1.00 . B B . 345 LYS HB3  1 1 
        2  2888 2 2 38 LYS HD2  H  -2.988 -18.180   1.724 1.00 . B B . 345 LYS HD2  1 1 
        2  2889 2 2 38 LYS HD3  H  -1.719 -18.366   0.514 1.00 . B B . 345 LYS HD3  1 1 
        2  2890 2 2 38 LYS HE2  H  -0.766 -18.243   2.792 1.00 . B B . 345 LYS HE2  1 1 
        2  2891 2 2 38 LYS HE3  H  -0.248 -16.874   1.809 1.00 . B B . 345 LYS HE3  1 1 
        2  2892 2 2 38 LYS HG2  H  -1.881 -16.096  -0.164 1.00 . B B . 345 LYS HG2  1 1 
        2  2893 2 2 38 LYS HG3  H  -2.785 -15.648   1.284 1.00 . B B . 345 LYS HG3  1 1 
        2  2894 2 2 38 LYS HZ1  H  -1.187 -16.516   4.201 1.00 . B B . 345 LYS HZ1  1 1 
        2  2895 2 2 38 LYS HZ2  H  -2.690 -16.620   3.415 1.00 . B B . 345 LYS HZ2  1 1 
        2  2896 2 2 38 LYS HZ3  H  -1.568 -15.428   2.957 1.00 . B B . 345 LYS HZ3  1 1 
        2  2897 2 2 38 LYS N    N  -5.869 -15.520  -1.083 1.00 . B B . 345 LYS N    1 1 
        2  2898 2 2 38 LYS NZ   N  -1.679 -16.406   3.292 1.00 . B B . 345 LYS NZ   1 1 
        2  2899 2 2 38 LYS O    O  -2.501 -15.133  -2.266 1.00 . B B . 345 LYS O    1 1 
        2  2900 2 2 39 GLU C    C  -3.815 -13.556  -4.887 1.00 . B B . 346 GLU C    1 1 
        2  2901 2 2 39 GLU CA   C  -3.958 -15.039  -4.611 1.00 . B B . 346 GLU CA   1 1 
        2  2902 2 2 39 GLU CB   C  -4.861 -15.669  -5.663 1.00 . B B . 346 GLU CB   1 1 
        2  2903 2 2 39 GLU CD   C  -4.994 -18.016  -6.516 1.00 . B B . 346 GLU CD   1 1 
        2  2904 2 2 39 GLU CG   C  -5.136 -17.123  -5.288 1.00 . B B . 346 GLU CG   1 1 
        2  2905 2 2 39 GLU H    H  -5.475 -15.316  -3.172 1.00 . B B . 346 GLU H    1 1 
        2  2906 2 2 39 GLU HA   H  -2.984 -15.502  -4.659 1.00 . B B . 346 GLU HA   1 1 
        2  2907 2 2 39 GLU HB2  H  -5.786 -15.121  -5.715 1.00 . B B . 346 GLU HB2  1 1 
        2  2908 2 2 39 GLU HB3  H  -4.370 -15.635  -6.620 1.00 . B B . 346 GLU HB3  1 1 
        2  2909 2 2 39 GLU HG2  H  -4.427 -17.434  -4.534 1.00 . B B . 346 GLU HG2  1 1 
        2  2910 2 2 39 GLU HG3  H  -6.138 -17.211  -4.897 1.00 . B B . 346 GLU HG3  1 1 
        2  2911 2 2 39 GLU N    N  -4.509 -15.229  -3.282 1.00 . B B . 346 GLU N    1 1 
        2  2912 2 2 39 GLU O    O  -4.529 -12.734  -4.312 1.00 . B B . 346 GLU O    1 1 
        2  2913 2 2 39 GLU OE1  O  -5.984 -18.209  -7.201 1.00 . B B . 346 GLU OE1  1 1 
        2  2914 2 2 39 GLU OE2  O  -3.896 -18.494  -6.751 1.00 . B B . 346 GLU OE2  1 1 
        2  2915 2 2 40 VAL C    C  -3.578 -11.278  -7.076 1.00 . B B . 347 VAL C    1 1 
        2  2916 2 2 40 VAL CA   C  -2.615 -11.821  -6.046 1.00 . B B . 347 VAL CA   1 1 
        2  2917 2 2 40 VAL CB   C  -1.186 -11.622  -6.520 1.00 . B B . 347 VAL CB   1 1 
        2  2918 2 2 40 VAL CG1  C  -0.999 -10.163  -6.950 1.00 . B B . 347 VAL CG1  1 1 
        2  2919 2 2 40 VAL CG2  C  -0.256 -11.923  -5.352 1.00 . B B . 347 VAL CG2  1 1 
        2  2920 2 2 40 VAL H    H  -2.322 -13.919  -6.138 1.00 . B B . 347 VAL H    1 1 
        2  2921 2 2 40 VAL HA   H  -2.737 -11.252  -5.152 1.00 . B B . 347 VAL HA   1 1 
        2  2922 2 2 40 VAL HB   H  -0.973 -12.284  -7.346 1.00 . B B . 347 VAL HB   1 1 
        2  2923 2 2 40 VAL HG11 H  -1.316 -10.043  -7.975 1.00 . B B . 347 VAL HG11 1 1 
        2  2924 2 2 40 VAL HG12 H   0.041  -9.893  -6.861 1.00 . B B . 347 VAL HG12 1 1 
        2  2925 2 2 40 VAL HG13 H  -1.592  -9.522  -6.311 1.00 . B B . 347 VAL HG13 1 1 
        2  2926 2 2 40 VAL HG21 H   0.719 -12.192  -5.726 1.00 . B B . 347 VAL HG21 1 1 
        2  2927 2 2 40 VAL HG22 H  -0.660 -12.741  -4.774 1.00 . B B . 347 VAL HG22 1 1 
        2  2928 2 2 40 VAL HG23 H  -0.179 -11.045  -4.726 1.00 . B B . 347 VAL HG23 1 1 
        2  2929 2 2 40 VAL N    N  -2.869 -13.219  -5.736 1.00 . B B . 347 VAL N    1 1 
        2  2930 2 2 40 VAL O    O  -3.818 -11.889  -8.117 1.00 . B B . 347 VAL O    1 1 
        2  2931 2 2 41 ILE C    C  -4.264  -8.329  -8.389 1.00 . B B . 348 ILE C    1 1 
        2  2932 2 2 41 ILE CA   C  -5.015  -9.436  -7.681 1.00 . B B . 348 ILE CA   1 1 
        2  2933 2 2 41 ILE CB   C  -6.199  -8.851  -6.909 1.00 . B B . 348 ILE CB   1 1 
        2  2934 2 2 41 ILE CD1  C  -7.796  -9.379  -5.057 1.00 . B B . 348 ILE CD1  1 1 
        2  2935 2 2 41 ILE CG1  C  -6.932  -9.975  -6.170 1.00 . B B . 348 ILE CG1  1 1 
        2  2936 2 2 41 ILE CG2  C  -7.160  -8.175  -7.888 1.00 . B B . 348 ILE CG2  1 1 
        2  2937 2 2 41 ILE H    H  -3.846  -9.651  -5.943 1.00 . B B . 348 ILE H    1 1 
        2  2938 2 2 41 ILE HA   H  -5.378 -10.146  -8.410 1.00 . B B . 348 ILE HA   1 1 
        2  2939 2 2 41 ILE HB   H  -5.840  -8.123  -6.196 1.00 . B B . 348 ILE HB   1 1 
        2  2940 2 2 41 ILE HD11 H  -7.267  -9.444  -4.117 1.00 . B B . 348 ILE HD11 1 1 
        2  2941 2 2 41 ILE HD12 H  -8.722  -9.931  -4.987 1.00 . B B . 348 ILE HD12 1 1 
        2  2942 2 2 41 ILE HD13 H  -8.008  -8.344  -5.281 1.00 . B B . 348 ILE HD13 1 1 
        2  2943 2 2 41 ILE HG12 H  -7.559 -10.512  -6.866 1.00 . B B . 348 ILE HG12 1 1 
        2  2944 2 2 41 ILE HG13 H  -6.210 -10.652  -5.738 1.00 . B B . 348 ILE HG13 1 1 
        2  2945 2 2 41 ILE HG21 H  -7.169  -7.110  -7.706 1.00 . B B . 348 ILE HG21 1 1 
        2  2946 2 2 41 ILE HG22 H  -8.155  -8.571  -7.748 1.00 . B B . 348 ILE HG22 1 1 
        2  2947 2 2 41 ILE HG23 H  -6.836  -8.364  -8.900 1.00 . B B . 348 ILE HG23 1 1 
        2  2948 2 2 41 ILE N    N  -4.104 -10.099  -6.779 1.00 . B B . 348 ILE N    1 1 
        2  2949 2 2 41 ILE O    O  -4.574  -7.979  -9.529 1.00 . B B . 348 ILE O    1 1 
        2  2950 2 2 42 GLN C    C  -1.029  -6.824  -7.924 1.00 . B B . 349 GLN C    1 1 
        2  2951 2 2 42 GLN CA   C  -2.493  -6.693  -8.265 1.00 . B B . 349 GLN CA   1 1 
        2  2952 2 2 42 GLN CB   C  -2.986  -5.395  -7.695 1.00 . B B . 349 GLN CB   1 1 
        2  2953 2 2 42 GLN CD   C  -3.037  -2.951  -8.170 1.00 . B B . 349 GLN CD   1 1 
        2  2954 2 2 42 GLN CG   C  -2.219  -4.231  -8.304 1.00 . B B . 349 GLN CG   1 1 
        2  2955 2 2 42 GLN H    H  -3.074  -8.071  -6.774 1.00 . B B . 349 GLN H    1 1 
        2  2956 2 2 42 GLN HA   H  -2.618  -6.682  -9.335 1.00 . B B . 349 GLN HA   1 1 
        2  2957 2 2 42 GLN HB2  H  -4.024  -5.300  -7.900 1.00 . B B . 349 GLN HB2  1 1 
        2  2958 2 2 42 GLN HB3  H  -2.828  -5.410  -6.638 1.00 . B B . 349 GLN HB3  1 1 
        2  2959 2 2 42 GLN HE21 H  -4.098  -3.280  -9.818 1.00 . B B . 349 GLN HE21 1 1 
        2  2960 2 2 42 GLN HE22 H  -4.475  -1.849  -8.984 1.00 . B B . 349 GLN HE22 1 1 
        2  2961 2 2 42 GLN HG2  H  -1.281  -4.121  -7.783 1.00 . B B . 349 GLN HG2  1 1 
        2  2962 2 2 42 GLN HG3  H  -2.030  -4.428  -9.347 1.00 . B B . 349 GLN HG3  1 1 
        2  2963 2 2 42 GLN N    N  -3.272  -7.769  -7.696 1.00 . B B . 349 GLN N    1 1 
        2  2964 2 2 42 GLN NE2  N  -3.945  -2.670  -9.065 1.00 . B B . 349 GLN NE2  1 1 
        2  2965 2 2 42 GLN O    O  -0.664  -7.445  -6.930 1.00 . B B . 349 GLN O    1 1 
        2  2966 2 2 42 GLN OE1  O  -2.845  -2.187  -7.225 1.00 . B B . 349 GLN OE1  1 1 
        2  2967 2 2 43 GLU C    C   1.843  -4.859  -8.897 1.00 . B B . 350 GLU C    1 1 
        2  2968 2 2 43 GLU CA   C   1.233  -6.188  -8.524 1.00 . B B . 350 GLU CA   1 1 
        2  2969 2 2 43 GLU CB   C   1.942  -7.248  -9.357 1.00 . B B . 350 GLU CB   1 1 
        2  2970 2 2 43 GLU CD   C   1.996  -9.674  -9.958 1.00 . B B . 350 GLU CD   1 1 
        2  2971 2 2 43 GLU CG   C   1.435  -8.637  -8.993 1.00 . B B . 350 GLU CG   1 1 
        2  2972 2 2 43 GLU H    H  -0.580  -5.690  -9.485 1.00 . B B . 350 GLU H    1 1 
        2  2973 2 2 43 GLU HA   H   1.423  -6.377  -7.490 1.00 . B B . 350 GLU HA   1 1 
        2  2974 2 2 43 GLU HB2  H   1.766  -7.056 -10.399 1.00 . B B . 350 GLU HB2  1 1 
        2  2975 2 2 43 GLU HB3  H   3.001  -7.192  -9.157 1.00 . B B . 350 GLU HB3  1 1 
        2  2976 2 2 43 GLU HG2  H   1.754  -8.868  -7.996 1.00 . B B . 350 GLU HG2  1 1 
        2  2977 2 2 43 GLU HG3  H   0.364  -8.650  -9.039 1.00 . B B . 350 GLU HG3  1 1 
        2  2978 2 2 43 GLU N    N  -0.206  -6.190  -8.741 1.00 . B B . 350 GLU N    1 1 
        2  2979 2 2 43 GLU O    O   1.378  -4.170  -9.805 1.00 . B B . 350 GLU O    1 1 
        2  2980 2 2 43 GLU OE1  O   1.510  -9.739 -11.076 1.00 . B B . 350 GLU OE1  1 1 
        2  2981 2 2 43 GLU OE2  O   2.899 -10.395  -9.564 1.00 . B B . 350 GLU OE2  1 1 
        2  2982 2 2 44 TRP C    C   5.079  -3.378  -7.998 1.00 . B B . 351 TRP C    1 1 
        2  2983 2 2 44 TRP CA   C   3.645  -3.302  -8.502 1.00 . B B . 351 TRP CA   1 1 
        2  2984 2 2 44 TRP CB   C   2.929  -2.112  -7.886 1.00 . B B . 351 TRP CB   1 1 
        2  2985 2 2 44 TRP CD1  C   3.336  -0.605  -9.867 1.00 . B B . 351 TRP CD1  1 1 
        2  2986 2 2 44 TRP CD2  C   1.164  -0.740  -9.319 1.00 . B B . 351 TRP CD2  1 1 
        2  2987 2 2 44 TRP CE2  C   1.249   0.129 -10.429 1.00 . B B . 351 TRP CE2  1 1 
        2  2988 2 2 44 TRP CE3  C  -0.103  -0.998  -8.778 1.00 . B B . 351 TRP CE3  1 1 
        2  2989 2 2 44 TRP CG   C   2.507  -1.185  -8.975 1.00 . B B . 351 TRP CG   1 1 
        2  2990 2 2 44 TRP CH2  C  -1.134   0.458 -10.439 1.00 . B B . 351 TRP CH2  1 1 
        2  2991 2 2 44 TRP CZ2  C   0.119   0.722 -10.987 1.00 . B B . 351 TRP CZ2  1 1 
        2  2992 2 2 44 TRP CZ3  C  -1.249  -0.401  -9.336 1.00 . B B . 351 TRP CZ3  1 1 
        2  2993 2 2 44 TRP H    H   3.244  -5.150  -7.512 1.00 . B B . 351 TRP H    1 1 
        2  2994 2 2 44 TRP HA   H   3.670  -3.172  -9.569 1.00 . B B . 351 TRP HA   1 1 
        2  2995 2 2 44 TRP HB2  H   2.058  -2.451  -7.357 1.00 . B B . 351 TRP HB2  1 1 
        2  2996 2 2 44 TRP HB3  H   3.594  -1.604  -7.203 1.00 . B B . 351 TRP HB3  1 1 
        2  2997 2 2 44 TRP HD1  H   4.409  -0.726  -9.902 1.00 . B B . 351 TRP HD1  1 1 
        2  2998 2 2 44 TRP HE1  H   2.944   0.704 -11.457 1.00 . B B . 351 TRP HE1  1 1 
        2  2999 2 2 44 TRP HE3  H  -0.196  -1.666  -7.930 1.00 . B B . 351 TRP HE3  1 1 
        2  3000 2 2 44 TRP HH2  H  -2.013   0.915 -10.865 1.00 . B B . 351 TRP HH2  1 1 
        2  3001 2 2 44 TRP HZ2  H   0.214   1.383 -11.836 1.00 . B B . 351 TRP HZ2  1 1 
        2  3002 2 2 44 TRP HZ3  H  -2.220  -0.601  -8.913 1.00 . B B . 351 TRP HZ3  1 1 
        2  3003 2 2 44 TRP N    N   2.920  -4.533  -8.211 1.00 . B B . 351 TRP N    1 1 
        2  3004 2 2 44 TRP NE1  N   2.587   0.177 -10.725 1.00 . B B . 351 TRP NE1  1 1 
        2  3005 2 2 44 TRP O    O   5.323  -3.633  -6.826 1.00 . B B . 351 TRP O    1 1 
        2  3006 2 2 45 SER C    C   7.723  -2.507  -7.268 1.00 . B B . 352 SER C    1 1 
        2  3007 2 2 45 SER CA   C   7.430  -3.239  -8.556 1.00 . B B . 352 SER CA   1 1 
        2  3008 2 2 45 SER CB   C   8.291  -2.656  -9.663 1.00 . B B . 352 SER CB   1 1 
        2  3009 2 2 45 SER H    H   5.782  -2.960  -9.817 1.00 . B B . 352 SER H    1 1 
        2  3010 2 2 45 SER HA   H   7.699  -4.273  -8.439 1.00 . B B . 352 SER HA   1 1 
        2  3011 2 2 45 SER HB2  H   9.004  -1.970  -9.242 1.00 . B B . 352 SER HB2  1 1 
        2  3012 2 2 45 SER HB3  H   8.822  -3.451 -10.145 1.00 . B B . 352 SER HB3  1 1 
        2  3013 2 2 45 SER HG   H   6.569  -1.961 -10.249 1.00 . B B . 352 SER HG   1 1 
        2  3014 2 2 45 SER N    N   6.028  -3.164  -8.903 1.00 . B B . 352 SER N    1 1 
        2  3015 2 2 45 SER O    O   7.211  -1.415  -7.019 1.00 . B B . 352 SER O    1 1 
        2  3016 2 2 45 SER OG   O   7.464  -1.976 -10.598 1.00 . B B . 352 SER OG   1 1 
        2  3017 2 2 46 LEU C    C  10.132  -1.560  -5.592 1.00 . B B . 353 LEU C    1 1 
        2  3018 2 2 46 LEU CA   C   9.007  -2.515  -5.242 1.00 . B B . 353 LEU CA   1 1 
        2  3019 2 2 46 LEU CB   C   9.486  -3.639  -4.319 1.00 . B B . 353 LEU CB   1 1 
        2  3020 2 2 46 LEU CD1  C   9.389  -4.571  -2.029 1.00 . B B . 353 LEU CD1  1 1 
        2  3021 2 2 46 LEU CD2  C  10.246  -2.307  -2.355 1.00 . B B . 353 LEU CD2  1 1 
        2  3022 2 2 46 LEU CG   C   9.228  -3.311  -2.849 1.00 . B B . 353 LEU CG   1 1 
        2  3023 2 2 46 LEU H    H   8.982  -3.958  -6.747 1.00 . B B . 353 LEU H    1 1 
        2  3024 2 2 46 LEU HA   H   8.188  -1.977  -4.793 1.00 . B B . 353 LEU HA   1 1 
        2  3025 2 2 46 LEU HB2  H   8.958  -4.544  -4.571 1.00 . B B . 353 LEU HB2  1 1 
        2  3026 2 2 46 LEU HB3  H  10.535  -3.795  -4.471 1.00 . B B . 353 LEU HB3  1 1 
        2  3027 2 2 46 LEU HD11 H  10.228  -5.132  -2.409 1.00 . B B . 353 LEU HD11 1 1 
        2  3028 2 2 46 LEU HD12 H   8.491  -5.157  -2.107 1.00 . B B . 353 LEU HD12 1 1 
        2  3029 2 2 46 LEU HD13 H   9.568  -4.303  -0.995 1.00 . B B . 353 LEU HD13 1 1 
        2  3030 2 2 46 LEU HD21 H  11.223  -2.766  -2.363 1.00 . B B . 353 LEU HD21 1 1 
        2  3031 2 2 46 LEU HD22 H   9.991  -2.015  -1.346 1.00 . B B . 353 LEU HD22 1 1 
        2  3032 2 2 46 LEU HD23 H  10.248  -1.452  -3.003 1.00 . B B . 353 LEU HD23 1 1 
        2  3033 2 2 46 LEU HG   H   8.230  -2.927  -2.718 1.00 . B B . 353 LEU HG   1 1 
        2  3034 2 2 46 LEU N    N   8.588  -3.104  -6.476 1.00 . B B . 353 LEU N    1 1 
        2  3035 2 2 46 LEU O    O  10.244  -0.460  -5.049 1.00 . B B . 353 LEU O    1 1 
        2  3036 2 2 47 THR C    C  11.467  -0.014  -7.893 1.00 . B B . 354 THR C    1 1 
        2  3037 2 2 47 THR CA   C  12.017  -1.152  -7.062 1.00 . B B . 354 THR CA   1 1 
        2  3038 2 2 47 THR CB   C  12.978  -1.989  -7.907 1.00 . B B . 354 THR CB   1 1 
        2  3039 2 2 47 THR CG2  C  12.359  -2.234  -9.283 1.00 . B B . 354 THR CG2  1 1 
        2  3040 2 2 47 THR H    H  10.744  -2.853  -7.001 1.00 . B B . 354 THR H    1 1 
        2  3041 2 2 47 THR HA   H  12.551  -0.731  -6.230 1.00 . B B . 354 THR HA   1 1 
        2  3042 2 2 47 THR HB   H  13.156  -2.935  -7.422 1.00 . B B . 354 THR HB   1 1 
        2  3043 2 2 47 THR HG1  H  14.269  -0.643  -7.349 1.00 . B B . 354 THR HG1  1 1 
        2  3044 2 2 47 THR HG21 H  12.490  -1.357  -9.900 1.00 . B B . 354 THR HG21 1 1 
        2  3045 2 2 47 THR HG22 H  11.304  -2.440  -9.171 1.00 . B B . 354 THR HG22 1 1 
        2  3046 2 2 47 THR HG23 H  12.843  -3.079  -9.751 1.00 . B B . 354 THR HG23 1 1 
        2  3047 2 2 47 THR N    N  10.926  -1.979  -6.572 1.00 . B B . 354 THR N    1 1 
        2  3048 2 2 47 THR O    O  12.224   0.719  -8.531 1.00 . B B . 354 THR O    1 1 
        2  3049 2 2 47 THR OG1  O  14.208  -1.290  -8.055 1.00 . B B . 354 THR OG1  1 1 
        2  3050 2 2 48 ASN C    C   8.953   2.252  -7.657 1.00 . B B . 355 ASN C    1 1 
        2  3051 2 2 48 ASN CA   C   9.518   1.223  -8.611 1.00 . B B . 355 ASN CA   1 1 
        2  3052 2 2 48 ASN CB   C   8.396   0.691  -9.497 1.00 . B B . 355 ASN CB   1 1 
        2  3053 2 2 48 ASN CG   C   8.983   0.123 -10.786 1.00 . B B . 355 ASN CG   1 1 
        2  3054 2 2 48 ASN H    H   9.588  -0.469  -7.319 1.00 . B B . 355 ASN H    1 1 
        2  3055 2 2 48 ASN HA   H  10.256   1.699  -9.237 1.00 . B B . 355 ASN HA   1 1 
        2  3056 2 2 48 ASN HB2  H   7.844  -0.076  -8.973 1.00 . B B . 355 ASN HB2  1 1 
        2  3057 2 2 48 ASN HB3  H   7.732   1.498  -9.737 1.00 . B B . 355 ASN HB3  1 1 
        2  3058 2 2 48 ASN HD21 H  10.632  -0.552  -9.909 1.00 . B B . 355 ASN HD21 1 1 
        2  3059 2 2 48 ASN HD22 H  10.528  -0.840 -11.579 1.00 . B B . 355 ASN HD22 1 1 
        2  3060 2 2 48 ASN N    N  10.147   0.143  -7.865 1.00 . B B . 355 ASN N    1 1 
        2  3061 2 2 48 ASN ND2  N  10.144  -0.473 -10.755 1.00 . B B . 355 ASN ND2  1 1 
        2  3062 2 2 48 ASN O    O   8.489   3.307  -8.075 1.00 . B B . 355 ASN O    1 1 
        2  3063 2 2 48 ASN OD1  O   8.368   0.224 -11.847 1.00 . B B . 355 ASN OD1  1 1 
        2  3064 2 2 49 ILE C    C   9.119   4.227  -5.464 1.00 . B B . 356 ILE C    1 1 
        2  3065 2 2 49 ILE CA   C   8.452   2.854  -5.383 1.00 . B B . 356 ILE CA   1 1 
        2  3066 2 2 49 ILE CB   C   8.636   2.240  -4.016 1.00 . B B . 356 ILE CB   1 1 
        2  3067 2 2 49 ILE CD1  C   7.956   0.292  -2.589 1.00 . B B . 356 ILE CD1  1 1 
        2  3068 2 2 49 ILE CG1  C   7.719   1.019  -3.912 1.00 . B B . 356 ILE CG1  1 1 
        2  3069 2 2 49 ILE CG2  C   8.260   3.271  -2.964 1.00 . B B . 356 ILE CG2  1 1 
        2  3070 2 2 49 ILE H    H   9.369   1.080  -6.072 1.00 . B B . 356 ILE H    1 1 
        2  3071 2 2 49 ILE HA   H   7.405   2.972  -5.555 1.00 . B B . 356 ILE HA   1 1 
        2  3072 2 2 49 ILE HB   H   9.662   1.938  -3.895 1.00 . B B . 356 ILE HB   1 1 
        2  3073 2 2 49 ILE HD11 H   7.641  -0.734  -2.683 1.00 . B B . 356 ILE HD11 1 1 
        2  3074 2 2 49 ILE HD12 H   7.388   0.773  -1.812 1.00 . B B . 356 ILE HD12 1 1 
        2  3075 2 2 49 ILE HD13 H   9.003   0.330  -2.339 1.00 . B B . 356 ILE HD13 1 1 
        2  3076 2 2 49 ILE HG12 H   6.691   1.341  -3.968 1.00 . B B . 356 ILE HG12 1 1 
        2  3077 2 2 49 ILE HG13 H   7.928   0.347  -4.731 1.00 . B B . 356 ILE HG13 1 1 
        2  3078 2 2 49 ILE HG21 H   8.134   2.786  -2.012 1.00 . B B . 356 ILE HG21 1 1 
        2  3079 2 2 49 ILE HG22 H   7.335   3.751  -3.255 1.00 . B B . 356 ILE HG22 1 1 
        2  3080 2 2 49 ILE HG23 H   9.043   4.006  -2.895 1.00 . B B . 356 ILE HG23 1 1 
        2  3081 2 2 49 ILE N    N   8.984   1.943  -6.370 1.00 . B B . 356 ILE N    1 1 
        2  3082 2 2 49 ILE O    O  10.305   4.330  -5.773 1.00 . B B . 356 ILE O    1 1 
        2  3083 2 2 50 LYS C    C   9.026   7.149  -3.772 1.00 . B B . 357 LYS C    1 1 
        2  3084 2 2 50 LYS CA   C   8.882   6.641  -5.199 1.00 . B B . 357 LYS CA   1 1 
        2  3085 2 2 50 LYS CB   C   7.961   7.558  -6.020 1.00 . B B . 357 LYS CB   1 1 
        2  3086 2 2 50 LYS CD   C   7.884   9.634  -7.413 1.00 . B B . 357 LYS CD   1 1 
        2  3087 2 2 50 LYS CE   C   8.473   9.950  -8.789 1.00 . B B . 357 LYS CE   1 1 
        2  3088 2 2 50 LYS CG   C   8.801   8.654  -6.679 1.00 . B B . 357 LYS CG   1 1 
        2  3089 2 2 50 LYS H    H   7.403   5.140  -4.905 1.00 . B B . 357 LYS H    1 1 
        2  3090 2 2 50 LYS HA   H   9.858   6.622  -5.661 1.00 . B B . 357 LYS HA   1 1 
        2  3091 2 2 50 LYS HB2  H   7.466   6.977  -6.783 1.00 . B B . 357 LYS HB2  1 1 
        2  3092 2 2 50 LYS HB3  H   7.219   8.013  -5.384 1.00 . B B . 357 LYS HB3  1 1 
        2  3093 2 2 50 LYS HD2  H   6.906   9.189  -7.531 1.00 . B B . 357 LYS HD2  1 1 
        2  3094 2 2 50 LYS HD3  H   7.799  10.546  -6.841 1.00 . B B . 357 LYS HD3  1 1 
        2  3095 2 2 50 LYS HE2  H   8.315   9.110  -9.449 1.00 . B B . 357 LYS HE2  1 1 
        2  3096 2 2 50 LYS HE3  H   7.985  10.824  -9.196 1.00 . B B . 357 LYS HE3  1 1 
        2  3097 2 2 50 LYS HG2  H   9.361   9.183  -5.920 1.00 . B B . 357 LYS HG2  1 1 
        2  3098 2 2 50 LYS HG3  H   9.485   8.207  -7.384 1.00 . B B . 357 LYS HG3  1 1 
        2  3099 2 2 50 LYS HZ1  H  10.270   9.853  -7.742 1.00 . B B . 357 LYS HZ1  1 1 
        2  3100 2 2 50 LYS HZ2  H  10.109  11.236  -8.714 1.00 . B B . 357 LYS HZ2  1 1 
        2  3101 2 2 50 LYS HZ3  H  10.444   9.729  -9.424 1.00 . B B . 357 LYS HZ3  1 1 
        2  3102 2 2 50 LYS N    N   8.346   5.282  -5.168 1.00 . B B . 357 LYS N    1 1 
        2  3103 2 2 50 LYS NZ   N   9.934  10.212  -8.657 1.00 . B B . 357 LYS NZ   1 1 
        2  3104 2 2 50 LYS O    O  10.071   7.667  -3.379 1.00 . B B . 357 LYS O    1 1 
        2  3105 2 2 51 ARG C    C   6.703   6.730  -0.971 1.00 . B B . 358 ARG C    1 1 
        2  3106 2 2 51 ARG CA   C   7.973   7.296  -1.591 1.00 . B B . 358 ARG CA   1 1 
        2  3107 2 2 51 ARG CB   C   8.044   8.816  -1.410 1.00 . B B . 358 ARG CB   1 1 
        2  3108 2 2 51 ARG CD   C   7.365  10.992  -2.411 1.00 . B B . 358 ARG CD   1 1 
        2  3109 2 2 51 ARG CG   C   7.052   9.504  -2.333 1.00 . B B . 358 ARG CG   1 1 
        2  3110 2 2 51 ARG CZ   C   5.354  11.629  -3.616 1.00 . B B . 358 ARG CZ   1 1 
        2  3111 2 2 51 ARG H    H   7.194   6.481  -3.368 1.00 . B B . 358 ARG H    1 1 
        2  3112 2 2 51 ARG HA   H   8.832   6.858  -1.112 1.00 . B B . 358 ARG HA   1 1 
        2  3113 2 2 51 ARG HB2  H   7.816   9.068  -0.385 1.00 . B B . 358 ARG HB2  1 1 
        2  3114 2 2 51 ARG HB3  H   9.040   9.149  -1.648 1.00 . B B . 358 ARG HB3  1 1 
        2  3115 2 2 51 ARG HD2  H   7.883  11.298  -1.514 1.00 . B B . 358 ARG HD2  1 1 
        2  3116 2 2 51 ARG HD3  H   7.993  11.171  -3.269 1.00 . B B . 358 ARG HD3  1 1 
        2  3117 2 2 51 ARG HE   H   5.862  12.364  -1.823 1.00 . B B . 358 ARG HE   1 1 
        2  3118 2 2 51 ARG HG2  H   7.133   9.081  -3.321 1.00 . B B . 358 ARG HG2  1 1 
        2  3119 2 2 51 ARG HG3  H   6.055   9.369  -1.949 1.00 . B B . 358 ARG HG3  1 1 
        2  3120 2 2 51 ARG HH11 H   6.545  10.293  -4.516 1.00 . B B . 358 ARG HH11 1 1 
        2  3121 2 2 51 ARG HH12 H   5.114  10.728  -5.389 1.00 . B B . 358 ARG HH12 1 1 
        2  3122 2 2 51 ARG HH21 H   3.983  12.935  -2.966 1.00 . B B . 358 ARG HH21 1 1 
        2  3123 2 2 51 ARG HH22 H   3.665  12.223  -4.512 1.00 . B B . 358 ARG HH22 1 1 
        2  3124 2 2 51 ARG N    N   7.981   6.935  -2.995 1.00 . B B . 358 ARG N    1 1 
        2  3125 2 2 51 ARG NE   N   6.128  11.753  -2.542 1.00 . B B . 358 ARG NE   1 1 
        2  3126 2 2 51 ARG NH1  N   5.697  10.820  -4.582 1.00 . B B . 358 ARG NH1  1 1 
        2  3127 2 2 51 ARG NH2  N   4.247  12.315  -3.705 1.00 . B B . 358 ARG NH2  1 1 
        2  3128 2 2 51 ARG O    O   5.637   6.784  -1.564 1.00 . B B . 358 ARG O    1 1 
        2  3129 2 2 52 TRP C    C   5.464   6.179   2.202 1.00 . B B . 359 TRP C    1 1 
        2  3130 2 2 52 TRP CA   C   5.712   5.519   0.860 1.00 . B B . 359 TRP CA   1 1 
        2  3131 2 2 52 TRP CB   C   6.009   4.030   1.011 1.00 . B B . 359 TRP CB   1 1 
        2  3132 2 2 52 TRP CD1  C   7.436   3.385   2.978 1.00 . B B . 359 TRP CD1  1 1 
        2  3133 2 2 52 TRP CD2  C   8.650   4.061   1.225 1.00 . B B . 359 TRP CD2  1 1 
        2  3134 2 2 52 TRP CE2  C   9.572   3.735   2.247 1.00 . B B . 359 TRP CE2  1 1 
        2  3135 2 2 52 TRP CE3  C   9.147   4.514   0.004 1.00 . B B . 359 TRP CE3  1 1 
        2  3136 2 2 52 TRP CG   C   7.306   3.831   1.717 1.00 . B B . 359 TRP CG   1 1 
        2  3137 2 2 52 TRP CH2  C  11.429   4.334   0.836 1.00 . B B . 359 TRP CH2  1 1 
        2  3138 2 2 52 TRP CZ2  C  10.948   3.871   2.060 1.00 . B B . 359 TRP CZ2  1 1 
        2  3139 2 2 52 TRP CZ3  C  10.529   4.652  -0.194 1.00 . B B . 359 TRP CZ3  1 1 
        2  3140 2 2 52 TRP H    H   7.707   6.087   0.590 1.00 . B B . 359 TRP H    1 1 
        2  3141 2 2 52 TRP HA   H   4.832   5.638   0.253 1.00 . B B . 359 TRP HA   1 1 
        2  3142 2 2 52 TRP HB2  H   5.225   3.556   1.570 1.00 . B B . 359 TRP HB2  1 1 
        2  3143 2 2 52 TRP HB3  H   6.071   3.594   0.029 1.00 . B B . 359 TRP HB3  1 1 
        2  3144 2 2 52 TRP HD1  H   6.623   3.117   3.626 1.00 . B B . 359 TRP HD1  1 1 
        2  3145 2 2 52 TRP HE1  H   9.147   3.004   4.148 1.00 . B B . 359 TRP HE1  1 1 
        2  3146 2 2 52 TRP HE3  H   8.459   4.741  -0.795 1.00 . B B . 359 TRP HE3  1 1 
        2  3147 2 2 52 TRP HH2  H  12.490   4.440   0.682 1.00 . B B . 359 TRP HH2  1 1 
        2  3148 2 2 52 TRP HZ2  H  11.637   3.630   2.854 1.00 . B B . 359 TRP HZ2  1 1 
        2  3149 2 2 52 TRP HZ3  H  10.897   5.017  -1.137 1.00 . B B . 359 TRP HZ3  1 1 
        2  3150 2 2 52 TRP N    N   6.835   6.144   0.193 1.00 . B B . 359 TRP N    1 1 
        2  3151 2 2 52 TRP NE1  N   8.782   3.311   3.294 1.00 . B B . 359 TRP NE1  1 1 
        2  3152 2 2 52 TRP O    O   6.204   7.081   2.595 1.00 . B B . 359 TRP O    1 1 
        2  3153 2 2 53 ALA C    C   3.262   5.527   5.066 1.00 . B B . 360 ALA C    1 1 
        2  3154 2 2 53 ALA CA   C   4.118   6.404   4.177 1.00 . B B . 360 ALA CA   1 1 
        2  3155 2 2 53 ALA CB   C   3.403   7.727   3.946 1.00 . B B . 360 ALA CB   1 1 
        2  3156 2 2 53 ALA H    H   3.822   5.055   2.556 1.00 . B B . 360 ALA H    1 1 
        2  3157 2 2 53 ALA HA   H   5.049   6.604   4.683 1.00 . B B . 360 ALA HA   1 1 
        2  3158 2 2 53 ALA HB1  H   2.416   7.535   3.555 1.00 . B B . 360 ALA HB1  1 1 
        2  3159 2 2 53 ALA HB2  H   3.965   8.320   3.237 1.00 . B B . 360 ALA HB2  1 1 
        2  3160 2 2 53 ALA HB3  H   3.325   8.259   4.880 1.00 . B B . 360 ALA HB3  1 1 
        2  3161 2 2 53 ALA N    N   4.410   5.770   2.902 1.00 . B B . 360 ALA N    1 1 
        2  3162 2 2 53 ALA O    O   2.041   5.469   4.928 1.00 . B B . 360 ALA O    1 1 
        2  3163 2 2 54 ALA C    C   2.653   4.819   8.070 1.00 . B B . 361 ALA C    1 1 
        2  3164 2 2 54 ALA CA   C   3.258   4.007   6.931 1.00 . B B . 361 ALA CA   1 1 
        2  3165 2 2 54 ALA CB   C   4.242   3.002   7.495 1.00 . B B . 361 ALA CB   1 1 
        2  3166 2 2 54 ALA H    H   4.881   4.968   6.033 1.00 . B B . 361 ALA H    1 1 
        2  3167 2 2 54 ALA HA   H   2.492   3.478   6.418 1.00 . B B . 361 ALA HA   1 1 
        2  3168 2 2 54 ALA HB1  H   4.038   2.842   8.542 1.00 . B B . 361 ALA HB1  1 1 
        2  3169 2 2 54 ALA HB2  H   5.247   3.377   7.372 1.00 . B B . 361 ALA HB2  1 1 
        2  3170 2 2 54 ALA HB3  H   4.130   2.076   6.961 1.00 . B B . 361 ALA HB3  1 1 
        2  3171 2 2 54 ALA N    N   3.924   4.869   5.987 1.00 . B B . 361 ALA N    1 1 
        2  3172 2 2 54 ALA O    O   3.206   5.843   8.471 1.00 . B B . 361 ALA O    1 1 
        2  3173 2 2 55 SER C    C   0.435   4.035  10.753 1.00 . B B . 362 SER C    1 1 
        2  3174 2 2 55 SER CA   C   0.858   5.047   9.687 1.00 . B B . 362 SER CA   1 1 
        2  3175 2 2 55 SER CB   C  -0.354   5.810   9.148 1.00 . B B . 362 SER CB   1 1 
        2  3176 2 2 55 SER H    H   1.124   3.532   8.235 1.00 . B B . 362 SER H    1 1 
        2  3177 2 2 55 SER HA   H   1.549   5.750  10.125 1.00 . B B . 362 SER HA   1 1 
        2  3178 2 2 55 SER HB2  H  -0.341   5.796   8.072 1.00 . B B . 362 SER HB2  1 1 
        2  3179 2 2 55 SER HB3  H  -1.263   5.338   9.499 1.00 . B B . 362 SER HB3  1 1 
        2  3180 2 2 55 SER HG   H  -0.943   7.663   9.085 1.00 . B B . 362 SER HG   1 1 
        2  3181 2 2 55 SER N    N   1.521   4.356   8.592 1.00 . B B . 362 SER N    1 1 
        2  3182 2 2 55 SER O    O   0.581   2.829  10.553 1.00 . B B . 362 SER O    1 1 
        2  3183 2 2 55 SER OG   O  -0.300   7.161   9.590 1.00 . B B . 362 SER OG   1 1 
        2  3184 2 2 56 PRO C    C  -1.841   2.925  12.681 1.00 . B B . 363 PRO C    1 1 
        2  3185 2 2 56 PRO CA   C  -0.496   3.575  12.971 1.00 . B B . 363 PRO CA   1 1 
        2  3186 2 2 56 PRO CB   C  -0.600   4.482  14.192 1.00 . B B . 363 PRO CB   1 1 
        2  3187 2 2 56 PRO CD   C  -0.294   5.897  12.218 1.00 . B B . 363 PRO CD   1 1 
        2  3188 2 2 56 PRO CG   C  -0.750   5.879  13.678 1.00 . B B . 363 PRO CG   1 1 
        2  3189 2 2 56 PRO HA   H   0.253   2.821  13.145 1.00 . B B . 363 PRO HA   1 1 
        2  3190 2 2 56 PRO HB2  H  -1.469   4.208  14.770 1.00 . B B . 363 PRO HB2  1 1 
        2  3191 2 2 56 PRO HB3  H   0.293   4.404  14.794 1.00 . B B . 363 PRO HB3  1 1 
        2  3192 2 2 56 PRO HD2  H  -1.072   6.316  11.598 1.00 . B B . 363 PRO HD2  1 1 
        2  3193 2 2 56 PRO HD3  H   0.620   6.461  12.117 1.00 . B B . 363 PRO HD3  1 1 
        2  3194 2 2 56 PRO HG2  H  -1.785   6.182  13.744 1.00 . B B . 363 PRO HG2  1 1 
        2  3195 2 2 56 PRO HG3  H  -0.134   6.550  14.256 1.00 . B B . 363 PRO HG3  1 1 
        2  3196 2 2 56 PRO N    N  -0.068   4.485  11.875 1.00 . B B . 363 PRO N    1 1 
        2  3197 2 2 56 PRO O    O  -2.287   2.045  13.411 1.00 . B B . 363 PRO O    1 1 
        2  3198 2 2 57 LYS C    C  -3.804   2.515   9.748 1.00 . B B . 364 LYS C    1 1 
        2  3199 2 2 57 LYS CA   C  -3.784   2.868  11.219 1.00 . B B . 364 LYS CA   1 1 
        2  3200 2 2 57 LYS CB   C  -4.856   3.914  11.468 1.00 . B B . 364 LYS CB   1 1 
        2  3201 2 2 57 LYS CD   C  -5.845   5.421  13.198 1.00 . B B . 364 LYS CD   1 1 
        2  3202 2 2 57 LYS CE   C  -6.595   4.834  14.394 1.00 . B B . 364 LYS CE   1 1 
        2  3203 2 2 57 LYS CG   C  -4.655   4.524  12.852 1.00 . B B . 364 LYS CG   1 1 
        2  3204 2 2 57 LYS H    H  -2.063   4.086  11.089 1.00 . B B . 364 LYS H    1 1 
        2  3205 2 2 57 LYS HA   H  -4.014   1.993  11.800 1.00 . B B . 364 LYS HA   1 1 
        2  3206 2 2 57 LYS HB2  H  -4.785   4.687  10.716 1.00 . B B . 364 LYS HB2  1 1 
        2  3207 2 2 57 LYS HB3  H  -5.823   3.444  11.411 1.00 . B B . 364 LYS HB3  1 1 
        2  3208 2 2 57 LYS HD2  H  -5.489   6.411  13.446 1.00 . B B . 364 LYS HD2  1 1 
        2  3209 2 2 57 LYS HD3  H  -6.512   5.479  12.351 1.00 . B B . 364 LYS HD3  1 1 
        2  3210 2 2 57 LYS HE2  H  -7.501   5.396  14.563 1.00 . B B . 364 LYS HE2  1 1 
        2  3211 2 2 57 LYS HE3  H  -6.844   3.802  14.192 1.00 . B B . 364 LYS HE3  1 1 
        2  3212 2 2 57 LYS HG2  H  -4.570   3.735  13.583 1.00 . B B . 364 LYS HG2  1 1 
        2  3213 2 2 57 LYS HG3  H  -3.750   5.113  12.851 1.00 . B B . 364 LYS HG3  1 1 
        2  3214 2 2 57 LYS HZ1  H  -5.687   3.973  16.060 1.00 . B B . 364 LYS HZ1  1 1 
        2  3215 2 2 57 LYS HZ2  H  -6.129   5.600  16.274 1.00 . B B . 364 LYS HZ2  1 1 
        2  3216 2 2 57 LYS HZ3  H  -4.772   5.201  15.332 1.00 . B B . 364 LYS HZ3  1 1 
        2  3217 2 2 57 LYS N    N  -2.479   3.383  11.616 1.00 . B B . 364 LYS N    1 1 
        2  3218 2 2 57 LYS NZ   N  -5.731   4.907  15.607 1.00 . B B . 364 LYS NZ   1 1 
        2  3219 2 2 57 LYS O    O  -4.644   1.741   9.293 1.00 . B B . 364 LYS O    1 1 
        2  3220 2 2 58 SER C    C  -1.442   2.998   7.027 1.00 . B B . 365 SER C    1 1 
        2  3221 2 2 58 SER CA   C  -2.834   2.842   7.574 1.00 . B B . 365 SER CA   1 1 
        2  3222 2 2 58 SER CB   C  -3.772   3.788   6.835 1.00 . B B . 365 SER CB   1 1 
        2  3223 2 2 58 SER H    H  -2.246   3.706   9.412 1.00 . B B . 365 SER H    1 1 
        2  3224 2 2 58 SER HA   H  -3.151   1.841   7.386 1.00 . B B . 365 SER HA   1 1 
        2  3225 2 2 58 SER HB2  H  -3.664   3.641   5.777 1.00 . B B . 365 SER HB2  1 1 
        2  3226 2 2 58 SER HB3  H  -4.791   3.576   7.120 1.00 . B B . 365 SER HB3  1 1 
        2  3227 2 2 58 SER HG   H  -2.691   5.392   6.622 1.00 . B B . 365 SER HG   1 1 
        2  3228 2 2 58 SER N    N  -2.887   3.095   9.000 1.00 . B B . 365 SER N    1 1 
        2  3229 2 2 58 SER O    O  -0.545   3.514   7.689 1.00 . B B . 365 SER O    1 1 
        2  3230 2 2 58 SER OG   O  -3.442   5.132   7.161 1.00 . B B . 365 SER OG   1 1 
        2  3231 2 2 59 PHE C    C  -0.213   3.021   3.708 1.00 . B B . 366 PHE C    1 1 
        2  3232 2 2 59 PHE CA   C   0.008   2.631   5.147 1.00 . B B . 366 PHE CA   1 1 
        2  3233 2 2 59 PHE CB   C   0.756   1.314   5.307 1.00 . B B . 366 PHE CB   1 1 
        2  3234 2 2 59 PHE CD1  C   2.788   1.466   3.845 1.00 . B B . 366 PHE CD1  1 1 
        2  3235 2 2 59 PHE CD2  C   0.943   0.049   3.152 1.00 . B B . 366 PHE CD2  1 1 
        2  3236 2 2 59 PHE CE1  C   3.505   1.080   2.705 1.00 . B B . 366 PHE CE1  1 1 
        2  3237 2 2 59 PHE CE2  C   1.654  -0.329   2.013 1.00 . B B . 366 PHE CE2  1 1 
        2  3238 2 2 59 PHE CG   C   1.509   0.946   4.064 1.00 . B B . 366 PHE CG   1 1 
        2  3239 2 2 59 PHE CZ   C   2.934   0.182   1.790 1.00 . B B . 366 PHE CZ   1 1 
        2  3240 2 2 59 PHE H    H  -2.041   2.132   5.326 1.00 . B B . 366 PHE H    1 1 
        2  3241 2 2 59 PHE HA   H   0.569   3.419   5.613 1.00 . B B . 366 PHE HA   1 1 
        2  3242 2 2 59 PHE HB2  H   1.451   1.402   6.124 1.00 . B B . 366 PHE HB2  1 1 
        2  3243 2 2 59 PHE HB3  H   0.047   0.542   5.530 1.00 . B B . 366 PHE HB3  1 1 
        2  3244 2 2 59 PHE HD1  H   3.219   2.163   4.558 1.00 . B B . 366 PHE HD1  1 1 
        2  3245 2 2 59 PHE HD2  H  -0.046  -0.346   3.326 1.00 . B B . 366 PHE HD2  1 1 
        2  3246 2 2 59 PHE HE1  H   4.494   1.478   2.528 1.00 . B B . 366 PHE HE1  1 1 
        2  3247 2 2 59 PHE HE2  H   1.217  -1.018   1.307 1.00 . B B . 366 PHE HE2  1 1 
        2  3248 2 2 59 PHE HZ   H   3.483  -0.124   0.918 1.00 . B B . 366 PHE HZ   1 1 
        2  3249 2 2 59 PHE N    N  -1.275   2.540   5.803 1.00 . B B . 366 PHE N    1 1 
        2  3250 2 2 59 PHE O    O  -1.321   2.881   3.191 1.00 . B B . 366 PHE O    1 1 
        2  3251 2 2 60 THR C    C   1.864   4.040   0.900 1.00 . B B . 367 THR C    1 1 
        2  3252 2 2 60 THR CA   C   0.608   4.106   1.744 1.00 . B B . 367 THR CA   1 1 
        2  3253 2 2 60 THR CB   C   0.132   5.550   1.840 1.00 . B B . 367 THR CB   1 1 
        2  3254 2 2 60 THR CG2  C   0.129   6.186   0.458 1.00 . B B . 367 THR CG2  1 1 
        2  3255 2 2 60 THR H    H   1.651   3.751   3.563 1.00 . B B . 367 THR H    1 1 
        2  3256 2 2 60 THR HA   H  -0.157   3.530   1.266 1.00 . B B . 367 THR HA   1 1 
        2  3257 2 2 60 THR HB   H   0.803   6.101   2.480 1.00 . B B . 367 THR HB   1 1 
        2  3258 2 2 60 THR HG1  H  -1.266   4.853   3.002 1.00 . B B . 367 THR HG1  1 1 
        2  3259 2 2 60 THR HG21 H  -0.165   5.457  -0.278 1.00 . B B . 367 THR HG21 1 1 
        2  3260 2 2 60 THR HG22 H   1.120   6.546   0.235 1.00 . B B . 367 THR HG22 1 1 
        2  3261 2 2 60 THR HG23 H  -0.571   7.005   0.448 1.00 . B B . 367 THR HG23 1 1 
        2  3262 2 2 60 THR N    N   0.799   3.604   3.090 1.00 . B B . 367 THR N    1 1 
        2  3263 2 2 60 THR O    O   2.976   4.048   1.411 1.00 . B B . 367 THR O    1 1 
        2  3264 2 2 60 THR OG1  O  -1.177   5.588   2.390 1.00 . B B . 367 THR OG1  1 1 
        2  3265 2 2 61 LEU C    C   2.611   4.985  -2.405 1.00 . B B . 368 LEU C    1 1 
        2  3266 2 2 61 LEU CA   C   2.732   3.900  -1.366 1.00 . B B . 368 LEU CA   1 1 
        2  3267 2 2 61 LEU CB   C   2.631   2.583  -2.101 1.00 . B B . 368 LEU CB   1 1 
        2  3268 2 2 61 LEU CD1  C   2.828   0.156  -1.631 1.00 . B B . 368 LEU CD1  1 1 
        2  3269 2 2 61 LEU CD2  C   4.871   1.619  -1.643 1.00 . B B . 368 LEU CD2  1 1 
        2  3270 2 2 61 LEU CG   C   3.385   1.543  -1.308 1.00 . B B . 368 LEU CG   1 1 
        2  3271 2 2 61 LEU H    H   0.732   3.964  -0.734 1.00 . B B . 368 LEU H    1 1 
        2  3272 2 2 61 LEU HA   H   3.679   3.965  -0.861 1.00 . B B . 368 LEU HA   1 1 
        2  3273 2 2 61 LEU HB2  H   1.590   2.296  -2.175 1.00 . B B . 368 LEU HB2  1 1 
        2  3274 2 2 61 LEU HB3  H   3.048   2.688  -3.096 1.00 . B B . 368 LEU HB3  1 1 
        2  3275 2 2 61 LEU HD11 H   3.611  -0.582  -1.537 1.00 . B B . 368 LEU HD11 1 1 
        2  3276 2 2 61 LEU HD12 H   2.443   0.151  -2.640 1.00 . B B . 368 LEU HD12 1 1 
        2  3277 2 2 61 LEU HD13 H   2.028  -0.076  -0.939 1.00 . B B . 368 LEU HD13 1 1 
        2  3278 2 2 61 LEU HD21 H   5.118   0.837  -2.340 1.00 . B B . 368 LEU HD21 1 1 
        2  3279 2 2 61 LEU HD22 H   5.445   1.493  -0.734 1.00 . B B . 368 LEU HD22 1 1 
        2  3280 2 2 61 LEU HD23 H   5.096   2.585  -2.084 1.00 . B B . 368 LEU HD23 1 1 
        2  3281 2 2 61 LEU HG   H   3.247   1.753  -0.261 1.00 . B B . 368 LEU HG   1 1 
        2  3282 2 2 61 LEU N    N   1.650   3.975  -0.406 1.00 . B B . 368 LEU N    1 1 
        2  3283 2 2 61 LEU O    O   1.515   5.216  -2.893 1.00 . B B . 368 LEU O    1 1 
        2  3284 2 2 62 ASP C    C   4.473   6.145  -5.054 1.00 . B B . 369 ASP C    1 1 
        2  3285 2 2 62 ASP CA   C   3.663   6.587  -3.857 1.00 . B B . 369 ASP CA   1 1 
        2  3286 2 2 62 ASP CB   C   4.200   7.935  -3.405 1.00 . B B . 369 ASP CB   1 1 
        2  3287 2 2 62 ASP CG   C   3.657   9.035  -4.307 1.00 . B B . 369 ASP CG   1 1 
        2  3288 2 2 62 ASP H    H   4.605   5.344  -2.427 1.00 . B B . 369 ASP H    1 1 
        2  3289 2 2 62 ASP HA   H   2.639   6.712  -4.165 1.00 . B B . 369 ASP HA   1 1 
        2  3290 2 2 62 ASP HB2  H   3.915   8.127  -2.387 1.00 . B B . 369 ASP HB2  1 1 
        2  3291 2 2 62 ASP HB3  H   5.263   7.920  -3.486 1.00 . B B . 369 ASP HB3  1 1 
        2  3292 2 2 62 ASP N    N   3.730   5.595  -2.804 1.00 . B B . 369 ASP N    1 1 
        2  3293 2 2 62 ASP O    O   5.678   6.375  -5.129 1.00 . B B . 369 ASP O    1 1 
        2  3294 2 2 62 ASP OD1  O   3.679   8.843  -5.511 1.00 . B B . 369 ASP OD1  1 1 
        2  3295 2 2 62 ASP OD2  O   3.229  10.050  -3.784 1.00 . B B . 369 ASP OD2  1 1 
        2  3296 2 2 63 PHE C    C   3.576   5.437  -8.453 1.00 . B B . 370 PHE C    1 1 
        2  3297 2 2 63 PHE CA   C   4.438   5.140  -7.245 1.00 . B B . 370 PHE CA   1 1 
        2  3298 2 2 63 PHE CB   C   4.786   3.666  -7.289 1.00 . B B . 370 PHE CB   1 1 
        2  3299 2 2 63 PHE CD1  C   6.335   4.067  -9.270 1.00 . B B . 370 PHE CD1  1 1 
        2  3300 2 2 63 PHE CD2  C   4.648   2.334  -9.437 1.00 . B B . 370 PHE CD2  1 1 
        2  3301 2 2 63 PHE CE1  C   6.764   3.777 -10.569 1.00 . B B . 370 PHE CE1  1 1 
        2  3302 2 2 63 PHE CE2  C   5.080   2.051 -10.742 1.00 . B B . 370 PHE CE2  1 1 
        2  3303 2 2 63 PHE CG   C   5.271   3.342  -8.696 1.00 . B B . 370 PHE CG   1 1 
        2  3304 2 2 63 PHE CZ   C   6.135   2.772 -11.305 1.00 . B B . 370 PHE CZ   1 1 
        2  3305 2 2 63 PHE H    H   2.839   5.391  -5.852 1.00 . B B . 370 PHE H    1 1 
        2  3306 2 2 63 PHE HA   H   5.345   5.708  -7.334 1.00 . B B . 370 PHE HA   1 1 
        2  3307 2 2 63 PHE HB2  H   5.553   3.463  -6.579 1.00 . B B . 370 PHE HB2  1 1 
        2  3308 2 2 63 PHE HB3  H   3.912   3.077  -7.063 1.00 . B B . 370 PHE HB3  1 1 
        2  3309 2 2 63 PHE HD1  H   6.833   4.839  -8.711 1.00 . B B . 370 PHE HD1  1 1 
        2  3310 2 2 63 PHE HD2  H   3.832   1.778  -9.005 1.00 . B B . 370 PHE HD2  1 1 
        2  3311 2 2 63 PHE HE1  H   7.579   4.334 -11.005 1.00 . B B . 370 PHE HE1  1 1 
        2  3312 2 2 63 PHE HE2  H   4.605   1.273 -11.312 1.00 . B B . 370 PHE HE2  1 1 
        2  3313 2 2 63 PHE HZ   H   6.465   2.550 -12.310 1.00 . B B . 370 PHE HZ   1 1 
        2  3314 2 2 63 PHE N    N   3.789   5.546  -5.999 1.00 . B B . 370 PHE N    1 1 
        2  3315 2 2 63 PHE O    O   2.729   4.631  -8.839 1.00 . B B . 370 PHE O    1 1 
        2  3316 2 2 64 GLY C    C   2.554   8.386 -10.134 1.00 . B B . 371 GLY C    1 1 
        2  3317 2 2 64 GLY CA   C   3.066   6.969 -10.257 1.00 . B B . 371 GLY CA   1 1 
        2  3318 2 2 64 GLY H    H   4.514   7.187  -8.706 1.00 . B B . 371 GLY H    1 1 
        2  3319 2 2 64 GLY HA2  H   3.713   6.904 -11.111 1.00 . B B . 371 GLY HA2  1 1 
        2  3320 2 2 64 GLY HA3  H   2.230   6.301 -10.390 1.00 . B B . 371 GLY HA3  1 1 
        2  3321 2 2 64 GLY N    N   3.814   6.587  -9.063 1.00 . B B . 371 GLY N    1 1 
        2  3322 2 2 64 GLY O    O   1.704   8.823 -10.901 1.00 . B B . 371 GLY O    1 1 
        2  3323 2 2 65 ASP C    C   2.513  11.250 -10.161 1.00 . B B . 372 ASP C    1 1 
        2  3324 2 2 65 ASP CA   C   2.656  10.451  -8.878 1.00 . B B . 372 ASP CA   1 1 
        2  3325 2 2 65 ASP CB   C   3.684  11.127  -7.975 1.00 . B B . 372 ASP CB   1 1 
        2  3326 2 2 65 ASP CG   C   3.092  12.378  -7.337 1.00 . B B . 372 ASP CG   1 1 
        2  3327 2 2 65 ASP H    H   3.719   8.644  -8.543 1.00 . B B . 372 ASP H    1 1 
        2  3328 2 2 65 ASP HA   H   1.700  10.437  -8.387 1.00 . B B . 372 ASP HA   1 1 
        2  3329 2 2 65 ASP HB2  H   3.987  10.436  -7.205 1.00 . B B . 372 ASP HB2  1 1 
        2  3330 2 2 65 ASP HB3  H   4.547  11.403  -8.563 1.00 . B B . 372 ASP HB3  1 1 
        2  3331 2 2 65 ASP N    N   3.064   9.078  -9.138 1.00 . B B . 372 ASP N    1 1 
        2  3332 2 2 65 ASP O    O   1.880  12.305 -10.172 1.00 . B B . 372 ASP O    1 1 
        2  3333 2 2 65 ASP OD1  O   2.551  13.192  -8.067 1.00 . B B . 372 ASP OD1  1 1 
        2  3334 2 2 65 ASP OD2  O   3.188  12.504  -6.127 1.00 . B B . 372 ASP OD2  1 1 
        2  3335 2 2 66 TYR C    C   1.485  11.673 -12.780 1.00 . B B . 373 TYR C    1 1 
        2  3336 2 2 66 TYR CA   C   2.954  11.441 -12.506 1.00 . B B . 373 TYR CA   1 1 
        2  3337 2 2 66 TYR CB   C   3.583  10.597 -13.603 1.00 . B B . 373 TYR CB   1 1 
        2  3338 2 2 66 TYR CD1  C   5.814  10.488 -12.449 1.00 . B B . 373 TYR CD1  1 1 
        2  3339 2 2 66 TYR CD2  C   4.696   8.415 -13.004 1.00 . B B . 373 TYR CD2  1 1 
        2  3340 2 2 66 TYR CE1  C   6.880   9.769 -11.896 1.00 . B B . 373 TYR CE1  1 1 
        2  3341 2 2 66 TYR CE2  C   5.765   7.692 -12.455 1.00 . B B . 373 TYR CE2  1 1 
        2  3342 2 2 66 TYR CG   C   4.725   9.812 -13.003 1.00 . B B . 373 TYR CG   1 1 
        2  3343 2 2 66 TYR CZ   C   6.857   8.371 -11.901 1.00 . B B . 373 TYR CZ   1 1 
        2  3344 2 2 66 TYR H    H   3.548   9.894 -11.205 1.00 . B B . 373 TYR H    1 1 
        2  3345 2 2 66 TYR HA   H   3.456  12.382 -12.432 1.00 . B B . 373 TYR HA   1 1 
        2  3346 2 2 66 TYR HB2  H   2.844   9.919 -14.006 1.00 . B B . 373 TYR HB2  1 1 
        2  3347 2 2 66 TYR HB3  H   3.958  11.237 -14.387 1.00 . B B . 373 TYR HB3  1 1 
        2  3348 2 2 66 TYR HD1  H   5.827  11.564 -12.440 1.00 . B B . 373 TYR HD1  1 1 
        2  3349 2 2 66 TYR HD2  H   3.848   7.895 -13.424 1.00 . B B . 373 TYR HD2  1 1 
        2  3350 2 2 66 TYR HE1  H   7.722  10.295 -11.468 1.00 . B B . 373 TYR HE1  1 1 
        2  3351 2 2 66 TYR HE2  H   5.745   6.611 -12.455 1.00 . B B . 373 TYR HE2  1 1 
        2  3352 2 2 66 TYR HH   H   7.593   6.785 -11.132 1.00 . B B . 373 TYR HH   1 1 
        2  3353 2 2 66 TYR N    N   3.074  10.748 -11.246 1.00 . B B . 373 TYR N    1 1 
        2  3354 2 2 66 TYR O    O   1.072  12.728 -13.257 1.00 . B B . 373 TYR O    1 1 
        2  3355 2 2 66 TYR OH   O   7.910   7.661 -11.359 1.00 . B B . 373 TYR OH   1 1 
        2  3356 2 2 67 GLN C    C  -1.300  10.443 -11.149 1.00 . B B . 374 GLN C    1 1 
        2  3357 2 2 67 GLN CA   C  -0.728  10.739 -12.518 1.00 . B B . 374 GLN CA   1 1 
        2  3358 2 2 67 GLN CB   C  -1.220   9.702 -13.527 1.00 . B B . 374 GLN CB   1 1 
        2  3359 2 2 67 GLN CD   C  -1.119   7.225 -13.858 1.00 . B B . 374 GLN CD   1 1 
        2  3360 2 2 67 GLN CG   C  -0.316   8.465 -13.480 1.00 . B B . 374 GLN CG   1 1 
        2  3361 2 2 67 GLN H    H   1.119   9.893 -11.989 1.00 . B B . 374 GLN H    1 1 
        2  3362 2 2 67 GLN HA   H  -1.029  11.726 -12.831 1.00 . B B . 374 GLN HA   1 1 
        2  3363 2 2 67 GLN HB2  H  -2.229   9.417 -13.277 1.00 . B B . 374 GLN HB2  1 1 
        2  3364 2 2 67 GLN HB3  H  -1.199  10.124 -14.520 1.00 . B B . 374 GLN HB3  1 1 
        2  3365 2 2 67 GLN HE21 H   0.310   6.466 -15.011 1.00 . B B . 374 GLN HE21 1 1 
        2  3366 2 2 67 GLN HE22 H  -1.107   5.537 -14.906 1.00 . B B . 374 GLN HE22 1 1 
        2  3367 2 2 67 GLN HG2  H   0.499   8.592 -14.179 1.00 . B B . 374 GLN HG2  1 1 
        2  3368 2 2 67 GLN HG3  H   0.083   8.345 -12.479 1.00 . B B . 374 GLN HG3  1 1 
        2  3369 2 2 67 GLN N    N   0.709  10.682 -12.402 1.00 . B B . 374 GLN N    1 1 
        2  3370 2 2 67 GLN NE2  N  -0.595   6.335 -14.658 1.00 . B B . 374 GLN NE2  1 1 
        2  3371 2 2 67 GLN O    O  -1.379  11.325 -10.294 1.00 . B B . 374 GLN O    1 1 
        2  3372 2 2 67 GLN OE1  O  -2.257   7.062 -13.417 1.00 . B B . 374 GLN OE1  1 1 
        2  3373 2 2 68 ASP C    C  -1.181   7.552  -9.215 1.00 . B B . 375 ASP C    1 1 
        2  3374 2 2 68 ASP CA   C  -2.031   8.737  -9.620 1.00 . B B . 375 ASP CA   1 1 
        2  3375 2 2 68 ASP CB   C  -3.500   8.337  -9.666 1.00 . B B . 375 ASP CB   1 1 
        2  3376 2 2 68 ASP CG   C  -4.115   8.435  -8.274 1.00 . B B . 375 ASP CG   1 1 
        2  3377 2 2 68 ASP H    H  -1.415   8.519 -11.605 1.00 . B B . 375 ASP H    1 1 
        2  3378 2 2 68 ASP HA   H  -1.897   9.533  -8.901 1.00 . B B . 375 ASP HA   1 1 
        2  3379 2 2 68 ASP HB2  H  -4.020   9.000 -10.337 1.00 . B B . 375 ASP HB2  1 1 
        2  3380 2 2 68 ASP HB3  H  -3.584   7.324 -10.026 1.00 . B B . 375 ASP HB3  1 1 
        2  3381 2 2 68 ASP N    N  -1.592   9.177 -10.918 1.00 . B B . 375 ASP N    1 1 
        2  3382 2 2 68 ASP O    O  -1.438   6.416  -9.611 1.00 . B B . 375 ASP O    1 1 
        2  3383 2 2 68 ASP OD1  O  -4.558   9.514  -7.918 1.00 . B B . 375 ASP OD1  1 1 
        2  3384 2 2 68 ASP OD2  O  -4.131   7.430  -7.583 1.00 . B B . 375 ASP OD2  1 1 
        2  3385 2 2 69 GLY C    C   0.485   6.360  -6.573 1.00 . B B . 376 GLY C    1 1 
        2  3386 2 2 69 GLY CA   C   0.757   6.795  -7.998 1.00 . B B . 376 GLY CA   1 1 
        2  3387 2 2 69 GLY H    H   0.016   8.774  -8.214 1.00 . B B . 376 GLY H    1 1 
        2  3388 2 2 69 GLY HA2  H   0.686   5.943  -8.654 1.00 . B B . 376 GLY HA2  1 1 
        2  3389 2 2 69 GLY HA3  H   1.749   7.190  -8.034 1.00 . B B . 376 GLY HA3  1 1 
        2  3390 2 2 69 GLY N    N  -0.158   7.834  -8.444 1.00 . B B . 376 GLY N    1 1 
        2  3391 2 2 69 GLY O    O   1.187   5.509  -6.031 1.00 . B B . 376 GLY O    1 1 
        2  3392 2 2 70 TYR C    C  -1.672   5.561  -4.320 1.00 . B B . 377 TYR C    1 1 
        2  3393 2 2 70 TYR CA   C  -0.748   6.737  -4.547 1.00 . B B . 377 TYR CA   1 1 
        2  3394 2 2 70 TYR CB   C  -1.329   7.976  -3.897 1.00 . B B . 377 TYR CB   1 1 
        2  3395 2 2 70 TYR CD1  C   0.511   9.242  -5.050 1.00 . B B . 377 TYR CD1  1 1 
        2  3396 2 2 70 TYR CD2  C  -1.713  10.208  -4.990 1.00 . B B . 377 TYR CD2  1 1 
        2  3397 2 2 70 TYR CE1  C   0.970  10.336  -5.779 1.00 . B B . 377 TYR CE1  1 1 
        2  3398 2 2 70 TYR CE2  C  -1.252  11.311  -5.718 1.00 . B B . 377 TYR CE2  1 1 
        2  3399 2 2 70 TYR CG   C  -0.833   9.177  -4.656 1.00 . B B . 377 TYR CG   1 1 
        2  3400 2 2 70 TYR CZ   C   0.089  11.375  -6.113 1.00 . B B . 377 TYR CZ   1 1 
        2  3401 2 2 70 TYR H    H  -0.944   7.728  -6.406 1.00 . B B . 377 TYR H    1 1 
        2  3402 2 2 70 TYR HA   H   0.180   6.524  -4.063 1.00 . B B . 377 TYR HA   1 1 
        2  3403 2 2 70 TYR HB2  H  -2.408   7.935  -3.932 1.00 . B B . 377 TYR HB2  1 1 
        2  3404 2 2 70 TYR HB3  H  -0.997   8.027  -2.873 1.00 . B B . 377 TYR HB3  1 1 
        2  3405 2 2 70 TYR HD1  H   1.193   8.440  -4.792 1.00 . B B . 377 TYR HD1  1 1 
        2  3406 2 2 70 TYR HD2  H  -2.747  10.154  -4.686 1.00 . B B . 377 TYR HD2  1 1 
        2  3407 2 2 70 TYR HE1  H   2.001  10.376  -6.084 1.00 . B B . 377 TYR HE1  1 1 
        2  3408 2 2 70 TYR HE2  H  -1.930  12.110  -5.976 1.00 . B B . 377 TYR HE2  1 1 
        2  3409 2 2 70 TYR HH   H   0.743  12.161  -7.724 1.00 . B B . 377 TYR HH   1 1 
        2  3410 2 2 70 TYR N    N  -0.469   7.007  -5.945 1.00 . B B . 377 TYR N    1 1 
        2  3411 2 2 70 TYR O    O  -2.886   5.659  -4.493 1.00 . B B . 377 TYR O    1 1 
        2  3412 2 2 70 TYR OH   O   0.540  12.461  -6.834 1.00 . B B . 377 TYR OH   1 1 
        2  3413 2 2 71 TYR C    C  -1.759   3.060  -2.001 1.00 . B B . 378 TYR C    1 1 
        2  3414 2 2 71 TYR CA   C  -1.855   3.282  -3.499 1.00 . B B . 378 TYR CA   1 1 
        2  3415 2 2 71 TYR CB   C  -1.365   2.048  -4.244 1.00 . B B . 378 TYR CB   1 1 
        2  3416 2 2 71 TYR CD1  C  -3.643   1.281  -4.993 1.00 . B B . 378 TYR CD1  1 1 
        2  3417 2 2 71 TYR CD2  C  -2.001   1.884  -6.673 1.00 . B B . 378 TYR CD2  1 1 
        2  3418 2 2 71 TYR CE1  C  -4.569   0.989  -6.002 1.00 . B B . 378 TYR CE1  1 1 
        2  3419 2 2 71 TYR CE2  C  -2.927   1.593  -7.681 1.00 . B B . 378 TYR CE2  1 1 
        2  3420 2 2 71 TYR CG   C  -2.358   1.727  -5.331 1.00 . B B . 378 TYR CG   1 1 
        2  3421 2 2 71 TYR CZ   C  -4.211   1.145  -7.347 1.00 . B B . 378 TYR CZ   1 1 
        2  3422 2 2 71 TYR H    H  -0.099   4.490  -3.683 1.00 . B B . 378 TYR H    1 1 
        2  3423 2 2 71 TYR HA   H  -2.889   3.454  -3.754 1.00 . B B . 378 TYR HA   1 1 
        2  3424 2 2 71 TYR HB2  H  -0.395   2.244  -4.674 1.00 . B B . 378 TYR HB2  1 1 
        2  3425 2 2 71 TYR HB3  H  -1.301   1.219  -3.558 1.00 . B B . 378 TYR HB3  1 1 
        2  3426 2 2 71 TYR HD1  H  -3.917   1.163  -3.954 1.00 . B B . 378 TYR HD1  1 1 
        2  3427 2 2 71 TYR HD2  H  -1.011   2.231  -6.932 1.00 . B B . 378 TYR HD2  1 1 
        2  3428 2 2 71 TYR HE1  H  -5.561   0.645  -5.743 1.00 . B B . 378 TYR HE1  1 1 
        2  3429 2 2 71 TYR HE2  H  -2.651   1.714  -8.719 1.00 . B B . 378 TYR HE2  1 1 
        2  3430 2 2 71 TYR HH   H  -5.544   0.024  -8.127 1.00 . B B . 378 TYR HH   1 1 
        2  3431 2 2 71 TYR N    N  -1.078   4.471  -3.848 1.00 . B B . 378 TYR N    1 1 
        2  3432 2 2 71 TYR O    O  -0.664   2.925  -1.457 1.00 . B B . 378 TYR O    1 1 
        2  3433 2 2 71 TYR OH   O  -5.123   0.860  -8.342 1.00 . B B . 378 TYR OH   1 1 
        2  3434 2 2 72 SER C    C  -4.023   2.037   0.599 1.00 . B B . 379 SER C    1 1 
        2  3435 2 2 72 SER CA   C  -2.911   2.928   0.112 1.00 . B B . 379 SER CA   1 1 
        2  3436 2 2 72 SER CB   C  -3.073   4.288   0.765 1.00 . B B . 379 SER CB   1 1 
        2  3437 2 2 72 SER H    H  -3.743   3.214  -1.805 1.00 . B B . 379 SER H    1 1 
        2  3438 2 2 72 SER HA   H  -1.977   2.504   0.426 1.00 . B B . 379 SER HA   1 1 
        2  3439 2 2 72 SER HB2  H  -2.285   4.934   0.447 1.00 . B B . 379 SER HB2  1 1 
        2  3440 2 2 72 SER HB3  H  -4.025   4.714   0.476 1.00 . B B . 379 SER HB3  1 1 
        2  3441 2 2 72 SER HG   H  -3.543   3.366   2.403 1.00 . B B . 379 SER HG   1 1 
        2  3442 2 2 72 SER N    N  -2.902   3.077  -1.330 1.00 . B B . 379 SER N    1 1 
        2  3443 2 2 72 SER O    O  -4.996   1.772  -0.108 1.00 . B B . 379 SER O    1 1 
        2  3444 2 2 72 SER OG   O  -3.017   4.135   2.171 1.00 . B B . 379 SER OG   1 1 
        2  3445 2 2 73 VAL C    C  -4.849   0.985   3.970 1.00 . B B . 380 VAL C    1 1 
        2  3446 2 2 73 VAL CA   C  -4.851   0.757   2.461 1.00 . B B . 380 VAL CA   1 1 
        2  3447 2 2 73 VAL CB   C  -4.496  -0.680   2.175 1.00 . B B . 380 VAL CB   1 1 
        2  3448 2 2 73 VAL CG1  C  -5.007  -1.099   0.805 1.00 . B B . 380 VAL CG1  1 1 
        2  3449 2 2 73 VAL CG2  C  -2.976  -0.818   2.219 1.00 . B B . 380 VAL CG2  1 1 
        2  3450 2 2 73 VAL H    H  -3.069   1.855   2.346 1.00 . B B . 380 VAL H    1 1 
        2  3451 2 2 73 VAL HA   H  -5.821   0.979   2.062 1.00 . B B . 380 VAL HA   1 1 
        2  3452 2 2 73 VAL HB   H  -4.938  -1.290   2.918 1.00 . B B . 380 VAL HB   1 1 
        2  3453 2 2 73 VAL HG11 H  -4.800  -2.150   0.654 1.00 . B B . 380 VAL HG11 1 1 
        2  3454 2 2 73 VAL HG12 H  -4.510  -0.517   0.042 1.00 . B B . 380 VAL HG12 1 1 
        2  3455 2 2 73 VAL HG13 H  -6.071  -0.934   0.755 1.00 . B B . 380 VAL HG13 1 1 
        2  3456 2 2 73 VAL HG21 H  -2.550  -0.355   1.340 1.00 . B B . 380 VAL HG21 1 1 
        2  3457 2 2 73 VAL HG22 H  -2.709  -1.857   2.239 1.00 . B B . 380 VAL HG22 1 1 
        2  3458 2 2 73 VAL HG23 H  -2.596  -0.331   3.103 1.00 . B B . 380 VAL HG23 1 1 
        2  3459 2 2 73 VAL N    N  -3.869   1.600   1.837 1.00 . B B . 380 VAL N    1 1 
        2  3460 2 2 73 VAL O    O  -4.012   1.732   4.480 1.00 . B B . 380 VAL O    1 1 
        2  3461 2 2 74 GLN C    C  -5.195  -0.685   6.832 1.00 . B B . 381 GLN C    1 1 
        2  3462 2 2 74 GLN CA   C  -5.824   0.500   6.137 1.00 . B B . 381 GLN CA   1 1 
        2  3463 2 2 74 GLN CB   C  -7.253   0.647   6.606 1.00 . B B . 381 GLN CB   1 1 
        2  3464 2 2 74 GLN CD   C  -8.833   2.012   7.971 1.00 . B B . 381 GLN CD   1 1 
        2  3465 2 2 74 GLN CG   C  -7.367   1.782   7.617 1.00 . B B . 381 GLN CG   1 1 
        2  3466 2 2 74 GLN H    H  -6.425  -0.255   4.241 1.00 . B B . 381 GLN H    1 1 
        2  3467 2 2 74 GLN HA   H  -5.272   1.386   6.408 1.00 . B B . 381 GLN HA   1 1 
        2  3468 2 2 74 GLN HB2  H  -7.865   0.861   5.764 1.00 . B B . 381 GLN HB2  1 1 
        2  3469 2 2 74 GLN HB3  H  -7.569  -0.273   7.069 1.00 . B B . 381 GLN HB3  1 1 
        2  3470 2 2 74 GLN HE21 H  -8.943   3.754   7.025 1.00 . B B . 381 GLN HE21 1 1 
        2  3471 2 2 74 GLN HE22 H -10.375   3.247   7.782 1.00 . B B . 381 GLN HE22 1 1 
        2  3472 2 2 74 GLN HG2  H  -6.821   1.519   8.505 1.00 . B B . 381 GLN HG2  1 1 
        2  3473 2 2 74 GLN HG3  H  -6.957   2.685   7.195 1.00 . B B . 381 GLN HG3  1 1 
        2  3474 2 2 74 GLN N    N  -5.773   0.338   4.688 1.00 . B B . 381 GLN N    1 1 
        2  3475 2 2 74 GLN NE2  N  -9.433   3.094   7.558 1.00 . B B . 381 GLN NE2  1 1 
        2  3476 2 2 74 GLN O    O  -5.572  -1.836   6.624 1.00 . B B . 381 GLN O    1 1 
        2  3477 2 2 74 GLN OE1  O  -9.448   1.181   8.640 1.00 . B B . 381 GLN OE1  1 1 
        2  3478 2 2 75 THR C    C  -2.956  -0.736   9.692 1.00 . B B . 382 THR C    1 1 
        2  3479 2 2 75 THR CA   C  -3.522  -1.368   8.435 1.00 . B B . 382 THR CA   1 1 
        2  3480 2 2 75 THR CB   C  -2.398  -1.979   7.606 1.00 . B B . 382 THR CB   1 1 
        2  3481 2 2 75 THR CG2  C  -1.765  -0.910   6.719 1.00 . B B . 382 THR CG2  1 1 
        2  3482 2 2 75 THR H    H  -4.038   0.577   7.782 1.00 . B B . 382 THR H    1 1 
        2  3483 2 2 75 THR HA   H  -4.211  -2.148   8.720 1.00 . B B . 382 THR HA   1 1 
        2  3484 2 2 75 THR HB   H  -2.799  -2.763   6.984 1.00 . B B . 382 THR HB   1 1 
        2  3485 2 2 75 THR HG1  H  -0.658  -2.780   7.941 1.00 . B B . 382 THR HG1  1 1 
        2  3486 2 2 75 THR HG21 H  -1.393  -0.098   7.336 1.00 . B B . 382 THR HG21 1 1 
        2  3487 2 2 75 THR HG22 H  -2.504  -0.531   6.019 1.00 . B B . 382 THR HG22 1 1 
        2  3488 2 2 75 THR HG23 H  -0.949  -1.353   6.174 1.00 . B B . 382 THR HG23 1 1 
        2  3489 2 2 75 THR N    N  -4.239  -0.368   7.662 1.00 . B B . 382 THR N    1 1 
        2  3490 2 2 75 THR O    O  -2.397   0.357   9.637 1.00 . B B . 382 THR O    1 1 
        2  3491 2 2 75 THR OG1  O  -1.412  -2.520   8.474 1.00 . B B . 382 THR OG1  1 1 
        2  3492 2 2 76 THR C    C  -1.088  -1.232  12.235 1.00 . B B . 383 THR C    1 1 
        2  3493 2 2 76 THR CA   C  -2.546  -0.864  12.049 1.00 . B B . 383 THR CA   1 1 
        2  3494 2 2 76 THR CB   C  -3.398  -1.282  13.233 1.00 . B B . 383 THR CB   1 1 
        2  3495 2 2 76 THR CG2  C  -4.516  -0.254  13.361 1.00 . B B . 383 THR CG2  1 1 
        2  3496 2 2 76 THR H    H  -3.512  -2.290  10.814 1.00 . B B . 383 THR H    1 1 
        2  3497 2 2 76 THR HA   H  -2.595   0.210  11.973 1.00 . B B . 383 THR HA   1 1 
        2  3498 2 2 76 THR HB   H  -2.808  -1.288  14.135 1.00 . B B . 383 THR HB   1 1 
        2  3499 2 2 76 THR HG1  H  -3.220  -3.204  12.980 1.00 . B B . 383 THR HG1  1 1 
        2  3500 2 2 76 THR HG21 H  -4.113   0.668  13.755 1.00 . B B . 383 THR HG21 1 1 
        2  3501 2 2 76 THR HG22 H  -5.284  -0.628  14.018 1.00 . B B . 383 THR HG22 1 1 
        2  3502 2 2 76 THR HG23 H  -4.935  -0.067  12.382 1.00 . B B . 383 THR HG23 1 1 
        2  3503 2 2 76 THR N    N  -3.075  -1.416  10.816 1.00 . B B . 383 THR N    1 1 
        2  3504 2 2 76 THR O    O  -0.517  -1.059  13.312 1.00 . B B . 383 THR O    1 1 
        2  3505 2 2 76 THR OG1  O  -3.945  -2.576  13.000 1.00 . B B . 383 THR OG1  1 1 
        2  3506 2 2 77 GLU C    C   1.548  -1.523   9.804 1.00 . B B . 384 GLU C    1 1 
        2  3507 2 2 77 GLU CA   C   0.955  -1.936  11.145 1.00 . B B . 384 GLU CA   1 1 
        2  3508 2 2 77 GLU CB   C   1.226  -3.429  11.397 1.00 . B B . 384 GLU CB   1 1 
        2  3509 2 2 77 GLU CD   C   0.215  -5.598  12.132 1.00 . B B . 384 GLU CD   1 1 
        2  3510 2 2 77 GLU CG   C  -0.046  -4.114  11.902 1.00 . B B . 384 GLU CG   1 1 
        2  3511 2 2 77 GLU H    H  -0.974  -1.695  10.301 1.00 . B B . 384 GLU H    1 1 
        2  3512 2 2 77 GLU HA   H   1.424  -1.357  11.927 1.00 . B B . 384 GLU HA   1 1 
        2  3513 2 2 77 GLU HB2  H   1.553  -3.903  10.482 1.00 . B B . 384 GLU HB2  1 1 
        2  3514 2 2 77 GLU HB3  H   2.003  -3.525  12.141 1.00 . B B . 384 GLU HB3  1 1 
        2  3515 2 2 77 GLU HG2  H  -0.357  -3.658  12.830 1.00 . B B . 384 GLU HG2  1 1 
        2  3516 2 2 77 GLU HG3  H  -0.829  -4.001  11.167 1.00 . B B . 384 GLU HG3  1 1 
        2  3517 2 2 77 GLU N    N  -0.472  -1.650  11.140 1.00 . B B . 384 GLU N    1 1 
        2  3518 2 2 77 GLU O    O   1.738  -2.332   8.897 1.00 . B B . 384 GLU O    1 1 
        2  3519 2 2 77 GLU OE1  O   1.011  -5.911  13.002 1.00 . B B . 384 GLU OE1  1 1 
        2  3520 2 2 77 GLU OE2  O  -0.384  -6.401  11.435 1.00 . B B . 384 GLU OE2  1 1 
        2  3521 2 2 78 GLY C    C   3.981   0.114   8.562 1.00 . B B . 385 GLY C    1 1 
        2  3522 2 2 78 GLY CA   C   2.475   0.289   8.509 1.00 . B B . 385 GLY CA   1 1 
        2  3523 2 2 78 GLY H    H   1.701   0.341  10.464 1.00 . B B . 385 GLY H    1 1 
        2  3524 2 2 78 GLY HA2  H   2.086  -0.236   7.649 1.00 . B B . 385 GLY HA2  1 1 
        2  3525 2 2 78 GLY HA3  H   2.242   1.338   8.426 1.00 . B B . 385 GLY HA3  1 1 
        2  3526 2 2 78 GLY N    N   1.866  -0.249   9.706 1.00 . B B . 385 GLY N    1 1 
        2  3527 2 2 78 GLY O    O   4.583  -0.508   7.696 1.00 . B B . 385 GLY O    1 1 
        2  3528 2 2 79 GLU C    C   6.551  -0.735   9.548 1.00 . B B . 386 GLU C    1 1 
        2  3529 2 2 79 GLU CA   C   6.015   0.654   9.790 1.00 . B B . 386 GLU CA   1 1 
        2  3530 2 2 79 GLU CB   C   6.345   1.077  11.212 1.00 . B B . 386 GLU CB   1 1 
        2  3531 2 2 79 GLU CD   C   5.798   0.698  13.620 1.00 . B B . 386 GLU CD   1 1 
        2  3532 2 2 79 GLU CG   C   5.435   0.331  12.185 1.00 . B B . 386 GLU CG   1 1 
        2  3533 2 2 79 GLU H    H   4.019   1.183  10.236 1.00 . B B . 386 GLU H    1 1 
        2  3534 2 2 79 GLU HA   H   6.489   1.330   9.107 1.00 . B B . 386 GLU HA   1 1 
        2  3535 2 2 79 GLU HB2  H   7.377   0.843  11.427 1.00 . B B . 386 GLU HB2  1 1 
        2  3536 2 2 79 GLU HB3  H   6.183   2.133  11.313 1.00 . B B . 386 GLU HB3  1 1 
        2  3537 2 2 79 GLU HG2  H   4.407   0.601  11.989 1.00 . B B . 386 GLU HG2  1 1 
        2  3538 2 2 79 GLU HG3  H   5.556  -0.730  12.042 1.00 . B B . 386 GLU HG3  1 1 
        2  3539 2 2 79 GLU N    N   4.571   0.699   9.592 1.00 . B B . 386 GLU N    1 1 
        2  3540 2 2 79 GLU O    O   7.725  -0.919   9.277 1.00 . B B . 386 GLU O    1 1 
        2  3541 2 2 79 GLU OE1  O   6.867   0.306  14.058 1.00 . B B . 386 GLU OE1  1 1 
        2  3542 2 2 79 GLU OE2  O   5.003   1.368  14.258 1.00 . B B . 386 GLU OE2  1 1 
        2  3543 2 2 80 GLN C    C   6.107  -3.346   7.918 1.00 . B B . 387 GLN C    1 1 
        2  3544 2 2 80 GLN CA   C   6.082  -3.078   9.403 1.00 . B B . 387 GLN CA   1 1 
        2  3545 2 2 80 GLN CB   C   5.116  -4.038  10.091 1.00 . B B . 387 GLN CB   1 1 
        2  3546 2 2 80 GLN CD   C   4.585  -5.043  12.318 1.00 . B B . 387 GLN CD   1 1 
        2  3547 2 2 80 GLN CG   C   5.163  -3.825  11.604 1.00 . B B . 387 GLN CG   1 1 
        2  3548 2 2 80 GLN H    H   4.750  -1.480   9.825 1.00 . B B . 387 GLN H    1 1 
        2  3549 2 2 80 GLN HA   H   7.076  -3.220   9.793 1.00 . B B . 387 GLN HA   1 1 
        2  3550 2 2 80 GLN HB2  H   4.113  -3.858   9.732 1.00 . B B . 387 GLN HB2  1 1 
        2  3551 2 2 80 GLN HB3  H   5.400  -5.051   9.866 1.00 . B B . 387 GLN HB3  1 1 
        2  3552 2 2 80 GLN HE21 H   2.900  -5.041  11.268 1.00 . B B . 387 GLN HE21 1 1 
        2  3553 2 2 80 GLN HE22 H   3.029  -6.270  12.431 1.00 . B B . 387 GLN HE22 1 1 
        2  3554 2 2 80 GLN HG2  H   6.187  -3.679  11.915 1.00 . B B . 387 GLN HG2  1 1 
        2  3555 2 2 80 GLN HG3  H   4.582  -2.951  11.861 1.00 . B B . 387 GLN HG3  1 1 
        2  3556 2 2 80 GLN N    N   5.680  -1.700   9.630 1.00 . B B . 387 GLN N    1 1 
        2  3557 2 2 80 GLN NE2  N   3.406  -5.489  11.977 1.00 . B B . 387 GLN NE2  1 1 
        2  3558 2 2 80 GLN O    O   7.003  -4.002   7.401 1.00 . B B . 387 GLN O    1 1 
        2  3559 2 2 80 GLN OE1  O   5.224  -5.603  13.207 1.00 . B B . 387 GLN OE1  1 1 
        2  3560 2 2 81 ILE C    C   6.020  -1.980   5.140 1.00 . B B . 388 ILE C    1 1 
        2  3561 2 2 81 ILE CA   C   5.021  -2.916   5.806 1.00 . B B . 388 ILE CA   1 1 
        2  3562 2 2 81 ILE CB   C   3.621  -2.493   5.385 1.00 . B B . 388 ILE CB   1 1 
        2  3563 2 2 81 ILE CD1  C   1.209  -2.943   5.740 1.00 . B B . 388 ILE CD1  1 1 
        2  3564 2 2 81 ILE CG1  C   2.605  -3.563   5.765 1.00 . B B . 388 ILE CG1  1 1 
        2  3565 2 2 81 ILE CG2  C   3.583  -2.278   3.874 1.00 . B B . 388 ILE CG2  1 1 
        2  3566 2 2 81 ILE H    H   4.453  -2.267   7.736 1.00 . B B . 388 ILE H    1 1 
        2  3567 2 2 81 ILE HA   H   5.205  -3.933   5.503 1.00 . B B . 388 ILE HA   1 1 
        2  3568 2 2 81 ILE HB   H   3.374  -1.566   5.888 1.00 . B B . 388 ILE HB   1 1 
        2  3569 2 2 81 ILE HD11 H   1.230  -2.038   5.148 1.00 . B B . 388 ILE HD11 1 1 
        2  3570 2 2 81 ILE HD12 H   0.902  -2.706   6.746 1.00 . B B . 388 ILE HD12 1 1 
        2  3571 2 2 81 ILE HD13 H   0.512  -3.642   5.305 1.00 . B B . 388 ILE HD13 1 1 
        2  3572 2 2 81 ILE HG12 H   2.656  -4.376   5.056 1.00 . B B . 388 ILE HG12 1 1 
        2  3573 2 2 81 ILE HG13 H   2.818  -3.931   6.758 1.00 . B B . 388 ILE HG13 1 1 
        2  3574 2 2 81 ILE HG21 H   3.999  -1.310   3.640 1.00 . B B . 388 ILE HG21 1 1 
        2  3575 2 2 81 ILE HG22 H   2.561  -2.326   3.529 1.00 . B B . 388 ILE HG22 1 1 
        2  3576 2 2 81 ILE HG23 H   4.163  -3.048   3.388 1.00 . B B . 388 ILE HG23 1 1 
        2  3577 2 2 81 ILE N    N   5.124  -2.794   7.247 1.00 . B B . 388 ILE N    1 1 
        2  3578 2 2 81 ILE O    O   6.655  -2.317   4.142 1.00 . B B . 388 ILE O    1 1 
        2  3579 2 2 82 ALA C    C   8.436   0.048   5.451 1.00 . B B . 389 ALA C    1 1 
        2  3580 2 2 82 ALA CA   C   6.960   0.272   5.174 1.00 . B B . 389 ALA CA   1 1 
        2  3581 2 2 82 ALA CB   C   6.550   1.589   5.803 1.00 . B B . 389 ALA CB   1 1 
        2  3582 2 2 82 ALA H    H   5.532  -0.590   6.470 1.00 . B B . 389 ALA H    1 1 
        2  3583 2 2 82 ALA HA   H   6.817   0.357   4.113 1.00 . B B . 389 ALA HA   1 1 
        2  3584 2 2 82 ALA HB1  H   6.350   1.428   6.848 1.00 . B B . 389 ALA HB1  1 1 
        2  3585 2 2 82 ALA HB2  H   5.660   1.954   5.317 1.00 . B B . 389 ALA HB2  1 1 
        2  3586 2 2 82 ALA HB3  H   7.348   2.307   5.693 1.00 . B B . 389 ALA HB3  1 1 
        2  3587 2 2 82 ALA N    N   6.100  -0.783   5.697 1.00 . B B . 389 ALA N    1 1 
        2  3588 2 2 82 ALA O    O   9.265   0.299   4.587 1.00 . B B . 389 ALA O    1 1 
        2  3589 2 2 83 GLN C    C  10.826  -1.618   6.123 1.00 . B B . 390 GLN C    1 1 
        2  3590 2 2 83 GLN CA   C  10.198  -0.555   6.985 1.00 . B B . 390 GLN CA   1 1 
        2  3591 2 2 83 GLN CB   C  10.377  -0.954   8.439 1.00 . B B . 390 GLN CB   1 1 
        2  3592 2 2 83 GLN CD   C  10.875  -3.412   8.395 1.00 . B B . 390 GLN CD   1 1 
        2  3593 2 2 83 GLN CG   C   9.806  -2.357   8.665 1.00 . B B . 390 GLN CG   1 1 
        2  3594 2 2 83 GLN H    H   8.082  -0.566   7.332 1.00 . B B . 390 GLN H    1 1 
        2  3595 2 2 83 GLN HA   H  10.703   0.378   6.810 1.00 . B B . 390 GLN HA   1 1 
        2  3596 2 2 83 GLN HB2  H  11.426  -0.953   8.674 1.00 . B B . 390 GLN HB2  1 1 
        2  3597 2 2 83 GLN HB3  H   9.867  -0.249   9.064 1.00 . B B . 390 GLN HB3  1 1 
        2  3598 2 2 83 GLN HE21 H   9.595  -4.717   7.621 1.00 . B B . 390 GLN HE21 1 1 
        2  3599 2 2 83 GLN HE22 H  11.211  -5.231   7.673 1.00 . B B . 390 GLN HE22 1 1 
        2  3600 2 2 83 GLN HG2  H   9.469  -2.444   9.687 1.00 . B B . 390 GLN HG2  1 1 
        2  3601 2 2 83 GLN HG3  H   8.972  -2.515   7.999 1.00 . B B . 390 GLN HG3  1 1 
        2  3602 2 2 83 GLN N    N   8.779  -0.383   6.656 1.00 . B B . 390 GLN N    1 1 
        2  3603 2 2 83 GLN NE2  N  10.532  -4.548   7.851 1.00 . B B . 390 GLN NE2  1 1 
        2  3604 2 2 83 GLN O    O  12.000  -1.554   5.758 1.00 . B B . 390 GLN O    1 1 
        2  3605 2 2 83 GLN OE1  O  12.052  -3.202   8.689 1.00 . B B . 390 GLN OE1  1 1 
        2  3606 2 2 84 LEU C    C  10.545  -3.256   3.572 1.00 . B B . 391 LEU C    1 1 
        2  3607 2 2 84 LEU CA   C  10.448  -3.711   5.016 1.00 . B B . 391 LEU CA   1 1 
        2  3608 2 2 84 LEU CB   C   9.437  -4.827   5.257 1.00 . B B . 391 LEU CB   1 1 
        2  3609 2 2 84 LEU CD1  C   9.450  -5.933   2.987 1.00 . B B . 391 LEU CD1  1 1 
        2  3610 2 2 84 LEU CD2  C   7.444  -6.051   4.481 1.00 . B B . 391 LEU CD2  1 1 
        2  3611 2 2 84 LEU CG   C   8.601  -5.177   4.019 1.00 . B B . 391 LEU CG   1 1 
        2  3612 2 2 84 LEU H    H   9.111  -2.565   6.167 1.00 . B B . 391 LEU H    1 1 
        2  3613 2 2 84 LEU HA   H  11.421  -4.037   5.345 1.00 . B B . 391 LEU HA   1 1 
        2  3614 2 2 84 LEU HB2  H   9.952  -5.708   5.606 1.00 . B B . 391 LEU HB2  1 1 
        2  3615 2 2 84 LEU HB3  H   8.775  -4.487   6.033 1.00 . B B . 391 LEU HB3  1 1 
        2  3616 2 2 84 LEU HD11 H   9.827  -5.245   2.243 1.00 . B B . 391 LEU HD11 1 1 
        2  3617 2 2 84 LEU HD12 H   8.844  -6.681   2.504 1.00 . B B . 391 LEU HD12 1 1 
        2  3618 2 2 84 LEU HD13 H  10.278  -6.407   3.481 1.00 . B B . 391 LEU HD13 1 1 
        2  3619 2 2 84 LEU HD21 H   6.900  -5.536   5.264 1.00 . B B . 391 LEU HD21 1 1 
        2  3620 2 2 84 LEU HD22 H   7.826  -6.985   4.860 1.00 . B B . 391 LEU HD22 1 1 
        2  3621 2 2 84 LEU HD23 H   6.786  -6.234   3.654 1.00 . B B . 391 LEU HD23 1 1 
        2  3622 2 2 84 LEU HG   H   8.189  -4.293   3.580 1.00 . B B . 391 LEU HG   1 1 
        2  3623 2 2 84 LEU N    N  10.026  -2.595   5.825 1.00 . B B . 391 LEU N    1 1 
        2  3624 2 2 84 LEU O    O  11.595  -3.368   2.944 1.00 . B B . 391 LEU O    1 1 
        2  3625 2 2 85 ILE C    C  10.678  -1.287   1.649 1.00 . B B . 392 ILE C    1 1 
        2  3626 2 2 85 ILE CA   C   9.446  -2.130   1.755 1.00 . B B . 392 ILE CA   1 1 
        2  3627 2 2 85 ILE CB   C   8.201  -1.255   1.623 1.00 . B B . 392 ILE CB   1 1 
        2  3628 2 2 85 ILE CD1  C   5.771  -1.279   1.054 1.00 . B B . 392 ILE CD1  1 1 
        2  3629 2 2 85 ILE CG1  C   7.068  -2.078   1.010 1.00 . B B . 392 ILE CG1  1 1 
        2  3630 2 2 85 ILE CG2  C   8.489  -0.018   0.761 1.00 . B B . 392 ILE CG2  1 1 
        2  3631 2 2 85 ILE H    H   8.683  -2.575   3.636 1.00 . B B . 392 ILE H    1 1 
        2  3632 2 2 85 ILE HA   H   9.443  -2.912   1.015 1.00 . B B . 392 ILE HA   1 1 
        2  3633 2 2 85 ILE HB   H   7.911  -0.939   2.609 1.00 . B B . 392 ILE HB   1 1 
        2  3634 2 2 85 ILE HD11 H   5.952  -0.326   1.531 1.00 . B B . 392 ILE HD11 1 1 
        2  3635 2 2 85 ILE HD12 H   5.031  -1.826   1.614 1.00 . B B . 392 ILE HD12 1 1 
        2  3636 2 2 85 ILE HD13 H   5.415  -1.115   0.048 1.00 . B B . 392 ILE HD13 1 1 
        2  3637 2 2 85 ILE HG12 H   7.309  -2.326  -0.013 1.00 . B B . 392 ILE HG12 1 1 
        2  3638 2 2 85 ILE HG13 H   6.939  -2.982   1.579 1.00 . B B . 392 ILE HG13 1 1 
        2  3639 2 2 85 ILE HG21 H   7.560   0.434   0.456 1.00 . B B . 392 ILE HG21 1 1 
        2  3640 2 2 85 ILE HG22 H   9.051  -0.304  -0.110 1.00 . B B . 392 ILE HG22 1 1 
        2  3641 2 2 85 ILE HG23 H   9.055   0.700   1.333 1.00 . B B . 392 ILE HG23 1 1 
        2  3642 2 2 85 ILE N    N   9.466  -2.677   3.078 1.00 . B B . 392 ILE N    1 1 
        2  3643 2 2 85 ILE O    O  11.531  -1.489   0.798 1.00 . B B . 392 ILE O    1 1 
        2  3644 2 2 86 ALA C    C  13.186  -0.234   2.742 1.00 . B B . 393 ALA C    1 1 
        2  3645 2 2 86 ALA CA   C  11.879   0.536   2.726 1.00 . B B . 393 ALA CA   1 1 
        2  3646 2 2 86 ALA CB   C  11.777   1.282   4.038 1.00 . B B . 393 ALA CB   1 1 
        2  3647 2 2 86 ALA H    H  10.027  -0.334   3.264 1.00 . B B . 393 ALA H    1 1 
        2  3648 2 2 86 ALA HA   H  11.867   1.248   1.923 1.00 . B B . 393 ALA HA   1 1 
        2  3649 2 2 86 ALA HB1  H  10.863   1.847   4.065 1.00 . B B . 393 ALA HB1  1 1 
        2  3650 2 2 86 ALA HB2  H  12.621   1.945   4.137 1.00 . B B . 393 ALA HB2  1 1 
        2  3651 2 2 86 ALA HB3  H  11.785   0.567   4.838 1.00 . B B . 393 ALA HB3  1 1 
        2  3652 2 2 86 ALA N    N  10.754  -0.371   2.600 1.00 . B B . 393 ALA N    1 1 
        2  3653 2 2 86 ALA O    O  14.211   0.246   2.261 1.00 . B B . 393 ALA O    1 1 
        2  3654 2 2 87 GLY C    C  14.562  -3.047   2.197 1.00 . B B . 394 GLY C    1 1 
        2  3655 2 2 87 GLY CA   C  14.345  -2.237   3.449 1.00 . B B . 394 GLY CA   1 1 
        2  3656 2 2 87 GLY H    H  12.289  -1.749   3.719 1.00 . B B . 394 GLY H    1 1 
        2  3657 2 2 87 GLY HA2  H  15.195  -1.594   3.603 1.00 . B B . 394 GLY HA2  1 1 
        2  3658 2 2 87 GLY HA3  H  14.243  -2.903   4.282 1.00 . B B . 394 GLY HA3  1 1 
        2  3659 2 2 87 GLY N    N  13.144  -1.421   3.337 1.00 . B B . 394 GLY N    1 1 
        2  3660 2 2 87 GLY O    O  15.654  -3.543   1.940 1.00 . B B . 394 GLY O    1 1 
        2  3661 2 2 88 TYR C    C  14.023  -3.005  -0.922 1.00 . B B . 395 TYR C    1 1 
        2  3662 2 2 88 TYR CA   C  13.555  -3.918   0.199 1.00 . B B . 395 TYR CA   1 1 
        2  3663 2 2 88 TYR CB   C  12.173  -4.499  -0.053 1.00 . B B . 395 TYR CB   1 1 
        2  3664 2 2 88 TYR CD1  C  12.759  -6.110   1.881 1.00 . B B . 395 TYR CD1  1 1 
        2  3665 2 2 88 TYR CD2  C  10.968  -6.684   0.344 1.00 . B B . 395 TYR CD2  1 1 
        2  3666 2 2 88 TYR CE1  C  12.543  -7.311   2.570 1.00 . B B . 395 TYR CE1  1 1 
        2  3667 2 2 88 TYR CE2  C  10.763  -7.883   1.036 1.00 . B B . 395 TYR CE2  1 1 
        2  3668 2 2 88 TYR CG   C  11.964  -5.788   0.751 1.00 . B B . 395 TYR CG   1 1 
        2  3669 2 2 88 TYR CZ   C  11.550  -8.198   2.145 1.00 . B B . 395 TYR CZ   1 1 
        2  3670 2 2 88 TYR H    H  12.669  -2.747   1.693 1.00 . B B . 395 TYR H    1 1 
        2  3671 2 2 88 TYR HA   H  14.264  -4.716   0.287 1.00 . B B . 395 TYR HA   1 1 
        2  3672 2 2 88 TYR HB2  H  11.437  -3.774   0.245 1.00 . B B . 395 TYR HB2  1 1 
        2  3673 2 2 88 TYR HB3  H  12.066  -4.711  -1.103 1.00 . B B . 395 TYR HB3  1 1 
        2  3674 2 2 88 TYR HD1  H  13.520  -5.437   2.236 1.00 . B B . 395 TYR HD1  1 1 
        2  3675 2 2 88 TYR HD2  H  10.353  -6.445  -0.501 1.00 . B B . 395 TYR HD2  1 1 
        2  3676 2 2 88 TYR HE1  H  13.151  -7.555   3.428 1.00 . B B . 395 TYR HE1  1 1 
        2  3677 2 2 88 TYR HE2  H   9.991  -8.566   0.712 1.00 . B B . 395 TYR HE2  1 1 
        2  3678 2 2 88 TYR HH   H  11.440  -9.205   3.764 1.00 . B B . 395 TYR HH   1 1 
        2  3679 2 2 88 TYR N    N  13.506  -3.173   1.429 1.00 . B B . 395 TYR N    1 1 
        2  3680 2 2 88 TYR O    O  14.812  -3.414  -1.768 1.00 . B B . 395 TYR O    1 1 
        2  3681 2 2 88 TYR OH   O  11.346  -9.382   2.825 1.00 . B B . 395 TYR OH   1 1 
        2  3682 2 2 89 ILE C    C  15.540  -0.535  -1.665 1.00 . B B . 396 ILE C    1 1 
        2  3683 2 2 89 ILE CA   C  14.079  -0.797  -1.891 1.00 . B B . 396 ILE CA   1 1 
        2  3684 2 2 89 ILE CB   C  13.334   0.536  -1.894 1.00 . B B . 396 ILE CB   1 1 
        2  3685 2 2 89 ILE CD1  C  11.380   1.788  -1.000 1.00 . B B . 396 ILE CD1  1 1 
        2  3686 2 2 89 ILE CG1  C  12.168   0.480  -0.934 1.00 . B B . 396 ILE CG1  1 1 
        2  3687 2 2 89 ILE CG2  C  12.824   0.811  -3.306 1.00 . B B . 396 ILE CG2  1 1 
        2  3688 2 2 89 ILE H    H  13.003  -1.457  -0.160 1.00 . B B . 396 ILE H    1 1 
        2  3689 2 2 89 ILE HA   H  13.976  -1.242  -2.825 1.00 . B B . 396 ILE HA   1 1 
        2  3690 2 2 89 ILE HB   H  14.012   1.322  -1.595 1.00 . B B . 396 ILE HB   1 1 
        2  3691 2 2 89 ILE HD11 H  12.066   2.621  -1.023 1.00 . B B . 396 ILE HD11 1 1 
        2  3692 2 2 89 ILE HD12 H  10.742   1.869  -0.133 1.00 . B B . 396 ILE HD12 1 1 
        2  3693 2 2 89 ILE HD13 H  10.775   1.796  -1.895 1.00 . B B . 396 ILE HD13 1 1 
        2  3694 2 2 89 ILE HG12 H  11.528  -0.339  -1.201 1.00 . B B . 396 ILE HG12 1 1 
        2  3695 2 2 89 ILE HG13 H  12.552   0.341   0.054 1.00 . B B . 396 ILE HG13 1 1 
        2  3696 2 2 89 ILE HG21 H  13.640   0.709  -4.007 1.00 . B B . 396 ILE HG21 1 1 
        2  3697 2 2 89 ILE HG22 H  12.426   1.811  -3.361 1.00 . B B . 396 ILE HG22 1 1 
        2  3698 2 2 89 ILE HG23 H  12.051   0.098  -3.549 1.00 . B B . 396 ILE HG23 1 1 
        2  3699 2 2 89 ILE N    N  13.599  -1.748  -0.887 1.00 . B B . 396 ILE N    1 1 
        2  3700 2 2 89 ILE O    O  16.241   0.030  -2.505 1.00 . B B . 396 ILE O    1 1 
        2  3701 2 2 90 ASP C    C  18.225  -1.806  -0.804 1.00 . B B . 397 ASP C    1 1 
        2  3702 2 2 90 ASP CA   C  17.363  -0.781  -0.116 1.00 . B B . 397 ASP CA   1 1 
        2  3703 2 2 90 ASP CB   C  17.473  -0.946   1.396 1.00 . B B . 397 ASP CB   1 1 
        2  3704 2 2 90 ASP CG   C  18.431   0.091   1.970 1.00 . B B . 397 ASP CG   1 1 
        2  3705 2 2 90 ASP H    H  15.352  -1.453   0.070 1.00 . B B . 397 ASP H    1 1 
        2  3706 2 2 90 ASP HA   H  17.688   0.209  -0.389 1.00 . B B . 397 ASP HA   1 1 
        2  3707 2 2 90 ASP HB2  H  16.495  -0.816   1.835 1.00 . B B . 397 ASP HB2  1 1 
        2  3708 2 2 90 ASP HB3  H  17.837  -1.935   1.621 1.00 . B B . 397 ASP HB3  1 1 
        2  3709 2 2 90 ASP N    N  15.979  -0.963  -0.515 1.00 . B B . 397 ASP N    1 1 
        2  3710 2 2 90 ASP O    O  19.438  -1.652  -0.943 1.00 . B B . 397 ASP O    1 1 
        2  3711 2 2 90 ASP OD1  O  18.095   1.264   1.933 1.00 . B B . 397 ASP OD1  1 1 
        2  3712 2 2 90 ASP OD2  O  19.487  -0.302   2.440 1.00 . B B . 397 ASP OD2  1 1 
        2  3713 2 2 91 ILE C    C  18.206  -3.847  -3.345 1.00 . B B . 398 ILE C    1 1 
        2  3714 2 2 91 ILE CA   C  18.215  -3.980  -1.838 1.00 . B B . 398 ILE CA   1 1 
        2  3715 2 2 91 ILE CB   C  17.431  -5.210  -1.447 1.00 . B B . 398 ILE CB   1 1 
        2  3716 2 2 91 ILE CD1  C  16.375  -6.318   0.569 1.00 . B B . 398 ILE CD1  1 1 
        2  3717 2 2 91 ILE CG1  C  17.456  -5.348   0.080 1.00 . B B . 398 ILE CG1  1 1 
        2  3718 2 2 91 ILE CG2  C  18.042  -6.428  -2.109 1.00 . B B . 398 ILE CG2  1 1 
        2  3719 2 2 91 ILE H    H  16.603  -2.928  -1.037 1.00 . B B . 398 ILE H    1 1 
        2  3720 2 2 91 ILE HA   H  19.225  -4.074  -1.486 1.00 . B B . 398 ILE HA   1 1 
        2  3721 2 2 91 ILE HB   H  16.416  -5.083  -1.788 1.00 . B B . 398 ILE HB   1 1 
        2  3722 2 2 91 ILE HD11 H  15.657  -6.499  -0.215 1.00 . B B . 398 ILE HD11 1 1 
        2  3723 2 2 91 ILE HD12 H  15.872  -5.884   1.423 1.00 . B B . 398 ILE HD12 1 1 
        2  3724 2 2 91 ILE HD13 H  16.834  -7.250   0.858 1.00 . B B . 398 ILE HD13 1 1 
        2  3725 2 2 91 ILE HG12 H  18.424  -5.709   0.387 1.00 . B B . 398 ILE HG12 1 1 
        2  3726 2 2 91 ILE HG13 H  17.283  -4.383   0.523 1.00 . B B . 398 ILE HG13 1 1 
        2  3727 2 2 91 ILE HG21 H  19.110  -6.405  -1.973 1.00 . B B . 398 ILE HG21 1 1 
        2  3728 2 2 91 ILE HG22 H  17.807  -6.409  -3.161 1.00 . B B . 398 ILE HG22 1 1 
        2  3729 2 2 91 ILE HG23 H  17.636  -7.319  -1.660 1.00 . B B . 398 ILE HG23 1 1 
        2  3730 2 2 91 ILE N    N  17.571  -2.872  -1.196 1.00 . B B . 398 ILE N    1 1 
        2  3731 2 2 91 ILE O    O  19.243  -3.825  -4.008 1.00 . B B . 398 ILE O    1 1 
        2  3732 2 2 92 ILE C    C  17.246  -2.472  -5.906 1.00 . B B . 399 ILE C    1 1 
        2  3733 2 2 92 ILE CA   C  16.751  -3.769  -5.286 1.00 . B B . 399 ILE CA   1 1 
        2  3734 2 2 92 ILE CB   C  15.256  -3.897  -5.501 1.00 . B B . 399 ILE CB   1 1 
        2  3735 2 2 92 ILE CD1  C  13.182  -2.937  -4.470 1.00 . B B . 399 ILE CD1  1 1 
        2  3736 2 2 92 ILE CG1  C  14.601  -2.625  -4.980 1.00 . B B . 399 ILE CG1  1 1 
        2  3737 2 2 92 ILE CG2  C  14.744  -5.093  -4.698 1.00 . B B . 399 ILE CG2  1 1 
        2  3738 2 2 92 ILE H    H  16.223  -3.881  -3.252 1.00 . B B . 399 ILE H    1 1 
        2  3739 2 2 92 ILE HA   H  17.242  -4.601  -5.764 1.00 . B B . 399 ILE HA   1 1 
        2  3740 2 2 92 ILE HB   H  15.040  -4.029  -6.549 1.00 . B B . 399 ILE HB   1 1 
        2  3741 2 2 92 ILE HD11 H  12.705  -3.632  -5.143 1.00 . B B . 399 ILE HD11 1 1 
        2  3742 2 2 92 ILE HD12 H  12.602  -2.033  -4.420 1.00 . B B . 399 ILE HD12 1 1 
        2  3743 2 2 92 ILE HD13 H  13.243  -3.371  -3.481 1.00 . B B . 399 ILE HD13 1 1 
        2  3744 2 2 92 ILE HG12 H  15.210  -2.242  -4.175 1.00 . B B . 399 ILE HG12 1 1 
        2  3745 2 2 92 ILE HG13 H  14.549  -1.898  -5.772 1.00 . B B . 399 ILE HG13 1 1 
        2  3746 2 2 92 ILE HG21 H  13.744  -5.330  -5.024 1.00 . B B . 399 ILE HG21 1 1 
        2  3747 2 2 92 ILE HG22 H  14.734  -4.840  -3.640 1.00 . B B . 399 ILE HG22 1 1 
        2  3748 2 2 92 ILE HG23 H  15.389  -5.943  -4.859 1.00 . B B . 399 ILE HG23 1 1 
        2  3749 2 2 92 ILE N    N  16.994  -3.825  -3.861 1.00 . B B . 399 ILE N    1 1 
        2  3750 2 2 92 ILE O    O  17.437  -2.402  -7.120 1.00 . B B . 399 ILE O    1 1 
        2  3751 2 2 93 LEU C    C  19.075  -0.368  -6.585 1.00 . B B . 400 LEU C    1 1 
        2  3752 2 2 93 LEU CA   C  17.883  -0.158  -5.654 1.00 . B B . 400 LEU CA   1 1 
        2  3753 2 2 93 LEU CB   C  18.268   0.839  -4.557 1.00 . B B . 400 LEU CB   1 1 
        2  3754 2 2 93 LEU CD1  C  20.420  -0.343  -4.020 1.00 . B B . 400 LEU CD1  1 1 
        2  3755 2 2 93 LEU CD2  C  19.339   1.140  -2.331 1.00 . B B . 400 LEU CD2  1 1 
        2  3756 2 2 93 LEU CG   C  19.079   0.146  -3.463 1.00 . B B . 400 LEU CG   1 1 
        2  3757 2 2 93 LEU H    H  17.245  -1.528  -4.120 1.00 . B B . 400 LEU H    1 1 
        2  3758 2 2 93 LEU HA   H  17.074   0.264  -6.230 1.00 . B B . 400 LEU HA   1 1 
        2  3759 2 2 93 LEU HB2  H  18.856   1.632  -4.991 1.00 . B B . 400 LEU HB2  1 1 
        2  3760 2 2 93 LEU HB3  H  17.372   1.258  -4.128 1.00 . B B . 400 LEU HB3  1 1 
        2  3761 2 2 93 LEU HD11 H  21.138  -0.413  -3.215 1.00 . B B . 400 LEU HD11 1 1 
        2  3762 2 2 93 LEU HD12 H  20.782   0.351  -4.763 1.00 . B B . 400 LEU HD12 1 1 
        2  3763 2 2 93 LEU HD13 H  20.291  -1.317  -4.467 1.00 . B B . 400 LEU HD13 1 1 
        2  3764 2 2 93 LEU HD21 H  20.065   1.871  -2.655 1.00 . B B . 400 LEU HD21 1 1 
        2  3765 2 2 93 LEU HD22 H  19.721   0.614  -1.470 1.00 . B B . 400 LEU HD22 1 1 
        2  3766 2 2 93 LEU HD23 H  18.418   1.639  -2.072 1.00 . B B . 400 LEU HD23 1 1 
        2  3767 2 2 93 LEU HG   H  18.522  -0.693  -3.088 1.00 . B B . 400 LEU HG   1 1 
        2  3768 2 2 93 LEU N    N  17.430  -1.436  -5.094 1.00 . B B . 400 LEU N    1 1 
        2  3769 2 2 93 LEU O    O  19.495   0.598  -7.200 1.00 . B B . 400 LEU O    1 1 
        2  3770 2 2 93 LEU OXT  O  19.549  -1.488  -6.673 1.00 . B B . 400 LEU OXT  1 1 
        3  3771 1 1  1 ASP C    C  13.388  17.173   6.189 1.00 . A A .   7 ASP C    1 1 
        3  3772 1 1  1 ASP CA   C  14.812  17.463   6.646 1.00 . A A .   7 ASP CA   1 1 
        3  3773 1 1  1 ASP CB   C  15.697  17.758   5.434 1.00 . A A .   7 ASP CB   1 1 
        3  3774 1 1  1 ASP CG   C  15.268  16.891   4.256 1.00 . A A .   7 ASP CG   1 1 
        3  3775 1 1  1 ASP H1   H  16.234  16.534   7.853 1.00 . A A .   7 ASP H1   1 1 
        3  3776 1 1  1 ASP H2   H  15.531  15.510   6.695 1.00 . A A .   7 ASP H2   1 1 
        3  3777 1 1  1 ASP H3   H  14.654  15.960   8.079 1.00 . A A .   7 ASP H3   1 1 
        3  3778 1 1  1 ASP HA   H  14.810  18.319   7.306 1.00 . A A .   7 ASP HA   1 1 
        3  3779 1 1  1 ASP HB2  H  15.601  18.801   5.166 1.00 . A A .   7 ASP HB2  1 1 
        3  3780 1 1  1 ASP HB3  H  16.726  17.544   5.679 1.00 . A A .   7 ASP HB3  1 1 
        3  3781 1 1  1 ASP N    N  15.349  16.277   7.374 1.00 . A A .   7 ASP N    1 1 
        3  3782 1 1  1 ASP O    O  12.630  18.086   5.870 1.00 . A A .   7 ASP O    1 1 
        3  3783 1 1  1 ASP OD1  O  15.468  15.690   4.327 1.00 . A A .   7 ASP OD1  1 1 
        3  3784 1 1  1 ASP OD2  O  14.743  17.441   3.302 1.00 . A A .   7 ASP OD2  1 1 
        3  3785 1 1  2 ILE C    C  10.693  15.717   6.867 1.00 . A A .   8 ILE C    1 1 
        3  3786 1 1  2 ILE CA   C  11.699  15.492   5.746 1.00 . A A .   8 ILE CA   1 1 
        3  3787 1 1  2 ILE CB   C  11.690  14.017   5.350 1.00 . A A .   8 ILE CB   1 1 
        3  3788 1 1  2 ILE CD1  C  12.946  12.223   4.140 1.00 . A A .   8 ILE CD1  1 1 
        3  3789 1 1  2 ILE CG1  C  12.997  13.673   4.632 1.00 . A A .   8 ILE CG1  1 1 
        3  3790 1 1  2 ILE CG2  C  10.504  13.734   4.418 1.00 . A A .   8 ILE CG2  1 1 
        3  3791 1 1  2 ILE H    H  13.679  15.209   6.429 1.00 . A A .   8 ILE H    1 1 
        3  3792 1 1  2 ILE HA   H  11.406  16.084   4.892 1.00 . A A .   8 ILE HA   1 1 
        3  3793 1 1  2 ILE HB   H  11.597  13.414   6.240 1.00 . A A .   8 ILE HB   1 1 
        3  3794 1 1  2 ILE HD11 H  12.608  11.582   4.941 1.00 . A A .   8 ILE HD11 1 1 
        3  3795 1 1  2 ILE HD12 H  13.932  11.914   3.826 1.00 . A A .   8 ILE HD12 1 1 
        3  3796 1 1  2 ILE HD13 H  12.263  12.150   3.307 1.00 . A A .   8 ILE HD13 1 1 
        3  3797 1 1  2 ILE HG12 H  13.129  14.338   3.791 1.00 . A A .   8 ILE HG12 1 1 
        3  3798 1 1  2 ILE HG13 H  13.823  13.792   5.316 1.00 . A A .   8 ILE HG13 1 1 
        3  3799 1 1  2 ILE HG21 H   9.711  14.436   4.622 1.00 . A A .   8 ILE HG21 1 1 
        3  3800 1 1  2 ILE HG22 H  10.146  12.728   4.587 1.00 . A A .   8 ILE HG22 1 1 
        3  3801 1 1  2 ILE HG23 H  10.818  13.833   3.390 1.00 . A A .   8 ILE HG23 1 1 
        3  3802 1 1  2 ILE N    N  13.034  15.894   6.163 1.00 . A A .   8 ILE N    1 1 
        3  3803 1 1  2 ILE O    O  11.035  15.691   8.047 1.00 . A A .   8 ILE O    1 1 
        3  3804 1 1  3 ASP C    C   7.010  16.120   6.785 1.00 . A A .   9 ASP C    1 1 
        3  3805 1 1  3 ASP CA   C   8.384  16.172   7.448 1.00 . A A .   9 ASP CA   1 1 
        3  3806 1 1  3 ASP CB   C   8.577  17.533   8.117 1.00 . A A .   9 ASP CB   1 1 
        3  3807 1 1  3 ASP CG   C   8.191  17.446   9.592 1.00 . A A .   9 ASP CG   1 1 
        3  3808 1 1  3 ASP H    H   9.253  15.947   5.521 1.00 . A A .   9 ASP H    1 1 
        3  3809 1 1  3 ASP HA   H   8.429  15.407   8.205 1.00 . A A .   9 ASP HA   1 1 
        3  3810 1 1  3 ASP HB2  H   9.611  17.830   8.033 1.00 . A A .   9 ASP HB2  1 1 
        3  3811 1 1  3 ASP HB3  H   7.953  18.267   7.628 1.00 . A A .   9 ASP HB3  1 1 
        3  3812 1 1  3 ASP N    N   9.453  15.938   6.478 1.00 . A A .   9 ASP N    1 1 
        3  3813 1 1  3 ASP O    O   6.062  15.572   7.349 1.00 . A A .   9 ASP O    1 1 
        3  3814 1 1  3 ASP OD1  O   8.881  16.757  10.324 1.00 . A A .   9 ASP OD1  1 1 
        3  3815 1 1  3 ASP OD2  O   7.211  18.070   9.966 1.00 . A A .   9 ASP OD2  1 1 
        3  3816 1 1  4 GLN C    C   5.267  15.318   4.402 1.00 . A A .  10 GLN C    1 1 
        3  3817 1 1  4 GLN CA   C   5.632  16.714   4.881 1.00 . A A .  10 GLN CA   1 1 
        3  3818 1 1  4 GLN CB   C   5.722  17.653   3.681 1.00 . A A .  10 GLN CB   1 1 
        3  3819 1 1  4 GLN CD   C   6.408  19.941   2.936 1.00 . A A .  10 GLN CD   1 1 
        3  3820 1 1  4 GLN CG   C   6.435  18.944   4.089 1.00 . A A .  10 GLN CG   1 1 
        3  3821 1 1  4 GLN H    H   7.683  17.129   5.194 1.00 . A A .  10 GLN H    1 1 
        3  3822 1 1  4 GLN HA   H   4.859  17.066   5.544 1.00 . A A .  10 GLN HA   1 1 
        3  3823 1 1  4 GLN HB2  H   6.272  17.169   2.885 1.00 . A A .  10 GLN HB2  1 1 
        3  3824 1 1  4 GLN HB3  H   4.729  17.884   3.338 1.00 . A A .  10 GLN HB3  1 1 
        3  3825 1 1  4 GLN HE21 H   5.508  18.692   1.683 1.00 . A A .  10 GLN HE21 1 1 
        3  3826 1 1  4 GLN HE22 H   5.861  20.226   1.048 1.00 . A A .  10 GLN HE22 1 1 
        3  3827 1 1  4 GLN HG2  H   5.935  19.373   4.946 1.00 . A A .  10 GLN HG2  1 1 
        3  3828 1 1  4 GLN HG3  H   7.460  18.722   4.346 1.00 . A A .  10 GLN HG3  1 1 
        3  3829 1 1  4 GLN N    N   6.900  16.699   5.596 1.00 . A A .  10 GLN N    1 1 
        3  3830 1 1  4 GLN NE2  N   5.882  19.591   1.794 1.00 . A A .  10 GLN NE2  1 1 
        3  3831 1 1  4 GLN O    O   4.182  14.825   4.705 1.00 . A A .  10 GLN O    1 1 
        3  3832 1 1  4 GLN OE1  O   6.878  21.071   3.079 1.00 . A A .  10 GLN OE1  1 1 
        3  3833 1 1  5 MET C    C   4.904  12.605   3.813 1.00 . A A .  11 MET C    1 1 
        3  3834 1 1  5 MET CA   C   6.003  13.365   3.104 1.00 . A A .  11 MET CA   1 1 
        3  3835 1 1  5 MET CB   C   7.311  12.587   3.220 1.00 . A A .  11 MET CB   1 1 
        3  3836 1 1  5 MET CE   C   8.874  10.160   2.076 1.00 . A A .  11 MET CE   1 1 
        3  3837 1 1  5 MET CG   C   8.149  12.786   1.955 1.00 . A A .  11 MET CG   1 1 
        3  3838 1 1  5 MET H    H   7.021  15.176   3.458 1.00 . A A .  11 MET H    1 1 
        3  3839 1 1  5 MET HA   H   5.736  13.447   2.072 1.00 . A A .  11 MET HA   1 1 
        3  3840 1 1  5 MET HB2  H   7.865  12.944   4.076 1.00 . A A .  11 MET HB2  1 1 
        3  3841 1 1  5 MET HB3  H   7.092  11.543   3.346 1.00 . A A .  11 MET HB3  1 1 
        3  3842 1 1  5 MET HE1  H   8.754   9.825   3.099 1.00 . A A .  11 MET HE1  1 1 
        3  3843 1 1  5 MET HE2  H   9.491   9.458   1.542 1.00 . A A .  11 MET HE2  1 1 
        3  3844 1 1  5 MET HE3  H   7.907  10.223   1.599 1.00 . A A .  11 MET HE3  1 1 
        3  3845 1 1  5 MET HG2  H   7.580  12.481   1.091 1.00 . A A .  11 MET HG2  1 1 
        3  3846 1 1  5 MET HG3  H   8.411  13.830   1.860 1.00 . A A .  11 MET HG3  1 1 
        3  3847 1 1  5 MET N    N   6.187  14.707   3.652 1.00 . A A .  11 MET N    1 1 
        3  3848 1 1  5 MET O    O   3.826  12.397   3.259 1.00 . A A .  11 MET O    1 1 
        3  3849 1 1  5 MET SD   S   9.660  11.793   2.066 1.00 . A A .  11 MET SD   1 1 
        3  3850 1 1  6 PHE C    C   2.832  12.114   5.661 1.00 . A A .  12 PHE C    1 1 
        3  3851 1 1  6 PHE CA   C   4.201  11.477   5.822 1.00 . A A .  12 PHE CA   1 1 
        3  3852 1 1  6 PHE CB   C   4.604  11.506   7.284 1.00 . A A .  12 PHE CB   1 1 
        3  3853 1 1  6 PHE CD1  C   6.623  10.061   7.062 1.00 . A A .  12 PHE CD1  1 1 
        3  3854 1 1  6 PHE CD2  C   6.917  12.366   7.738 1.00 . A A .  12 PHE CD2  1 1 
        3  3855 1 1  6 PHE CE1  C   7.999   9.861   7.126 1.00 . A A .  12 PHE CE1  1 1 
        3  3856 1 1  6 PHE CE2  C   8.302  12.171   7.805 1.00 . A A .  12 PHE CE2  1 1 
        3  3857 1 1  6 PHE CG   C   6.085  11.308   7.368 1.00 . A A .  12 PHE CG   1 1 
        3  3858 1 1  6 PHE CZ   C   8.844  10.915   7.498 1.00 . A A .  12 PHE CZ   1 1 
        3  3859 1 1  6 PHE H    H   6.055  12.406   5.424 1.00 . A A .  12 PHE H    1 1 
        3  3860 1 1  6 PHE HA   H   4.165  10.451   5.487 1.00 . A A .  12 PHE HA   1 1 
        3  3861 1 1  6 PHE HB2  H   4.337  12.460   7.711 1.00 . A A .  12 PHE HB2  1 1 
        3  3862 1 1  6 PHE HB3  H   4.107  10.711   7.813 1.00 . A A .  12 PHE HB3  1 1 
        3  3863 1 1  6 PHE HD1  H   5.971   9.248   6.775 1.00 . A A .  12 PHE HD1  1 1 
        3  3864 1 1  6 PHE HD2  H   6.490  13.332   7.972 1.00 . A A .  12 PHE HD2  1 1 
        3  3865 1 1  6 PHE HE1  H   8.408   8.896   6.888 1.00 . A A .  12 PHE HE1  1 1 
        3  3866 1 1  6 PHE HE2  H   8.950  12.985   8.091 1.00 . A A .  12 PHE HE2  1 1 
        3  3867 1 1  6 PHE HZ   H   9.912  10.761   7.546 1.00 . A A .  12 PHE HZ   1 1 
        3  3868 1 1  6 PHE N    N   5.179  12.204   5.038 1.00 . A A .  12 PHE N    1 1 
        3  3869 1 1  6 PHE O    O   1.899  11.479   5.181 1.00 . A A .  12 PHE O    1 1 
        3  3870 1 1  7 SER C    C   0.987  14.150   4.514 1.00 . A A .  13 SER C    1 1 
        3  3871 1 1  7 SER CA   C   1.467  14.096   5.960 1.00 . A A .  13 SER CA   1 1 
        3  3872 1 1  7 SER CB   C   1.624  15.517   6.500 1.00 . A A .  13 SER CB   1 1 
        3  3873 1 1  7 SER H    H   3.515  13.836   6.430 1.00 . A A .  13 SER H    1 1 
        3  3874 1 1  7 SER HA   H   0.732  13.581   6.554 1.00 . A A .  13 SER HA   1 1 
        3  3875 1 1  7 SER HB2  H   2.479  15.566   7.152 1.00 . A A .  13 SER HB2  1 1 
        3  3876 1 1  7 SER HB3  H   1.763  16.202   5.673 1.00 . A A .  13 SER HB3  1 1 
        3  3877 1 1  7 SER HG   H  -0.215  15.202   7.053 1.00 . A A .  13 SER HG   1 1 
        3  3878 1 1  7 SER N    N   2.728  13.379   6.061 1.00 . A A .  13 SER N    1 1 
        3  3879 1 1  7 SER O    O  -0.210  14.063   4.244 1.00 . A A .  13 SER O    1 1 
        3  3880 1 1  7 SER OG   O   0.455  15.867   7.230 1.00 . A A .  13 SER OG   1 1 
        3  3881 1 1  8 THR C    C   0.785  13.141   1.737 1.00 . A A .  14 THR C    1 1 
        3  3882 1 1  8 THR CA   C   1.594  14.370   2.171 1.00 . A A .  14 THR CA   1 1 
        3  3883 1 1  8 THR CB   C   2.890  14.469   1.357 1.00 . A A .  14 THR CB   1 1 
        3  3884 1 1  8 THR CG2  C   2.674  15.366   0.139 1.00 . A A .  14 THR CG2  1 1 
        3  3885 1 1  8 THR H    H   2.862  14.366   3.862 1.00 . A A .  14 THR H    1 1 
        3  3886 1 1  8 THR HA   H   1.005  15.256   1.995 1.00 . A A .  14 THR HA   1 1 
        3  3887 1 1  8 THR HB   H   3.186  13.487   1.028 1.00 . A A .  14 THR HB   1 1 
        3  3888 1 1  8 THR HG1  H   3.560  15.135   3.057 1.00 . A A .  14 THR HG1  1 1 
        3  3889 1 1  8 THR HG21 H   3.588  15.415  -0.436 1.00 . A A .  14 THR HG21 1 1 
        3  3890 1 1  8 THR HG22 H   2.405  16.360   0.468 1.00 . A A .  14 THR HG22 1 1 
        3  3891 1 1  8 THR HG23 H   1.884  14.961  -0.472 1.00 . A A .  14 THR HG23 1 1 
        3  3892 1 1  8 THR N    N   1.926  14.298   3.587 1.00 . A A .  14 THR N    1 1 
        3  3893 1 1  8 THR O    O  -0.254  13.263   1.083 1.00 . A A .  14 THR O    1 1 
        3  3894 1 1  8 THR OG1  O   3.914  15.020   2.172 1.00 . A A .  14 THR OG1  1 1 
        3  3895 1 1  9 LEU C    C  -0.686  10.580   2.666 1.00 . A A .  15 LEU C    1 1 
        3  3896 1 1  9 LEU CA   C   0.548  10.723   1.793 1.00 . A A .  15 LEU CA   1 1 
        3  3897 1 1  9 LEU CB   C   1.475   9.515   2.007 1.00 . A A .  15 LEU CB   1 1 
        3  3898 1 1  9 LEU CD1  C   1.666   9.042  -0.481 1.00 . A A .  15 LEU CD1  1 1 
        3  3899 1 1  9 LEU CD2  C   3.316  10.521   0.617 1.00 . A A .  15 LEU CD2  1 1 
        3  3900 1 1  9 LEU CG   C   2.432   9.298   0.813 1.00 . A A .  15 LEU CG   1 1 
        3  3901 1 1  9 LEU H    H   2.056  11.922   2.685 1.00 . A A .  15 LEU H    1 1 
        3  3902 1 1  9 LEU HA   H   0.229  10.759   0.766 1.00 . A A .  15 LEU HA   1 1 
        3  3903 1 1  9 LEU HB2  H   2.062   9.689   2.895 1.00 . A A .  15 LEU HB2  1 1 
        3  3904 1 1  9 LEU HB3  H   0.876   8.628   2.147 1.00 . A A .  15 LEU HB3  1 1 
        3  3905 1 1  9 LEU HD11 H   2.140   8.233  -1.012 1.00 . A A .  15 LEU HD11 1 1 
        3  3906 1 1  9 LEU HD12 H   1.686   9.932  -1.091 1.00 . A A .  15 LEU HD12 1 1 
        3  3907 1 1  9 LEU HD13 H   0.651   8.779  -0.260 1.00 . A A .  15 LEU HD13 1 1 
        3  3908 1 1  9 LEU HD21 H   3.766  10.795   1.556 1.00 . A A .  15 LEU HD21 1 1 
        3  3909 1 1  9 LEU HD22 H   2.719  11.338   0.244 1.00 . A A .  15 LEU HD22 1 1 
        3  3910 1 1  9 LEU HD23 H   4.093  10.285  -0.100 1.00 . A A .  15 LEU HD23 1 1 
        3  3911 1 1  9 LEU HG   H   3.057   8.441   1.017 1.00 . A A .  15 LEU HG   1 1 
        3  3912 1 1  9 LEU N    N   1.248  11.961   2.133 1.00 . A A .  15 LEU N    1 1 
        3  3913 1 1  9 LEU O    O  -1.753  10.194   2.194 1.00 . A A .  15 LEU O    1 1 
        3  3914 1 1 10 LEU C    C  -2.799  11.739   4.363 1.00 . A A .  16 LEU C    1 1 
        3  3915 1 1 10 LEU CA   C  -1.658  10.842   4.859 1.00 . A A .  16 LEU CA   1 1 
        3  3916 1 1 10 LEU CB   C  -1.192  11.270   6.252 1.00 . A A .  16 LEU CB   1 1 
        3  3917 1 1 10 LEU CD1  C  -3.155  10.040   7.223 1.00 . A A .  16 LEU CD1  1 1 
        3  3918 1 1 10 LEU CD2  C  -0.922   8.909   7.085 1.00 . A A .  16 LEU CD2  1 1 
        3  3919 1 1 10 LEU CG   C  -1.642  10.250   7.311 1.00 . A A .  16 LEU CG   1 1 
        3  3920 1 1 10 LEU H    H   0.332  11.232   4.254 1.00 . A A .  16 LEU H    1 1 
        3  3921 1 1 10 LEU HA   H  -2.006   9.824   4.900 1.00 . A A .  16 LEU HA   1 1 
        3  3922 1 1 10 LEU HB2  H  -0.118  11.334   6.261 1.00 . A A .  16 LEU HB2  1 1 
        3  3923 1 1 10 LEU HB3  H  -1.603  12.237   6.480 1.00 . A A .  16 LEU HB3  1 1 
        3  3924 1 1 10 LEU HD11 H  -3.568   9.977   8.219 1.00 . A A .  16 LEU HD11 1 1 
        3  3925 1 1 10 LEU HD12 H  -3.360   9.123   6.691 1.00 . A A .  16 LEU HD12 1 1 
        3  3926 1 1 10 LEU HD13 H  -3.604  10.870   6.698 1.00 . A A .  16 LEU HD13 1 1 
        3  3927 1 1 10 LEU HD21 H  -1.651   8.129   6.914 1.00 . A A .  16 LEU HD21 1 1 
        3  3928 1 1 10 LEU HD22 H  -0.333   8.662   7.958 1.00 . A A .  16 LEU HD22 1 1 
        3  3929 1 1 10 LEU HD23 H  -0.271   8.985   6.226 1.00 . A A .  16 LEU HD23 1 1 
        3  3930 1 1 10 LEU HG   H  -1.394  10.628   8.294 1.00 . A A .  16 LEU HG   1 1 
        3  3931 1 1 10 LEU N    N  -0.540  10.916   3.936 1.00 . A A .  16 LEU N    1 1 
        3  3932 1 1 10 LEU O    O  -3.972  11.366   4.422 1.00 . A A .  16 LEU O    1 1 
        3  3933 1 1 11 GLY C    C  -4.161  13.137   2.123 1.00 . A A .  17 GLY C    1 1 
        3  3934 1 1 11 GLY CA   C  -3.453  13.814   3.289 1.00 . A A .  17 GLY CA   1 1 
        3  3935 1 1 11 GLY H    H  -1.501  13.148   3.778 1.00 . A A .  17 GLY H    1 1 
        3  3936 1 1 11 GLY HA2  H  -4.173  14.057   4.059 1.00 . A A .  17 GLY HA2  1 1 
        3  3937 1 1 11 GLY HA3  H  -2.977  14.718   2.941 1.00 . A A .  17 GLY HA3  1 1 
        3  3938 1 1 11 GLY N    N  -2.447  12.908   3.832 1.00 . A A .  17 GLY N    1 1 
        3  3939 1 1 11 GLY O    O  -5.382  13.184   2.004 1.00 . A A .  17 GLY O    1 1 
        3  3940 1 1 12 GLU C    C  -4.789  10.608   0.625 1.00 . A A .  18 GLU C    1 1 
        3  3941 1 1 12 GLU CA   C  -3.926  11.761   0.141 1.00 . A A .  18 GLU CA   1 1 
        3  3942 1 1 12 GLU CB   C  -2.778  11.238  -0.718 1.00 . A A .  18 GLU CB   1 1 
        3  3943 1 1 12 GLU CD   C  -3.265  12.135  -3.003 1.00 . A A .  18 GLU CD   1 1 
        3  3944 1 1 12 GLU CG   C  -2.404  12.296  -1.756 1.00 . A A .  18 GLU CG   1 1 
        3  3945 1 1 12 GLU H    H  -2.404  12.469   1.429 1.00 . A A .  18 GLU H    1 1 
        3  3946 1 1 12 GLU HA   H  -4.538  12.423  -0.449 1.00 . A A .  18 GLU HA   1 1 
        3  3947 1 1 12 GLU HB2  H  -1.925  11.036  -0.087 1.00 . A A .  18 GLU HB2  1 1 
        3  3948 1 1 12 GLU HB3  H  -3.074  10.331  -1.214 1.00 . A A .  18 GLU HB3  1 1 
        3  3949 1 1 12 GLU HG2  H  -2.563  13.278  -1.336 1.00 . A A .  18 GLU HG2  1 1 
        3  3950 1 1 12 GLU HG3  H  -1.369  12.185  -2.017 1.00 . A A .  18 GLU HG3  1 1 
        3  3951 1 1 12 GLU N    N  -3.377  12.481   1.278 1.00 . A A .  18 GLU N    1 1 
        3  3952 1 1 12 GLU O    O  -5.836  10.324   0.054 1.00 . A A .  18 GLU O    1 1 
        3  3953 1 1 12 GLU OE1  O  -4.230  11.392  -2.942 1.00 . A A .  18 GLU OE1  1 1 
        3  3954 1 1 12 GLU OE2  O  -2.946  12.759  -4.002 1.00 . A A .  18 GLU OE2  1 1 
        3  3955 1 1 13 MET C    C  -6.525   9.328   2.609 1.00 . A A .  19 MET C    1 1 
        3  3956 1 1 13 MET CA   C  -5.129   8.849   2.230 1.00 . A A .  19 MET CA   1 1 
        3  3957 1 1 13 MET CB   C  -4.436   8.262   3.462 1.00 . A A .  19 MET CB   1 1 
        3  3958 1 1 13 MET CE   C  -4.941   5.161   3.564 1.00 . A A .  19 MET CE   1 1 
        3  3959 1 1 13 MET CG   C  -3.300   7.302   3.063 1.00 . A A .  19 MET CG   1 1 
        3  3960 1 1 13 MET H    H  -3.521  10.224   2.116 1.00 . A A .  19 MET H    1 1 
        3  3961 1 1 13 MET HA   H  -5.227   8.089   1.475 1.00 . A A .  19 MET HA   1 1 
        3  3962 1 1 13 MET HB2  H  -4.031   9.061   4.056 1.00 . A A .  19 MET HB2  1 1 
        3  3963 1 1 13 MET HB3  H  -5.163   7.725   4.047 1.00 . A A .  19 MET HB3  1 1 
        3  3964 1 1 13 MET HE1  H  -5.738   5.466   4.229 1.00 . A A .  19 MET HE1  1 1 
        3  3965 1 1 13 MET HE2  H  -4.886   4.082   3.549 1.00 . A A .  19 MET HE2  1 1 
        3  3966 1 1 13 MET HE3  H  -5.145   5.518   2.565 1.00 . A A .  19 MET HE3  1 1 
        3  3967 1 1 13 MET HG2  H  -3.414   6.986   2.037 1.00 . A A .  19 MET HG2  1 1 
        3  3968 1 1 13 MET HG3  H  -2.346   7.805   3.177 1.00 . A A .  19 MET HG3  1 1 
        3  3969 1 1 13 MET N    N  -4.358   9.954   1.687 1.00 . A A .  19 MET N    1 1 
        3  3970 1 1 13 MET O    O  -7.488   8.578   2.517 1.00 . A A .  19 MET O    1 1 
        3  3971 1 1 13 MET SD   S  -3.359   5.849   4.147 1.00 . A A .  19 MET SD   1 1 
        3  3972 1 1 14 ASP C    C  -8.958  10.859   2.285 1.00 . A A .  20 ASP C    1 1 
        3  3973 1 1 14 ASP CA   C  -7.947  11.113   3.403 1.00 . A A .  20 ASP CA   1 1 
        3  3974 1 1 14 ASP CB   C  -7.856  12.617   3.665 1.00 . A A .  20 ASP CB   1 1 
        3  3975 1 1 14 ASP CG   C  -8.646  12.978   4.919 1.00 . A A .  20 ASP CG   1 1 
        3  3976 1 1 14 ASP H    H  -5.841  11.145   3.096 1.00 . A A .  20 ASP H    1 1 
        3  3977 1 1 14 ASP HA   H  -8.287  10.619   4.302 1.00 . A A .  20 ASP HA   1 1 
        3  3978 1 1 14 ASP HB2  H  -6.825  12.892   3.801 1.00 . A A .  20 ASP HB2  1 1 
        3  3979 1 1 14 ASP HB3  H  -8.262  13.152   2.821 1.00 . A A .  20 ASP HB3  1 1 
        3  3980 1 1 14 ASP N    N  -6.639  10.578   3.033 1.00 . A A .  20 ASP N    1 1 
        3  3981 1 1 14 ASP O    O -10.155  10.734   2.538 1.00 . A A .  20 ASP O    1 1 
        3  3982 1 1 14 ASP OD1  O  -9.857  13.094   4.821 1.00 . A A .  20 ASP OD1  1 1 
        3  3983 1 1 14 ASP OD2  O  -8.029  13.137   5.959 1.00 . A A .  20 ASP OD2  1 1 
        3  3984 1 1 15 LEU C    C  -9.811   9.110  -0.169 1.00 . A A .  21 LEU C    1 1 
        3  3985 1 1 15 LEU CA   C  -9.358  10.572  -0.096 1.00 . A A .  21 LEU CA   1 1 
        3  3986 1 1 15 LEU CB   C  -8.652  10.967  -1.401 1.00 . A A .  21 LEU CB   1 1 
        3  3987 1 1 15 LEU CD1  C -10.141  12.957  -1.851 1.00 . A A .  21 LEU CD1  1 1 
        3  3988 1 1 15 LEU CD2  C  -8.156  13.179  -0.348 1.00 . A A .  21 LEU CD2  1 1 
        3  3989 1 1 15 LEU CG   C  -8.703  12.488  -1.599 1.00 . A A .  21 LEU CG   1 1 
        3  3990 1 1 15 LEU H    H  -7.510  10.918   0.894 1.00 . A A .  21 LEU H    1 1 
        3  3991 1 1 15 LEU HA   H -10.233  11.188   0.031 1.00 . A A .  21 LEU HA   1 1 
        3  3992 1 1 15 LEU HB2  H  -7.620  10.655  -1.357 1.00 . A A .  21 LEU HB2  1 1 
        3  3993 1 1 15 LEU HB3  H  -9.135  10.479  -2.232 1.00 . A A .  21 LEU HB3  1 1 
        3  3994 1 1 15 LEU HD11 H -10.774  12.107  -2.054 1.00 . A A .  21 LEU HD11 1 1 
        3  3995 1 1 15 LEU HD12 H -10.156  13.627  -2.697 1.00 . A A .  21 LEU HD12 1 1 
        3  3996 1 1 15 LEU HD13 H -10.505  13.476  -0.977 1.00 . A A .  21 LEU HD13 1 1 
        3  3997 1 1 15 LEU HD21 H  -7.263  12.671  -0.017 1.00 . A A .  21 LEU HD21 1 1 
        3  3998 1 1 15 LEU HD22 H  -8.900  13.148   0.435 1.00 . A A .  21 LEU HD22 1 1 
        3  3999 1 1 15 LEU HD23 H  -7.920  14.208  -0.580 1.00 . A A .  21 LEU HD23 1 1 
        3  4000 1 1 15 LEU HG   H  -8.091  12.755  -2.448 1.00 . A A .  21 LEU HG   1 1 
        3  4001 1 1 15 LEU N    N  -8.472  10.797   1.045 1.00 . A A .  21 LEU N    1 1 
        3  4002 1 1 15 LEU O    O -10.698   8.768  -0.951 1.00 . A A .  21 LEU O    1 1 
        3  4003 1 1 16 LEU C    C -10.635   6.598   1.761 1.00 . A A .  22 LEU C    1 1 
        3  4004 1 1 16 LEU CA   C  -9.574   6.838   0.684 1.00 . A A .  22 LEU CA   1 1 
        3  4005 1 1 16 LEU CB   C  -8.312   5.969   0.948 1.00 . A A .  22 LEU CB   1 1 
        3  4006 1 1 16 LEU CD1  C  -7.496   3.657   1.526 1.00 . A A .  22 LEU CD1  1 1 
        3  4007 1 1 16 LEU CD2  C  -8.871   4.899   3.190 1.00 . A A .  22 LEU CD2  1 1 
        3  4008 1 1 16 LEU CG   C  -8.652   4.647   1.686 1.00 . A A .  22 LEU CG   1 1 
        3  4009 1 1 16 LEU H    H  -8.515   8.586   1.254 1.00 . A A .  22 LEU H    1 1 
        3  4010 1 1 16 LEU HA   H  -9.991   6.569  -0.275 1.00 . A A .  22 LEU HA   1 1 
        3  4011 1 1 16 LEU HB2  H  -7.856   5.729  -0.001 1.00 . A A .  22 LEU HB2  1 1 
        3  4012 1 1 16 LEU HB3  H  -7.607   6.532   1.532 1.00 . A A .  22 LEU HB3  1 1 
        3  4013 1 1 16 LEU HD11 H  -6.603   4.188   1.243 1.00 . A A .  22 LEU HD11 1 1 
        3  4014 1 1 16 LEU HD12 H  -7.746   2.934   0.762 1.00 . A A .  22 LEU HD12 1 1 
        3  4015 1 1 16 LEU HD13 H  -7.328   3.143   2.464 1.00 . A A .  22 LEU HD13 1 1 
        3  4016 1 1 16 LEU HD21 H  -8.141   4.341   3.760 1.00 . A A .  22 LEU HD21 1 1 
        3  4017 1 1 16 LEU HD22 H  -9.861   4.574   3.469 1.00 . A A .  22 LEU HD22 1 1 
        3  4018 1 1 16 LEU HD23 H  -8.764   5.949   3.407 1.00 . A A .  22 LEU HD23 1 1 
        3  4019 1 1 16 LEU HG   H  -9.534   4.210   1.255 1.00 . A A .  22 LEU HG   1 1 
        3  4020 1 1 16 LEU N    N  -9.208   8.257   0.653 1.00 . A A .  22 LEU N    1 1 
        3  4021 1 1 16 LEU O    O -11.216   5.519   1.847 1.00 . A A .  22 LEU O    1 1 
        3  4022 1 1 17 THR C    C -12.822   8.656   3.644 1.00 . A A .  23 THR C    1 1 
        3  4023 1 1 17 THR CA   C -11.872   7.475   3.648 1.00 . A A .  23 THR CA   1 1 
        3  4024 1 1 17 THR CB   C -11.151   7.389   4.998 1.00 . A A .  23 THR CB   1 1 
        3  4025 1 1 17 THR CG2  C -12.163   7.484   6.138 1.00 . A A .  23 THR CG2  1 1 
        3  4026 1 1 17 THR H    H -10.411   8.468   2.469 1.00 . A A .  23 THR H    1 1 
        3  4027 1 1 17 THR HA   H -12.440   6.573   3.497 1.00 . A A .  23 THR HA   1 1 
        3  4028 1 1 17 THR HB   H -10.444   8.202   5.079 1.00 . A A .  23 THR HB   1 1 
        3  4029 1 1 17 THR HG1  H  -9.739   6.254   5.710 1.00 . A A .  23 THR HG1  1 1 
        3  4030 1 1 17 THR HG21 H -12.381   8.522   6.338 1.00 . A A .  23 THR HG21 1 1 
        3  4031 1 1 17 THR HG22 H -11.749   7.025   7.025 1.00 . A A .  23 THR HG22 1 1 
        3  4032 1 1 17 THR HG23 H -13.070   6.972   5.859 1.00 . A A .  23 THR HG23 1 1 
        3  4033 1 1 17 THR N    N -10.889   7.613   2.582 1.00 . A A .  23 THR N    1 1 
        3  4034 1 1 17 THR O    O -13.758   8.720   4.440 1.00 . A A .  23 THR O    1 1 
        3  4035 1 1 17 THR OG1  O -10.458   6.152   5.082 1.00 . A A .  23 THR OG1  1 1 
        3  4036 1 1 18 GLN C    C -13.738  11.314   4.032 1.00 . A A .  24 GLN C    1 1 
        3  4037 1 1 18 GLN CA   C -13.400  10.772   2.649 1.00 . A A .  24 GLN CA   1 1 
        3  4038 1 1 18 GLN CB   C -14.693  10.465   1.889 1.00 . A A .  24 GLN CB   1 1 
        3  4039 1 1 18 GLN CD   C -13.607   9.486  -0.125 1.00 . A A .  24 GLN CD   1 1 
        3  4040 1 1 18 GLN CG   C -14.464  10.618   0.384 1.00 . A A .  24 GLN CG   1 1 
        3  4041 1 1 18 GLN H    H -11.816   9.495   2.140 1.00 . A A .  24 GLN H    1 1 
        3  4042 1 1 18 GLN HA   H -12.849  11.522   2.117 1.00 . A A .  24 GLN HA   1 1 
        3  4043 1 1 18 GLN HB2  H -15.006   9.454   2.104 1.00 . A A .  24 GLN HB2  1 1 
        3  4044 1 1 18 GLN HB3  H -15.456  11.147   2.202 1.00 . A A .  24 GLN HB3  1 1 
        3  4045 1 1 18 GLN HE21 H -12.958  10.538  -1.668 1.00 . A A .  24 GLN HE21 1 1 
        3  4046 1 1 18 GLN HE22 H -12.347   8.967  -1.548 1.00 . A A .  24 GLN HE22 1 1 
        3  4047 1 1 18 GLN HG2  H -15.412  10.611  -0.132 1.00 . A A .  24 GLN HG2  1 1 
        3  4048 1 1 18 GLN HG3  H -13.959  11.547   0.187 1.00 . A A .  24 GLN HG3  1 1 
        3  4049 1 1 18 GLN N    N -12.574   9.592   2.746 1.00 . A A .  24 GLN N    1 1 
        3  4050 1 1 18 GLN NE2  N -12.915   9.676  -1.204 1.00 . A A .  24 GLN NE2  1 1 
        3  4051 1 1 18 GLN O    O -13.006  12.137   4.579 1.00 . A A .  24 GLN O    1 1 
        3  4052 1 1 18 GLN OE1  O -13.563   8.411   0.472 1.00 . A A .  24 GLN OE1  1 1 
        3  4053 1 1 19 SER C    C -15.897  10.233   6.725 1.00 . A A .  25 SER C    1 1 
        3  4054 1 1 19 SER CA   C -15.287  11.355   5.889 1.00 . A A .  25 SER CA   1 1 
        3  4055 1 1 19 SER CB   C -16.313  12.468   5.694 1.00 . A A .  25 SER CB   1 1 
        3  4056 1 1 19 SER H    H -15.419  10.228   4.098 1.00 . A A .  25 SER H    1 1 
        3  4057 1 1 19 SER HA   H -14.433  11.758   6.410 1.00 . A A .  25 SER HA   1 1 
        3  4058 1 1 19 SER HB2  H -15.921  13.396   6.074 1.00 . A A .  25 SER HB2  1 1 
        3  4059 1 1 19 SER HB3  H -16.522  12.573   4.633 1.00 . A A .  25 SER HB3  1 1 
        3  4060 1 1 19 SER HG   H -17.916  11.397   5.949 1.00 . A A .  25 SER HG   1 1 
        3  4061 1 1 19 SER N    N -14.860  10.871   4.584 1.00 . A A .  25 SER N    1 1 
        3  4062 1 1 19 SER O    O -16.141  10.400   7.920 1.00 . A A .  25 SER O    1 1 
        3  4063 1 1 19 SER OG   O -17.504  12.140   6.396 1.00 . A A .  25 SER OG   1 1 
        3  4064 1 1 20 LEU C    C -16.035   7.721   8.122 1.00 . A A .  26 LEU C    1 1 
        3  4065 1 1 20 LEU CA   C -16.727   7.950   6.781 1.00 . A A .  26 LEU CA   1 1 
        3  4066 1 1 20 LEU CB   C -16.605   6.696   5.910 1.00 . A A .  26 LEU CB   1 1 
        3  4067 1 1 20 LEU CD1  C -18.714   7.217   4.653 1.00 . A A .  26 LEU CD1  1 1 
        3  4068 1 1 20 LEU CD2  C -17.864   4.873   4.751 1.00 . A A .  26 LEU CD2  1 1 
        3  4069 1 1 20 LEU CG   C -18.000   6.184   5.529 1.00 . A A .  26 LEU CG   1 1 
        3  4070 1 1 20 LEU H    H -15.930   9.025   5.134 1.00 . A A .  26 LEU H    1 1 
        3  4071 1 1 20 LEU HA   H -17.772   8.148   6.961 1.00 . A A .  26 LEU HA   1 1 
        3  4072 1 1 20 LEU HB2  H -16.053   6.935   5.012 1.00 . A A .  26 LEU HB2  1 1 
        3  4073 1 1 20 LEU HB3  H -16.082   5.928   6.458 1.00 . A A .  26 LEU HB3  1 1 
        3  4074 1 1 20 LEU HD11 H -19.623   7.533   5.140 1.00 . A A .  26 LEU HD11 1 1 
        3  4075 1 1 20 LEU HD12 H -18.954   6.773   3.697 1.00 . A A .  26 LEU HD12 1 1 
        3  4076 1 1 20 LEU HD13 H -18.070   8.070   4.502 1.00 . A A .  26 LEU HD13 1 1 
        3  4077 1 1 20 LEU HD21 H -18.846   4.476   4.540 1.00 . A A .  26 LEU HD21 1 1 
        3  4078 1 1 20 LEU HD22 H -17.306   4.161   5.339 1.00 . A A .  26 LEU HD22 1 1 
        3  4079 1 1 20 LEU HD23 H -17.345   5.059   3.821 1.00 . A A .  26 LEU HD23 1 1 
        3  4080 1 1 20 LEU HG   H -18.577   6.013   6.426 1.00 . A A .  26 LEU HG   1 1 
        3  4081 1 1 20 LEU N    N -16.142   9.094   6.088 1.00 . A A .  26 LEU N    1 1 
        3  4082 1 1 20 LEU O    O -16.589   8.028   9.177 1.00 . A A .  26 LEU O    1 1 
        3  4083 1 1 21 GLY C    C -14.314   5.501   9.798 1.00 . A A .  27 GLY C    1 1 
        3  4084 1 1 21 GLY CA   C -14.066   6.920   9.298 1.00 . A A .  27 GLY CA   1 1 
        3  4085 1 1 21 GLY H    H -14.426   6.960   7.208 1.00 . A A .  27 GLY H    1 1 
        3  4086 1 1 21 GLY HA2  H -13.012   7.049   9.099 1.00 . A A .  27 GLY HA2  1 1 
        3  4087 1 1 21 GLY HA3  H -14.372   7.619  10.061 1.00 . A A .  27 GLY HA3  1 1 
        3  4088 1 1 21 GLY N    N -14.821   7.183   8.076 1.00 . A A .  27 GLY N    1 1 
        3  4089 1 1 21 GLY O    O -15.097   5.284  10.722 1.00 . A A .  27 GLY O    1 1 
        3  4090 1 1 22 VAL C    C -12.692   2.736  10.548 1.00 . A A .  28 VAL C    1 1 
        3  4091 1 1 22 VAL CA   C -13.791   3.141   9.566 1.00 . A A .  28 VAL CA   1 1 
        3  4092 1 1 22 VAL CB   C -13.733   2.252   8.320 1.00 . A A .  28 VAL CB   1 1 
        3  4093 1 1 22 VAL CG1  C -13.912   0.787   8.721 1.00 . A A .  28 VAL CG1  1 1 
        3  4094 1 1 22 VAL CG2  C -14.855   2.655   7.360 1.00 . A A .  28 VAL CG2  1 1 
        3  4095 1 1 22 VAL H    H -13.027   4.773   8.449 1.00 . A A .  28 VAL H    1 1 
        3  4096 1 1 22 VAL HA   H -14.750   3.012  10.041 1.00 . A A .  28 VAL HA   1 1 
        3  4097 1 1 22 VAL HB   H -12.778   2.378   7.833 1.00 . A A .  28 VAL HB   1 1 
        3  4098 1 1 22 VAL HG11 H -12.992   0.250   8.541 1.00 . A A .  28 VAL HG11 1 1 
        3  4099 1 1 22 VAL HG12 H -14.705   0.348   8.132 1.00 . A A .  28 VAL HG12 1 1 
        3  4100 1 1 22 VAL HG13 H -14.167   0.727   9.767 1.00 . A A .  28 VAL HG13 1 1 
        3  4101 1 1 22 VAL HG21 H -15.636   1.909   7.383 1.00 . A A .  28 VAL HG21 1 1 
        3  4102 1 1 22 VAL HG22 H -14.462   2.732   6.357 1.00 . A A .  28 VAL HG22 1 1 
        3  4103 1 1 22 VAL HG23 H -15.262   3.610   7.659 1.00 . A A .  28 VAL HG23 1 1 
        3  4104 1 1 22 VAL N    N -13.639   4.539   9.179 1.00 . A A .  28 VAL N    1 1 
        3  4105 1 1 22 VAL O    O -12.670   3.195  11.691 1.00 . A A .  28 VAL O    1 1 
        3  4106 1 1 23 ASP C    C -11.222   0.819  12.236 1.00 . A A .  29 ASP C    1 1 
        3  4107 1 1 23 ASP CA   C -10.684   1.422  10.941 1.00 . A A .  29 ASP CA   1 1 
        3  4108 1 1 23 ASP CB   C  -9.753   2.593  11.270 1.00 . A A .  29 ASP CB   1 1 
        3  4109 1 1 23 ASP CG   C  -8.652   2.132  12.222 1.00 . A A .  29 ASP CG   1 1 
        3  4110 1 1 23 ASP H    H -11.851   1.552   9.174 1.00 . A A .  29 ASP H    1 1 
        3  4111 1 1 23 ASP HA   H -10.122   0.669  10.410 1.00 . A A .  29 ASP HA   1 1 
        3  4112 1 1 23 ASP HB2  H  -9.307   2.963  10.359 1.00 . A A .  29 ASP HB2  1 1 
        3  4113 1 1 23 ASP HB3  H -10.321   3.383  11.738 1.00 . A A .  29 ASP HB3  1 1 
        3  4114 1 1 23 ASP N    N -11.783   1.880  10.094 1.00 . A A .  29 ASP N    1 1 
        3  4115 1 1 23 ASP O    O -10.916   1.297  13.329 1.00 . A A .  29 ASP O    1 1 
        3  4116 1 1 23 ASP OD1  O  -7.813   1.357  11.794 1.00 . A A .  29 ASP OD1  1 1 
        3  4117 1 1 23 ASP OD2  O  -8.665   2.561  13.364 1.00 . A A .  29 ASP OD2  1 1 
        3  4118 1 1 24 THR C    C -11.505  -1.573  14.095 1.00 . A A .  30 THR C    1 1 
        3  4119 1 1 24 THR CA   C -12.596  -0.893  13.274 1.00 . A A .  30 THR CA   1 1 
        3  4120 1 1 24 THR CB   C -13.629  -1.933  12.833 1.00 . A A .  30 THR CB   1 1 
        3  4121 1 1 24 THR CG2  C -14.607  -1.296  11.844 1.00 . A A .  30 THR CG2  1 1 
        3  4122 1 1 24 THR H    H -12.232  -0.573  11.210 1.00 . A A .  30 THR H    1 1 
        3  4123 1 1 24 THR HA   H -13.088  -0.154  13.888 1.00 . A A .  30 THR HA   1 1 
        3  4124 1 1 24 THR HB   H -14.174  -2.287  13.694 1.00 . A A .  30 THR HB   1 1 
        3  4125 1 1 24 THR HG1  H -13.335  -3.836  12.560 1.00 . A A .  30 THR HG1  1 1 
        3  4126 1 1 24 THR HG21 H -15.616  -1.582  12.102 1.00 . A A .  30 THR HG21 1 1 
        3  4127 1 1 24 THR HG22 H -14.381  -1.635  10.844 1.00 . A A .  30 THR HG22 1 1 
        3  4128 1 1 24 THR HG23 H -14.515  -0.220  11.888 1.00 . A A .  30 THR HG23 1 1 
        3  4129 1 1 24 THR N    N -12.023  -0.234  12.106 1.00 . A A .  30 THR N    1 1 
        3  4130 1 1 24 THR O    O -10.349  -1.446  13.727 1.00 . A A .  30 THR O    1 1 
        3  4131 1 1 24 THR OXT  O -11.841  -2.210  15.079 1.00 . A A .  30 THR OXT  1 1 
        3  4132 1 1 24 THR OG1  O -12.964  -3.023  12.210 1.00 . A A .  30 THR OG1  1 1 
        3  4133 2 2  1 TYR C    C  11.234 -14.008   4.287 1.00 . B B . 308 TYR C    1 1 
        3  4134 2 2  1 TYR CA   C  11.819 -14.005   5.695 1.00 . B B . 308 TYR CA   1 1 
        3  4135 2 2  1 TYR CB   C  10.697 -13.851   6.725 1.00 . B B . 308 TYR CB   1 1 
        3  4136 2 2  1 TYR CD1  C   9.808 -11.569   6.130 1.00 . B B . 308 TYR CD1  1 1 
        3  4137 2 2  1 TYR CD2  C  10.990 -11.848   8.228 1.00 . B B . 308 TYR CD2  1 1 
        3  4138 2 2  1 TYR CE1  C   9.618 -10.211   6.417 1.00 . B B . 308 TYR CE1  1 1 
        3  4139 2 2  1 TYR CE2  C  10.800 -10.491   8.516 1.00 . B B . 308 TYR CE2  1 1 
        3  4140 2 2  1 TYR CG   C  10.494 -12.387   7.035 1.00 . B B . 308 TYR CG   1 1 
        3  4141 2 2  1 TYR CZ   C  10.114  -9.673   7.610 1.00 . B B . 308 TYR CZ   1 1 
        3  4142 2 2  1 TYR H1   H  13.246 -12.924   6.757 1.00 . B B . 308 TYR H1   1 1 
        3  4143 2 2  1 TYR H2   H  12.259 -11.971   5.754 1.00 . B B . 308 TYR H2   1 1 
        3  4144 2 2  1 TYR H3   H  13.490 -12.927   5.078 1.00 . B B . 308 TYR H3   1 1 
        3  4145 2 2  1 TYR HA   H  12.339 -14.936   5.868 1.00 . B B . 308 TYR HA   1 1 
        3  4146 2 2  1 TYR HB2  H   9.783 -14.265   6.328 1.00 . B B . 308 TYR HB2  1 1 
        3  4147 2 2  1 TYR HB3  H  10.967 -14.375   7.630 1.00 . B B . 308 TYR HB3  1 1 
        3  4148 2 2  1 TYR HD1  H   9.425 -11.984   5.209 1.00 . B B . 308 TYR HD1  1 1 
        3  4149 2 2  1 TYR HD2  H  11.520 -12.479   8.927 1.00 . B B . 308 TYR HD2  1 1 
        3  4150 2 2  1 TYR HE1  H   9.089  -9.581   5.719 1.00 . B B . 308 TYR HE1  1 1 
        3  4151 2 2  1 TYR HE2  H  11.183 -10.075   9.436 1.00 . B B . 308 TYR HE2  1 1 
        3  4152 2 2  1 TYR HH   H   9.328  -8.271   8.641 1.00 . B B . 308 TYR HH   1 1 
        3  4153 2 2  1 TYR N    N  12.775 -12.872   5.831 1.00 . B B . 308 TYR N    1 1 
        3  4154 2 2  1 TYR O    O  10.192 -14.615   4.037 1.00 . B B . 308 TYR O    1 1 
        3  4155 2 2  1 TYR OH   O   9.927  -8.335   7.894 1.00 . B B . 308 TYR OH   1 1 
        3  4156 2 2  2 GLY C    C  10.149 -12.467   1.885 1.00 . B B . 309 GLY C    1 1 
        3  4157 2 2  2 GLY CA   C  11.448 -13.259   1.988 1.00 . B B . 309 GLY CA   1 1 
        3  4158 2 2  2 GLY H    H  12.736 -12.864   3.623 1.00 . B B . 309 GLY H    1 1 
        3  4159 2 2  2 GLY HA2  H  12.205 -12.783   1.383 1.00 . B B . 309 GLY HA2  1 1 
        3  4160 2 2  2 GLY HA3  H  11.279 -14.261   1.620 1.00 . B B . 309 GLY HA3  1 1 
        3  4161 2 2  2 GLY N    N  11.911 -13.327   3.368 1.00 . B B . 309 GLY N    1 1 
        3  4162 2 2  2 GLY O    O   9.864 -11.612   2.723 1.00 . B B . 309 GLY O    1 1 
        3  4163 2 2  3 VAL C    C   7.366 -11.869   1.968 1.00 . B B . 310 VAL C    1 1 
        3  4164 2 2  3 VAL CA   C   8.098 -12.070   0.642 1.00 . B B . 310 VAL CA   1 1 
        3  4165 2 2  3 VAL CB   C   7.222 -12.882  -0.312 1.00 . B B . 310 VAL CB   1 1 
        3  4166 2 2  3 VAL CG1  C   5.857 -12.209  -0.454 1.00 . B B . 310 VAL CG1  1 1 
        3  4167 2 2  3 VAL CG2  C   7.893 -12.951  -1.684 1.00 . B B . 310 VAL CG2  1 1 
        3  4168 2 2  3 VAL H    H   9.650 -13.450   0.217 1.00 . B B . 310 VAL H    1 1 
        3  4169 2 2  3 VAL HA   H   8.294 -11.105   0.201 1.00 . B B . 310 VAL HA   1 1 
        3  4170 2 2  3 VAL HB   H   7.092 -13.881   0.079 1.00 . B B . 310 VAL HB   1 1 
        3  4171 2 2  3 VAL HG11 H   5.299 -12.329   0.460 1.00 . B B . 310 VAL HG11 1 1 
        3  4172 2 2  3 VAL HG12 H   5.317 -12.667  -1.269 1.00 . B B . 310 VAL HG12 1 1 
        3  4173 2 2  3 VAL HG13 H   5.994 -11.158  -0.661 1.00 . B B . 310 VAL HG13 1 1 
        3  4174 2 2  3 VAL HG21 H   8.959 -13.063  -1.557 1.00 . B B . 310 VAL HG21 1 1 
        3  4175 2 2  3 VAL HG22 H   7.689 -12.040  -2.229 1.00 . B B . 310 VAL HG22 1 1 
        3  4176 2 2  3 VAL HG23 H   7.505 -13.795  -2.234 1.00 . B B . 310 VAL HG23 1 1 
        3  4177 2 2  3 VAL N    N   9.368 -12.759   0.852 1.00 . B B . 310 VAL N    1 1 
        3  4178 2 2  3 VAL O    O   7.326 -12.767   2.809 1.00 . B B . 310 VAL O    1 1 
        3  4179 2 2  4 SER C    C   4.567 -10.222   3.063 1.00 . B B . 311 SER C    1 1 
        3  4180 2 2  4 SER CA   C   6.054 -10.362   3.362 1.00 . B B . 311 SER CA   1 1 
        3  4181 2 2  4 SER CB   C   6.577  -9.060   3.941 1.00 . B B . 311 SER CB   1 1 
        3  4182 2 2  4 SER H    H   6.848 -10.006   1.434 1.00 . B B . 311 SER H    1 1 
        3  4183 2 2  4 SER HA   H   6.199 -11.151   4.084 1.00 . B B . 311 SER HA   1 1 
        3  4184 2 2  4 SER HB2  H   5.807  -8.312   3.886 1.00 . B B . 311 SER HB2  1 1 
        3  4185 2 2  4 SER HB3  H   6.857  -9.213   4.971 1.00 . B B . 311 SER HB3  1 1 
        3  4186 2 2  4 SER HG   H   7.438  -8.570   2.266 1.00 . B B . 311 SER HG   1 1 
        3  4187 2 2  4 SER N    N   6.785 -10.683   2.143 1.00 . B B . 311 SER N    1 1 
        3  4188 2 2  4 SER O    O   4.197  -9.922   1.938 1.00 . B B . 311 SER O    1 1 
        3  4189 2 2  4 SER OG   O   7.703  -8.632   3.187 1.00 . B B . 311 SER OG   1 1 
        3  4190 2 2  5 PHE C    C   1.614  -9.557   4.972 1.00 . B B . 312 PHE C    1 1 
        3  4191 2 2  5 PHE CA   C   2.277 -10.403   3.880 1.00 . B B . 312 PHE CA   1 1 
        3  4192 2 2  5 PHE CB   C   1.734 -11.827   3.955 1.00 . B B . 312 PHE CB   1 1 
        3  4193 2 2  5 PHE CD1  C   1.476 -12.165   1.468 1.00 . B B . 312 PHE CD1  1 1 
        3  4194 2 2  5 PHE CD2  C   2.939 -13.655   2.700 1.00 . B B . 312 PHE CD2  1 1 
        3  4195 2 2  5 PHE CE1  C   1.775 -12.849   0.285 1.00 . B B . 312 PHE CE1  1 1 
        3  4196 2 2  5 PHE CE2  C   3.237 -14.339   1.516 1.00 . B B . 312 PHE CE2  1 1 
        3  4197 2 2  5 PHE CG   C   2.056 -12.565   2.676 1.00 . B B . 312 PHE CG   1 1 
        3  4198 2 2  5 PHE CZ   C   2.656 -13.937   0.309 1.00 . B B . 312 PHE CZ   1 1 
        3  4199 2 2  5 PHE H    H   4.081 -10.736   4.935 1.00 . B B . 312 PHE H    1 1 
        3  4200 2 2  5 PHE HA   H   2.047  -9.982   2.913 1.00 . B B . 312 PHE HA   1 1 
        3  4201 2 2  5 PHE HB2  H   2.194 -12.337   4.789 1.00 . B B . 312 PHE HB2  1 1 
        3  4202 2 2  5 PHE HB3  H   0.675 -11.799   4.103 1.00 . B B . 312 PHE HB3  1 1 
        3  4203 2 2  5 PHE HD1  H   0.799 -11.326   1.449 1.00 . B B . 312 PHE HD1  1 1 
        3  4204 2 2  5 PHE HD2  H   3.390 -13.966   3.632 1.00 . B B . 312 PHE HD2  1 1 
        3  4205 2 2  5 PHE HE1  H   1.326 -12.539  -0.647 1.00 . B B . 312 PHE HE1  1 1 
        3  4206 2 2  5 PHE HE2  H   3.917 -15.179   1.536 1.00 . B B . 312 PHE HE2  1 1 
        3  4207 2 2  5 PHE HZ   H   2.887 -14.466  -0.604 1.00 . B B . 312 PHE HZ   1 1 
        3  4208 2 2  5 PHE N    N   3.725 -10.471   4.063 1.00 . B B . 312 PHE N    1 1 
        3  4209 2 2  5 PHE O    O   1.917  -9.731   6.153 1.00 . B B . 312 PHE O    1 1 
        3  4210 2 2  6 PHE C    C  -1.457  -7.694   5.245 1.00 . B B . 313 PHE C    1 1 
        3  4211 2 2  6 PHE CA   C   0.012  -7.836   5.586 1.00 . B B . 313 PHE CA   1 1 
        3  4212 2 2  6 PHE CB   C   0.632  -6.448   5.656 1.00 . B B . 313 PHE CB   1 1 
        3  4213 2 2  6 PHE CD1  C   3.112  -6.886   5.691 1.00 . B B . 313 PHE CD1  1 1 
        3  4214 2 2  6 PHE CD2  C   2.011  -6.211   7.742 1.00 . B B . 313 PHE CD2  1 1 
        3  4215 2 2  6 PHE CE1  C   4.334  -6.949   6.367 1.00 . B B . 313 PHE CE1  1 1 
        3  4216 2 2  6 PHE CE2  C   3.237  -6.271   8.419 1.00 . B B . 313 PHE CE2  1 1 
        3  4217 2 2  6 PHE CG   C   1.951  -6.517   6.380 1.00 . B B . 313 PHE CG   1 1 
        3  4218 2 2  6 PHE CZ   C   4.397  -6.640   7.729 1.00 . B B . 313 PHE CZ   1 1 
        3  4219 2 2  6 PHE H    H   0.456  -8.539   3.635 1.00 . B B . 313 PHE H    1 1 
        3  4220 2 2  6 PHE HA   H   0.103  -8.307   6.553 1.00 . B B . 313 PHE HA   1 1 
        3  4221 2 2  6 PHE HB2  H   0.782  -6.080   4.658 1.00 . B B . 313 PHE HB2  1 1 
        3  4222 2 2  6 PHE HB3  H  -0.034  -5.785   6.187 1.00 . B B . 313 PHE HB3  1 1 
        3  4223 2 2  6 PHE HD1  H   3.063  -7.122   4.638 1.00 . B B . 313 PHE HD1  1 1 
        3  4224 2 2  6 PHE HD2  H   1.111  -5.929   8.271 1.00 . B B . 313 PHE HD2  1 1 
        3  4225 2 2  6 PHE HE1  H   5.229  -7.231   5.839 1.00 . B B . 313 PHE HE1  1 1 
        3  4226 2 2  6 PHE HE2  H   3.286  -6.028   9.469 1.00 . B B . 313 PHE HE2  1 1 
        3  4227 2 2  6 PHE HZ   H   5.342  -6.694   8.248 1.00 . B B . 313 PHE HZ   1 1 
        3  4228 2 2  6 PHE N    N   0.693  -8.653   4.591 1.00 . B B . 313 PHE N    1 1 
        3  4229 2 2  6 PHE O    O  -1.814  -7.309   4.134 1.00 . B B . 313 PHE O    1 1 
        3  4230 2 2  7 LEU C    C  -4.123  -6.403   6.195 1.00 . B B . 314 LEU C    1 1 
        3  4231 2 2  7 LEU CA   C  -3.722  -7.846   6.021 1.00 . B B . 314 LEU CA   1 1 
        3  4232 2 2  7 LEU CB   C  -4.510  -8.850   6.894 1.00 . B B . 314 LEU CB   1 1 
        3  4233 2 2  7 LEU CD1  C  -3.898  -7.625   9.026 1.00 . B B . 314 LEU CD1  1 1 
        3  4234 2 2  7 LEU CD2  C  -6.190  -7.307   8.010 1.00 . B B . 314 LEU CD2  1 1 
        3  4235 2 2  7 LEU CG   C  -5.026  -8.290   8.233 1.00 . B B . 314 LEU CG   1 1 
        3  4236 2 2  7 LEU H    H  -1.956  -8.243   7.073 1.00 . B B . 314 LEU H    1 1 
        3  4237 2 2  7 LEU HA   H  -3.920  -8.089   5.005 1.00 . B B . 314 LEU HA   1 1 
        3  4238 2 2  7 LEU HB2  H  -5.354  -9.204   6.327 1.00 . B B . 314 LEU HB2  1 1 
        3  4239 2 2  7 LEU HB3  H  -3.866  -9.686   7.093 1.00 . B B . 314 LEU HB3  1 1 
        3  4240 2 2  7 LEU HD11 H  -3.641  -8.243   9.874 1.00 . B B . 314 LEU HD11 1 1 
        3  4241 2 2  7 LEU HD12 H  -4.229  -6.663   9.376 1.00 . B B . 314 LEU HD12 1 1 
        3  4242 2 2  7 LEU HD13 H  -3.032  -7.506   8.399 1.00 . B B . 314 LEU HD13 1 1 
        3  4243 2 2  7 LEU HD21 H  -5.947  -6.347   8.435 1.00 . B B . 314 LEU HD21 1 1 
        3  4244 2 2  7 LEU HD22 H  -7.071  -7.695   8.497 1.00 . B B . 314 LEU HD22 1 1 
        3  4245 2 2  7 LEU HD23 H  -6.391  -7.203   6.955 1.00 . B B . 314 LEU HD23 1 1 
        3  4246 2 2  7 LEU HG   H  -5.398  -9.121   8.810 1.00 . B B . 314 LEU HG   1 1 
        3  4247 2 2  7 LEU N    N  -2.300  -7.975   6.216 1.00 . B B . 314 LEU N    1 1 
        3  4248 2 2  7 LEU O    O  -4.099  -5.816   7.267 1.00 . B B . 314 LEU O    1 1 
        3  4249 2 2  8 VAL C    C  -6.159  -4.261   4.465 1.00 . B B . 315 VAL C    1 1 
        3  4250 2 2  8 VAL CA   C  -4.741  -4.423   4.997 1.00 . B B . 315 VAL CA   1 1 
        3  4251 2 2  8 VAL CB   C  -3.754  -3.756   4.062 1.00 . B B . 315 VAL CB   1 1 
        3  4252 2 2  8 VAL CG1  C  -2.328  -3.936   4.585 1.00 . B B . 315 VAL CG1  1 1 
        3  4253 2 2  8 VAL CG2  C  -3.887  -4.383   2.663 1.00 . B B . 315 VAL CG2  1 1 
        3  4254 2 2  8 VAL H    H  -4.306  -6.345   4.250 1.00 . B B . 315 VAL H    1 1 
        3  4255 2 2  8 VAL HA   H  -4.672  -3.975   5.974 1.00 . B B . 315 VAL HA   1 1 
        3  4256 2 2  8 VAL HB   H  -3.969  -2.721   4.021 1.00 . B B . 315 VAL HB   1 1 
        3  4257 2 2  8 VAL HG11 H  -2.349  -4.496   5.508 1.00 . B B . 315 VAL HG11 1 1 
        3  4258 2 2  8 VAL HG12 H  -1.892  -2.958   4.762 1.00 . B B . 315 VAL HG12 1 1 
        3  4259 2 2  8 VAL HG13 H  -1.737  -4.469   3.852 1.00 . B B . 315 VAL HG13 1 1 
        3  4260 2 2  8 VAL HG21 H  -4.820  -4.070   2.214 1.00 . B B . 315 VAL HG21 1 1 
        3  4261 2 2  8 VAL HG22 H  -3.874  -5.463   2.748 1.00 . B B . 315 VAL HG22 1 1 
        3  4262 2 2  8 VAL HG23 H  -3.065  -4.072   2.041 1.00 . B B . 315 VAL HG23 1 1 
        3  4263 2 2  8 VAL N    N  -4.397  -5.822   5.072 1.00 . B B . 315 VAL N    1 1 
        3  4264 2 2  8 VAL O    O  -6.679  -5.173   3.845 1.00 . B B . 315 VAL O    1 1 
        3  4265 2 2  9 LYS C    C  -8.070  -2.003   2.964 1.00 . B B . 316 LYS C    1 1 
        3  4266 2 2  9 LYS CA   C  -8.128  -2.874   4.197 1.00 . B B . 316 LYS CA   1 1 
        3  4267 2 2  9 LYS CB   C  -8.991  -2.196   5.250 1.00 . B B . 316 LYS CB   1 1 
        3  4268 2 2  9 LYS CD   C  -9.597  -2.116   7.675 1.00 . B B . 316 LYS CD   1 1 
        3  4269 2 2  9 LYS CE   C -10.707  -3.053   8.158 1.00 . B B . 316 LYS CE   1 1 
        3  4270 2 2  9 LYS CG   C  -8.748  -2.829   6.621 1.00 . B B . 316 LYS CG   1 1 
        3  4271 2 2  9 LYS H    H  -6.329  -2.383   5.177 1.00 . B B . 316 LYS H    1 1 
        3  4272 2 2  9 LYS HA   H  -8.575  -3.821   3.936 1.00 . B B . 316 LYS HA   1 1 
        3  4273 2 2  9 LYS HB2  H  -8.753  -1.155   5.281 1.00 . B B . 316 LYS HB2  1 1 
        3  4274 2 2  9 LYS HB3  H -10.019  -2.310   4.984 1.00 . B B . 316 LYS HB3  1 1 
        3  4275 2 2  9 LYS HD2  H  -8.971  -1.836   8.511 1.00 . B B . 316 LYS HD2  1 1 
        3  4276 2 2  9 LYS HD3  H -10.038  -1.231   7.243 1.00 . B B . 316 LYS HD3  1 1 
        3  4277 2 2  9 LYS HE2  H -11.280  -2.565   8.932 1.00 . B B . 316 LYS HE2  1 1 
        3  4278 2 2  9 LYS HE3  H -11.355  -3.299   7.330 1.00 . B B . 316 LYS HE3  1 1 
        3  4279 2 2  9 LYS HG2  H  -9.019  -3.875   6.587 1.00 . B B . 316 LYS HG2  1 1 
        3  4280 2 2  9 LYS HG3  H  -7.707  -2.738   6.879 1.00 . B B . 316 LYS HG3  1 1 
        3  4281 2 2  9 LYS HZ1  H  -9.946  -4.979   7.929 1.00 . B B . 316 LYS HZ1  1 1 
        3  4282 2 2  9 LYS HZ2  H -10.743  -4.720   9.407 1.00 . B B . 316 LYS HZ2  1 1 
        3  4283 2 2  9 LYS HZ3  H  -9.190  -4.079   9.152 1.00 . B B . 316 LYS HZ3  1 1 
        3  4284 2 2  9 LYS N    N  -6.780  -3.100   4.691 1.00 . B B . 316 LYS N    1 1 
        3  4285 2 2  9 LYS NZ   N -10.101  -4.302   8.703 1.00 . B B . 316 LYS NZ   1 1 
        3  4286 2 2  9 LYS O    O  -7.213  -1.134   2.848 1.00 . B B . 316 LYS O    1 1 
        3  4287 2 2 10 GLU C    C -10.388  -1.033   0.434 1.00 . B B . 317 GLU C    1 1 
        3  4288 2 2 10 GLU CA   C  -8.997  -1.511   0.798 1.00 . B B . 317 GLU CA   1 1 
        3  4289 2 2 10 GLU CB   C  -8.479  -2.391  -0.325 1.00 . B B . 317 GLU CB   1 1 
        3  4290 2 2 10 GLU CD   C  -7.383  -2.376  -2.582 1.00 . B B . 317 GLU CD   1 1 
        3  4291 2 2 10 GLU CG   C  -8.048  -1.518  -1.514 1.00 . B B . 317 GLU CG   1 1 
        3  4292 2 2 10 GLU H    H  -9.607  -2.967   2.192 1.00 . B B . 317 GLU H    1 1 
        3  4293 2 2 10 GLU HA   H  -8.353  -0.657   0.893 1.00 . B B . 317 GLU HA   1 1 
        3  4294 2 2 10 GLU HB2  H  -7.647  -2.970   0.035 1.00 . B B . 317 GLU HB2  1 1 
        3  4295 2 2 10 GLU HB3  H  -9.269  -3.053  -0.634 1.00 . B B . 317 GLU HB3  1 1 
        3  4296 2 2 10 GLU HG2  H  -8.915  -1.035  -1.933 1.00 . B B . 317 GLU HG2  1 1 
        3  4297 2 2 10 GLU HG3  H  -7.350  -0.766  -1.181 1.00 . B B . 317 GLU HG3  1 1 
        3  4298 2 2 10 GLU N    N  -8.971  -2.257   2.041 1.00 . B B . 317 GLU N    1 1 
        3  4299 2 2 10 GLU O    O -11.393  -1.662   0.747 1.00 . B B . 317 GLU O    1 1 
        3  4300 2 2 10 GLU OE1  O  -6.440  -3.073  -2.249 1.00 . B B . 317 GLU OE1  1 1 
        3  4301 2 2 10 GLU OE2  O  -7.821  -2.316  -3.720 1.00 . B B . 317 GLU OE2  1 1 
        3  4302 2 2 11 LYS C    C -12.168   0.055  -1.970 1.00 . B B . 318 LYS C    1 1 
        3  4303 2 2 11 LYS CA   C -11.663   0.697  -0.685 1.00 . B B . 318 LYS CA   1 1 
        3  4304 2 2 11 LYS CB   C -11.455   2.192  -0.891 1.00 . B B . 318 LYS CB   1 1 
        3  4305 2 2 11 LYS CD   C -13.956   2.387  -0.911 1.00 . B B . 318 LYS CD   1 1 
        3  4306 2 2 11 LYS CE   C -15.072   3.357  -1.295 1.00 . B B . 318 LYS CE   1 1 
        3  4307 2 2 11 LYS CG   C -12.660   2.810  -1.605 1.00 . B B . 318 LYS CG   1 1 
        3  4308 2 2 11 LYS H    H  -9.567   0.529  -0.448 1.00 . B B . 318 LYS H    1 1 
        3  4309 2 2 11 LYS HA   H -12.401   0.553   0.079 1.00 . B B . 318 LYS HA   1 1 
        3  4310 2 2 11 LYS HB2  H -11.332   2.663   0.068 1.00 . B B . 318 LYS HB2  1 1 
        3  4311 2 2 11 LYS HB3  H -10.569   2.350  -1.485 1.00 . B B . 318 LYS HB3  1 1 
        3  4312 2 2 11 LYS HD2  H -14.224   1.389  -1.219 1.00 . B B . 318 LYS HD2  1 1 
        3  4313 2 2 11 LYS HD3  H -13.817   2.404   0.159 1.00 . B B . 318 LYS HD3  1 1 
        3  4314 2 2 11 LYS HE2  H -14.826   3.832  -2.233 1.00 . B B . 318 LYS HE2  1 1 
        3  4315 2 2 11 LYS HE3  H -15.999   2.814  -1.399 1.00 . B B . 318 LYS HE3  1 1 
        3  4316 2 2 11 LYS HG2  H -12.575   3.885  -1.573 1.00 . B B . 318 LYS HG2  1 1 
        3  4317 2 2 11 LYS HG3  H -12.679   2.486  -2.633 1.00 . B B . 318 LYS HG3  1 1 
        3  4318 2 2 11 LYS HZ1  H -14.769   4.064   0.639 1.00 . B B . 318 LYS HZ1  1 1 
        3  4319 2 2 11 LYS HZ2  H -16.230   4.572  -0.063 1.00 . B B . 318 LYS HZ2  1 1 
        3  4320 2 2 11 LYS HZ3  H -14.761   5.275  -0.548 1.00 . B B . 318 LYS HZ3  1 1 
        3  4321 2 2 11 LYS N    N -10.413   0.093  -0.244 1.00 . B B . 318 LYS N    1 1 
        3  4322 2 2 11 LYS NZ   N -15.219   4.395  -0.236 1.00 . B B . 318 LYS NZ   1 1 
        3  4323 2 2 11 LYS O    O -11.704   0.369  -3.066 1.00 . B B . 318 LYS O    1 1 
        3  4324 2 2 12 MET C    C -14.972  -0.801  -3.444 1.00 . B B . 319 MET C    1 1 
        3  4325 2 2 12 MET CA   C -13.733  -1.525  -2.955 1.00 . B B . 319 MET CA   1 1 
        3  4326 2 2 12 MET CB   C -14.138  -2.942  -2.574 1.00 . B B . 319 MET CB   1 1 
        3  4327 2 2 12 MET CE   C -10.552  -2.863  -3.469 1.00 . B B . 319 MET CE   1 1 
        3  4328 2 2 12 MET CG   C -12.891  -3.772  -2.260 1.00 . B B . 319 MET CG   1 1 
        3  4329 2 2 12 MET H    H -13.465  -1.033  -0.908 1.00 . B B . 319 MET H    1 1 
        3  4330 2 2 12 MET HA   H -13.013  -1.568  -3.758 1.00 . B B . 319 MET HA   1 1 
        3  4331 2 2 12 MET HB2  H -14.786  -2.904  -1.709 1.00 . B B . 319 MET HB2  1 1 
        3  4332 2 2 12 MET HB3  H -14.671  -3.391  -3.393 1.00 . B B . 319 MET HB3  1 1 
        3  4333 2 2 12 MET HE1  H -10.897  -2.011  -2.897 1.00 . B B . 319 MET HE1  1 1 
        3  4334 2 2 12 MET HE2  H -10.166  -2.518  -4.415 1.00 . B B . 319 MET HE2  1 1 
        3  4335 2 2 12 MET HE3  H  -9.767  -3.370  -2.931 1.00 . B B . 319 MET HE3  1 1 
        3  4336 2 2 12 MET HG2  H -12.297  -3.261  -1.534 1.00 . B B . 319 MET HG2  1 1 
        3  4337 2 2 12 MET HG3  H -13.197  -4.735  -1.866 1.00 . B B . 319 MET HG3  1 1 
        3  4338 2 2 12 MET N    N -13.139  -0.838  -1.815 1.00 . B B . 319 MET N    1 1 
        3  4339 2 2 12 MET O    O -15.397   0.201  -2.870 1.00 . B B . 319 MET O    1 1 
        3  4340 2 2 12 MET SD   S -11.920  -4.027  -3.774 1.00 . B B . 319 MET SD   1 1 
        3  4341 2 2 13 LYS C    C -17.974  -1.570  -4.616 1.00 . B B . 320 LYS C    1 1 
        3  4342 2 2 13 LYS CA   C -16.760  -0.775  -5.062 1.00 . B B . 320 LYS CA   1 1 
        3  4343 2 2 13 LYS CB   C -16.672  -0.750  -6.591 1.00 . B B . 320 LYS CB   1 1 
        3  4344 2 2 13 LYS CD   C -15.241  -2.785  -6.936 1.00 . B B . 320 LYS CD   1 1 
        3  4345 2 2 13 LYS CE   C -15.355  -3.996  -6.030 1.00 . B B . 320 LYS CE   1 1 
        3  4346 2 2 13 LYS CG   C -16.630  -2.174  -7.160 1.00 . B B . 320 LYS CG   1 1 
        3  4347 2 2 13 LYS H    H -15.188  -2.157  -4.891 1.00 . B B . 320 LYS H    1 1 
        3  4348 2 2 13 LYS HA   H -16.863   0.241  -4.708 1.00 . B B . 320 LYS HA   1 1 
        3  4349 2 2 13 LYS HB2  H -17.533  -0.237  -6.983 1.00 . B B . 320 LYS HB2  1 1 
        3  4350 2 2 13 LYS HB3  H -15.781  -0.218  -6.888 1.00 . B B . 320 LYS HB3  1 1 
        3  4351 2 2 13 LYS HD2  H -14.831  -3.091  -7.879 1.00 . B B . 320 LYS HD2  1 1 
        3  4352 2 2 13 LYS HD3  H -14.589  -2.060  -6.485 1.00 . B B . 320 LYS HD3  1 1 
        3  4353 2 2 13 LYS HE2  H -15.991  -3.758  -5.198 1.00 . B B . 320 LYS HE2  1 1 
        3  4354 2 2 13 LYS HE3  H -15.778  -4.816  -6.588 1.00 . B B . 320 LYS HE3  1 1 
        3  4355 2 2 13 LYS HG2  H -17.383  -2.785  -6.689 1.00 . B B . 320 LYS HG2  1 1 
        3  4356 2 2 13 LYS HG3  H -16.826  -2.134  -8.215 1.00 . B B . 320 LYS HG3  1 1 
        3  4357 2 2 13 LYS HZ1  H -13.411  -3.521  -5.440 1.00 . B B . 320 LYS HZ1  1 1 
        3  4358 2 2 13 LYS HZ2  H -13.552  -5.029  -6.210 1.00 . B B . 320 LYS HZ2  1 1 
        3  4359 2 2 13 LYS HZ3  H -14.085  -4.837  -4.607 1.00 . B B . 320 LYS HZ3  1 1 
        3  4360 2 2 13 LYS N    N -15.561  -1.342  -4.496 1.00 . B B . 320 LYS N    1 1 
        3  4361 2 2 13 LYS NZ   N -13.998  -4.374  -5.534 1.00 . B B . 320 LYS NZ   1 1 
        3  4362 2 2 13 LYS O    O -17.867  -2.738  -4.240 1.00 . B B . 320 LYS O    1 1 
        3  4363 2 2 14 GLY C    C -20.837  -0.974  -2.949 1.00 . B B . 321 GLY C    1 1 
        3  4364 2 2 14 GLY CA   C -20.365  -1.555  -4.266 1.00 . B B . 321 GLY CA   1 1 
        3  4365 2 2 14 GLY H    H -19.116  -0.010  -4.974 1.00 . B B . 321 GLY H    1 1 
        3  4366 2 2 14 GLY HA2  H -21.112  -1.381  -5.025 1.00 . B B . 321 GLY HA2  1 1 
        3  4367 2 2 14 GLY HA3  H -20.210  -2.615  -4.147 1.00 . B B . 321 GLY HA3  1 1 
        3  4368 2 2 14 GLY N    N -19.116  -0.927  -4.666 1.00 . B B . 321 GLY N    1 1 
        3  4369 2 2 14 GLY O    O -22.015  -1.054  -2.606 1.00 . B B . 321 GLY O    1 1 
        3  4370 2 2 15 LYS C    C -19.522   1.534  -0.760 1.00 . B B . 322 LYS C    1 1 
        3  4371 2 2 15 LYS CA   C -20.208   0.181  -0.917 1.00 . B B . 322 LYS CA   1 1 
        3  4372 2 2 15 LYS CB   C -19.731  -0.772   0.167 1.00 . B B . 322 LYS CB   1 1 
        3  4373 2 2 15 LYS CD   C -17.766  -2.035   1.015 1.00 . B B . 322 LYS CD   1 1 
        3  4374 2 2 15 LYS CE   C -17.432  -3.373   0.357 1.00 . B B . 322 LYS CE   1 1 
        3  4375 2 2 15 LYS CG   C -18.244  -1.054  -0.050 1.00 . B B . 322 LYS CG   1 1 
        3  4376 2 2 15 LYS H    H -18.968  -0.389  -2.535 1.00 . B B . 322 LYS H    1 1 
        3  4377 2 2 15 LYS HA   H -21.273   0.310  -0.827 1.00 . B B . 322 LYS HA   1 1 
        3  4378 2 2 15 LYS HB2  H -19.889  -0.334   1.138 1.00 . B B . 322 LYS HB2  1 1 
        3  4379 2 2 15 LYS HB3  H -20.281  -1.698   0.097 1.00 . B B . 322 LYS HB3  1 1 
        3  4380 2 2 15 LYS HD2  H -16.888  -1.635   1.503 1.00 . B B . 322 LYS HD2  1 1 
        3  4381 2 2 15 LYS HD3  H -18.548  -2.180   1.746 1.00 . B B . 322 LYS HD3  1 1 
        3  4382 2 2 15 LYS HE2  H -16.681  -3.226  -0.401 1.00 . B B . 322 LYS HE2  1 1 
        3  4383 2 2 15 LYS HE3  H -17.062  -4.056   1.103 1.00 . B B . 322 LYS HE3  1 1 
        3  4384 2 2 15 LYS HG2  H -18.100  -1.477  -1.039 1.00 . B B . 322 LYS HG2  1 1 
        3  4385 2 2 15 LYS HG3  H -17.678  -0.137   0.031 1.00 . B B . 322 LYS HG3  1 1 
        3  4386 2 2 15 LYS HZ1  H -19.333  -4.216   0.477 1.00 . B B . 322 LYS HZ1  1 1 
        3  4387 2 2 15 LYS HZ2  H -18.412  -4.772  -0.836 1.00 . B B . 322 LYS HZ2  1 1 
        3  4388 2 2 15 LYS HZ3  H -19.104  -3.222  -0.877 1.00 . B B . 322 LYS HZ3  1 1 
        3  4389 2 2 15 LYS N    N -19.898  -0.402  -2.210 1.00 . B B . 322 LYS N    1 1 
        3  4390 2 2 15 LYS NZ   N -18.663  -3.939  -0.266 1.00 . B B . 322 LYS NZ   1 1 
        3  4391 2 2 15 LYS O    O -19.454   2.319  -1.706 1.00 . B B . 322 LYS O    1 1 
        3  4392 2 2 16 ASN C    C -17.186   2.842   1.691 1.00 . B B . 323 ASN C    1 1 
        3  4393 2 2 16 ASN CA   C -18.329   3.052   0.702 1.00 . B B . 323 ASN CA   1 1 
        3  4394 2 2 16 ASN CB   C -19.315   4.072   1.269 1.00 . B B . 323 ASN CB   1 1 
        3  4395 2 2 16 ASN CG   C -19.513   5.214   0.279 1.00 . B B . 323 ASN CG   1 1 
        3  4396 2 2 16 ASN H    H -19.091   1.139   1.153 1.00 . B B . 323 ASN H    1 1 
        3  4397 2 2 16 ASN HA   H -17.928   3.431  -0.225 1.00 . B B . 323 ASN HA   1 1 
        3  4398 2 2 16 ASN HB2  H -20.263   3.587   1.454 1.00 . B B . 323 ASN HB2  1 1 
        3  4399 2 2 16 ASN HB3  H -18.927   4.465   2.196 1.00 . B B . 323 ASN HB3  1 1 
        3  4400 2 2 16 ASN HD21 H -17.570   5.473  -0.035 1.00 . B B . 323 ASN HD21 1 1 
        3  4401 2 2 16 ASN HD22 H -18.591   6.517  -0.901 1.00 . B B . 323 ASN HD22 1 1 
        3  4402 2 2 16 ASN N    N -19.011   1.799   0.438 1.00 . B B . 323 ASN N    1 1 
        3  4403 2 2 16 ASN ND2  N -18.471   5.782  -0.264 1.00 . B B . 323 ASN ND2  1 1 
        3  4404 2 2 16 ASN O    O -16.297   3.685   1.812 1.00 . B B . 323 ASN O    1 1 
        3  4405 2 2 16 ASN OD1  O -20.647   5.600  -0.005 1.00 . B B . 323 ASN OD1  1 1 
        3  4406 2 2 17 LYS C    C -15.050   0.629   2.770 1.00 . B B . 324 LYS C    1 1 
        3  4407 2 2 17 LYS CA   C -16.181   1.436   3.393 1.00 . B B . 324 LYS CA   1 1 
        3  4408 2 2 17 LYS CB   C -16.778   0.649   4.554 1.00 . B B . 324 LYS CB   1 1 
        3  4409 2 2 17 LYS CD   C -19.262   0.311   4.335 1.00 . B B . 324 LYS CD   1 1 
        3  4410 2 2 17 LYS CE   C -19.215  -1.060   5.013 1.00 . B B . 324 LYS CE   1 1 
        3  4411 2 2 17 LYS CG   C -18.162   1.215   4.897 1.00 . B B . 324 LYS CG   1 1 
        3  4412 2 2 17 LYS H    H -17.956   1.086   2.295 1.00 . B B . 324 LYS H    1 1 
        3  4413 2 2 17 LYS HA   H -15.785   2.366   3.770 1.00 . B B . 324 LYS HA   1 1 
        3  4414 2 2 17 LYS HB2  H -16.863  -0.389   4.271 1.00 . B B . 324 LYS HB2  1 1 
        3  4415 2 2 17 LYS HB3  H -16.133   0.735   5.413 1.00 . B B . 324 LYS HB3  1 1 
        3  4416 2 2 17 LYS HD2  H -20.225   0.767   4.512 1.00 . B B . 324 LYS HD2  1 1 
        3  4417 2 2 17 LYS HD3  H -19.117   0.186   3.275 1.00 . B B . 324 LYS HD3  1 1 
        3  4418 2 2 17 LYS HE2  H -18.759  -1.771   4.342 1.00 . B B . 324 LYS HE2  1 1 
        3  4419 2 2 17 LYS HE3  H -18.634  -0.998   5.922 1.00 . B B . 324 LYS HE3  1 1 
        3  4420 2 2 17 LYS HG2  H -18.261   1.278   5.963 1.00 . B B . 324 LYS HG2  1 1 
        3  4421 2 2 17 LYS HG3  H -18.262   2.204   4.476 1.00 . B B . 324 LYS HG3  1 1 
        3  4422 2 2 17 LYS HZ1  H -20.564  -2.251   6.059 1.00 . B B . 324 LYS HZ1  1 1 
        3  4423 2 2 17 LYS HZ2  H -21.058  -1.867   4.479 1.00 . B B . 324 LYS HZ2  1 1 
        3  4424 2 2 17 LYS HZ3  H -21.144  -0.696   5.706 1.00 . B B . 324 LYS HZ3  1 1 
        3  4425 2 2 17 LYS N    N -17.217   1.724   2.411 1.00 . B B . 324 LYS N    1 1 
        3  4426 2 2 17 LYS NZ   N -20.600  -1.502   5.339 1.00 . B B . 324 LYS NZ   1 1 
        3  4427 2 2 17 LYS O    O -15.058   0.348   1.572 1.00 . B B . 324 LYS O    1 1 
        3  4428 2 2 18 LEU C    C -13.252  -2.001   3.270 1.00 . B B . 325 LEU C    1 1 
        3  4429 2 2 18 LEU CA   C -12.959  -0.533   3.133 1.00 . B B . 325 LEU CA   1 1 
        3  4430 2 2 18 LEU CB   C -11.705  -0.213   3.935 1.00 . B B . 325 LEU CB   1 1 
        3  4431 2 2 18 LEU CD1  C -10.120   1.559   4.605 1.00 . B B . 325 LEU CD1  1 1 
        3  4432 2 2 18 LEU CD2  C -11.409   1.807   2.507 1.00 . B B . 325 LEU CD2  1 1 
        3  4433 2 2 18 LEU CG   C -11.458   1.290   3.940 1.00 . B B . 325 LEU CG   1 1 
        3  4434 2 2 18 LEU H    H -14.133   0.493   4.540 1.00 . B B . 325 LEU H    1 1 
        3  4435 2 2 18 LEU HA   H -12.781  -0.320   2.102 1.00 . B B . 325 LEU HA   1 1 
        3  4436 2 2 18 LEU HB2  H -11.829  -0.560   4.950 1.00 . B B . 325 LEU HB2  1 1 
        3  4437 2 2 18 LEU HB3  H -10.859  -0.711   3.489 1.00 . B B . 325 LEU HB3  1 1 
        3  4438 2 2 18 LEU HD11 H -10.103   1.072   5.569 1.00 . B B . 325 LEU HD11 1 1 
        3  4439 2 2 18 LEU HD12 H  -9.990   2.621   4.729 1.00 . B B . 325 LEU HD12 1 1 
        3  4440 2 2 18 LEU HD13 H  -9.324   1.164   3.983 1.00 . B B . 325 LEU HD13 1 1 
        3  4441 2 2 18 LEU HD21 H -10.856   2.729   2.479 1.00 . B B . 325 LEU HD21 1 1 
        3  4442 2 2 18 LEU HD22 H -12.414   1.979   2.149 1.00 . B B . 325 LEU HD22 1 1 
        3  4443 2 2 18 LEU HD23 H -10.921   1.076   1.885 1.00 . B B . 325 LEU HD23 1 1 
        3  4444 2 2 18 LEU HG   H -12.245   1.792   4.485 1.00 . B B . 325 LEU HG   1 1 
        3  4445 2 2 18 LEU N    N -14.082   0.251   3.599 1.00 . B B . 325 LEU N    1 1 
        3  4446 2 2 18 LEU O    O -14.194  -2.395   3.959 1.00 . B B . 325 LEU O    1 1 
        3  4447 2 2 19 VAL C    C -11.344  -4.905   3.099 1.00 . B B . 326 VAL C    1 1 
        3  4448 2 2 19 VAL CA   C -12.629  -4.229   2.641 1.00 . B B . 326 VAL CA   1 1 
        3  4449 2 2 19 VAL CB   C -12.977  -4.688   1.236 1.00 . B B . 326 VAL CB   1 1 
        3  4450 2 2 19 VAL CG1  C -12.681  -6.174   1.085 1.00 . B B . 326 VAL CG1  1 1 
        3  4451 2 2 19 VAL CG2  C -14.457  -4.410   0.970 1.00 . B B . 326 VAL CG2  1 1 
        3  4452 2 2 19 VAL H    H -11.718  -2.422   2.049 1.00 . B B . 326 VAL H    1 1 
        3  4453 2 2 19 VAL HA   H -13.441  -4.474   3.302 1.00 . B B . 326 VAL HA   1 1 
        3  4454 2 2 19 VAL HB   H -12.378  -4.136   0.536 1.00 . B B . 326 VAL HB   1 1 
        3  4455 2 2 19 VAL HG11 H -13.229  -6.563   0.242 1.00 . B B . 326 VAL HG11 1 1 
        3  4456 2 2 19 VAL HG12 H -12.975  -6.692   1.983 1.00 . B B . 326 VAL HG12 1 1 
        3  4457 2 2 19 VAL HG13 H -11.619  -6.310   0.920 1.00 . B B . 326 VAL HG13 1 1 
        3  4458 2 2 19 VAL HG21 H -14.674  -4.566  -0.076 1.00 . B B . 326 VAL HG21 1 1 
        3  4459 2 2 19 VAL HG22 H -14.681  -3.382   1.231 1.00 . B B . 326 VAL HG22 1 1 
        3  4460 2 2 19 VAL HG23 H -15.057  -5.075   1.568 1.00 . B B . 326 VAL HG23 1 1 
        3  4461 2 2 19 VAL N    N -12.448  -2.803   2.600 1.00 . B B . 326 VAL N    1 1 
        3  4462 2 2 19 VAL O    O -10.309  -4.719   2.460 1.00 . B B . 326 VAL O    1 1 
        3  4463 2 2 20 PRO C    C  -9.436  -6.940   3.388 1.00 . B B . 327 PRO C    1 1 
        3  4464 2 2 20 PRO CA   C -10.124  -6.370   4.607 1.00 . B B . 327 PRO CA   1 1 
        3  4465 2 2 20 PRO CB   C -10.620  -7.465   5.550 1.00 . B B . 327 PRO CB   1 1 
        3  4466 2 2 20 PRO CD   C -12.502  -6.008   5.036 1.00 . B B . 327 PRO CD   1 1 
        3  4467 2 2 20 PRO CG   C -11.923  -6.967   6.083 1.00 . B B . 327 PRO CG   1 1 
        3  4468 2 2 20 PRO HA   H  -9.472  -5.683   5.130 1.00 . B B . 327 PRO HA   1 1 
        3  4469 2 2 20 PRO HB2  H -10.762  -8.389   5.006 1.00 . B B . 327 PRO HB2  1 1 
        3  4470 2 2 20 PRO HB3  H  -9.921  -7.608   6.358 1.00 . B B . 327 PRO HB3  1 1 
        3  4471 2 2 20 PRO HD2  H -13.286  -6.495   4.473 1.00 . B B . 327 PRO HD2  1 1 
        3  4472 2 2 20 PRO HD3  H -12.872  -5.112   5.509 1.00 . B B . 327 PRO HD3  1 1 
        3  4473 2 2 20 PRO HG2  H -12.597  -7.798   6.242 1.00 . B B . 327 PRO HG2  1 1 
        3  4474 2 2 20 PRO HG3  H -11.764  -6.437   7.010 1.00 . B B . 327 PRO HG3  1 1 
        3  4475 2 2 20 PRO N    N -11.356  -5.687   4.164 1.00 . B B . 327 PRO N    1 1 
        3  4476 2 2 20 PRO O    O -10.104  -7.348   2.438 1.00 . B B . 327 PRO O    1 1 
        3  4477 2 2 21 ARG C    C  -6.118  -7.973   2.637 1.00 . B B . 328 ARG C    1 1 
        3  4478 2 2 21 ARG CA   C  -7.433  -7.398   2.210 1.00 . B B . 328 ARG CA   1 1 
        3  4479 2 2 21 ARG CB   C  -7.248  -6.250   1.206 1.00 . B B . 328 ARG CB   1 1 
        3  4480 2 2 21 ARG CD   C  -7.469  -6.022  -1.271 1.00 . B B . 328 ARG CD   1 1 
        3  4481 2 2 21 ARG CG   C  -6.777  -6.792  -0.146 1.00 . B B . 328 ARG CG   1 1 
        3  4482 2 2 21 ARG CZ   C  -7.635  -6.225  -3.686 1.00 . B B . 328 ARG CZ   1 1 
        3  4483 2 2 21 ARG H    H  -7.605  -6.573   4.131 1.00 . B B . 328 ARG H    1 1 
        3  4484 2 2 21 ARG HA   H  -8.026  -8.178   1.755 1.00 . B B . 328 ARG HA   1 1 
        3  4485 2 2 21 ARG HB2  H  -8.190  -5.746   1.072 1.00 . B B . 328 ARG HB2  1 1 
        3  4486 2 2 21 ARG HB3  H  -6.522  -5.549   1.582 1.00 . B B . 328 ARG HB3  1 1 
        3  4487 2 2 21 ARG HD2  H  -8.531  -6.211  -1.232 1.00 . B B . 328 ARG HD2  1 1 
        3  4488 2 2 21 ARG HD3  H  -7.290  -4.965  -1.142 1.00 . B B . 328 ARG HD3  1 1 
        3  4489 2 2 21 ARG HE   H  -6.089  -6.907  -2.614 1.00 . B B . 328 ARG HE   1 1 
        3  4490 2 2 21 ARG HG2  H  -5.707  -6.669  -0.230 1.00 . B B . 328 ARG HG2  1 1 
        3  4491 2 2 21 ARG HG3  H  -7.027  -7.834  -0.224 1.00 . B B . 328 ARG HG3  1 1 
        3  4492 2 2 21 ARG HH11 H  -9.162  -5.323  -2.758 1.00 . B B . 328 ARG HH11 1 1 
        3  4493 2 2 21 ARG HH12 H  -9.303  -5.449  -4.479 1.00 . B B . 328 ARG HH12 1 1 
        3  4494 2 2 21 ARG HH21 H  -6.264  -7.076  -4.871 1.00 . B B . 328 ARG HH21 1 1 
        3  4495 2 2 21 ARG HH22 H  -7.661  -6.442  -5.676 1.00 . B B . 328 ARG HH22 1 1 
        3  4496 2 2 21 ARG N    N  -8.125  -6.926   3.369 1.00 . B B . 328 ARG N    1 1 
        3  4497 2 2 21 ARG NE   N  -6.954  -6.449  -2.568 1.00 . B B . 328 ARG NE   1 1 
        3  4498 2 2 21 ARG NH1  N  -8.790  -5.619  -3.638 1.00 . B B . 328 ARG NH1  1 1 
        3  4499 2 2 21 ARG NH2  N  -7.149  -6.611  -4.834 1.00 . B B . 328 ARG NH2  1 1 
        3  4500 2 2 21 ARG O    O  -5.867  -8.130   3.829 1.00 . B B . 328 ARG O    1 1 
        3  4501 2 2 22 LEU C    C  -3.003  -8.427   1.031 1.00 . B B . 329 LEU C    1 1 
        3  4502 2 2 22 LEU CA   C  -4.056  -8.939   1.989 1.00 . B B . 329 LEU CA   1 1 
        3  4503 2 2 22 LEU CB   C  -4.301 -10.452   1.915 1.00 . B B . 329 LEU CB   1 1 
        3  4504 2 2 22 LEU CD1  C  -3.121 -12.663   1.875 1.00 . B B . 329 LEU CD1  1 1 
        3  4505 2 2 22 LEU CD2  C  -1.818 -10.622   2.427 1.00 . B B . 329 LEU CD2  1 1 
        3  4506 2 2 22 LEU CG   C  -3.182 -11.292   2.557 1.00 . B B . 329 LEU CG   1 1 
        3  4507 2 2 22 LEU H    H  -5.558  -8.205   0.745 1.00 . B B . 329 LEU H    1 1 
        3  4508 2 2 22 LEU HA   H  -3.771  -8.678   2.977 1.00 . B B . 329 LEU HA   1 1 
        3  4509 2 2 22 LEU HB2  H  -5.214 -10.651   2.452 1.00 . B B . 329 LEU HB2  1 1 
        3  4510 2 2 22 LEU HB3  H  -4.446 -10.740   0.895 1.00 . B B . 329 LEU HB3  1 1 
        3  4511 2 2 22 LEU HD11 H  -2.405 -12.629   1.068 1.00 . B B . 329 LEU HD11 1 1 
        3  4512 2 2 22 LEU HD12 H  -4.091 -12.915   1.479 1.00 . B B . 329 LEU HD12 1 1 
        3  4513 2 2 22 LEU HD13 H  -2.820 -13.413   2.592 1.00 . B B . 329 LEU HD13 1 1 
        3  4514 2 2 22 LEU HD21 H  -1.804  -9.705   2.996 1.00 . B B . 329 LEU HD21 1 1 
        3  4515 2 2 22 LEU HD22 H  -1.604 -10.424   1.391 1.00 . B B . 329 LEU HD22 1 1 
        3  4516 2 2 22 LEU HD23 H  -1.076 -11.285   2.815 1.00 . B B . 329 LEU HD23 1 1 
        3  4517 2 2 22 LEU HG   H  -3.411 -11.432   3.604 1.00 . B B . 329 LEU HG   1 1 
        3  4518 2 2 22 LEU N    N  -5.304  -8.327   1.680 1.00 . B B . 329 LEU N    1 1 
        3  4519 2 2 22 LEU O    O  -3.135  -8.550  -0.168 1.00 . B B . 329 LEU O    1 1 
        3  4520 2 2 23 LEU C    C   0.252  -8.220   0.782 1.00 . B B . 330 LEU C    1 1 
        3  4521 2 2 23 LEU CA   C  -0.898  -7.254   0.808 1.00 . B B . 330 LEU CA   1 1 
        3  4522 2 2 23 LEU CB   C  -0.479  -5.937   1.466 1.00 . B B . 330 LEU CB   1 1 
        3  4523 2 2 23 LEU CD1  C   0.632  -4.983  -0.566 1.00 . B B . 330 LEU CD1  1 1 
        3  4524 2 2 23 LEU CD2  C   1.264  -4.186   1.711 1.00 . B B . 330 LEU CD2  1 1 
        3  4525 2 2 23 LEU CG   C   0.836  -5.395   0.886 1.00 . B B . 330 LEU CG   1 1 
        3  4526 2 2 23 LEU H    H  -1.932  -7.728   2.563 1.00 . B B . 330 LEU H    1 1 
        3  4527 2 2 23 LEU HA   H  -1.232  -7.072  -0.192 1.00 . B B . 330 LEU HA   1 1 
        3  4528 2 2 23 LEU HB2  H  -1.254  -5.210   1.308 1.00 . B B . 330 LEU HB2  1 1 
        3  4529 2 2 23 LEU HB3  H  -0.364  -6.098   2.530 1.00 . B B . 330 LEU HB3  1 1 
        3  4530 2 2 23 LEU HD11 H   0.956  -3.965  -0.699 1.00 . B B . 330 LEU HD11 1 1 
        3  4531 2 2 23 LEU HD12 H  -0.415  -5.068  -0.830 1.00 . B B . 330 LEU HD12 1 1 
        3  4532 2 2 23 LEU HD13 H   1.218  -5.632  -1.197 1.00 . B B . 330 LEU HD13 1 1 
        3  4533 2 2 23 LEU HD21 H   0.473  -3.927   2.402 1.00 . B B . 330 LEU HD21 1 1 
        3  4534 2 2 23 LEU HD22 H   1.463  -3.352   1.057 1.00 . B B . 330 LEU HD22 1 1 
        3  4535 2 2 23 LEU HD23 H   2.158  -4.436   2.266 1.00 . B B . 330 LEU HD23 1 1 
        3  4536 2 2 23 LEU HG   H   1.614  -6.137   0.931 1.00 . B B . 330 LEU HG   1 1 
        3  4537 2 2 23 LEU N    N  -1.971  -7.816   1.590 1.00 . B B . 330 LEU N    1 1 
        3  4538 2 2 23 LEU O    O   0.381  -9.043   1.679 1.00 . B B . 330 LEU O    1 1 
        3  4539 2 2 24 GLY C    C   3.453  -8.153  -0.798 1.00 . B B . 331 GLY C    1 1 
        3  4540 2 2 24 GLY CA   C   2.260  -8.933  -0.285 1.00 . B B . 331 GLY CA   1 1 
        3  4541 2 2 24 GLY H    H   0.994  -7.390  -0.884 1.00 . B B . 331 GLY H    1 1 
        3  4542 2 2 24 GLY HA2  H   2.471  -9.318   0.691 1.00 . B B . 331 GLY HA2  1 1 
        3  4543 2 2 24 GLY HA3  H   2.060  -9.752  -0.957 1.00 . B B . 331 GLY HA3  1 1 
        3  4544 2 2 24 GLY N    N   1.112  -8.090  -0.215 1.00 . B B . 331 GLY N    1 1 
        3  4545 2 2 24 GLY O    O   3.536  -7.822  -1.972 1.00 . B B . 331 GLY O    1 1 
        3  4546 2 2 25 ILE C    C   6.598  -8.215  -0.767 1.00 . B B . 332 ILE C    1 1 
        3  4547 2 2 25 ILE CA   C   5.593  -7.189  -0.310 1.00 . B B . 332 ILE CA   1 1 
        3  4548 2 2 25 ILE CB   C   6.197  -6.415   0.854 1.00 . B B . 332 ILE CB   1 1 
        3  4549 2 2 25 ILE CD1  C   4.469  -4.665   0.397 1.00 . B B . 332 ILE CD1  1 1 
        3  4550 2 2 25 ILE CG1  C   5.142  -5.505   1.484 1.00 . B B . 332 ILE CG1  1 1 
        3  4551 2 2 25 ILE CG2  C   7.380  -5.574   0.353 1.00 . B B . 332 ILE CG2  1 1 
        3  4552 2 2 25 ILE H    H   4.269  -8.155   1.004 1.00 . B B . 332 ILE H    1 1 
        3  4553 2 2 25 ILE HA   H   5.370  -6.519  -1.129 1.00 . B B . 332 ILE HA   1 1 
        3  4554 2 2 25 ILE HB   H   6.551  -7.122   1.588 1.00 . B B . 332 ILE HB   1 1 
        3  4555 2 2 25 ILE HD11 H   3.711  -5.258  -0.095 1.00 . B B . 332 ILE HD11 1 1 
        3  4556 2 2 25 ILE HD12 H   5.209  -4.354  -0.327 1.00 . B B . 332 ILE HD12 1 1 
        3  4557 2 2 25 ILE HD13 H   4.013  -3.795   0.843 1.00 . B B . 332 ILE HD13 1 1 
        3  4558 2 2 25 ILE HG12 H   4.400  -6.109   1.984 1.00 . B B . 332 ILE HG12 1 1 
        3  4559 2 2 25 ILE HG13 H   5.617  -4.853   2.198 1.00 . B B . 332 ILE HG13 1 1 
        3  4560 2 2 25 ILE HG21 H   7.029  -4.852  -0.367 1.00 . B B . 332 ILE HG21 1 1 
        3  4561 2 2 25 ILE HG22 H   8.111  -6.219  -0.110 1.00 . B B . 332 ILE HG22 1 1 
        3  4562 2 2 25 ILE HG23 H   7.835  -5.059   1.183 1.00 . B B . 332 ILE HG23 1 1 
        3  4563 2 2 25 ILE N    N   4.389  -7.883   0.084 1.00 . B B . 332 ILE N    1 1 
        3  4564 2 2 25 ILE O    O   6.958  -9.125  -0.025 1.00 . B B . 332 ILE O    1 1 
        3  4565 2 2 26 THR C    C   9.251  -8.142  -2.866 1.00 . B B . 333 THR C    1 1 
        3  4566 2 2 26 THR CA   C   8.008  -8.934  -2.566 1.00 . B B . 333 THR CA   1 1 
        3  4567 2 2 26 THR CB   C   7.428  -9.507  -3.852 1.00 . B B . 333 THR CB   1 1 
        3  4568 2 2 26 THR CG2  C   5.910  -9.644  -3.702 1.00 . B B . 333 THR CG2  1 1 
        3  4569 2 2 26 THR H    H   6.736  -7.301  -2.506 1.00 . B B . 333 THR H    1 1 
        3  4570 2 2 26 THR HA   H   8.238  -9.737  -1.882 1.00 . B B . 333 THR HA   1 1 
        3  4571 2 2 26 THR HB   H   7.857 -10.467  -4.039 1.00 . B B . 333 THR HB   1 1 
        3  4572 2 2 26 THR HG1  H   8.640  -8.360  -4.846 1.00 . B B . 333 THR HG1  1 1 
        3  4573 2 2 26 THR HG21 H   5.436  -8.703  -3.952 1.00 . B B . 333 THR HG21 1 1 
        3  4574 2 2 26 THR HG22 H   5.670  -9.905  -2.680 1.00 . B B . 333 THR HG22 1 1 
        3  4575 2 2 26 THR HG23 H   5.550 -10.415  -4.365 1.00 . B B . 333 THR HG23 1 1 
        3  4576 2 2 26 THR N    N   7.048  -8.050  -1.983 1.00 . B B . 333 THR N    1 1 
        3  4577 2 2 26 THR O    O   9.164  -7.017  -3.342 1.00 . B B . 333 THR O    1 1 
        3  4578 2 2 26 THR OG1  O   7.725  -8.639  -4.932 1.00 . B B . 333 THR OG1  1 1 
        3  4579 2 2 27 LYS C    C  11.805  -7.648  -4.316 1.00 . B B . 334 LYS C    1 1 
        3  4580 2 2 27 LYS CA   C  11.668  -8.040  -2.845 1.00 . B B . 334 LYS CA   1 1 
        3  4581 2 2 27 LYS CB   C  12.834  -8.947  -2.450 1.00 . B B . 334 LYS CB   1 1 
        3  4582 2 2 27 LYS CD   C  14.782  -9.235  -0.918 1.00 . B B . 334 LYS CD   1 1 
        3  4583 2 2 27 LYS CE   C  14.599  -9.525   0.573 1.00 . B B . 334 LYS CE   1 1 
        3  4584 2 2 27 LYS CG   C  13.696  -8.264  -1.388 1.00 . B B . 334 LYS CG   1 1 
        3  4585 2 2 27 LYS H    H  10.399  -9.621  -2.215 1.00 . B B . 334 LYS H    1 1 
        3  4586 2 2 27 LYS HA   H  11.701  -7.143  -2.250 1.00 . B B . 334 LYS HA   1 1 
        3  4587 2 2 27 LYS HB2  H  12.447  -9.875  -2.054 1.00 . B B . 334 LYS HB2  1 1 
        3  4588 2 2 27 LYS HB3  H  13.437  -9.154  -3.320 1.00 . B B . 334 LYS HB3  1 1 
        3  4589 2 2 27 LYS HD2  H  14.705 -10.157  -1.476 1.00 . B B . 334 LYS HD2  1 1 
        3  4590 2 2 27 LYS HD3  H  15.755  -8.795  -1.081 1.00 . B B . 334 LYS HD3  1 1 
        3  4591 2 2 27 LYS HE2  H  15.352 -10.228   0.898 1.00 . B B . 334 LYS HE2  1 1 
        3  4592 2 2 27 LYS HE3  H  14.698  -8.607   1.133 1.00 . B B . 334 LYS HE3  1 1 
        3  4593 2 2 27 LYS HG2  H  14.157  -7.383  -1.810 1.00 . B B . 334 LYS HG2  1 1 
        3  4594 2 2 27 LYS HG3  H  13.081  -7.983  -0.547 1.00 . B B . 334 LYS HG3  1 1 
        3  4595 2 2 27 LYS HZ1  H  13.192 -11.047   0.369 1.00 . B B . 334 LYS HZ1  1 1 
        3  4596 2 2 27 LYS HZ2  H  12.526  -9.484   0.378 1.00 . B B . 334 LYS HZ2  1 1 
        3  4597 2 2 27 LYS HZ3  H  13.073 -10.185   1.826 1.00 . B B . 334 LYS HZ3  1 1 
        3  4598 2 2 27 LYS N    N  10.400  -8.722  -2.594 1.00 . B B . 334 LYS N    1 1 
        3  4599 2 2 27 LYS NZ   N  13.246 -10.103   0.804 1.00 . B B . 334 LYS NZ   1 1 
        3  4600 2 2 27 LYS O    O  12.893  -7.347  -4.782 1.00 . B B . 334 LYS O    1 1 
        3  4601 2 2 28 GLU C    C   9.351  -6.601  -6.770 1.00 . B B . 335 GLU C    1 1 
        3  4602 2 2 28 GLU CA   C  10.665  -7.291  -6.432 1.00 . B B . 335 GLU CA   1 1 
        3  4603 2 2 28 GLU CB   C  10.840  -8.529  -7.315 1.00 . B B . 335 GLU CB   1 1 
        3  4604 2 2 28 GLU CD   C  10.047 -10.868  -7.714 1.00 . B B . 335 GLU CD   1 1 
        3  4605 2 2 28 GLU CG   C   9.833  -9.600  -6.894 1.00 . B B . 335 GLU CG   1 1 
        3  4606 2 2 28 GLU H    H   9.866  -7.904  -4.595 1.00 . B B . 335 GLU H    1 1 
        3  4607 2 2 28 GLU HA   H  11.473  -6.598  -6.629 1.00 . B B . 335 GLU HA   1 1 
        3  4608 2 2 28 GLU HB2  H  10.671  -8.259  -8.347 1.00 . B B . 335 GLU HB2  1 1 
        3  4609 2 2 28 GLU HB3  H  11.840  -8.913  -7.201 1.00 . B B . 335 GLU HB3  1 1 
        3  4610 2 2 28 GLU HG2  H   9.966  -9.824  -5.846 1.00 . B B . 335 GLU HG2  1 1 
        3  4611 2 2 28 GLU HG3  H   8.830  -9.235  -7.058 1.00 . B B . 335 GLU HG3  1 1 
        3  4612 2 2 28 GLU N    N  10.695  -7.668  -5.030 1.00 . B B . 335 GLU N    1 1 
        3  4613 2 2 28 GLU O    O   9.147  -6.179  -7.908 1.00 . B B . 335 GLU O    1 1 
        3  4614 2 2 28 GLU OE1  O  11.096 -11.474  -7.566 1.00 . B B . 335 GLU OE1  1 1 
        3  4615 2 2 28 GLU OE2  O   9.160 -11.214  -8.476 1.00 . B B . 335 GLU OE2  1 1 
        3  4616 2 2 29 CYS C    C   6.256  -5.841  -4.862 1.00 . B B . 336 CYS C    1 1 
        3  4617 2 2 29 CYS CA   C   7.126  -5.954  -6.087 1.00 . B B . 336 CYS CA   1 1 
        3  4618 2 2 29 CYS CB   C   6.403  -6.791  -7.144 1.00 . B B . 336 CYS CB   1 1 
        3  4619 2 2 29 CYS H    H   8.603  -6.912  -4.914 1.00 . B B . 336 CYS H    1 1 
        3  4620 2 2 29 CYS HA   H   7.257  -4.979  -6.472 1.00 . B B . 336 CYS HA   1 1 
        3  4621 2 2 29 CYS HB2  H   6.041  -6.143  -7.924 1.00 . B B . 336 CYS HB2  1 1 
        3  4622 2 2 29 CYS HB3  H   7.085  -7.505  -7.565 1.00 . B B . 336 CYS HB3  1 1 
        3  4623 2 2 29 CYS HG   H   5.027  -7.500  -5.449 1.00 . B B . 336 CYS HG   1 1 
        3  4624 2 2 29 CYS N    N   8.425  -6.538  -5.805 1.00 . B B . 336 CYS N    1 1 
        3  4625 2 2 29 CYS O    O   6.612  -6.256  -3.762 1.00 . B B . 336 CYS O    1 1 
        3  4626 2 2 29 CYS SG   S   5.008  -7.668  -6.394 1.00 . B B . 336 CYS SG   1 1 
        3  4627 2 2 30 VAL C    C   2.808  -5.518  -4.653 1.00 . B B . 337 VAL C    1 1 
        3  4628 2 2 30 VAL CA   C   4.108  -5.046  -4.079 1.00 . B B . 337 VAL CA   1 1 
        3  4629 2 2 30 VAL CB   C   4.065  -3.565  -3.768 1.00 . B B . 337 VAL CB   1 1 
        3  4630 2 2 30 VAL CG1  C   3.257  -3.306  -2.498 1.00 . B B . 337 VAL CG1  1 1 
        3  4631 2 2 30 VAL CG2  C   5.504  -3.112  -3.580 1.00 . B B . 337 VAL CG2  1 1 
        3  4632 2 2 30 VAL H    H   4.906  -4.958  -6.025 1.00 . B B . 337 VAL H    1 1 
        3  4633 2 2 30 VAL HA   H   4.356  -5.610  -3.192 1.00 . B B . 337 VAL HA   1 1 
        3  4634 2 2 30 VAL HB   H   3.622  -3.035  -4.601 1.00 . B B . 337 VAL HB   1 1 
        3  4635 2 2 30 VAL HG11 H   3.917  -2.971  -1.713 1.00 . B B . 337 VAL HG11 1 1 
        3  4636 2 2 30 VAL HG12 H   2.766  -4.215  -2.193 1.00 . B B . 337 VAL HG12 1 1 
        3  4637 2 2 30 VAL HG13 H   2.517  -2.545  -2.694 1.00 . B B . 337 VAL HG13 1 1 
        3  4638 2 2 30 VAL HG21 H   5.522  -2.131  -3.137 1.00 . B B . 337 VAL HG21 1 1 
        3  4639 2 2 30 VAL HG22 H   5.999  -3.087  -4.547 1.00 . B B . 337 VAL HG22 1 1 
        3  4640 2 2 30 VAL HG23 H   6.009  -3.817  -2.933 1.00 . B B . 337 VAL HG23 1 1 
        3  4641 2 2 30 VAL N    N   5.103  -5.259  -5.100 1.00 . B B . 337 VAL N    1 1 
        3  4642 2 2 30 VAL O    O   2.631  -5.424  -5.861 1.00 . B B . 337 VAL O    1 1 
        3  4643 2 2 31 MET C    C  -0.488  -6.662  -3.543 1.00 . B B . 338 MET C    1 1 
        3  4644 2 2 31 MET CA   C   0.714  -6.620  -4.463 1.00 . B B . 338 MET CA   1 1 
        3  4645 2 2 31 MET CB   C   0.980  -8.039  -4.967 1.00 . B B . 338 MET CB   1 1 
        3  4646 2 2 31 MET CE   C   2.745 -11.215  -3.207 1.00 . B B . 338 MET CE   1 1 
        3  4647 2 2 31 MET CG   C   1.996  -8.749  -4.070 1.00 . B B . 338 MET CG   1 1 
        3  4648 2 2 31 MET H    H   2.118  -6.213  -2.880 1.00 . B B . 338 MET H    1 1 
        3  4649 2 2 31 MET HA   H   0.475  -6.006  -5.317 1.00 . B B . 338 MET HA   1 1 
        3  4650 2 2 31 MET HB2  H   0.053  -8.591  -4.969 1.00 . B B . 338 MET HB2  1 1 
        3  4651 2 2 31 MET HB3  H   1.373  -7.989  -5.960 1.00 . B B . 338 MET HB3  1 1 
        3  4652 2 2 31 MET HE1  H   3.440 -10.621  -2.629 1.00 . B B . 338 MET HE1  1 1 
        3  4653 2 2 31 MET HE2  H   3.183 -12.178  -3.410 1.00 . B B . 338 MET HE2  1 1 
        3  4654 2 2 31 MET HE3  H   1.827 -11.348  -2.653 1.00 . B B . 338 MET HE3  1 1 
        3  4655 2 2 31 MET HG2  H   2.895  -8.167  -4.029 1.00 . B B . 338 MET HG2  1 1 
        3  4656 2 2 31 MET HG3  H   1.590  -8.868  -3.076 1.00 . B B . 338 MET HG3  1 1 
        3  4657 2 2 31 MET N    N   1.927  -6.092  -3.850 1.00 . B B . 338 MET N    1 1 
        3  4658 2 2 31 MET O    O  -0.366  -6.868  -2.341 1.00 . B B . 338 MET O    1 1 
        3  4659 2 2 31 MET SD   S   2.388 -10.371  -4.766 1.00 . B B . 338 MET SD   1 1 
        3  4660 2 2 32 ARG C    C  -3.430  -8.051  -3.529 1.00 . B B . 339 ARG C    1 1 
        3  4661 2 2 32 ARG CA   C  -2.909  -6.634  -3.416 1.00 . B B . 339 ARG CA   1 1 
        3  4662 2 2 32 ARG CB   C  -3.947  -5.668  -3.974 1.00 . B B . 339 ARG CB   1 1 
        3  4663 2 2 32 ARG CD   C  -4.383  -3.294  -4.617 1.00 . B B . 339 ARG CD   1 1 
        3  4664 2 2 32 ARG CG   C  -3.354  -4.261  -4.027 1.00 . B B . 339 ARG CG   1 1 
        3  4665 2 2 32 ARG CZ   C  -3.609  -1.413  -3.281 1.00 . B B . 339 ARG CZ   1 1 
        3  4666 2 2 32 ARG H    H  -1.692  -6.440  -5.134 1.00 . B B . 339 ARG H    1 1 
        3  4667 2 2 32 ARG HA   H  -2.729  -6.403  -2.375 1.00 . B B . 339 ARG HA   1 1 
        3  4668 2 2 32 ARG HB2  H  -4.237  -5.981  -4.962 1.00 . B B . 339 ARG HB2  1 1 
        3  4669 2 2 32 ARG HB3  H  -4.809  -5.669  -3.336 1.00 . B B . 339 ARG HB3  1 1 
        3  4670 2 2 32 ARG HD2  H  -4.017  -2.912  -5.557 1.00 . B B . 339 ARG HD2  1 1 
        3  4671 2 2 32 ARG HD3  H  -5.311  -3.821  -4.783 1.00 . B B . 339 ARG HD3  1 1 
        3  4672 2 2 32 ARG HE   H  -5.520  -1.999  -3.387 1.00 . B B . 339 ARG HE   1 1 
        3  4673 2 2 32 ARG HG2  H  -3.090  -3.945  -3.028 1.00 . B B . 339 ARG HG2  1 1 
        3  4674 2 2 32 ARG HG3  H  -2.472  -4.269  -4.646 1.00 . B B . 339 ARG HG3  1 1 
        3  4675 2 2 32 ARG HH11 H  -2.206  -2.390  -4.323 1.00 . B B . 339 ARG HH11 1 1 
        3  4676 2 2 32 ARG HH12 H  -1.642  -1.057  -3.374 1.00 . B B . 339 ARG HH12 1 1 
        3  4677 2 2 32 ARG HH21 H  -4.776  -0.257  -2.136 1.00 . B B . 339 ARG HH21 1 1 
        3  4678 2 2 32 ARG HH22 H  -3.092   0.149  -2.140 1.00 . B B . 339 ARG HH22 1 1 
        3  4679 2 2 32 ARG N    N  -1.665  -6.541  -4.155 1.00 . B B . 339 ARG N    1 1 
        3  4680 2 2 32 ARG NE   N  -4.611  -2.182  -3.701 1.00 . B B . 339 ARG NE   1 1 
        3  4681 2 2 32 ARG NH1  N  -2.391  -1.638  -3.691 1.00 . B B . 339 ARG NH1  1 1 
        3  4682 2 2 32 ARG NH2  N  -3.845  -0.432  -2.453 1.00 . B B . 339 ARG NH2  1 1 
        3  4683 2 2 32 ARG O    O  -3.894  -8.473  -4.591 1.00 . B B . 339 ARG O    1 1 
        3  4684 2 2 33 VAL C    C  -5.139 -10.287  -1.820 1.00 . B B . 340 VAL C    1 1 
        3  4685 2 2 33 VAL CA   C  -3.739 -10.161  -2.390 1.00 . B B . 340 VAL CA   1 1 
        3  4686 2 2 33 VAL CB   C  -2.738 -10.976  -1.584 1.00 . B B . 340 VAL CB   1 1 
        3  4687 2 2 33 VAL CG1  C  -2.904 -12.444  -1.917 1.00 . B B . 340 VAL CG1  1 1 
        3  4688 2 2 33 VAL CG2  C  -1.330 -10.535  -1.944 1.00 . B B . 340 VAL CG2  1 1 
        3  4689 2 2 33 VAL H    H  -2.909  -8.383  -1.641 1.00 . B B . 340 VAL H    1 1 
        3  4690 2 2 33 VAL HA   H  -3.761 -10.539  -3.387 1.00 . B B . 340 VAL HA   1 1 
        3  4691 2 2 33 VAL HB   H  -2.897 -10.828  -0.539 1.00 . B B . 340 VAL HB   1 1 
        3  4692 2 2 33 VAL HG11 H  -3.950 -12.698  -1.866 1.00 . B B . 340 VAL HG11 1 1 
        3  4693 2 2 33 VAL HG12 H  -2.348 -13.036  -1.210 1.00 . B B . 340 VAL HG12 1 1 
        3  4694 2 2 33 VAL HG13 H  -2.532 -12.626  -2.913 1.00 . B B . 340 VAL HG13 1 1 
        3  4695 2 2 33 VAL HG21 H  -0.678 -11.393  -1.947 1.00 . B B . 340 VAL HG21 1 1 
        3  4696 2 2 33 VAL HG22 H  -0.987  -9.815  -1.211 1.00 . B B . 340 VAL HG22 1 1 
        3  4697 2 2 33 VAL HG23 H  -1.341 -10.082  -2.924 1.00 . B B . 340 VAL HG23 1 1 
        3  4698 2 2 33 VAL N    N  -3.315  -8.780  -2.437 1.00 . B B . 340 VAL N    1 1 
        3  4699 2 2 33 VAL O    O  -5.576  -9.464  -1.018 1.00 . B B . 340 VAL O    1 1 
        3  4700 2 2 34 ASP C    C  -7.248 -12.370  -0.575 1.00 . B B . 341 ASP C    1 1 
        3  4701 2 2 34 ASP CA   C  -7.215 -11.533  -1.838 1.00 . B B . 341 ASP CA   1 1 
        3  4702 2 2 34 ASP CB   C  -8.007 -12.234  -2.941 1.00 . B B . 341 ASP CB   1 1 
        3  4703 2 2 34 ASP CG   C  -9.503 -12.055  -2.701 1.00 . B B . 341 ASP CG   1 1 
        3  4704 2 2 34 ASP H    H  -5.444 -11.930  -2.916 1.00 . B B . 341 ASP H    1 1 
        3  4705 2 2 34 ASP HA   H  -7.675 -10.577  -1.635 1.00 . B B . 341 ASP HA   1 1 
        3  4706 2 2 34 ASP HB2  H  -7.744 -11.807  -3.898 1.00 . B B . 341 ASP HB2  1 1 
        3  4707 2 2 34 ASP HB3  H  -7.769 -13.285  -2.939 1.00 . B B . 341 ASP HB3  1 1 
        3  4708 2 2 34 ASP N    N  -5.849 -11.312  -2.272 1.00 . B B . 341 ASP N    1 1 
        3  4709 2 2 34 ASP O    O  -7.282 -13.588  -0.634 1.00 . B B . 341 ASP O    1 1 
        3  4710 2 2 34 ASP OD1  O  -9.864 -11.666  -1.601 1.00 . B B . 341 ASP OD1  1 1 
        3  4711 2 2 34 ASP OD2  O -10.265 -12.306  -3.619 1.00 . B B . 341 ASP OD2  1 1 
        3  4712 2 2 35 GLU C    C  -8.144 -13.606   1.804 1.00 . B B . 342 GLU C    1 1 
        3  4713 2 2 35 GLU CA   C  -7.284 -12.353   1.862 1.00 . B B . 342 GLU CA   1 1 
        3  4714 2 2 35 GLU CB   C  -7.886 -11.371   2.876 1.00 . B B . 342 GLU CB   1 1 
        3  4715 2 2 35 GLU CD   C  -8.326 -11.404   5.334 1.00 . B B . 342 GLU CD   1 1 
        3  4716 2 2 35 GLU CG   C  -7.255 -11.542   4.257 1.00 . B B . 342 GLU CG   1 1 
        3  4717 2 2 35 GLU H    H  -7.211 -10.721   0.520 1.00 . B B . 342 GLU H    1 1 
        3  4718 2 2 35 GLU HA   H  -6.288 -12.623   2.152 1.00 . B B . 342 GLU HA   1 1 
        3  4719 2 2 35 GLU HB2  H  -7.719 -10.361   2.531 1.00 . B B . 342 GLU HB2  1 1 
        3  4720 2 2 35 GLU HB3  H  -8.950 -11.547   2.948 1.00 . B B . 342 GLU HB3  1 1 
        3  4721 2 2 35 GLU HG2  H  -6.804 -12.518   4.329 1.00 . B B . 342 GLU HG2  1 1 
        3  4722 2 2 35 GLU HG3  H  -6.505 -10.774   4.403 1.00 . B B . 342 GLU HG3  1 1 
        3  4723 2 2 35 GLU N    N  -7.245 -11.693   0.559 1.00 . B B . 342 GLU N    1 1 
        3  4724 2 2 35 GLU O    O  -7.929 -14.564   2.546 1.00 . B B . 342 GLU O    1 1 
        3  4725 2 2 35 GLU OE1  O  -8.763 -10.289   5.567 1.00 . B B . 342 GLU OE1  1 1 
        3  4726 2 2 35 GLU OE2  O  -8.692 -12.415   5.911 1.00 . B B . 342 GLU OE2  1 1 
        3  4727 2 2 36 LYS C    C  -9.351 -15.844  -0.026 1.00 . B B . 343 LYS C    1 1 
        3  4728 2 2 36 LYS CA   C -10.017 -14.695   0.725 1.00 . B B . 343 LYS CA   1 1 
        3  4729 2 2 36 LYS CB   C -11.224 -14.227  -0.076 1.00 . B B . 343 LYS CB   1 1 
        3  4730 2 2 36 LYS CD   C -12.904 -12.395  -0.246 1.00 . B B . 343 LYS CD   1 1 
        3  4731 2 2 36 LYS CE   C -14.054 -11.780   0.555 1.00 . B B . 343 LYS CE   1 1 
        3  4732 2 2 36 LYS CG   C -11.959 -13.136   0.699 1.00 . B B . 343 LYS CG   1 1 
        3  4733 2 2 36 LYS H    H  -9.214 -12.778   0.361 1.00 . B B . 343 LYS H    1 1 
        3  4734 2 2 36 LYS HA   H -10.350 -15.045   1.686 1.00 . B B . 343 LYS HA   1 1 
        3  4735 2 2 36 LYS HB2  H -10.892 -13.832  -1.026 1.00 . B B . 343 LYS HB2  1 1 
        3  4736 2 2 36 LYS HB3  H -11.883 -15.060  -0.245 1.00 . B B . 343 LYS HB3  1 1 
        3  4737 2 2 36 LYS HD2  H -12.360 -11.612  -0.755 1.00 . B B . 343 LYS HD2  1 1 
        3  4738 2 2 36 LYS HD3  H -13.303 -13.087  -0.972 1.00 . B B . 343 LYS HD3  1 1 
        3  4739 2 2 36 LYS HE2  H -14.801 -12.535   0.749 1.00 . B B . 343 LYS HE2  1 1 
        3  4740 2 2 36 LYS HE3  H -13.676 -11.397   1.491 1.00 . B B . 343 LYS HE3  1 1 
        3  4741 2 2 36 LYS HG2  H -12.524 -13.583   1.501 1.00 . B B . 343 LYS HG2  1 1 
        3  4742 2 2 36 LYS HG3  H -11.244 -12.439   1.107 1.00 . B B . 343 LYS HG3  1 1 
        3  4743 2 2 36 LYS HZ1  H -15.009  -9.933   0.426 1.00 . B B . 343 LYS HZ1  1 1 
        3  4744 2 2 36 LYS HZ2  H -15.460 -11.034  -0.787 1.00 . B B . 343 LYS HZ2  1 1 
        3  4745 2 2 36 LYS HZ3  H -13.951 -10.256  -0.861 1.00 . B B . 343 LYS HZ3  1 1 
        3  4746 2 2 36 LYS N    N  -9.109 -13.577   0.910 1.00 . B B . 343 LYS N    1 1 
        3  4747 2 2 36 LYS NZ   N -14.664 -10.667  -0.226 1.00 . B B . 343 LYS NZ   1 1 
        3  4748 2 2 36 LYS O    O  -9.532 -17.010   0.324 1.00 . B B . 343 LYS O    1 1 
        3  4749 2 2 37 THR C    C  -6.457 -16.540  -1.730 1.00 . B B . 344 THR C    1 1 
        3  4750 2 2 37 THR CA   C  -7.975 -16.524  -1.909 1.00 . B B . 344 THR CA   1 1 
        3  4751 2 2 37 THR CB   C  -8.312 -16.261  -3.375 1.00 . B B . 344 THR CB   1 1 
        3  4752 2 2 37 THR CG2  C  -9.705 -15.634  -3.474 1.00 . B B . 344 THR CG2  1 1 
        3  4753 2 2 37 THR H    H  -8.534 -14.566  -1.337 1.00 . B B . 344 THR H    1 1 
        3  4754 2 2 37 THR HA   H  -8.364 -17.492  -1.639 1.00 . B B . 344 THR HA   1 1 
        3  4755 2 2 37 THR HB   H  -8.305 -17.190  -3.913 1.00 . B B . 344 THR HB   1 1 
        3  4756 2 2 37 THR HG1  H  -7.805 -14.580  -4.210 1.00 . B B . 344 THR HG1  1 1 
        3  4757 2 2 37 THR HG21 H -10.410 -16.235  -2.920 1.00 . B B . 344 THR HG21 1 1 
        3  4758 2 2 37 THR HG22 H -10.006 -15.589  -4.511 1.00 . B B . 344 THR HG22 1 1 
        3  4759 2 2 37 THR HG23 H  -9.681 -14.636  -3.064 1.00 . B B . 344 THR HG23 1 1 
        3  4760 2 2 37 THR N    N  -8.618 -15.510  -1.085 1.00 . B B . 344 THR N    1 1 
        3  4761 2 2 37 THR O    O  -5.796 -17.481  -2.167 1.00 . B B . 344 THR O    1 1 
        3  4762 2 2 37 THR OG1  O  -7.350 -15.378  -3.933 1.00 . B B . 344 THR OG1  1 1 
        3  4763 2 2 38 LYS C    C  -3.758 -15.256  -2.228 1.00 . B B . 345 LYS C    1 1 
        3  4764 2 2 38 LYS CA   C  -4.468 -15.434  -0.893 1.00 . B B . 345 LYS CA   1 1 
        3  4765 2 2 38 LYS CB   C  -3.985 -16.707  -0.211 1.00 . B B . 345 LYS CB   1 1 
        3  4766 2 2 38 LYS CD   C  -2.181 -17.730   1.183 1.00 . B B . 345 LYS CD   1 1 
        3  4767 2 2 38 LYS CE   C  -1.418 -17.401   2.467 1.00 . B B . 345 LYS CE   1 1 
        3  4768 2 2 38 LYS CG   C  -2.675 -16.435   0.532 1.00 . B B . 345 LYS CG   1 1 
        3  4769 2 2 38 LYS H    H  -6.464 -14.775  -0.781 1.00 . B B . 345 LYS H    1 1 
        3  4770 2 2 38 LYS HA   H  -4.244 -14.588  -0.259 1.00 . B B . 345 LYS HA   1 1 
        3  4771 2 2 38 LYS HB2  H  -4.734 -17.044   0.490 1.00 . B B . 345 LYS HB2  1 1 
        3  4772 2 2 38 LYS HB3  H  -3.825 -17.465  -0.954 1.00 . B B . 345 LYS HB3  1 1 
        3  4773 2 2 38 LYS HD2  H  -3.027 -18.360   1.417 1.00 . B B . 345 LYS HD2  1 1 
        3  4774 2 2 38 LYS HD3  H  -1.525 -18.249   0.501 1.00 . B B . 345 LYS HD3  1 1 
        3  4775 2 2 38 LYS HE2  H  -0.877 -16.475   2.339 1.00 . B B . 345 LYS HE2  1 1 
        3  4776 2 2 38 LYS HE3  H  -2.116 -17.300   3.285 1.00 . B B . 345 LYS HE3  1 1 
        3  4777 2 2 38 LYS HG2  H  -1.932 -16.077  -0.167 1.00 . B B . 345 LYS HG2  1 1 
        3  4778 2 2 38 LYS HG3  H  -2.840 -15.692   1.296 1.00 . B B . 345 LYS HG3  1 1 
        3  4779 2 2 38 LYS HZ1  H   0.416 -18.358   2.221 1.00 . B B . 345 LYS HZ1  1 1 
        3  4780 2 2 38 LYS HZ2  H  -0.882 -19.414   2.512 1.00 . B B . 345 LYS HZ2  1 1 
        3  4781 2 2 38 LYS HZ3  H  -0.230 -18.495   3.783 1.00 . B B . 345 LYS HZ3  1 1 
        3  4782 2 2 38 LYS N    N  -5.905 -15.503  -1.101 1.00 . B B . 345 LYS N    1 1 
        3  4783 2 2 38 LYS NZ   N  -0.455 -18.500   2.768 1.00 . B B . 345 LYS NZ   1 1 
        3  4784 2 2 38 LYS O    O  -2.534 -15.137  -2.283 1.00 . B B . 345 LYS O    1 1 
        3  4785 2 2 39 GLU C    C  -3.839 -13.542  -4.900 1.00 . B B . 346 GLU C    1 1 
        3  4786 2 2 39 GLU CA   C  -3.990 -15.026  -4.628 1.00 . B B . 346 GLU CA   1 1 
        3  4787 2 2 39 GLU CB   C  -4.895 -15.649  -5.682 1.00 . B B . 346 GLU CB   1 1 
        3  4788 2 2 39 GLU CD   C  -5.066 -17.993  -6.537 1.00 . B B . 346 GLU CD   1 1 
        3  4789 2 2 39 GLU CG   C  -5.184 -17.100  -5.306 1.00 . B B . 346 GLU CG   1 1 
        3  4790 2 2 39 GLU H    H  -5.509 -15.296  -3.192 1.00 . B B . 346 GLU H    1 1 
        3  4791 2 2 39 GLU HA   H  -3.018 -15.493  -4.677 1.00 . B B . 346 GLU HA   1 1 
        3  4792 2 2 39 GLU HB2  H  -5.816 -15.093  -5.737 1.00 . B B . 346 GLU HB2  1 1 
        3  4793 2 2 39 GLU HB3  H  -4.403 -15.620  -6.638 1.00 . B B . 346 GLU HB3  1 1 
        3  4794 2 2 39 GLU HG2  H  -4.471 -17.420  -4.561 1.00 . B B . 346 GLU HG2  1 1 
        3  4795 2 2 39 GLU HG3  H  -6.183 -17.176  -4.904 1.00 . B B . 346 GLU HG3  1 1 
        3  4796 2 2 39 GLU N    N  -4.542 -15.216  -3.300 1.00 . B B . 346 GLU N    1 1 
        3  4797 2 2 39 GLU O    O  -4.549 -12.718  -4.326 1.00 . B B . 346 GLU O    1 1 
        3  4798 2 2 39 GLU OE1  O  -5.728 -17.703  -7.521 1.00 . B B . 346 GLU OE1  1 1 
        3  4799 2 2 39 GLU OE2  O  -4.316 -18.954  -6.479 1.00 . B B . 346 GLU OE2  1 1 
        3  4800 2 2 40 VAL C    C  -3.591 -11.261  -7.083 1.00 . B B . 347 VAL C    1 1 
        3  4801 2 2 40 VAL CA   C  -2.631 -11.809  -6.055 1.00 . B B . 347 VAL CA   1 1 
        3  4802 2 2 40 VAL CB   C  -1.199 -11.617  -6.526 1.00 . B B . 347 VAL CB   1 1 
        3  4803 2 2 40 VAL CG1  C  -1.002 -10.159  -6.953 1.00 . B B . 347 VAL CG1  1 1 
        3  4804 2 2 40 VAL CG2  C  -0.269 -11.930  -5.361 1.00 . B B . 347 VAL CG2  1 1 
        3  4805 2 2 40 VAL H    H  -2.348 -13.910  -6.152 1.00 . B B . 347 VAL H    1 1 
        3  4806 2 2 40 VAL HA   H  -2.751 -11.241  -5.159 1.00 . B B . 347 VAL HA   1 1 
        3  4807 2 2 40 VAL HB   H  -0.990 -12.278  -7.354 1.00 . B B . 347 VAL HB   1 1 
        3  4808 2 2 40 VAL HG11 H   0.039  -9.895  -6.862 1.00 . B B . 347 VAL HG11 1 1 
        3  4809 2 2 40 VAL HG12 H  -1.594  -9.513  -6.315 1.00 . B B . 347 VAL HG12 1 1 
        3  4810 2 2 40 VAL HG13 H  -1.318 -10.038  -7.978 1.00 . B B . 347 VAL HG13 1 1 
        3  4811 2 2 40 VAL HG21 H  -0.191 -11.058  -4.724 1.00 . B B . 347 VAL HG21 1 1 
        3  4812 2 2 40 VAL HG22 H   0.703 -12.196  -5.740 1.00 . B B . 347 VAL HG22 1 1 
        3  4813 2 2 40 VAL HG23 H  -0.678 -12.752  -4.792 1.00 . B B . 347 VAL HG23 1 1 
        3  4814 2 2 40 VAL N    N  -2.892 -13.207  -5.748 1.00 . B B . 347 VAL N    1 1 
        3  4815 2 2 40 VAL O    O  -3.836 -11.871  -8.124 1.00 . B B . 347 VAL O    1 1 
        3  4816 2 2 41 ILE C    C  -4.256  -8.296  -8.383 1.00 . B B . 348 ILE C    1 1 
        3  4817 2 2 41 ILE CA   C  -5.013  -9.407  -7.687 1.00 . B B . 348 ILE CA   1 1 
        3  4818 2 2 41 ILE CB   C  -6.201  -8.828  -6.917 1.00 . B B . 348 ILE CB   1 1 
        3  4819 2 2 41 ILE CD1  C  -8.098  -9.597  -5.477 1.00 . B B . 348 ILE CD1  1 1 
        3  4820 2 2 41 ILE CG1  C  -7.256  -9.919  -6.713 1.00 . B B . 348 ILE CG1  1 1 
        3  4821 2 2 41 ILE CG2  C  -6.809  -7.672  -7.715 1.00 . B B . 348 ILE CG2  1 1 
        3  4822 2 2 41 ILE H    H  -3.841  -9.630  -5.953 1.00 . B B . 348 ILE H    1 1 
        3  4823 2 2 41 ILE HA   H  -5.372 -10.110  -8.423 1.00 . B B . 348 ILE HA   1 1 
        3  4824 2 2 41 ILE HB   H  -5.865  -8.464  -5.957 1.00 . B B . 348 ILE HB   1 1 
        3  4825 2 2 41 ILE HD11 H  -8.562  -8.629  -5.599 1.00 . B B . 348 ILE HD11 1 1 
        3  4826 2 2 41 ILE HD12 H  -7.465  -9.584  -4.602 1.00 . B B . 348 ILE HD12 1 1 
        3  4827 2 2 41 ILE HD13 H  -8.864 -10.349  -5.356 1.00 . B B . 348 ILE HD13 1 1 
        3  4828 2 2 41 ILE HG12 H  -7.895  -9.968  -7.582 1.00 . B B . 348 ILE HG12 1 1 
        3  4829 2 2 41 ILE HG13 H  -6.766 -10.872  -6.572 1.00 . B B . 348 ILE HG13 1 1 
        3  4830 2 2 41 ILE HG21 H  -6.220  -6.780  -7.562 1.00 . B B . 348 ILE HG21 1 1 
        3  4831 2 2 41 ILE HG22 H  -7.821  -7.497  -7.382 1.00 . B B . 348 ILE HG22 1 1 
        3  4832 2 2 41 ILE HG23 H  -6.814  -7.923  -8.765 1.00 . B B . 348 ILE HG23 1 1 
        3  4833 2 2 41 ILE N    N  -4.104 -10.077  -6.788 1.00 . B B . 348 ILE N    1 1 
        3  4834 2 2 41 ILE O    O  -4.560  -7.941  -9.522 1.00 . B B . 348 ILE O    1 1 
        3  4835 2 2 42 GLN C    C  -1.022  -6.807  -7.918 1.00 . B B . 349 GLN C    1 1 
        3  4836 2 2 42 GLN CA   C  -2.488  -6.659  -8.244 1.00 . B B . 349 GLN CA   1 1 
        3  4837 2 2 42 GLN CB   C  -2.966  -5.371  -7.644 1.00 . B B . 349 GLN CB   1 1 
        3  4838 2 2 42 GLN CD   C  -2.980  -2.898  -7.984 1.00 . B B . 349 GLN CD   1 1 
        3  4839 2 2 42 GLN CG   C  -2.220  -4.192  -8.254 1.00 . B B . 349 GLN CG   1 1 
        3  4840 2 2 42 GLN H    H  -3.076  -8.042  -6.758 1.00 . B B . 349 GLN H    1 1 
        3  4841 2 2 42 GLN HA   H  -2.625  -6.630  -9.314 1.00 . B B . 349 GLN HA   1 1 
        3  4842 2 2 42 GLN HB2  H  -4.011  -5.273  -7.814 1.00 . B B . 349 GLN HB2  1 1 
        3  4843 2 2 42 GLN HB3  H  -2.772  -5.403  -6.594 1.00 . B B . 349 GLN HB3  1 1 
        3  4844 2 2 42 GLN HE21 H  -4.459  -3.335  -9.234 1.00 . B B . 349 GLN HE21 1 1 
        3  4845 2 2 42 GLN HE22 H  -4.602  -1.845  -8.432 1.00 . B B . 349 GLN HE22 1 1 
        3  4846 2 2 42 GLN HG2  H  -1.241  -4.135  -7.809 1.00 . B B . 349 GLN HG2  1 1 
        3  4847 2 2 42 GLN HG3  H  -2.124  -4.335  -9.319 1.00 . B B . 349 GLN HG3  1 1 
        3  4848 2 2 42 GLN N    N  -3.269  -7.738  -7.681 1.00 . B B . 349 GLN N    1 1 
        3  4849 2 2 42 GLN NE2  N  -4.107  -2.674  -8.602 1.00 . B B . 349 GLN NE2  1 1 
        3  4850 2 2 42 GLN O    O  -0.654  -7.434  -6.928 1.00 . B B . 349 GLN O    1 1 
        3  4851 2 2 42 GLN OE1  O  -2.536  -2.069  -7.190 1.00 . B B . 349 GLN OE1  1 1 
        3  4852 2 2 43 GLU C    C   1.856  -4.864  -8.914 1.00 . B B . 350 GLU C    1 1 
        3  4853 2 2 43 GLU CA   C   1.239  -6.188  -8.533 1.00 . B B . 350 GLU CA   1 1 
        3  4854 2 2 43 GLU CB   C   1.929  -7.257  -9.373 1.00 . B B . 350 GLU CB   1 1 
        3  4855 2 2 43 GLU CD   C   1.960  -9.689  -9.954 1.00 . B B . 350 GLU CD   1 1 
        3  4856 2 2 43 GLU CG   C   1.416  -8.637  -8.993 1.00 . B B . 350 GLU CG   1 1 
        3  4857 2 2 43 GLU H    H  -0.575  -5.670  -9.479 1.00 . B B . 350 GLU H    1 1 
        3  4858 2 2 43 GLU HA   H   1.438  -6.378  -7.500 1.00 . B B . 350 GLU HA   1 1 
        3  4859 2 2 43 GLU HB2  H   1.740  -7.069 -10.413 1.00 . B B . 350 GLU HB2  1 1 
        3  4860 2 2 43 GLU HB3  H   2.993  -7.210  -9.188 1.00 . B B . 350 GLU HB3  1 1 
        3  4861 2 2 43 GLU HG2  H   1.742  -8.862  -7.997 1.00 . B B . 350 GLU HG2  1 1 
        3  4862 2 2 43 GLU HG3  H   0.344  -8.641  -9.030 1.00 . B B . 350 GLU HG3  1 1 
        3  4863 2 2 43 GLU N    N  -0.199  -6.177  -8.739 1.00 . B B . 350 GLU N    1 1 
        3  4864 2 2 43 GLU O    O   1.387  -4.175  -9.820 1.00 . B B . 350 GLU O    1 1 
        3  4865 2 2 43 GLU OE1  O   3.086 -10.113  -9.760 1.00 . B B . 350 GLU OE1  1 1 
        3  4866 2 2 43 GLU OE2  O   1.240 -10.054 -10.869 1.00 . B B . 350 GLU OE2  1 1 
        3  4867 2 2 44 TRP C    C   5.095  -3.388  -8.023 1.00 . B B . 351 TRP C    1 1 
        3  4868 2 2 44 TRP CA   C   3.665  -3.312  -8.536 1.00 . B B . 351 TRP CA   1 1 
        3  4869 2 2 44 TRP CB   C   2.950  -2.113  -7.942 1.00 . B B . 351 TRP CB   1 1 
        3  4870 2 2 44 TRP CD1  C   3.391  -0.616  -9.923 1.00 . B B . 351 TRP CD1  1 1 
        3  4871 2 2 44 TRP CD2  C   1.209  -0.761  -9.418 1.00 . B B . 351 TRP CD2  1 1 
        3  4872 2 2 44 TRP CE2  C   1.309   0.099 -10.533 1.00 . B B . 351 TRP CE2  1 1 
        3  4873 2 2 44 TRP CE3  C  -0.067  -1.025  -8.899 1.00 . B B . 351 TRP CE3  1 1 
        3  4874 2 2 44 TRP CG   C   2.547  -1.196  -9.045 1.00 . B B . 351 TRP CG   1 1 
        3  4875 2 2 44 TRP CH2  C  -1.075   0.413 -10.592 1.00 . B B . 351 TRP CH2  1 1 
        3  4876 2 2 44 TRP CZ2  C   0.188   0.684 -11.114 1.00 . B B . 351 TRP CZ2  1 1 
        3  4877 2 2 44 TRP CZ3  C  -1.206  -0.442  -9.485 1.00 . B B . 351 TRP CZ3  1 1 
        3  4878 2 2 44 TRP H    H   3.258  -5.154  -7.531 1.00 . B B . 351 TRP H    1 1 
        3  4879 2 2 44 TRP HA   H   3.698  -3.199  -9.607 1.00 . B B . 351 TRP HA   1 1 
        3  4880 2 2 44 TRP HB2  H   2.071  -2.445  -7.422 1.00 . B B . 351 TRP HB2  1 1 
        3  4881 2 2 44 TRP HB3  H   3.610  -1.607  -7.257 1.00 . B B . 351 TRP HB3  1 1 
        3  4882 2 2 44 TRP HD1  H   4.464  -0.731  -9.935 1.00 . B B . 351 TRP HD1  1 1 
        3  4883 2 2 44 TRP HE1  H   3.022   0.679 -11.530 1.00 . B B . 351 TRP HE1  1 1 
        3  4884 2 2 44 TRP HE3  H  -0.171  -1.688  -8.050 1.00 . B B . 351 TRP HE3  1 1 
        3  4885 2 2 44 TRP HH2  H  -1.948   0.858 -11.039 1.00 . B B . 351 TRP HH2  1 1 
        3  4886 2 2 44 TRP HZ2  H   0.295   1.339 -11.966 1.00 . B B . 351 TRP HZ2  1 1 
        3  4887 2 2 44 TRP HZ3  H  -2.185  -0.648  -9.079 1.00 . B B . 351 TRP HZ3  1 1 
        3  4888 2 2 44 TRP N    N   2.936  -4.540  -8.235 1.00 . B B . 351 TRP N    1 1 
        3  4889 2 2 44 TRP NE1  N   2.654   0.154 -10.800 1.00 . B B . 351 TRP NE1  1 1 
        3  4890 2 2 44 TRP O    O   5.328  -3.630  -6.845 1.00 . B B . 351 TRP O    1 1 
        3  4891 2 2 45 SER C    C   7.735  -2.548  -7.268 1.00 . B B . 352 SER C    1 1 
        3  4892 2 2 45 SER CA   C   7.449  -3.271  -8.561 1.00 . B B . 352 SER CA   1 1 
        3  4893 2 2 45 SER CB   C   8.324  -2.686  -9.657 1.00 . B B . 352 SER CB   1 1 
        3  4894 2 2 45 SER H    H   5.815  -2.987  -9.838 1.00 . B B . 352 SER H    1 1 
        3  4895 2 2 45 SER HA   H   7.709  -4.309  -8.450 1.00 . B B . 352 SER HA   1 1 
        3  4896 2 2 45 SER HB2  H   9.035  -2.007  -9.225 1.00 . B B . 352 SER HB2  1 1 
        3  4897 2 2 45 SER HB3  H   8.858  -3.482 -10.138 1.00 . B B . 352 SER HB3  1 1 
        3  4898 2 2 45 SER HG   H   6.665  -2.449 -10.647 1.00 . B B . 352 SER HG   1 1 
        3  4899 2 2 45 SER N    N   6.051  -3.188  -8.921 1.00 . B B . 352 SER N    1 1 
        3  4900 2 2 45 SER O    O   7.206  -1.468  -7.007 1.00 . B B . 352 SER O    1 1 
        3  4901 2 2 45 SER OG   O   7.511  -1.999 -10.599 1.00 . B B . 352 SER OG   1 1 
        3  4902 2 2 46 LEU C    C  10.156  -1.598  -5.591 1.00 . B B . 353 LEU C    1 1 
        3  4903 2 2 46 LEU CA   C   9.026  -2.552  -5.247 1.00 . B B . 353 LEU CA   1 1 
        3  4904 2 2 46 LEU CB   C   9.499  -3.678  -4.321 1.00 . B B . 353 LEU CB   1 1 
        3  4905 2 2 46 LEU CD1  C   9.411  -4.607  -2.032 1.00 . B B . 353 LEU CD1  1 1 
        3  4906 2 2 46 LEU CD2  C  10.243  -2.340  -2.373 1.00 . B B . 353 LEU CD2  1 1 
        3  4907 2 2 46 LEU CG   C   9.236  -3.352  -2.855 1.00 . B B . 353 LEU CG   1 1 
        3  4908 2 2 46 LEU H    H   9.016  -3.987  -6.760 1.00 . B B . 353 LEU H    1 1 
        3  4909 2 2 46 LEU HA   H   8.209  -2.011  -4.802 1.00 . B B . 353 LEU HA   1 1 
        3  4910 2 2 46 LEU HB2  H   8.972  -4.581  -4.574 1.00 . B B . 353 LEU HB2  1 1 
        3  4911 2 2 46 LEU HB3  H  10.549  -3.834  -4.469 1.00 . B B . 353 LEU HB3  1 1 
        3  4912 2 2 46 LEU HD11 H  10.252  -5.166  -2.414 1.00 . B B . 353 LEU HD11 1 1 
        3  4913 2 2 46 LEU HD12 H   8.518  -5.196  -2.099 1.00 . B B . 353 LEU HD12 1 1 
        3  4914 2 2 46 LEU HD13 H   9.597  -4.330  -1.002 1.00 . B B . 353 LEU HD13 1 1 
        3  4915 2 2 46 LEU HD21 H  10.017  -2.072  -1.348 1.00 . B B . 353 LEU HD21 1 1 
        3  4916 2 2 46 LEU HD22 H  10.200  -1.475  -2.999 1.00 . B B . 353 LEU HD22 1 1 
        3  4917 2 2 46 LEU HD23 H  11.229  -2.780  -2.420 1.00 . B B . 353 LEU HD23 1 1 
        3  4918 2 2 46 LEU HG   H   8.236  -2.976  -2.723 1.00 . B B . 353 LEU HG   1 1 
        3  4919 2 2 46 LEU N    N   8.611  -3.139  -6.483 1.00 . B B . 353 LEU N    1 1 
        3  4920 2 2 46 LEU O    O  10.264  -0.498  -5.049 1.00 . B B . 353 LEU O    1 1 
        3  4921 2 2 47 THR C    C  11.511  -0.058  -7.891 1.00 . B B . 354 THR C    1 1 
        3  4922 2 2 47 THR CA   C  12.053  -1.194  -7.051 1.00 . B B . 354 THR CA   1 1 
        3  4923 2 2 47 THR CB   C  13.018  -2.036  -7.886 1.00 . B B . 354 THR CB   1 1 
        3  4924 2 2 47 THR CG2  C  12.407  -2.284  -9.266 1.00 . B B . 354 THR CG2  1 1 
        3  4925 2 2 47 THR H    H  10.776  -2.892  -6.996 1.00 . B B . 354 THR H    1 1 
        3  4926 2 2 47 THR HA   H  12.582  -0.770  -6.217 1.00 . B B . 354 THR HA   1 1 
        3  4927 2 2 47 THR HB   H  13.190  -2.980  -7.397 1.00 . B B . 354 THR HB   1 1 
        3  4928 2 2 47 THR HG1  H  14.373  -0.795  -7.249 1.00 . B B . 354 THR HG1  1 1 
        3  4929 2 2 47 THR HG21 H  12.892  -3.131  -9.728 1.00 . B B . 354 THR HG21 1 1 
        3  4930 2 2 47 THR HG22 H  12.543  -1.409  -9.883 1.00 . B B . 354 THR HG22 1 1 
        3  4931 2 2 47 THR HG23 H  11.352  -2.489  -9.158 1.00 . B B . 354 THR HG23 1 1 
        3  4932 2 2 47 THR N    N  10.957  -2.018  -6.566 1.00 . B B . 354 THR N    1 1 
        3  4933 2 2 47 THR O    O  12.272   0.662  -8.536 1.00 . B B . 354 THR O    1 1 
        3  4934 2 2 47 THR OG1  O  14.249  -1.340  -8.028 1.00 . B B . 354 THR OG1  1 1 
        3  4935 2 2 48 ASN C    C   8.999   2.219  -7.673 1.00 . B B . 355 ASN C    1 1 
        3  4936 2 2 48 ASN CA   C   9.572   1.188  -8.620 1.00 . B B . 355 ASN CA   1 1 
        3  4937 2 2 48 ASN CB   C   8.455   0.655  -9.517 1.00 . B B . 355 ASN CB   1 1 
        3  4938 2 2 48 ASN CG   C   9.056   0.072 -10.792 1.00 . B B . 355 ASN CG   1 1 
        3  4939 2 2 48 ASN H    H   9.627  -0.495  -7.314 1.00 . B B . 355 ASN H    1 1 
        3  4940 2 2 48 ASN HA   H  10.315   1.661  -9.240 1.00 . B B . 355 ASN HA   1 1 
        3  4941 2 2 48 ASN HB2  H   7.889  -0.102  -8.993 1.00 . B B . 355 ASN HB2  1 1 
        3  4942 2 2 48 ASN HB3  H   7.800   1.464  -9.774 1.00 . B B . 355 ASN HB3  1 1 
        3  4943 2 2 48 ASN HD21 H   7.361   0.183 -11.820 1.00 . B B . 355 ASN HD21 1 1 
        3  4944 2 2 48 ASN HD22 H   8.686  -0.453 -12.670 1.00 . B B . 355 ASN HD22 1 1 
        3  4945 2 2 48 ASN N    N  10.192   0.110  -7.865 1.00 . B B . 355 ASN N    1 1 
        3  4946 2 2 48 ASN ND2  N   8.306  -0.078 -11.849 1.00 . B B . 355 ASN ND2  1 1 
        3  4947 2 2 48 ASN O    O   8.542   3.275  -8.098 1.00 . B B . 355 ASN O    1 1 
        3  4948 2 2 48 ASN OD1  O  10.243  -0.256 -10.826 1.00 . B B . 355 ASN OD1  1 1 
        3  4949 2 2 49 ILE C    C   9.140   4.200  -5.492 1.00 . B B . 356 ILE C    1 1 
        3  4950 2 2 49 ILE CA   C   8.481   2.825  -5.408 1.00 . B B . 356 ILE CA   1 1 
        3  4951 2 2 49 ILE CB   C   8.667   2.218  -4.037 1.00 . B B . 356 ILE CB   1 1 
        3  4952 2 2 49 ILE CD1  C   8.005   0.272  -2.604 1.00 . B B . 356 ILE CD1  1 1 
        3  4953 2 2 49 ILE CG1  C   7.766   0.984  -3.932 1.00 . B B . 356 ILE CG1  1 1 
        3  4954 2 2 49 ILE CG2  C   8.269   3.243  -2.990 1.00 . B B . 356 ILE CG2  1 1 
        3  4955 2 2 49 ILE H    H   9.405   1.050  -6.083 1.00 . B B . 356 ILE H    1 1 
        3  4956 2 2 49 ILE HA   H   7.433   2.937  -5.582 1.00 . B B . 356 ILE HA   1 1 
        3  4957 2 2 49 ILE HB   H   9.697   1.930  -3.908 1.00 . B B . 356 ILE HB   1 1 
        3  4958 2 2 49 ILE HD11 H   7.393   0.722  -1.840 1.00 . B B . 356 ILE HD11 1 1 
        3  4959 2 2 49 ILE HD12 H   9.041   0.365  -2.328 1.00 . B B . 356 ILE HD12 1 1 
        3  4960 2 2 49 ILE HD13 H   7.748  -0.770  -2.703 1.00 . B B . 356 ILE HD13 1 1 
        3  4961 2 2 49 ILE HG12 H   6.734   1.290  -3.998 1.00 . B B . 356 ILE HG12 1 1 
        3  4962 2 2 49 ILE HG13 H   7.990   0.309  -4.743 1.00 . B B . 356 ILE HG13 1 1 
        3  4963 2 2 49 ILE HG21 H   8.160   2.762  -2.035 1.00 . B B . 356 ILE HG21 1 1 
        3  4964 2 2 49 ILE HG22 H   7.331   3.696  -3.280 1.00 . B B . 356 ILE HG22 1 1 
        3  4965 2 2 49 ILE HG23 H   9.032   4.005  -2.927 1.00 . B B . 356 ILE HG23 1 1 
        3  4966 2 2 49 ILE N    N   9.021   1.913  -6.386 1.00 . B B . 356 ILE N    1 1 
        3  4967 2 2 49 ILE O    O  10.325   4.308  -5.807 1.00 . B B . 356 ILE O    1 1 
        3  4968 2 2 50 LYS C    C   9.036   7.129  -3.799 1.00 . B B . 357 LYS C    1 1 
        3  4969 2 2 50 LYS CA   C   8.892   6.618  -5.227 1.00 . B B . 357 LYS CA   1 1 
        3  4970 2 2 50 LYS CB   C   7.973   7.529  -6.051 1.00 . B B . 357 LYS CB   1 1 
        3  4971 2 2 50 LYS CD   C   7.894   9.585  -7.471 1.00 . B B . 357 LYS CD   1 1 
        3  4972 2 2 50 LYS CE   C   8.603  10.096  -8.728 1.00 . B B . 357 LYS CE   1 1 
        3  4973 2 2 50 LYS CG   C   8.813   8.619  -6.722 1.00 . B B . 357 LYS CG   1 1 
        3  4974 2 2 50 LYS H    H   7.420   5.107  -4.934 1.00 . B B . 357 LYS H    1 1 
        3  4975 2 2 50 LYS HA   H   9.870   6.600  -5.685 1.00 . B B . 357 LYS HA   1 1 
        3  4976 2 2 50 LYS HB2  H   7.475   6.942  -6.806 1.00 . B B . 357 LYS HB2  1 1 
        3  4977 2 2 50 LYS HB3  H   7.235   7.988  -5.417 1.00 . B B . 357 LYS HB3  1 1 
        3  4978 2 2 50 LYS HD2  H   6.987   9.071  -7.754 1.00 . B B . 357 LYS HD2  1 1 
        3  4979 2 2 50 LYS HD3  H   7.653  10.420  -6.832 1.00 . B B . 357 LYS HD3  1 1 
        3  4980 2 2 50 LYS HE2  H   7.965  10.801  -9.238 1.00 . B B . 357 LYS HE2  1 1 
        3  4981 2 2 50 LYS HE3  H   9.525  10.583  -8.447 1.00 . B B . 357 LYS HE3  1 1 
        3  4982 2 2 50 LYS HG2  H   9.368   9.160  -5.969 1.00 . B B . 357 LYS HG2  1 1 
        3  4983 2 2 50 LYS HG3  H   9.501   8.165  -7.420 1.00 . B B . 357 LYS HG3  1 1 
        3  4984 2 2 50 LYS HZ1  H   9.032   9.298 -10.603 1.00 . B B . 357 LYS HZ1  1 1 
        3  4985 2 2 50 LYS HZ2  H   8.109   8.276  -9.610 1.00 . B B . 357 LYS HZ2  1 1 
        3  4986 2 2 50 LYS HZ3  H   9.770   8.475  -9.316 1.00 . B B . 357 LYS HZ3  1 1 
        3  4987 2 2 50 LYS N    N   8.363   5.253  -5.196 1.00 . B B . 357 LYS N    1 1 
        3  4988 2 2 50 LYS NZ   N   8.901   8.950  -9.632 1.00 . B B . 357 LYS NZ   1 1 
        3  4989 2 2 50 LYS O    O  10.077   7.658  -3.412 1.00 . B B . 357 LYS O    1 1 
        3  4990 2 2 51 ARG C    C   6.710   6.712  -1.000 1.00 . B B . 358 ARG C    1 1 
        3  4991 2 2 51 ARG CA   C   7.987   7.275  -1.614 1.00 . B B . 358 ARG CA   1 1 
        3  4992 2 2 51 ARG CB   C   8.059   8.793  -1.442 1.00 . B B . 358 ARG CB   1 1 
        3  4993 2 2 51 ARG CD   C   7.377  10.960  -2.461 1.00 . B B . 358 ARG CD   1 1 
        3  4994 2 2 51 ARG CG   C   7.067   9.473  -2.374 1.00 . B B . 358 ARG CG   1 1 
        3  4995 2 2 51 ARG CZ   C   6.127  12.910  -3.203 1.00 . B B . 358 ARG CZ   1 1 
        3  4996 2 2 51 ARG H    H   7.208   6.453  -3.380 1.00 . B B . 358 ARG H    1 1 
        3  4997 2 2 51 ARG HA   H   8.847   6.834  -1.134 1.00 . B B . 358 ARG HA   1 1 
        3  4998 2 2 51 ARG HB2  H   7.827   9.049  -0.419 1.00 . B B . 358 ARG HB2  1 1 
        3  4999 2 2 51 ARG HB3  H   9.055   9.126  -1.679 1.00 . B B . 358 ARG HB3  1 1 
        3  5000 2 2 51 ARG HD2  H   7.888  11.276  -1.564 1.00 . B B . 358 ARG HD2  1 1 
        3  5001 2 2 51 ARG HD3  H   8.012  11.133  -3.317 1.00 . B B . 358 ARG HD3  1 1 
        3  5002 2 2 51 ARG HE   H   5.301  11.345  -2.269 1.00 . B B . 358 ARG HE   1 1 
        3  5003 2 2 51 ARG HG2  H   7.152   9.043  -3.357 1.00 . B B . 358 ARG HG2  1 1 
        3  5004 2 2 51 ARG HG3  H   6.068   9.338  -1.992 1.00 . B B . 358 ARG HG3  1 1 
        3  5005 2 2 51 ARG HH11 H   8.095  12.924  -3.563 1.00 . B B . 358 ARG HH11 1 1 
        3  5006 2 2 51 ARG HH12 H   7.223  14.319  -4.105 1.00 . B B . 358 ARG HH12 1 1 
        3  5007 2 2 51 ARG HH21 H   4.155  13.170  -2.974 1.00 . B B . 358 ARG HH21 1 1 
        3  5008 2 2 51 ARG HH22 H   4.993  14.458  -3.774 1.00 . B B . 358 ARG HH22 1 1 
        3  5009 2 2 51 ARG N    N   7.993   6.910  -3.013 1.00 . B B . 358 ARG N    1 1 
        3  5010 2 2 51 ARG NE   N   6.140  11.720  -2.610 1.00 . B B . 358 ARG NE   1 1 
        3  5011 2 2 51 ARG NH1  N   7.235  13.424  -3.659 1.00 . B B . 358 ARG NH1  1 1 
        3  5012 2 2 51 ARG NH2  N   5.004  13.564  -3.326 1.00 . B B . 358 ARG NH2  1 1 
        3  5013 2 2 51 ARG O    O   5.646   6.774  -1.596 1.00 . B B . 358 ARG O    1 1 
        3  5014 2 2 52 TRP C    C   5.469   6.165   2.171 1.00 . B B . 359 TRP C    1 1 
        3  5015 2 2 52 TRP CA   C   5.717   5.500   0.827 1.00 . B B . 359 TRP CA   1 1 
        3  5016 2 2 52 TRP CB   C   6.036   4.020   0.975 1.00 . B B . 359 TRP CB   1 1 
        3  5017 2 2 52 TRP CD1  C   7.458   3.390   2.955 1.00 . B B . 359 TRP CD1  1 1 
        3  5018 2 2 52 TRP CD2  C   8.684   4.054   1.207 1.00 . B B . 359 TRP CD2  1 1 
        3  5019 2 2 52 TRP CE2  C   9.599   3.737   2.237 1.00 . B B . 359 TRP CE2  1 1 
        3  5020 2 2 52 TRP CE3  C   9.190   4.501  -0.010 1.00 . B B . 359 TRP CE3  1 1 
        3  5021 2 2 52 TRP CG   C   7.335   3.829   1.690 1.00 . B B . 359 TRP CG   1 1 
        3  5022 2 2 52 TRP CH2  C  11.465   4.327   0.837 1.00 . B B . 359 TRP CH2  1 1 
        3  5023 2 2 52 TRP CZ2  C  10.977   3.860   2.054 1.00 . B B . 359 TRP CZ2  1 1 
        3  5024 2 2 52 TRP CZ3  C  10.571   4.641  -0.199 1.00 . B B . 359 TRP CZ3  1 1 
        3  5025 2 2 52 TRP H    H   7.706   6.061   0.553 1.00 . B B . 359 TRP H    1 1 
        3  5026 2 2 52 TRP HA   H   4.835   5.608   0.222 1.00 . B B . 359 TRP HA   1 1 
        3  5027 2 2 52 TRP HB2  H   5.255   3.526   1.522 1.00 . B B . 359 TRP HB2  1 1 
        3  5028 2 2 52 TRP HB3  H   6.114   3.590  -0.010 1.00 . B B . 359 TRP HB3  1 1 
        3  5029 2 2 52 TRP HD1  H   6.641   3.126   3.596 1.00 . B B . 359 TRP HD1  1 1 
        3  5030 2 2 52 TRP HE1  H   9.162   3.000   4.131 1.00 . B B . 359 TRP HE1  1 1 
        3  5031 2 2 52 TRP HE3  H   8.506   4.727  -0.811 1.00 . B B . 359 TRP HE3  1 1 
        3  5032 2 2 52 TRP HH2  H  12.527   4.435   0.689 1.00 . B B . 359 TRP HH2  1 1 
        3  5033 2 2 52 TRP HZ2  H  11.659   3.631   2.856 1.00 . B B . 359 TRP HZ2  1 1 
        3  5034 2 2 52 TRP HZ3  H  10.944   4.997  -1.142 1.00 . B B . 359 TRP HZ3  1 1 
        3  5035 2 2 52 TRP N    N   6.836   6.124   0.160 1.00 . B B . 359 TRP N    1 1 
        3  5036 2 2 52 TRP NE1  N   8.803   3.308   3.276 1.00 . B B . 359 TRP NE1  1 1 
        3  5037 2 2 52 TRP O    O   6.208   7.070   2.560 1.00 . B B . 359 TRP O    1 1 
        3  5038 2 2 53 ALA C    C   3.264   5.513   5.023 1.00 . B B . 360 ALA C    1 1 
        3  5039 2 2 53 ALA CA   C   4.116   6.395   4.136 1.00 . B B . 360 ALA CA   1 1 
        3  5040 2 2 53 ALA CB   C   3.390   7.706   3.891 1.00 . B B . 360 ALA CB   1 1 
        3  5041 2 2 53 ALA H    H   3.826   5.043   2.521 1.00 . B B . 360 ALA H    1 1 
        3  5042 2 2 53 ALA HA   H   5.043   6.606   4.645 1.00 . B B . 360 ALA HA   1 1 
        3  5043 2 2 53 ALA HB1  H   3.938   8.291   3.169 1.00 . B B . 360 ALA HB1  1 1 
        3  5044 2 2 53 ALA HB2  H   3.313   8.255   4.818 1.00 . B B . 360 ALA HB2  1 1 
        3  5045 2 2 53 ALA HB3  H   2.402   7.496   3.512 1.00 . B B . 360 ALA HB3  1 1 
        3  5046 2 2 53 ALA N    N   4.415   5.757   2.868 1.00 . B B . 360 ALA N    1 1 
        3  5047 2 2 53 ALA O    O   2.046   5.427   4.869 1.00 . B B . 360 ALA O    1 1 
        3  5048 2 2 54 ALA C    C   2.685   4.824   8.058 1.00 . B B . 361 ALA C    1 1 
        3  5049 2 2 54 ALA CA   C   3.271   4.014   6.905 1.00 . B B . 361 ALA CA   1 1 
        3  5050 2 2 54 ALA CB   C   4.259   3.001   7.455 1.00 . B B . 361 ALA CB   1 1 
        3  5051 2 2 54 ALA H    H   4.880   5.005   6.013 1.00 . B B . 361 ALA H    1 1 
        3  5052 2 2 54 ALA HA   H   2.495   3.489   6.400 1.00 . B B . 361 ALA HA   1 1 
        3  5053 2 2 54 ALA HB1  H   5.264   3.373   7.330 1.00 . B B . 361 ALA HB1  1 1 
        3  5054 2 2 54 ALA HB2  H   4.142   2.070   6.924 1.00 . B B . 361 ALA HB2  1 1 
        3  5055 2 2 54 ALA HB3  H   4.059   2.847   8.501 1.00 . B B . 361 ALA HB3  1 1 
        3  5056 2 2 54 ALA N    N   3.927   4.879   5.958 1.00 . B B . 361 ALA N    1 1 
        3  5057 2 2 54 ALA O    O   3.286   5.801   8.504 1.00 . B B . 361 ALA O    1 1 
        3  5058 2 2 55 SER C    C   0.443   4.089  10.704 1.00 . B B . 362 SER C    1 1 
        3  5059 2 2 55 SER CA   C   0.861   5.102   9.635 1.00 . B B . 362 SER CA   1 1 
        3  5060 2 2 55 SER CB   C  -0.351   5.860   9.100 1.00 . B B . 362 SER CB   1 1 
        3  5061 2 2 55 SER H    H   1.074   3.636   8.141 1.00 . B B . 362 SER H    1 1 
        3  5062 2 2 55 SER HA   H   1.554   5.806  10.068 1.00 . B B . 362 SER HA   1 1 
        3  5063 2 2 55 SER HB2  H  -1.258   5.390   9.437 1.00 . B B . 362 SER HB2  1 1 
        3  5064 2 2 55 SER HB3  H  -0.313   6.872   9.461 1.00 . B B . 362 SER HB3  1 1 
        3  5065 2 2 55 SER HG   H   0.170   5.085   7.394 1.00 . B B . 362 SER HG   1 1 
        3  5066 2 2 55 SER N    N   1.513   4.414   8.536 1.00 . B B . 362 SER N    1 1 
        3  5067 2 2 55 SER O    O   0.596   2.884  10.510 1.00 . B B . 362 SER O    1 1 
        3  5068 2 2 55 SER OG   O  -0.320   5.859   7.679 1.00 . B B . 362 SER OG   1 1 
        3  5069 2 2 56 PRO C    C  -1.830   2.977  12.640 1.00 . B B . 363 PRO C    1 1 
        3  5070 2 2 56 PRO CA   C  -0.487   3.632  12.924 1.00 . B B . 363 PRO CA   1 1 
        3  5071 2 2 56 PRO CB   C  -0.585   4.543  14.144 1.00 . B B . 363 PRO CB   1 1 
        3  5072 2 2 56 PRO CD   C  -0.304   5.951  12.161 1.00 . B B . 363 PRO CD   1 1 
        3  5073 2 2 56 PRO CG   C  -0.745   5.936  13.626 1.00 . B B . 363 PRO CG   1 1 
        3  5074 2 2 56 PRO HA   H   0.266   2.880  13.096 1.00 . B B . 363 PRO HA   1 1 
        3  5075 2 2 56 PRO HB2  H  -1.450   4.268  14.727 1.00 . B B . 363 PRO HB2  1 1 
        3  5076 2 2 56 PRO HB3  H   0.311   4.472  14.740 1.00 . B B . 363 PRO HB3  1 1 
        3  5077 2 2 56 PRO HD2  H  -1.094   6.355  11.547 1.00 . B B . 363 PRO HD2  1 1 
        3  5078 2 2 56 PRO HD3  H   0.602   6.523  12.047 1.00 . B B . 363 PRO HD3  1 1 
        3  5079 2 2 56 PRO HG2  H  -1.782   6.236  13.699 1.00 . B B . 363 PRO HG2  1 1 
        3  5080 2 2 56 PRO HG3  H  -0.127   6.614  14.194 1.00 . B B . 363 PRO HG3  1 1 
        3  5081 2 2 56 PRO N    N  -0.065   4.540  11.825 1.00 . B B . 363 PRO N    1 1 
        3  5082 2 2 56 PRO O    O  -2.268   2.093  13.370 1.00 . B B . 363 PRO O    1 1 
        3  5083 2 2 57 LYS C    C  -3.798   2.551   9.717 1.00 . B B . 364 LYS C    1 1 
        3  5084 2 2 57 LYS CA   C  -3.779   2.911  11.187 1.00 . B B . 364 LYS CA   1 1 
        3  5085 2 2 57 LYS CB   C  -4.856   3.952  11.435 1.00 . B B . 364 LYS CB   1 1 
        3  5086 2 2 57 LYS CD   C  -5.848   5.450  13.167 1.00 . B B . 364 LYS CD   1 1 
        3  5087 2 2 57 LYS CE   C  -5.352   6.847  13.545 1.00 . B B . 364 LYS CE   1 1 
        3  5088 2 2 57 LYS CG   C  -4.653   4.564  12.816 1.00 . B B . 364 LYS CG   1 1 
        3  5089 2 2 57 LYS H    H  -2.067   4.141  11.052 1.00 . B B . 364 LYS H    1 1 
        3  5090 2 2 57 LYS HA   H  -4.002   2.037  11.771 1.00 . B B . 364 LYS HA   1 1 
        3  5091 2 2 57 LYS HB2  H  -4.790   4.725  10.681 1.00 . B B . 364 LYS HB2  1 1 
        3  5092 2 2 57 LYS HB3  H  -5.821   3.477  11.380 1.00 . B B . 364 LYS HB3  1 1 
        3  5093 2 2 57 LYS HD2  H  -6.508   5.521  12.313 1.00 . B B . 364 LYS HD2  1 1 
        3  5094 2 2 57 LYS HD3  H  -6.383   5.023  14.001 1.00 . B B . 364 LYS HD3  1 1 
        3  5095 2 2 57 LYS HE2  H  -6.192   7.463  13.828 1.00 . B B . 364 LYS HE2  1 1 
        3  5096 2 2 57 LYS HE3  H  -4.665   6.771  14.375 1.00 . B B . 364 LYS HE3  1 1 
        3  5097 2 2 57 LYS HG2  H  -4.559   3.776  13.548 1.00 . B B . 364 LYS HG2  1 1 
        3  5098 2 2 57 LYS HG3  H  -3.754   5.159  12.811 1.00 . B B . 364 LYS HG3  1 1 
        3  5099 2 2 57 LYS HZ1  H  -3.801   7.951  12.705 1.00 . B B . 364 LYS HZ1  1 1 
        3  5100 2 2 57 LYS HZ2  H  -5.293   8.139  11.914 1.00 . B B . 364 LYS HZ2  1 1 
        3  5101 2 2 57 LYS HZ3  H  -4.389   6.715  11.704 1.00 . B B . 364 LYS HZ3  1 1 
        3  5102 2 2 57 LYS N    N  -2.476   3.435  11.579 1.00 . B B . 364 LYS N    1 1 
        3  5103 2 2 57 LYS NZ   N  -4.656   7.460  12.379 1.00 . B B . 364 LYS NZ   1 1 
        3  5104 2 2 57 LYS O    O  -4.639   1.779   9.267 1.00 . B B . 364 LYS O    1 1 
        3  5105 2 2 58 SER C    C  -1.432   3.015   6.995 1.00 . B B . 365 SER C    1 1 
        3  5106 2 2 58 SER CA   C  -2.824   2.864   7.541 1.00 . B B . 365 SER CA   1 1 
        3  5107 2 2 58 SER CB   C  -3.762   3.804   6.794 1.00 . B B . 365 SER CB   1 1 
        3  5108 2 2 58 SER H    H  -2.238   3.740   9.376 1.00 . B B . 365 SER H    1 1 
        3  5109 2 2 58 SER HA   H  -3.139   1.862   7.360 1.00 . B B . 365 SER HA   1 1 
        3  5110 2 2 58 SER HB2  H  -3.649   3.654   5.737 1.00 . B B . 365 SER HB2  1 1 
        3  5111 2 2 58 SER HB3  H  -4.782   3.589   7.076 1.00 . B B . 365 SER HB3  1 1 
        3  5112 2 2 58 SER HG   H  -2.599   5.149   7.582 1.00 . B B . 365 SER HG   1 1 
        3  5113 2 2 58 SER N    N  -2.879   3.128   8.966 1.00 . B B . 365 SER N    1 1 
        3  5114 2 2 58 SER O    O  -0.538   3.539   7.652 1.00 . B B . 365 SER O    1 1 
        3  5115 2 2 58 SER OG   O  -3.438   5.149   7.115 1.00 . B B . 365 SER OG   1 1 
        3  5116 2 2 59 PHE C    C  -0.208   3.012   3.680 1.00 . B B . 366 PHE C    1 1 
        3  5117 2 2 59 PHE CA   C   0.016   2.630   5.117 1.00 . B B . 366 PHE CA   1 1 
        3  5118 2 2 59 PHE CB   C   0.755   1.309   5.276 1.00 . B B . 366 PHE CB   1 1 
        3  5119 2 2 59 PHE CD1  C   2.799   1.469   3.832 1.00 . B B . 366 PHE CD1  1 1 
        3  5120 2 2 59 PHE CD2  C   0.968   0.045   3.123 1.00 . B B . 366 PHE CD2  1 1 
        3  5121 2 2 59 PHE CE1  C   3.529   1.087   2.699 1.00 . B B . 366 PHE CE1  1 1 
        3  5122 2 2 59 PHE CE2  C   1.690  -0.329   1.991 1.00 . B B . 366 PHE CE2  1 1 
        3  5123 2 2 59 PHE CG   C   1.522   0.945   4.040 1.00 . B B . 366 PHE CG   1 1 
        3  5124 2 2 59 PHE CZ   C   2.970   0.186   1.779 1.00 . B B . 366 PHE CZ   1 1 
        3  5125 2 2 59 PHE H    H  -2.031   2.136   5.300 1.00 . B B . 366 PHE H    1 1 
        3  5126 2 2 59 PHE HA   H   0.584   3.416   5.580 1.00 . B B . 366 PHE HA   1 1 
        3  5127 2 2 59 PHE HB2  H   1.442   1.387   6.103 1.00 . B B . 366 PHE HB2  1 1 
        3  5128 2 2 59 PHE HB3  H   0.040   0.539   5.485 1.00 . B B . 366 PHE HB3  1 1 
        3  5129 2 2 59 PHE HD1  H   3.221   2.170   4.549 1.00 . B B . 366 PHE HD1  1 1 
        3  5130 2 2 59 PHE HD2  H  -0.022  -0.353   3.288 1.00 . B B . 366 PHE HD2  1 1 
        3  5131 2 2 59 PHE HE1  H   4.518   1.487   2.531 1.00 . B B . 366 PHE HE1  1 1 
        3  5132 2 2 59 PHE HE2  H   1.262  -1.022   1.281 1.00 . B B . 366 PHE HE2  1 1 
        3  5133 2 2 59 PHE HZ   H   3.528  -0.118   0.912 1.00 . B B . 366 PHE HZ   1 1 
        3  5134 2 2 59 PHE N    N  -1.264   2.547   5.774 1.00 . B B . 366 PHE N    1 1 
        3  5135 2 2 59 PHE O    O  -1.315   2.866   3.166 1.00 . B B . 366 PHE O    1 1 
        3  5136 2 2 60 THR C    C   1.854   4.021   0.864 1.00 . B B . 367 THR C    1 1 
        3  5137 2 2 60 THR CA   C   0.603   4.091   1.712 1.00 . B B . 367 THR CA   1 1 
        3  5138 2 2 60 THR CB   C   0.134   5.542   1.811 1.00 . B B . 367 THR CB   1 1 
        3  5139 2 2 60 THR CG2  C   0.135   6.171   0.428 1.00 . B B . 367 THR CG2  1 1 
        3  5140 2 2 60 THR H    H   1.655   3.743   3.529 1.00 . B B . 367 THR H    1 1 
        3  5141 2 2 60 THR HA   H  -0.167   3.520   1.236 1.00 . B B . 367 THR HA   1 1 
        3  5142 2 2 60 THR HB   H   0.809   6.088   2.449 1.00 . B B . 367 THR HB   1 1 
        3  5143 2 2 60 THR HG1  H  -1.113   5.328   3.286 1.00 . B B . 367 THR HG1  1 1 
        3  5144 2 2 60 THR HG21 H  -0.150   5.433  -0.300 1.00 . B B . 367 THR HG21 1 1 
        3  5145 2 2 60 THR HG22 H   1.128   6.534   0.206 1.00 . B B . 367 THR HG22 1 1 
        3  5146 2 2 60 THR HG23 H  -0.568   6.989   0.402 1.00 . B B . 367 THR HG23 1 1 
        3  5147 2 2 60 THR N    N   0.800   3.592   3.059 1.00 . B B . 367 THR N    1 1 
        3  5148 2 2 60 THR O    O   2.967   4.033   1.374 1.00 . B B . 367 THR O    1 1 
        3  5149 2 2 60 THR OG1  O  -1.173   5.581   2.362 1.00 . B B . 367 THR OG1  1 1 
        3  5150 2 2 61 LEU C    C   2.614   4.959  -2.439 1.00 . B B . 368 LEU C    1 1 
        3  5151 2 2 61 LEU CA   C   2.727   3.876  -1.400 1.00 . B B . 368 LEU CA   1 1 
        3  5152 2 2 61 LEU CB   C   2.637   2.562  -2.132 1.00 . B B . 368 LEU CB   1 1 
        3  5153 2 2 61 LEU CD1  C   2.827   0.139  -1.648 1.00 . B B . 368 LEU CD1  1 1 
        3  5154 2 2 61 LEU CD2  C   4.882   1.610  -1.679 1.00 . B B . 368 LEU CD2  1 1 
        3  5155 2 2 61 LEU CG   C   3.393   1.526  -1.336 1.00 . B B . 368 LEU CG   1 1 
        3  5156 2 2 61 LEU H    H   0.723   3.929  -0.773 1.00 . B B . 368 LEU H    1 1 
        3  5157 2 2 61 LEU HA   H   3.670   3.945  -0.888 1.00 . B B . 368 LEU HA   1 1 
        3  5158 2 2 61 LEU HB2  H   1.597   2.270  -2.213 1.00 . B B . 368 LEU HB2  1 1 
        3  5159 2 2 61 LEU HB3  H   3.058   2.670  -3.125 1.00 . B B . 368 LEU HB3  1 1 
        3  5160 2 2 61 LEU HD11 H   2.440   0.130  -2.658 1.00 . B B . 368 LEU HD11 1 1 
        3  5161 2 2 61 LEU HD12 H   2.026  -0.083  -0.955 1.00 . B B . 368 LEU HD12 1 1 
        3  5162 2 2 61 LEU HD13 H   3.605  -0.605  -1.552 1.00 . B B . 368 LEU HD13 1 1 
        3  5163 2 2 61 LEU HD21 H   5.098   2.581  -2.111 1.00 . B B . 368 LEU HD21 1 1 
        3  5164 2 2 61 LEU HD22 H   5.138   0.835  -2.382 1.00 . B B . 368 LEU HD22 1 1 
        3  5165 2 2 61 LEU HD23 H   5.461   1.487  -0.771 1.00 . B B . 368 LEU HD23 1 1 
        3  5166 2 2 61 LEU HG   H   3.254   1.744  -0.288 1.00 . B B . 368 LEU HG   1 1 
        3  5167 2 2 61 LEU N    N   1.641   3.948  -0.443 1.00 . B B . 368 LEU N    1 1 
        3  5168 2 2 61 LEU O    O   1.523   5.190  -2.939 1.00 . B B . 368 LEU O    1 1 
        3  5169 2 2 62 ASP C    C   4.490   6.118  -5.086 1.00 . B B . 369 ASP C    1 1 
        3  5170 2 2 62 ASP CA   C   3.681   6.560  -3.890 1.00 . B B . 369 ASP CA   1 1 
        3  5171 2 2 62 ASP CB   C   4.223   7.913  -3.449 1.00 . B B . 369 ASP CB   1 1 
        3  5172 2 2 62 ASP CG   C   3.674   9.011  -4.350 1.00 . B B . 369 ASP CG   1 1 
        3  5173 2 2 62 ASP H    H   4.610   5.308  -2.447 1.00 . B B . 369 ASP H    1 1 
        3  5174 2 2 62 ASP HA   H   2.657   6.689  -4.199 1.00 . B B . 369 ASP HA   1 1 
        3  5175 2 2 62 ASP HB2  H   3.947   8.112  -2.431 1.00 . B B . 369 ASP HB2  1 1 
        3  5176 2 2 62 ASP HB3  H   5.285   7.896  -3.540 1.00 . B B . 369 ASP HB3  1 1 
        3  5177 2 2 62 ASP N    N   3.738   5.567  -2.830 1.00 . B B . 369 ASP N    1 1 
        3  5178 2 2 62 ASP O    O   5.693   6.353  -5.162 1.00 . B B . 369 ASP O    1 1 
        3  5179 2 2 62 ASP OD1  O   3.692   8.823  -5.555 1.00 . B B . 369 ASP OD1  1 1 
        3  5180 2 2 62 ASP OD2  O   3.249  10.023  -3.823 1.00 . B B . 369 ASP OD2  1 1 
        3  5181 2 2 63 PHE C    C   3.590   5.415  -8.483 1.00 . B B . 370 PHE C    1 1 
        3  5182 2 2 63 PHE CA   C   4.454   5.119  -7.274 1.00 . B B . 370 PHE CA   1 1 
        3  5183 2 2 63 PHE CB   C   4.805   3.646  -7.319 1.00 . B B . 370 PHE CB   1 1 
        3  5184 2 2 63 PHE CD1  C   6.386   4.043  -9.276 1.00 . B B . 370 PHE CD1  1 1 
        3  5185 2 2 63 PHE CD2  C   4.688   2.324  -9.473 1.00 . B B . 370 PHE CD2  1 1 
        3  5186 2 2 63 PHE CE1  C   6.831   3.755 -10.570 1.00 . B B . 370 PHE CE1  1 1 
        3  5187 2 2 63 PHE CE2  C   5.137   2.043 -10.773 1.00 . B B . 370 PHE CE2  1 1 
        3  5188 2 2 63 PHE CG   C   5.309   3.324  -8.719 1.00 . B B . 370 PHE CG   1 1 
        3  5189 2 2 63 PHE CZ   C   6.205   2.759 -11.319 1.00 . B B . 370 PHE CZ   1 1 
        3  5190 2 2 63 PHE H    H   2.855   5.368  -5.882 1.00 . B B . 370 PHE H    1 1 
        3  5191 2 2 63 PHE HA   H   5.360   5.688  -7.365 1.00 . B B . 370 PHE HA   1 1 
        3  5192 2 2 63 PHE HB2  H   5.564   3.442  -6.599 1.00 . B B . 370 PHE HB2  1 1 
        3  5193 2 2 63 PHE HB3  H   3.929   3.054  -7.106 1.00 . B B . 370 PHE HB3  1 1 
        3  5194 2 2 63 PHE HD1  H   6.883   4.811  -8.707 1.00 . B B . 370 PHE HD1  1 1 
        3  5195 2 2 63 PHE HD2  H   3.863   1.770  -9.054 1.00 . B B . 370 PHE HD2  1 1 
        3  5196 2 2 63 PHE HE1  H   7.657   4.309 -10.993 1.00 . B B . 370 PHE HE1  1 1 
        3  5197 2 2 63 PHE HE2  H   4.662   1.271 -11.353 1.00 . B B . 370 PHE HE2  1 1 
        3  5198 2 2 63 PHE HZ   H   6.547   2.539 -12.319 1.00 . B B . 370 PHE HZ   1 1 
        3  5199 2 2 63 PHE N    N   3.806   5.521  -6.028 1.00 . B B . 370 PHE N    1 1 
        3  5200 2 2 63 PHE O    O   2.743   4.606  -8.866 1.00 . B B . 370 PHE O    1 1 
        3  5201 2 2 64 GLY C    C   2.573   8.354 -10.183 1.00 . B B . 371 GLY C    1 1 
        3  5202 2 2 64 GLY CA   C   3.083   6.937 -10.297 1.00 . B B . 371 GLY CA   1 1 
        3  5203 2 2 64 GLY H    H   4.532   7.161  -8.747 1.00 . B B . 371 GLY H    1 1 
        3  5204 2 2 64 GLY HA2  H   3.732   6.864 -11.148 1.00 . B B . 371 GLY HA2  1 1 
        3  5205 2 2 64 GLY HA3  H   2.245   6.270 -10.427 1.00 . B B . 371 GLY HA3  1 1 
        3  5206 2 2 64 GLY N    N   3.830   6.561  -9.100 1.00 . B B . 371 GLY N    1 1 
        3  5207 2 2 64 GLY O    O   1.718   8.786 -10.947 1.00 . B B . 371 GLY O    1 1 
        3  5208 2 2 65 ASP C    C   2.535  11.232 -10.206 1.00 . B B . 372 ASP C    1 1 
        3  5209 2 2 65 ASP CA   C   2.683  10.428  -8.930 1.00 . B B . 372 ASP CA   1 1 
        3  5210 2 2 65 ASP CB   C   3.707  11.103  -8.022 1.00 . B B . 372 ASP CB   1 1 
        3  5211 2 2 65 ASP CG   C   3.113  12.354  -7.388 1.00 . B B . 372 ASP CG   1 1 
        3  5212 2 2 65 ASP H    H   3.748   8.619  -8.601 1.00 . B B . 372 ASP H    1 1 
        3  5213 2 2 65 ASP HA   H   1.729  10.407  -8.442 1.00 . B B . 372 ASP HA   1 1 
        3  5214 2 2 65 ASP HB2  H   4.002  10.411  -7.252 1.00 . B B . 372 ASP HB2  1 1 
        3  5215 2 2 65 ASP HB3  H   4.573  11.378  -8.605 1.00 . B B . 372 ASP HB3  1 1 
        3  5216 2 2 65 ASP N    N   3.091   9.053  -9.193 1.00 . B B . 372 ASP N    1 1 
        3  5217 2 2 65 ASP O    O   1.896  12.284 -10.216 1.00 . B B . 372 ASP O    1 1 
        3  5218 2 2 65 ASP OD1  O   2.575  13.169  -8.120 1.00 . B B . 372 ASP OD1  1 1 
        3  5219 2 2 65 ASP OD2  O   3.205  12.482  -6.178 1.00 . B B . 372 ASP OD2  1 1 
        3  5220 2 2 66 TYR C    C   1.509  11.637 -12.820 1.00 . B B . 373 TYR C    1 1 
        3  5221 2 2 66 TYR CA   C   2.976  11.406 -12.551 1.00 . B B . 373 TYR CA   1 1 
        3  5222 2 2 66 TYR CB   C   3.598  10.551 -13.642 1.00 . B B . 373 TYR CB   1 1 
        3  5223 2 2 66 TYR CD1  C   5.826  10.443 -12.490 1.00 . B B . 373 TYR CD1  1 1 
        3  5224 2 2 66 TYR CD2  C   4.708   8.371 -13.043 1.00 . B B . 373 TYR CD2  1 1 
        3  5225 2 2 66 TYR CE1  C   6.894   9.726 -11.938 1.00 . B B . 373 TYR CE1  1 1 
        3  5226 2 2 66 TYR CE2  C   5.779   7.649 -12.497 1.00 . B B . 373 TYR CE2  1 1 
        3  5227 2 2 66 TYR CG   C   4.736   9.767 -13.041 1.00 . B B . 373 TYR CG   1 1 
        3  5228 2 2 66 TYR CZ   C   6.872   8.328 -11.944 1.00 . B B . 373 TYR CZ   1 1 
        3  5229 2 2 66 TYR H    H   3.562   9.870 -11.230 1.00 . B B . 373 TYR H    1 1 
        3  5230 2 2 66 TYR HA   H   3.481  12.348 -12.490 1.00 . B B . 373 TYR HA   1 1 
        3  5231 2 2 66 TYR HB2  H   2.855   9.874 -14.039 1.00 . B B . 373 TYR HB2  1 1 
        3  5232 2 2 66 TYR HB3  H   3.973  11.184 -14.431 1.00 . B B . 373 TYR HB3  1 1 
        3  5233 2 2 66 TYR HD1  H   5.836  11.520 -12.481 1.00 . B B . 373 TYR HD1  1 1 
        3  5234 2 2 66 TYR HD2  H   3.859   7.852 -13.459 1.00 . B B . 373 TYR HD2  1 1 
        3  5235 2 2 66 TYR HE1  H   7.735  10.253 -11.512 1.00 . B B . 373 TYR HE1  1 1 
        3  5236 2 2 66 TYR HE2  H   5.760   6.569 -12.498 1.00 . B B . 373 TYR HE2  1 1 
        3  5237 2 2 66 TYR HH   H   7.621   6.730 -11.215 1.00 . B B . 373 TYR HH   1 1 
        3  5238 2 2 66 TYR N    N   3.093  10.725 -11.283 1.00 . B B . 373 TYR N    1 1 
        3  5239 2 2 66 TYR O    O   1.093  12.694 -13.295 1.00 . B B . 373 TYR O    1 1 
        3  5240 2 2 66 TYR OH   O   7.927   7.619 -11.408 1.00 . B B . 373 TYR OH   1 1 
        3  5241 2 2 67 GLN C    C  -1.283  10.413 -11.185 1.00 . B B . 374 GLN C    1 1 
        3  5242 2 2 67 GLN CA   C  -0.707  10.702 -12.554 1.00 . B B . 374 GLN CA   1 1 
        3  5243 2 2 67 GLN CB   C  -1.204   9.675 -13.565 1.00 . B B . 374 GLN CB   1 1 
        3  5244 2 2 67 GLN CD   C  -1.119   7.197 -13.892 1.00 . B B . 374 GLN CD   1 1 
        3  5245 2 2 67 GLN CG   C  -0.308   8.434 -13.522 1.00 . B B . 374 GLN CG   1 1 
        3  5246 2 2 67 GLN H    H   1.148   9.850 -12.037 1.00 . B B . 374 GLN H    1 1 
        3  5247 2 2 67 GLN HA   H  -0.998  11.689 -12.859 1.00 . B B . 374 GLN HA   1 1 
        3  5248 2 2 67 GLN HB2  H  -2.215   9.395 -13.317 1.00 . B B . 374 GLN HB2  1 1 
        3  5249 2 2 67 GLN HB3  H  -1.179  10.102 -14.555 1.00 . B B . 374 GLN HB3  1 1 
        3  5250 2 2 67 GLN HE21 H  -0.358   6.079 -12.438 1.00 . B B . 374 GLN HE21 1 1 
        3  5251 2 2 67 GLN HE22 H  -1.499   5.304 -13.427 1.00 . B B . 374 GLN HE22 1 1 
        3  5252 2 2 67 GLN HG2  H   0.503   8.555 -14.225 1.00 . B B . 374 GLN HG2  1 1 
        3  5253 2 2 67 GLN HG3  H   0.096   8.315 -12.525 1.00 . B B . 374 GLN HG3  1 1 
        3  5254 2 2 67 GLN N    N   0.734  10.640 -12.443 1.00 . B B . 374 GLN N    1 1 
        3  5255 2 2 67 GLN NE2  N  -0.980   6.103 -13.194 1.00 . B B . 374 GLN NE2  1 1 
        3  5256 2 2 67 GLN O    O  -1.381  11.302 -10.341 1.00 . B B . 374 GLN O    1 1 
        3  5257 2 2 67 GLN OE1  O  -1.902   7.228 -14.843 1.00 . B B . 374 GLN OE1  1 1 
        3  5258 2 2 68 ASP C    C  -1.172   7.528  -9.259 1.00 . B B . 375 ASP C    1 1 
        3  5259 2 2 68 ASP CA   C  -2.015   8.716  -9.655 1.00 . B B . 375 ASP CA   1 1 
        3  5260 2 2 68 ASP CB   C  -3.483   8.327  -9.701 1.00 . B B . 375 ASP CB   1 1 
        3  5261 2 2 68 ASP CG   C  -4.094   8.426  -8.307 1.00 . B B . 375 ASP CG   1 1 
        3  5262 2 2 68 ASP H    H  -1.385   8.484 -11.626 1.00 . B B . 375 ASP H    1 1 
        3  5263 2 2 68 ASP HA   H  -1.871   9.511  -8.937 1.00 . B B . 375 ASP HA   1 1 
        3  5264 2 2 68 ASP HB2  H  -4.001   8.992 -10.370 1.00 . B B . 375 ASP HB2  1 1 
        3  5265 2 2 68 ASP HB3  H  -3.569   7.314 -10.058 1.00 . B B . 375 ASP HB3  1 1 
        3  5266 2 2 68 ASP N    N  -1.570   9.148 -10.948 1.00 . B B . 375 ASP N    1 1 
        3  5267 2 2 68 ASP O    O  -1.430   6.392  -9.656 1.00 . B B . 375 ASP O    1 1 
        3  5268 2 2 68 ASP OD1  O  -3.345   8.370  -7.347 1.00 . B B . 375 ASP OD1  1 1 
        3  5269 2 2 68 ASP OD2  O  -5.305   8.556  -8.222 1.00 . B B . 375 ASP OD2  1 1 
        3  5270 2 2 69 GLY C    C   0.495   6.345  -6.615 1.00 . B B . 376 GLY C    1 1 
        3  5271 2 2 69 GLY CA   C   0.769   6.782  -8.043 1.00 . B B . 376 GLY CA   1 1 
        3  5272 2 2 69 GLY H    H   0.010   8.760  -8.275 1.00 . B B . 376 GLY H    1 1 
        3  5273 2 2 69 GLY HA2  H   0.706   5.927  -8.696 1.00 . B B . 376 GLY HA2  1 1 
        3  5274 2 2 69 GLY HA3  H   1.757   7.184  -8.077 1.00 . B B . 376 GLY HA3  1 1 
        3  5275 2 2 69 GLY N    N  -0.156   7.816  -8.496 1.00 . B B . 376 GLY N    1 1 
        3  5276 2 2 69 GLY O    O   1.196   5.490  -6.076 1.00 . B B . 376 GLY O    1 1 
        3  5277 2 2 70 TYR C    C  -1.661   5.542  -4.353 1.00 . B B . 377 TYR C    1 1 
        3  5278 2 2 70 TYR CA   C  -0.736   6.718  -4.583 1.00 . B B . 377 TYR CA   1 1 
        3  5279 2 2 70 TYR CB   C  -1.317   7.958  -3.933 1.00 . B B . 377 TYR CB   1 1 
        3  5280 2 2 70 TYR CD1  C   0.525   9.222  -5.089 1.00 . B B . 377 TYR CD1  1 1 
        3  5281 2 2 70 TYR CD2  C  -1.695  10.196  -5.022 1.00 . B B . 377 TYR CD2  1 1 
        3  5282 2 2 70 TYR CE1  C   0.987  10.317  -5.817 1.00 . B B . 377 TYR CE1  1 1 
        3  5283 2 2 70 TYR CE2  C  -1.232  11.299  -5.747 1.00 . B B . 377 TYR CE2  1 1 
        3  5284 2 2 70 TYR CG   C  -0.817   9.161  -4.691 1.00 . B B . 377 TYR CG   1 1 
        3  5285 2 2 70 TYR CZ   C   0.109  11.360  -6.147 1.00 . B B . 377 TYR CZ   1 1 
        3  5286 2 2 70 TYR H    H  -0.929   7.713  -6.443 1.00 . B B . 377 TYR H    1 1 
        3  5287 2 2 70 TYR HA   H   0.191   6.505  -4.100 1.00 . B B . 377 TYR HA   1 1 
        3  5288 2 2 70 TYR HB2  H  -2.395   7.918  -3.972 1.00 . B B . 377 TYR HB2  1 1 
        3  5289 2 2 70 TYR HB3  H  -0.987   8.007  -2.910 1.00 . B B . 377 TYR HB3  1 1 
        3  5290 2 2 70 TYR HD1  H   1.206   8.417  -4.834 1.00 . B B . 377 TYR HD1  1 1 
        3  5291 2 2 70 TYR HD2  H  -2.728  10.145  -4.714 1.00 . B B . 377 TYR HD2  1 1 
        3  5292 2 2 70 TYR HE1  H   2.018  10.352  -6.129 1.00 . B B . 377 TYR HE1  1 1 
        3  5293 2 2 70 TYR HE2  H  -1.908  12.101  -6.002 1.00 . B B . 377 TYR HE2  1 1 
        3  5294 2 2 70 TYR HH   H   0.757  12.147  -7.760 1.00 . B B . 377 TYR HH   1 1 
        3  5295 2 2 70 TYR N    N  -0.457   6.991  -5.983 1.00 . B B . 377 TYR N    1 1 
        3  5296 2 2 70 TYR O    O  -2.876   5.644  -4.523 1.00 . B B . 377 TYR O    1 1 
        3  5297 2 2 70 TYR OH   O   0.562  12.445  -6.868 1.00 . B B . 377 TYR OH   1 1 
        3  5298 2 2 71 TYR C    C  -1.744   3.038  -2.036 1.00 . B B . 378 TYR C    1 1 
        3  5299 2 2 71 TYR CA   C  -1.853   3.266  -3.526 1.00 . B B . 378 TYR CA   1 1 
        3  5300 2 2 71 TYR CB   C  -1.379   2.035  -4.277 1.00 . B B . 378 TYR CB   1 1 
        3  5301 2 2 71 TYR CD1  C  -3.651   1.388  -5.147 1.00 . B B . 378 TYR CD1  1 1 
        3  5302 2 2 71 TYR CD2  C  -1.895   1.899  -6.738 1.00 . B B . 378 TYR CD2  1 1 
        3  5303 2 2 71 TYR CE1  C  -4.538   1.142  -6.202 1.00 . B B . 378 TYR CE1  1 1 
        3  5304 2 2 71 TYR CE2  C  -2.781   1.653  -7.793 1.00 . B B . 378 TYR CE2  1 1 
        3  5305 2 2 71 TYR CG   C  -2.330   1.767  -5.416 1.00 . B B . 378 TYR CG   1 1 
        3  5306 2 2 71 TYR CZ   C  -4.102   1.275  -7.525 1.00 . B B . 378 TYR CZ   1 1 
        3  5307 2 2 71 TYR H    H  -0.093   4.468  -3.706 1.00 . B B . 378 TYR H    1 1 
        3  5308 2 2 71 TYR HA   H  -2.890   3.445  -3.770 1.00 . B B . 378 TYR HA   1 1 
        3  5309 2 2 71 TYR HB2  H  -0.388   2.209  -4.659 1.00 . B B . 378 TYR HB2  1 1 
        3  5310 2 2 71 TYR HB3  H  -1.368   1.185  -3.611 1.00 . B B . 378 TYR HB3  1 1 
        3  5311 2 2 71 TYR HD1  H  -3.986   1.292  -4.123 1.00 . B B . 378 TYR HD1  1 1 
        3  5312 2 2 71 TYR HD2  H  -0.876   2.194  -6.944 1.00 . B B . 378 TYR HD2  1 1 
        3  5313 2 2 71 TYR HE1  H  -5.557   0.851  -5.994 1.00 . B B . 378 TYR HE1  1 1 
        3  5314 2 2 71 TYR HE2  H  -2.446   1.757  -8.814 1.00 . B B . 378 TYR HE2  1 1 
        3  5315 2 2 71 TYR HH   H  -5.300   0.132  -8.477 1.00 . B B . 378 TYR HH   1 1 
        3  5316 2 2 71 TYR N    N  -1.072   4.451  -3.877 1.00 . B B . 378 TYR N    1 1 
        3  5317 2 2 71 TYR O    O  -0.646   2.908  -1.493 1.00 . B B . 378 TYR O    1 1 
        3  5318 2 2 71 TYR OH   O  -4.975   1.031  -8.566 1.00 . B B . 378 TYR OH   1 1 
        3  5319 2 2 72 SER C    C  -4.011   2.019   0.560 1.00 . B B . 379 SER C    1 1 
        3  5320 2 2 72 SER CA   C  -2.901   2.909   0.069 1.00 . B B . 379 SER CA   1 1 
        3  5321 2 2 72 SER CB   C  -3.068   4.269   0.720 1.00 . B B . 379 SER CB   1 1 
        3  5322 2 2 72 SER H    H  -3.719   3.197  -1.855 1.00 . B B . 379 SER H    1 1 
        3  5323 2 2 72 SER HA   H  -1.967   2.487   0.386 1.00 . B B . 379 SER HA   1 1 
        3  5324 2 2 72 SER HB2  H  -2.278   4.917   0.405 1.00 . B B . 379 SER HB2  1 1 
        3  5325 2 2 72 SER HB3  H  -4.018   4.692   0.427 1.00 . B B . 379 SER HB3  1 1 
        3  5326 2 2 72 SER HG   H  -2.098   4.153   2.391 1.00 . B B . 379 SER HG   1 1 
        3  5327 2 2 72 SER N    N  -2.883   3.056  -1.373 1.00 . B B . 379 SER N    1 1 
        3  5328 2 2 72 SER O    O  -4.990   1.757  -0.140 1.00 . B B . 379 SER O    1 1 
        3  5329 2 2 72 SER OG   O  -3.017   4.114   2.124 1.00 . B B . 379 SER OG   1 1 
        3  5330 2 2 73 VAL C    C  -4.845   0.991   3.943 1.00 . B B . 380 VAL C    1 1 
        3  5331 2 2 73 VAL CA   C  -4.837   0.751   2.436 1.00 . B B . 380 VAL CA   1 1 
        3  5332 2 2 73 VAL CB   C  -4.483  -0.689   2.162 1.00 . B B . 380 VAL CB   1 1 
        3  5333 2 2 73 VAL CG1  C  -4.990  -1.109   0.791 1.00 . B B . 380 VAL CG1  1 1 
        3  5334 2 2 73 VAL CG2  C  -2.964  -0.833   2.214 1.00 . B B . 380 VAL CG2  1 1 
        3  5335 2 2 73 VAL H    H  -3.049   1.845   2.304 1.00 . B B . 380 VAL H    1 1 
        3  5336 2 2 73 VAL HA   H  -5.805   0.969   2.029 1.00 . B B . 380 VAL HA   1 1 
        3  5337 2 2 73 VAL HB   H  -4.931  -1.296   2.905 1.00 . B B . 380 VAL HB   1 1 
        3  5338 2 2 73 VAL HG11 H  -6.055  -0.951   0.739 1.00 . B B . 380 VAL HG11 1 1 
        3  5339 2 2 73 VAL HG12 H  -4.775  -2.158   0.643 1.00 . B B . 380 VAL HG12 1 1 
        3  5340 2 2 73 VAL HG13 H  -4.495  -0.526   0.031 1.00 . B B . 380 VAL HG13 1 1 
        3  5341 2 2 73 VAL HG21 H  -2.702  -1.871   2.249 1.00 . B B . 380 VAL HG21 1 1 
        3  5342 2 2 73 VAL HG22 H  -2.589  -0.334   3.093 1.00 . B B . 380 VAL HG22 1 1 
        3  5343 2 2 73 VAL HG23 H  -2.531  -0.380   1.331 1.00 . B B . 380 VAL HG23 1 1 
        3  5344 2 2 73 VAL N    N  -3.853   1.587   1.801 1.00 . B B . 380 VAL N    1 1 
        3  5345 2 2 73 VAL O    O  -4.023   1.755   4.449 1.00 . B B . 380 VAL O    1 1 
        3  5346 2 2 74 GLN C    C  -5.197  -0.667   6.819 1.00 . B B . 381 GLN C    1 1 
        3  5347 2 2 74 GLN CA   C  -5.821   0.513   6.112 1.00 . B B . 381 GLN CA   1 1 
        3  5348 2 2 74 GLN CB   C  -7.251   0.664   6.574 1.00 . B B . 381 GLN CB   1 1 
        3  5349 2 2 74 GLN CD   C  -8.836   2.046   7.916 1.00 . B B . 381 GLN CD   1 1 
        3  5350 2 2 74 GLN CG   C  -7.370   1.811   7.570 1.00 . B B . 381 GLN CG   1 1 
        3  5351 2 2 74 GLN H    H  -6.409  -0.265   4.222 1.00 . B B . 381 GLN H    1 1 
        3  5352 2 2 74 GLN HA   H  -5.270   1.402   6.380 1.00 . B B . 381 GLN HA   1 1 
        3  5353 2 2 74 GLN HB2  H  -7.857   0.868   5.725 1.00 . B B . 381 GLN HB2  1 1 
        3  5354 2 2 74 GLN HB3  H  -7.568  -0.251   7.046 1.00 . B B . 381 GLN HB3  1 1 
        3  5355 2 2 74 GLN HE21 H  -8.705   4.021   7.767 1.00 . B B . 381 GLN HE21 1 1 
        3  5356 2 2 74 GLN HE22 H -10.241   3.425   8.179 1.00 . B B . 381 GLN HE22 1 1 
        3  5357 2 2 74 GLN HG2  H  -6.827   1.558   8.465 1.00 . B B . 381 GLN HG2  1 1 
        3  5358 2 2 74 GLN HG3  H  -6.956   2.707   7.139 1.00 . B B . 381 GLN HG3  1 1 
        3  5359 2 2 74 GLN N    N  -5.764   0.340   4.665 1.00 . B B . 381 GLN N    1 1 
        3  5360 2 2 74 GLN NE2  N  -9.299   3.265   7.957 1.00 . B B . 381 GLN NE2  1 1 
        3  5361 2 2 74 GLN O    O  -5.581  -1.818   6.628 1.00 . B B . 381 GLN O    1 1 
        3  5362 2 2 74 GLN OE1  O  -9.579   1.094   8.154 1.00 . B B . 381 GLN OE1  1 1 
        3  5363 2 2 75 THR C    C  -2.954  -0.703   9.676 1.00 . B B . 382 THR C    1 1 
        3  5364 2 2 75 THR CA   C  -3.523  -1.341   8.424 1.00 . B B . 382 THR CA   1 1 
        3  5365 2 2 75 THR CB   C  -2.403  -1.961   7.599 1.00 . B B . 382 THR CB   1 1 
        3  5366 2 2 75 THR CG2  C  -1.767  -0.901   6.706 1.00 . B B . 382 THR CG2  1 1 
        3  5367 2 2 75 THR H    H  -4.027   0.598   7.750 1.00 . B B . 382 THR H    1 1 
        3  5368 2 2 75 THR HA   H  -4.215  -2.117   8.712 1.00 . B B . 382 THR HA   1 1 
        3  5369 2 2 75 THR HB   H  -2.808  -2.747   6.983 1.00 . B B . 382 THR HB   1 1 
        3  5370 2 2 75 THR HG1  H  -0.765  -2.950   7.935 1.00 . B B . 382 THR HG1  1 1 
        3  5371 2 2 75 THR HG21 H  -1.395  -0.084   7.318 1.00 . B B . 382 THR HG21 1 1 
        3  5372 2 2 75 THR HG22 H  -2.502  -0.526   6.000 1.00 . B B . 382 THR HG22 1 1 
        3  5373 2 2 75 THR HG23 H  -0.949  -1.349   6.168 1.00 . B B . 382 THR HG23 1 1 
        3  5374 2 2 75 THR N    N  -4.235  -0.346   7.641 1.00 . B B . 382 THR N    1 1 
        3  5375 2 2 75 THR O    O  -2.395   0.389   9.617 1.00 . B B . 382 THR O    1 1 
        3  5376 2 2 75 THR OG1  O  -1.421  -2.500   8.471 1.00 . B B . 382 THR OG1  1 1 
        3  5377 2 2 76 THR C    C  -1.084  -1.194  12.224 1.00 . B B . 383 THR C    1 1 
        3  5378 2 2 76 THR CA   C  -2.538  -0.818  12.032 1.00 . B B . 383 THR CA   1 1 
        3  5379 2 2 76 THR CB   C  -3.396  -1.224  13.217 1.00 . B B . 383 THR CB   1 1 
        3  5380 2 2 76 THR CG2  C  -4.515  -0.196  13.340 1.00 . B B . 383 THR CG2  1 1 
        3  5381 2 2 76 THR H    H  -3.499  -2.256  10.804 1.00 . B B . 383 THR H    1 1 
        3  5382 2 2 76 THR HA   H  -2.583   0.253  11.948 1.00 . B B . 383 THR HA   1 1 
        3  5383 2 2 76 THR HB   H  -2.806  -1.224  14.121 1.00 . B B . 383 THR HB   1 1 
        3  5384 2 2 76 THR HG1  H  -4.680  -2.423  12.380 1.00 . B B . 383 THR HG1  1 1 
        3  5385 2 2 76 THR HG21 H  -4.111   0.734  13.724 1.00 . B B . 383 THR HG21 1 1 
        3  5386 2 2 76 THR HG22 H  -5.274  -0.566  14.003 1.00 . B B . 383 THR HG22 1 1 
        3  5387 2 2 76 THR HG23 H  -4.940  -0.017  12.361 1.00 . B B . 383 THR HG23 1 1 
        3  5388 2 2 76 THR N    N  -3.068  -1.379  10.803 1.00 . B B . 383 THR N    1 1 
        3  5389 2 2 76 THR O    O  -0.516  -1.020  13.302 1.00 . B B . 383 THR O    1 1 
        3  5390 2 2 76 THR OG1  O  -3.948  -2.515  12.995 1.00 . B B . 383 THR OG1  1 1 
        3  5391 2 2 77 GLU C    C   1.550  -1.505   9.795 1.00 . B B . 384 GLU C    1 1 
        3  5392 2 2 77 GLU CA   C   0.956  -1.909  11.138 1.00 . B B . 384 GLU CA   1 1 
        3  5393 2 2 77 GLU CB   C   1.223  -3.401  11.395 1.00 . B B . 384 GLU CB   1 1 
        3  5394 2 2 77 GLU CD   C   0.193  -5.570  12.108 1.00 . B B . 384 GLU CD   1 1 
        3  5395 2 2 77 GLU CG   C  -0.060  -4.085  11.874 1.00 . B B . 384 GLU CG   1 1 
        3  5396 2 2 77 GLU H    H  -0.970  -1.662  10.292 1.00 . B B . 384 GLU H    1 1 
        3  5397 2 2 77 GLU HA   H   1.429  -1.329  11.919 1.00 . B B . 384 GLU HA   1 1 
        3  5398 2 2 77 GLU HB2  H   1.567  -3.875  10.486 1.00 . B B . 384 GLU HB2  1 1 
        3  5399 2 2 77 GLU HB3  H   1.986  -3.499  12.153 1.00 . B B . 384 GLU HB3  1 1 
        3  5400 2 2 77 GLU HG2  H  -0.386  -3.630  12.796 1.00 . B B . 384 GLU HG2  1 1 
        3  5401 2 2 77 GLU HG3  H  -0.829  -3.970  11.124 1.00 . B B . 384 GLU HG3  1 1 
        3  5402 2 2 77 GLU N    N  -0.468  -1.617  11.132 1.00 . B B . 384 GLU N    1 1 
        3  5403 2 2 77 GLU O    O   1.737  -2.319   8.892 1.00 . B B . 384 GLU O    1 1 
        3  5404 2 2 77 GLU OE1  O   0.595  -5.916  13.207 1.00 . B B . 384 GLU OE1  1 1 
        3  5405 2 2 77 GLU OE2  O  -0.018  -6.340  11.186 1.00 . B B . 384 GLU OE2  1 1 
        3  5406 2 2 78 GLY C    C   3.990   0.129   8.546 1.00 . B B . 385 GLY C    1 1 
        3  5407 2 2 78 GLY CA   C   2.481   0.296   8.485 1.00 . B B . 385 GLY CA   1 1 
        3  5408 2 2 78 GLY H    H   1.698   0.366  10.438 1.00 . B B . 385 GLY H    1 1 
        3  5409 2 2 78 GLY HA2  H   2.100  -0.244   7.632 1.00 . B B . 385 GLY HA2  1 1 
        3  5410 2 2 78 GLY HA3  H   2.243   1.341   8.388 1.00 . B B . 385 GLY HA3  1 1 
        3  5411 2 2 78 GLY N    N   1.869  -0.231   9.687 1.00 . B B . 385 GLY N    1 1 
        3  5412 2 2 78 GLY O    O   4.600  -0.486   7.682 1.00 . B B . 385 GLY O    1 1 
        3  5413 2 2 79 GLU C    C   6.557  -0.709   9.556 1.00 . B B . 386 GLU C    1 1 
        3  5414 2 2 79 GLU CA   C   6.016   0.680   9.783 1.00 . B B . 386 GLU CA   1 1 
        3  5415 2 2 79 GLU CB   C   6.339   1.118  11.203 1.00 . B B . 386 GLU CB   1 1 
        3  5416 2 2 79 GLU CD   C   5.777   0.776  13.611 1.00 . B B . 386 GLU CD   1 1 
        3  5417 2 2 79 GLU CG   C   5.425   0.384  12.181 1.00 . B B . 386 GLU CG   1 1 
        3  5418 2 2 79 GLU H    H   4.016   1.201  10.221 1.00 . B B . 386 GLU H    1 1 
        3  5419 2 2 79 GLU HA   H   6.490   1.352   9.095 1.00 . B B . 386 GLU HA   1 1 
        3  5420 2 2 79 GLU HB2  H   7.370   0.886  11.426 1.00 . B B . 386 GLU HB2  1 1 
        3  5421 2 2 79 GLU HB3  H   6.178   2.175  11.291 1.00 . B B . 386 GLU HB3  1 1 
        3  5422 2 2 79 GLU HG2  H   4.398   0.644  11.975 1.00 . B B . 386 GLU HG2  1 1 
        3  5423 2 2 79 GLU HG3  H   5.551  -0.678  12.058 1.00 . B B . 386 GLU HG3  1 1 
        3  5424 2 2 79 GLU N    N   4.573   0.719   9.580 1.00 . B B . 386 GLU N    1 1 
        3  5425 2 2 79 GLU O    O   7.734  -0.894   9.302 1.00 . B B . 386 GLU O    1 1 
        3  5426 2 2 79 GLU OE1  O   6.741   0.239  14.133 1.00 . B B . 386 GLU OE1  1 1 
        3  5427 2 2 79 GLU OE2  O   5.082   1.611  14.165 1.00 . B B . 386 GLU OE2  1 1 
        3  5428 2 2 80 GLN C    C   6.119  -3.336   7.936 1.00 . B B . 387 GLN C    1 1 
        3  5429 2 2 80 GLN CA   C   6.096  -3.055   9.418 1.00 . B B . 387 GLN CA   1 1 
        3  5430 2 2 80 GLN CB   C   5.136  -4.015  10.118 1.00 . B B . 387 GLN CB   1 1 
        3  5431 2 2 80 GLN CD   C   5.990  -5.109  12.195 1.00 . B B . 387 GLN CD   1 1 
        3  5432 2 2 80 GLN CG   C   5.284  -3.880  11.634 1.00 . B B . 387 GLN CG   1 1 
        3  5433 2 2 80 GLN H    H   4.754  -1.457   9.815 1.00 . B B . 387 GLN H    1 1 
        3  5434 2 2 80 GLN HA   H   7.091  -3.188   9.807 1.00 . B B . 387 GLN HA   1 1 
        3  5435 2 2 80 GLN HB2  H   4.122  -3.781   9.831 1.00 . B B . 387 GLN HB2  1 1 
        3  5436 2 2 80 GLN HB3  H   5.369  -5.023   9.827 1.00 . B B . 387 GLN HB3  1 1 
        3  5437 2 2 80 GLN HE21 H   7.302  -4.055  13.250 1.00 . B B . 387 GLN HE21 1 1 
        3  5438 2 2 80 GLN HE22 H   7.460  -5.740  13.372 1.00 . B B . 387 GLN HE22 1 1 
        3  5439 2 2 80 GLN HG2  H   5.862  -2.996  11.861 1.00 . B B . 387 GLN HG2  1 1 
        3  5440 2 2 80 GLN HG3  H   4.306  -3.795  12.082 1.00 . B B . 387 GLN HG3  1 1 
        3  5441 2 2 80 GLN N    N   5.686  -1.676   9.632 1.00 . B B . 387 GLN N    1 1 
        3  5442 2 2 80 GLN NE2  N   7.001  -4.955  13.006 1.00 . B B . 387 GLN NE2  1 1 
        3  5443 2 2 80 GLN O    O   7.010  -4.004   7.424 1.00 . B B . 387 GLN O    1 1 
        3  5444 2 2 80 GLN OE1  O   5.612  -6.239  11.886 1.00 . B B . 387 GLN OE1  1 1 
        3  5445 2 2 81 ILE C    C   6.033  -1.984   5.150 1.00 . B B . 388 ILE C    1 1 
        3  5446 2 2 81 ILE CA   C   5.035  -2.915   5.822 1.00 . B B . 388 ILE CA   1 1 
        3  5447 2 2 81 ILE CB   C   3.637  -2.493   5.398 1.00 . B B . 388 ILE CB   1 1 
        3  5448 2 2 81 ILE CD1  C   1.222  -2.947   5.741 1.00 . B B . 388 ILE CD1  1 1 
        3  5449 2 2 81 ILE CG1  C   2.620  -3.561   5.785 1.00 . B B . 388 ILE CG1  1 1 
        3  5450 2 2 81 ILE CG2  C   3.598  -2.286   3.886 1.00 . B B . 388 ILE CG2  1 1 
        3  5451 2 2 81 ILE H    H   4.472  -2.247   7.744 1.00 . B B . 388 ILE H    1 1 
        3  5452 2 2 81 ILE HA   H   5.220  -3.934   5.526 1.00 . B B . 388 ILE HA   1 1 
        3  5453 2 2 81 ILE HB   H   3.391  -1.564   5.898 1.00 . B B . 388 ILE HB   1 1 
        3  5454 2 2 81 ILE HD11 H   0.534  -3.646   5.294 1.00 . B B . 388 ILE HD11 1 1 
        3  5455 2 2 81 ILE HD12 H   1.248  -2.040   5.154 1.00 . B B . 388 ILE HD12 1 1 
        3  5456 2 2 81 ILE HD13 H   0.900  -2.712   6.744 1.00 . B B . 388 ILE HD13 1 1 
        3  5457 2 2 81 ILE HG12 H   2.678  -4.382   5.086 1.00 . B B . 388 ILE HG12 1 1 
        3  5458 2 2 81 ILE HG13 H   2.828  -3.916   6.783 1.00 . B B . 388 ILE HG13 1 1 
        3  5459 2 2 81 ILE HG21 H   4.180  -3.058   3.406 1.00 . B B . 388 ILE HG21 1 1 
        3  5460 2 2 81 ILE HG22 H   4.010  -1.318   3.645 1.00 . B B . 388 ILE HG22 1 1 
        3  5461 2 2 81 ILE HG23 H   2.577  -2.338   3.542 1.00 . B B . 388 ILE HG23 1 1 
        3  5462 2 2 81 ILE N    N   5.139  -2.783   7.260 1.00 . B B . 388 ILE N    1 1 
        3  5463 2 2 81 ILE O    O   6.665  -2.325   4.151 1.00 . B B . 388 ILE O    1 1 
        3  5464 2 2 82 ALA C    C   8.451   0.040   5.441 1.00 . B B . 389 ALA C    1 1 
        3  5465 2 2 82 ALA CA   C   6.973   0.265   5.164 1.00 . B B . 389 ALA CA   1 1 
        3  5466 2 2 82 ALA CB   C   6.570   1.594   5.779 1.00 . B B . 389 ALA CB   1 1 
        3  5467 2 2 82 ALA H    H   5.546  -0.584   6.471 1.00 . B B . 389 ALA H    1 1 
        3  5468 2 2 82 ALA HA   H   6.827   0.336   4.104 1.00 . B B . 389 ALA HA   1 1 
        3  5469 2 2 82 ALA HB1  H   5.683   1.957   5.288 1.00 . B B . 389 ALA HB1  1 1 
        3  5470 2 2 82 ALA HB2  H   7.372   2.308   5.659 1.00 . B B . 389 ALA HB2  1 1 
        3  5471 2 2 82 ALA HB3  H   6.371   1.445   6.825 1.00 . B B . 389 ALA HB3  1 1 
        3  5472 2 2 82 ALA N    N   6.114  -0.783   5.699 1.00 . B B . 389 ALA N    1 1 
        3  5473 2 2 82 ALA O    O   9.276   0.283   4.571 1.00 . B B . 389 ALA O    1 1 
        3  5474 2 2 83 GLN C    C  10.845  -1.626   6.109 1.00 . B B . 390 GLN C    1 1 
        3  5475 2 2 83 GLN CA   C  10.220  -0.557   6.969 1.00 . B B . 390 GLN CA   1 1 
        3  5476 2 2 83 GLN CB   C  10.404  -0.948   8.425 1.00 . B B . 390 GLN CB   1 1 
        3  5477 2 2 83 GLN CD   C   9.597  -2.584  10.143 1.00 . B B . 390 GLN CD   1 1 
        3  5478 2 2 83 GLN CG   C   9.848  -2.356   8.656 1.00 . B B . 390 GLN CG   1 1 
        3  5479 2 2 83 GLN H    H   8.106  -0.564   7.328 1.00 . B B . 390 GLN H    1 1 
        3  5480 2 2 83 GLN HA   H  10.725   0.375   6.789 1.00 . B B . 390 GLN HA   1 1 
        3  5481 2 2 83 GLN HB2  H  11.454  -0.938   8.659 1.00 . B B . 390 GLN HB2  1 1 
        3  5482 2 2 83 GLN HB3  H   9.888  -0.249   9.049 1.00 . B B . 390 GLN HB3  1 1 
        3  5483 2 2 83 GLN HE21 H   9.855  -4.549  10.035 1.00 . B B . 390 GLN HE21 1 1 
        3  5484 2 2 83 GLN HE22 H   9.491  -3.949  11.581 1.00 . B B . 390 GLN HE22 1 1 
        3  5485 2 2 83 GLN HG2  H   8.923  -2.470   8.113 1.00 . B B . 390 GLN HG2  1 1 
        3  5486 2 2 83 GLN HG3  H  10.560  -3.083   8.298 1.00 . B B . 390 GLN HG3  1 1 
        3  5487 2 2 83 GLN N    N   8.800  -0.384   6.647 1.00 . B B . 390 GLN N    1 1 
        3  5488 2 2 83 GLN NE2  N   9.652  -3.795  10.626 1.00 . B B . 390 GLN NE2  1 1 
        3  5489 2 2 83 GLN O    O  12.017  -1.565   5.740 1.00 . B B . 390 GLN O    1 1 
        3  5490 2 2 83 GLN OE1  O   9.335  -1.637  10.884 1.00 . B B . 390 GLN OE1  1 1 
        3  5491 2 2 84 LEU C    C  10.559  -3.278   3.566 1.00 . B B . 391 LEU C    1 1 
        3  5492 2 2 84 LEU CA   C  10.461  -3.725   5.014 1.00 . B B . 391 LEU CA   1 1 
        3  5493 2 2 84 LEU CB   C   9.446  -4.839   5.263 1.00 . B B . 391 LEU CB   1 1 
        3  5494 2 2 84 LEU CD1  C   9.457  -5.959   3.000 1.00 . B B . 391 LEU CD1  1 1 
        3  5495 2 2 84 LEU CD2  C   7.447  -6.062   4.486 1.00 . B B . 391 LEU CD2  1 1 
        3  5496 2 2 84 LEU CG   C   8.608  -5.194   4.026 1.00 . B B . 391 LEU CG   1 1 
        3  5497 2 2 84 LEU H    H   9.128  -2.570   6.162 1.00 . B B . 391 LEU H    1 1 
        3  5498 2 2 84 LEU HA   H  11.435  -4.052   5.344 1.00 . B B . 391 LEU HA   1 1 
        3  5499 2 2 84 LEU HB2  H   9.959  -5.719   5.618 1.00 . B B . 391 LEU HB2  1 1 
        3  5500 2 2 84 LEU HB3  H   8.784  -4.491   6.037 1.00 . B B . 391 LEU HB3  1 1 
        3  5501 2 2 84 LEU HD11 H   8.851  -6.708   2.512 1.00 . B B . 391 LEU HD11 1 1 
        3  5502 2 2 84 LEU HD12 H  10.283  -6.435   3.499 1.00 . B B . 391 LEU HD12 1 1 
        3  5503 2 2 84 LEU HD13 H   9.839  -5.273   2.259 1.00 . B B . 391 LEU HD13 1 1 
        3  5504 2 2 84 LEU HD21 H   6.792  -6.246   3.657 1.00 . B B . 391 LEU HD21 1 1 
        3  5505 2 2 84 LEU HD22 H   6.901  -5.542   5.267 1.00 . B B . 391 LEU HD22 1 1 
        3  5506 2 2 84 LEU HD23 H   7.827  -6.991   4.870 1.00 . B B . 391 LEU HD23 1 1 
        3  5507 2 2 84 LEU HG   H   8.204  -4.310   3.581 1.00 . B B . 391 LEU HG   1 1 
        3  5508 2 2 84 LEU N    N  10.042  -2.603   5.818 1.00 . B B . 391 LEU N    1 1 
        3  5509 2 2 84 LEU O    O  11.608  -3.398   2.935 1.00 . B B . 391 LEU O    1 1 
        3  5510 2 2 85 ILE C    C  10.698  -1.313   1.640 1.00 . B B . 392 ILE C    1 1 
        3  5511 2 2 85 ILE CA   C   9.464  -2.156   1.749 1.00 . B B . 392 ILE CA   1 1 
        3  5512 2 2 85 ILE CB   C   8.220  -1.285   1.612 1.00 . B B . 392 ILE CB   1 1 
        3  5513 2 2 85 ILE CD1  C   5.793  -1.312   1.048 1.00 . B B . 392 ILE CD1  1 1 
        3  5514 2 2 85 ILE CG1  C   7.091  -2.109   1.001 1.00 . B B . 392 ILE CG1  1 1 
        3  5515 2 2 85 ILE CG2  C   8.510  -0.053   0.743 1.00 . B B . 392 ILE CG2  1 1 
        3  5516 2 2 85 ILE H    H   8.700  -2.589   3.631 1.00 . B B . 392 ILE H    1 1 
        3  5517 2 2 85 ILE HA   H   9.462  -2.940   1.011 1.00 . B B . 392 ILE HA   1 1 
        3  5518 2 2 85 ILE HB   H   7.929  -0.961   2.597 1.00 . B B . 392 ILE HB   1 1 
        3  5519 2 2 85 ILE HD11 H   5.423  -1.172   0.044 1.00 . B B . 392 ILE HD11 1 1 
        3  5520 2 2 85 ILE HD12 H   5.980  -0.350   1.501 1.00 . B B . 392 ILE HD12 1 1 
        3  5521 2 2 85 ILE HD13 H   5.061  -1.849   1.630 1.00 . B B . 392 ILE HD13 1 1 
        3  5522 2 2 85 ILE HG12 H   7.330  -2.356  -0.022 1.00 . B B . 392 ILE HG12 1 1 
        3  5523 2 2 85 ILE HG13 H   6.964  -3.012   1.572 1.00 . B B . 392 ILE HG13 1 1 
        3  5524 2 2 85 ILE HG21 H   9.077   0.668   1.314 1.00 . B B . 392 ILE HG21 1 1 
        3  5525 2 2 85 ILE HG22 H   7.583   0.400   0.433 1.00 . B B . 392 ILE HG22 1 1 
        3  5526 2 2 85 ILE HG23 H   9.072  -0.346  -0.123 1.00 . B B . 392 ILE HG23 1 1 
        3  5527 2 2 85 ILE N    N   9.482  -2.697   3.073 1.00 . B B . 392 ILE N    1 1 
        3  5528 2 2 85 ILE O    O  11.551  -1.517   0.788 1.00 . B B . 392 ILE O    1 1 
        3  5529 2 2 86 ALA C    C  13.203  -0.261   2.734 1.00 . B B . 393 ALA C    1 1 
        3  5530 2 2 86 ALA CA   C  11.898   0.508   2.714 1.00 . B B . 393 ALA CA   1 1 
        3  5531 2 2 86 ALA CB   C  11.800   1.268   4.018 1.00 . B B . 393 ALA CB   1 1 
        3  5532 2 2 86 ALA H    H  10.046  -0.356   3.251 1.00 . B B . 393 ALA H    1 1 
        3  5533 2 2 86 ALA HA   H  11.890   1.219   1.907 1.00 . B B . 393 ALA HA   1 1 
        3  5534 2 2 86 ALA HB1  H  12.640   1.934   4.097 1.00 . B B . 393 ALA HB1  1 1 
        3  5535 2 2 86 ALA HB2  H  11.820   0.568   4.836 1.00 . B B . 393 ALA HB2  1 1 
        3  5536 2 2 86 ALA HB3  H  10.886   1.829   4.041 1.00 . B B . 393 ALA HB3  1 1 
        3  5537 2 2 86 ALA N    N  10.773  -0.397   2.589 1.00 . B B . 393 ALA N    1 1 
        3  5538 2 2 86 ALA O    O  14.231   0.217   2.252 1.00 . B B . 393 ALA O    1 1 
        3  5539 2 2 87 GLY C    C  14.577  -3.075   2.204 1.00 . B B . 394 GLY C    1 1 
        3  5540 2 2 87 GLY CA   C  14.357  -2.260   3.450 1.00 . B B . 394 GLY CA   1 1 
        3  5541 2 2 87 GLY H    H  12.301  -1.770   3.711 1.00 . B B . 394 GLY H    1 1 
        3  5542 2 2 87 GLY HA2  H  15.206  -1.617   3.604 1.00 . B B . 394 GLY HA2  1 1 
        3  5543 2 2 87 GLY HA3  H  14.253  -2.924   4.286 1.00 . B B . 394 GLY HA3  1 1 
        3  5544 2 2 87 GLY N    N  13.158  -1.445   3.330 1.00 . B B . 394 GLY N    1 1 
        3  5545 2 2 87 GLY O    O  15.670  -3.575   1.952 1.00 . B B . 394 GLY O    1 1 
        3  5546 2 2 88 TYR C    C  14.046  -3.047  -0.918 1.00 . B B . 395 TYR C    1 1 
        3  5547 2 2 88 TYR CA   C  13.573  -3.953   0.206 1.00 . B B . 395 TYR CA   1 1 
        3  5548 2 2 88 TYR CB   C  12.193  -4.535  -0.050 1.00 . B B . 395 TYR CB   1 1 
        3  5549 2 2 88 TYR CD1  C  12.766  -6.140   1.893 1.00 . B B . 395 TYR CD1  1 1 
        3  5550 2 2 88 TYR CD2  C  10.983  -6.716   0.348 1.00 . B B . 395 TYR CD2  1 1 
        3  5551 2 2 88 TYR CE1  C  12.544  -7.338   2.584 1.00 . B B . 395 TYR CE1  1 1 
        3  5552 2 2 88 TYR CE2  C  10.773  -7.914   1.041 1.00 . B B . 395 TYR CE2  1 1 
        3  5553 2 2 88 TYR CG   C  11.978  -5.820   0.758 1.00 . B B . 395 TYR CG   1 1 
        3  5554 2 2 88 TYR CZ   C  11.554  -8.226   2.156 1.00 . B B . 395 TYR CZ   1 1 
        3  5555 2 2 88 TYR H    H  12.686  -2.773   1.695 1.00 . B B . 395 TYR H    1 1 
        3  5556 2 2 88 TYR HA   H  14.281  -4.753   0.301 1.00 . B B . 395 TYR HA   1 1 
        3  5557 2 2 88 TYR HB2  H  11.454  -3.806   0.239 1.00 . B B . 395 TYR HB2  1 1 
        3  5558 2 2 88 TYR HB3  H  12.092  -4.752  -1.100 1.00 . B B . 395 TYR HB3  1 1 
        3  5559 2 2 88 TYR HD1  H  13.525  -5.466   2.250 1.00 . B B . 395 TYR HD1  1 1 
        3  5560 2 2 88 TYR HD2  H  10.372  -6.479  -0.501 1.00 . B B . 395 TYR HD2  1 1 
        3  5561 2 2 88 TYR HE1  H  13.148  -7.580   3.446 1.00 . B B . 395 TYR HE1  1 1 
        3  5562 2 2 88 TYR HE2  H  10.002  -8.597   0.715 1.00 . B B . 395 TYR HE2  1 1 
        3  5563 2 2 88 TYR HH   H  11.468  -9.235   3.774 1.00 . B B . 395 TYR HH   1 1 
        3  5564 2 2 88 TYR N    N  13.523  -3.203   1.433 1.00 . B B . 395 TYR N    1 1 
        3  5565 2 2 88 TYR O    O  14.837  -3.461  -1.759 1.00 . B B . 395 TYR O    1 1 
        3  5566 2 2 88 TYR OH   O  11.344  -9.407   2.837 1.00 . B B . 395 TYR OH   1 1 
        3  5567 2 2 89 ILE C    C  15.572  -0.583  -1.669 1.00 . B B . 396 ILE C    1 1 
        3  5568 2 2 89 ILE CA   C  14.111  -0.843  -1.897 1.00 . B B . 396 ILE CA   1 1 
        3  5569 2 2 89 ILE CB   C  13.369   0.490  -1.908 1.00 . B B . 396 ILE CB   1 1 
        3  5570 2 2 89 ILE CD1  C  11.427   1.756  -1.008 1.00 . B B . 396 ILE CD1  1 1 
        3  5571 2 2 89 ILE CG1  C  12.205   0.442  -0.946 1.00 . B B . 396 ILE CG1  1 1 
        3  5572 2 2 89 ILE CG2  C  12.856   0.756  -3.322 1.00 . B B . 396 ILE CG2  1 1 
        3  5573 2 2 89 ILE H    H  13.028  -1.494  -0.166 1.00 . B B . 396 ILE H    1 1 
        3  5574 2 2 89 ILE HA   H  14.010  -1.292  -2.829 1.00 . B B . 396 ILE HA   1 1 
        3  5575 2 2 89 ILE HB   H  14.049   1.276  -1.616 1.00 . B B . 396 ILE HB   1 1 
        3  5576 2 2 89 ILE HD11 H  10.766   1.823  -0.159 1.00 . B B . 396 ILE HD11 1 1 
        3  5577 2 2 89 ILE HD12 H  10.849   1.788  -1.921 1.00 . B B . 396 ILE HD12 1 1 
        3  5578 2 2 89 ILE HD13 H  12.119   2.583  -0.993 1.00 . B B . 396 ILE HD13 1 1 
        3  5579 2 2 89 ILE HG12 H  11.558  -0.374  -1.213 1.00 . B B . 396 ILE HG12 1 1 
        3  5580 2 2 89 ILE HG13 H  12.590   0.300   0.042 1.00 . B B . 396 ILE HG13 1 1 
        3  5581 2 2 89 ILE HG21 H  13.670   0.654  -4.025 1.00 . B B . 396 ILE HG21 1 1 
        3  5582 2 2 89 ILE HG22 H  12.454   1.755  -3.381 1.00 . B B . 396 ILE HG22 1 1 
        3  5583 2 2 89 ILE HG23 H  12.086   0.039  -3.560 1.00 . B B . 396 ILE HG23 1 1 
        3  5584 2 2 89 ILE N    N  13.625  -1.790  -0.890 1.00 . B B . 396 ILE N    1 1 
        3  5585 2 2 89 ILE O    O  16.276  -0.022  -2.509 1.00 . B B . 396 ILE O    1 1 
        3  5586 2 2 90 ASP C    C  18.252  -1.854  -0.793 1.00 . B B . 397 ASP C    1 1 
        3  5587 2 2 90 ASP CA   C  17.388  -0.825  -0.111 1.00 . B B . 397 ASP CA   1 1 
        3  5588 2 2 90 ASP CB   C  17.493  -0.986   1.401 1.00 . B B . 397 ASP CB   1 1 
        3  5589 2 2 90 ASP CG   C  18.452   0.049   1.977 1.00 . B B . 397 ASP CG   1 1 
        3  5590 2 2 90 ASP H    H  15.375  -1.492   0.070 1.00 . B B . 397 ASP H    1 1 
        3  5591 2 2 90 ASP HA   H  17.718   0.164  -0.386 1.00 . B B . 397 ASP HA   1 1 
        3  5592 2 2 90 ASP HB2  H  16.514  -0.852   1.835 1.00 . B B . 397 ASP HB2  1 1 
        3  5593 2 2 90 ASP HB3  H  17.853  -1.977   1.631 1.00 . B B . 397 ASP HB3  1 1 
        3  5594 2 2 90 ASP N    N  16.006  -1.007  -0.516 1.00 . B B . 397 ASP N    1 1 
        3  5595 2 2 90 ASP O    O  19.465  -1.703  -0.928 1.00 . B B . 397 ASP O    1 1 
        3  5596 2 2 90 ASP OD1  O  18.160   1.228   1.859 1.00 . B B . 397 ASP OD1  1 1 
        3  5597 2 2 90 ASP OD2  O  19.464  -0.352   2.529 1.00 . B B . 397 ASP OD2  1 1 
        3  5598 2 2 91 ILE C    C  18.235  -3.902  -3.330 1.00 . B B . 398 ILE C    1 1 
        3  5599 2 2 91 ILE CA   C  18.242  -4.030  -1.823 1.00 . B B . 398 ILE CA   1 1 
        3  5600 2 2 91 ILE CB   C  17.455  -5.257  -1.427 1.00 . B B . 398 ILE CB   1 1 
        3  5601 2 2 91 ILE CD1  C  16.396  -6.355   0.591 1.00 . B B . 398 ILE CD1  1 1 
        3  5602 2 2 91 ILE CG1  C  17.480  -5.389   0.101 1.00 . B B . 398 ILE CG1  1 1 
        3  5603 2 2 91 ILE CG2  C  18.067  -6.478  -2.083 1.00 . B B . 398 ILE CG2  1 1 
        3  5604 2 2 91 ILE H    H  16.629  -2.974  -1.028 1.00 . B B . 398 ILE H    1 1 
        3  5605 2 2 91 ILE HA   H  19.251  -4.123  -1.468 1.00 . B B . 398 ILE HA   1 1 
        3  5606 2 2 91 ILE HB   H  16.442  -5.130  -1.771 1.00 . B B . 398 ILE HB   1 1 
        3  5607 2 2 91 ILE HD11 H  16.853  -7.286   0.889 1.00 . B B . 398 ILE HD11 1 1 
        3  5608 2 2 91 ILE HD12 H  15.680  -6.540  -0.193 1.00 . B B . 398 ILE HD12 1 1 
        3  5609 2 2 91 ILE HD13 H  15.892  -5.915   1.440 1.00 . B B . 398 ILE HD13 1 1 
        3  5610 2 2 91 ILE HG12 H  18.445  -5.747   0.410 1.00 . B B . 398 ILE HG12 1 1 
        3  5611 2 2 91 ILE HG13 H  17.305  -4.420   0.539 1.00 . B B . 398 ILE HG13 1 1 
        3  5612 2 2 91 ILE HG21 H  17.830  -6.464  -3.136 1.00 . B B . 398 ILE HG21 1 1 
        3  5613 2 2 91 ILE HG22 H  17.663  -7.369  -1.631 1.00 . B B . 398 ILE HG22 1 1 
        3  5614 2 2 91 ILE HG23 H  19.136  -6.453  -1.954 1.00 . B B . 398 ILE HG23 1 1 
        3  5615 2 2 91 ILE N    N  17.598  -2.920  -1.184 1.00 . B B . 398 ILE N    1 1 
        3  5616 2 2 91 ILE O    O  19.274  -3.883  -3.990 1.00 . B B . 398 ILE O    1 1 
        3  5617 2 2 92 ILE C    C  17.280  -2.534  -5.897 1.00 . B B . 399 ILE C    1 1 
        3  5618 2 2 92 ILE CA   C  16.784  -3.829  -5.273 1.00 . B B . 399 ILE CA   1 1 
        3  5619 2 2 92 ILE CB   C  15.288  -3.958  -5.491 1.00 . B B . 399 ILE CB   1 1 
        3  5620 2 2 92 ILE CD1  C  13.215  -2.990  -4.465 1.00 . B B . 399 ILE CD1  1 1 
        3  5621 2 2 92 ILE CG1  C  14.634  -2.686  -4.978 1.00 . B B . 399 ILE CG1  1 1 
        3  5622 2 2 92 ILE CG2  C  14.775  -5.152  -4.688 1.00 . B B . 399 ILE CG2  1 1 
        3  5623 2 2 92 ILE H    H  16.253  -3.934  -3.239 1.00 . B B . 399 ILE H    1 1 
        3  5624 2 2 92 ILE HA   H  17.276  -4.663  -5.747 1.00 . B B . 399 ILE HA   1 1 
        3  5625 2 2 92 ILE HB   H  15.076  -4.093  -6.538 1.00 . B B . 399 ILE HB   1 1 
        3  5626 2 2 92 ILE HD11 H  12.640  -2.081  -4.422 1.00 . B B . 399 ILE HD11 1 1 
        3  5627 2 2 92 ILE HD12 H  13.277  -3.417  -3.472 1.00 . B B . 399 ILE HD12 1 1 
        3  5628 2 2 92 ILE HD13 H  12.732  -3.688  -5.127 1.00 . B B . 399 ILE HD13 1 1 
        3  5629 2 2 92 ILE HG12 H  15.245  -2.295  -4.174 1.00 . B B . 399 ILE HG12 1 1 
        3  5630 2 2 92 ILE HG13 H  14.582  -1.961  -5.773 1.00 . B B . 399 ILE HG13 1 1 
        3  5631 2 2 92 ILE HG21 H  15.423  -5.997  -4.851 1.00 . B B . 399 ILE HG21 1 1 
        3  5632 2 2 92 ILE HG22 H  13.771  -5.392  -5.006 1.00 . B B . 399 ILE HG22 1 1 
        3  5633 2 2 92 ILE HG23 H  14.770  -4.899  -3.628 1.00 . B B . 399 ILE HG23 1 1 
        3  5634 2 2 92 ILE N    N  17.025  -3.881  -3.847 1.00 . B B . 399 ILE N    1 1 
        3  5635 2 2 92 ILE O    O  17.471  -2.468  -7.112 1.00 . B B . 399 ILE O    1 1 
        3  5636 2 2 93 LEU C    C  19.113  -0.435  -6.581 1.00 . B B . 400 LEU C    1 1 
        3  5637 2 2 93 LEU CA   C  17.921  -0.221  -5.649 1.00 . B B . 400 LEU CA   1 1 
        3  5638 2 2 93 LEU CB   C  18.306   0.779  -4.556 1.00 . B B . 400 LEU CB   1 1 
        3  5639 2 2 93 LEU CD1  C  20.454  -0.406  -4.012 1.00 . B B . 400 LEU CD1  1 1 
        3  5640 2 2 93 LEU CD2  C  19.375   1.086  -2.329 1.00 . B B . 400 LEU CD2  1 1 
        3  5641 2 2 93 LEU CG   C  19.114   0.087  -3.456 1.00 . B B . 400 LEU CG   1 1 
        3  5642 2 2 93 LEU H    H  17.281  -1.586  -4.113 1.00 . B B . 400 LEU H    1 1 
        3  5643 2 2 93 LEU HA   H  17.112   0.201  -6.227 1.00 . B B . 400 LEU HA   1 1 
        3  5644 2 2 93 LEU HB2  H  18.898   1.570  -4.991 1.00 . B B . 400 LEU HB2  1 1 
        3  5645 2 2 93 LEU HB3  H  17.411   1.202  -4.130 1.00 . B B . 400 LEU HB3  1 1 
        3  5646 2 2 93 LEU HD11 H  20.324  -1.380  -4.460 1.00 . B B . 400 LEU HD11 1 1 
        3  5647 2 2 93 LEU HD12 H  21.171  -0.476  -3.206 1.00 . B B . 400 LEU HD12 1 1 
        3  5648 2 2 93 LEU HD13 H  20.816   0.288  -4.752 1.00 . B B . 400 LEU HD13 1 1 
        3  5649 2 2 93 LEU HD21 H  20.102   1.814  -2.655 1.00 . B B . 400 LEU HD21 1 1 
        3  5650 2 2 93 LEU HD22 H  19.753   0.564  -1.464 1.00 . B B . 400 LEU HD22 1 1 
        3  5651 2 2 93 LEU HD23 H  18.454   1.589  -2.074 1.00 . B B . 400 LEU HD23 1 1 
        3  5652 2 2 93 LEU HG   H  18.552  -0.748  -3.078 1.00 . B B . 400 LEU HG   1 1 
        3  5653 2 2 93 LEU N    N  17.466  -1.497  -5.087 1.00 . B B . 400 LEU N    1 1 
        3  5654 2 2 93 LEU O    O  19.585  -1.556  -6.667 1.00 . B B . 400 LEU O    1 1 
        3  5655 2 2 93 LEU OXT  O  19.534   0.530  -7.196 1.00 . B B . 400 LEU OXT  1 1 
        4  5656 1 1  1 ASP C    C   9.868  16.277   2.051 1.00 . A A .   7 ASP C    1 1 
        4  5657 1 1  1 ASP CA   C  10.083  17.380   1.021 1.00 . A A .   7 ASP CA   1 1 
        4  5658 1 1  1 ASP CB   C   8.732  17.907   0.534 1.00 . A A .   7 ASP CB   1 1 
        4  5659 1 1  1 ASP CG   C   8.095  16.904  -0.423 1.00 . A A .   7 ASP CG   1 1 
        4  5660 1 1  1 ASP H1   H  10.850  17.530  -0.909 1.00 . A A .   7 ASP H1   1 1 
        4  5661 1 1  1 ASP H2   H  10.396  15.955  -0.465 1.00 . A A .   7 ASP H2   1 1 
        4  5662 1 1  1 ASP H3   H  11.824  16.637   0.152 1.00 . A A .   7 ASP H3   1 1 
        4  5663 1 1  1 ASP HA   H  10.642  18.187   1.470 1.00 . A A .   7 ASP HA   1 1 
        4  5664 1 1  1 ASP HB2  H   8.079  18.057   1.382 1.00 . A A .   7 ASP HB2  1 1 
        4  5665 1 1  1 ASP HB3  H   8.876  18.847   0.023 1.00 . A A .   7 ASP HB3  1 1 
        4  5666 1 1  1 ASP N    N  10.846  16.834  -0.138 1.00 . A A .   7 ASP N    1 1 
        4  5667 1 1  1 ASP O    O   8.751  15.793   2.232 1.00 . A A .   7 ASP O    1 1 
        4  5668 1 1  1 ASP OD1  O   8.622  15.811  -0.539 1.00 . A A .   7 ASP OD1  1 1 
        4  5669 1 1  1 ASP OD2  O   7.090  17.245  -1.023 1.00 . A A .   7 ASP OD2  1 1 
        4  5670 1 1  2 ILE C    C  10.156  15.333   4.977 1.00 . A A .   8 ILE C    1 1 
        4  5671 1 1  2 ILE CA   C  10.857  14.828   3.728 1.00 . A A .   8 ILE CA   1 1 
        4  5672 1 1  2 ILE CB   C  12.257  14.344   4.095 1.00 . A A .   8 ILE CB   1 1 
        4  5673 1 1  2 ILE CD1  C  14.464  13.617   3.170 1.00 . A A .   8 ILE CD1  1 1 
        4  5674 1 1  2 ILE CG1  C  13.008  13.937   2.825 1.00 . A A .   8 ILE CG1  1 1 
        4  5675 1 1  2 ILE CG2  C  12.159  13.144   5.046 1.00 . A A .   8 ILE CG2  1 1 
        4  5676 1 1  2 ILE H    H  11.809  16.300   2.535 1.00 . A A .   8 ILE H    1 1 
        4  5677 1 1  2 ILE HA   H  10.294  14.015   3.321 1.00 . A A .   8 ILE HA   1 1 
        4  5678 1 1  2 ILE HB   H  12.785  15.148   4.585 1.00 . A A .   8 ILE HB   1 1 
        4  5679 1 1  2 ILE HD11 H  14.945  14.503   3.558 1.00 . A A .   8 ILE HD11 1 1 
        4  5680 1 1  2 ILE HD12 H  14.982  13.287   2.281 1.00 . A A .   8 ILE HD12 1 1 
        4  5681 1 1  2 ILE HD13 H  14.495  12.835   3.915 1.00 . A A .   8 ILE HD13 1 1 
        4  5682 1 1  2 ILE HG12 H  12.536  13.066   2.397 1.00 . A A .   8 ILE HG12 1 1 
        4  5683 1 1  2 ILE HG13 H  12.978  14.746   2.112 1.00 . A A .   8 ILE HG13 1 1 
        4  5684 1 1  2 ILE HG21 H  12.472  13.444   6.034 1.00 . A A .   8 ILE HG21 1 1 
        4  5685 1 1  2 ILE HG22 H  12.798  12.350   4.692 1.00 . A A .   8 ILE HG22 1 1 
        4  5686 1 1  2 ILE HG23 H  11.141  12.791   5.083 1.00 . A A .   8 ILE HG23 1 1 
        4  5687 1 1  2 ILE N    N  10.943  15.882   2.722 1.00 . A A .   8 ILE N    1 1 
        4  5688 1 1  2 ILE O    O  10.157  14.682   6.021 1.00 . A A .   8 ILE O    1 1 
        4  5689 1 1  3 ASP C    C   7.352  16.996   5.813 1.00 . A A .   9 ASP C    1 1 
        4  5690 1 1  3 ASP CA   C   8.865  17.120   5.973 1.00 . A A .   9 ASP CA   1 1 
        4  5691 1 1  3 ASP CB   C   9.249  18.593   6.067 1.00 . A A .   9 ASP CB   1 1 
        4  5692 1 1  3 ASP CG   C   9.777  18.904   7.465 1.00 . A A .   9 ASP CG   1 1 
        4  5693 1 1  3 ASP H    H   9.624  16.959   3.998 1.00 . A A .   9 ASP H    1 1 
        4  5694 1 1  3 ASP HA   H   9.158  16.628   6.888 1.00 . A A .   9 ASP HA   1 1 
        4  5695 1 1  3 ASP HB2  H  10.017  18.802   5.335 1.00 . A A .   9 ASP HB2  1 1 
        4  5696 1 1  3 ASP HB3  H   8.382  19.204   5.867 1.00 . A A .   9 ASP HB3  1 1 
        4  5697 1 1  3 ASP N    N   9.571  16.501   4.856 1.00 . A A .   9 ASP N    1 1 
        4  5698 1 1  3 ASP O    O   6.623  16.900   6.800 1.00 . A A .   9 ASP O    1 1 
        4  5699 1 1  3 ASP OD1  O   8.974  18.957   8.382 1.00 . A A .   9 ASP OD1  1 1 
        4  5700 1 1  3 ASP OD2  O  10.977  19.082   7.598 1.00 . A A .   9 ASP OD2  1 1 
        4  5701 1 1  4 GLN C    C   5.095  15.472   3.909 1.00 . A A .  10 GLN C    1 1 
        4  5702 1 1  4 GLN CA   C   5.457  16.893   4.305 1.00 . A A .  10 GLN CA   1 1 
        4  5703 1 1  4 GLN CB   C   5.055  17.848   3.182 1.00 . A A .  10 GLN CB   1 1 
        4  5704 1 1  4 GLN CD   C   4.518  20.229   2.625 1.00 . A A .  10 GLN CD   1 1 
        4  5705 1 1  4 GLN CG   C   4.950  19.273   3.731 1.00 . A A .  10 GLN CG   1 1 
        4  5706 1 1  4 GLN H    H   7.505  17.085   3.820 1.00 . A A .  10 GLN H    1 1 
        4  5707 1 1  4 GLN HA   H   4.911  17.154   5.199 1.00 . A A .  10 GLN HA   1 1 
        4  5708 1 1  4 GLN HB2  H   5.797  17.816   2.397 1.00 . A A .  10 GLN HB2  1 1 
        4  5709 1 1  4 GLN HB3  H   4.102  17.547   2.782 1.00 . A A .  10 GLN HB3  1 1 
        4  5710 1 1  4 GLN HE21 H   4.511  18.828   1.217 1.00 . A A .  10 GLN HE21 1 1 
        4  5711 1 1  4 GLN HE22 H   4.077  20.385   0.696 1.00 . A A .  10 GLN HE22 1 1 
        4  5712 1 1  4 GLN HG2  H   4.224  19.296   4.530 1.00 . A A .  10 GLN HG2  1 1 
        4  5713 1 1  4 GLN HG3  H   5.912  19.580   4.113 1.00 . A A .  10 GLN HG3  1 1 
        4  5714 1 1  4 GLN N    N   6.884  17.003   4.570 1.00 . A A .  10 GLN N    1 1 
        4  5715 1 1  4 GLN NE2  N   4.355  19.777   1.412 1.00 . A A .  10 GLN NE2  1 1 
        4  5716 1 1  4 GLN O    O   4.012  14.993   4.244 1.00 . A A .  10 GLN O    1 1 
        4  5717 1 1  4 GLN OE1  O   4.323  21.419   2.872 1.00 . A A .  10 GLN OE1  1 1 
        4  5718 1 1  5 MET C    C   4.735  12.728   3.487 1.00 . A A .  11 MET C    1 1 
        4  5719 1 1  5 MET CA   C   5.822  13.450   2.719 1.00 . A A .  11 MET CA   1 1 
        4  5720 1 1  5 MET CB   C   7.135  12.688   2.864 1.00 . A A .  11 MET CB   1 1 
        4  5721 1 1  5 MET CE   C   8.658  10.127   1.979 1.00 . A A .  11 MET CE   1 1 
        4  5722 1 1  5 MET CG   C   7.900  12.713   1.539 1.00 . A A .  11 MET CG   1 1 
        4  5723 1 1  5 MET H    H   6.843  15.276   2.955 1.00 . A A .  11 MET H    1 1 
        4  5724 1 1  5 MET HA   H   5.544  13.472   1.687 1.00 . A A .  11 MET HA   1 1 
        4  5725 1 1  5 MET HB2  H   7.735  13.152   3.634 1.00 . A A .  11 MET HB2  1 1 
        4  5726 1 1  5 MET HB3  H   6.926  11.671   3.141 1.00 . A A .  11 MET HB3  1 1 
        4  5727 1 1  5 MET HE1  H   8.616   9.932   3.042 1.00 . A A .  11 MET HE1  1 1 
        4  5728 1 1  5 MET HE2  H   9.244   9.361   1.499 1.00 . A A .  11 MET HE2  1 1 
        4  5729 1 1  5 MET HE3  H   7.659  10.125   1.568 1.00 . A A .  11 MET HE3  1 1 
        4  5730 1 1  5 MET HG2  H   7.285  12.294   0.761 1.00 . A A .  11 MET HG2  1 1 
        4  5731 1 1  5 MET HG3  H   8.147  13.732   1.287 1.00 . A A .  11 MET HG3  1 1 
        4  5732 1 1  5 MET N    N   6.010  14.819   3.187 1.00 . A A .  11 MET N    1 1 
        4  5733 1 1  5 MET O    O   3.635  12.521   2.977 1.00 . A A .  11 MET O    1 1 
        4  5734 1 1  5 MET SD   S   9.424  11.745   1.695 1.00 . A A .  11 MET SD   1 1 
        4  5735 1 1  6 PHE C    C   2.710  12.278   5.380 1.00 . A A .  12 PHE C    1 1 
        4  5736 1 1  6 PHE CA   C   4.091  11.667   5.552 1.00 . A A .  12 PHE CA   1 1 
        4  5737 1 1  6 PHE CB   C   4.516  11.787   7.003 1.00 . A A .  12 PHE CB   1 1 
        4  5738 1 1  6 PHE CD1  C   6.548  10.351   6.920 1.00 . A A .  12 PHE CD1  1 1 
        4  5739 1 1  6 PHE CD2  C   6.822  12.727   7.288 1.00 . A A .  12 PHE CD2  1 1 
        4  5740 1 1  6 PHE CE1  C   7.928  10.179   6.976 1.00 . A A .  12 PHE CE1  1 1 
        4  5741 1 1  6 PHE CE2  C   8.210  12.561   7.346 1.00 . A A .  12 PHE CE2  1 1 
        4  5742 1 1  6 PHE CG   C   5.998  11.620   7.075 1.00 . A A .  12 PHE CG   1 1 
        4  5743 1 1  6 PHE CZ   C   8.765  11.284   7.190 1.00 . A A .  12 PHE CZ   1 1 
        4  5744 1 1  6 PHE H    H   5.942  12.556   5.060 1.00 . A A .  12 PHE H    1 1 
        4  5745 1 1  6 PHE HA   H   4.066  10.621   5.279 1.00 . A A .  12 PHE HA   1 1 
        4  5746 1 1  6 PHE HB2  H   4.239  12.760   7.377 1.00 . A A .  12 PHE HB2  1 1 
        4  5747 1 1  6 PHE HB3  H   4.039  11.018   7.586 1.00 . A A .  12 PHE HB3  1 1 
        4  5748 1 1  6 PHE HD1  H   5.903   9.500   6.755 1.00 . A A .  12 PHE HD1  1 1 
        4  5749 1 1  6 PHE HD2  H   6.385  13.711   7.404 1.00 . A A .  12 PHE HD2  1 1 
        4  5750 1 1  6 PHE HE1  H   8.346   9.197   6.854 1.00 . A A .  12 PHE HE1  1 1 
        4  5751 1 1  6 PHE HE2  H   8.852  13.415   7.509 1.00 . A A .  12 PHE HE2  1 1 
        4  5752 1 1  6 PHE HZ   H   9.836  11.151   7.234 1.00 . A A .  12 PHE HZ   1 1 
        4  5753 1 1  6 PHE N    N   5.050  12.357   4.711 1.00 . A A .  12 PHE N    1 1 
        4  5754 1 1  6 PHE O    O   1.783  11.614   4.926 1.00 . A A .  12 PHE O    1 1 
        4  5755 1 1  7 SER C    C   0.824  14.232   4.175 1.00 . A A .  13 SER C    1 1 
        4  5756 1 1  7 SER CA   C   1.316  14.250   5.618 1.00 . A A .  13 SER CA   1 1 
        4  5757 1 1  7 SER CB   C   1.467  15.698   6.086 1.00 . A A .  13 SER CB   1 1 
        4  5758 1 1  7 SER H    H   3.371  14.034   6.087 1.00 . A A .  13 SER H    1 1 
        4  5759 1 1  7 SER HA   H   0.592  13.757   6.244 1.00 . A A .  13 SER HA   1 1 
        4  5760 1 1  7 SER HB2  H   2.076  15.732   6.972 1.00 . A A .  13 SER HB2  1 1 
        4  5761 1 1  7 SER HB3  H   1.938  16.280   5.305 1.00 . A A .  13 SER HB3  1 1 
        4  5762 1 1  7 SER HG   H  -0.469  15.713   5.898 1.00 . A A .  13 SER HG   1 1 
        4  5763 1 1  7 SER N    N   2.588  13.553   5.739 1.00 . A A .  13 SER N    1 1 
        4  5764 1 1  7 SER O    O  -0.377  14.194   3.920 1.00 . A A .  13 SER O    1 1 
        4  5765 1 1  7 SER OG   O   0.181  16.230   6.380 1.00 . A A .  13 SER OG   1 1 
        4  5766 1 1  8 THR C    C   0.634  12.986   1.456 1.00 . A A .  14 THR C    1 1 
        4  5767 1 1  8 THR CA   C   1.412  14.252   1.821 1.00 . A A .  14 THR CA   1 1 
        4  5768 1 1  8 THR CB   C   2.693  14.338   0.986 1.00 . A A .  14 THR CB   1 1 
        4  5769 1 1  8 THR CG2  C   2.447  15.167  -0.273 1.00 . A A .  14 THR CG2  1 1 
        4  5770 1 1  8 THR H    H   2.702  14.291   3.496 1.00 . A A .  14 THR H    1 1 
        4  5771 1 1  8 THR HA   H   0.799  15.115   1.605 1.00 . A A .  14 THR HA   1 1 
        4  5772 1 1  8 THR HB   H   3.008  13.348   0.707 1.00 . A A .  14 THR HB   1 1 
        4  5773 1 1  8 THR HG1  H   3.405  15.011   2.666 1.00 . A A .  14 THR HG1  1 1 
        4  5774 1 1  8 THR HG21 H   1.453  14.975  -0.645 1.00 . A A .  14 THR HG21 1 1 
        4  5775 1 1  8 THR HG22 H   3.173  14.898  -1.027 1.00 . A A .  14 THR HG22 1 1 
        4  5776 1 1  8 THR HG23 H   2.548  16.217  -0.036 1.00 . A A .  14 THR HG23 1 1 
        4  5777 1 1  8 THR N    N   1.759  14.261   3.235 1.00 . A A .  14 THR N    1 1 
        4  5778 1 1  8 THR O    O  -0.411  13.049   0.804 1.00 . A A .  14 THR O    1 1 
        4  5779 1 1  8 THR OG1  O   3.712  14.954   1.759 1.00 . A A .  14 THR OG1  1 1 
        4  5780 1 1  9 LEU C    C  -0.760  10.438   2.512 1.00 . A A .  15 LEU C    1 1 
        4  5781 1 1  9 LEU CA   C   0.463  10.573   1.619 1.00 . A A .  15 LEU CA   1 1 
        4  5782 1 1  9 LEU CB   C   1.418   9.393   1.875 1.00 . A A .  15 LEU CB   1 1 
        4  5783 1 1  9 LEU CD1  C   1.661   8.869  -0.601 1.00 . A A .  15 LEU CD1  1 1 
        4  5784 1 1  9 LEU CD2  C   3.273  10.399   0.501 1.00 . A A .  15 LEU CD2  1 1 
        4  5785 1 1  9 LEU CG   C   2.401   9.166   0.704 1.00 . A A .  15 LEU CG   1 1 
        4  5786 1 1  9 LEU H    H   1.947  11.845   2.445 1.00 . A A .  15 LEU H    1 1 
        4  5787 1 1  9 LEU HA   H   0.135  10.564   0.594 1.00 . A A .  15 LEU HA   1 1 
        4  5788 1 1  9 LEU HB2  H   1.987   9.604   2.769 1.00 . A A .  15 LEU HB2  1 1 
        4  5789 1 1  9 LEU HB3  H   0.838   8.496   2.029 1.00 . A A .  15 LEU HB3  1 1 
        4  5790 1 1  9 LEU HD11 H   2.148   8.050  -1.107 1.00 . A A .  15 LEU HD11 1 1 
        4  5791 1 1  9 LEU HD12 H   1.680   9.744  -1.232 1.00 . A A .  15 LEU HD12 1 1 
        4  5792 1 1  9 LEU HD13 H   0.644   8.604  -0.392 1.00 . A A .  15 LEU HD13 1 1 
        4  5793 1 1  9 LEU HD21 H   2.700  11.163   0.001 1.00 . A A .  15 LEU HD21 1 1 
        4  5794 1 1  9 LEU HD22 H   4.130  10.134  -0.106 1.00 . A A .  15 LEU HD22 1 1 
        4  5795 1 1  9 LEU HD23 H   3.610  10.764   1.457 1.00 . A A .  15 LEU HD23 1 1 
        4  5796 1 1  9 LEU HG   H   3.037   8.325   0.941 1.00 . A A .  15 LEU HG   1 1 
        4  5797 1 1  9 LEU N    N   1.133  11.839   1.902 1.00 . A A .  15 LEU N    1 1 
        4  5798 1 1  9 LEU O    O  -1.825  10.009   2.070 1.00 . A A .  15 LEU O    1 1 
        4  5799 1 1 10 LEU C    C  -2.859  11.642   4.211 1.00 . A A .  16 LEU C    1 1 
        4  5800 1 1 10 LEU CA   C  -1.707  10.765   4.710 1.00 . A A .  16 LEU CA   1 1 
        4  5801 1 1 10 LEU CB   C  -1.227  11.231   6.088 1.00 . A A .  16 LEU CB   1 1 
        4  5802 1 1 10 LEU CD1  C  -3.210  10.069   7.099 1.00 . A A .  16 LEU CD1  1 1 
        4  5803 1 1 10 LEU CD2  C  -0.999   8.897   6.997 1.00 . A A .  16 LEU CD2  1 1 
        4  5804 1 1 10 LEU CG   C  -1.694  10.256   7.178 1.00 . A A .  16 LEU CG   1 1 
        4  5805 1 1 10 LEU H    H   0.263  11.175   4.060 1.00 . A A .  16 LEU H    1 1 
        4  5806 1 1 10 LEU HA   H  -2.049   9.746   4.780 1.00 . A A .  16 LEU HA   1 1 
        4  5807 1 1 10 LEU HB2  H  -0.151  11.271   6.091 1.00 . A A .  16 LEU HB2  1 1 
        4  5808 1 1 10 LEU HB3  H  -1.616  12.214   6.287 1.00 . A A .  16 LEU HB3  1 1 
        4  5809 1 1 10 LEU HD11 H  -3.617  10.012   8.097 1.00 . A A .  16 LEU HD11 1 1 
        4  5810 1 1 10 LEU HD12 H  -3.434   9.157   6.567 1.00 . A A .  16 LEU HD12 1 1 
        4  5811 1 1 10 LEU HD13 H  -3.650  10.907   6.580 1.00 . A A .  16 LEU HD13 1 1 
        4  5812 1 1 10 LEU HD21 H  -1.742   8.131   6.831 1.00 . A A .  16 LEU HD21 1 1 
        4  5813 1 1 10 LEU HD22 H  -0.432   8.660   7.886 1.00 . A A .  16 LEU HD22 1 1 
        4  5814 1 1 10 LEU HD23 H  -0.330   8.939   6.149 1.00 . A A .  16 LEU HD23 1 1 
        4  5815 1 1 10 LEU HG   H  -1.438  10.661   8.147 1.00 . A A .  16 LEU HG   1 1 
        4  5816 1 1 10 LEU N    N  -0.604  10.828   3.768 1.00 . A A .  16 LEU N    1 1 
        4  5817 1 1 10 LEU O    O  -4.028  11.247   4.261 1.00 . A A .  16 LEU O    1 1 
        4  5818 1 1 11 GLY C    C  -4.262  13.013   2.008 1.00 . A A .  17 GLY C    1 1 
        4  5819 1 1 11 GLY CA   C  -3.539  13.711   3.148 1.00 . A A .  17 GLY CA   1 1 
        4  5820 1 1 11 GLY H    H  -1.582  13.074   3.648 1.00 . A A .  17 GLY H    1 1 
        4  5821 1 1 11 GLY HA2  H  -4.248  13.965   3.925 1.00 . A A .  17 GLY HA2  1 1 
        4  5822 1 1 11 GLY HA3  H  -3.072  14.609   2.776 1.00 . A A .  17 GLY HA3  1 1 
        4  5823 1 1 11 GLY N    N  -2.522  12.817   3.692 1.00 . A A .  17 GLY N    1 1 
        4  5824 1 1 11 GLY O    O  -5.484  13.086   1.885 1.00 . A A .  17 GLY O    1 1 
        4  5825 1 1 12 GLU C    C  -4.916  10.431   0.578 1.00 . A A .  18 GLU C    1 1 
        4  5826 1 1 12 GLU CA   C  -4.051  11.573   0.067 1.00 . A A .  18 GLU CA   1 1 
        4  5827 1 1 12 GLU CB   C  -2.917  11.029  -0.792 1.00 . A A .  18 GLU CB   1 1 
        4  5828 1 1 12 GLU CD   C  -3.384  11.884  -3.096 1.00 . A A .  18 GLU CD   1 1 
        4  5829 1 1 12 GLU CG   C  -2.542  12.073  -1.838 1.00 . A A .  18 GLU CG   1 1 
        4  5830 1 1 12 GLU H    H  -2.517  12.289   1.336 1.00 . A A .  18 GLU H    1 1 
        4  5831 1 1 12 GLU HA   H  -4.662  12.229  -0.532 1.00 . A A .  18 GLU HA   1 1 
        4  5832 1 1 12 GLU HB2  H  -2.062  10.819  -0.167 1.00 . A A .  18 GLU HB2  1 1 
        4  5833 1 1 12 GLU HB3  H  -3.230  10.124  -1.283 1.00 . A A .  18 GLU HB3  1 1 
        4  5834 1 1 12 GLU HG2  H  -2.710  13.062  -1.437 1.00 . A A .  18 GLU HG2  1 1 
        4  5835 1 1 12 GLU HG3  H  -1.503  11.966  -2.084 1.00 . A A .  18 GLU HG3  1 1 
        4  5836 1 1 12 GLU N    N  -3.489  12.314   1.184 1.00 . A A .  18 GLU N    1 1 
        4  5837 1 1 12 GLU O    O  -5.979  10.159   0.031 1.00 . A A .  18 GLU O    1 1 
        4  5838 1 1 12 GLU OE1  O  -4.413  11.233  -3.007 1.00 . A A .  18 GLU OE1  1 1 
        4  5839 1 1 12 GLU OE2  O  -2.986  12.392  -4.131 1.00 . A A .  18 GLU OE2  1 1 
        4  5840 1 1 13 MET C    C  -6.630   9.156   2.588 1.00 . A A .  19 MET C    1 1 
        4  5841 1 1 13 MET CA   C  -5.230   8.676   2.211 1.00 . A A .  19 MET CA   1 1 
        4  5842 1 1 13 MET CB   C  -4.528   8.125   3.458 1.00 . A A .  19 MET CB   1 1 
        4  5843 1 1 13 MET CE   C  -4.955   5.029   3.780 1.00 . A A .  19 MET CE   1 1 
        4  5844 1 1 13 MET CG   C  -3.392   7.158   3.082 1.00 . A A .  19 MET CG   1 1 
        4  5845 1 1 13 MET H    H  -3.612  10.035   2.041 1.00 . A A .  19 MET H    1 1 
        4  5846 1 1 13 MET HA   H  -5.328   7.895   1.477 1.00 . A A .  19 MET HA   1 1 
        4  5847 1 1 13 MET HB2  H  -4.117   8.944   4.022 1.00 . A A .  19 MET HB2  1 1 
        4  5848 1 1 13 MET HB3  H  -5.250   7.607   4.067 1.00 . A A .  19 MET HB3  1 1 
        4  5849 1 1 13 MET HE1  H  -5.727   5.342   4.469 1.00 . A A .  19 MET HE1  1 1 
        4  5850 1 1 13 MET HE2  H  -4.868   3.954   3.809 1.00 . A A .  19 MET HE2  1 1 
        4  5851 1 1 13 MET HE3  H  -5.217   5.335   2.776 1.00 . A A .  19 MET HE3  1 1 
        4  5852 1 1 13 MET HG2  H  -3.535   6.773   2.083 1.00 . A A .  19 MET HG2  1 1 
        4  5853 1 1 13 MET HG3  H  -2.447   7.683   3.128 1.00 . A A .  19 MET HG3  1 1 
        4  5854 1 1 13 MET N    N  -4.465   9.774   1.637 1.00 . A A .  19 MET N    1 1 
        4  5855 1 1 13 MET O    O  -7.589   8.396   2.534 1.00 . A A .  19 MET O    1 1 
        4  5856 1 1 13 MET SD   S  -3.375   5.783   4.261 1.00 . A A .  19 MET SD   1 1 
        4  5857 1 1 14 ASP C    C  -9.062  10.688   2.219 1.00 . A A .  20 ASP C    1 1 
        4  5858 1 1 14 ASP CA   C  -8.051  10.958   3.334 1.00 . A A .  20 ASP CA   1 1 
        4  5859 1 1 14 ASP CB   C  -7.957  12.465   3.579 1.00 . A A .  20 ASP CB   1 1 
        4  5860 1 1 14 ASP CG   C  -8.715  12.837   4.849 1.00 . A A .  20 ASP CG   1 1 
        4  5861 1 1 14 ASP H    H  -5.947  10.990   3.008 1.00 . A A .  20 ASP H    1 1 
        4  5862 1 1 14 ASP HA   H  -8.391  10.476   4.240 1.00 . A A .  20 ASP HA   1 1 
        4  5863 1 1 14 ASP HB2  H  -6.922  12.744   3.687 1.00 . A A .  20 ASP HB2  1 1 
        4  5864 1 1 14 ASP HB3  H  -8.386  12.994   2.741 1.00 . A A .  20 ASP HB3  1 1 
        4  5865 1 1 14 ASP N    N  -6.745  10.418   2.970 1.00 . A A .  20 ASP N    1 1 
        4  5866 1 1 14 ASP O    O -10.260  10.572   2.470 1.00 . A A .  20 ASP O    1 1 
        4  5867 1 1 14 ASP OD1  O  -9.919  12.633   4.877 1.00 . A A .  20 ASP OD1  1 1 
        4  5868 1 1 14 ASP OD2  O  -8.084  13.317   5.776 1.00 . A A .  20 ASP OD2  1 1 
        4  5869 1 1 15 LEU C    C  -9.824   8.875  -0.269 1.00 . A A .  21 LEU C    1 1 
        4  5870 1 1 15 LEU CA   C  -9.453  10.356  -0.155 1.00 . A A .  21 LEU CA   1 1 
        4  5871 1 1 15 LEU CB   C  -8.780  10.826  -1.455 1.00 . A A .  21 LEU CB   1 1 
        4  5872 1 1 15 LEU CD1  C -10.371  12.749  -1.838 1.00 . A A .  21 LEU CD1  1 1 
        4  5873 1 1 15 LEU CD2  C  -8.392  13.032  -0.337 1.00 . A A .  21 LEU CD2  1 1 
        4  5874 1 1 15 LEU CG   C  -8.908  12.350  -1.606 1.00 . A A .  21 LEU CG   1 1 
        4  5875 1 1 15 LEU H    H  -7.610  10.709   0.835 1.00 . A A .  21 LEU H    1 1 
        4  5876 1 1 15 LEU HA   H -10.359  10.918  -0.008 1.00 . A A .  21 LEU HA   1 1 
        4  5877 1 1 15 LEU HB2  H  -7.732  10.563  -1.429 1.00 . A A .  21 LEU HB2  1 1 
        4  5878 1 1 15 LEU HB3  H  -9.245  10.340  -2.297 1.00 . A A .  21 LEU HB3  1 1 
        4  5879 1 1 15 LEU HD11 H -10.428  13.440  -2.666 1.00 . A A .  21 LEU HD11 1 1 
        4  5880 1 1 15 LEU HD12 H -10.759  13.223  -0.948 1.00 . A A .  21 LEU HD12 1 1 
        4  5881 1 1 15 LEU HD13 H -10.957  11.872  -2.062 1.00 . A A .  21 LEU HD13 1 1 
        4  5882 1 1 15 LEU HD21 H  -8.252  14.086  -0.527 1.00 . A A .  21 LEU HD21 1 1 
        4  5883 1 1 15 LEU HD22 H  -7.450  12.590  -0.047 1.00 . A A .  21 LEU HD22 1 1 
        4  5884 1 1 15 LEU HD23 H  -9.110  12.902   0.460 1.00 . A A .  21 LEU HD23 1 1 
        4  5885 1 1 15 LEU HG   H  -8.316  12.673  -2.450 1.00 . A A .  21 LEU HG   1 1 
        4  5886 1 1 15 LEU N    N  -8.572  10.599   0.984 1.00 . A A .  21 LEU N    1 1 
        4  5887 1 1 15 LEU O    O -10.575   8.488  -1.162 1.00 . A A .  21 LEU O    1 1 
        4  5888 1 1 16 LEU C    C -10.670   6.313   1.703 1.00 . A A .  22 LEU C    1 1 
        4  5889 1 1 16 LEU CA   C  -9.619   6.622   0.635 1.00 . A A .  22 LEU CA   1 1 
        4  5890 1 1 16 LEU CB   C  -8.319   5.804   0.872 1.00 . A A .  22 LEU CB   1 1 
        4  5891 1 1 16 LEU CD1  C  -7.362   3.600   1.612 1.00 . A A .  22 LEU CD1  1 1 
        4  5892 1 1 16 LEU CD2  C  -8.786   4.881   3.197 1.00 . A A .  22 LEU CD2  1 1 
        4  5893 1 1 16 LEU CG   C  -8.571   4.530   1.715 1.00 . A A .  22 LEU CG   1 1 
        4  5894 1 1 16 LEU H    H  -8.726   8.416   1.339 1.00 . A A .  22 LEU H    1 1 
        4  5895 1 1 16 LEU HA   H -10.022   6.361  -0.332 1.00 . A A .  22 LEU HA   1 1 
        4  5896 1 1 16 LEU HB2  H  -7.920   5.508  -0.086 1.00 . A A .  22 LEU HB2  1 1 
        4  5897 1 1 16 LEU HB3  H  -7.591   6.421   1.371 1.00 . A A .  22 LEU HB3  1 1 
        4  5898 1 1 16 LEU HD11 H  -7.106   3.232   2.597 1.00 . A A .  22 LEU HD11 1 1 
        4  5899 1 1 16 LEU HD12 H  -6.523   4.138   1.200 1.00 . A A .  22 LEU HD12 1 1 
        4  5900 1 1 16 LEU HD13 H  -7.605   2.765   0.970 1.00 . A A .  22 LEU HD13 1 1 
        4  5901 1 1 16 LEU HD21 H  -8.675   5.944   3.344 1.00 . A A .  22 LEU HD21 1 1 
        4  5902 1 1 16 LEU HD22 H  -8.057   4.357   3.799 1.00 . A A .  22 LEU HD22 1 1 
        4  5903 1 1 16 LEU HD23 H  -9.778   4.581   3.499 1.00 . A A .  22 LEU HD23 1 1 
        4  5904 1 1 16 LEU HG   H  -9.431   4.011   1.331 1.00 . A A .  22 LEU HG   1 1 
        4  5905 1 1 16 LEU N    N  -9.311   8.055   0.644 1.00 . A A .  22 LEU N    1 1 
        4  5906 1 1 16 LEU O    O -11.219   5.214   1.756 1.00 . A A .  22 LEU O    1 1 
        4  5907 1 1 17 THR C    C -13.033   8.147   3.551 1.00 . A A .  23 THR C    1 1 
        4  5908 1 1 17 THR CA   C -11.926   7.108   3.629 1.00 . A A .  23 THR CA   1 1 
        4  5909 1 1 17 THR CB   C -11.214   7.212   4.983 1.00 . A A .  23 THR CB   1 1 
        4  5910 1 1 17 THR CG2  C -12.244   7.394   6.101 1.00 . A A .  23 THR CG2  1 1 
        4  5911 1 1 17 THR H    H -10.499   8.169   2.453 1.00 . A A .  23 THR H    1 1 
        4  5912 1 1 17 THR HA   H -12.363   6.127   3.542 1.00 . A A .  23 THR HA   1 1 
        4  5913 1 1 17 THR HB   H -10.545   8.059   4.974 1.00 . A A .  23 THR HB   1 1 
        4  5914 1 1 17 THR HG1  H  -9.573   6.168   4.909 1.00 . A A .  23 THR HG1  1 1 
        4  5915 1 1 17 THR HG21 H -12.600   8.413   6.101 1.00 . A A .  23 THR HG21 1 1 
        4  5916 1 1 17 THR HG22 H -11.782   7.173   7.051 1.00 . A A .  23 THR HG22 1 1 
        4  5917 1 1 17 THR HG23 H -13.072   6.720   5.939 1.00 . A A .  23 THR HG23 1 1 
        4  5918 1 1 17 THR N    N -10.951   7.298   2.552 1.00 . A A .  23 THR N    1 1 
        4  5919 1 1 17 THR O    O -14.035   8.057   4.260 1.00 . A A .  23 THR O    1 1 
        4  5920 1 1 17 THR OG1  O -10.471   6.024   5.218 1.00 . A A .  23 THR OG1  1 1 
        4  5921 1 1 18 GLN C    C -14.374  10.622   3.859 1.00 . A A .  24 GLN C    1 1 
        4  5922 1 1 18 GLN CA   C -13.814  10.182   2.517 1.00 . A A .  24 GLN CA   1 1 
        4  5923 1 1 18 GLN CB   C -14.948   9.699   1.621 1.00 . A A .  24 GLN CB   1 1 
        4  5924 1 1 18 GLN CD   C -13.551   8.919  -0.300 1.00 . A A .  24 GLN CD   1 1 
        4  5925 1 1 18 GLN CG   C -14.599   9.920   0.147 1.00 . A A .  24 GLN CG   1 1 
        4  5926 1 1 18 GLN H    H -12.036   9.149   2.147 1.00 . A A .  24 GLN H    1 1 
        4  5927 1 1 18 GLN HA   H -13.331  11.025   2.055 1.00 . A A .  24 GLN HA   1 1 
        4  5928 1 1 18 GLN HB2  H -15.118   8.648   1.795 1.00 . A A .  24 GLN HB2  1 1 
        4  5929 1 1 18 GLN HB3  H -15.834  10.247   1.860 1.00 . A A .  24 GLN HB3  1 1 
        4  5930 1 1 18 GLN HE21 H -13.050   9.971  -1.904 1.00 . A A .  24 GLN HE21 1 1 
        4  5931 1 1 18 GLN HE22 H -12.193   8.531  -1.678 1.00 . A A .  24 GLN HE22 1 1 
        4  5932 1 1 18 GLN HG2  H -15.488   9.796  -0.452 1.00 . A A .  24 GLN HG2  1 1 
        4  5933 1 1 18 GLN HG3  H -14.213  10.913   0.009 1.00 . A A .  24 GLN HG3  1 1 
        4  5934 1 1 18 GLN N    N -12.843   9.130   2.685 1.00 . A A .  24 GLN N    1 1 
        4  5935 1 1 18 GLN NE2  N -12.876   9.158  -1.385 1.00 . A A .  24 GLN NE2  1 1 
        4  5936 1 1 18 GLN O    O -13.795  11.476   4.530 1.00 . A A .  24 GLN O    1 1 
        4  5937 1 1 18 GLN OE1  O -13.338   7.899   0.355 1.00 . A A .  24 GLN OE1  1 1 
        4  5938 1 1 19 SER C    C -16.792   9.228   6.171 1.00 . A A .  25 SER C    1 1 
        4  5939 1 1 19 SER CA   C -16.139  10.431   5.495 1.00 . A A .  25 SER CA   1 1 
        4  5940 1 1 19 SER CB   C -17.187  11.506   5.222 1.00 . A A .  25 SER CB   1 1 
        4  5941 1 1 19 SER H    H -15.941   9.393   3.658 1.00 . A A .  25 SER H    1 1 
        4  5942 1 1 19 SER HA   H -15.388  10.839   6.154 1.00 . A A .  25 SER HA   1 1 
        4  5943 1 1 19 SER HB2  H -17.081  12.306   5.936 1.00 . A A .  25 SER HB2  1 1 
        4  5944 1 1 19 SER HB3  H -17.040  11.895   4.220 1.00 . A A .  25 SER HB3  1 1 
        4  5945 1 1 19 SER HG   H -18.423  10.007   5.121 1.00 . A A .  25 SER HG   1 1 
        4  5946 1 1 19 SER N    N -15.511  10.056   4.238 1.00 . A A .  25 SER N    1 1 
        4  5947 1 1 19 SER O    O -16.489   8.079   5.850 1.00 . A A .  25 SER O    1 1 
        4  5948 1 1 19 SER OG   O -18.486  10.940   5.339 1.00 . A A .  25 SER OG   1 1 
        4  5949 1 1 20 LEU C    C -19.342   7.707   6.920 1.00 . A A .  26 LEU C    1 1 
        4  5950 1 1 20 LEU CA   C -18.377   8.445   7.843 1.00 . A A .  26 LEU CA   1 1 
        4  5951 1 1 20 LEU CB   C -19.144   9.039   9.028 1.00 . A A .  26 LEU CB   1 1 
        4  5952 1 1 20 LEU CD1  C -16.945   9.964   9.797 1.00 . A A .  26 LEU CD1  1 1 
        4  5953 1 1 20 LEU CD2  C -18.917   9.992  11.328 1.00 . A A .  26 LEU CD2  1 1 
        4  5954 1 1 20 LEU CG   C -18.203   9.204  10.226 1.00 . A A .  26 LEU CG   1 1 
        4  5955 1 1 20 LEU H    H -17.882  10.442   7.331 1.00 . A A .  26 LEU H    1 1 
        4  5956 1 1 20 LEU HA   H -17.646   7.744   8.216 1.00 . A A .  26 LEU HA   1 1 
        4  5957 1 1 20 LEU HB2  H -19.545  10.003   8.750 1.00 . A A .  26 LEU HB2  1 1 
        4  5958 1 1 20 LEU HB3  H -19.953   8.379   9.299 1.00 . A A .  26 LEU HB3  1 1 
        4  5959 1 1 20 LEU HD11 H -16.464  10.382  10.669 1.00 . A A .  26 LEU HD11 1 1 
        4  5960 1 1 20 LEU HD12 H -17.218  10.760   9.120 1.00 . A A .  26 LEU HD12 1 1 
        4  5961 1 1 20 LEU HD13 H -16.265   9.286   9.303 1.00 . A A .  26 LEU HD13 1 1 
        4  5962 1 1 20 LEU HD21 H -19.952   9.686  11.376 1.00 . A A .  26 LEU HD21 1 1 
        4  5963 1 1 20 LEU HD22 H -18.864  11.048  11.107 1.00 . A A .  26 LEU HD22 1 1 
        4  5964 1 1 20 LEU HD23 H -18.438   9.798  12.276 1.00 . A A .  26 LEU HD23 1 1 
        4  5965 1 1 20 LEU HG   H -17.925   8.230  10.601 1.00 . A A .  26 LEU HG   1 1 
        4  5966 1 1 20 LEU N    N -17.685   9.505   7.117 1.00 . A A .  26 LEU N    1 1 
        4  5967 1 1 20 LEU O    O -18.931   6.850   6.137 1.00 . A A .  26 LEU O    1 1 
        4  5968 1 1 21 GLY C    C -22.035   6.045   6.751 1.00 . A A .  27 GLY C    1 1 
        4  5969 1 1 21 GLY CA   C -21.636   7.402   6.180 1.00 . A A .  27 GLY CA   1 1 
        4  5970 1 1 21 GLY H    H -20.897   8.734   7.655 1.00 . A A .  27 GLY H    1 1 
        4  5971 1 1 21 GLY HA2  H -22.509   8.036   6.129 1.00 . A A .  27 GLY HA2  1 1 
        4  5972 1 1 21 GLY HA3  H -21.240   7.262   5.186 1.00 . A A .  27 GLY HA3  1 1 
        4  5973 1 1 21 GLY N    N -20.626   8.043   7.014 1.00 . A A .  27 GLY N    1 1 
        4  5974 1 1 21 GLY O    O -23.184   5.622   6.630 1.00 . A A .  27 GLY O    1 1 
        4  5975 1 1 22 VAL C    C -20.469   3.847   9.196 1.00 . A A .  28 VAL C    1 1 
        4  5976 1 1 22 VAL CA   C -21.332   4.055   7.956 1.00 . A A .  28 VAL CA   1 1 
        4  5977 1 1 22 VAL CB   C -21.041   2.962   6.926 1.00 . A A .  28 VAL CB   1 1 
        4  5978 1 1 22 VAL CG1  C -21.354   1.591   7.528 1.00 . A A .  28 VAL CG1  1 1 
        4  5979 1 1 22 VAL CG2  C -21.915   3.185   5.690 1.00 . A A .  28 VAL CG2  1 1 
        4  5980 1 1 22 VAL H    H -20.176   5.753   7.434 1.00 . A A .  28 VAL H    1 1 
        4  5981 1 1 22 VAL HA   H -22.371   3.996   8.241 1.00 . A A .  28 VAL HA   1 1 
        4  5982 1 1 22 VAL HB   H -19.998   3.001   6.645 1.00 . A A .  28 VAL HB   1 1 
        4  5983 1 1 22 VAL HG11 H -22.034   1.060   6.878 1.00 . A A .  28 VAL HG11 1 1 
        4  5984 1 1 22 VAL HG12 H -21.809   1.718   8.499 1.00 . A A .  28 VAL HG12 1 1 
        4  5985 1 1 22 VAL HG13 H -20.439   1.024   7.629 1.00 . A A .  28 VAL HG13 1 1 
        4  5986 1 1 22 VAL HG21 H -21.878   2.309   5.059 1.00 . A A .  28 VAL HG21 1 1 
        4  5987 1 1 22 VAL HG22 H -21.551   4.040   5.140 1.00 . A A .  28 VAL HG22 1 1 
        4  5988 1 1 22 VAL HG23 H -22.935   3.364   5.998 1.00 . A A .  28 VAL HG23 1 1 
        4  5989 1 1 22 VAL N    N -21.074   5.366   7.370 1.00 . A A .  28 VAL N    1 1 
        4  5990 1 1 22 VAL O    O -20.657   4.513  10.214 1.00 . A A .  28 VAL O    1 1 
        4  5991 1 1 23 ASP C    C -17.297   3.353  10.049 1.00 . A A .  29 ASP C    1 1 
        4  5992 1 1 23 ASP CA   C -18.632   2.638  10.228 1.00 . A A .  29 ASP CA   1 1 
        4  5993 1 1 23 ASP CB   C -18.394   1.130  10.343 1.00 . A A .  29 ASP CB   1 1 
        4  5994 1 1 23 ASP CG   C -17.420   0.840  11.479 1.00 . A A .  29 ASP CG   1 1 
        4  5995 1 1 23 ASP H    H -19.415   2.422   8.268 1.00 . A A .  29 ASP H    1 1 
        4  5996 1 1 23 ASP HA   H -19.097   2.987  11.139 1.00 . A A .  29 ASP HA   1 1 
        4  5997 1 1 23 ASP HB2  H -19.333   0.634  10.539 1.00 . A A .  29 ASP HB2  1 1 
        4  5998 1 1 23 ASP HB3  H -17.982   0.762   9.416 1.00 . A A .  29 ASP HB3  1 1 
        4  5999 1 1 23 ASP N    N -19.521   2.921   9.105 1.00 . A A .  29 ASP N    1 1 
        4  6000 1 1 23 ASP O    O -17.225   4.580  10.118 1.00 . A A .  29 ASP O    1 1 
        4  6001 1 1 23 ASP OD1  O -17.609   1.391  12.551 1.00 . A A .  29 ASP OD1  1 1 
        4  6002 1 1 23 ASP OD2  O -16.498   0.070  11.262 1.00 . A A .  29 ASP OD2  1 1 
        4  6003 1 1 24 THR C    C -14.602   4.162  10.726 1.00 . A A .  30 THR C    1 1 
        4  6004 1 1 24 THR CA   C -14.914   3.151   9.627 1.00 . A A .  30 THR CA   1 1 
        4  6005 1 1 24 THR CB   C -14.830   3.837   8.262 1.00 . A A .  30 THR CB   1 1 
        4  6006 1 1 24 THR CG2  C -15.121   2.819   7.159 1.00 . A A .  30 THR CG2  1 1 
        4  6007 1 1 24 THR H    H -16.358   1.607   9.771 1.00 . A A .  30 THR H    1 1 
        4  6008 1 1 24 THR HA   H -14.181   2.358   9.663 1.00 . A A .  30 THR HA   1 1 
        4  6009 1 1 24 THR HB   H -13.840   4.241   8.120 1.00 . A A .  30 THR HB   1 1 
        4  6010 1 1 24 THR HG1  H -15.328   5.714   8.375 1.00 . A A .  30 THR HG1  1 1 
        4  6011 1 1 24 THR HG21 H -16.189   2.692   7.059 1.00 . A A .  30 THR HG21 1 1 
        4  6012 1 1 24 THR HG22 H -14.668   1.872   7.413 1.00 . A A .  30 THR HG22 1 1 
        4  6013 1 1 24 THR HG23 H -14.712   3.173   6.224 1.00 . A A .  30 THR HG23 1 1 
        4  6014 1 1 24 THR N    N -16.242   2.579   9.817 1.00 . A A .  30 THR N    1 1 
        4  6015 1 1 24 THR O    O -14.879   3.861  11.876 1.00 . A A .  30 THR O    1 1 
        4  6016 1 1 24 THR OXT  O -14.093   5.222  10.402 1.00 . A A .  30 THR OXT  1 1 
        4  6017 1 1 24 THR OG1  O -15.785   4.888   8.203 1.00 . A A .  30 THR OG1  1 1 
        4  6018 2 2  1 TYR C    C  12.846 -13.458   2.646 1.00 . B B . 308 TYR C    1 1 
        4  6019 2 2  1 TYR CA   C  13.441 -12.933   3.948 1.00 . B B . 308 TYR CA   1 1 
        4  6020 2 2  1 TYR CB   C  12.464 -13.168   5.102 1.00 . B B . 308 TYR CB   1 1 
        4  6021 2 2  1 TYR CD1  C  10.652 -11.438   4.821 1.00 . B B . 308 TYR CD1  1 1 
        4  6022 2 2  1 TYR CD2  C  12.363 -11.073   6.500 1.00 . B B . 308 TYR CD2  1 1 
        4  6023 2 2  1 TYR CE1  C  10.046 -10.226   5.175 1.00 . B B . 308 TYR CE1  1 1 
        4  6024 2 2  1 TYR CE2  C  11.756  -9.862   6.854 1.00 . B B . 308 TYR CE2  1 1 
        4  6025 2 2  1 TYR CG   C  11.811 -11.861   5.483 1.00 . B B . 308 TYR CG   1 1 
        4  6026 2 2  1 TYR CZ   C  10.598  -9.438   6.192 1.00 . B B . 308 TYR CZ   1 1 
        4  6027 2 2  1 TYR H1   H  14.503 -11.325   3.160 1.00 . B B . 308 TYR H1   1 1 
        4  6028 2 2  1 TYR H2   H  13.955 -11.081   4.749 1.00 . B B . 308 TYR H2   1 1 
        4  6029 2 2  1 TYR H3   H  12.864 -10.995   3.449 1.00 . B B . 308 TYR H3   1 1 
        4  6030 2 2  1 TYR HA   H  14.367 -13.451   4.153 1.00 . B B . 308 TYR HA   1 1 
        4  6031 2 2  1 TYR HB2  H  11.707 -13.873   4.794 1.00 . B B . 308 TYR HB2  1 1 
        4  6032 2 2  1 TYR HB3  H  12.999 -13.562   5.953 1.00 . B B . 308 TYR HB3  1 1 
        4  6033 2 2  1 TYR HD1  H  10.226 -12.046   4.036 1.00 . B B . 308 TYR HD1  1 1 
        4  6034 2 2  1 TYR HD2  H  13.256 -11.399   7.011 1.00 . B B . 308 TYR HD2  1 1 
        4  6035 2 2  1 TYR HE1  H   9.152  -9.900   4.664 1.00 . B B . 308 TYR HE1  1 1 
        4  6036 2 2  1 TYR HE2  H  12.182  -9.254   7.639 1.00 . B B . 308 TYR HE2  1 1 
        4  6037 2 2  1 TYR HH   H   9.080  -8.423   6.747 1.00 . B B . 308 TYR HH   1 1 
        4  6038 2 2  1 TYR N    N  13.711 -11.473   3.816 1.00 . B B . 308 TYR N    1 1 
        4  6039 2 2  1 TYR O    O  12.792 -14.667   2.420 1.00 . B B . 308 TYR O    1 1 
        4  6040 2 2  1 TYR OH   O  10.000  -8.244   6.541 1.00 . B B . 308 TYR OH   1 1 
        4  6041 2 2  2 GLY C    C  10.540 -12.121   0.243 1.00 . B B . 309 GLY C    1 1 
        4  6042 2 2  2 GLY CA   C  11.807 -12.922   0.516 1.00 . B B . 309 GLY CA   1 1 
        4  6043 2 2  2 GLY H    H  12.468 -11.593   2.028 1.00 . B B . 309 GLY H    1 1 
        4  6044 2 2  2 GLY HA2  H  12.522 -12.738  -0.273 1.00 . B B . 309 GLY HA2  1 1 
        4  6045 2 2  2 GLY HA3  H  11.562 -13.973   0.536 1.00 . B B . 309 GLY HA3  1 1 
        4  6046 2 2  2 GLY N    N  12.398 -12.541   1.794 1.00 . B B . 309 GLY N    1 1 
        4  6047 2 2  2 GLY O    O  10.594 -11.040  -0.347 1.00 . B B . 309 GLY O    1 1 
        4  6048 2 2  3 VAL C    C   7.368 -11.855   1.790 1.00 . B B . 310 VAL C    1 1 
        4  6049 2 2  3 VAL CA   C   8.120 -11.998   0.467 1.00 . B B . 310 VAL CA   1 1 
        4  6050 2 2  3 VAL CB   C   7.271 -12.801  -0.521 1.00 . B B . 310 VAL CB   1 1 
        4  6051 2 2  3 VAL CG1  C   5.877 -12.182  -0.614 1.00 . B B . 310 VAL CG1  1 1 
        4  6052 2 2  3 VAL CG2  C   7.931 -12.767  -1.902 1.00 . B B . 310 VAL CG2  1 1 
        4  6053 2 2  3 VAL H    H   9.423 -13.528   1.126 1.00 . B B . 310 VAL H    1 1 
        4  6054 2 2  3 VAL HA   H   8.296 -11.018   0.058 1.00 . B B . 310 VAL HA   1 1 
        4  6055 2 2  3 VAL HB   H   7.190 -13.823  -0.182 1.00 . B B . 310 VAL HB   1 1 
        4  6056 2 2  3 VAL HG11 H   5.965 -11.107  -0.642 1.00 . B B . 310 VAL HG11 1 1 
        4  6057 2 2  3 VAL HG12 H   5.295 -12.475   0.246 1.00 . B B . 310 VAL HG12 1 1 
        4  6058 2 2  3 VAL HG13 H   5.391 -12.526  -1.515 1.00 . B B . 310 VAL HG13 1 1 
        4  6059 2 2  3 VAL HG21 H   7.934 -13.761  -2.323 1.00 . B B . 310 VAL HG21 1 1 
        4  6060 2 2  3 VAL HG22 H   8.947 -12.413  -1.807 1.00 . B B . 310 VAL HG22 1 1 
        4  6061 2 2  3 VAL HG23 H   7.377 -12.103  -2.548 1.00 . B B . 310 VAL HG23 1 1 
        4  6062 2 2  3 VAL N    N   9.401 -12.663   0.670 1.00 . B B . 310 VAL N    1 1 
        4  6063 2 2  3 VAL O    O   7.282 -12.802   2.573 1.00 . B B . 310 VAL O    1 1 
        4  6064 2 2  4 SER C    C   4.605 -10.209   2.937 1.00 . B B . 311 SER C    1 1 
        4  6065 2 2  4 SER CA   C   6.082 -10.391   3.253 1.00 . B B . 311 SER CA   1 1 
        4  6066 2 2  4 SER CB   C   6.620  -9.131   3.907 1.00 . B B . 311 SER CB   1 1 
        4  6067 2 2  4 SER H    H   6.928  -9.947   1.368 1.00 . B B . 311 SER H    1 1 
        4  6068 2 2  4 SER HA   H   6.200 -11.220   3.934 1.00 . B B . 311 SER HA   1 1 
        4  6069 2 2  4 SER HB2  H   5.864  -8.368   3.884 1.00 . B B . 311 SER HB2  1 1 
        4  6070 2 2  4 SER HB3  H   6.886  -9.344   4.930 1.00 . B B . 311 SER HB3  1 1 
        4  6071 2 2  4 SER HG   H   7.489  -8.492   2.288 1.00 . B B . 311 SER HG   1 1 
        4  6072 2 2  4 SER N    N   6.826 -10.663   2.029 1.00 . B B . 311 SER N    1 1 
        4  6073 2 2  4 SER O    O   4.254  -9.837   1.826 1.00 . B B . 311 SER O    1 1 
        4  6074 2 2  4 SER OG   O   7.761  -8.682   3.190 1.00 . B B . 311 SER OG   1 1 
        4  6075 2 2  5 PHE C    C   1.637  -9.581   4.820 1.00 . B B . 312 PHE C    1 1 
        4  6076 2 2  5 PHE CA   C   2.301 -10.396   3.708 1.00 . B B . 312 PHE CA   1 1 
        4  6077 2 2  5 PHE CB   C   1.731 -11.812   3.721 1.00 . B B . 312 PHE CB   1 1 
        4  6078 2 2  5 PHE CD1  C   1.500 -12.074   1.222 1.00 . B B . 312 PHE CD1  1 1 
        4  6079 2 2  5 PHE CD2  C   2.948 -13.603   2.423 1.00 . B B . 312 PHE CD2  1 1 
        4  6080 2 2  5 PHE CE1  C   1.812 -12.722   0.021 1.00 . B B . 312 PHE CE1  1 1 
        4  6081 2 2  5 PHE CE2  C   3.260 -14.251   1.223 1.00 . B B . 312 PHE CE2  1 1 
        4  6082 2 2  5 PHE CG   C   2.067 -12.513   2.424 1.00 . B B . 312 PHE CG   1 1 
        4  6083 2 2  5 PHE CZ   C   2.692 -13.811   0.021 1.00 . B B . 312 PHE CZ   1 1 
        4  6084 2 2  5 PHE H    H   4.081 -10.816   4.771 1.00 . B B . 312 PHE H    1 1 
        4  6085 2 2  5 PHE HA   H   2.094  -9.938   2.753 1.00 . B B . 312 PHE HA   1 1 
        4  6086 2 2  5 PHE HB2  H   2.166 -12.360   4.545 1.00 . B B . 312 PHE HB2  1 1 
        4  6087 2 2  5 PHE HB3  H   0.671 -11.770   3.849 1.00 . B B . 312 PHE HB3  1 1 
        4  6088 2 2  5 PHE HD1  H   0.824 -11.236   1.220 1.00 . B B . 312 PHE HD1  1 1 
        4  6089 2 2  5 PHE HD2  H   3.388 -13.943   3.349 1.00 . B B . 312 PHE HD2  1 1 
        4  6090 2 2  5 PHE HE1  H   1.372 -12.384  -0.905 1.00 . B B . 312 PHE HE1  1 1 
        4  6091 2 2  5 PHE HE2  H   3.939 -15.090   1.222 1.00 . B B . 312 PHE HE2  1 1 
        4  6092 2 2  5 PHE HZ   H   2.932 -14.311  -0.905 1.00 . B B . 312 PHE HZ   1 1 
        4  6093 2 2  5 PHE N    N   3.744 -10.499   3.910 1.00 . B B . 312 PHE N    1 1 
        4  6094 2 2  5 PHE O    O   1.934  -9.791   5.996 1.00 . B B . 312 PHE O    1 1 
        4  6095 2 2  6 PHE C    C  -1.437  -7.745   5.143 1.00 . B B . 313 PHE C    1 1 
        4  6096 2 2  6 PHE CA   C   0.034  -7.881   5.477 1.00 . B B . 313 PHE CA   1 1 
        4  6097 2 2  6 PHE CB   C   0.639  -6.489   5.581 1.00 . B B . 313 PHE CB   1 1 
        4  6098 2 2  6 PHE CD1  C   3.122  -6.887   5.624 1.00 . B B . 313 PHE CD1  1 1 
        4  6099 2 2  6 PHE CD2  C   1.999  -6.285   7.684 1.00 . B B . 313 PHE CD2  1 1 
        4  6100 2 2  6 PHE CE1  C   4.343  -6.941   6.304 1.00 . B B . 313 PHE CE1  1 1 
        4  6101 2 2  6 PHE CE2  C   3.221  -6.338   8.366 1.00 . B B . 313 PHE CE2  1 1 
        4  6102 2 2  6 PHE CG   C   1.952  -6.558   6.314 1.00 . B B . 313 PHE CG   1 1 
        4  6103 2 2  6 PHE CZ   C   4.393  -6.666   7.674 1.00 . B B . 313 PHE CZ   1 1 
        4  6104 2 2  6 PHE H    H   0.486  -8.525   3.506 1.00 . B B . 313 PHE H    1 1 
        4  6105 2 2  6 PHE HA   H   0.131  -8.375   6.432 1.00 . B B . 313 PHE HA   1 1 
        4  6106 2 2  6 PHE HB2  H   0.795  -6.098   4.592 1.00 . B B . 313 PHE HB2  1 1 
        4  6107 2 2  6 PHE HB3  H  -0.038  -5.842   6.119 1.00 . B B . 313 PHE HB3  1 1 
        4  6108 2 2  6 PHE HD1  H   3.084  -7.098   4.565 1.00 . B B . 313 PHE HD1  1 1 
        4  6109 2 2  6 PHE HD2  H   1.092  -6.034   8.216 1.00 . B B . 313 PHE HD2  1 1 
        4  6110 2 2  6 PHE HE1  H   5.246  -7.192   5.772 1.00 . B B . 313 PHE HE1  1 1 
        4  6111 2 2  6 PHE HE2  H   3.260  -6.121   9.422 1.00 . B B . 313 PHE HE2  1 1 
        4  6112 2 2  6 PHE HZ   H   5.336  -6.711   8.198 1.00 . B B . 313 PHE HZ   1 1 
        4  6113 2 2  6 PHE N    N   0.719  -8.666   4.461 1.00 . B B . 313 PHE N    1 1 
        4  6114 2 2  6 PHE O    O  -1.803  -7.351   4.039 1.00 . B B . 313 PHE O    1 1 
        4  6115 2 2  7 LEU C    C  -4.113  -6.484   6.152 1.00 . B B . 314 LEU C    1 1 
        4  6116 2 2  7 LEU CA   C  -3.698  -7.920   5.935 1.00 . B B . 314 LEU CA   1 1 
        4  6117 2 2  7 LEU CB   C  -4.472  -8.948   6.787 1.00 . B B . 314 LEU CB   1 1 
        4  6118 2 2  7 LEU CD1  C  -3.809  -7.783   8.952 1.00 . B B . 314 LEU CD1  1 1 
        4  6119 2 2  7 LEU CD2  C  -6.144  -7.482   8.018 1.00 . B B . 314 LEU CD2  1 1 
        4  6120 2 2  7 LEU CG   C  -4.946  -8.439   8.163 1.00 . B B . 314 LEU CG   1 1 
        4  6121 2 2  7 LEU H    H  -1.920  -8.323   6.966 1.00 . B B . 314 LEU H    1 1 
        4  6122 2 2  7 LEU HA   H  -3.902  -8.141   4.915 1.00 . B B . 314 LEU HA   1 1 
        4  6123 2 2  7 LEU HB2  H  -5.333  -9.269   6.229 1.00 . B B . 314 LEU HB2  1 1 
        4  6124 2 2  7 LEU HB3  H  -3.830  -9.797   6.934 1.00 . B B . 314 LEU HB3  1 1 
        4  6125 2 2  7 LEU HD11 H  -3.511  -8.438   9.754 1.00 . B B . 314 LEU HD11 1 1 
        4  6126 2 2  7 LEU HD12 H  -4.153  -6.846   9.363 1.00 . B B . 314 LEU HD12 1 1 
        4  6127 2 2  7 LEU HD13 H  -2.964  -7.606   8.307 1.00 . B B . 314 LEU HD13 1 1 
        4  6128 2 2  7 LEU HD21 H  -6.350  -7.301   6.977 1.00 . B B . 314 LEU HD21 1 1 
        4  6129 2 2  7 LEU HD22 H  -5.931  -6.551   8.520 1.00 . B B . 314 LEU HD22 1 1 
        4  6130 2 2  7 LEU HD23 H  -7.012  -7.936   8.473 1.00 . B B . 314 LEU HD23 1 1 
        4  6131 2 2  7 LEU HG   H  -5.279  -9.296   8.722 1.00 . B B . 314 LEU HG   1 1 
        4  6132 2 2  7 LEU N    N  -2.272  -8.043   6.117 1.00 . B B . 314 LEU N    1 1 
        4  6133 2 2  7 LEU O    O  -4.179  -5.953   7.250 1.00 . B B . 314 LEU O    1 1 
        4  6134 2 2  8 VAL C    C  -6.085  -4.284   4.482 1.00 . B B . 315 VAL C    1 1 
        4  6135 2 2  8 VAL CA   C  -4.662  -4.451   5.008 1.00 . B B . 315 VAL CA   1 1 
        4  6136 2 2  8 VAL CB   C  -3.677  -3.751   4.090 1.00 . B B . 315 VAL CB   1 1 
        4  6137 2 2  8 VAL CG1  C  -2.252  -3.937   4.610 1.00 . B B . 315 VAL CG1  1 1 
        4  6138 2 2  8 VAL CG2  C  -3.810  -4.339   2.673 1.00 . B B . 315 VAL CG2  1 1 
        4  6139 2 2  8 VAL H    H  -4.159  -6.330   4.205 1.00 . B B . 315 VAL H    1 1 
        4  6140 2 2  8 VAL HA   H  -4.594  -4.031   5.996 1.00 . B B . 315 VAL HA   1 1 
        4  6141 2 2  8 VAL HB   H  -3.898  -2.714   4.079 1.00 . B B . 315 VAL HB   1 1 
        4  6142 2 2  8 VAL HG11 H  -2.277  -4.487   5.539 1.00 . B B . 315 VAL HG11 1 1 
        4  6143 2 2  8 VAL HG12 H  -1.808  -2.962   4.779 1.00 . B B . 315 VAL HG12 1 1 
        4  6144 2 2  8 VAL HG13 H  -1.665  -4.483   3.881 1.00 . B B . 315 VAL HG13 1 1 
        4  6145 2 2  8 VAL HG21 H  -2.934  -4.105   2.097 1.00 . B B . 315 VAL HG21 1 1 
        4  6146 2 2  8 VAL HG22 H  -4.686  -3.920   2.192 1.00 . B B . 315 VAL HG22 1 1 
        4  6147 2 2  8 VAL HG23 H  -3.908  -5.411   2.730 1.00 . B B . 315 VAL HG23 1 1 
        4  6148 2 2  8 VAL N    N  -4.310  -5.849   5.042 1.00 . B B . 315 VAL N    1 1 
        4  6149 2 2  8 VAL O    O  -6.586  -5.159   3.793 1.00 . B B . 315 VAL O    1 1 
        4  6150 2 2  9 LYS C    C  -8.059  -2.037   3.099 1.00 . B B . 316 LYS C    1 1 
        4  6151 2 2  9 LYS CA   C  -8.090  -2.942   4.314 1.00 . B B . 316 LYS CA   1 1 
        4  6152 2 2  9 LYS CB   C  -8.948  -2.296   5.388 1.00 . B B . 316 LYS CB   1 1 
        4  6153 2 2  9 LYS CD   C  -9.509  -2.250   7.826 1.00 . B B . 316 LYS CD   1 1 
        4  6154 2 2  9 LYS CE   C -10.338  -3.280   8.596 1.00 . B B . 316 LYS CE   1 1 
        4  6155 2 2  9 LYS CG   C  -8.692  -2.960   6.744 1.00 . B B . 316 LYS CG   1 1 
        4  6156 2 2  9 LYS H    H  -6.307  -2.472   5.330 1.00 . B B . 316 LYS H    1 1 
        4  6157 2 2  9 LYS HA   H  -8.530  -3.890   4.039 1.00 . B B . 316 LYS HA   1 1 
        4  6158 2 2  9 LYS HB2  H  -8.713  -1.255   5.441 1.00 . B B . 316 LYS HB2  1 1 
        4  6159 2 2  9 LYS HB3  H  -9.978  -2.409   5.126 1.00 . B B . 316 LYS HB3  1 1 
        4  6160 2 2  9 LYS HD2  H  -8.842  -1.742   8.507 1.00 . B B . 316 LYS HD2  1 1 
        4  6161 2 2  9 LYS HD3  H -10.171  -1.531   7.366 1.00 . B B . 316 LYS HD3  1 1 
        4  6162 2 2  9 LYS HE2  H -11.065  -3.727   7.934 1.00 . B B . 316 LYS HE2  1 1 
        4  6163 2 2  9 LYS HE3  H  -9.686  -4.049   8.985 1.00 . B B . 316 LYS HE3  1 1 
        4  6164 2 2  9 LYS HG2  H  -8.983  -3.999   6.696 1.00 . B B . 316 LYS HG2  1 1 
        4  6165 2 2  9 LYS HG3  H  -7.646  -2.891   6.987 1.00 . B B . 316 LYS HG3  1 1 
        4  6166 2 2  9 LYS HZ1  H -10.477  -1.803  10.058 1.00 . B B . 316 LYS HZ1  1 1 
        4  6167 2 2  9 LYS HZ2  H -11.173  -3.287  10.505 1.00 . B B . 316 LYS HZ2  1 1 
        4  6168 2 2  9 LYS HZ3  H -11.971  -2.270   9.403 1.00 . B B . 316 LYS HZ3  1 1 
        4  6169 2 2  9 LYS N    N  -6.738  -3.163   4.792 1.00 . B B . 316 LYS N    1 1 
        4  6170 2 2  9 LYS NZ   N -11.042  -2.609   9.726 1.00 . B B . 316 LYS NZ   1 1 
        4  6171 2 2  9 LYS O    O  -7.232  -1.136   3.006 1.00 . B B . 316 LYS O    1 1 
        4  6172 2 2 10 GLU C    C -10.416  -1.069   0.610 1.00 . B B . 317 GLU C    1 1 
        4  6173 2 2 10 GLU CA   C  -9.011  -1.536   0.940 1.00 . B B . 317 GLU CA   1 1 
        4  6174 2 2 10 GLU CB   C  -8.510  -2.391  -0.206 1.00 . B B . 317 GLU CB   1 1 
        4  6175 2 2 10 GLU CD   C  -7.446  -2.336  -2.478 1.00 . B B . 317 GLU CD   1 1 
        4  6176 2 2 10 GLU CG   C  -8.093  -1.498  -1.381 1.00 . B B . 317 GLU CG   1 1 
        4  6177 2 2 10 GLU H    H  -9.557  -3.042   2.307 1.00 . B B . 317 GLU H    1 1 
        4  6178 2 2 10 GLU HA   H  -8.378  -0.674   1.033 1.00 . B B . 317 GLU HA   1 1 
        4  6179 2 2 10 GLU HB2  H  -7.674  -2.976   0.133 1.00 . B B . 317 GLU HB2  1 1 
        4  6180 2 2 10 GLU HB3  H  -9.305  -3.048  -0.517 1.00 . B B . 317 GLU HB3  1 1 
        4  6181 2 2 10 GLU HG2  H  -8.965  -1.003  -1.780 1.00 . B B . 317 GLU HG2  1 1 
        4  6182 2 2 10 GLU HG3  H  -7.388  -0.755  -1.043 1.00 . B B . 317 GLU HG3  1 1 
        4  6183 2 2 10 GLU N    N  -8.950  -2.304   2.171 1.00 . B B . 317 GLU N    1 1 
        4  6184 2 2 10 GLU O    O -11.409  -1.699   0.954 1.00 . B B . 317 GLU O    1 1 
        4  6185 2 2 10 GLU OE1  O  -6.833  -3.338  -2.149 1.00 . B B . 317 GLU OE1  1 1 
        4  6186 2 2 10 GLU OE2  O  -7.567  -1.959  -3.633 1.00 . B B . 317 GLU OE2  1 1 
        4  6187 2 2 11 LYS C    C -12.257  -0.030  -1.746 1.00 . B B . 318 LYS C    1 1 
        4  6188 2 2 11 LYS CA   C -11.720   0.644  -0.493 1.00 . B B . 318 LYS CA   1 1 
        4  6189 2 2 11 LYS CB   C -11.518   2.139  -0.741 1.00 . B B . 318 LYS CB   1 1 
        4  6190 2 2 11 LYS CD   C -14.018   2.334  -0.675 1.00 . B B . 318 LYS CD   1 1 
        4  6191 2 2 11 LYS CE   C -15.150   3.295  -1.038 1.00 . B B . 318 LYS CE   1 1 
        4  6192 2 2 11 LYS CG   C -12.747   2.742  -1.425 1.00 . B B . 318 LYS CG   1 1 
        4  6193 2 2 11 LYS H    H  -9.623   0.482  -0.317 1.00 . B B . 318 LYS H    1 1 
        4  6194 2 2 11 LYS HA   H -12.437   0.517   0.294 1.00 . B B . 318 LYS HA   1 1 
        4  6195 2 2 11 LYS HB2  H -11.360   2.631   0.204 1.00 . B B . 318 LYS HB2  1 1 
        4  6196 2 2 11 LYS HB3  H -10.654   2.280  -1.369 1.00 . B B . 318 LYS HB3  1 1 
        4  6197 2 2 11 LYS HD2  H -14.294   1.329  -0.954 1.00 . B B . 318 LYS HD2  1 1 
        4  6198 2 2 11 LYS HD3  H -13.840   2.376   0.388 1.00 . B B . 318 LYS HD3  1 1 
        4  6199 2 2 11 LYS HE2  H -14.940   3.753  -1.993 1.00 . B B . 318 LYS HE2  1 1 
        4  6200 2 2 11 LYS HE3  H -16.080   2.749  -1.098 1.00 . B B . 318 LYS HE3  1 1 
        4  6201 2 2 11 LYS HG2  H -12.661   3.820  -1.421 1.00 . B B . 318 LYS HG2  1 1 
        4  6202 2 2 11 LYS HG3  H -12.801   2.393  -2.444 1.00 . B B . 318 LYS HG3  1 1 
        4  6203 2 2 11 LYS HZ1  H -16.263   4.540   0.205 1.00 . B B . 318 LYS HZ1  1 1 
        4  6204 2 2 11 LYS HZ2  H -14.802   5.222  -0.333 1.00 . B B . 318 LYS HZ2  1 1 
        4  6205 2 2 11 LYS HZ3  H -14.792   4.028   0.877 1.00 . B B . 318 LYS HZ3  1 1 
        4  6206 2 2 11 LYS N    N -10.462   0.047  -0.080 1.00 . B B . 318 LYS N    1 1 
        4  6207 2 2 11 LYS NZ   N -15.261   4.350   0.007 1.00 . B B . 318 LYS NZ   1 1 
        4  6208 2 2 11 LYS O    O -11.794   0.229  -2.855 1.00 . B B . 318 LYS O    1 1 
        4  6209 2 2 12 MET C    C -15.151  -0.930  -3.095 1.00 . B B . 319 MET C    1 1 
        4  6210 2 2 12 MET CA   C -13.861  -1.601  -2.668 1.00 . B B . 319 MET CA   1 1 
        4  6211 2 2 12 MET CB   C -14.184  -3.036  -2.272 1.00 . B B . 319 MET CB   1 1 
        4  6212 2 2 12 MET CE   C -10.662  -2.922  -3.312 1.00 . B B . 319 MET CE   1 1 
        4  6213 2 2 12 MET CG   C -12.890  -3.778  -1.942 1.00 . B B . 319 MET CG   1 1 
        4  6214 2 2 12 MET H    H -13.569  -1.049  -0.635 1.00 . B B . 319 MET H    1 1 
        4  6215 2 2 12 MET HA   H -13.178  -1.613  -3.503 1.00 . B B . 319 MET HA   1 1 
        4  6216 2 2 12 MET HB2  H -14.840  -3.027  -1.412 1.00 . B B . 319 MET HB2  1 1 
        4  6217 2 2 12 MET HB3  H -14.676  -3.527  -3.094 1.00 . B B . 319 MET HB3  1 1 
        4  6218 2 2 12 MET HE1  H -10.311  -2.643  -4.296 1.00 . B B . 319 MET HE1  1 1 
        4  6219 2 2 12 MET HE2  H  -9.850  -3.354  -2.754 1.00 . B B . 319 MET HE2  1 1 
        4  6220 2 2 12 MET HE3  H -11.017  -2.044  -2.792 1.00 . B B . 319 MET HE3  1 1 
        4  6221 2 2 12 MET HG2  H -12.280  -3.165  -1.300 1.00 . B B . 319 MET HG2  1 1 
        4  6222 2 2 12 MET HG3  H -13.123  -4.702  -1.439 1.00 . B B . 319 MET HG3  1 1 
        4  6223 2 2 12 MET N    N -13.245  -0.890  -1.551 1.00 . B B . 319 MET N    1 1 
        4  6224 2 2 12 MET O    O -15.589   0.052  -2.498 1.00 . B B . 319 MET O    1 1 
        4  6225 2 2 12 MET SD   S -12.002  -4.141  -3.483 1.00 . B B . 319 MET SD   1 1 
        4  6226 2 2 13 LYS C    C -18.175  -1.816  -4.095 1.00 . B B . 320 LYS C    1 1 
        4  6227 2 2 13 LYS CA   C -17.020  -0.979  -4.625 1.00 . B B . 320 LYS CA   1 1 
        4  6228 2 2 13 LYS CB   C -17.024  -0.978  -6.160 1.00 . B B . 320 LYS CB   1 1 
        4  6229 2 2 13 LYS CD   C -16.024  -3.278  -6.173 1.00 . B B . 320 LYS CD   1 1 
        4  6230 2 2 13 LYS CE   C -15.829  -4.489  -7.068 1.00 . B B . 320 LYS CE   1 1 
        4  6231 2 2 13 LYS CG   C -17.158  -2.406  -6.710 1.00 . B B . 320 LYS CG   1 1 
        4  6232 2 2 13 LYS H    H -15.371  -2.283  -4.541 1.00 . B B . 320 LYS H    1 1 
        4  6233 2 2 13 LYS HA   H -17.140   0.036  -4.279 1.00 . B B . 320 LYS HA   1 1 
        4  6234 2 2 13 LYS HB2  H -17.853  -0.386  -6.510 1.00 . B B . 320 LYS HB2  1 1 
        4  6235 2 2 13 LYS HB3  H -16.102  -0.546  -6.519 1.00 . B B . 320 LYS HB3  1 1 
        4  6236 2 2 13 LYS HD2  H -15.109  -2.706  -6.160 1.00 . B B . 320 LYS HD2  1 1 
        4  6237 2 2 13 LYS HD3  H -16.261  -3.613  -5.176 1.00 . B B . 320 LYS HD3  1 1 
        4  6238 2 2 13 LYS HE2  H -15.030  -4.285  -7.759 1.00 . B B . 320 LYS HE2  1 1 
        4  6239 2 2 13 LYS HE3  H -15.570  -5.343  -6.461 1.00 . B B . 320 LYS HE3  1 1 
        4  6240 2 2 13 LYS HG2  H -18.111  -2.823  -6.420 1.00 . B B . 320 LYS HG2  1 1 
        4  6241 2 2 13 LYS HG3  H -17.097  -2.374  -7.783 1.00 . B B . 320 LYS HG3  1 1 
        4  6242 2 2 13 LYS HZ1  H -17.182  -5.795  -7.964 1.00 . B B . 320 LYS HZ1  1 1 
        4  6243 2 2 13 LYS HZ2  H -17.053  -4.290  -8.740 1.00 . B B . 320 LYS HZ2  1 1 
        4  6244 2 2 13 LYS HZ3  H -17.900  -4.422  -7.273 1.00 . B B . 320 LYS HZ3  1 1 
        4  6245 2 2 13 LYS N    N -15.765  -1.494  -4.124 1.00 . B B . 320 LYS N    1 1 
        4  6246 2 2 13 LYS NZ   N -17.086  -4.771  -7.818 1.00 . B B . 320 LYS NZ   1 1 
        4  6247 2 2 13 LYS O    O -18.027  -3.004  -3.811 1.00 . B B . 320 LYS O    1 1 
        4  6248 2 2 14 GLY C    C -20.958  -1.199  -2.167 1.00 . B B . 321 GLY C    1 1 
        4  6249 2 2 14 GLY CA   C -20.513  -1.841  -3.464 1.00 . B B . 321 GLY CA   1 1 
        4  6250 2 2 14 GLY H    H -19.354  -0.237  -4.194 1.00 . B B . 321 GLY H    1 1 
        4  6251 2 2 14 GLY HA2  H -21.300  -1.756  -4.197 1.00 . B B . 321 GLY HA2  1 1 
        4  6252 2 2 14 GLY HA3  H -20.298  -2.882  -3.286 1.00 . B B . 321 GLY HA3  1 1 
        4  6253 2 2 14 GLY N    N -19.318  -1.178  -3.962 1.00 . B B . 321 GLY N    1 1 
        4  6254 2 2 14 GLY O    O -22.121  -1.295  -1.773 1.00 . B B . 321 GLY O    1 1 
        4  6255 2 2 15 LYS C    C -19.569   1.426  -0.136 1.00 . B B . 322 LYS C    1 1 
        4  6256 2 2 15 LYS CA   C -20.297   0.090  -0.230 1.00 . B B . 322 LYS CA   1 1 
        4  6257 2 2 15 LYS CB   C -19.842  -0.830   0.891 1.00 . B B . 322 LYS CB   1 1 
        4  6258 2 2 15 LYS CD   C -17.905  -2.099   1.795 1.00 . B B . 322 LYS CD   1 1 
        4  6259 2 2 15 LYS CE   C -17.708  -3.507   1.232 1.00 . B B . 322 LYS CE   1 1 
        4  6260 2 2 15 LYS CG   C -18.366  -1.167   0.679 1.00 . B B . 322 LYS CG   1 1 
        4  6261 2 2 15 LYS H    H -19.098  -0.533  -1.859 1.00 . B B . 322 LYS H    1 1 
        4  6262 2 2 15 LYS HA   H -21.358   0.256  -0.140 1.00 . B B . 322 LYS HA   1 1 
        4  6263 2 2 15 LYS HB2  H -19.979  -0.345   1.843 1.00 . B B . 322 LYS HB2  1 1 
        4  6264 2 2 15 LYS HB3  H -20.421  -1.740   0.866 1.00 . B B . 322 LYS HB3  1 1 
        4  6265 2 2 15 LYS HD2  H -16.975  -1.732   2.206 1.00 . B B . 322 LYS HD2  1 1 
        4  6266 2 2 15 LYS HD3  H -18.654  -2.127   2.572 1.00 . B B . 322 LYS HD3  1 1 
        4  6267 2 2 15 LYS HE2  H -18.600  -3.811   0.705 1.00 . B B . 322 LYS HE2  1 1 
        4  6268 2 2 15 LYS HE3  H -16.869  -3.508   0.552 1.00 . B B . 322 LYS HE3  1 1 
        4  6269 2 2 15 LYS HG2  H -18.245  -1.651  -0.286 1.00 . B B . 322 LYS HG2  1 1 
        4  6270 2 2 15 LYS HG3  H -17.773  -0.263   0.700 1.00 . B B . 322 LYS HG3  1 1 
        4  6271 2 2 15 LYS HZ1  H -16.837  -3.997   3.059 1.00 . B B . 322 LYS HZ1  1 1 
        4  6272 2 2 15 LYS HZ2  H -16.969  -5.304   1.980 1.00 . B B . 322 LYS HZ2  1 1 
        4  6273 2 2 15 LYS HZ3  H -18.346  -4.728   2.793 1.00 . B B . 322 LYS HZ3  1 1 
        4  6274 2 2 15 LYS N    N -20.013  -0.557  -1.498 1.00 . B B . 322 LYS N    1 1 
        4  6275 2 2 15 LYS NZ   N -17.445  -4.455   2.350 1.00 . B B . 322 LYS NZ   1 1 
        4  6276 2 2 15 LYS O    O -19.380   2.109  -1.143 1.00 . B B . 322 LYS O    1 1 
        4  6277 2 2 16 ASN C    C -17.243   2.826   2.195 1.00 . B B . 323 ASN C    1 1 
        4  6278 2 2 16 ASN CA   C -18.448   3.040   1.285 1.00 . B B . 323 ASN CA   1 1 
        4  6279 2 2 16 ASN CB   C -19.387   4.073   1.914 1.00 . B B . 323 ASN CB   1 1 
        4  6280 2 2 16 ASN CG   C -19.639   5.215   0.937 1.00 . B B . 323 ASN CG   1 1 
        4  6281 2 2 16 ASN H    H -19.333   1.208   1.839 1.00 . B B . 323 ASN H    1 1 
        4  6282 2 2 16 ASN HA   H -18.108   3.411   0.331 1.00 . B B . 323 ASN HA   1 1 
        4  6283 2 2 16 ASN HB2  H -20.327   3.598   2.161 1.00 . B B . 323 ASN HB2  1 1 
        4  6284 2 2 16 ASN HB3  H -18.937   4.464   2.815 1.00 . B B . 323 ASN HB3  1 1 
        4  6285 2 2 16 ASN HD21 H -20.860   4.156  -0.216 1.00 . B B . 323 ASN HD21 1 1 
        4  6286 2 2 16 ASN HD22 H -20.596   5.756  -0.716 1.00 . B B . 323 ASN HD22 1 1 
        4  6287 2 2 16 ASN N    N -19.157   1.789   1.076 1.00 . B B . 323 ASN N    1 1 
        4  6288 2 2 16 ASN ND2  N -20.431   5.027  -0.083 1.00 . B B . 323 ASN ND2  1 1 
        4  6289 2 2 16 ASN O    O -16.339   3.660   2.245 1.00 . B B . 323 ASN O    1 1 
        4  6290 2 2 16 ASN OD1  O -19.098   6.308   1.107 1.00 . B B . 323 ASN OD1  1 1 
        4  6291 2 2 17 LYS C    C -15.054   0.609   3.135 1.00 . B B . 324 LYS C    1 1 
        4  6292 2 2 17 LYS CA   C -16.139   1.419   3.835 1.00 . B B . 324 LYS CA   1 1 
        4  6293 2 2 17 LYS CB   C -16.664   0.629   5.031 1.00 . B B . 324 LYS CB   1 1 
        4  6294 2 2 17 LYS CD   C -19.164   0.322   5.002 1.00 . B B . 324 LYS CD   1 1 
        4  6295 2 2 17 LYS CE   C -19.084  -1.054   5.669 1.00 . B B . 324 LYS CE   1 1 
        4  6296 2 2 17 LYS CG   C -18.010   1.212   5.480 1.00 . B B . 324 LYS CG   1 1 
        4  6297 2 2 17 LYS H    H -17.987   1.080   2.864 1.00 . B B . 324 LYS H    1 1 
        4  6298 2 2 17 LYS HA   H -15.716   2.346   4.188 1.00 . B B . 324 LYS HA   1 1 
        4  6299 2 2 17 LYS HB2  H -16.786  -0.405   4.748 1.00 . B B . 324 LYS HB2  1 1 
        4  6300 2 2 17 LYS HB3  H -15.957   0.697   5.843 1.00 . B B . 324 LYS HB3  1 1 
        4  6301 2 2 17 LYS HD2  H -20.104   0.788   5.257 1.00 . B B . 324 LYS HD2  1 1 
        4  6302 2 2 17 LYS HD3  H -19.104   0.201   3.933 1.00 . B B . 324 LYS HD3  1 1 
        4  6303 2 2 17 LYS HE2  H -18.692  -1.769   4.960 1.00 . B B . 324 LYS HE2  1 1 
        4  6304 2 2 17 LYS HE3  H -18.433  -1.006   6.529 1.00 . B B . 324 LYS HE3  1 1 
        4  6305 2 2 17 LYS HG2  H -18.027   1.274   6.550 1.00 . B B . 324 LYS HG2  1 1 
        4  6306 2 2 17 LYS HG3  H -18.130   2.202   5.068 1.00 . B B . 324 LYS HG3  1 1 
        4  6307 2 2 17 LYS HZ1  H -20.376  -2.343   6.672 1.00 . B B . 324 LYS HZ1  1 1 
        4  6308 2 2 17 LYS HZ2  H -21.032  -1.664   5.259 1.00 . B B . 324 LYS HZ2  1 1 
        4  6309 2 2 17 LYS HZ3  H -20.881  -0.724   6.666 1.00 . B B . 324 LYS HZ3  1 1 
        4  6310 2 2 17 LYS N    N -17.238   1.712   2.925 1.00 . B B . 324 LYS N    1 1 
        4  6311 2 2 17 LYS NZ   N -20.446  -1.479   6.100 1.00 . B B . 324 LYS NZ   1 1 
        4  6312 2 2 17 LYS O    O -15.148   0.326   1.941 1.00 . B B . 324 LYS O    1 1 
        4  6313 2 2 18 LEU C    C -13.241  -2.028   3.509 1.00 . B B . 325 LEU C    1 1 
        4  6314 2 2 18 LEU CA   C -12.945  -0.562   3.356 1.00 . B B . 325 LEU CA   1 1 
        4  6315 2 2 18 LEU CB   C -11.643  -0.244   4.075 1.00 . B B . 325 LEU CB   1 1 
        4  6316 2 2 18 LEU CD1  C -10.051   1.526   4.704 1.00 . B B . 325 LEU CD1  1 1 
        4  6317 2 2 18 LEU CD2  C -11.430   1.804   2.666 1.00 . B B . 325 LEU CD2  1 1 
        4  6318 2 2 18 LEU CG   C -11.414   1.263   4.093 1.00 . B B . 325 LEU CG   1 1 
        4  6319 2 2 18 LEU H    H -14.018   0.468   4.837 1.00 . B B . 325 LEU H    1 1 
        4  6320 2 2 18 LEU HA   H -12.828  -0.348   2.315 1.00 . B B . 325 LEU HA   1 1 
        4  6321 2 2 18 LEU HB2  H -11.692  -0.615   5.088 1.00 . B B . 325 LEU HB2  1 1 
        4  6322 2 2 18 LEU HB3  H -10.822  -0.722   3.560 1.00 . B B . 325 LEU HB3  1 1 
        4  6323 2 2 18 LEU HD11 H -10.044   1.159   5.720 1.00 . B B . 325 LEU HD11 1 1 
        4  6324 2 2 18 LEU HD12 H  -9.849   2.584   4.699 1.00 . B B . 325 LEU HD12 1 1 
        4  6325 2 2 18 LEU HD13 H  -9.297   1.009   4.121 1.00 . B B . 325 LEU HD13 1 1 
        4  6326 2 2 18 LEU HD21 H -12.450   1.958   2.349 1.00 . B B . 325 LEU HD21 1 1 
        4  6327 2 2 18 LEU HD22 H -10.952   1.094   2.012 1.00 . B B . 325 LEU HD22 1 1 
        4  6328 2 2 18 LEU HD23 H -10.896   2.738   2.633 1.00 . B B . 325 LEU HD23 1 1 
        4  6329 2 2 18 LEU HG   H -12.181   1.746   4.682 1.00 . B B . 325 LEU HG   1 1 
        4  6330 2 2 18 LEU N    N -14.033   0.227   3.895 1.00 . B B . 325 LEU N    1 1 
        4  6331 2 2 18 LEU O    O -14.158  -2.419   4.234 1.00 . B B . 325 LEU O    1 1 
        4  6332 2 2 19 VAL C    C -11.352  -4.939   3.259 1.00 . B B . 326 VAL C    1 1 
        4  6333 2 2 19 VAL CA   C -12.651  -4.261   2.848 1.00 . B B . 326 VAL CA   1 1 
        4  6334 2 2 19 VAL CB   C -13.037  -4.707   1.451 1.00 . B B . 326 VAL CB   1 1 
        4  6335 2 2 19 VAL CG1  C -12.783  -6.201   1.294 1.00 . B B . 326 VAL CG1  1 1 
        4  6336 2 2 19 VAL CG2  C -14.509  -4.387   1.218 1.00 . B B . 326 VAL CG2  1 1 
        4  6337 2 2 19 VAL H    H -11.758  -2.455   2.230 1.00 . B B . 326 VAL H    1 1 
        4  6338 2 2 19 VAL HA   H -13.444  -4.508   3.531 1.00 . B B . 326 VAL HA   1 1 
        4  6339 2 2 19 VAL HB   H -12.438  -4.170   0.736 1.00 . B B . 326 VAL HB   1 1 
        4  6340 2 2 19 VAL HG11 H -11.733  -6.362   1.096 1.00 . B B . 326 VAL HG11 1 1 
        4  6341 2 2 19 VAL HG12 H -13.370  -6.579   0.471 1.00 . B B . 326 VAL HG12 1 1 
        4  6342 2 2 19 VAL HG13 H -13.061  -6.710   2.203 1.00 . B B . 326 VAL HG13 1 1 
        4  6343 2 2 19 VAL HG21 H -15.112  -4.909   1.942 1.00 . B B . 326 VAL HG21 1 1 
        4  6344 2 2 19 VAL HG22 H -14.791  -4.692   0.222 1.00 . B B . 326 VAL HG22 1 1 
        4  6345 2 2 19 VAL HG23 H -14.658  -3.319   1.326 1.00 . B B . 326 VAL HG23 1 1 
        4  6346 2 2 19 VAL N    N -12.467  -2.834   2.810 1.00 . B B . 326 VAL N    1 1 
        4  6347 2 2 19 VAL O    O -10.326  -4.691   2.627 1.00 . B B . 326 VAL O    1 1 
        4  6348 2 2 20 PRO C    C  -9.404  -6.940   3.407 1.00 . B B . 327 PRO C    1 1 
        4  6349 2 2 20 PRO CA   C -10.101  -6.480   4.667 1.00 . B B . 327 PRO CA   1 1 
        4  6350 2 2 20 PRO CB   C -10.583  -7.653   5.518 1.00 . B B . 327 PRO CB   1 1 
        4  6351 2 2 20 PRO CD   C -12.484  -6.179   5.123 1.00 . B B . 327 PRO CD   1 1 
        4  6352 2 2 20 PRO CG   C -11.895  -7.216   6.088 1.00 . B B . 327 PRO CG   1 1 
        4  6353 2 2 20 PRO HA   H  -9.462  -5.822   5.243 1.00 . B B . 327 PRO HA   1 1 
        4  6354 2 2 20 PRO HB2  H -10.713  -8.532   4.901 1.00 . B B . 327 PRO HB2  1 1 
        4  6355 2 2 20 PRO HB3  H  -9.884  -7.852   6.315 1.00 . B B . 327 PRO HB3  1 1 
        4  6356 2 2 20 PRO HD2  H -13.272  -6.621   4.530 1.00 . B B . 327 PRO HD2  1 1 
        4  6357 2 2 20 PRO HD3  H -12.854  -5.322   5.667 1.00 . B B . 327 PRO HD3  1 1 
        4  6358 2 2 20 PRO HG2  H -12.559  -8.066   6.173 1.00 . B B . 327 PRO HG2  1 1 
        4  6359 2 2 20 PRO HG3  H -11.746  -6.765   7.056 1.00 . B B . 327 PRO HG3  1 1 
        4  6360 2 2 20 PRO N    N -11.347  -5.788   4.271 1.00 . B B . 327 PRO N    1 1 
        4  6361 2 2 20 PRO O    O -10.066  -7.299   2.436 1.00 . B B . 327 PRO O    1 1 
        4  6362 2 2 21 ARG C    C  -6.086  -7.864   2.566 1.00 . B B . 328 ARG C    1 1 
        4  6363 2 2 21 ARG CA   C  -7.391  -7.236   2.188 1.00 . B B . 328 ARG CA   1 1 
        4  6364 2 2 21 ARG CB   C  -7.187  -5.989   1.317 1.00 . B B . 328 ARG CB   1 1 
        4  6365 2 2 21 ARG CD   C  -8.707  -6.310  -0.642 1.00 . B B . 328 ARG CD   1 1 
        4  6366 2 2 21 ARG CG   C  -7.255  -6.373  -0.162 1.00 . B B . 328 ARG CG   1 1 
        4  6367 2 2 21 ARG CZ   C -10.129  -7.735  -2.001 1.00 . B B . 328 ARG CZ   1 1 
        4  6368 2 2 21 ARG H    H  -7.580  -6.564   4.166 1.00 . B B . 328 ARG H    1 1 
        4  6369 2 2 21 ARG HA   H  -7.979  -7.956   1.639 1.00 . B B . 328 ARG HA   1 1 
        4  6370 2 2 21 ARG HB2  H  -7.963  -5.279   1.535 1.00 . B B . 328 ARG HB2  1 1 
        4  6371 2 2 21 ARG HB3  H  -6.231  -5.543   1.529 1.00 . B B . 328 ARG HB3  1 1 
        4  6372 2 2 21 ARG HD2  H  -9.366  -6.561   0.174 1.00 . B B . 328 ARG HD2  1 1 
        4  6373 2 2 21 ARG HD3  H  -8.927  -5.310  -0.984 1.00 . B B . 328 ARG HD3  1 1 
        4  6374 2 2 21 ARG HE   H  -8.156  -7.537  -2.282 1.00 . B B . 328 ARG HE   1 1 
        4  6375 2 2 21 ARG HG2  H  -6.654  -5.686  -0.740 1.00 . B B . 328 ARG HG2  1 1 
        4  6376 2 2 21 ARG HG3  H  -6.882  -7.371  -0.290 1.00 . B B . 328 ARG HG3  1 1 
        4  6377 2 2 21 ARG HH11 H -11.024  -6.717  -0.528 1.00 . B B . 328 ARG HH11 1 1 
        4  6378 2 2 21 ARG HH12 H -12.062  -7.725  -1.481 1.00 . B B . 328 ARG HH12 1 1 
        4  6379 2 2 21 ARG HH21 H  -9.513  -8.860  -3.538 1.00 . B B . 328 ARG HH21 1 1 
        4  6380 2 2 21 ARG HH22 H -11.207  -8.937  -3.184 1.00 . B B . 328 ARG HH22 1 1 
        4  6381 2 2 21 ARG N    N  -8.092  -6.880   3.382 1.00 . B B . 328 ARG N    1 1 
        4  6382 2 2 21 ARG NE   N  -8.919  -7.254  -1.736 1.00 . B B . 328 ARG NE   1 1 
        4  6383 2 2 21 ARG NH1  N -11.151  -7.363  -1.281 1.00 . B B . 328 ARG NH1  1 1 
        4  6384 2 2 21 ARG NH2  N -10.296  -8.577  -2.985 1.00 . B B . 328 ARG NH2  1 1 
        4  6385 2 2 21 ARG O    O  -5.858  -8.161   3.734 1.00 . B B . 328 ARG O    1 1 
        4  6386 2 2 22 LEU C    C  -2.970  -8.245   0.901 1.00 . B B . 329 LEU C    1 1 
        4  6387 2 2 22 LEU CA   C  -4.019  -8.773   1.854 1.00 . B B . 329 LEU CA   1 1 
        4  6388 2 2 22 LEU CB   C  -4.297 -10.275   1.733 1.00 . B B . 329 LEU CB   1 1 
        4  6389 2 2 22 LEU CD1  C  -3.197 -12.526   1.662 1.00 . B B . 329 LEU CD1  1 1 
        4  6390 2 2 22 LEU CD2  C  -1.812 -10.537   2.201 1.00 . B B . 329 LEU CD2  1 1 
        4  6391 2 2 22 LEU CG   C  -3.197 -11.157   2.351 1.00 . B B . 329 LEU CG   1 1 
        4  6392 2 2 22 LEU H    H  -5.496  -7.899   0.666 1.00 . B B . 329 LEU H    1 1 
        4  6393 2 2 22 LEU HA   H  -3.716  -8.551   2.847 1.00 . B B . 329 LEU HA   1 1 
        4  6394 2 2 22 LEU HB2  H  -5.214 -10.472   2.263 1.00 . B B . 329 LEU HB2  1 1 
        4  6395 2 2 22 LEU HB3  H  -4.447 -10.528   0.706 1.00 . B B . 329 LEU HB3  1 1 
        4  6396 2 2 22 LEU HD11 H  -2.326 -13.083   1.974 1.00 . B B . 329 LEU HD11 1 1 
        4  6397 2 2 22 LEU HD12 H  -3.173 -12.397   0.590 1.00 . B B . 329 LEU HD12 1 1 
        4  6398 2 2 22 LEU HD13 H  -4.087 -13.069   1.938 1.00 . B B . 329 LEU HD13 1 1 
        4  6399 2 2 22 LEU HD21 H  -1.745  -9.640   2.797 1.00 . B B . 329 LEU HD21 1 1 
        4  6400 2 2 22 LEU HD22 H  -1.619 -10.316   1.166 1.00 . B B . 329 LEU HD22 1 1 
        4  6401 2 2 22 LEU HD23 H  -1.085 -11.244   2.547 1.00 . B B . 329 LEU HD23 1 1 
        4  6402 2 2 22 LEU HG   H  -3.413 -11.297   3.401 1.00 . B B . 329 LEU HG   1 1 
        4  6403 2 2 22 LEU N    N  -5.260  -8.123   1.589 1.00 . B B . 329 LEU N    1 1 
        4  6404 2 2 22 LEU O    O  -3.144  -8.286  -0.301 1.00 . B B . 329 LEU O    1 1 
        4  6405 2 2 23 LEU C    C   0.314  -8.135   0.630 1.00 . B B . 330 LEU C    1 1 
        4  6406 2 2 23 LEU CA   C  -0.823  -7.156   0.671 1.00 . B B . 330 LEU CA   1 1 
        4  6407 2 2 23 LEU CB   C  -0.383  -5.847   1.335 1.00 . B B . 330 LEU CB   1 1 
        4  6408 2 2 23 LEU CD1  C   0.760  -4.885  -0.674 1.00 . B B . 330 LEU CD1  1 1 
        4  6409 2 2 23 LEU CD2  C   1.390  -4.143   1.620 1.00 . B B . 330 LEU CD2  1 1 
        4  6410 2 2 23 LEU CG   C   0.946  -5.327   0.771 1.00 . B B . 330 LEU CG   1 1 
        4  6411 2 2 23 LEU H    H  -1.818  -7.693   2.433 1.00 . B B . 330 LEU H    1 1 
        4  6412 2 2 23 LEU HA   H  -1.161  -6.964  -0.328 1.00 . B B . 330 LEU HA   1 1 
        4  6413 2 2 23 LEU HB2  H  -1.143  -5.104   1.172 1.00 . B B . 330 LEU HB2  1 1 
        4  6414 2 2 23 LEU HB3  H  -0.282  -6.013   2.400 1.00 . B B . 330 LEU HB3  1 1 
        4  6415 2 2 23 LEU HD11 H   1.089  -3.866  -0.784 1.00 . B B . 330 LEU HD11 1 1 
        4  6416 2 2 23 LEU HD12 H  -0.284  -4.961  -0.947 1.00 . B B . 330 LEU HD12 1 1 
        4  6417 2 2 23 LEU HD13 H   1.350  -5.525  -1.313 1.00 . B B . 330 LEU HD13 1 1 
        4  6418 2 2 23 LEU HD21 H   1.665  -3.322   0.978 1.00 . B B . 330 LEU HD21 1 1 
        4  6419 2 2 23 LEU HD22 H   2.239  -4.437   2.221 1.00 . B B . 330 LEU HD22 1 1 
        4  6420 2 2 23 LEU HD23 H   0.576  -3.845   2.266 1.00 . B B . 330 LEU HD23 1 1 
        4  6421 2 2 23 LEU HG   H   1.709  -6.086   0.810 1.00 . B B . 330 LEU HG   1 1 
        4  6422 2 2 23 LEU N    N  -1.893  -7.717   1.458 1.00 . B B . 330 LEU N    1 1 
        4  6423 2 2 23 LEU O    O   0.436  -8.968   1.518 1.00 . B B . 330 LEU O    1 1 
        4  6424 2 2 24 GLY C    C   3.520  -8.083  -0.925 1.00 . B B . 331 GLY C    1 1 
        4  6425 2 2 24 GLY CA   C   2.311  -8.863  -0.451 1.00 . B B . 331 GLY CA   1 1 
        4  6426 2 2 24 GLY H    H   1.062  -7.296  -1.028 1.00 . B B . 331 GLY H    1 1 
        4  6427 2 2 24 GLY HA2  H   2.507  -9.283   0.517 1.00 . B B . 331 GLY HA2  1 1 
        4  6428 2 2 24 GLY HA3  H   2.108  -9.659  -1.151 1.00 . B B . 331 GLY HA3  1 1 
        4  6429 2 2 24 GLY N    N   1.173  -8.006  -0.369 1.00 . B B . 331 GLY N    1 1 
        4  6430 2 2 24 GLY O    O   3.633  -7.734  -2.092 1.00 . B B . 331 GLY O    1 1 
        4  6431 2 2 25 ILE C    C   6.666  -8.180  -0.806 1.00 . B B . 332 ILE C    1 1 
        4  6432 2 2 25 ILE CA   C   5.656  -7.151  -0.368 1.00 . B B . 332 ILE CA   1 1 
        4  6433 2 2 25 ILE CB   C   6.232  -6.391   0.819 1.00 . B B . 332 ILE CB   1 1 
        4  6434 2 2 25 ILE CD1  C   4.550  -4.609   0.315 1.00 . B B . 332 ILE CD1  1 1 
        4  6435 2 2 25 ILE CG1  C   5.165  -5.473   1.418 1.00 . B B . 332 ILE CG1  1 1 
        4  6436 2 2 25 ILE CG2  C   7.436  -5.562   0.358 1.00 . B B . 332 ILE CG2  1 1 
        4  6437 2 2 25 ILE H    H   4.293  -8.129   0.898 1.00 . B B . 332 ILE H    1 1 
        4  6438 2 2 25 ILE HA   H   5.462  -6.474  -1.188 1.00 . B B . 332 ILE HA   1 1 
        4  6439 2 2 25 ILE HB   H   6.555  -7.104   1.560 1.00 . B B . 332 ILE HB   1 1 
        4  6440 2 2 25 ILE HD11 H   4.096  -3.735   0.753 1.00 . B B . 332 ILE HD11 1 1 
        4  6441 2 2 25 ILE HD12 H   3.798  -5.181  -0.209 1.00 . B B . 332 ILE HD12 1 1 
        4  6442 2 2 25 ILE HD13 H   5.320  -4.307  -0.381 1.00 . B B . 332 ILE HD13 1 1 
        4  6443 2 2 25 ILE HG12 H   4.393  -6.073   1.879 1.00 . B B . 332 ILE HG12 1 1 
        4  6444 2 2 25 ILE HG13 H   5.618  -4.839   2.161 1.00 . B B . 332 ILE HG13 1 1 
        4  6445 2 2 25 ILE HG21 H   7.858  -5.033   1.196 1.00 . B B . 332 ILE HG21 1 1 
        4  6446 2 2 25 ILE HG22 H   7.116  -4.850  -0.388 1.00 . B B . 332 ILE HG22 1 1 
        4  6447 2 2 25 ILE HG23 H   8.184  -6.217  -0.065 1.00 . B B . 332 ILE HG23 1 1 
        4  6448 2 2 25 ILE N    N   4.437  -7.838  -0.016 1.00 . B B . 332 ILE N    1 1 
        4  6449 2 2 25 ILE O    O   6.997  -9.094  -0.059 1.00 . B B . 332 ILE O    1 1 
        4  6450 2 2 26 THR C    C   9.378  -8.130  -2.840 1.00 . B B . 333 THR C    1 1 
        4  6451 2 2 26 THR CA   C   8.116  -8.905  -2.570 1.00 . B B . 333 THR CA   1 1 
        4  6452 2 2 26 THR CB   C   7.560  -9.478  -3.867 1.00 . B B . 333 THR CB   1 1 
        4  6453 2 2 26 THR CG2  C   6.053  -9.690  -3.716 1.00 . B B . 333 THR CG2  1 1 
        4  6454 2 2 26 THR H    H   6.855  -7.259  -2.538 1.00 . B B . 333 THR H    1 1 
        4  6455 2 2 26 THR HA   H   8.321  -9.708  -1.880 1.00 . B B . 333 THR HA   1 1 
        4  6456 2 2 26 THR HB   H   8.035 -10.412  -4.078 1.00 . B B . 333 THR HB   1 1 
        4  6457 2 2 26 THR HG1  H   7.073  -8.634  -5.545 1.00 . B B . 333 THR HG1  1 1 
        4  6458 2 2 26 THR HG21 H   5.538  -8.751  -3.881 1.00 . B B . 333 THR HG21 1 1 
        4  6459 2 2 26 THR HG22 H   5.841 -10.045  -2.718 1.00 . B B . 333 THR HG22 1 1 
        4  6460 2 2 26 THR HG23 H   5.717 -10.418  -4.438 1.00 . B B . 333 THR HG23 1 1 
        4  6461 2 2 26 THR N    N   7.149  -8.012  -2.010 1.00 . B B . 333 THR N    1 1 
        4  6462 2 2 26 THR O    O   9.322  -7.007  -3.327 1.00 . B B . 333 THR O    1 1 
        4  6463 2 2 26 THR OG1  O   7.807  -8.576  -4.928 1.00 . B B . 333 THR OG1  1 1 
        4  6464 2 2 27 LYS C    C  11.973  -7.646  -4.207 1.00 . B B . 334 LYS C    1 1 
        4  6465 2 2 27 LYS CA   C  11.787  -8.044  -2.747 1.00 . B B . 334 LYS CA   1 1 
        4  6466 2 2 27 LYS CB   C  12.926  -8.951  -2.320 1.00 . B B . 334 LYS CB   1 1 
        4  6467 2 2 27 LYS CD   C  13.989 -11.191  -2.634 1.00 . B B . 334 LYS CD   1 1 
        4  6468 2 2 27 LYS CE   C  13.723 -12.606  -3.148 1.00 . B B . 334 LYS CE   1 1 
        4  6469 2 2 27 LYS CG   C  12.886 -10.251  -3.128 1.00 . B B . 334 LYS CG   1 1 
        4  6470 2 2 27 LYS H    H  10.491  -9.612  -2.137 1.00 . B B . 334 LYS H    1 1 
        4  6471 2 2 27 LYS HA   H  11.809  -7.153  -2.146 1.00 . B B . 334 LYS HA   1 1 
        4  6472 2 2 27 LYS HB2  H  13.860  -8.446  -2.492 1.00 . B B . 334 LYS HB2  1 1 
        4  6473 2 2 27 LYS HB3  H  12.822  -9.175  -1.274 1.00 . B B . 334 LYS HB3  1 1 
        4  6474 2 2 27 LYS HD2  H  14.946 -10.847  -3.000 1.00 . B B . 334 LYS HD2  1 1 
        4  6475 2 2 27 LYS HD3  H  13.999 -11.198  -1.554 1.00 . B B . 334 LYS HD3  1 1 
        4  6476 2 2 27 LYS HE2  H  13.731 -12.604  -4.228 1.00 . B B . 334 LYS HE2  1 1 
        4  6477 2 2 27 LYS HE3  H  14.491 -13.272  -2.784 1.00 . B B . 334 LYS HE3  1 1 
        4  6478 2 2 27 LYS HG2  H  11.923 -10.724  -3.000 1.00 . B B . 334 LYS HG2  1 1 
        4  6479 2 2 27 LYS HG3  H  13.044 -10.030  -4.173 1.00 . B B . 334 LYS HG3  1 1 
        4  6480 2 2 27 LYS HZ1  H  11.943 -12.313  -2.108 1.00 . B B . 334 LYS HZ1  1 1 
        4  6481 2 2 27 LYS HZ2  H  12.518 -13.912  -2.063 1.00 . B B . 334 LYS HZ2  1 1 
        4  6482 2 2 27 LYS HZ3  H  11.790 -13.308  -3.474 1.00 . B B . 334 LYS HZ3  1 1 
        4  6483 2 2 27 LYS N    N  10.511  -8.717  -2.529 1.00 . B B . 334 LYS N    1 1 
        4  6484 2 2 27 LYS NZ   N  12.393 -13.070  -2.662 1.00 . B B . 334 LYS NZ   1 1 
        4  6485 2 2 27 LYS O    O  13.065  -7.308  -4.633 1.00 . B B . 334 LYS O    1 1 
        4  6486 2 2 28 GLU C    C   9.578  -6.649  -6.732 1.00 . B B . 335 GLU C    1 1 
        4  6487 2 2 28 GLU CA   C  10.890  -7.324  -6.355 1.00 . B B . 335 GLU CA   1 1 
        4  6488 2 2 28 GLU CB   C  11.096  -8.556  -7.230 1.00 . B B . 335 GLU CB   1 1 
        4  6489 2 2 28 GLU CD   C  10.248 -10.858  -7.736 1.00 . B B . 335 GLU CD   1 1 
        4  6490 2 2 28 GLU CG   C  10.096  -9.643  -6.827 1.00 . B B . 335 GLU CG   1 1 
        4  6491 2 2 28 GLU H    H  10.069  -7.973  -4.532 1.00 . B B . 335 GLU H    1 1 
        4  6492 2 2 28 GLU HA   H  11.694  -6.621  -6.535 1.00 . B B . 335 GLU HA   1 1 
        4  6493 2 2 28 GLU HB2  H  10.943  -8.289  -8.265 1.00 . B B . 335 GLU HB2  1 1 
        4  6494 2 2 28 GLU HB3  H  12.100  -8.926  -7.097 1.00 . B B . 335 GLU HB3  1 1 
        4  6495 2 2 28 GLU HG2  H  10.279  -9.936  -5.803 1.00 . B B . 335 GLU HG2  1 1 
        4  6496 2 2 28 GLU HG3  H   9.091  -9.255  -6.914 1.00 . B B . 335 GLU HG3  1 1 
        4  6497 2 2 28 GLU N    N  10.893  -7.701  -4.950 1.00 . B B . 335 GLU N    1 1 
        4  6498 2 2 28 GLU O    O   9.391  -6.260  -7.884 1.00 . B B . 335 GLU O    1 1 
        4  6499 2 2 28 GLU OE1  O  11.368 -11.142  -8.127 1.00 . B B . 335 GLU OE1  1 1 
        4  6500 2 2 28 GLU OE2  O   9.244 -11.485  -8.027 1.00 . B B . 335 GLU OE2  1 1 
        4  6501 2 2 29 CYS C    C   6.465  -5.812  -4.894 1.00 . B B . 336 CYS C    1 1 
        4  6502 2 2 29 CYS CA   C   7.350  -5.979  -6.104 1.00 . B B . 336 CYS CA   1 1 
        4  6503 2 2 29 CYS CB   C   6.627  -6.845  -7.140 1.00 . B B . 336 CYS CB   1 1 
        4  6504 2 2 29 CYS H    H   8.814  -6.897  -4.882 1.00 . B B . 336 CYS H    1 1 
        4  6505 2 2 29 CYS HA   H   7.500  -5.020  -6.524 1.00 . B B . 336 CYS HA   1 1 
        4  6506 2 2 29 CYS HB2  H   6.241  -6.214  -7.922 1.00 . B B . 336 CYS HB2  1 1 
        4  6507 2 2 29 CYS HB3  H   7.315  -7.555  -7.565 1.00 . B B . 336 CYS HB3  1 1 
        4  6508 2 2 29 CYS HG   H   4.721  -7.092  -5.881 1.00 . B B . 336 CYS HG   1 1 
        4  6509 2 2 29 CYS N    N   8.644  -6.556  -5.785 1.00 . B B . 336 CYS N    1 1 
        4  6510 2 2 29 CYS O    O   6.821  -6.151  -3.768 1.00 . B B . 336 CYS O    1 1 
        4  6511 2 2 29 CYS SG   S   5.258  -7.733  -6.354 1.00 . B B . 336 CYS SG   1 1 
        4  6512 2 2 30 VAL C    C   2.980  -5.432  -4.758 1.00 . B B . 337 VAL C    1 1 
        4  6513 2 2 30 VAL CA   C   4.291  -5.015  -4.170 1.00 . B B . 337 VAL CA   1 1 
        4  6514 2 2 30 VAL CB   C   4.295  -3.532  -3.877 1.00 . B B . 337 VAL CB   1 1 
        4  6515 2 2 30 VAL CG1  C   3.443  -3.233  -2.647 1.00 . B B . 337 VAL CG1  1 1 
        4  6516 2 2 30 VAL CG2  C   5.736  -3.131  -3.631 1.00 . B B . 337 VAL CG2  1 1 
        4  6517 2 2 30 VAL H    H   5.098  -5.029  -6.117 1.00 . B B . 337 VAL H    1 1 
        4  6518 2 2 30 VAL HA   H   4.500  -5.577  -3.273 1.00 . B B . 337 VAL HA   1 1 
        4  6519 2 2 30 VAL HB   H   3.908  -2.998  -4.733 1.00 . B B . 337 VAL HB   1 1 
        4  6520 2 2 30 VAL HG11 H   4.086  -2.966  -1.823 1.00 . B B . 337 VAL HG11 1 1 
        4  6521 2 2 30 VAL HG12 H   2.866  -4.107  -2.390 1.00 . B B . 337 VAL HG12 1 1 
        4  6522 2 2 30 VAL HG13 H   2.778  -2.412  -2.866 1.00 . B B . 337 VAL HG13 1 1 
        4  6523 2 2 30 VAL HG21 H   5.771  -2.142  -3.205 1.00 . B B . 337 VAL HG21 1 1 
        4  6524 2 2 30 VAL HG22 H   6.273  -3.146  -4.573 1.00 . B B . 337 VAL HG22 1 1 
        4  6525 2 2 30 VAL HG23 H   6.183  -3.840  -2.945 1.00 . B B . 337 VAL HG23 1 1 
        4  6526 2 2 30 VAL N    N   5.298  -5.271  -5.174 1.00 . B B . 337 VAL N    1 1 
        4  6527 2 2 30 VAL O    O   2.815  -5.306  -5.965 1.00 . B B . 337 VAL O    1 1 
        4  6528 2 2 31 MET C    C  -0.364  -6.454  -3.684 1.00 . B B . 338 MET C    1 1 
        4  6529 2 2 31 MET CA   C   0.840  -6.437  -4.603 1.00 . B B . 338 MET CA   1 1 
        4  6530 2 2 31 MET CB   C   1.049  -7.846  -5.145 1.00 . B B . 338 MET CB   1 1 
        4  6531 2 2 31 MET CE   C   3.033 -11.035  -3.483 1.00 . B B . 338 MET CE   1 1 
        4  6532 2 2 31 MET CG   C   1.983  -8.643  -4.233 1.00 . B B . 338 MET CG   1 1 
        4  6533 2 2 31 MET H    H   2.235  -6.125  -3.002 1.00 . B B . 338 MET H    1 1 
        4  6534 2 2 31 MET HA   H   0.632  -5.788  -5.443 1.00 . B B . 338 MET HA   1 1 
        4  6535 2 2 31 MET HB2  H   0.095  -8.344  -5.206 1.00 . B B . 338 MET HB2  1 1 
        4  6536 2 2 31 MET HB3  H   1.486  -7.781  -6.122 1.00 . B B . 338 MET HB3  1 1 
        4  6537 2 2 31 MET HE1  H   3.756 -11.775  -3.798 1.00 . B B . 338 MET HE1  1 1 
        4  6538 2 2 31 MET HE2  H   2.275 -11.509  -2.880 1.00 . B B . 338 MET HE2  1 1 
        4  6539 2 2 31 MET HE3  H   3.524 -10.268  -2.902 1.00 . B B . 338 MET HE3  1 1 
        4  6540 2 2 31 MET HG2  H   2.923  -8.133  -4.156 1.00 . B B . 338 MET HG2  1 1 
        4  6541 2 2 31 MET HG3  H   1.539  -8.742  -3.253 1.00 . B B . 338 MET HG3  1 1 
        4  6542 2 2 31 MET N    N   2.066  -5.981  -3.972 1.00 . B B . 338 MET N    1 1 
        4  6543 2 2 31 MET O    O  -0.254  -6.712  -2.489 1.00 . B B . 338 MET O    1 1 
        4  6544 2 2 31 MET SD   S   2.265 -10.285  -4.939 1.00 . B B . 338 MET SD   1 1 
        4  6545 2 2 32 ARG C    C  -3.362  -7.696  -3.690 1.00 . B B . 339 ARG C    1 1 
        4  6546 2 2 32 ARG CA   C  -2.781  -6.304  -3.555 1.00 . B B . 339 ARG CA   1 1 
        4  6547 2 2 32 ARG CB   C  -3.780  -5.287  -4.098 1.00 . B B . 339 ARG CB   1 1 
        4  6548 2 2 32 ARG CD   C  -3.811  -3.051  -2.982 1.00 . B B . 339 ARG CD   1 1 
        4  6549 2 2 32 ARG CG   C  -3.157  -3.890  -4.080 1.00 . B B . 339 ARG CG   1 1 
        4  6550 2 2 32 ARG CZ   C  -2.015  -1.828  -1.894 1.00 . B B . 339 ARG CZ   1 1 
        4  6551 2 2 32 ARG H    H  -1.547  -6.107  -5.259 1.00 . B B . 339 ARG H    1 1 
        4  6552 2 2 32 ARG HA   H  -2.599  -6.100  -2.507 1.00 . B B . 339 ARG HA   1 1 
        4  6553 2 2 32 ARG HB2  H  -4.053  -5.553  -5.107 1.00 . B B . 339 ARG HB2  1 1 
        4  6554 2 2 32 ARG HB3  H  -4.660  -5.293  -3.483 1.00 . B B . 339 ARG HB3  1 1 
        4  6555 2 2 32 ARG HD2  H  -4.811  -2.779  -3.285 1.00 . B B . 339 ARG HD2  1 1 
        4  6556 2 2 32 ARG HD3  H  -3.861  -3.629  -2.070 1.00 . B B . 339 ARG HD3  1 1 
        4  6557 2 2 32 ARG HE   H  -3.274  -1.015  -3.221 1.00 . B B . 339 ARG HE   1 1 
        4  6558 2 2 32 ARG HG2  H  -2.097  -3.969  -3.891 1.00 . B B . 339 ARG HG2  1 1 
        4  6559 2 2 32 ARG HG3  H  -3.318  -3.418  -5.036 1.00 . B B . 339 ARG HG3  1 1 
        4  6560 2 2 32 ARG HH11 H  -2.200  -3.759  -1.395 1.00 . B B . 339 ARG HH11 1 1 
        4  6561 2 2 32 ARG HH12 H  -0.915  -2.903  -0.610 1.00 . B B . 339 ARG HH12 1 1 
        4  6562 2 2 32 ARG HH21 H  -1.591   0.105  -2.193 1.00 . B B . 339 ARG HH21 1 1 
        4  6563 2 2 32 ARG HH22 H  -0.571  -0.719  -1.062 1.00 . B B . 339 ARG HH22 1 1 
        4  6564 2 2 32 ARG N    N  -1.529  -6.250  -4.288 1.00 . B B . 339 ARG N    1 1 
        4  6565 2 2 32 ARG NE   N  -3.037  -1.838  -2.744 1.00 . B B . 339 ARG NE   1 1 
        4  6566 2 2 32 ARG NH1  N  -1.684  -2.916  -1.250 1.00 . B B . 339 ARG NH1  1 1 
        4  6567 2 2 32 ARG NH2  N  -1.339  -0.728  -1.702 1.00 . B B . 339 ARG NH2  1 1 
        4  6568 2 2 32 ARG O    O  -3.831  -8.088  -4.761 1.00 . B B . 339 ARG O    1 1 
        4  6569 2 2 33 VAL C    C  -5.162  -9.879  -1.971 1.00 . B B . 340 VAL C    1 1 
        4  6570 2 2 33 VAL CA   C  -3.775  -9.801  -2.579 1.00 . B B . 340 VAL CA   1 1 
        4  6571 2 2 33 VAL CB   C  -2.793 -10.676  -1.817 1.00 . B B . 340 VAL CB   1 1 
        4  6572 2 2 33 VAL CG1  C  -3.038 -12.125  -2.177 1.00 . B B . 340 VAL CG1  1 1 
        4  6573 2 2 33 VAL CG2  C  -1.379 -10.293  -2.210 1.00 . B B . 340 VAL CG2  1 1 
        4  6574 2 2 33 VAL H    H  -2.876  -8.072  -1.800 1.00 . B B . 340 VAL H    1 1 
        4  6575 2 2 33 VAL HA   H  -3.839 -10.158  -3.582 1.00 . B B . 340 VAL HA   1 1 
        4  6576 2 2 33 VAL HB   H  -2.915 -10.538  -0.766 1.00 . B B . 340 VAL HB   1 1 
        4  6577 2 2 33 VAL HG11 H  -2.410 -12.757  -1.572 1.00 . B B . 340 VAL HG11 1 1 
        4  6578 2 2 33 VAL HG12 H  -2.799 -12.268  -3.217 1.00 . B B . 340 VAL HG12 1 1 
        4  6579 2 2 33 VAL HG13 H  -4.079 -12.364  -2.003 1.00 . B B . 340 VAL HG13 1 1 
        4  6580 2 2 33 VAL HG21 H  -0.975  -9.621  -1.464 1.00 . B B . 340 VAL HG21 1 1 
        4  6581 2 2 33 VAL HG22 H  -1.396  -9.805  -3.172 1.00 . B B . 340 VAL HG22 1 1 
        4  6582 2 2 33 VAL HG23 H  -0.773 -11.184  -2.265 1.00 . B B . 340 VAL HG23 1 1 
        4  6583 2 2 33 VAL N    N  -3.290  -8.441  -2.605 1.00 . B B . 340 VAL N    1 1 
        4  6584 2 2 33 VAL O    O  -5.535  -9.060  -1.134 1.00 . B B . 340 VAL O    1 1 
        4  6585 2 2 34 ASP C    C  -7.338 -11.935  -0.751 1.00 . B B . 341 ASP C    1 1 
        4  6586 2 2 34 ASP CA   C  -7.295 -11.023  -1.961 1.00 . B B . 341 ASP CA   1 1 
        4  6587 2 2 34 ASP CB   C  -8.164 -11.607  -3.076 1.00 . B B . 341 ASP CB   1 1 
        4  6588 2 2 34 ASP CG   C  -9.637 -11.360  -2.774 1.00 . B B . 341 ASP CG   1 1 
        4  6589 2 2 34 ASP H    H  -5.575 -11.472  -3.105 1.00 . B B . 341 ASP H    1 1 
        4  6590 2 2 34 ASP HA   H  -7.690 -10.057  -1.685 1.00 . B B . 341 ASP HA   1 1 
        4  6591 2 2 34 ASP HB2  H  -7.906 -11.137  -4.013 1.00 . B B . 341 ASP HB2  1 1 
        4  6592 2 2 34 ASP HB3  H  -7.987 -12.669  -3.148 1.00 . B B . 341 ASP HB3  1 1 
        4  6593 2 2 34 ASP N    N  -5.931 -10.855  -2.431 1.00 . B B . 341 ASP N    1 1 
        4  6594 2 2 34 ASP O    O  -7.441 -13.143  -0.883 1.00 . B B . 341 ASP O    1 1 
        4  6595 2 2 34 ASP OD1  O  -9.942 -11.037  -1.637 1.00 . B B . 341 ASP OD1  1 1 
        4  6596 2 2 34 ASP OD2  O -10.439 -11.497  -3.682 1.00 . B B . 341 ASP OD2  1 1 
        4  6597 2 2 35 GLU C    C  -8.232 -13.271   1.574 1.00 . B B . 342 GLU C    1 1 
        4  6598 2 2 35 GLU CA   C  -7.305 -12.072   1.681 1.00 . B B . 342 GLU CA   1 1 
        4  6599 2 2 35 GLU CB   C  -7.821 -11.126   2.773 1.00 . B B . 342 GLU CB   1 1 
        4  6600 2 2 35 GLU CD   C  -8.200 -11.286   5.236 1.00 . B B . 342 GLU CD   1 1 
        4  6601 2 2 35 GLU CG   C  -7.169 -11.427   4.121 1.00 . B B . 342 GLU CG   1 1 
        4  6602 2 2 35 GLU H    H  -7.187 -10.362   0.443 1.00 . B B . 342 GLU H    1 1 
        4  6603 2 2 35 GLU HA   H  -6.316 -12.413   1.921 1.00 . B B . 342 GLU HA   1 1 
        4  6604 2 2 35 GLU HB2  H  -7.599 -10.109   2.490 1.00 . B B . 342 GLU HB2  1 1 
        4  6605 2 2 35 GLU HB3  H  -8.892 -11.243   2.863 1.00 . B B . 342 GLU HB3  1 1 
        4  6606 2 2 35 GLU HG2  H  -6.784 -12.434   4.120 1.00 . B B . 342 GLU HG2  1 1 
        4  6607 2 2 35 GLU HG3  H  -6.364 -10.723   4.292 1.00 . B B . 342 GLU HG3  1 1 
        4  6608 2 2 35 GLU N    N  -7.269 -11.333   0.421 1.00 . B B . 342 GLU N    1 1 
        4  6609 2 2 35 GLU O    O  -8.045 -14.287   2.245 1.00 . B B . 342 GLU O    1 1 
        4  6610 2 2 35 GLU OE1  O  -8.504 -10.160   5.595 1.00 . B B . 342 GLU OE1  1 1 
        4  6611 2 2 35 GLU OE2  O  -8.670 -12.305   5.715 1.00 . B B . 342 GLU OE2  1 1 
        4  6612 2 2 36 LYS C    C  -9.617 -15.321  -0.346 1.00 . B B . 343 LYS C    1 1 
        4  6613 2 2 36 LYS CA   C -10.195 -14.190   0.499 1.00 . B B . 343 LYS CA   1 1 
        4  6614 2 2 36 LYS CB   C -11.401 -13.609  -0.224 1.00 . B B . 343 LYS CB   1 1 
        4  6615 2 2 36 LYS CD   C -12.991 -11.689  -0.209 1.00 . B B . 343 LYS CD   1 1 
        4  6616 2 2 36 LYS CE   C -14.093 -11.094   0.670 1.00 . B B . 343 LYS CE   1 1 
        4  6617 2 2 36 LYS CG   C -12.054 -12.540   0.649 1.00 . B B . 343 LYS CG   1 1 
        4  6618 2 2 36 LYS H    H  -9.305 -12.297   0.228 1.00 . B B . 343 LYS H    1 1 
        4  6619 2 2 36 LYS HA   H -10.514 -14.584   1.449 1.00 . B B . 343 LYS HA   1 1 
        4  6620 2 2 36 LYS HB2  H -11.081 -13.167  -1.157 1.00 . B B . 343 LYS HB2  1 1 
        4  6621 2 2 36 LYS HB3  H -12.107 -14.395  -0.425 1.00 . B B . 343 LYS HB3  1 1 
        4  6622 2 2 36 LYS HD2  H -12.428 -10.892  -0.671 1.00 . B B . 343 LYS HD2  1 1 
        4  6623 2 2 36 LYS HD3  H -13.438 -12.306  -0.974 1.00 . B B . 343 LYS HD3  1 1 
        4  6624 2 2 36 LYS HE2  H -14.500 -10.215   0.192 1.00 . B B . 343 LYS HE2  1 1 
        4  6625 2 2 36 LYS HE3  H -14.877 -11.824   0.808 1.00 . B B . 343 LYS HE3  1 1 
        4  6626 2 2 36 LYS HG2  H -12.614 -13.014   1.439 1.00 . B B . 343 LYS HG2  1 1 
        4  6627 2 2 36 LYS HG3  H -11.290 -11.909   1.077 1.00 . B B . 343 LYS HG3  1 1 
        4  6628 2 2 36 LYS HZ1  H -12.577 -11.138   2.097 1.00 . B B . 343 LYS HZ1  1 1 
        4  6629 2 2 36 LYS HZ2  H -14.144 -11.078   2.752 1.00 . B B . 343 LYS HZ2  1 1 
        4  6630 2 2 36 LYS HZ3  H -13.454  -9.686   2.064 1.00 . B B . 343 LYS HZ3  1 1 
        4  6631 2 2 36 LYS N    N  -9.223 -13.135   0.721 1.00 . B B . 343 LYS N    1 1 
        4  6632 2 2 36 LYS NZ   N -13.524 -10.721   1.996 1.00 . B B . 343 LYS NZ   1 1 
        4  6633 2 2 36 LYS O    O  -9.854 -16.496  -0.067 1.00 . B B . 343 LYS O    1 1 
        4  6634 2 2 37 THR C    C  -6.815 -16.048  -2.196 1.00 . B B . 344 THR C    1 1 
        4  6635 2 2 37 THR CA   C  -8.336 -15.948  -2.313 1.00 . B B . 344 THR CA   1 1 
        4  6636 2 2 37 THR CB   C  -8.713 -15.577  -3.745 1.00 . B B . 344 THR CB   1 1 
        4  6637 2 2 37 THR CG2  C -10.070 -14.871  -3.752 1.00 . B B . 344 THR CG2  1 1 
        4  6638 2 2 37 THR H    H  -8.767 -14.005  -1.595 1.00 . B B . 344 THR H    1 1 
        4  6639 2 2 37 THR HA   H  -8.764 -16.911  -2.089 1.00 . B B . 344 THR HA   1 1 
        4  6640 2 2 37 THR HB   H  -8.776 -16.469  -4.339 1.00 . B B . 344 THR HB   1 1 
        4  6641 2 2 37 THR HG1  H  -8.144 -13.876  -4.499 1.00 . B B . 344 THR HG1  1 1 
        4  6642 2 2 37 THR HG21 H -10.408 -14.749  -4.770 1.00 . B B . 344 THR HG21 1 1 
        4  6643 2 2 37 THR HG22 H  -9.975 -13.900  -3.286 1.00 . B B . 344 THR HG22 1 1 
        4  6644 2 2 37 THR HG23 H -10.787 -15.464  -3.202 1.00 . B B . 344 THR HG23 1 1 
        4  6645 2 2 37 THR N    N  -8.897 -14.958  -1.404 1.00 . B B . 344 THR N    1 1 
        4  6646 2 2 37 THR O    O  -6.217 -16.982  -2.728 1.00 . B B . 344 THR O    1 1 
        4  6647 2 2 37 THR OG1  O  -7.724 -14.713  -4.286 1.00 . B B . 344 THR OG1  1 1 
        4  6648 2 2 38 LYS C    C  -4.074 -14.880  -2.707 1.00 . B B . 345 LYS C    1 1 
        4  6649 2 2 38 LYS CA   C  -4.746 -15.101  -1.359 1.00 . B B . 345 LYS CA   1 1 
        4  6650 2 2 38 LYS CB   C  -4.305 -16.435  -0.768 1.00 . B B . 345 LYS CB   1 1 
        4  6651 2 2 38 LYS CD   C  -2.527 -17.614   0.534 1.00 . B B . 345 LYS CD   1 1 
        4  6652 2 2 38 LYS CE   C  -2.883 -17.627   2.022 1.00 . B B . 345 LYS CE   1 1 
        4  6653 2 2 38 LYS CG   C  -2.946 -16.277  -0.081 1.00 . B B . 345 LYS CG   1 1 
        4  6654 2 2 38 LYS H    H  -6.702 -14.362  -1.120 1.00 . B B . 345 LYS H    1 1 
        4  6655 2 2 38 LYS HA   H  -4.457 -14.306  -0.687 1.00 . B B . 345 LYS HA   1 1 
        4  6656 2 2 38 LYS HB2  H  -5.037 -16.766  -0.049 1.00 . B B . 345 LYS HB2  1 1 
        4  6657 2 2 38 LYS HB3  H  -4.225 -17.158  -1.557 1.00 . B B . 345 LYS HB3  1 1 
        4  6658 2 2 38 LYS HD2  H  -3.046 -18.419   0.032 1.00 . B B . 345 LYS HD2  1 1 
        4  6659 2 2 38 LYS HD3  H  -1.462 -17.746   0.419 1.00 . B B . 345 LYS HD3  1 1 
        4  6660 2 2 38 LYS HE2  H  -3.943 -17.456   2.140 1.00 . B B . 345 LYS HE2  1 1 
        4  6661 2 2 38 LYS HE3  H  -2.623 -18.586   2.446 1.00 . B B . 345 LYS HE3  1 1 
        4  6662 2 2 38 LYS HG2  H  -2.209 -15.968  -0.808 1.00 . B B . 345 LYS HG2  1 1 
        4  6663 2 2 38 LYS HG3  H  -3.020 -15.533   0.697 1.00 . B B . 345 LYS HG3  1 1 
        4  6664 2 2 38 LYS HZ1  H  -1.121 -16.608   2.463 1.00 . B B . 345 LYS HZ1  1 1 
        4  6665 2 2 38 LYS HZ2  H  -2.225 -16.674   3.752 1.00 . B B . 345 LYS HZ2  1 1 
        4  6666 2 2 38 LYS HZ3  H  -2.503 -15.624   2.446 1.00 . B B . 345 LYS HZ3  1 1 
        4  6667 2 2 38 LYS N    N  -6.190 -15.089  -1.515 1.00 . B B . 345 LYS N    1 1 
        4  6668 2 2 38 LYS NZ   N  -2.126 -16.552   2.724 1.00 . B B . 345 LYS NZ   1 1 
        4  6669 2 2 38 LYS O    O  -2.848 -14.823  -2.802 1.00 . B B . 345 LYS O    1 1 
        4  6670 2 2 39 GLU C    C  -4.127 -13.010  -5.258 1.00 . B B . 346 GLU C    1 1 
        4  6671 2 2 39 GLU CA   C  -4.378 -14.493  -5.078 1.00 . B B . 346 GLU CA   1 1 
        4  6672 2 2 39 GLU CB   C  -5.367 -14.975  -6.132 1.00 . B B . 346 GLU CB   1 1 
        4  6673 2 2 39 GLU CD   C  -5.652 -17.239  -7.154 1.00 . B B . 346 GLU CD   1 1 
        4  6674 2 2 39 GLU CG   C  -5.725 -16.435  -5.860 1.00 . B B . 346 GLU CG   1 1 
        4  6675 2 2 39 GLU H    H  -5.858 -14.769  -3.603 1.00 . B B . 346 GLU H    1 1 
        4  6676 2 2 39 GLU HA   H  -3.447 -15.026  -5.198 1.00 . B B . 346 GLU HA   1 1 
        4  6677 2 2 39 GLU HB2  H  -6.254 -14.366  -6.095 1.00 . B B . 346 GLU HB2  1 1 
        4  6678 2 2 39 GLU HB3  H  -4.918 -14.894  -7.106 1.00 . B B . 346 GLU HB3  1 1 
        4  6679 2 2 39 GLU HG2  H  -5.026 -16.842  -5.145 1.00 . B B . 346 GLU HG2  1 1 
        4  6680 2 2 39 GLU HG3  H  -6.724 -16.492  -5.458 1.00 . B B . 346 GLU HG3  1 1 
        4  6681 2 2 39 GLU N    N  -4.893 -14.733  -3.743 1.00 . B B . 346 GLU N    1 1 
        4  6682 2 2 39 GLU O    O  -4.741 -12.178  -4.591 1.00 . B B . 346 GLU O    1 1 
        4  6683 2 2 39 GLU OE1  O  -6.341 -16.876  -8.093 1.00 . B B . 346 GLU OE1  1 1 
        4  6684 2 2 39 GLU OE2  O  -4.910 -18.207  -7.186 1.00 . B B . 346 GLU OE2  1 1 
        4  6685 2 2 40 VAL C    C  -3.775 -10.616  -7.333 1.00 . B B . 347 VAL C    1 1 
        4  6686 2 2 40 VAL CA   C  -2.840 -11.296  -6.360 1.00 . B B . 347 VAL CA   1 1 
        4  6687 2 2 40 VAL CB   C  -1.411 -11.179  -6.852 1.00 . B B . 347 VAL CB   1 1 
        4  6688 2 2 40 VAL CG1  C  -1.134  -9.719  -7.220 1.00 . B B . 347 VAL CG1  1 1 
        4  6689 2 2 40 VAL CG2  C  -0.479 -11.597  -5.722 1.00 . B B . 347 VAL CG2  1 1 
        4  6690 2 2 40 VAL H    H  -2.729 -13.397  -6.608 1.00 . B B . 347 VAL H    1 1 
        4  6691 2 2 40 VAL HA   H  -2.903 -10.775  -5.429 1.00 . B B . 347 VAL HA   1 1 
        4  6692 2 2 40 VAL HB   H  -1.261 -11.814  -7.712 1.00 . B B . 347 VAL HB   1 1 
        4  6693 2 2 40 VAL HG11 H  -1.658  -9.068  -6.531 1.00 . B B . 347 VAL HG11 1 1 
        4  6694 2 2 40 VAL HG12 H  -1.475  -9.528  -8.226 1.00 . B B . 347 VAL HG12 1 1 
        4  6695 2 2 40 VAL HG13 H  -0.076  -9.529  -7.156 1.00 . B B . 347 VAL HG13 1 1 
        4  6696 2 2 40 VAL HG21 H  -0.910 -12.436  -5.194 1.00 . B B . 347 VAL HG21 1 1 
        4  6697 2 2 40 VAL HG22 H  -0.357 -10.767  -5.038 1.00 . B B . 347 VAL HG22 1 1 
        4  6698 2 2 40 VAL HG23 H   0.477 -11.880  -6.129 1.00 . B B . 347 VAL HG23 1 1 
        4  6699 2 2 40 VAL N    N  -3.197 -12.688  -6.131 1.00 . B B . 347 VAL N    1 1 
        4  6700 2 2 40 VAL O    O  -4.087 -11.144  -8.401 1.00 . B B . 347 VAL O    1 1 
        4  6701 2 2 41 ILE C    C  -4.226  -7.552  -8.469 1.00 . B B . 348 ILE C    1 1 
        4  6702 2 2 41 ILE CA   C  -5.058  -8.624  -7.797 1.00 . B B . 348 ILE CA   1 1 
        4  6703 2 2 41 ILE CB   C  -6.162  -7.973  -6.960 1.00 . B B . 348 ILE CB   1 1 
        4  6704 2 2 41 ILE CD1  C  -7.224 -10.248  -6.877 1.00 . B B . 348 ILE CD1  1 1 
        4  6705 2 2 41 ILE CG1  C  -6.807  -9.026  -6.051 1.00 . B B . 348 ILE CG1  1 1 
        4  6706 2 2 41 ILE CG2  C  -7.222  -7.374  -7.887 1.00 . B B . 348 ILE CG2  1 1 
        4  6707 2 2 41 ILE H    H  -3.874  -9.044  -6.105 1.00 . B B . 348 ILE H    1 1 
        4  6708 2 2 41 ILE HA   H  -5.503  -9.255  -8.550 1.00 . B B . 348 ILE HA   1 1 
        4  6709 2 2 41 ILE HB   H  -5.734  -7.187  -6.355 1.00 . B B . 348 ILE HB   1 1 
        4  6710 2 2 41 ILE HD11 H  -6.359 -10.868  -7.060 1.00 . B B . 348 ILE HD11 1 1 
        4  6711 2 2 41 ILE HD12 H  -7.643  -9.927  -7.818 1.00 . B B . 348 ILE HD12 1 1 
        4  6712 2 2 41 ILE HD13 H  -7.962 -10.816  -6.331 1.00 . B B . 348 ILE HD13 1 1 
        4  6713 2 2 41 ILE HG12 H  -6.097  -9.328  -5.296 1.00 . B B . 348 ILE HG12 1 1 
        4  6714 2 2 41 ILE HG13 H  -7.678  -8.602  -5.576 1.00 . B B . 348 ILE HG13 1 1 
        4  6715 2 2 41 ILE HG21 H  -6.846  -7.353  -8.899 1.00 . B B . 348 ILE HG21 1 1 
        4  6716 2 2 41 ILE HG22 H  -7.455  -6.369  -7.567 1.00 . B B . 348 ILE HG22 1 1 
        4  6717 2 2 41 ILE HG23 H  -8.116  -7.981  -7.849 1.00 . B B . 348 ILE HG23 1 1 
        4  6718 2 2 41 ILE N    N  -4.188  -9.416  -6.958 1.00 . B B . 348 ILE N    1 1 
        4  6719 2 2 41 ILE O    O  -4.517  -7.130  -9.590 1.00 . B B . 348 ILE O    1 1 
        4  6720 2 2 42 GLN C    C  -0.872  -6.363  -8.030 1.00 . B B . 349 GLN C    1 1 
        4  6721 2 2 42 GLN CA   C  -2.327  -6.069  -8.297 1.00 . B B . 349 GLN CA   1 1 
        4  6722 2 2 42 GLN CB   C  -2.664  -4.769  -7.622 1.00 . B B . 349 GLN CB   1 1 
        4  6723 2 2 42 GLN CD   C  -2.491  -2.302  -7.932 1.00 . B B . 349 GLN CD   1 1 
        4  6724 2 2 42 GLN CG   C  -1.818  -3.644  -8.202 1.00 . B B . 349 GLN CG   1 1 
        4  6725 2 2 42 GLN H    H  -3.007  -7.458  -6.861 1.00 . B B . 349 GLN H    1 1 
        4  6726 2 2 42 GLN HA   H  -2.490  -5.970  -9.357 1.00 . B B . 349 GLN HA   1 1 
        4  6727 2 2 42 GLN HB2  H  -3.698  -4.560  -7.762 1.00 . B B . 349 GLN HB2  1 1 
        4  6728 2 2 42 GLN HB3  H  -2.449  -4.868  -6.576 1.00 . B B . 349 GLN HB3  1 1 
        4  6729 2 2 42 GLN HE21 H  -2.165  -2.367  -5.975 1.00 . B B . 349 GLN HE21 1 1 
        4  6730 2 2 42 GLN HE22 H  -2.985  -0.989  -6.528 1.00 . B B . 349 GLN HE22 1 1 
        4  6731 2 2 42 GLN HG2  H  -0.846  -3.665  -7.735 1.00 . B B . 349 GLN HG2  1 1 
        4  6732 2 2 42 GLN HG3  H  -1.710  -3.783  -9.265 1.00 . B B . 349 GLN HG3  1 1 
        4  6733 2 2 42 GLN N    N  -3.187  -7.101  -7.765 1.00 . B B . 349 GLN N    1 1 
        4  6734 2 2 42 GLN NE2  N  -2.551  -1.848  -6.711 1.00 . B B . 349 GLN NE2  1 1 
        4  6735 2 2 42 GLN O    O  -0.529  -7.069  -7.085 1.00 . B B . 349 GLN O    1 1 
        4  6736 2 2 42 GLN OE1  O  -2.979  -1.655  -8.859 1.00 . B B . 349 GLN OE1  1 1 
        4  6737 2 2 43 GLU C    C   2.145  -4.664  -9.110 1.00 . B B . 350 GLU C    1 1 
        4  6738 2 2 43 GLU CA   C   1.413  -5.923  -8.699 1.00 . B B . 350 GLU CA   1 1 
        4  6739 2 2 43 GLU CB   C   1.974  -7.047  -9.557 1.00 . B B . 350 GLU CB   1 1 
        4  6740 2 2 43 GLU CD   C   1.781  -9.478 -10.133 1.00 . B B . 350 GLU CD   1 1 
        4  6741 2 2 43 GLU CG   C   1.379  -8.387  -9.147 1.00 . B B . 350 GLU CG   1 1 
        4  6742 2 2 43 GLU H    H  -0.376  -5.199  -9.551 1.00 . B B . 350 GLU H    1 1 
        4  6743 2 2 43 GLU HA   H   1.627  -6.135  -7.669 1.00 . B B . 350 GLU HA   1 1 
        4  6744 2 2 43 GLU HB2  H   1.754  -6.847 -10.589 1.00 . B B . 350 GLU HB2  1 1 
        4  6745 2 2 43 GLU HB3  H   3.046  -7.077  -9.418 1.00 . B B . 350 GLU HB3  1 1 
        4  6746 2 2 43 GLU HG2  H   1.745  -8.637  -8.174 1.00 . B B . 350 GLU HG2  1 1 
        4  6747 2 2 43 GLU HG3  H   0.311  -8.310  -9.121 1.00 . B B . 350 GLU HG3  1 1 
        4  6748 2 2 43 GLU N    N  -0.025  -5.773  -8.852 1.00 . B B . 350 GLU N    1 1 
        4  6749 2 2 43 GLU O    O   1.731  -3.954 -10.026 1.00 . B B . 350 GLU O    1 1 
        4  6750 2 2 43 GLU OE1  O   2.968  -9.627 -10.374 1.00 . B B . 350 GLU OE1  1 1 
        4  6751 2 2 43 GLU OE2  O   0.895 -10.156 -10.626 1.00 . B B . 350 GLU OE2  1 1 
        4  6752 2 2 44 TRP C    C   5.492  -3.454  -8.202 1.00 . B B . 351 TRP C    1 1 
        4  6753 2 2 44 TRP CA   C   4.108  -3.291  -8.788 1.00 . B B . 351 TRP CA   1 1 
        4  6754 2 2 44 TRP CB   C   3.495  -2.005  -8.285 1.00 . B B . 351 TRP CB   1 1 
        4  6755 2 2 44 TRP CD1  C   5.232  -0.211  -8.171 1.00 . B B . 351 TRP CD1  1 1 
        4  6756 2 2 44 TRP CD2  C   4.237  -0.306 -10.174 1.00 . B B . 351 TRP CD2  1 1 
        4  6757 2 2 44 TRP CE2  C   5.172   0.749 -10.240 1.00 . B B . 351 TRP CE2  1 1 
        4  6758 2 2 44 TRP CE3  C   3.470  -0.586 -11.311 1.00 . B B . 351 TRP CE3  1 1 
        4  6759 2 2 44 TRP CG   C   4.287  -0.882  -8.841 1.00 . B B . 351 TRP CG   1 1 
        4  6760 2 2 44 TRP CH2  C   4.582   1.218 -12.524 1.00 . B B . 351 TRP CH2  1 1 
        4  6761 2 2 44 TRP CZ2  C   5.350   1.503 -11.397 1.00 . B B . 351 TRP CZ2  1 1 
        4  6762 2 2 44 TRP CZ3  C   3.640   0.175 -12.486 1.00 . B B . 351 TRP CZ3  1 1 
        4  6763 2 2 44 TRP H    H   3.544  -5.061  -7.754 1.00 . B B . 351 TRP H    1 1 
        4  6764 2 2 44 TRP HA   H   4.207  -3.225  -9.857 1.00 . B B . 351 TRP HA   1 1 
        4  6765 2 2 44 TRP HB2  H   2.477  -1.933  -8.620 1.00 . B B . 351 TRP HB2  1 1 
        4  6766 2 2 44 TRP HB3  H   3.531  -1.978  -7.207 1.00 . B B . 351 TRP HB3  1 1 
        4  6767 2 2 44 TRP HD1  H   5.534  -0.408  -7.158 1.00 . B B . 351 TRP HD1  1 1 
        4  6768 2 2 44 TRP HE1  H   6.450   1.383  -8.748 1.00 . B B . 351 TRP HE1  1 1 
        4  6769 2 2 44 TRP HE3  H   2.752  -1.399 -11.280 1.00 . B B . 351 TRP HE3  1 1 
        4  6770 2 2 44 TRP HH2  H   4.712   1.802 -13.422 1.00 . B B . 351 TRP HH2  1 1 
        4  6771 2 2 44 TRP HZ2  H   6.077   2.304 -11.418 1.00 . B B . 351 TRP HZ2  1 1 
        4  6772 2 2 44 TRP HZ3  H   3.044  -0.042 -13.359 1.00 . B B . 351 TRP HZ3  1 1 
        4  6773 2 2 44 TRP N    N   3.266  -4.433  -8.458 1.00 . B B . 351 TRP N    1 1 
        4  6774 2 2 44 TRP NE1  N   5.756   0.758  -8.996 1.00 . B B . 351 TRP NE1  1 1 
        4  6775 2 2 44 TRP O    O   5.641  -3.851  -7.058 1.00 . B B . 351 TRP O    1 1 
        4  6776 2 2 45 SER C    C   8.135  -2.539  -7.301 1.00 . B B . 352 SER C    1 1 
        4  6777 2 2 45 SER CA   C   7.876  -3.283  -8.591 1.00 . B B . 352 SER CA   1 1 
        4  6778 2 2 45 SER CB   C   8.821  -2.757  -9.662 1.00 . B B . 352 SER CB   1 1 
        4  6779 2 2 45 SER H    H   6.308  -2.836  -9.904 1.00 . B B . 352 SER H    1 1 
        4  6780 2 2 45 SER HA   H   8.086  -4.325  -8.443 1.00 . B B . 352 SER HA   1 1 
        4  6781 2 2 45 SER HB2  H   9.491  -2.037  -9.229 1.00 . B B . 352 SER HB2  1 1 
        4  6782 2 2 45 SER HB3  H   9.396  -3.574 -10.049 1.00 . B B . 352 SER HB3  1 1 
        4  6783 2 2 45 SER HG   H   7.207  -1.929 -10.360 1.00 . B B . 352 SER HG   1 1 
        4  6784 2 2 45 SER N    N   6.498  -3.148  -9.009 1.00 . B B . 352 SER N    1 1 
        4  6785 2 2 45 SER O    O   7.695  -1.405  -7.117 1.00 . B B . 352 SER O    1 1 
        4  6786 2 2 45 SER OG   O   8.074  -2.148 -10.705 1.00 . B B . 352 SER OG   1 1 
        4  6787 2 2 46 LEU C    C  10.386  -1.602  -5.492 1.00 . B B . 353 LEU C    1 1 
        4  6788 2 2 46 LEU CA   C   9.263  -2.575  -5.185 1.00 . B B . 353 LEU CA   1 1 
        4  6789 2 2 46 LEU CB   C   9.719  -3.694  -4.246 1.00 . B B . 353 LEU CB   1 1 
        4  6790 2 2 46 LEU CD1  C   9.539  -4.635  -1.967 1.00 . B B . 353 LEU CD1  1 1 
        4  6791 2 2 46 LEU CD2  C  10.348  -2.344  -2.261 1.00 . B B . 353 LEU CD2  1 1 
        4  6792 2 2 46 LEU CG   C   9.382  -3.379  -2.793 1.00 . B B . 353 LEU CG   1 1 
        4  6793 2 2 46 LEU H    H   9.237  -4.063  -6.649 1.00 . B B . 353 LEU H    1 1 
        4  6794 2 2 46 LEU HA   H   8.422  -2.046  -4.765 1.00 . B B . 353 LEU HA   1 1 
        4  6795 2 2 46 LEU HB2  H   9.223  -4.609  -4.528 1.00 . B B . 353 LEU HB2  1 1 
        4  6796 2 2 46 LEU HB3  H  10.777  -3.827  -4.349 1.00 . B B . 353 LEU HB3  1 1 
        4  6797 2 2 46 LEU HD11 H   9.695  -4.364  -0.930 1.00 . B B . 353 LEU HD11 1 1 
        4  6798 2 2 46 LEU HD12 H  10.386  -5.190  -2.331 1.00 . B B . 353 LEU HD12 1 1 
        4  6799 2 2 46 LEU HD13 H   8.648  -5.227  -2.061 1.00 . B B . 353 LEU HD13 1 1 
        4  6800 2 2 46 LEU HD21 H  10.087  -2.108  -1.238 1.00 . B B . 353 LEU HD21 1 1 
        4  6801 2 2 46 LEU HD22 H  10.293  -1.460  -2.871 1.00 . B B . 353 LEU HD22 1 1 
        4  6802 2 2 46 LEU HD23 H  11.348  -2.746  -2.295 1.00 . B B . 353 LEU HD23 1 1 
        4  6803 2 2 46 LEU HG   H   8.370  -3.025  -2.711 1.00 . B B . 353 LEU HG   1 1 
        4  6804 2 2 46 LEU N    N   8.891  -3.174  -6.432 1.00 . B B . 353 LEU N    1 1 
        4  6805 2 2 46 LEU O    O  10.470  -0.507  -4.934 1.00 . B B . 353 LEU O    1 1 
        4  6806 2 2 47 THR C    C  11.769  -0.039  -7.786 1.00 . B B . 354 THR C    1 1 
        4  6807 2 2 47 THR CA   C  12.307  -1.151  -6.910 1.00 . B B . 354 THR CA   1 1 
        4  6808 2 2 47 THR CB   C  13.329  -1.977  -7.695 1.00 . B B . 354 THR CB   1 1 
        4  6809 2 2 47 THR CG2  C  12.799  -2.242  -9.104 1.00 . B B . 354 THR CG2  1 1 
        4  6810 2 2 47 THR H    H  11.056  -2.871  -6.894 1.00 . B B . 354 THR H    1 1 
        4  6811 2 2 47 THR HA   H  12.791  -0.704  -6.060 1.00 . B B . 354 THR HA   1 1 
        4  6812 2 2 47 THR HB   H  13.493  -2.919  -7.195 1.00 . B B . 354 THR HB   1 1 
        4  6813 2 2 47 THR HG1  H  14.364  -0.392  -8.138 1.00 . B B . 354 THR HG1  1 1 
        4  6814 2 2 47 THR HG21 H  13.344  -3.063  -9.546 1.00 . B B . 354 THR HG21 1 1 
        4  6815 2 2 47 THR HG22 H  12.927  -1.358  -9.710 1.00 . B B . 354 THR HG22 1 1 
        4  6816 2 2 47 THR HG23 H  11.751  -2.495  -9.051 1.00 . B B . 354 THR HG23 1 1 
        4  6817 2 2 47 THR N    N  11.214  -1.999  -6.454 1.00 . B B . 354 THR N    1 1 
        4  6818 2 2 47 THR O    O  12.536   0.675  -8.434 1.00 . B B . 354 THR O    1 1 
        4  6819 2 2 47 THR OG1  O  14.553  -1.262  -7.777 1.00 . B B . 354 THR OG1  1 1 
        4  6820 2 2 48 ASN C    C   9.146   2.178  -7.665 1.00 . B B . 355 ASN C    1 1 
        4  6821 2 2 48 ASN CA   C   9.825   1.177  -8.576 1.00 . B B . 355 ASN CA   1 1 
        4  6822 2 2 48 ASN CB   C   8.792   0.601  -9.539 1.00 . B B . 355 ASN CB   1 1 
        4  6823 2 2 48 ASN CG   C   9.491   0.042 -10.774 1.00 . B B . 355 ASN CG   1 1 
        4  6824 2 2 48 ASN H    H   9.884  -0.477  -7.230 1.00 . B B . 355 ASN H    1 1 
        4  6825 2 2 48 ASN HA   H  10.585   1.687  -9.149 1.00 . B B . 355 ASN HA   1 1 
        4  6826 2 2 48 ASN HB2  H   8.232  -0.178  -9.046 1.00 . B B . 355 ASN HB2  1 1 
        4  6827 2 2 48 ASN HB3  H   8.116   1.383  -9.837 1.00 . B B . 355 ASN HB3  1 1 
        4  6828 2 2 48 ASN HD21 H   7.855   0.065 -11.898 1.00 . B B . 355 ASN HD21 1 1 
        4  6829 2 2 48 ASN HD22 H   9.257  -0.506 -12.667 1.00 . B B . 355 ASN HD22 1 1 
        4  6830 2 2 48 ASN N    N  10.448   0.119  -7.785 1.00 . B B . 355 ASN N    1 1 
        4  6831 2 2 48 ASN ND2  N   8.811  -0.150 -11.871 1.00 . B B . 355 ASN ND2  1 1 
        4  6832 2 2 48 ASN O    O   8.614   3.188  -8.127 1.00 . B B . 355 ASN O    1 1 
        4  6833 2 2 48 ASN OD1  O  10.692  -0.228 -10.738 1.00 . B B . 355 ASN OD1  1 1 
        4  6834 2 2 49 ILE C    C   9.115   4.191  -5.507 1.00 . B B . 356 ILE C    1 1 
        4  6835 2 2 49 ILE CA   C   8.523   2.784  -5.422 1.00 . B B . 356 ILE CA   1 1 
        4  6836 2 2 49 ILE CB   C   8.697   2.209  -4.032 1.00 . B B . 356 ILE CB   1 1 
        4  6837 2 2 49 ILE CD1  C   8.081   0.242  -2.587 1.00 . B B . 356 ILE CD1  1 1 
        4  6838 2 2 49 ILE CG1  C   7.833   0.948  -3.920 1.00 . B B . 356 ILE CG1  1 1 
        4  6839 2 2 49 ILE CG2  C   8.253   3.242  -3.011 1.00 . B B . 356 ILE CG2  1 1 
        4  6840 2 2 49 ILE H    H   9.592   1.067  -6.042 1.00 . B B . 356 ILE H    1 1 
        4  6841 2 2 49 ILE HA   H   7.474   2.838  -5.642 1.00 . B B . 356 ILE HA   1 1 
        4  6842 2 2 49 ILE HB   H   9.733   1.957  -3.876 1.00 . B B . 356 ILE HB   1 1 
        4  6843 2 2 49 ILE HD11 H   9.098   0.405  -2.271 1.00 . B B . 356 ILE HD11 1 1 
        4  6844 2 2 49 ILE HD12 H   7.903  -0.814  -2.707 1.00 . B B . 356 ILE HD12 1 1 
        4  6845 2 2 49 ILE HD13 H   7.408   0.635  -1.843 1.00 . B B . 356 ILE HD13 1 1 
        4  6846 2 2 49 ILE HG12 H   6.793   1.223  -3.991 1.00 . B B . 356 ILE HG12 1 1 
        4  6847 2 2 49 ILE HG13 H   8.079   0.276  -4.730 1.00 . B B . 356 ILE HG13 1 1 
        4  6848 2 2 49 ILE HG21 H   8.092   2.764  -2.060 1.00 . B B . 356 ILE HG21 1 1 
        4  6849 2 2 49 ILE HG22 H   7.332   3.701  -3.347 1.00 . B B . 356 ILE HG22 1 1 
        4  6850 2 2 49 ILE HG23 H   9.018   3.995  -2.914 1.00 . B B . 356 ILE HG23 1 1 
        4  6851 2 2 49 ILE N    N   9.156   1.895  -6.370 1.00 . B B . 356 ILE N    1 1 
        4  6852 2 2 49 ILE O    O  10.292   4.356  -5.826 1.00 . B B . 356 ILE O    1 1 
        4  6853 2 2 50 LYS C    C   8.888   7.113  -3.834 1.00 . B B . 357 LYS C    1 1 
        4  6854 2 2 50 LYS CA   C   8.750   6.589  -5.255 1.00 . B B . 357 LYS CA   1 1 
        4  6855 2 2 50 LYS CB   C   7.764   7.446  -6.063 1.00 . B B . 357 LYS CB   1 1 
        4  6856 2 2 50 LYS CD   C   9.083   8.108  -8.077 1.00 . B B . 357 LYS CD   1 1 
        4  6857 2 2 50 LYS CE   C  10.363   8.879  -8.402 1.00 . B B . 357 LYS CE   1 1 
        4  6858 2 2 50 LYS CG   C   8.519   8.590  -6.739 1.00 . B B . 357 LYS CG   1 1 
        4  6859 2 2 50 LYS H    H   7.356   5.010  -4.946 1.00 . B B . 357 LYS H    1 1 
        4  6860 2 2 50 LYS HA   H   9.717   6.625  -5.736 1.00 . B B . 357 LYS HA   1 1 
        4  6861 2 2 50 LYS HB2  H   7.294   6.831  -6.815 1.00 . B B . 357 LYS HB2  1 1 
        4  6862 2 2 50 LYS HB3  H   7.006   7.853  -5.416 1.00 . B B . 357 LYS HB3  1 1 
        4  6863 2 2 50 LYS HD2  H   9.304   7.052  -8.013 1.00 . B B . 357 LYS HD2  1 1 
        4  6864 2 2 50 LYS HD3  H   8.355   8.277  -8.857 1.00 . B B . 357 LYS HD3  1 1 
        4  6865 2 2 50 LYS HE2  H  10.153   9.939  -8.406 1.00 . B B . 357 LYS HE2  1 1 
        4  6866 2 2 50 LYS HE3  H  11.112   8.664  -7.654 1.00 . B B . 357 LYS HE3  1 1 
        4  6867 2 2 50 LYS HG2  H   7.845   9.417  -6.908 1.00 . B B . 357 LYS HG2  1 1 
        4  6868 2 2 50 LYS HG3  H   9.332   8.910  -6.104 1.00 . B B . 357 LYS HG3  1 1 
        4  6869 2 2 50 LYS HZ1  H  11.532   7.677  -9.636 1.00 . B B . 357 LYS HZ1  1 1 
        4  6870 2 2 50 LYS HZ2  H  11.347   9.272 -10.194 1.00 . B B . 357 LYS HZ2  1 1 
        4  6871 2 2 50 LYS HZ3  H  10.066   8.165 -10.335 1.00 . B B . 357 LYS HZ3  1 1 
        4  6872 2 2 50 LYS N    N   8.289   5.202  -5.212 1.00 . B B . 357 LYS N    1 1 
        4  6873 2 2 50 LYS NZ   N  10.865   8.468  -9.743 1.00 . B B . 357 LYS NZ   1 1 
        4  6874 2 2 50 LYS O    O   9.894   7.720  -3.469 1.00 . B B . 357 LYS O    1 1 
        4  6875 2 2 51 ARG C    C   6.623   6.603  -0.987 1.00 . B B . 358 ARG C    1 1 
        4  6876 2 2 51 ARG CA   C   7.875   7.185  -1.631 1.00 . B B . 358 ARG CA   1 1 
        4  6877 2 2 51 ARG CB   C   7.922   8.701  -1.461 1.00 . B B . 358 ARG CB   1 1 
        4  6878 2 2 51 ARG CD   C   7.177  10.865  -2.435 1.00 . B B . 358 ARG CD   1 1 
        4  6879 2 2 51 ARG CG   C   6.925   9.366  -2.396 1.00 . B B . 358 ARG CG   1 1 
        4  6880 2 2 51 ARG CZ   C   5.849  12.780  -3.128 1.00 . B B . 358 ARG CZ   1 1 
        4  6881 2 2 51 ARG H    H   7.127   6.302  -3.387 1.00 . B B . 358 ARG H    1 1 
        4  6882 2 2 51 ARG HA   H   8.748   6.766  -1.159 1.00 . B B . 358 ARG HA   1 1 
        4  6883 2 2 51 ARG HB2  H   7.684   8.956  -0.441 1.00 . B B . 358 ARG HB2  1 1 
        4  6884 2 2 51 ARG HB3  H   8.913   9.048  -1.697 1.00 . B B . 358 ARG HB3  1 1 
        4  6885 2 2 51 ARG HD2  H   7.676  11.172  -1.528 1.00 . B B . 358 ARG HD2  1 1 
        4  6886 2 2 51 ARG HD3  H   7.803  11.088  -3.284 1.00 . B B . 358 ARG HD3  1 1 
        4  6887 2 2 51 ARG HE   H   5.091  11.164  -2.223 1.00 . B B . 358 ARG HE   1 1 
        4  6888 2 2 51 ARG HG2  H   7.051   8.968  -3.388 1.00 . B B . 358 ARG HG2  1 1 
        4  6889 2 2 51 ARG HG3  H   5.923   9.180  -2.044 1.00 . B B . 358 ARG HG3  1 1 
        4  6890 2 2 51 ARG HH11 H   7.815  12.885  -3.490 1.00 . B B . 358 ARG HH11 1 1 
        4  6891 2 2 51 ARG HH12 H   6.885  14.252  -4.001 1.00 . B B . 358 ARG HH12 1 1 
        4  6892 2 2 51 ARG HH21 H   3.868  12.950  -2.894 1.00 . B B . 358 ARG HH21 1 1 
        4  6893 2 2 51 ARG HH22 H   4.650  14.290  -3.664 1.00 . B B . 358 ARG HH22 1 1 
        4  6894 2 2 51 ARG N    N   7.882   6.817  -3.032 1.00 . B B . 358 ARG N    1 1 
        4  6895 2 2 51 ARG NE   N   5.911  11.580  -2.560 1.00 . B B . 358 ARG NE   1 1 
        4  6896 2 2 51 ARG NH1  N   6.935  13.349  -3.574 1.00 . B B . 358 ARG NH1  1 1 
        4  6897 2 2 51 ARG NH2  N   4.700  13.387  -3.237 1.00 . B B . 358 ARG NH2  1 1 
        4  6898 2 2 51 ARG O    O   5.548   6.632  -1.565 1.00 . B B . 358 ARG O    1 1 
        4  6899 2 2 52 TRP C    C   5.417   6.095   2.198 1.00 . B B . 359 TRP C    1 1 
        4  6900 2 2 52 TRP CA   C   5.670   5.409   0.871 1.00 . B B . 359 TRP CA   1 1 
        4  6901 2 2 52 TRP CB   C   5.985   3.927   1.047 1.00 . B B . 359 TRP CB   1 1 
        4  6902 2 2 52 TRP CD1  C   7.404   3.333   3.030 1.00 . B B . 359 TRP CD1  1 1 
        4  6903 2 2 52 TRP CD2  C   8.623   4.002   1.277 1.00 . B B . 359 TRP CD2  1 1 
        4  6904 2 2 52 TRP CE2  C   9.540   3.706   2.311 1.00 . B B . 359 TRP CE2  1 1 
        4  6905 2 2 52 TRP CE3  C   9.124   4.448   0.053 1.00 . B B . 359 TRP CE3  1 1 
        4  6906 2 2 52 TRP CG   C   7.280   3.756   1.762 1.00 . B B . 359 TRP CG   1 1 
        4  6907 2 2 52 TRP CH2  C  11.399   4.316   0.910 1.00 . B B . 359 TRP CH2  1 1 
        4  6908 2 2 52 TRP CZ2  C  10.915   3.859   2.134 1.00 . B B . 359 TRP CZ2  1 1 
        4  6909 2 2 52 TRP CZ3  C  10.504   4.605  -0.133 1.00 . B B . 359 TRP CZ3  1 1 
        4  6910 2 2 52 TRP H    H   7.656   6.000   0.575 1.00 . B B . 359 TRP H    1 1 
        4  6911 2 2 52 TRP HA   H   4.785   5.505   0.268 1.00 . B B . 359 TRP HA   1 1 
        4  6912 2 2 52 TRP HB2  H   5.205   3.451   1.608 1.00 . B B . 359 TRP HB2  1 1 
        4  6913 2 2 52 TRP HB3  H   6.061   3.479   0.073 1.00 . B B . 359 TRP HB3  1 1 
        4  6914 2 2 52 TRP HD1  H   6.590   3.062   3.674 1.00 . B B . 359 TRP HD1  1 1 
        4  6915 2 2 52 TRP HE1  H   9.111   2.991   4.218 1.00 . B B . 359 TRP HE1  1 1 
        4  6916 2 2 52 TRP HE3  H   8.440   4.652  -0.757 1.00 . B B . 359 TRP HE3  1 1 
        4  6917 2 2 52 TRP HH2  H  12.460   4.438   0.765 1.00 . B B . 359 TRP HH2  1 1 
        4  6918 2 2 52 TRP HZ2  H  11.597   3.639   2.939 1.00 . B B . 359 TRP HZ2  1 1 
        4  6919 2 2 52 TRP HZ3  H  10.876   4.963  -1.077 1.00 . B B . 359 TRP HZ3  1 1 
        4  6920 2 2 52 TRP N    N   6.777   6.036   0.184 1.00 . B B . 359 TRP N    1 1 
        4  6921 2 2 52 TRP NE1  N   8.748   3.282   3.357 1.00 . B B . 359 TRP NE1  1 1 
        4  6922 2 2 52 TRP O    O   6.157   7.001   2.578 1.00 . B B . 359 TRP O    1 1 
        4  6923 2 2 53 ALA C    C   3.209   5.490   5.063 1.00 . B B . 360 ALA C    1 1 
        4  6924 2 2 53 ALA CA   C   4.053   6.361   4.156 1.00 . B B . 360 ALA CA   1 1 
        4  6925 2 2 53 ALA CB   C   3.321   7.671   3.895 1.00 . B B . 360 ALA CB   1 1 
        4  6926 2 2 53 ALA H    H   3.770   4.980   2.557 1.00 . B B . 360 ALA H    1 1 
        4  6927 2 2 53 ALA HA   H   4.981   6.583   4.657 1.00 . B B . 360 ALA HA   1 1 
        4  6928 2 2 53 ALA HB1  H   3.292   8.253   4.804 1.00 . B B . 360 ALA HB1  1 1 
        4  6929 2 2 53 ALA HB2  H   2.314   7.460   3.569 1.00 . B B . 360 ALA HB2  1 1 
        4  6930 2 2 53 ALA HB3  H   3.842   8.226   3.130 1.00 . B B . 360 ALA HB3  1 1 
        4  6931 2 2 53 ALA N    N   4.357   5.702   2.897 1.00 . B B . 360 ALA N    1 1 
        4  6932 2 2 53 ALA O    O   1.990   5.409   4.926 1.00 . B B . 360 ALA O    1 1 
        4  6933 2 2 54 ALA C    C   2.633   4.825   8.097 1.00 . B B . 361 ALA C    1 1 
        4  6934 2 2 54 ALA CA   C   3.232   4.003   6.959 1.00 . B B . 361 ALA CA   1 1 
        4  6935 2 2 54 ALA CB   C   4.231   3.012   7.527 1.00 . B B . 361 ALA CB   1 1 
        4  6936 2 2 54 ALA H    H   4.839   4.978   6.037 1.00 . B B . 361 ALA H    1 1 
        4  6937 2 2 54 ALA HA   H   2.465   3.460   6.463 1.00 . B B . 361 ALA HA   1 1 
        4  6938 2 2 54 ALA HB1  H   5.233   3.378   7.364 1.00 . B B . 361 ALA HB1  1 1 
        4  6939 2 2 54 ALA HB2  H   4.101   2.067   7.030 1.00 . B B . 361 ALA HB2  1 1 
        4  6940 2 2 54 ALA HB3  H   4.057   2.891   8.584 1.00 . B B . 361 ALA HB3  1 1 
        4  6941 2 2 54 ALA N    N   3.883   4.859   5.997 1.00 . B B . 361 ALA N    1 1 
        4  6942 2 2 54 ALA O    O   3.206   5.833   8.510 1.00 . B B . 361 ALA O    1 1 
        4  6943 2 2 55 SER C    C   0.416   4.082  10.771 1.00 . B B . 362 SER C    1 1 
        4  6944 2 2 55 SER CA   C   0.822   5.086   9.689 1.00 . B B . 362 SER CA   1 1 
        4  6945 2 2 55 SER CB   C  -0.399   5.818   9.143 1.00 . B B . 362 SER CB   1 1 
        4  6946 2 2 55 SER H    H   1.062   3.586   8.235 1.00 . B B . 362 SER H    1 1 
        4  6947 2 2 55 SER HA   H   1.505   5.805  10.112 1.00 . B B . 362 SER HA   1 1 
        4  6948 2 2 55 SER HB2  H  -1.300   5.347   9.495 1.00 . B B . 362 SER HB2  1 1 
        4  6949 2 2 55 SER HB3  H  -0.372   6.841   9.476 1.00 . B B . 362 SER HB3  1 1 
        4  6950 2 2 55 SER HG   H  -1.279   5.706   7.411 1.00 . B B . 362 SER HG   1 1 
        4  6951 2 2 55 SER N    N   1.482   4.390   8.601 1.00 . B B . 362 SER N    1 1 
        4  6952 2 2 55 SER O    O   0.581   2.875  10.590 1.00 . B B . 362 SER O    1 1 
        4  6953 2 2 55 SER OG   O  -0.374   5.780   7.722 1.00 . B B . 362 SER OG   1 1 
        4  6954 2 2 56 PRO C    C  -1.833   2.957  12.721 1.00 . B B . 363 PRO C    1 1 
        4  6955 2 2 56 PRO CA   C  -0.502   3.640  12.998 1.00 . B B . 363 PRO CA   1 1 
        4  6956 2 2 56 PRO CB   C  -0.621   4.567  14.206 1.00 . B B . 363 PRO CB   1 1 
        4  6957 2 2 56 PRO CD   C  -0.342   5.955  12.209 1.00 . B B . 363 PRO CD   1 1 
        4  6958 2 2 56 PRO CG   C  -0.799   5.952  13.669 1.00 . B B . 363 PRO CG   1 1 
        4  6959 2 2 56 PRO HA   H   0.264   2.905  13.185 1.00 . B B . 363 PRO HA   1 1 
        4  6960 2 2 56 PRO HB2  H  -1.485   4.286  14.789 1.00 . B B . 363 PRO HB2  1 1 
        4  6961 2 2 56 PRO HB3  H   0.273   4.516  14.808 1.00 . B B . 363 PRO HB3  1 1 
        4  6962 2 2 56 PRO HD2  H  -1.126   6.353  11.583 1.00 . B B . 363 PRO HD2  1 1 
        4  6963 2 2 56 PRO HD3  H   0.563   6.531  12.100 1.00 . B B . 363 PRO HD3  1 1 
        4  6964 2 2 56 PRO HG2  H  -1.841   6.234  13.729 1.00 . B B . 363 PRO HG2  1 1 
        4  6965 2 2 56 PRO HG3  H  -0.198   6.645  14.236 1.00 . B B . 363 PRO HG3  1 1 
        4  6966 2 2 56 PRO N    N  -0.093   4.540  11.887 1.00 . B B . 363 PRO N    1 1 
        4  6967 2 2 56 PRO O    O  -2.250   2.066  13.455 1.00 . B B . 363 PRO O    1 1 
        4  6968 2 2 57 LYS C    C  -3.805   2.488   9.807 1.00 . B B . 364 LYS C    1 1 
        4  6969 2 2 57 LYS CA   C  -3.785   2.848  11.276 1.00 . B B . 364 LYS CA   1 1 
        4  6970 2 2 57 LYS CB   C  -4.881   3.870  11.529 1.00 . B B . 364 LYS CB   1 1 
        4  6971 2 2 57 LYS CD   C  -5.913   5.324  13.279 1.00 . B B . 364 LYS CD   1 1 
        4  6972 2 2 57 LYS CE   C  -5.718   5.930  14.670 1.00 . B B . 364 LYS CE   1 1 
        4  6973 2 2 57 LYS CG   C  -4.690   4.482  12.915 1.00 . B B . 364 LYS CG   1 1 
        4  6974 2 2 57 LYS H    H  -2.097   4.108  11.128 1.00 . B B . 364 LYS H    1 1 
        4  6975 2 2 57 LYS HA   H  -3.991   1.970  11.862 1.00 . B B . 364 LYS HA   1 1 
        4  6976 2 2 57 LYS HB2  H  -4.829   4.647  10.778 1.00 . B B . 364 LYS HB2  1 1 
        4  6977 2 2 57 LYS HB3  H  -5.838   3.379  11.474 1.00 . B B . 364 LYS HB3  1 1 
        4  6978 2 2 57 LYS HD2  H  -6.035   6.116  12.554 1.00 . B B . 364 LYS HD2  1 1 
        4  6979 2 2 57 LYS HD3  H  -6.794   4.699  13.281 1.00 . B B . 364 LYS HD3  1 1 
        4  6980 2 2 57 LYS HE2  H  -6.353   5.418  15.378 1.00 . B B . 364 LYS HE2  1 1 
        4  6981 2 2 57 LYS HE3  H  -4.685   5.818  14.969 1.00 . B B . 364 LYS HE3  1 1 
        4  6982 2 2 57 LYS HG2  H  -4.562   3.693  13.640 1.00 . B B . 364 LYS HG2  1 1 
        4  6983 2 2 57 LYS HG3  H  -3.811   5.109  12.905 1.00 . B B . 364 LYS HG3  1 1 
        4  6984 2 2 57 LYS HZ1  H  -6.047   7.717  13.655 1.00 . B B . 364 LYS HZ1  1 1 
        4  6985 2 2 57 LYS HZ2  H  -5.390   7.913  15.210 1.00 . B B . 364 LYS HZ2  1 1 
        4  6986 2 2 57 LYS HZ3  H  -7.029   7.507  15.022 1.00 . B B . 364 LYS HZ3  1 1 
        4  6987 2 2 57 LYS N    N  -2.491   3.396  11.661 1.00 . B B . 364 LYS N    1 1 
        4  6988 2 2 57 LYS NZ   N  -6.072   7.376  14.636 1.00 . B B . 364 LYS NZ   1 1 
        4  6989 2 2 57 LYS O    O  -4.627   1.691   9.360 1.00 . B B . 364 LYS O    1 1 
        4  6990 2 2 58 SER C    C  -1.464   2.975   7.080 1.00 . B B . 365 SER C    1 1 
        4  6991 2 2 58 SER CA   C  -2.858   2.836   7.626 1.00 . B B . 365 SER CA   1 1 
        4  6992 2 2 58 SER CB   C  -3.784   3.793   6.884 1.00 . B B . 365 SER CB   1 1 
        4  6993 2 2 58 SER H    H  -2.281   3.720   9.458 1.00 . B B . 365 SER H    1 1 
        4  6994 2 2 58 SER HA   H  -3.186   1.839   7.439 1.00 . B B . 365 SER HA   1 1 
        4  6995 2 2 58 SER HB2  H  -3.723   3.601   5.830 1.00 . B B . 365 SER HB2  1 1 
        4  6996 2 2 58 SER HB3  H  -4.798   3.636   7.216 1.00 . B B . 365 SER HB3  1 1 
        4  6997 2 2 58 SER HG   H  -2.864   5.141   7.947 1.00 . B B . 365 SER HG   1 1 
        4  6998 2 2 58 SER N    N  -2.909   3.091   9.052 1.00 . B B . 365 SER N    1 1 
        4  6999 2 2 58 SER O    O  -0.559   3.462   7.750 1.00 . B B . 365 SER O    1 1 
        4  7000 2 2 58 SER OG   O  -3.387   5.134   7.142 1.00 . B B . 365 SER OG   1 1 
        4  7001 2 2 59 PHE C    C  -0.242   2.983   3.745 1.00 . B B . 366 PHE C    1 1 
        4  7002 2 2 59 PHE CA   C  -0.025   2.614   5.190 1.00 . B B . 366 PHE CA   1 1 
        4  7003 2 2 59 PHE CB   C   0.716   1.297   5.368 1.00 . B B . 366 PHE CB   1 1 
        4  7004 2 2 59 PHE CD1  C   2.762   1.437   3.923 1.00 . B B . 366 PHE CD1  1 1 
        4  7005 2 2 59 PHE CD2  C   0.925   0.015   3.226 1.00 . B B . 366 PHE CD2  1 1 
        4  7006 2 2 59 PHE CE1  C   3.492   1.038   2.796 1.00 . B B . 366 PHE CE1  1 1 
        4  7007 2 2 59 PHE CE2  C   1.646  -0.374   2.099 1.00 . B B . 366 PHE CE2  1 1 
        4  7008 2 2 59 PHE CG   C   1.483   0.920   4.135 1.00 . B B . 366 PHE CG   1 1 
        4  7009 2 2 59 PHE CZ   C   2.929   0.133   1.884 1.00 . B B . 366 PHE CZ   1 1 
        4  7010 2 2 59 PHE H    H  -2.083   2.147   5.366 1.00 . B B . 366 PHE H    1 1 
        4  7011 2 2 59 PHE HA   H   0.539   3.406   5.648 1.00 . B B . 366 PHE HA   1 1 
        4  7012 2 2 59 PHE HB2  H   1.402   1.387   6.194 1.00 . B B . 366 PHE HB2  1 1 
        4  7013 2 2 59 PHE HB3  H   0.003   0.528   5.586 1.00 . B B . 366 PHE HB3  1 1 
        4  7014 2 2 59 PHE HD1  H   3.188   2.142   4.633 1.00 . B B . 366 PHE HD1  1 1 
        4  7015 2 2 59 PHE HD2  H  -0.068  -0.376   3.393 1.00 . B B . 366 PHE HD2  1 1 
        4  7016 2 2 59 PHE HE1  H   4.483   1.434   2.624 1.00 . B B . 366 PHE HE1  1 1 
        4  7017 2 2 59 PHE HE2  H   1.216  -1.069   1.395 1.00 . B B . 366 PHE HE2  1 1 
        4  7018 2 2 59 PHE HZ   H   3.489  -0.189   1.025 1.00 . B B . 366 PHE HZ   1 1 
        4  7019 2 2 59 PHE N    N  -1.308   2.536   5.848 1.00 . B B . 366 PHE N    1 1 
        4  7020 2 2 59 PHE O    O  -1.350   2.841   3.228 1.00 . B B . 366 PHE O    1 1 
        4  7021 2 2 60 THR C    C   1.838   3.920   0.921 1.00 . B B . 367 THR C    1 1 
        4  7022 2 2 60 THR CA   C   0.586   4.027   1.762 1.00 . B B . 367 THR CA   1 1 
        4  7023 2 2 60 THR CB   C   0.138   5.481   1.827 1.00 . B B . 367 THR CB   1 1 
        4  7024 2 2 60 THR CG2  C   0.102   6.073   0.427 1.00 . B B . 367 THR CG2  1 1 
        4  7025 2 2 60 THR H    H   1.629   3.700   3.583 1.00 . B B . 367 THR H    1 1 
        4  7026 2 2 60 THR HA   H  -0.190   3.453   1.294 1.00 . B B . 367 THR HA   1 1 
        4  7027 2 2 60 THR HB   H   0.834   6.042   2.431 1.00 . B B . 367 THR HB   1 1 
        4  7028 2 2 60 THR HG1  H  -1.733   6.016   1.806 1.00 . B B . 367 THR HG1  1 1 
        4  7029 2 2 60 THR HG21 H  -0.577   6.908   0.416 1.00 . B B . 367 THR HG21 1 1 
        4  7030 2 2 60 THR HG22 H  -0.235   5.332  -0.275 1.00 . B B . 367 THR HG22 1 1 
        4  7031 2 2 60 THR HG23 H   1.097   6.400   0.156 1.00 . B B . 367 THR HG23 1 1 
        4  7032 2 2 60 THR N    N   0.774   3.550   3.116 1.00 . B B . 367 THR N    1 1 
        4  7033 2 2 60 THR O    O   2.947   3.870   1.435 1.00 . B B . 367 THR O    1 1 
        4  7034 2 2 60 THR OG1  O  -1.153   5.554   2.415 1.00 . B B . 367 THR OG1  1 1 
        4  7035 2 2 61 LEU C    C   2.600   4.795  -2.427 1.00 . B B . 368 LEU C    1 1 
        4  7036 2 2 61 LEU CA   C   2.707   3.757  -1.332 1.00 . B B . 368 LEU CA   1 1 
        4  7037 2 2 61 LEU CB   C   2.597   2.409  -1.998 1.00 . B B . 368 LEU CB   1 1 
        4  7038 2 2 61 LEU CD1  C   2.868   0.011  -1.503 1.00 . B B . 368 LEU CD1  1 1 
        4  7039 2 2 61 LEU CD2  C   4.875   1.514  -1.626 1.00 . B B . 368 LEU CD2  1 1 
        4  7040 2 2 61 LEU CG   C   3.408   1.411  -1.219 1.00 . B B . 368 LEU CG   1 1 
        4  7041 2 2 61 LEU H    H   0.709   3.902  -0.714 1.00 . B B . 368 LEU H    1 1 
        4  7042 2 2 61 LEU HA   H   3.652   3.836  -0.827 1.00 . B B . 368 LEU HA   1 1 
        4  7043 2 2 61 LEU HB2  H   1.562   2.099  -2.012 1.00 . B B . 368 LEU HB2  1 1 
        4  7044 2 2 61 LEU HB3  H   2.960   2.482  -3.002 1.00 . B B . 368 LEU HB3  1 1 
        4  7045 2 2 61 LEU HD11 H   2.514  -0.034  -2.525 1.00 . B B . 368 LEU HD11 1 1 
        4  7046 2 2 61 LEU HD12 H   2.046  -0.199  -0.830 1.00 . B B . 368 LEU HD12 1 1 
        4  7047 2 2 61 LEU HD13 H   3.650  -0.718  -1.359 1.00 . B B . 368 LEU HD13 1 1 
        4  7048 2 2 61 LEU HD21 H   5.103   0.741  -2.340 1.00 . B B . 368 LEU HD21 1 1 
        4  7049 2 2 61 LEU HD22 H   5.493   1.393  -0.746 1.00 . B B . 368 LEU HD22 1 1 
        4  7050 2 2 61 LEU HD23 H   5.061   2.485  -2.071 1.00 . B B . 368 LEU HD23 1 1 
        4  7051 2 2 61 LEU HG   H   3.308   1.639  -0.173 1.00 . B B . 368 LEU HG   1 1 
        4  7052 2 2 61 LEU N    N   1.626   3.875  -0.382 1.00 . B B . 368 LEU N    1 1 
        4  7053 2 2 61 LEU O    O   1.506   5.023  -2.924 1.00 . B B . 368 LEU O    1 1 
        4  7054 2 2 62 ASP C    C   4.479   5.803  -5.140 1.00 . B B . 369 ASP C    1 1 
        4  7055 2 2 62 ASP CA   C   3.683   6.317  -3.957 1.00 . B B . 369 ASP CA   1 1 
        4  7056 2 2 62 ASP CB   C   4.257   7.668  -3.571 1.00 . B B . 369 ASP CB   1 1 
        4  7057 2 2 62 ASP CG   C   3.828   8.719  -4.586 1.00 . B B . 369 ASP CG   1 1 
        4  7058 2 2 62 ASP H    H   4.600   5.125  -2.463 1.00 . B B . 369 ASP H    1 1 
        4  7059 2 2 62 ASP HA   H   2.659   6.452  -4.264 1.00 . B B . 369 ASP HA   1 1 
        4  7060 2 2 62 ASP HB2  H   3.918   7.950  -2.590 1.00 . B B . 369 ASP HB2  1 1 
        4  7061 2 2 62 ASP HB3  H   5.323   7.598  -3.582 1.00 . B B . 369 ASP HB3  1 1 
        4  7062 2 2 62 ASP N    N   3.731   5.371  -2.856 1.00 . B B . 369 ASP N    1 1 
        4  7063 2 2 62 ASP O    O   5.690   5.995  -5.229 1.00 . B B . 369 ASP O    1 1 
        4  7064 2 2 62 ASP OD1  O   3.823   8.401  -5.764 1.00 . B B . 369 ASP OD1  1 1 
        4  7065 2 2 62 ASP OD2  O   3.506   9.820  -4.174 1.00 . B B . 369 ASP OD2  1 1 
        4  7066 2 2 63 PHE C    C   3.550   4.980  -8.500 1.00 . B B . 370 PHE C    1 1 
        4  7067 2 2 63 PHE CA   C   4.402   4.681  -7.283 1.00 . B B . 370 PHE CA   1 1 
        4  7068 2 2 63 PHE CB   C   4.638   3.182  -7.240 1.00 . B B . 370 PHE CB   1 1 
        4  7069 2 2 63 PHE CD1  C   2.823   2.524  -5.694 1.00 . B B . 370 PHE CD1  1 1 
        4  7070 2 2 63 PHE CD2  C   2.717   1.729  -7.965 1.00 . B B . 370 PHE CD2  1 1 
        4  7071 2 2 63 PHE CE1  C   1.643   1.842  -5.392 1.00 . B B . 370 PHE CE1  1 1 
        4  7072 2 2 63 PHE CE2  C   1.531   1.047  -7.679 1.00 . B B . 370 PHE CE2  1 1 
        4  7073 2 2 63 PHE CG   C   3.352   2.467  -6.964 1.00 . B B . 370 PHE CG   1 1 
        4  7074 2 2 63 PHE CZ   C   0.993   1.099  -6.388 1.00 . B B . 370 PHE CZ   1 1 
        4  7075 2 2 63 PHE H    H   2.817   5.062  -5.898 1.00 . B B . 370 PHE H    1 1 
        4  7076 2 2 63 PHE HA   H   5.353   5.172  -7.404 1.00 . B B . 370 PHE HA   1 1 
        4  7077 2 2 63 PHE HB2  H   5.029   2.861  -8.190 1.00 . B B . 370 PHE HB2  1 1 
        4  7078 2 2 63 PHE HB3  H   5.344   2.954  -6.464 1.00 . B B . 370 PHE HB3  1 1 
        4  7079 2 2 63 PHE HD1  H   3.326   3.107  -4.950 1.00 . B B . 370 PHE HD1  1 1 
        4  7080 2 2 63 PHE HD2  H   3.134   1.699  -8.958 1.00 . B B . 370 PHE HD2  1 1 
        4  7081 2 2 63 PHE HE1  H   1.234   1.883  -4.396 1.00 . B B . 370 PHE HE1  1 1 
        4  7082 2 2 63 PHE HE2  H   1.038   0.476  -8.451 1.00 . B B . 370 PHE HE2  1 1 
        4  7083 2 2 63 PHE HZ   H   0.082   0.563  -6.159 1.00 . B B . 370 PHE HZ   1 1 
        4  7084 2 2 63 PHE N    N   3.775   5.179  -6.054 1.00 . B B . 370 PHE N    1 1 
        4  7085 2 2 63 PHE O    O   2.668   4.200  -8.860 1.00 . B B . 370 PHE O    1 1 
        4  7086 2 2 64 GLY C    C   2.661   7.923 -10.274 1.00 . B B . 371 GLY C    1 1 
        4  7087 2 2 64 GLY CA   C   3.098   6.478 -10.345 1.00 . B B . 371 GLY CA   1 1 
        4  7088 2 2 64 GLY H    H   4.558   6.682  -8.808 1.00 . B B . 371 GLY H    1 1 
        4  7089 2 2 64 GLY HA2  H   3.734   6.347 -11.199 1.00 . B B . 371 GLY HA2  1 1 
        4  7090 2 2 64 GLY HA3  H   2.227   5.850 -10.449 1.00 . B B . 371 GLY HA3  1 1 
        4  7091 2 2 64 GLY N    N   3.834   6.099  -9.145 1.00 . B B . 371 GLY N    1 1 
        4  7092 2 2 64 GLY O    O   1.826   8.375 -11.050 1.00 . B B . 371 GLY O    1 1 
        4  7093 2 2 65 ASP C    C   2.785  10.783 -10.420 1.00 . B B . 372 ASP C    1 1 
        4  7094 2 2 65 ASP CA   C   2.889  10.030  -9.105 1.00 . B B . 372 ASP CA   1 1 
        4  7095 2 2 65 ASP CB   C   3.960  10.680  -8.231 1.00 . B B . 372 ASP CB   1 1 
        4  7096 2 2 65 ASP CG   C   3.438  11.979  -7.631 1.00 . B B . 372 ASP CG   1 1 
        4  7097 2 2 65 ASP H    H   3.858   8.189  -8.709 1.00 . B B . 372 ASP H    1 1 
        4  7098 2 2 65 ASP HA   H   1.936  10.088  -8.611 1.00 . B B . 372 ASP HA   1 1 
        4  7099 2 2 65 ASP HB2  H   4.231  10.000  -7.440 1.00 . B B . 372 ASP HB2  1 1 
        4  7100 2 2 65 ASP HB3  H   4.831  10.891  -8.834 1.00 . B B . 372 ASP HB3  1 1 
        4  7101 2 2 65 ASP N    N   3.220   8.628  -9.311 1.00 . B B . 372 ASP N    1 1 
        4  7102 2 2 65 ASP O    O   2.218  11.874 -10.467 1.00 . B B . 372 ASP O    1 1 
        4  7103 2 2 65 ASP OD1  O   3.002  12.827  -8.394 1.00 . B B . 372 ASP OD1  1 1 
        4  7104 2 2 65 ASP OD2  O   3.480  12.110  -6.419 1.00 . B B . 372 ASP OD2  1 1 
        4  7105 2 2 66 TYR C    C   1.755  11.161 -13.043 1.00 . B B . 373 TYR C    1 1 
        4  7106 2 2 66 TYR CA   C   3.210  10.851 -12.772 1.00 . B B . 373 TYR CA   1 1 
        4  7107 2 2 66 TYR CB   C   3.778   9.929 -13.839 1.00 . B B . 373 TYR CB   1 1 
        4  7108 2 2 66 TYR CD1  C   6.009   9.741 -12.696 1.00 . B B . 373 TYR CD1  1 1 
        4  7109 2 2 66 TYR CD2  C   4.776   7.714 -13.168 1.00 . B B . 373 TYR CD2  1 1 
        4  7110 2 2 66 TYR CE1  C   7.039   8.986 -12.122 1.00 . B B . 373 TYR CE1  1 1 
        4  7111 2 2 66 TYR CE2  C   5.809   6.954 -12.598 1.00 . B B . 373 TYR CE2  1 1 
        4  7112 2 2 66 TYR CG   C   4.880   9.105 -13.218 1.00 . B B . 373 TYR CG   1 1 
        4  7113 2 2 66 TYR CZ   C   6.940   7.592 -12.076 1.00 . B B . 373 TYR CZ   1 1 
        4  7114 2 2 66 TYR H    H   3.721   9.322 -11.416 1.00 . B B . 373 TYR H    1 1 
        4  7115 2 2 66 TYR HA   H   3.769  11.763 -12.740 1.00 . B B . 373 TYR HA   1 1 
        4  7116 2 2 66 TYR HB2  H   2.997   9.279 -14.206 1.00 . B B . 373 TYR HB2  1 1 
        4  7117 2 2 66 TYR HB3  H   4.178  10.514 -14.653 1.00 . B B . 373 TYR HB3  1 1 
        4  7118 2 2 66 TYR HD1  H   6.080  10.816 -12.726 1.00 . B B . 373 TYR HD1  1 1 
        4  7119 2 2 66 TYR HD2  H   3.897   7.226 -13.562 1.00 . B B . 373 TYR HD2  1 1 
        4  7120 2 2 66 TYR HE1  H   7.911   9.481 -11.719 1.00 . B B . 373 TYR HE1  1 1 
        4  7121 2 2 66 TYR HE2  H   5.730   5.877 -12.560 1.00 . B B . 373 TYR HE2  1 1 
        4  7122 2 2 66 TYR HH   H   7.604   5.984 -11.289 1.00 . B B . 373 TYR HH   1 1 
        4  7123 2 2 66 TYR N    N   3.301  10.203 -11.488 1.00 . B B . 373 TYR N    1 1 
        4  7124 2 2 66 TYR O    O   1.401  12.219 -13.560 1.00 . B B . 373 TYR O    1 1 
        4  7125 2 2 66 TYR OH   O   7.958   6.847 -11.516 1.00 . B B . 373 TYR OH   1 1 
        4  7126 2 2 67 GLN C    C  -1.078  10.162 -11.337 1.00 . B B . 374 GLN C    1 1 
        4  7127 2 2 67 GLN CA   C  -0.508  10.372 -12.723 1.00 . B B . 374 GLN CA   1 1 
        4  7128 2 2 67 GLN CB   C  -1.071   9.328 -13.686 1.00 . B B . 374 GLN CB   1 1 
        4  7129 2 2 67 GLN CD   C  -1.128   6.838 -13.907 1.00 . B B . 374 GLN CD   1 1 
        4  7130 2 2 67 GLN CG   C  -0.244   8.041 -13.598 1.00 . B B . 374 GLN CG   1 1 
        4  7131 2 2 67 GLN H    H   1.292   9.438 -12.177 1.00 . B B . 374 GLN H    1 1 
        4  7132 2 2 67 GLN HA   H  -0.753  11.364 -13.070 1.00 . B B . 374 GLN HA   1 1 
        4  7133 2 2 67 GLN HB2  H  -2.092   9.114 -13.418 1.00 . B B . 374 GLN HB2  1 1 
        4  7134 2 2 67 GLN HB3  H  -1.035   9.709 -14.696 1.00 . B B . 374 GLN HB3  1 1 
        4  7135 2 2 67 GLN HE21 H   0.221   5.952 -15.064 1.00 . B B . 374 GLN HE21 1 1 
        4  7136 2 2 67 GLN HE22 H  -1.245   5.115 -14.888 1.00 . B B . 374 GLN HE22 1 1 
        4  7137 2 2 67 GLN HG2  H   0.565   8.086 -14.315 1.00 . B B . 374 GLN HG2  1 1 
        4  7138 2 2 67 GLN HG3  H   0.165   7.940 -12.599 1.00 . B B . 374 GLN HG3  1 1 
        4  7139 2 2 67 GLN N    N   0.925  10.233 -12.619 1.00 . B B . 374 GLN N    1 1 
        4  7140 2 2 67 GLN NE2  N  -0.680   5.890 -14.684 1.00 . B B . 374 GLN NE2  1 1 
        4  7141 2 2 67 GLN O    O  -1.094  11.078 -10.516 1.00 . B B . 374 GLN O    1 1 
        4  7142 2 2 67 GLN OE1  O  -2.262   6.761 -13.432 1.00 . B B . 374 GLN OE1  1 1 
        4  7143 2 2 68 ASP C    C  -1.105   7.344  -9.296 1.00 . B B . 375 ASP C    1 1 
        4  7144 2 2 68 ASP CA   C  -1.890   8.561  -9.737 1.00 . B B . 375 ASP CA   1 1 
        4  7145 2 2 68 ASP CB   C  -3.380   8.247  -9.753 1.00 . B B . 375 ASP CB   1 1 
        4  7146 2 2 68 ASP CG   C  -3.973   8.448  -8.362 1.00 . B B . 375 ASP CG   1 1 
        4  7147 2 2 68 ASP H    H  -1.314   8.231 -11.720 1.00 . B B . 375 ASP H    1 1 
        4  7148 2 2 68 ASP HA   H  -1.701   9.374  -9.052 1.00 . B B . 375 ASP HA   1 1 
        4  7149 2 2 68 ASP HB2  H  -3.867   8.907 -10.450 1.00 . B B . 375 ASP HB2  1 1 
        4  7150 2 2 68 ASP HB3  H  -3.527   7.224 -10.063 1.00 . B B . 375 ASP HB3  1 1 
        4  7151 2 2 68 ASP N    N  -1.442   8.925 -11.056 1.00 . B B . 375 ASP N    1 1 
        4  7152 2 2 68 ASP O    O  -1.432   6.210  -9.644 1.00 . B B . 375 ASP O    1 1 
        4  7153 2 2 68 ASP OD1  O  -3.820   7.560  -7.541 1.00 . B B . 375 ASP OD1  1 1 
        4  7154 2 2 68 ASP OD2  O  -4.569   9.489  -8.140 1.00 . B B . 375 ASP OD2  1 1 
        4  7155 2 2 69 GLY C    C   0.504   6.138  -6.635 1.00 . B B . 376 GLY C    1 1 
        4  7156 2 2 69 GLY CA   C   0.799   6.513  -8.071 1.00 . B B . 376 GLY CA   1 1 
        4  7157 2 2 69 GLY H    H   0.176   8.526  -8.353 1.00 . B B . 376 GLY H    1 1 
        4  7158 2 2 69 GLY HA2  H   0.676   5.648  -8.701 1.00 . B B . 376 GLY HA2  1 1 
        4  7159 2 2 69 GLY HA3  H   1.813   6.847  -8.119 1.00 . B B . 376 GLY HA3  1 1 
        4  7160 2 2 69 GLY N    N  -0.057   7.591  -8.548 1.00 . B B . 376 GLY N    1 1 
        4  7161 2 2 69 GLY O    O   1.157   5.262  -6.066 1.00 . B B . 376 GLY O    1 1 
        4  7162 2 2 70 TYR C    C  -1.711   5.556  -4.359 1.00 . B B . 377 TYR C    1 1 
        4  7163 2 2 70 TYR CA   C  -0.697   6.645  -4.622 1.00 . B B . 377 TYR CA   1 1 
        4  7164 2 2 70 TYR CB   C  -1.174   7.941  -3.996 1.00 . B B . 377 TYR CB   1 1 
        4  7165 2 2 70 TYR CD1  C   0.708   9.056  -5.221 1.00 . B B . 377 TYR CD1  1 1 
        4  7166 2 2 70 TYR CD2  C  -1.446  10.159  -5.153 1.00 . B B . 377 TYR CD2  1 1 
        4  7167 2 2 70 TYR CE1  C   1.224  10.096  -5.989 1.00 . B B . 377 TYR CE1  1 1 
        4  7168 2 2 70 TYR CE2  C  -0.931  11.210  -5.919 1.00 . B B . 377 TYR CE2  1 1 
        4  7169 2 2 70 TYR CG   C  -0.625   9.085  -4.804 1.00 . B B . 377 TYR CG   1 1 
        4  7170 2 2 70 TYR CZ   C   0.404  11.180  -6.339 1.00 . B B . 377 TYR CZ   1 1 
        4  7171 2 2 70 TYR H    H  -0.841   7.592  -6.508 1.00 . B B . 377 TYR H    1 1 
        4  7172 2 2 70 TYR HA   H   0.215   6.370  -4.137 1.00 . B B . 377 TYR HA   1 1 
        4  7173 2 2 70 TYR HB2  H  -2.254   7.971  -3.998 1.00 . B B . 377 TYR HB2  1 1 
        4  7174 2 2 70 TYR HB3  H  -0.808   7.999  -2.986 1.00 . B B . 377 TYR HB3  1 1 
        4  7175 2 2 70 TYR HD1  H   1.339   8.218  -4.952 1.00 . B B . 377 TYR HD1  1 1 
        4  7176 2 2 70 TYR HD2  H  -2.474  10.176  -4.832 1.00 . B B . 377 TYR HD2  1 1 
        4  7177 2 2 70 TYR HE1  H   2.251  10.062  -6.311 1.00 . B B . 377 TYR HE1  1 1 
        4  7178 2 2 70 TYR HE2  H  -1.563  12.042  -6.188 1.00 . B B . 377 TYR HE2  1 1 
        4  7179 2 2 70 TYR HH   H   0.740  12.013  -8.023 1.00 . B B . 377 TYR HH   1 1 
        4  7180 2 2 70 TYR N    N  -0.408   6.858  -6.026 1.00 . B B . 377 TYR N    1 1 
        4  7181 2 2 70 TYR O    O  -2.915   5.759  -4.514 1.00 . B B . 377 TYR O    1 1 
        4  7182 2 2 70 TYR OH   O   0.907  12.215  -7.100 1.00 . B B . 377 TYR OH   1 1 
        4  7183 2 2 71 TYR C    C  -1.942   3.069  -2.005 1.00 . B B . 378 TYR C    1 1 
        4  7184 2 2 71 TYR CA   C  -2.093   3.321  -3.494 1.00 . B B . 378 TYR CA   1 1 
        4  7185 2 2 71 TYR CB   C  -1.780   2.058  -4.277 1.00 . B B . 378 TYR CB   1 1 
        4  7186 2 2 71 TYR CD1  C  -4.065   1.018  -4.468 1.00 . B B . 378 TYR CD1  1 1 
        4  7187 2 2 71 TYR CD2  C  -3.045   1.996  -6.437 1.00 . B B . 378 TYR CD2  1 1 
        4  7188 2 2 71 TYR CE1  C  -5.193   0.672  -5.222 1.00 . B B . 378 TYR CE1  1 1 
        4  7189 2 2 71 TYR CE2  C  -4.171   1.651  -7.194 1.00 . B B . 378 TYR CE2  1 1 
        4  7190 2 2 71 TYR CG   C  -2.993   1.679  -5.080 1.00 . B B . 378 TYR CG   1 1 
        4  7191 2 2 71 TYR CZ   C  -5.246   0.988  -6.587 1.00 . B B . 378 TYR CZ   1 1 
        4  7192 2 2 71 TYR H    H  -0.227   4.351  -3.726 1.00 . B B . 378 TYR H    1 1 
        4  7193 2 2 71 TYR HA   H  -3.116   3.608  -3.691 1.00 . B B . 378 TYR HA   1 1 
        4  7194 2 2 71 TYR HB2  H  -0.955   2.245  -4.940 1.00 . B B . 378 TYR HB2  1 1 
        4  7195 2 2 71 TYR HB3  H  -1.534   1.260  -3.596 1.00 . B B . 378 TYR HB3  1 1 
        4  7196 2 2 71 TYR HD1  H  -4.022   0.778  -3.415 1.00 . B B . 378 TYR HD1  1 1 
        4  7197 2 2 71 TYR HD2  H  -2.214   2.510  -6.898 1.00 . B B . 378 TYR HD2  1 1 
        4  7198 2 2 71 TYR HE1  H  -6.021   0.163  -4.753 1.00 . B B . 378 TYR HE1  1 1 
        4  7199 2 2 71 TYR HE2  H  -4.210   1.896  -8.245 1.00 . B B . 378 TYR HE2  1 1 
        4  7200 2 2 71 TYR HH   H  -6.846  -0.022  -6.844 1.00 . B B . 378 TYR HH   1 1 
        4  7201 2 2 71 TYR N    N  -1.210   4.423  -3.876 1.00 . B B . 378 TYR N    1 1 
        4  7202 2 2 71 TYR O    O  -0.826   2.914  -1.505 1.00 . B B . 378 TYR O    1 1 
        4  7203 2 2 71 TYR OH   O  -6.358   0.648  -7.330 1.00 . B B . 378 TYR OH   1 1 
        4  7204 2 2 72 SER C    C  -4.109   2.016   0.661 1.00 . B B . 379 SER C    1 1 
        4  7205 2 2 72 SER CA   C  -3.010   2.911   0.151 1.00 . B B . 379 SER CA   1 1 
        4  7206 2 2 72 SER CB   C  -3.145   4.260   0.834 1.00 . B B . 379 SER CB   1 1 
        4  7207 2 2 72 SER H    H  -3.913   3.239  -1.726 1.00 . B B . 379 SER H    1 1 
        4  7208 2 2 72 SER HA   H  -2.065   2.480   0.423 1.00 . B B . 379 SER HA   1 1 
        4  7209 2 2 72 SER HB2  H  -2.346   4.898   0.527 1.00 . B B . 379 SER HB2  1 1 
        4  7210 2 2 72 SER HB3  H  -4.091   4.708   0.560 1.00 . B B . 379 SER HB3  1 1 
        4  7211 2 2 72 SER HG   H  -3.745   3.416   2.473 1.00 . B B . 379 SER HG   1 1 
        4  7212 2 2 72 SER N    N  -3.057   3.085  -1.287 1.00 . B B . 379 SER N    1 1 
        4  7213 2 2 72 SER O    O  -5.106   1.771  -0.017 1.00 . B B . 379 SER O    1 1 
        4  7214 2 2 72 SER OG   O  -3.086   4.072   2.236 1.00 . B B . 379 SER OG   1 1 
        4  7215 2 2 73 VAL C    C  -4.858   0.936   4.032 1.00 . B B . 380 VAL C    1 1 
        4  7216 2 2 73 VAL CA   C  -4.880   0.703   2.525 1.00 . B B . 380 VAL CA   1 1 
        4  7217 2 2 73 VAL CB   C  -4.509  -0.730   2.237 1.00 . B B . 380 VAL CB   1 1 
        4  7218 2 2 73 VAL CG1  C  -5.020  -1.145   0.867 1.00 . B B . 380 VAL CG1  1 1 
        4  7219 2 2 73 VAL CG2  C  -2.987  -0.851   2.277 1.00 . B B . 380 VAL CG2  1 1 
        4  7220 2 2 73 VAL H    H  -3.098   1.800   2.370 1.00 . B B . 380 VAL H    1 1 
        4  7221 2 2 73 VAL HA   H  -5.859   0.909   2.137 1.00 . B B . 380 VAL HA   1 1 
        4  7222 2 2 73 VAL HB   H  -4.944  -1.348   2.979 1.00 . B B . 380 VAL HB   1 1 
        4  7223 2 2 73 VAL HG11 H  -6.094  -1.074   0.854 1.00 . B B . 380 VAL HG11 1 1 
        4  7224 2 2 73 VAL HG12 H  -4.726  -2.166   0.672 1.00 . B B . 380 VAL HG12 1 1 
        4  7225 2 2 73 VAL HG13 H  -4.599  -0.496   0.113 1.00 . B B . 380 VAL HG13 1 1 
        4  7226 2 2 73 VAL HG21 H  -2.565  -0.358   1.409 1.00 . B B . 380 VAL HG21 1 1 
        4  7227 2 2 73 VAL HG22 H  -2.706  -1.883   2.269 1.00 . B B . 380 VAL HG22 1 1 
        4  7228 2 2 73 VAL HG23 H  -2.613  -0.383   3.175 1.00 . B B . 380 VAL HG23 1 1 
        4  7229 2 2 73 VAL N    N  -3.917   1.557   1.884 1.00 . B B . 380 VAL N    1 1 
        4  7230 2 2 73 VAL O    O  -4.019   1.690   4.525 1.00 . B B . 380 VAL O    1 1 
        4  7231 2 2 74 GLN C    C  -5.178  -0.724   6.914 1.00 . B B . 381 GLN C    1 1 
        4  7232 2 2 74 GLN CA   C  -5.803   0.459   6.215 1.00 . B B . 381 GLN CA   1 1 
        4  7233 2 2 74 GLN CB   C  -7.226   0.617   6.695 1.00 . B B . 381 GLN CB   1 1 
        4  7234 2 2 74 GLN CD   C  -8.803   2.044   8.007 1.00 . B B . 381 GLN CD   1 1 
        4  7235 2 2 74 GLN CG   C  -7.338   1.794   7.662 1.00 . B B . 381 GLN CG   1 1 
        4  7236 2 2 74 GLN H    H  -6.425  -0.308   4.330 1.00 . B B . 381 GLN H    1 1 
        4  7237 2 2 74 GLN HA   H  -5.246   1.344   6.475 1.00 . B B . 381 GLN HA   1 1 
        4  7238 2 2 74 GLN HB2  H  -7.842   0.791   5.851 1.00 . B B . 381 GLN HB2  1 1 
        4  7239 2 2 74 GLN HB3  H  -7.530  -0.287   7.197 1.00 . B B . 381 GLN HB3  1 1 
        4  7240 2 2 74 GLN HE21 H  -8.729   3.979   7.568 1.00 . B B . 381 GLN HE21 1 1 
        4  7241 2 2 74 GLN HE22 H -10.238   3.412   8.102 1.00 . B B . 381 GLN HE22 1 1 
        4  7242 2 2 74 GLN HG2  H  -6.794   1.565   8.560 1.00 . B B . 381 GLN HG2  1 1 
        4  7243 2 2 74 GLN HG3  H  -6.925   2.677   7.204 1.00 . B B . 381 GLN HG3  1 1 
        4  7244 2 2 74 GLN N    N  -5.769   0.291   4.766 1.00 . B B . 381 GLN N    1 1 
        4  7245 2 2 74 GLN NE2  N  -9.298   3.244   7.882 1.00 . B B . 381 GLN NE2  1 1 
        4  7246 2 2 74 GLN O    O  -5.564  -1.873   6.716 1.00 . B B . 381 GLN O    1 1 
        4  7247 2 2 74 GLN OE1  O  -9.514   1.119   8.402 1.00 . B B . 381 GLN OE1  1 1 
        4  7248 2 2 75 THR C    C  -2.946  -0.765   9.777 1.00 . B B . 382 THR C    1 1 
        4  7249 2 2 75 THR CA   C  -3.507  -1.402   8.521 1.00 . B B . 382 THR CA   1 1 
        4  7250 2 2 75 THR CB   C  -2.381  -2.013   7.697 1.00 . B B . 382 THR CB   1 1 
        4  7251 2 2 75 THR CG2  C  -1.757  -0.948   6.797 1.00 . B B . 382 THR CG2  1 1 
        4  7252 2 2 75 THR H    H  -4.013   0.538   7.858 1.00 . B B . 382 THR H    1 1 
        4  7253 2 2 75 THR HA   H  -4.198  -2.184   8.805 1.00 . B B . 382 THR HA   1 1 
        4  7254 2 2 75 THR HB   H  -2.778  -2.804   7.086 1.00 . B B . 382 THR HB   1 1 
        4  7255 2 2 75 THR HG1  H  -1.702  -2.430   9.471 1.00 . B B . 382 THR HG1  1 1 
        4  7256 2 2 75 THR HG21 H  -2.497  -0.588   6.088 1.00 . B B . 382 THR HG21 1 1 
        4  7257 2 2 75 THR HG22 H  -0.930  -1.388   6.261 1.00 . B B . 382 THR HG22 1 1 
        4  7258 2 2 75 THR HG23 H  -1.401  -0.124   7.404 1.00 . B B . 382 THR HG23 1 1 
        4  7259 2 2 75 THR N    N  -4.220  -0.407   7.741 1.00 . B B . 382 THR N    1 1 
        4  7260 2 2 75 THR O    O  -2.381   0.326   9.718 1.00 . B B . 382 THR O    1 1 
        4  7261 2 2 75 THR OG1  O  -1.389  -2.538   8.569 1.00 . B B . 382 THR OG1  1 1 
        4  7262 2 2 76 THR C    C  -1.089  -1.243  12.322 1.00 . B B . 383 THR C    1 1 
        4  7263 2 2 76 THR CA   C  -2.547  -0.881  12.136 1.00 . B B . 383 THR CA   1 1 
        4  7264 2 2 76 THR CB   C  -3.395  -1.301  13.322 1.00 . B B . 383 THR CB   1 1 
        4  7265 2 2 76 THR CG2  C  -4.485  -0.246  13.485 1.00 . B B . 383 THR CG2  1 1 
        4  7266 2 2 76 THR H    H  -3.513  -2.309  10.904 1.00 . B B . 383 THR H    1 1 
        4  7267 2 2 76 THR HA   H  -2.598   0.191  12.058 1.00 . B B . 383 THR HA   1 1 
        4  7268 2 2 76 THR HB   H  -2.794  -1.339  14.217 1.00 . B B . 383 THR HB   1 1 
        4  7269 2 2 76 THR HG1  H  -4.887  -2.432  12.790 1.00 . B B . 383 THR HG1  1 1 
        4  7270 2 2 76 THR HG21 H  -4.938  -0.058  12.520 1.00 . B B . 383 THR HG21 1 1 
        4  7271 2 2 76 THR HG22 H  -4.045   0.670  13.850 1.00 . B B . 383 THR HG22 1 1 
        4  7272 2 2 76 THR HG23 H  -5.233  -0.593  14.178 1.00 . B B . 383 THR HG23 1 1 
        4  7273 2 2 76 THR N    N  -3.074  -1.438  10.904 1.00 . B B . 383 THR N    1 1 
        4  7274 2 2 76 THR O    O  -0.514  -1.059  13.395 1.00 . B B . 383 THR O    1 1 
        4  7275 2 2 76 THR OG1  O  -3.979  -2.573  13.070 1.00 . B B . 383 THR OG1  1 1 
        4  7276 2 2 77 GLU C    C   1.538  -1.544   9.884 1.00 . B B . 384 GLU C    1 1 
        4  7277 2 2 77 GLU CA   C   0.952  -1.950  11.230 1.00 . B B . 384 GLU CA   1 1 
        4  7278 2 2 77 GLU CB   C   1.230  -3.440  11.493 1.00 . B B . 384 GLU CB   1 1 
        4  7279 2 2 77 GLU CD   C   0.216  -5.620  12.193 1.00 . B B . 384 GLU CD   1 1 
        4  7280 2 2 77 GLU CG   C  -0.051  -4.136  11.962 1.00 . B B . 384 GLU CG   1 1 
        4  7281 2 2 77 GLU H    H  -0.980  -1.722  10.391 1.00 . B B . 384 GLU H    1 1 
        4  7282 2 2 77 GLU HA   H   1.422  -1.364  12.006 1.00 . B B . 384 GLU HA   1 1 
        4  7283 2 2 77 GLU HB2  H   1.585  -3.913  10.588 1.00 . B B . 384 GLU HB2  1 1 
        4  7284 2 2 77 GLU HB3  H   1.986  -3.528  12.258 1.00 . B B . 384 GLU HB3  1 1 
        4  7285 2 2 77 GLU HG2  H  -0.388  -3.686  12.884 1.00 . B B . 384 GLU HG2  1 1 
        4  7286 2 2 77 GLU HG3  H  -0.816  -4.025  11.209 1.00 . B B . 384 GLU HG3  1 1 
        4  7287 2 2 77 GLU N    N  -0.475  -1.668  11.228 1.00 . B B . 384 GLU N    1 1 
        4  7288 2 2 77 GLU O    O   1.724  -2.358   8.981 1.00 . B B . 384 GLU O    1 1 
        4  7289 2 2 77 GLU OE1  O   0.590  -5.969  13.300 1.00 . B B . 384 GLU OE1  1 1 
        4  7290 2 2 77 GLU OE2  O   0.041  -6.385  11.259 1.00 . B B . 384 GLU OE2  1 1 
        4  7291 2 2 78 GLY C    C   3.960   0.082   8.619 1.00 . B B . 385 GLY C    1 1 
        4  7292 2 2 78 GLY CA   C   2.455   0.262   8.572 1.00 . B B . 385 GLY CA   1 1 
        4  7293 2 2 78 GLY H    H   1.691   0.325  10.530 1.00 . B B . 385 GLY H    1 1 
        4  7294 2 2 78 GLY HA2  H   2.058  -0.262   7.716 1.00 . B B . 385 GLY HA2  1 1 
        4  7295 2 2 78 GLY HA3  H   2.227   1.313   8.489 1.00 . B B . 385 GLY HA3  1 1 
        4  7296 2 2 78 GLY N    N   1.854  -0.269   9.776 1.00 . B B . 385 GLY N    1 1 
        4  7297 2 2 78 GLY O    O   4.556  -0.536   7.745 1.00 . B B . 385 GLY O    1 1 
        4  7298 2 2 79 GLU C    C   6.522  -0.793   9.601 1.00 . B B . 386 GLU C    1 1 
        4  7299 2 2 79 GLU CA   C   5.999   0.598   9.847 1.00 . B B . 386 GLU CA   1 1 
        4  7300 2 2 79 GLU CB   C   6.337   1.016  11.268 1.00 . B B . 386 GLU CB   1 1 
        4  7301 2 2 79 GLU CD   C   5.798   0.637  13.676 1.00 . B B . 386 GLU CD   1 1 
        4  7302 2 2 79 GLU CG   C   5.427   0.273  12.243 1.00 . B B . 386 GLU CG   1 1 
        4  7303 2 2 79 GLU H    H   4.007   1.132  10.304 1.00 . B B . 386 GLU H    1 1 
        4  7304 2 2 79 GLU HA   H   6.475   1.273   9.164 1.00 . B B . 386 GLU HA   1 1 
        4  7305 2 2 79 GLU HB2  H   7.368   0.776  11.479 1.00 . B B . 386 GLU HB2  1 1 
        4  7306 2 2 79 GLU HB3  H   6.181   2.073  11.372 1.00 . B B . 386 GLU HB3  1 1 
        4  7307 2 2 79 GLU HG2  H   4.401   0.546  12.052 1.00 . B B . 386 GLU HG2  1 1 
        4  7308 2 2 79 GLU HG3  H   5.544  -0.788  12.099 1.00 . B B . 386 GLU HG3  1 1 
        4  7309 2 2 79 GLU N    N   4.556   0.654   9.654 1.00 . B B . 386 GLU N    1 1 
        4  7310 2 2 79 GLU O    O   7.694  -0.986   9.327 1.00 . B B . 386 GLU O    1 1 
        4  7311 2 2 79 GLU OE1  O   6.781   0.105  14.168 1.00 . B B . 386 GLU OE1  1 1 
        4  7312 2 2 79 GLU OE2  O   5.096   1.445  14.263 1.00 . B B . 386 GLU OE2  1 1 
        4  7313 2 2 80 GLN C    C   6.067  -3.396   7.970 1.00 . B B . 387 GLN C    1 1 
        4  7314 2 2 80 GLN CA   C   6.039  -3.133   9.454 1.00 . B B . 387 GLN CA   1 1 
        4  7315 2 2 80 GLN CB   C   5.064  -4.091  10.137 1.00 . B B . 387 GLN CB   1 1 
        4  7316 2 2 80 GLN CD   C   4.407  -5.064  12.343 1.00 . B B . 387 GLN CD   1 1 
        4  7317 2 2 80 GLN CG   C   5.150  -3.924  11.654 1.00 . B B . 387 GLN CG   1 1 
        4  7318 2 2 80 GLN H    H   4.717  -1.527   9.882 1.00 . B B . 387 GLN H    1 1 
        4  7319 2 2 80 GLN HA   H   7.030  -3.283   9.847 1.00 . B B . 387 GLN HA   1 1 
        4  7320 2 2 80 GLN HB2  H   4.058  -3.875   9.806 1.00 . B B . 387 GLN HB2  1 1 
        4  7321 2 2 80 GLN HB3  H   5.318  -5.103   9.874 1.00 . B B . 387 GLN HB3  1 1 
        4  7322 2 2 80 GLN HE21 H   3.621  -3.901  13.747 1.00 . B B . 387 GLN HE21 1 1 
        4  7323 2 2 80 GLN HE22 H   3.204  -5.543  13.848 1.00 . B B . 387 GLN HE22 1 1 
        4  7324 2 2 80 GLN HG2  H   6.187  -3.934  11.958 1.00 . B B . 387 GLN HG2  1 1 
        4  7325 2 2 80 GLN HG3  H   4.703  -2.983  11.937 1.00 . B B . 387 GLN HG3  1 1 
        4  7326 2 2 80 GLN N    N   5.644  -1.753   9.684 1.00 . B B . 387 GLN N    1 1 
        4  7327 2 2 80 GLN NE2  N   3.684  -4.815  13.401 1.00 . B B . 387 GLN NE2  1 1 
        4  7328 2 2 80 GLN O    O   6.958  -4.063   7.456 1.00 . B B . 387 GLN O    1 1 
        4  7329 2 2 80 GLN OE1  O   4.486  -6.211  11.905 1.00 . B B . 387 GLN OE1  1 1 
        4  7330 2 2 81 ILE C    C   6.002  -2.016   5.197 1.00 . B B . 388 ILE C    1 1 
        4  7331 2 2 81 ILE CA   C   4.997  -2.951   5.856 1.00 . B B . 388 ILE CA   1 1 
        4  7332 2 2 81 ILE CB   C   3.599  -2.524   5.431 1.00 . B B . 388 ILE CB   1 1 
        4  7333 2 2 81 ILE CD1  C   1.189  -2.967   5.810 1.00 . B B . 388 ILE CD1  1 1 
        4  7334 2 2 81 ILE CG1  C   2.583  -3.595   5.797 1.00 . B B . 388 ILE CG1  1 1 
        4  7335 2 2 81 ILE CG2  C   3.570  -2.302   3.924 1.00 . B B . 388 ILE CG2  1 1 
        4  7336 2 2 81 ILE H    H   4.426  -2.300   7.781 1.00 . B B . 388 ILE H    1 1 
        4  7337 2 2 81 ILE HA   H   5.180  -3.968   5.552 1.00 . B B . 388 ILE HA   1 1 
        4  7338 2 2 81 ILE HB   H   3.350  -1.601   5.939 1.00 . B B . 388 ILE HB   1 1 
        4  7339 2 2 81 ILE HD11 H   0.913  -2.727   6.824 1.00 . B B . 388 ILE HD11 1 1 
        4  7340 2 2 81 ILE HD12 H   0.476  -3.664   5.397 1.00 . B B . 388 ILE HD12 1 1 
        4  7341 2 2 81 ILE HD13 H   1.196  -2.063   5.216 1.00 . B B . 388 ILE HD13 1 1 
        4  7342 2 2 81 ILE HG12 H   2.618  -4.389   5.065 1.00 . B B . 388 ILE HG12 1 1 
        4  7343 2 2 81 ILE HG13 H   2.810  -3.990   6.775 1.00 . B B . 388 ILE HG13 1 1 
        4  7344 2 2 81 ILE HG21 H   4.004  -1.343   3.698 1.00 . B B . 388 ILE HG21 1 1 
        4  7345 2 2 81 ILE HG22 H   2.546  -2.325   3.577 1.00 . B B . 388 ILE HG22 1 1 
        4  7346 2 2 81 ILE HG23 H   4.135  -3.079   3.434 1.00 . B B . 388 ILE HG23 1 1 
        4  7347 2 2 81 ILE N    N   5.094  -2.832   7.296 1.00 . B B . 388 ILE N    1 1 
        4  7348 2 2 81 ILE O    O   6.642  -2.353   4.201 1.00 . B B . 388 ILE O    1 1 
        4  7349 2 2 82 ALA C    C   8.411   0.015   5.517 1.00 . B B . 389 ALA C    1 1 
        4  7350 2 2 82 ALA CA   C   6.936   0.239   5.234 1.00 . B B . 389 ALA CA   1 1 
        4  7351 2 2 82 ALA CB   C   6.519   1.555   5.863 1.00 . B B . 389 ALA CB   1 1 
        4  7352 2 2 82 ALA H    H   5.504  -0.625   6.521 1.00 . B B . 389 ALA H    1 1 
        4  7353 2 2 82 ALA HA   H   6.798   0.322   4.173 1.00 . B B . 389 ALA HA   1 1 
        4  7354 2 2 82 ALA HB1  H   6.319   1.393   6.909 1.00 . B B . 389 ALA HB1  1 1 
        4  7355 2 2 82 ALA HB2  H   5.628   1.915   5.376 1.00 . B B . 389 ALA HB2  1 1 
        4  7356 2 2 82 ALA HB3  H   7.313   2.277   5.753 1.00 . B B . 389 ALA HB3  1 1 
        4  7357 2 2 82 ALA N    N   6.076  -0.818   5.752 1.00 . B B . 389 ALA N    1 1 
        4  7358 2 2 82 ALA O    O   9.244   0.273   4.658 1.00 . B B . 389 ALA O    1 1 
        4  7359 2 2 83 GLN C    C  10.795  -1.655   6.185 1.00 . B B . 390 GLN C    1 1 
        4  7360 2 2 83 GLN CA   C  10.164  -0.598   7.052 1.00 . B B . 390 GLN CA   1 1 
        4  7361 2 2 83 GLN CB   C  10.341  -1.006   8.504 1.00 . B B . 390 GLN CB   1 1 
        4  7362 2 2 83 GLN CD   C  10.842  -3.463   8.438 1.00 . B B . 390 GLN CD   1 1 
        4  7363 2 2 83 GLN CG   C   9.773  -2.411   8.721 1.00 . B B . 390 GLN CG   1 1 
        4  7364 2 2 83 GLN H    H   8.048  -0.614   7.390 1.00 . B B . 390 GLN H    1 1 
        4  7365 2 2 83 GLN HA   H  10.667   0.338   6.885 1.00 . B B . 390 GLN HA   1 1 
        4  7366 2 2 83 GLN HB2  H  11.388  -1.006   8.743 1.00 . B B . 390 GLN HB2  1 1 
        4  7367 2 2 83 GLN HB3  H   9.829  -0.307   9.134 1.00 . B B . 390 GLN HB3  1 1 
        4  7368 2 2 83 GLN HE21 H   9.566  -4.750   7.629 1.00 . B B . 390 GLN HE21 1 1 
        4  7369 2 2 83 GLN HE22 H  11.181  -5.268   7.683 1.00 . B B . 390 GLN HE22 1 1 
        4  7370 2 2 83 GLN HG2  H   9.439  -2.508   9.743 1.00 . B B . 390 GLN HG2  1 1 
        4  7371 2 2 83 GLN HG3  H   8.936  -2.566   8.057 1.00 . B B . 390 GLN HG3  1 1 
        4  7372 2 2 83 GLN N    N   8.748  -0.424   6.719 1.00 . B B . 390 GLN N    1 1 
        4  7373 2 2 83 GLN NE2  N  10.502  -4.587   7.869 1.00 . B B . 390 GLN NE2  1 1 
        4  7374 2 2 83 GLN O    O  11.968  -1.585   5.817 1.00 . B B . 390 GLN O    1 1 
        4  7375 2 2 83 GLN OE1  O  12.017  -3.259   8.745 1.00 . B B . 390 GLN OE1  1 1 
        4  7376 2 2 84 LEU C    C  10.539  -3.290   3.639 1.00 . B B . 391 LEU C    1 1 
        4  7377 2 2 84 LEU CA   C  10.417  -3.752   5.079 1.00 . B B . 391 LEU CA   1 1 
        4  7378 2 2 84 LEU CB   C   9.390  -4.861   5.298 1.00 . B B . 391 LEU CB   1 1 
        4  7379 2 2 84 LEU CD1  C   9.445  -5.962   3.027 1.00 . B B . 391 LEU CD1  1 1 
        4  7380 2 2 84 LEU CD2  C   7.409  -6.078   4.479 1.00 . B B . 391 LEU CD2  1 1 
        4  7381 2 2 84 LEU CG   C   8.578  -5.206   4.042 1.00 . B B . 391 LEU CG   1 1 
        4  7382 2 2 84 LEU H    H   9.081  -2.608   6.232 1.00 . B B . 391 LEU H    1 1 
        4  7383 2 2 84 LEU HA   H  11.382  -4.092   5.420 1.00 . B B . 391 LEU HA   1 1 
        4  7384 2 2 84 LEU HB2  H   9.890  -5.745   5.659 1.00 . B B . 391 LEU HB2  1 1 
        4  7385 2 2 84 LEU HB3  H   8.713  -4.514   6.059 1.00 . B B . 391 LEU HB3  1 1 
        4  7386 2 2 84 LEU HD11 H   8.846  -6.709   2.529 1.00 . B B . 391 LEU HD11 1 1 
        4  7387 2 2 84 LEU HD12 H  10.261  -6.443   3.538 1.00 . B B . 391 LEU HD12 1 1 
        4  7388 2 2 84 LEU HD13 H   9.844  -5.275   2.295 1.00 . B B . 391 LEU HD13 1 1 
        4  7389 2 2 84 LEU HD21 H   7.782  -7.017   4.855 1.00 . B B . 391 LEU HD21 1 1 
        4  7390 2 2 84 LEU HD22 H   6.761  -6.251   3.640 1.00 . B B . 391 LEU HD22 1 1 
        4  7391 2 2 84 LEU HD23 H   6.857  -5.567   5.257 1.00 . B B . 391 LEU HD23 1 1 
        4  7392 2 2 84 LEU HG   H   8.180  -4.319   3.596 1.00 . B B . 391 LEU HG   1 1 
        4  7393 2 2 84 LEU N    N   9.996  -2.636   5.889 1.00 . B B . 391 LEU N    1 1 
        4  7394 2 2 84 LEU O    O  11.600  -3.402   3.028 1.00 . B B . 391 LEU O    1 1 
        4  7395 2 2 85 ILE C    C  10.708  -1.305   1.735 1.00 . B B . 392 ILE C    1 1 
        4  7396 2 2 85 ILE CA   C   9.475  -2.148   1.815 1.00 . B B . 392 ILE CA   1 1 
        4  7397 2 2 85 ILE CB   C   8.235  -1.270   1.665 1.00 . B B . 392 ILE CB   1 1 
        4  7398 2 2 85 ILE CD1  C   5.802  -1.298   1.110 1.00 . B B . 392 ILE CD1  1 1 
        4  7399 2 2 85 ILE CG1  C   7.100  -2.097   1.065 1.00 . B B . 392 ILE CG1  1 1 
        4  7400 2 2 85 ILE CG2  C   8.535  -0.054   0.777 1.00 . B B . 392 ILE CG2  1 1 
        4  7401 2 2 85 ILE H    H   8.680  -2.602   3.681 1.00 . B B . 392 ILE H    1 1 
        4  7402 2 2 85 ILE HA   H   9.484  -2.923   1.070 1.00 . B B . 392 ILE HA   1 1 
        4  7403 2 2 85 ILE HB   H   7.945  -0.929   2.644 1.00 . B B . 392 ILE HB   1 1 
        4  7404 2 2 85 ILE HD11 H   5.426  -1.165   0.108 1.00 . B B . 392 ILE HD11 1 1 
        4  7405 2 2 85 ILE HD12 H   5.989  -0.332   1.557 1.00 . B B . 392 ILE HD12 1 1 
        4  7406 2 2 85 ILE HD13 H   5.074  -1.831   1.700 1.00 . B B . 392 ILE HD13 1 1 
        4  7407 2 2 85 ILE HG12 H   7.336  -2.353   0.042 1.00 . B B . 392 ILE HG12 1 1 
        4  7408 2 2 85 ILE HG13 H   6.976  -2.997   1.642 1.00 . B B . 392 ILE HG13 1 1 
        4  7409 2 2 85 ILE HG21 H   9.096   0.677   1.340 1.00 . B B . 392 ILE HG21 1 1 
        4  7410 2 2 85 ILE HG22 H   7.611   0.391   0.448 1.00 . B B . 392 ILE HG22 1 1 
        4  7411 2 2 85 ILE HG23 H   9.107  -0.364  -0.079 1.00 . B B . 392 ILE HG23 1 1 
        4  7412 2 2 85 ILE N    N   9.471  -2.704   3.133 1.00 . B B . 392 ILE N    1 1 
        4  7413 2 2 85 ILE O    O  11.581  -1.512   0.904 1.00 . B B . 392 ILE O    1 1 
        4  7414 2 2 86 ALA C    C  13.193  -0.250   2.888 1.00 . B B . 393 ALA C    1 1 
        4  7415 2 2 86 ALA CA   C  11.889   0.521   2.830 1.00 . B B . 393 ALA CA   1 1 
        4  7416 2 2 86 ALA CB   C  11.755   1.278   4.132 1.00 . B B . 393 ALA CB   1 1 
        4  7417 2 2 86 ALA H    H  10.023  -0.344   3.330 1.00 . B B . 393 ALA H    1 1 
        4  7418 2 2 86 ALA HA   H  11.899   1.229   2.021 1.00 . B B . 393 ALA HA   1 1 
        4  7419 2 2 86 ALA HB1  H  12.586   1.955   4.235 1.00 . B B . 393 ALA HB1  1 1 
        4  7420 2 2 86 ALA HB2  H  11.766   0.570   4.940 1.00 . B B . 393 ALA HB2  1 1 
        4  7421 2 2 86 ALA HB3  H  10.831   1.828   4.141 1.00 . B B . 393 ALA HB3  1 1 
        4  7422 2 2 86 ALA N    N  10.764  -0.385   2.683 1.00 . B B . 393 ALA N    1 1 
        4  7423 2 2 86 ALA O    O  14.236   0.230   2.441 1.00 . B B . 393 ALA O    1 1 
        4  7424 2 2 87 GLY C    C  14.576  -3.074   2.393 1.00 . B B . 394 GLY C    1 1 
        4  7425 2 2 87 GLY CA   C  14.327  -2.255   3.631 1.00 . B B . 394 GLY CA   1 1 
        4  7426 2 2 87 GLY H    H  12.264  -1.766   3.832 1.00 . B B . 394 GLY H    1 1 
        4  7427 2 2 87 GLY HA2  H  15.173  -1.613   3.805 1.00 . B B . 394 GLY HA2  1 1 
        4  7428 2 2 87 GLY HA3  H  14.200  -2.917   4.466 1.00 . B B . 394 GLY HA3  1 1 
        4  7429 2 2 87 GLY N    N  13.131  -1.439   3.479 1.00 . B B . 394 GLY N    1 1 
        4  7430 2 2 87 GLY O    O  15.673  -3.578   2.172 1.00 . B B . 394 GLY O    1 1 
        4  7431 2 2 88 TYR C    C  14.121  -3.049  -0.743 1.00 . B B . 395 TYR C    1 1 
        4  7432 2 2 88 TYR CA   C  13.623  -3.955   0.372 1.00 . B B . 395 TYR CA   1 1 
        4  7433 2 2 88 TYR CB   C  12.248  -4.538   0.089 1.00 . B B . 395 TYR CB   1 1 
        4  7434 2 2 88 TYR CD1  C  12.786  -6.145   2.039 1.00 . B B . 395 TYR CD1  1 1 
        4  7435 2 2 88 TYR CD2  C  11.049  -6.734   0.448 1.00 . B B . 395 TYR CD2  1 1 
        4  7436 2 2 88 TYR CE1  C  12.558  -7.348   2.722 1.00 . B B . 395 TYR CE1  1 1 
        4  7437 2 2 88 TYR CE2  C  10.833  -7.936   1.133 1.00 . B B . 395 TYR CE2  1 1 
        4  7438 2 2 88 TYR CG   C  12.024  -5.830   0.886 1.00 . B B . 395 TYR CG   1 1 
        4  7439 2 2 88 TYR CZ   C  11.587  -8.244   2.267 1.00 . B B . 395 TYR CZ   1 1 
        4  7440 2 2 88 TYR H    H  12.699  -2.769   1.832 1.00 . B B . 395 TYR H    1 1 
        4  7441 2 2 88 TYR HA   H  14.329  -4.752   0.484 1.00 . B B . 395 TYR HA   1 1 
        4  7442 2 2 88 TYR HB2  H  11.504  -3.813   0.373 1.00 . B B . 395 TYR HB2  1 1 
        4  7443 2 2 88 TYR HB3  H  12.164  -4.747  -0.964 1.00 . B B . 395 TYR HB3  1 1 
        4  7444 2 2 88 TYR HD1  H  13.529  -5.464   2.417 1.00 . B B . 395 TYR HD1  1 1 
        4  7445 2 2 88 TYR HD2  H  10.458  -6.501  -0.414 1.00 . B B . 395 TYR HD2  1 1 
        4  7446 2 2 88 TYR HE1  H  13.142  -7.587   3.599 1.00 . B B . 395 TYR HE1  1 1 
        4  7447 2 2 88 TYR HE2  H  10.077  -8.625   0.786 1.00 . B B . 395 TYR HE2  1 1 
        4  7448 2 2 88 TYR HH   H  10.474  -9.417   3.282 1.00 . B B . 395 TYR HH   1 1 
        4  7449 2 2 88 TYR N    N  13.543  -3.201   1.594 1.00 . B B . 395 TYR N    1 1 
        4  7450 2 2 88 TYR O    O  14.931  -3.464  -1.565 1.00 . B B . 395 TYR O    1 1 
        4  7451 2 2 88 TYR OH   O  11.370  -9.430   2.939 1.00 . B B . 395 TYR OH   1 1 
        4  7452 2 2 89 ILE C    C  15.660  -0.580  -1.455 1.00 . B B . 396 ILE C    1 1 
        4  7453 2 2 89 ILE CA   C  14.207  -0.847  -1.722 1.00 . B B . 396 ILE CA   1 1 
        4  7454 2 2 89 ILE CB   C  13.460   0.483  -1.759 1.00 . B B . 396 ILE CB   1 1 
        4  7455 2 2 89 ILE CD1  C  11.456   1.726  -0.962 1.00 . B B . 396 ILE CD1  1 1 
        4  7456 2 2 89 ILE CG1  C  12.255   0.429  -0.844 1.00 . B B . 396 ILE CG1  1 1 
        4  7457 2 2 89 ILE CG2  C  13.005   0.752  -3.191 1.00 . B B . 396 ILE CG2  1 1 
        4  7458 2 2 89 ILE H    H  13.086  -1.494  -0.017 1.00 . B B . 396 ILE H    1 1 
        4  7459 2 2 89 ILE HA   H  14.134  -1.300  -2.654 1.00 . B B . 396 ILE HA   1 1 
        4  7460 2 2 89 ILE HB   H  14.123   1.273  -1.437 1.00 . B B . 396 ILE HB   1 1 
        4  7461 2 2 89 ILE HD11 H  12.124   2.567  -0.868 1.00 . B B . 396 ILE HD11 1 1 
        4  7462 2 2 89 ILE HD12 H  10.713   1.764  -0.179 1.00 . B B . 396 ILE HD12 1 1 
        4  7463 2 2 89 ILE HD13 H  10.966   1.761  -1.924 1.00 . B B . 396 ILE HD13 1 1 
        4  7464 2 2 89 ILE HG12 H  11.636  -0.404  -1.121 1.00 . B B . 396 ILE HG12 1 1 
        4  7465 2 2 89 ILE HG13 H  12.601   0.311   0.160 1.00 . B B . 396 ILE HG13 1 1 
        4  7466 2 2 89 ILE HG21 H  12.621   1.755  -3.269 1.00 . B B . 396 ILE HG21 1 1 
        4  7467 2 2 89 ILE HG22 H  12.232   0.045  -3.457 1.00 . B B . 396 ILE HG22 1 1 
        4  7468 2 2 89 ILE HG23 H  13.845   0.636  -3.861 1.00 . B B . 396 ILE HG23 1 1 
        4  7469 2 2 89 ILE N    N  13.698  -1.791  -0.726 1.00 . B B . 396 ILE N    1 1 
        4  7470 2 2 89 ILE O    O  16.387  -0.021  -2.278 1.00 . B B . 396 ILE O    1 1 
        4  7471 2 2 90 ASP C    C  18.318  -1.845  -0.497 1.00 . B B . 397 ASP C    1 1 
        4  7472 2 2 90 ASP CA   C  17.434  -0.811   0.154 1.00 . B B . 397 ASP CA   1 1 
        4  7473 2 2 90 ASP CB   C  17.497  -0.958   1.670 1.00 . B B . 397 ASP CB   1 1 
        4  7474 2 2 90 ASP CG   C  18.452   0.074   2.260 1.00 . B B . 397 ASP CG   1 1 
        4  7475 2 2 90 ASP H    H  15.420  -1.484   0.282 1.00 . B B . 397 ASP H    1 1 
        4  7476 2 2 90 ASP HA   H  17.768   0.175  -0.121 1.00 . B B . 397 ASP HA   1 1 
        4  7477 2 2 90 ASP HB2  H  16.509  -0.813   2.076 1.00 . B B . 397 ASP HB2  1 1 
        4  7478 2 2 90 ASP HB3  H  17.843  -1.950   1.918 1.00 . B B . 397 ASP HB3  1 1 
        4  7479 2 2 90 ASP N    N  16.063  -0.999  -0.288 1.00 . B B . 397 ASP N    1 1 
        4  7480 2 2 90 ASP O    O  19.534  -1.691  -0.600 1.00 . B B . 397 ASP O    1 1 
        4  7481 2 2 90 ASP OD1  O  18.068   1.230   2.336 1.00 . B B . 397 ASP OD1  1 1 
        4  7482 2 2 90 ASP OD2  O  19.551  -0.307   2.628 1.00 . B B . 397 ASP OD2  1 1 
        4  7483 2 2 91 ILE C    C  18.382  -3.909  -3.016 1.00 . B B . 398 ILE C    1 1 
        4  7484 2 2 91 ILE CA   C  18.342  -4.029  -1.508 1.00 . B B . 398 ILE CA   1 1 
        4  7485 2 2 91 ILE CB   C  17.543  -5.254  -1.134 1.00 . B B . 398 ILE CB   1 1 
        4  7486 2 2 91 ILE CD1  C  16.431  -6.349   0.859 1.00 . B B . 398 ILE CD1  1 1 
        4  7487 2 2 91 ILE CG1  C  17.530  -5.386   0.394 1.00 . B B . 398 ILE CG1  1 1 
        4  7488 2 2 91 ILE CG2  C  18.166  -6.477  -1.775 1.00 . B B . 398 ILE CG2  1 1 
        4  7489 2 2 91 ILE H    H  16.704  -2.970  -0.768 1.00 . B B . 398 ILE H    1 1 
        4  7490 2 2 91 ILE HA   H  19.339  -4.120  -1.122 1.00 . B B . 398 ILE HA   1 1 
        4  7491 2 2 91 ILE HB   H  16.538  -5.125  -1.501 1.00 . B B . 398 ILE HB   1 1 
        4  7492 2 2 91 ILE HD11 H  15.742  -6.543   0.053 1.00 . B B . 398 ILE HD11 1 1 
        4  7493 2 2 91 ILE HD12 H  15.898  -5.901   1.687 1.00 . B B . 398 ILE HD12 1 1 
        4  7494 2 2 91 ILE HD13 H  16.879  -7.276   1.178 1.00 . B B . 398 ILE HD13 1 1 
        4  7495 2 2 91 ILE HG12 H  18.487  -5.747   0.727 1.00 . B B . 398 ILE HG12 1 1 
        4  7496 2 2 91 ILE HG13 H  17.348  -4.416   0.826 1.00 . B B . 398 ILE HG13 1 1 
        4  7497 2 2 91 ILE HG21 H  17.751  -7.365  -1.328 1.00 . B B . 398 ILE HG21 1 1 
        4  7498 2 2 91 ILE HG22 H  19.233  -6.454  -1.619 1.00 . B B . 398 ILE HG22 1 1 
        4  7499 2 2 91 ILE HG23 H  17.952  -6.465  -2.831 1.00 . B B . 398 ILE HG23 1 1 
        4  7500 2 2 91 ILE N    N  17.677  -2.915  -0.897 1.00 . B B . 398 ILE N    1 1 
        4  7501 2 2 91 ILE O    O  19.441  -3.887  -3.643 1.00 . B B . 398 ILE O    1 1 
        4  7502 2 2 92 ILE C    C  17.520  -2.560  -5.619 1.00 . B B . 399 ILE C    1 1 
        4  7503 2 2 92 ILE CA   C  16.994  -3.847  -5.006 1.00 . B B . 399 ILE CA   1 1 
        4  7504 2 2 92 ILE CB   C  15.506  -3.964  -5.268 1.00 . B B . 399 ILE CB   1 1 
        4  7505 2 2 92 ILE CD1  C  13.401  -2.990  -4.328 1.00 . B B . 399 ILE CD1  1 1 
        4  7506 2 2 92 ILE CG1  C  14.843  -2.689  -4.769 1.00 . B B . 399 ILE CG1  1 1 
        4  7507 2 2 92 ILE CG2  C  14.958  -5.154  -4.484 1.00 . B B . 399 ILE CG2  1 1 
        4  7508 2 2 92 ILE H    H  16.397  -3.947  -2.988 1.00 . B B . 399 ILE H    1 1 
        4  7509 2 2 92 ILE HA   H  17.493  -4.688  -5.460 1.00 . B B . 399 ILE HA   1 1 
        4  7510 2 2 92 ILE HB   H  15.322  -4.092  -6.324 1.00 . B B . 399 ILE HB   1 1 
        4  7511 2 2 92 ILE HD11 H  13.413  -3.424  -3.333 1.00 . B B . 399 ILE HD11 1 1 
        4  7512 2 2 92 ILE HD12 H  12.951  -3.679  -5.022 1.00 . B B . 399 ILE HD12 1 1 
        4  7513 2 2 92 ILE HD13 H  12.825  -2.082  -4.308 1.00 . B B . 399 ILE HD13 1 1 
        4  7514 2 2 92 ILE HG12 H  15.418  -2.319  -3.932 1.00 . B B . 399 ILE HG12 1 1 
        4  7515 2 2 92 ILE HG13 H  14.838  -1.952  -5.552 1.00 . B B . 399 ILE HG13 1 1 
        4  7516 2 2 92 ILE HG21 H  13.970  -5.385  -4.846 1.00 . B B . 399 ILE HG21 1 1 
        4  7517 2 2 92 ILE HG22 H  14.909  -4.898  -3.427 1.00 . B B . 399 ILE HG22 1 1 
        4  7518 2 2 92 ILE HG23 H  15.604  -6.008  -4.618 1.00 . B B . 399 ILE HG23 1 1 
        4  7519 2 2 92 ILE N    N  17.189  -3.893  -3.572 1.00 . B B . 399 ILE N    1 1 
        4  7520 2 2 92 ILE O    O  17.757  -2.504  -6.825 1.00 . B B . 399 ILE O    1 1 
        4  7521 2 2 93 LEU C    C  19.390  -0.473  -6.246 1.00 . B B . 400 LEU C    1 1 
        4  7522 2 2 93 LEU CA   C  18.162  -0.248  -5.367 1.00 . B B . 400 LEU CA   1 1 
        4  7523 2 2 93 LEU CB   C  18.504   0.761  -4.269 1.00 . B B . 400 LEU CB   1 1 
        4  7524 2 2 93 LEU CD1  C  20.638  -0.410  -3.639 1.00 . B B . 400 LEU CD1  1 1 
        4  7525 2 2 93 LEU CD2  C  19.492   1.088  -2.007 1.00 . B B . 400 LEU CD2  1 1 
        4  7526 2 2 93 LEU CG   C  19.276   0.081  -3.138 1.00 . B B . 400 LEU CG   1 1 
        4  7527 2 2 93 LEU H    H  17.456  -1.595  -3.845 1.00 . B B . 400 LEU H    1 1 
        4  7528 2 2 93 LEU HA   H  17.378   0.172  -5.983 1.00 . B B . 400 LEU HA   1 1 
        4  7529 2 2 93 LEU HB2  H  19.105   1.552  -4.688 1.00 . B B . 400 LEU HB2  1 1 
        4  7530 2 2 93 LEU HB3  H  17.591   1.181  -3.875 1.00 . B B . 400 LEU HB3  1 1 
        4  7531 2 2 93 LEU HD11 H  21.325  -0.469  -2.807 1.00 . B B . 400 LEU HD11 1 1 
        4  7532 2 2 93 LEU HD12 H  21.027   0.278  -4.375 1.00 . B B . 400 LEU HD12 1 1 
        4  7533 2 2 93 LEU HD13 H  20.528  -1.389  -4.080 1.00 . B B . 400 LEU HD13 1 1 
        4  7534 2 2 93 LEU HD21 H  20.229   1.816  -2.311 1.00 . B B . 400 LEU HD21 1 1 
        4  7535 2 2 93 LEU HD22 H  19.840   0.571  -1.127 1.00 . B B . 400 LEU HD22 1 1 
        4  7536 2 2 93 LEU HD23 H  18.561   1.588  -1.789 1.00 . B B . 400 LEU HD23 1 1 
        4  7537 2 2 93 LEU HG   H  18.707  -0.756  -2.776 1.00 . B B . 400 LEU HG   1 1 
        4  7538 2 2 93 LEU N    N  17.680  -1.516  -4.811 1.00 . B B . 400 LEU N    1 1 
        4  7539 2 2 93 LEU O    O  19.848   0.487  -6.847 1.00 . B B . 400 LEU O    1 1 
        4  7540 2 2 93 LEU OXT  O  19.857  -1.598  -6.308 1.00 . B B . 400 LEU OXT  1 1 
        5  7541 1 1  1 ASP C    C  10.665  16.332   5.289 1.00 . A A .   7 ASP C    1 1 
        5  7542 1 1  1 ASP CA   C  10.494  16.680   3.814 1.00 . A A .   7 ASP CA   1 1 
        5  7543 1 1  1 ASP CB   C   9.049  17.101   3.541 1.00 . A A .   7 ASP CB   1 1 
        5  7544 1 1  1 ASP CG   C   8.757  17.030   2.046 1.00 . A A .   7 ASP CG   1 1 
        5  7545 1 1  1 ASP H1   H   9.955  14.985   2.733 1.00 . A A .   7 ASP H1   1 1 
        5  7546 1 1  1 ASP H2   H  11.456  14.857   3.518 1.00 . A A .   7 ASP H2   1 1 
        5  7547 1 1  1 ASP H3   H  11.307  15.800   2.112 1.00 . A A .   7 ASP H3   1 1 
        5  7548 1 1  1 ASP HA   H  11.158  17.492   3.559 1.00 . A A .   7 ASP HA   1 1 
        5  7549 1 1  1 ASP HB2  H   8.378  16.439   4.070 1.00 . A A .   7 ASP HB2  1 1 
        5  7550 1 1  1 ASP HB3  H   8.899  18.113   3.887 1.00 . A A .   7 ASP HB3  1 1 
        5  7551 1 1  1 ASP N    N  10.828  15.490   2.981 1.00 . A A .   7 ASP N    1 1 
        5  7552 1 1  1 ASP O    O  10.877  17.210   6.124 1.00 . A A .   7 ASP O    1 1 
        5  7553 1 1  1 ASP OD1  O   9.001  15.986   1.464 1.00 . A A .   7 ASP OD1  1 1 
        5  7554 1 1  1 ASP OD2  O   8.297  18.022   1.505 1.00 . A A .   7 ASP OD2  1 1 
        5  7555 1 1  2 ILE C    C   9.733  15.298   7.886 1.00 . A A .   8 ILE C    1 1 
        5  7556 1 1  2 ILE CA   C  10.718  14.584   6.976 1.00 . A A .   8 ILE CA   1 1 
        5  7557 1 1  2 ILE CB   C  12.138  14.848   7.461 1.00 . A A .   8 ILE CB   1 1 
        5  7558 1 1  2 ILE CD1  C  14.554  14.578   6.879 1.00 . A A .   8 ILE CD1  1 1 
        5  7559 1 1  2 ILE CG1  C  13.127  14.142   6.534 1.00 . A A .   8 ILE CG1  1 1 
        5  7560 1 1  2 ILE CG2  C  12.296  14.318   8.890 1.00 . A A .   8 ILE CG2  1 1 
        5  7561 1 1  2 ILE H    H  10.402  14.387   4.891 1.00 . A A .   8 ILE H    1 1 
        5  7562 1 1  2 ILE HA   H  10.521  13.529   7.009 1.00 . A A .   8 ILE HA   1 1 
        5  7563 1 1  2 ILE HB   H  12.323  15.911   7.449 1.00 . A A .   8 ILE HB   1 1 
        5  7564 1 1  2 ILE HD11 H  14.731  14.426   7.933 1.00 . A A .   8 ILE HD11 1 1 
        5  7565 1 1  2 ILE HD12 H  14.678  15.624   6.640 1.00 . A A .   8 ILE HD12 1 1 
        5  7566 1 1  2 ILE HD13 H  15.259  13.992   6.307 1.00 . A A .   8 ILE HD13 1 1 
        5  7567 1 1  2 ILE HG12 H  13.032  13.075   6.658 1.00 . A A .   8 ILE HG12 1 1 
        5  7568 1 1  2 ILE HG13 H  12.911  14.405   5.510 1.00 . A A .   8 ILE HG13 1 1 
        5  7569 1 1  2 ILE HG21 H  12.224  15.141   9.585 1.00 . A A .   8 ILE HG21 1 1 
        5  7570 1 1  2 ILE HG22 H  13.257  13.839   8.997 1.00 . A A .   8 ILE HG22 1 1 
        5  7571 1 1  2 ILE HG23 H  11.516  13.603   9.100 1.00 . A A .   8 ILE HG23 1 1 
        5  7572 1 1  2 ILE N    N  10.571  15.043   5.600 1.00 . A A .   8 ILE N    1 1 
        5  7573 1 1  2 ILE O    O   9.784  15.172   9.109 1.00 . A A .   8 ILE O    1 1 
        5  7574 1 1  3 ASP C    C   6.490  16.783   7.321 1.00 . A A .   9 ASP C    1 1 
        5  7575 1 1  3 ASP CA   C   7.844  16.803   8.026 1.00 . A A .   9 ASP CA   1 1 
        5  7576 1 1  3 ASP CB   C   8.303  18.251   8.206 1.00 . A A .   9 ASP CB   1 1 
        5  7577 1 1  3 ASP CG   C   8.043  18.705   9.637 1.00 . A A .   9 ASP CG   1 1 
        5  7578 1 1  3 ASP H    H   8.872  16.106   6.300 1.00 . A A .   9 ASP H    1 1 
        5  7579 1 1  3 ASP HA   H   7.733  16.354   8.999 1.00 . A A .   9 ASP HA   1 1 
        5  7580 1 1  3 ASP HB2  H   9.360  18.319   7.993 1.00 . A A .   9 ASP HB2  1 1 
        5  7581 1 1  3 ASP HB3  H   7.758  18.888   7.524 1.00 . A A .   9 ASP HB3  1 1 
        5  7582 1 1  3 ASP N    N   8.845  16.052   7.274 1.00 . A A .   9 ASP N    1 1 
        5  7583 1 1  3 ASP O    O   5.445  16.755   7.970 1.00 . A A .   9 ASP O    1 1 
        5  7584 1 1  3 ASP OD1  O   6.894  18.965   9.956 1.00 . A A .   9 ASP OD1  1 1 
        5  7585 1 1  3 ASP OD2  O   8.996  18.783  10.395 1.00 . A A .   9 ASP OD2  1 1 
        5  7586 1 1  4 GLN C    C   4.987  15.403   4.682 1.00 . A A .  10 GLN C    1 1 
        5  7587 1 1  4 GLN CA   C   5.277  16.795   5.221 1.00 . A A .  10 GLN CA   1 1 
        5  7588 1 1  4 GLN CB   C   5.385  17.773   4.053 1.00 . A A .  10 GLN CB   1 1 
        5  7589 1 1  4 GLN CD   C   5.931  20.132   3.422 1.00 . A A .  10 GLN CD   1 1 
        5  7590 1 1  4 GLN CG   C   5.944  19.107   4.551 1.00 . A A .  10 GLN CG   1 1 
        5  7591 1 1  4 GLN H    H   7.369  16.833   5.524 1.00 . A A .  10 GLN H    1 1 
        5  7592 1 1  4 GLN HA   H   4.462  17.099   5.857 1.00 . A A .  10 GLN HA   1 1 
        5  7593 1 1  4 GLN HB2  H   6.041  17.364   3.299 1.00 . A A .  10 GLN HB2  1 1 
        5  7594 1 1  4 GLN HB3  H   4.410  17.930   3.632 1.00 . A A .  10 GLN HB3  1 1 
        5  7595 1 1  4 GLN HE21 H   5.252  18.848   2.067 1.00 . A A .  10 GLN HE21 1 1 
        5  7596 1 1  4 GLN HE22 H   5.528  20.423   1.499 1.00 . A A .  10 GLN HE22 1 1 
        5  7597 1 1  4 GLN HG2  H   5.337  19.468   5.368 1.00 . A A .  10 GLN HG2  1 1 
        5  7598 1 1  4 GLN HG3  H   6.958  18.965   4.893 1.00 . A A .  10 GLN HG3  1 1 
        5  7599 1 1  4 GLN N    N   6.511  16.804   5.992 1.00 . A A .  10 GLN N    1 1 
        5  7600 1 1  4 GLN NE2  N   5.538  19.771   2.230 1.00 . A A .  10 GLN NE2  1 1 
        5  7601 1 1  4 GLN O    O   3.902  14.870   4.898 1.00 . A A .  10 GLN O    1 1 
        5  7602 1 1  4 GLN OE1  O   6.291  21.290   3.630 1.00 . A A .  10 GLN OE1  1 1 
        5  7603 1 1  5 MET C    C   4.765  12.680   4.031 1.00 . A A .  11 MET C    1 1 
        5  7604 1 1  5 MET CA   C   5.861  13.506   3.385 1.00 . A A .  11 MET CA   1 1 
        5  7605 1 1  5 MET CB   C   7.195  12.780   3.532 1.00 . A A .  11 MET CB   1 1 
        5  7606 1 1  5 MET CE   C   8.503  10.343   2.000 1.00 . A A .  11 MET CE   1 1 
        5  7607 1 1  5 MET CG   C   8.062  13.025   2.294 1.00 . A A .  11 MET CG   1 1 
        5  7608 1 1  5 MET H    H   6.803  15.339   3.856 1.00 . A A .  11 MET H    1 1 
        5  7609 1 1  5 MET HA   H   5.635  13.603   2.345 1.00 . A A .  11 MET HA   1 1 
        5  7610 1 1  5 MET HB2  H   7.708  13.148   4.409 1.00 . A A .  11 MET HB2  1 1 
        5  7611 1 1  5 MET HB3  H   7.015  11.725   3.640 1.00 . A A .  11 MET HB3  1 1 
        5  7612 1 1  5 MET HE1  H   9.229   9.845   1.374 1.00 . A A .  11 MET HE1  1 1 
        5  7613 1 1  5 MET HE2  H   7.733   9.643   2.283 1.00 . A A .  11 MET HE2  1 1 
        5  7614 1 1  5 MET HE3  H   8.986  10.720   2.890 1.00 . A A .  11 MET HE3  1 1 
        5  7615 1 1  5 MET HG2  H   7.823  13.985   1.861 1.00 . A A .  11 MET HG2  1 1 
        5  7616 1 1  5 MET HG3  H   9.098  13.018   2.580 1.00 . A A .  11 MET HG3  1 1 
        5  7617 1 1  5 MET N    N   5.972  14.839   3.981 1.00 . A A .  11 MET N    1 1 
        5  7618 1 1  5 MET O    O   3.719  12.437   3.431 1.00 . A A .  11 MET O    1 1 
        5  7619 1 1  5 MET SD   S   7.760  11.717   1.078 1.00 . A A .  11 MET SD   1 1 
        5  7620 1 1  6 PHE C    C   2.644  12.073   5.790 1.00 . A A .  12 PHE C    1 1 
        5  7621 1 1  6 PHE CA   C   4.029  11.475   5.973 1.00 . A A .  12 PHE CA   1 1 
        5  7622 1 1  6 PHE CB   C   4.382  11.463   7.449 1.00 . A A .  12 PHE CB   1 1 
        5  7623 1 1  6 PHE CD1  C   6.421  10.038   7.278 1.00 . A A .  12 PHE CD1  1 1 
        5  7624 1 1  6 PHE CD2  C   6.670  12.336   7.993 1.00 . A A .  12 PHE CD2  1 1 
        5  7625 1 1  6 PHE CE1  C   7.796   9.850   7.384 1.00 . A A .  12 PHE CE1  1 1 
        5  7626 1 1  6 PHE CE2  C   8.054  12.152   8.103 1.00 . A A .  12 PHE CE2  1 1 
        5  7627 1 1  6 PHE CG   C   5.861  11.276   7.581 1.00 . A A .  12 PHE CG   1 1 
        5  7628 1 1  6 PHE CZ   C   8.617  10.907   7.797 1.00 . A A .  12 PHE CZ   1 1 
        5  7629 1 1  6 PHE H    H   5.857  12.488   5.681 1.00 . A A .  12 PHE H    1 1 
        5  7630 1 1  6 PHE HA   H   4.040  10.461   5.599 1.00 . A A .  12 PHE HA   1 1 
        5  7631 1 1  6 PHE HB2  H   4.092  12.401   7.892 1.00 . A A .  12 PHE HB2  1 1 
        5  7632 1 1  6 PHE HB3  H   3.873  10.650   7.937 1.00 . A A .  12 PHE HB3  1 1 
        5  7633 1 1  6 PHE HD1  H   5.787   9.224   6.960 1.00 . A A .  12 PHE HD1  1 1 
        5  7634 1 1  6 PHE HD2  H   6.226  13.295   8.225 1.00 . A A .  12 PHE HD2  1 1 
        5  7635 1 1  6 PHE HE1  H   8.219   8.892   7.147 1.00 . A A .  12 PHE HE1  1 1 
        5  7636 1 1  6 PHE HE2  H   8.684  12.968   8.423 1.00 . A A .  12 PHE HE2  1 1 
        5  7637 1 1  6 PHE HZ   H   9.685  10.761   7.880 1.00 . A A .  12 PHE HZ   1 1 
        5  7638 1 1  6 PHE N    N   5.008  12.260   5.252 1.00 . A A .  12 PHE N    1 1 
        5  7639 1 1  6 PHE O    O   1.731  11.413   5.300 1.00 . A A .  12 PHE O    1 1 
        5  7640 1 1  7 SER C    C   0.779  14.091   4.604 1.00 . A A .  13 SER C    1 1 
        5  7641 1 1  7 SER CA   C   1.219  14.018   6.064 1.00 . A A .  13 SER CA   1 1 
        5  7642 1 1  7 SER CB   C   1.319  15.430   6.639 1.00 . A A .  13 SER CB   1 1 
        5  7643 1 1  7 SER H    H   3.266  13.815   6.566 1.00 . A A .  13 SER H    1 1 
        5  7644 1 1  7 SER HA   H   0.484  13.469   6.626 1.00 . A A .  13 SER HA   1 1 
        5  7645 1 1  7 SER HB2  H   2.291  15.573   7.082 1.00 . A A .  13 SER HB2  1 1 
        5  7646 1 1  7 SER HB3  H   1.179  16.152   5.845 1.00 . A A .  13 SER HB3  1 1 
        5  7647 1 1  7 SER HG   H  -0.307  14.877   7.554 1.00 . A A .  13 SER HG   1 1 
        5  7648 1 1  7 SER N    N   2.498  13.335   6.185 1.00 . A A .  13 SER N    1 1 
        5  7649 1 1  7 SER O    O  -0.408  13.998   4.296 1.00 . A A .  13 SER O    1 1 
        5  7650 1 1  7 SER OG   O   0.320  15.601   7.636 1.00 . A A .  13 SER OG   1 1 
        5  7651 1 1  8 THR C    C   0.704  13.116   1.803 1.00 . A A .  14 THR C    1 1 
        5  7652 1 1  8 THR CA   C   1.458  14.355   2.288 1.00 . A A .  14 THR CA   1 1 
        5  7653 1 1  8 THR CB   C   2.776  14.497   1.521 1.00 . A A .  14 THR CB   1 1 
        5  7654 1 1  8 THR CG2  C   2.589  15.435   0.328 1.00 . A A .  14 THR CG2  1 1 
        5  7655 1 1  8 THR H    H   2.671  14.329   4.014 1.00 . A A .  14 THR H    1 1 
        5  7656 1 1  8 THR HA   H   0.853  15.229   2.106 1.00 . A A .  14 THR HA   1 1 
        5  7657 1 1  8 THR HB   H   3.092  13.530   1.167 1.00 . A A .  14 THR HB   1 1 
        5  7658 1 1  8 THR HG1  H   3.393  15.091   3.268 1.00 . A A .  14 THR HG1  1 1 
        5  7659 1 1  8 THR HG21 H   2.666  16.460   0.663 1.00 . A A .  14 THR HG21 1 1 
        5  7660 1 1  8 THR HG22 H   1.617  15.271  -0.113 1.00 . A A .  14 THR HG22 1 1 
        5  7661 1 1  8 THR HG23 H   3.357  15.240  -0.406 1.00 . A A .  14 THR HG23 1 1 
        5  7662 1 1  8 THR N    N   1.745  14.262   3.712 1.00 . A A .  14 THR N    1 1 
        5  7663 1 1  8 THR O    O  -0.304  13.222   1.099 1.00 . A A .  14 THR O    1 1 
        5  7664 1 1  8 THR OG1  O   3.768  15.032   2.386 1.00 . A A .  14 THR OG1  1 1 
        5  7665 1 1  9 LEU C    C  -0.746  10.515   2.612 1.00 . A A .  15 LEU C    1 1 
        5  7666 1 1  9 LEU CA   C   0.528  10.702   1.802 1.00 . A A .  15 LEU CA   1 1 
        5  7667 1 1  9 LEU CB   C   1.464   9.506   2.041 1.00 . A A .  15 LEU CB   1 1 
        5  7668 1 1  9 LEU CD1  C   1.719   9.021  -0.436 1.00 . A A .  15 LEU CD1  1 1 
        5  7669 1 1  9 LEU CD2  C   3.335  10.536   0.706 1.00 . A A .  15 LEU CD2  1 1 
        5  7670 1 1  9 LEU CG   C   2.454   9.301   0.876 1.00 . A A .  15 LEU CG   1 1 
        5  7671 1 1  9 LEU H    H   1.967  11.914   2.785 1.00 . A A .  15 LEU H    1 1 
        5  7672 1 1  9 LEU HA   H   0.265  10.759   0.759 1.00 . A A .  15 LEU HA   1 1 
        5  7673 1 1  9 LEU HB2  H   2.025   9.688   2.945 1.00 . A A .  15 LEU HB2  1 1 
        5  7674 1 1  9 LEU HB3  H   0.872   8.612   2.165 1.00 . A A .  15 LEU HB3  1 1 
        5  7675 1 1  9 LEU HD11 H   1.757   9.898  -1.065 1.00 . A A .  15 LEU HD11 1 1 
        5  7676 1 1  9 LEU HD12 H   0.696   8.768  -0.236 1.00 . A A .  15 LEU HD12 1 1 
        5  7677 1 1  9 LEU HD13 H   2.195   8.197  -0.940 1.00 . A A .  15 LEU HD13 1 1 
        5  7678 1 1  9 LEU HD21 H   4.197  10.278   0.105 1.00 . A A .  15 LEU HD21 1 1 
        5  7679 1 1  9 LEU HD22 H   3.663  10.881   1.674 1.00 . A A .  15 LEU HD22 1 1 
        5  7680 1 1  9 LEU HD23 H   2.772  11.314   0.214 1.00 . A A .  15 LEU HD23 1 1 
        5  7681 1 1  9 LEU HG   H   3.084   8.453   1.104 1.00 . A A .  15 LEU HG   1 1 
        5  7682 1 1  9 LEU N    N   1.179  11.944   2.201 1.00 . A A .  15 LEU N    1 1 
        5  7683 1 1  9 LEU O    O  -1.772  10.076   2.093 1.00 . A A .  15 LEU O    1 1 
        5  7684 1 1 10 LEU C    C  -2.979  11.606   4.191 1.00 . A A .  16 LEU C    1 1 
        5  7685 1 1 10 LEU CA   C  -1.836  10.755   4.752 1.00 . A A .  16 LEU CA   1 1 
        5  7686 1 1 10 LEU CB   C  -1.455  11.211   6.163 1.00 . A A .  16 LEU CB   1 1 
        5  7687 1 1 10 LEU CD1  C  -3.358   9.847   7.072 1.00 . A A .  16 LEU CD1  1 1 
        5  7688 1 1 10 LEU CD2  C  -1.052   8.869   6.977 1.00 . A A .  16 LEU CD2  1 1 
        5  7689 1 1 10 LEU CG   C  -1.863  10.155   7.199 1.00 . A A .  16 LEU CG   1 1 
        5  7690 1 1 10 LEU H    H   0.161  11.225   4.242 1.00 . A A .  16 LEU H    1 1 
        5  7691 1 1 10 LEU HA   H  -2.149   9.723   4.784 1.00 . A A .  16 LEU HA   1 1 
        5  7692 1 1 10 LEU HB2  H  -0.389  11.354   6.210 1.00 . A A .  16 LEU HB2  1 1 
        5  7693 1 1 10 LEU HB3  H  -1.943  12.143   6.378 1.00 . A A .  16 LEU HB3  1 1 
        5  7694 1 1 10 LEU HD11 H  -3.831  10.605   6.465 1.00 . A A .  16 LEU HD11 1 1 
        5  7695 1 1 10 LEU HD12 H  -3.808   9.839   8.054 1.00 . A A .  16 LEU HD12 1 1 
        5  7696 1 1 10 LEU HD13 H  -3.488   8.880   6.609 1.00 . A A .  16 LEU HD13 1 1 
        5  7697 1 1 10 LEU HD21 H  -1.720   8.060   6.718 1.00 . A A .  16 LEU HD21 1 1 
        5  7698 1 1 10 LEU HD22 H  -0.517   8.616   7.880 1.00 . A A .  16 LEU HD22 1 1 
        5  7699 1 1 10 LEU HD23 H  -0.344   9.018   6.174 1.00 . A A .  16 LEU HD23 1 1 
        5  7700 1 1 10 LEU HG   H  -1.664  10.536   8.191 1.00 . A A .  16 LEU HG   1 1 
        5  7701 1 1 10 LEU N    N  -0.678  10.869   3.884 1.00 . A A .  16 LEU N    1 1 
        5  7702 1 1 10 LEU O    O  -4.137  11.180   4.156 1.00 . A A .  16 LEU O    1 1 
        5  7703 1 1 11 GLY C    C  -4.242  12.982   1.893 1.00 . A A .  17 GLY C    1 1 
        5  7704 1 1 11 GLY CA   C  -3.643  13.671   3.108 1.00 . A A .  17 GLY CA   1 1 
        5  7705 1 1 11 GLY H    H  -1.705  13.079   3.729 1.00 . A A .  17 GLY H    1 1 
        5  7706 1 1 11 GLY HA2  H  -4.422  13.875   3.831 1.00 . A A .  17 GLY HA2  1 1 
        5  7707 1 1 11 GLY HA3  H  -3.183  14.597   2.802 1.00 . A A .  17 GLY HA3  1 1 
        5  7708 1 1 11 GLY N    N  -2.641  12.798   3.709 1.00 . A A .  17 GLY N    1 1 
        5  7709 1 1 11 GLY O    O  -5.452  13.010   1.675 1.00 . A A .  17 GLY O    1 1 
        5  7710 1 1 12 GLU C    C  -4.673  10.428   0.344 1.00 . A A .  18 GLU C    1 1 
        5  7711 1 1 12 GLU CA   C  -3.813  11.615  -0.065 1.00 . A A .  18 GLU CA   1 1 
        5  7712 1 1 12 GLU CB   C  -2.587  11.133  -0.842 1.00 . A A .  18 GLU CB   1 1 
        5  7713 1 1 12 GLU CD   C  -0.812  11.837  -2.459 1.00 . A A .  18 GLU CD   1 1 
        5  7714 1 1 12 GLU CG   C  -1.962  12.316  -1.581 1.00 . A A .  18 GLU CG   1 1 
        5  7715 1 1 12 GLU H    H  -2.420  12.351   1.345 1.00 . A A .  18 GLU H    1 1 
        5  7716 1 1 12 GLU HA   H  -4.401  12.266  -0.693 1.00 . A A .  18 GLU HA   1 1 
        5  7717 1 1 12 GLU HB2  H  -1.868  10.720  -0.154 1.00 . A A .  18 GLU HB2  1 1 
        5  7718 1 1 12 GLU HB3  H  -2.877  10.379  -1.549 1.00 . A A .  18 GLU HB3  1 1 
        5  7719 1 1 12 GLU HG2  H  -2.710  12.789  -2.197 1.00 . A A .  18 GLU HG2  1 1 
        5  7720 1 1 12 GLU HG3  H  -1.589  13.027  -0.862 1.00 . A A .  18 GLU HG3  1 1 
        5  7721 1 1 12 GLU N    N  -3.376  12.343   1.114 1.00 . A A .  18 GLU N    1 1 
        5  7722 1 1 12 GLU O    O  -5.666  10.124  -0.306 1.00 . A A .  18 GLU O    1 1 
        5  7723 1 1 12 GLU OE1  O  -0.339  10.736  -2.233 1.00 . A A .  18 GLU OE1  1 1 
        5  7724 1 1 12 GLU OE2  O  -0.421  12.580  -3.344 1.00 . A A .  18 GLU OE2  1 1 
        5  7725 1 1 13 MET C    C  -6.514   9.044   2.138 1.00 . A A .  19 MET C    1 1 
        5  7726 1 1 13 MET CA   C  -5.068   8.627   1.905 1.00 . A A .  19 MET CA   1 1 
        5  7727 1 1 13 MET CB   C  -4.476   8.079   3.210 1.00 . A A .  19 MET CB   1 1 
        5  7728 1 1 13 MET CE   C  -4.865   5.004   3.775 1.00 . A A .  19 MET CE   1 1 
        5  7729 1 1 13 MET CG   C  -3.322   7.099   2.941 1.00 . A A .  19 MET CG   1 1 
        5  7730 1 1 13 MET H    H  -3.500  10.050   1.918 1.00 . A A .  19 MET H    1 1 
        5  7731 1 1 13 MET HA   H  -5.056   7.859   1.150 1.00 . A A .  19 MET HA   1 1 
        5  7732 1 1 13 MET HB2  H  -4.103   8.899   3.798 1.00 . A A .  19 MET HB2  1 1 
        5  7733 1 1 13 MET HB3  H  -5.251   7.574   3.763 1.00 . A A .  19 MET HB3  1 1 
        5  7734 1 1 13 MET HE1  H  -5.171   5.323   2.787 1.00 . A A .  19 MET HE1  1 1 
        5  7735 1 1 13 MET HE2  H  -5.635   5.261   4.483 1.00 . A A .  19 MET HE2  1 1 
        5  7736 1 1 13 MET HE3  H  -4.718   3.932   3.781 1.00 . A A .  19 MET HE3  1 1 
        5  7737 1 1 13 MET HG2  H  -3.438   6.627   1.978 1.00 . A A .  19 MET HG2  1 1 
        5  7738 1 1 13 MET HG3  H  -2.384   7.639   2.963 1.00 . A A .  19 MET HG3  1 1 
        5  7739 1 1 13 MET N    N  -4.296   9.765   1.429 1.00 . A A .  19 MET N    1 1 
        5  7740 1 1 13 MET O    O  -7.431   8.257   1.935 1.00 . A A .  19 MET O    1 1 
        5  7741 1 1 13 MET SD   S  -3.315   5.831   4.235 1.00 . A A .  19 MET SD   1 1 
        5  7742 1 1 14 ASP C    C  -8.964  10.467   1.588 1.00 . A A .  20 ASP C    1 1 
        5  7743 1 1 14 ASP CA   C  -8.079  10.758   2.801 1.00 . A A .  20 ASP CA   1 1 
        5  7744 1 1 14 ASP CB   C  -8.078  12.264   3.072 1.00 . A A .  20 ASP CB   1 1 
        5  7745 1 1 14 ASP CG   C  -8.980  12.582   4.261 1.00 . A A .  20 ASP CG   1 1 
        5  7746 1 1 14 ASP H    H  -5.953  10.877   2.724 1.00 . A A .  20 ASP H    1 1 
        5  7747 1 1 14 ASP HA   H  -8.486  10.248   3.662 1.00 . A A .  20 ASP HA   1 1 
        5  7748 1 1 14 ASP HB2  H  -7.075  12.590   3.288 1.00 . A A .  20 ASP HB2  1 1 
        5  7749 1 1 14 ASP HB3  H  -8.445  12.785   2.199 1.00 . A A .  20 ASP HB3  1 1 
        5  7750 1 1 14 ASP N    N  -6.719  10.281   2.565 1.00 . A A .  20 ASP N    1 1 
        5  7751 1 1 14 ASP O    O -10.169  10.243   1.721 1.00 . A A .  20 ASP O    1 1 
        5  7752 1 1 14 ASP OD1  O -10.187  12.567   4.085 1.00 . A A .  20 ASP OD1  1 1 
        5  7753 1 1 14 ASP OD2  O  -8.450  12.837   5.330 1.00 . A A .  20 ASP OD2  1 1 
        5  7754 1 1 15 LEU C    C  -9.493   8.748  -0.952 1.00 . A A .  21 LEU C    1 1 
        5  7755 1 1 15 LEU CA   C  -9.119  10.226  -0.824 1.00 . A A .  21 LEU CA   1 1 
        5  7756 1 1 15 LEU CB   C  -8.301  10.665  -2.050 1.00 . A A .  21 LEU CB   1 1 
        5  7757 1 1 15 LEU CD1  C  -9.742  12.639  -2.680 1.00 . A A .  21 LEU CD1  1 1 
        5  7758 1 1 15 LEU CD2  C  -8.026  12.860  -0.874 1.00 . A A .  21 LEU CD2  1 1 
        5  7759 1 1 15 LEU CG   C  -8.352  12.191  -2.213 1.00 . A A .  21 LEU CG   1 1 
        5  7760 1 1 15 LEU H    H  -7.404  10.665   0.344 1.00 . A A .  21 LEU H    1 1 
        5  7761 1 1 15 LEU HA   H -10.027  10.805  -0.785 1.00 . A A .  21 LEU HA   1 1 
        5  7762 1 1 15 LEU HB2  H  -7.272  10.362  -1.922 1.00 . A A .  21 LEU HB2  1 1 
        5  7763 1 1 15 LEU HB3  H  -8.699  10.195  -2.935 1.00 . A A .  21 LEU HB3  1 1 
        5  7764 1 1 15 LEU HD11 H -10.190  13.262  -1.921 1.00 . A A .  21 LEU HD11 1 1 
        5  7765 1 1 15 LEU HD12 H -10.370  11.779  -2.855 1.00 . A A .  21 LEU HD12 1 1 
        5  7766 1 1 15 LEU HD13 H  -9.647  13.205  -3.595 1.00 . A A .  21 LEU HD13 1 1 
        5  7767 1 1 15 LEU HD21 H  -8.869  12.759  -0.206 1.00 . A A .  21 LEU HD21 1 1 
        5  7768 1 1 15 LEU HD22 H  -7.821  13.907  -1.037 1.00 . A A .  21 LEU HD22 1 1 
        5  7769 1 1 15 LEU HD23 H  -7.160  12.388  -0.436 1.00 . A A .  21 LEU HD23 1 1 
        5  7770 1 1 15 LEU HG   H  -7.620  12.491  -2.948 1.00 . A A .  21 LEU HG   1 1 
        5  7771 1 1 15 LEU N    N  -8.363  10.477   0.400 1.00 . A A .  21 LEU N    1 1 
        5  7772 1 1 15 LEU O    O -10.322   8.384  -1.785 1.00 . A A .  21 LEU O    1 1 
        5  7773 1 1 16 LEU C    C -10.376   6.161   0.755 1.00 . A A .  22 LEU C    1 1 
        5  7774 1 1 16 LEU CA   C  -9.186   6.470  -0.154 1.00 . A A .  22 LEU CA   1 1 
        5  7775 1 1 16 LEU CB   C  -7.924   5.660   0.273 1.00 . A A .  22 LEU CB   1 1 
        5  7776 1 1 16 LEU CD1  C  -7.022   3.639   1.470 1.00 . A A .  22 LEU CD1  1 1 
        5  7777 1 1 16 LEU CD2  C  -8.618   5.131   2.654 1.00 . A A .  22 LEU CD2  1 1 
        5  7778 1 1 16 LEU CG   C  -8.247   4.538   1.288 1.00 . A A .  22 LEU CG   1 1 
        5  7779 1 1 16 LEU H    H  -8.245   8.246   0.528 1.00 . A A .  22 LEU H    1 1 
        5  7780 1 1 16 LEU HA   H  -9.446   6.195  -1.166 1.00 . A A .  22 LEU HA   1 1 
        5  7781 1 1 16 LEU HB2  H  -7.487   5.213  -0.606 1.00 . A A .  22 LEU HB2  1 1 
        5  7782 1 1 16 LEU HB3  H  -7.202   6.332   0.709 1.00 . A A .  22 LEU HB3  1 1 
        5  7783 1 1 16 LEU HD11 H  -6.173   4.080   0.972 1.00 . A A .  22 LEU HD11 1 1 
        5  7784 1 1 16 LEU HD12 H  -7.224   2.668   1.045 1.00 . A A .  22 LEU HD12 1 1 
        5  7785 1 1 16 LEU HD13 H  -6.807   3.532   2.524 1.00 . A A .  22 LEU HD13 1 1 
        5  7786 1 1 16 LEU HD21 H  -8.533   6.205   2.618 1.00 . A A .  22 LEU HD21 1 1 
        5  7787 1 1 16 LEU HD22 H  -7.951   4.740   3.409 1.00 . A A .  22 LEU HD22 1 1 
        5  7788 1 1 16 LEU HD23 H  -9.634   4.860   2.899 1.00 . A A .  22 LEU HD23 1 1 
        5  7789 1 1 16 LEU HG   H  -9.055   3.934   0.916 1.00 . A A .  22 LEU HG   1 1 
        5  7790 1 1 16 LEU N    N  -8.891   7.903  -0.122 1.00 . A A .  22 LEU N    1 1 
        5  7791 1 1 16 LEU O    O -10.936   5.067   0.711 1.00 . A A .  22 LEU O    1 1 
        5  7792 1 1 17 THR C    C -13.064   7.772   2.074 1.00 . A A .  23 THR C    1 1 
        5  7793 1 1 17 THR CA   C -11.880   6.932   2.494 1.00 . A A .  23 THR CA   1 1 
        5  7794 1 1 17 THR CB   C -11.440   7.315   3.913 1.00 . A A .  23 THR CB   1 1 
        5  7795 1 1 17 THR CG2  C -12.666   7.570   4.787 1.00 . A A .  23 THR CG2  1 1 
        5  7796 1 1 17 THR H    H -10.319   8.011   1.558 1.00 . A A .  23 THR H    1 1 
        5  7797 1 1 17 THR HA   H -12.164   5.892   2.486 1.00 . A A .  23 THR HA   1 1 
        5  7798 1 1 17 THR HB   H -10.838   8.211   3.874 1.00 . A A .  23 THR HB   1 1 
        5  7799 1 1 17 THR HG1  H -11.067   5.427   4.190 1.00 . A A .  23 THR HG1  1 1 
        5  7800 1 1 17 THR HG21 H -13.409   6.811   4.595 1.00 . A A .  23 THR HG21 1 1 
        5  7801 1 1 17 THR HG22 H -13.074   8.544   4.563 1.00 . A A .  23 THR HG22 1 1 
        5  7802 1 1 17 THR HG23 H -12.377   7.533   5.828 1.00 . A A .  23 THR HG23 1 1 
        5  7803 1 1 17 THR N    N -10.771   7.136   1.575 1.00 . A A .  23 THR N    1 1 
        5  7804 1 1 17 THR O    O -14.193   7.540   2.506 1.00 . A A .  23 THR O    1 1 
        5  7805 1 1 17 THR OG1  O -10.674   6.257   4.471 1.00 . A A .  23 THR OG1  1 1 
        5  7806 1 1 18 GLN C    C -15.037   8.857   0.254 1.00 . A A .  24 GLN C    1 1 
        5  7807 1 1 18 GLN CA   C -13.849   9.645   0.789 1.00 . A A .  24 GLN CA   1 1 
        5  7808 1 1 18 GLN CB   C -13.330  10.593  -0.299 1.00 . A A .  24 GLN CB   1 1 
        5  7809 1 1 18 GLN CD   C -12.381  12.885  -0.487 1.00 . A A .  24 GLN CD   1 1 
        5  7810 1 1 18 GLN CG   C -13.461  12.049   0.158 1.00 . A A .  24 GLN CG   1 1 
        5  7811 1 1 18 GLN H    H -11.874   8.912   0.942 1.00 . A A .  24 GLN H    1 1 
        5  7812 1 1 18 GLN HA   H -14.171  10.219   1.629 1.00 . A A .  24 GLN HA   1 1 
        5  7813 1 1 18 GLN HB2  H -12.293  10.371  -0.497 1.00 . A A .  24 GLN HB2  1 1 
        5  7814 1 1 18 GLN HB3  H -13.904  10.451  -1.202 1.00 . A A .  24 GLN HB3  1 1 
        5  7815 1 1 18 GLN HE21 H -11.203  12.766   1.099 1.00 . A A .  24 GLN HE21 1 1 
        5  7816 1 1 18 GLN HE22 H -10.593  13.655  -0.198 1.00 . A A .  24 GLN HE22 1 1 
        5  7817 1 1 18 GLN HG2  H -14.429  12.435  -0.119 1.00 . A A .  24 GLN HG2  1 1 
        5  7818 1 1 18 GLN HG3  H -13.339  12.111   1.223 1.00 . A A .  24 GLN HG3  1 1 
        5  7819 1 1 18 GLN N    N -12.797   8.762   1.241 1.00 . A A .  24 GLN N    1 1 
        5  7820 1 1 18 GLN NE2  N -11.301  13.125   0.192 1.00 . A A .  24 GLN NE2  1 1 
        5  7821 1 1 18 GLN O    O -16.086   8.790   0.895 1.00 . A A .  24 GLN O    1 1 
        5  7822 1 1 18 GLN OE1  O -12.521  13.332  -1.626 1.00 . A A .  24 GLN OE1  1 1 
        5  7823 1 1 19 SER C    C -15.485   6.755  -2.762 1.00 . A A .  25 SER C    1 1 
        5  7824 1 1 19 SER CA   C -15.966   7.528  -1.537 1.00 . A A .  25 SER CA   1 1 
        5  7825 1 1 19 SER CB   C -17.078   8.497  -1.940 1.00 . A A .  25 SER CB   1 1 
        5  7826 1 1 19 SER H    H -14.030   8.379  -1.408 1.00 . A A .  25 SER H    1 1 
        5  7827 1 1 19 SER HA   H -16.360   6.831  -0.815 1.00 . A A .  25 SER HA   1 1 
        5  7828 1 1 19 SER HB2  H -18.030   8.114  -1.613 1.00 . A A .  25 SER HB2  1 1 
        5  7829 1 1 19 SER HB3  H -16.896   9.459  -1.470 1.00 . A A .  25 SER HB3  1 1 
        5  7830 1 1 19 SER HG   H -17.541   7.881  -3.727 1.00 . A A .  25 SER HG   1 1 
        5  7831 1 1 19 SER N    N -14.880   8.281  -0.931 1.00 . A A .  25 SER N    1 1 
        5  7832 1 1 19 SER O    O -14.286   6.545  -2.945 1.00 . A A .  25 SER O    1 1 
        5  7833 1 1 19 SER OG   O -17.091   8.643  -3.354 1.00 . A A .  25 SER OG   1 1 
        5  7834 1 1 20 LEU C    C -14.980   6.261  -5.575 1.00 . A A .  26 LEU C    1 1 
        5  7835 1 1 20 LEU CA   C -16.101   5.576  -4.799 1.00 . A A .  26 LEU CA   1 1 
        5  7836 1 1 20 LEU CB   C -17.341   5.447  -5.691 1.00 . A A .  26 LEU CB   1 1 
        5  7837 1 1 20 LEU CD1  C -18.356   3.834  -4.066 1.00 . A A .  26 LEU CD1  1 1 
        5  7838 1 1 20 LEU CD2  C -19.199   3.938  -6.413 1.00 . A A .  26 LEU CD2  1 1 
        5  7839 1 1 20 LEU CG   C -17.956   4.053  -5.526 1.00 . A A .  26 LEU CG   1 1 
        5  7840 1 1 20 LEU H    H -17.371   6.529  -3.393 1.00 . A A .  26 LEU H    1 1 
        5  7841 1 1 20 LEU HA   H -15.775   4.590  -4.513 1.00 . A A .  26 LEU HA   1 1 
        5  7842 1 1 20 LEU HB2  H -18.067   6.197  -5.409 1.00 . A A .  26 LEU HB2  1 1 
        5  7843 1 1 20 LEU HB3  H -17.058   5.592  -6.723 1.00 . A A .  26 LEU HB3  1 1 
        5  7844 1 1 20 LEU HD11 H -19.381   3.496  -4.020 1.00 . A A .  26 LEU HD11 1 1 
        5  7845 1 1 20 LEU HD12 H -18.259   4.763  -3.522 1.00 . A A .  26 LEU HD12 1 1 
        5  7846 1 1 20 LEU HD13 H -17.712   3.089  -3.624 1.00 . A A .  26 LEU HD13 1 1 
        5  7847 1 1 20 LEU HD21 H -19.325   4.851  -6.975 1.00 . A A .  26 LEU HD21 1 1 
        5  7848 1 1 20 LEU HD22 H -20.068   3.772  -5.793 1.00 . A A .  26 LEU HD22 1 1 
        5  7849 1 1 20 LEU HD23 H -19.078   3.108  -7.094 1.00 . A A .  26 LEU HD23 1 1 
        5  7850 1 1 20 LEU HG   H -17.235   3.304  -5.817 1.00 . A A .  26 LEU HG   1 1 
        5  7851 1 1 20 LEU N    N -16.432   6.332  -3.595 1.00 . A A .  26 LEU N    1 1 
        5  7852 1 1 20 LEU O    O -14.036   5.612  -6.025 1.00 . A A .  26 LEU O    1 1 
        5  7853 1 1 21 GLY C    C -14.287   8.247  -7.950 1.00 . A A .  27 GLY C    1 1 
        5  7854 1 1 21 GLY CA   C -14.076   8.341  -6.445 1.00 . A A .  27 GLY CA   1 1 
        5  7855 1 1 21 GLY H    H -15.862   8.041  -5.345 1.00 . A A .  27 GLY H    1 1 
        5  7856 1 1 21 GLY HA2  H -14.131   9.375  -6.143 1.00 . A A .  27 GLY HA2  1 1 
        5  7857 1 1 21 GLY HA3  H -13.098   7.952  -6.203 1.00 . A A .  27 GLY HA3  1 1 
        5  7858 1 1 21 GLY N    N -15.089   7.577  -5.726 1.00 . A A .  27 GLY N    1 1 
        5  7859 1 1 21 GLY O    O -14.446   9.260  -8.633 1.00 . A A .  27 GLY O    1 1 
        5  7860 1 1 22 VAL C    C -15.149   5.460 -10.147 1.00 . A A .  28 VAL C    1 1 
        5  7861 1 1 22 VAL CA   C -14.472   6.800  -9.892 1.00 . A A .  28 VAL CA   1 1 
        5  7862 1 1 22 VAL CB   C -13.119   6.848 -10.610 1.00 . A A .  28 VAL CB   1 1 
        5  7863 1 1 22 VAL CG1  C -13.314   6.549 -12.097 1.00 . A A .  28 VAL CG1  1 1 
        5  7864 1 1 22 VAL CG2  C -12.509   8.244 -10.451 1.00 . A A .  28 VAL CG2  1 1 
        5  7865 1 1 22 VAL H    H -14.150   6.255  -7.865 1.00 . A A .  28 VAL H    1 1 
        5  7866 1 1 22 VAL HA   H -15.099   7.580 -10.281 1.00 . A A .  28 VAL HA   1 1 
        5  7867 1 1 22 VAL HB   H -12.456   6.113 -10.179 1.00 . A A .  28 VAL HB   1 1 
        5  7868 1 1 22 VAL HG11 H -12.454   6.898 -12.650 1.00 . A A .  28 VAL HG11 1 1 
        5  7869 1 1 22 VAL HG12 H -14.200   7.052 -12.455 1.00 . A A .  28 VAL HG12 1 1 
        5  7870 1 1 22 VAL HG13 H -13.423   5.483 -12.239 1.00 . A A .  28 VAL HG13 1 1 
        5  7871 1 1 22 VAL HG21 H -11.691   8.360 -11.147 1.00 . A A .  28 VAL HG21 1 1 
        5  7872 1 1 22 VAL HG22 H -12.143   8.365  -9.442 1.00 . A A .  28 VAL HG22 1 1 
        5  7873 1 1 22 VAL HG23 H -13.262   8.991 -10.652 1.00 . A A .  28 VAL HG23 1 1 
        5  7874 1 1 22 VAL N    N -14.283   7.022  -8.461 1.00 . A A .  28 VAL N    1 1 
        5  7875 1 1 22 VAL O    O -16.042   5.352 -10.988 1.00 . A A .  28 VAL O    1 1 
        5  7876 1 1 23 ASP C    C -14.748   2.171  -8.479 1.00 . A A .  29 ASP C    1 1 
        5  7877 1 1 23 ASP CA   C -15.294   3.110  -9.551 1.00 . A A .  29 ASP CA   1 1 
        5  7878 1 1 23 ASP CB   C -14.973   2.542 -10.936 1.00 . A A .  29 ASP CB   1 1 
        5  7879 1 1 23 ASP CG   C -15.648   1.186 -11.116 1.00 . A A .  29 ASP CG   1 1 
        5  7880 1 1 23 ASP H    H -14.013   4.604  -8.756 1.00 . A A .  29 ASP H    1 1 
        5  7881 1 1 23 ASP HA   H -16.366   3.176  -9.445 1.00 . A A .  29 ASP HA   1 1 
        5  7882 1 1 23 ASP HB2  H -15.329   3.223 -11.694 1.00 . A A .  29 ASP HB2  1 1 
        5  7883 1 1 23 ASP HB3  H -13.903   2.424 -11.034 1.00 . A A .  29 ASP HB3  1 1 
        5  7884 1 1 23 ASP N    N -14.722   4.446  -9.410 1.00 . A A .  29 ASP N    1 1 
        5  7885 1 1 23 ASP O    O -14.694   0.957  -8.673 1.00 . A A .  29 ASP O    1 1 
        5  7886 1 1 23 ASP OD1  O -16.734   1.012 -10.586 1.00 . A A .  29 ASP OD1  1 1 
        5  7887 1 1 23 ASP OD2  O -15.070   0.343 -11.781 1.00 . A A .  29 ASP OD2  1 1 
        5  7888 1 1 24 THR C    C -14.162   2.571  -4.907 1.00 . A A .  30 THR C    1 1 
        5  7889 1 1 24 THR CA   C -13.808   1.942  -6.251 1.00 . A A .  30 THR CA   1 1 
        5  7890 1 1 24 THR CB   C -12.287   1.832  -6.383 1.00 . A A .  30 THR CB   1 1 
        5  7891 1 1 24 THR CG2  C -11.869   0.365  -6.280 1.00 . A A .  30 THR CG2  1 1 
        5  7892 1 1 24 THR H    H -14.414   3.712  -7.246 1.00 . A A .  30 THR H    1 1 
        5  7893 1 1 24 THR HA   H -14.234   0.951  -6.296 1.00 . A A .  30 THR HA   1 1 
        5  7894 1 1 24 THR HB   H -11.815   2.393  -5.592 1.00 . A A .  30 THR HB   1 1 
        5  7895 1 1 24 THR HG1  H -11.821   1.622  -8.259 1.00 . A A .  30 THR HG1  1 1 
        5  7896 1 1 24 THR HG21 H -12.197  -0.166  -7.160 1.00 . A A .  30 THR HG21 1 1 
        5  7897 1 1 24 THR HG22 H -12.320  -0.077  -5.403 1.00 . A A .  30 THR HG22 1 1 
        5  7898 1 1 24 THR HG23 H -10.793   0.302  -6.201 1.00 . A A .  30 THR HG23 1 1 
        5  7899 1 1 24 THR N    N -14.346   2.739  -7.347 1.00 . A A .  30 THR N    1 1 
        5  7900 1 1 24 THR O    O -15.015   2.026  -4.227 1.00 . A A .  30 THR O    1 1 
        5  7901 1 1 24 THR OXT  O -13.576   3.590  -4.579 1.00 . A A .  30 THR OXT  1 1 
        5  7902 1 1 24 THR OG1  O -11.885   2.354  -7.642 1.00 . A A .  30 THR OG1  1 1 
        5  7903 2 2  1 TYR C    C  12.489 -12.495   3.889 1.00 . B B . 308 TYR C    1 1 
        5  7904 2 2  1 TYR CA   C  12.865 -12.801   5.334 1.00 . B B . 308 TYR CA   1 1 
        5  7905 2 2  1 TYR CB   C  12.582 -11.583   6.217 1.00 . B B . 308 TYR CB   1 1 
        5  7906 2 2  1 TYR CD1  C  10.063 -11.686   6.263 1.00 . B B . 308 TYR CD1  1 1 
        5  7907 2 2  1 TYR CD2  C  11.284 -12.069   8.323 1.00 . B B . 308 TYR CD2  1 1 
        5  7908 2 2  1 TYR CE1  C   8.855 -11.872   6.945 1.00 . B B . 308 TYR CE1  1 1 
        5  7909 2 2  1 TYR CE2  C  10.076 -12.256   9.005 1.00 . B B . 308 TYR CE2  1 1 
        5  7910 2 2  1 TYR CG   C  11.278 -11.785   6.952 1.00 . B B . 308 TYR CG   1 1 
        5  7911 2 2  1 TYR CZ   C   8.861 -12.156   8.315 1.00 . B B . 308 TYR CZ   1 1 
        5  7912 2 2  1 TYR H1   H  14.630 -13.104   6.396 1.00 . B B . 308 TYR H1   1 1 
        5  7913 2 2  1 TYR H2   H  14.858 -12.449   4.845 1.00 . B B . 308 TYR H2   1 1 
        5  7914 2 2  1 TYR H3   H  14.469 -14.093   5.028 1.00 . B B . 308 TYR H3   1 1 
        5  7915 2 2  1 TYR HA   H  12.284 -13.642   5.685 1.00 . B B . 308 TYR HA   1 1 
        5  7916 2 2  1 TYR HB2  H  13.383 -11.463   6.931 1.00 . B B . 308 TYR HB2  1 1 
        5  7917 2 2  1 TYR HB3  H  12.513 -10.699   5.602 1.00 . B B . 308 TYR HB3  1 1 
        5  7918 2 2  1 TYR HD1  H  10.059 -11.467   5.205 1.00 . B B . 308 TYR HD1  1 1 
        5  7919 2 2  1 TYR HD2  H  12.221 -12.147   8.854 1.00 . B B . 308 TYR HD2  1 1 
        5  7920 2 2  1 TYR HE1  H   7.918 -11.796   6.413 1.00 . B B . 308 TYR HE1  1 1 
        5  7921 2 2  1 TYR HE2  H  10.081 -12.475  10.062 1.00 . B B . 308 TYR HE2  1 1 
        5  7922 2 2  1 TYR HH   H   7.487 -11.542   9.491 1.00 . B B . 308 TYR HH   1 1 
        5  7923 2 2  1 TYR N    N  14.315 -13.137   5.407 1.00 . B B . 308 TYR N    1 1 
        5  7924 2 2  1 TYR O    O  12.785 -11.416   3.375 1.00 . B B . 308 TYR O    1 1 
        5  7925 2 2  1 TYR OH   O   7.670 -12.339   8.987 1.00 . B B . 308 TYR OH   1 1 
        5  7926 2 2  2 GLY C    C  10.120 -12.480   1.767 1.00 . B B . 309 GLY C    1 1 
        5  7927 2 2  2 GLY CA   C  11.422 -13.270   1.850 1.00 . B B . 309 GLY CA   1 1 
        5  7928 2 2  2 GLY H    H  11.626 -14.290   3.697 1.00 . B B . 309 GLY H    1 1 
        5  7929 2 2  2 GLY HA2  H  12.198 -12.737   1.318 1.00 . B B . 309 GLY HA2  1 1 
        5  7930 2 2  2 GLY HA3  H  11.277 -14.238   1.395 1.00 . B B . 309 GLY HA3  1 1 
        5  7931 2 2  2 GLY N    N  11.835 -13.451   3.237 1.00 . B B . 309 GLY N    1 1 
        5  7932 2 2  2 GLY O    O   9.843 -11.632   2.614 1.00 . B B . 309 GLY O    1 1 
        5  7933 2 2  3 VAL C    C   7.336 -11.896   1.883 1.00 . B B . 310 VAL C    1 1 
        5  7934 2 2  3 VAL CA   C   8.055 -12.080   0.549 1.00 . B B . 310 VAL CA   1 1 
        5  7935 2 2  3 VAL CB   C   7.172 -12.884  -0.407 1.00 . B B . 310 VAL CB   1 1 
        5  7936 2 2  3 VAL CG1  C   5.805 -12.212  -0.536 1.00 . B B . 310 VAL CG1  1 1 
        5  7937 2 2  3 VAL CG2  C   7.836 -12.937  -1.784 1.00 . B B . 310 VAL CG2  1 1 
        5  7938 2 2  3 VAL H    H   9.603 -13.453   0.097 1.00 . B B . 310 VAL H    1 1 
        5  7939 2 2  3 VAL HA   H   8.243 -11.109   0.116 1.00 . B B . 310 VAL HA   1 1 
        5  7940 2 2  3 VAL HB   H   7.047 -13.887  -0.025 1.00 . B B . 310 VAL HB   1 1 
        5  7941 2 2  3 VAL HG11 H   5.252 -12.337   0.382 1.00 . B B . 310 VAL HG11 1 1 
        5  7942 2 2  3 VAL HG12 H   5.258 -12.663  -1.351 1.00 . B B . 310 VAL HG12 1 1 
        5  7943 2 2  3 VAL HG13 H   5.941 -11.160  -0.735 1.00 . B B . 310 VAL HG13 1 1 
        5  7944 2 2  3 VAL HG21 H   8.903 -13.052  -1.664 1.00 . B B . 310 VAL HG21 1 1 
        5  7945 2 2  3 VAL HG22 H   7.629 -12.021  -2.317 1.00 . B B . 310 VAL HG22 1 1 
        5  7946 2 2  3 VAL HG23 H   7.444 -13.776  -2.340 1.00 . B B . 310 VAL HG23 1 1 
        5  7947 2 2  3 VAL N    N   9.328 -12.766   0.740 1.00 . B B . 310 VAL N    1 1 
        5  7948 2 2  3 VAL O    O   7.296 -12.807   2.709 1.00 . B B . 310 VAL O    1 1 
        5  7949 2 2  4 SER C    C   4.563 -10.249   3.029 1.00 . B B . 311 SER C    1 1 
        5  7950 2 2  4 SER CA   C   6.050 -10.401   3.314 1.00 . B B . 311 SER CA   1 1 
        5  7951 2 2  4 SER CB   C   6.582  -9.110   3.905 1.00 . B B . 311 SER CB   1 1 
        5  7952 2 2  4 SER H    H   6.835 -10.020   1.385 1.00 . B B . 311 SER H    1 1 
        5  7953 2 2  4 SER HA   H   6.197 -11.201   4.023 1.00 . B B . 311 SER HA   1 1 
        5  7954 2 2  4 SER HB2  H   5.813  -8.361   3.869 1.00 . B B . 311 SER HB2  1 1 
        5  7955 2 2  4 SER HB3  H   6.873  -9.279   4.931 1.00 . B B . 311 SER HB3  1 1 
        5  7956 2 2  4 SER HG   H   8.383  -8.391   3.761 1.00 . B B . 311 SER HG   1 1 
        5  7957 2 2  4 SER N    N   6.769 -10.708   2.083 1.00 . B B . 311 SER N    1 1 
        5  7958 2 2  4 SER O    O   4.184  -9.930   1.912 1.00 . B B . 311 SER O    1 1 
        5  7959 2 2  4 SER OG   O   7.701  -8.673   3.147 1.00 . B B . 311 SER OG   1 1 
        5  7960 2 2  5 PHE C    C   1.633  -9.582   4.963 1.00 . B B . 312 PHE C    1 1 
        5  7961 2 2  5 PHE CA   C   2.279 -10.428   3.863 1.00 . B B . 312 PHE CA   1 1 
        5  7962 2 2  5 PHE CB   C   1.729 -11.849   3.939 1.00 . B B . 312 PHE CB   1 1 
        5  7963 2 2  5 PHE CD1  C   1.442 -12.175   1.452 1.00 . B B . 312 PHE CD1  1 1 
        5  7964 2 2  5 PHE CD2  C   2.909 -13.679   2.663 1.00 . B B . 312 PHE CD2  1 1 
        5  7965 2 2  5 PHE CE1  C   1.726 -12.857   0.262 1.00 . B B . 312 PHE CE1  1 1 
        5  7966 2 2  5 PHE CE2  C   3.192 -14.361   1.474 1.00 . B B . 312 PHE CE2  1 1 
        5  7967 2 2  5 PHE CG   C   2.033 -12.585   2.653 1.00 . B B . 312 PHE CG   1 1 
        5  7968 2 2  5 PHE CZ   C   2.601 -13.949   0.274 1.00 . B B . 312 PHE CZ   1 1 
        5  7969 2 2  5 PHE H    H   4.089 -10.786   4.897 1.00 . B B . 312 PHE H    1 1 
        5  7970 2 2  5 PHE HA   H   2.044 -10.004   2.898 1.00 . B B . 312 PHE HA   1 1 
        5  7971 2 2  5 PHE HB2  H   2.197 -12.365   4.765 1.00 . B B . 312 PHE HB2  1 1 
        5  7972 2 2  5 PHE HB3  H   0.673 -11.818   4.099 1.00 . B B . 312 PHE HB3  1 1 
        5  7973 2 2  5 PHE HD1  H   0.769 -11.334   1.443 1.00 . B B . 312 PHE HD1  1 1 
        5  7974 2 2  5 PHE HD2  H   3.367 -13.996   3.588 1.00 . B B . 312 PHE HD2  1 1 
        5  7975 2 2  5 PHE HE1  H   1.271 -12.540  -0.664 1.00 . B B . 312 PHE HE1  1 1 
        5  7976 2 2  5 PHE HE2  H   3.866 -15.204   1.483 1.00 . B B . 312 PHE HE2  1 1 
        5  7977 2 2  5 PHE HZ   H   2.820 -14.476  -0.644 1.00 . B B . 312 PHE HZ   1 1 
        5  7978 2 2  5 PHE N    N   3.729 -10.509   4.032 1.00 . B B . 312 PHE N    1 1 
        5  7979 2 2  5 PHE O    O   1.947  -9.761   6.140 1.00 . B B . 312 PHE O    1 1 
        5  7980 2 2  6 PHE C    C  -1.426  -7.706   5.275 1.00 . B B . 313 PHE C    1 1 
        5  7981 2 2  6 PHE CA   C   0.046  -7.856   5.599 1.00 . B B . 313 PHE CA   1 1 
        5  7982 2 2  6 PHE CB   C   0.672  -6.471   5.667 1.00 . B B . 313 PHE CB   1 1 
        5  7983 2 2  6 PHE CD1  C   3.152  -6.896   5.677 1.00 . B B . 313 PHE CD1  1 1 
        5  7984 2 2  6 PHE CD2  C   2.064  -6.265   7.748 1.00 . B B . 313 PHE CD2  1 1 
        5  7985 2 2  6 PHE CE1  C   4.381  -6.963   6.342 1.00 . B B . 313 PHE CE1  1 1 
        5  7986 2 2  6 PHE CE2  C   3.294  -6.330   8.413 1.00 . B B . 313 PHE CE2  1 1 
        5  7987 2 2  6 PHE CG   C   1.996  -6.548   6.380 1.00 . B B . 313 PHE CG   1 1 
        5  7988 2 2  6 PHE CZ   C   4.452  -6.679   7.708 1.00 . B B . 313 PHE CZ   1 1 
        5  7989 2 2  6 PHE H    H   0.468  -8.555   3.640 1.00 . B B . 313 PHE H    1 1 
        5  7990 2 2  6 PHE HA   H   0.145  -8.331   6.562 1.00 . B B . 313 PHE HA   1 1 
        5  7991 2 2  6 PHE HB2  H   0.817  -6.100   4.669 1.00 . B B . 313 PHE HB2  1 1 
        5  7992 2 2  6 PHE HB3  H   0.013  -5.805   6.205 1.00 . B B . 313 PHE HB3  1 1 
        5  7993 2 2  6 PHE HD1  H   3.097  -7.114   4.620 1.00 . B B . 313 PHE HD1  1 1 
        5  7994 2 2  6 PHE HD2  H   1.167  -6.000   8.289 1.00 . B B . 313 PHE HD2  1 1 
        5  7995 2 2  6 PHE HE1  H   5.273  -7.228   5.802 1.00 . B B . 313 PHE HE1  1 1 
        5  7996 2 2  6 PHE HE2  H   3.350  -6.106   9.467 1.00 . B B . 313 PHE HE2  1 1 
        5  7997 2 2  6 PHE HZ   H   5.401  -6.736   8.217 1.00 . B B . 313 PHE HZ   1 1 
        5  7998 2 2  6 PHE N    N   0.712  -8.673   4.593 1.00 . B B . 313 PHE N    1 1 
        5  7999 2 2  6 PHE O    O  -1.795  -7.314   4.171 1.00 . B B . 313 PHE O    1 1 
        5  8000 2 2  7 LEU C    C  -4.077  -6.411   6.262 1.00 . B B . 314 LEU C    1 1 
        5  8001 2 2  7 LEU CA   C  -3.684  -7.856   6.076 1.00 . B B . 314 LEU CA   1 1 
        5  8002 2 2  7 LEU CB   C  -4.468  -8.857   6.954 1.00 . B B . 314 LEU CB   1 1 
        5  8003 2 2  7 LEU CD1  C  -3.819  -7.647   9.088 1.00 . B B . 314 LEU CD1  1 1 
        5  8004 2 2  7 LEU CD2  C  -6.124  -7.316   8.107 1.00 . B B . 314 LEU CD2  1 1 
        5  8005 2 2  7 LEU CG   C  -4.959  -8.302   8.305 1.00 . B B . 314 LEU CG   1 1 
        5  8006 2 2  7 LEU H    H  -1.908  -8.272   7.104 1.00 . B B . 314 LEU H    1 1 
        5  8007 2 2  7 LEU HA   H  -3.895  -8.094   5.062 1.00 . B B . 314 LEU HA   1 1 
        5  8008 2 2  7 LEU HB2  H  -5.322  -9.199   6.397 1.00 . B B . 314 LEU HB2  1 1 
        5  8009 2 2  7 LEU HB3  H  -3.827  -9.700   7.137 1.00 . B B . 314 LEU HB3  1 1 
        5  8010 2 2  7 LEU HD11 H  -2.957  -7.523   8.452 1.00 . B B . 314 LEU HD11 1 1 
        5  8011 2 2  7 LEU HD12 H  -3.556  -8.276   9.923 1.00 . B B . 314 LEU HD12 1 1 
        5  8012 2 2  7 LEU HD13 H  -4.142  -6.685   9.452 1.00 . B B . 314 LEU HD13 1 1 
        5  8013 2 2  7 LEU HD21 H  -5.873  -6.359   8.535 1.00 . B B . 314 LEU HD21 1 1 
        5  8014 2 2  7 LEU HD22 H  -7.001  -7.703   8.606 1.00 . B B . 314 LEU HD22 1 1 
        5  8015 2 2  7 LEU HD23 H  -6.340  -7.202   7.057 1.00 . B B . 314 LEU HD23 1 1 
        5  8016 2 2  7 LEU HG   H  -5.324  -9.135   8.885 1.00 . B B . 314 LEU HG   1 1 
        5  8017 2 2  7 LEU N    N  -2.260  -7.993   6.255 1.00 . B B . 314 LEU N    1 1 
        5  8018 2 2  7 LEU O    O  -4.040  -5.831   7.336 1.00 . B B . 314 LEU O    1 1 
        5  8019 2 2  8 VAL C    C  -6.111  -4.243   4.543 1.00 . B B . 315 VAL C    1 1 
        5  8020 2 2  8 VAL CA   C  -4.696  -4.420   5.081 1.00 . B B . 315 VAL CA   1 1 
        5  8021 2 2  8 VAL CB   C  -3.698  -3.754   4.155 1.00 . B B . 315 VAL CB   1 1 
        5  8022 2 2  8 VAL CG1  C  -2.276  -3.956   4.680 1.00 . B B . 315 VAL CG1  1 1 
        5  8023 2 2  8 VAL CG2  C  -3.835  -4.369   2.752 1.00 . B B . 315 VAL CG2  1 1 
        5  8024 2 2  8 VAL H    H  -4.284  -6.341   4.318 1.00 . B B . 315 VAL H    1 1 
        5  8025 2 2  8 VAL HA   H  -4.627  -3.980   6.060 1.00 . B B . 315 VAL HA   1 1 
        5  8026 2 2  8 VAL HB   H  -3.902  -2.717   4.123 1.00 . B B . 315 VAL HB   1 1 
        5  8027 2 2  8 VAL HG11 H  -1.695  -4.509   3.954 1.00 . B B . 315 VAL HG11 1 1 
        5  8028 2 2  8 VAL HG12 H  -2.307  -4.504   5.608 1.00 . B B . 315 VAL HG12 1 1 
        5  8029 2 2  8 VAL HG13 H  -1.821  -2.984   4.846 1.00 . B B . 315 VAL HG13 1 1 
        5  8030 2 2  8 VAL HG21 H  -3.030  -4.034   2.126 1.00 . B B . 315 VAL HG21 1 1 
        5  8031 2 2  8 VAL HG22 H  -4.781  -4.066   2.314 1.00 . B B . 315 VAL HG22 1 1 
        5  8032 2 2  8 VAL HG23 H  -3.795  -5.448   2.825 1.00 . B B . 315 VAL HG23 1 1 
        5  8033 2 2  8 VAL N    N  -4.360  -5.822   5.144 1.00 . B B . 315 VAL N    1 1 
        5  8034 2 2  8 VAL O    O  -6.639  -5.152   3.929 1.00 . B B . 315 VAL O    1 1 
        5  8035 2 2  9 LYS C    C  -7.985  -1.959   3.016 1.00 . B B . 316 LYS C    1 1 
        5  8036 2 2  9 LYS CA   C  -8.061  -2.840   4.249 1.00 . B B . 316 LYS CA   1 1 
        5  8037 2 2  9 LYS CB   C  -8.929  -2.160   5.295 1.00 . B B . 316 LYS CB   1 1 
        5  8038 2 2  9 LYS CD   C  -9.513  -2.037   7.723 1.00 . B B . 316 LYS CD   1 1 
        5  8039 2 2  9 LYS CE   C -10.601  -2.983   8.236 1.00 . B B . 316 LYS CE   1 1 
        5  8040 2 2  9 LYS CG   C  -8.663  -2.761   6.678 1.00 . B B . 316 LYS CG   1 1 
        5  8041 2 2  9 LYS H    H  -6.263  -2.359   5.243 1.00 . B B . 316 LYS H    1 1 
        5  8042 2 2  9 LYS HA   H  -8.511  -3.784   3.982 1.00 . B B . 316 LYS HA   1 1 
        5  8043 2 2  9 LYS HB2  H  -8.711  -1.113   5.302 1.00 . B B . 316 LYS HB2  1 1 
        5  8044 2 2  9 LYS HB3  H  -9.956  -2.301   5.038 1.00 . B B . 316 LYS HB3  1 1 
        5  8045 2 2  9 LYS HD2  H  -8.885  -1.729   8.547 1.00 . B B . 316 LYS HD2  1 1 
        5  8046 2 2  9 LYS HD3  H  -9.974  -1.169   7.277 1.00 . B B . 316 LYS HD3  1 1 
        5  8047 2 2  9 LYS HE2  H -11.115  -3.428   7.397 1.00 . B B . 316 LYS HE2  1 1 
        5  8048 2 2  9 LYS HE3  H -10.150  -3.759   8.836 1.00 . B B . 316 LYS HE3  1 1 
        5  8049 2 2  9 LYS HG2  H  -8.918  -3.809   6.671 1.00 . B B . 316 LYS HG2  1 1 
        5  8050 2 2  9 LYS HG3  H  -7.623  -2.647   6.926 1.00 . B B . 316 LYS HG3  1 1 
        5  8051 2 2  9 LYS HZ1  H -12.501  -2.209   8.593 1.00 . B B . 316 LYS HZ1  1 1 
        5  8052 2 2  9 LYS HZ2  H -11.236  -1.239   9.181 1.00 . B B . 316 LYS HZ2  1 1 
        5  8053 2 2  9 LYS HZ3  H -11.665  -2.666   9.997 1.00 . B B . 316 LYS HZ3  1 1 
        5  8054 2 2  9 LYS N    N  -6.719  -3.074   4.756 1.00 . B B . 316 LYS N    1 1 
        5  8055 2 2  9 LYS NZ   N -11.574  -2.217   9.064 1.00 . B B . 316 LYS NZ   1 1 
        5  8056 2 2  9 LYS O    O  -7.128  -1.089   2.915 1.00 . B B . 316 LYS O    1 1 
        5  8057 2 2 10 GLU C    C -10.290  -1.031   0.437 1.00 . B B . 317 GLU C    1 1 
        5  8058 2 2 10 GLU CA   C  -8.891  -1.461   0.837 1.00 . B B . 317 GLU CA   1 1 
        5  8059 2 2 10 GLU CB   C  -8.312  -2.321  -0.267 1.00 . B B . 317 GLU CB   1 1 
        5  8060 2 2 10 GLU CD   C  -7.332  -2.291  -2.578 1.00 . B B . 317 GLU CD   1 1 
        5  8061 2 2 10 GLU CG   C  -7.894  -1.436  -1.447 1.00 . B B . 317 GLU CG   1 1 
        5  8062 2 2 10 GLU H    H  -9.513  -2.920   2.225 1.00 . B B . 317 GLU H    1 1 
        5  8063 2 2 10 GLU HA   H  -8.280  -0.582   0.945 1.00 . B B . 317 GLU HA   1 1 
        5  8064 2 2 10 GLU HB2  H  -7.462  -2.854   0.116 1.00 . B B . 317 GLU HB2  1 1 
        5  8065 2 2 10 GLU HB3  H  -9.058  -3.024  -0.588 1.00 . B B . 317 GLU HB3  1 1 
        5  8066 2 2 10 GLU HG2  H  -8.751  -0.891  -1.805 1.00 . B B . 317 GLU HG2  1 1 
        5  8067 2 2 10 GLU HG3  H  -7.141  -0.737  -1.123 1.00 . B B . 317 GLU HG3  1 1 
        5  8068 2 2 10 GLU N    N  -8.875  -2.209   2.082 1.00 . B B . 317 GLU N    1 1 
        5  8069 2 2 10 GLU O    O -11.284  -1.670   0.764 1.00 . B B . 317 GLU O    1 1 
        5  8070 2 2 10 GLU OE1  O  -6.769  -3.332  -2.284 1.00 . B B . 317 GLU OE1  1 1 
        5  8071 2 2 10 GLU OE2  O  -7.472  -1.890  -3.721 1.00 . B B . 317 GLU OE2  1 1 
        5  8072 2 2 11 LYS C    C -12.099  -0.098  -1.985 1.00 . B B . 318 LYS C    1 1 
        5  8073 2 2 11 LYS CA   C -11.582   0.638  -0.758 1.00 . B B . 318 LYS CA   1 1 
        5  8074 2 2 11 LYS CB   C -11.372   2.116  -1.082 1.00 . B B . 318 LYS CB   1 1 
        5  8075 2 2 11 LYS CD   C -13.872   2.310  -1.094 1.00 . B B . 318 LYS CD   1 1 
        5  8076 2 2 11 LYS CE   C -14.999   3.230  -1.560 1.00 . B B . 318 LYS CE   1 1 
        5  8077 2 2 11 LYS CG   C -12.582   2.675  -1.833 1.00 . B B . 318 LYS CG   1 1 
        5  8078 2 2 11 LYS H    H  -9.490   0.514  -0.492 1.00 . B B . 318 LYS H    1 1 
        5  8079 2 2 11 LYS HA   H -12.315   0.559   0.020 1.00 . B B . 318 LYS HA   1 1 
        5  8080 2 2 11 LYS HB2  H -11.242   2.659  -0.162 1.00 . B B . 318 LYS HB2  1 1 
        5  8081 2 2 11 LYS HB3  H -10.490   2.224  -1.692 1.00 . B B . 318 LYS HB3  1 1 
        5  8082 2 2 11 LYS HD2  H -14.133   1.287  -1.305 1.00 . B B . 318 LYS HD2  1 1 
        5  8083 2 2 11 LYS HD3  H -13.727   2.428  -0.033 1.00 . B B . 318 LYS HD3  1 1 
        5  8084 2 2 11 LYS HE2  H -14.752   3.640  -2.529 1.00 . B B . 318 LYS HE2  1 1 
        5  8085 2 2 11 LYS HE3  H -15.916   2.665  -1.633 1.00 . B B . 318 LYS HE3  1 1 
        5  8086 2 2 11 LYS HG2  H -12.496   3.751  -1.890 1.00 . B B . 318 LYS HG2  1 1 
        5  8087 2 2 11 LYS HG3  H -12.609   2.268  -2.831 1.00 . B B . 318 LYS HG3  1 1 
        5  8088 2 2 11 LYS HZ1  H -14.904   4.011   0.367 1.00 . B B . 318 LYS HZ1  1 1 
        5  8089 2 2 11 LYS HZ2  H -16.167   4.645  -0.576 1.00 . B B . 318 LYS HZ2  1 1 
        5  8090 2 2 11 LYS HZ3  H -14.566   5.140  -0.854 1.00 . B B . 318 LYS HZ3  1 1 
        5  8091 2 2 11 LYS N    N -10.331   0.068  -0.283 1.00 . B B . 318 LYS N    1 1 
        5  8092 2 2 11 LYS NZ   N -15.173   4.340  -0.582 1.00 . B B . 318 LYS NZ   1 1 
        5  8093 2 2 11 LYS O    O -11.640   0.125  -3.105 1.00 . B B . 318 LYS O    1 1 
        5  8094 2 2 12 MET C    C -14.881  -1.018  -3.404 1.00 . B B . 319 MET C    1 1 
        5  8095 2 2 12 MET CA   C -13.678  -1.740  -2.829 1.00 . B B . 319 MET CA   1 1 
        5  8096 2 2 12 MET CB   C -14.148  -3.096  -2.317 1.00 . B B . 319 MET CB   1 1 
        5  8097 2 2 12 MET CE   C -10.573  -2.891  -3.036 1.00 . B B . 319 MET CE   1 1 
        5  8098 2 2 12 MET CG   C -12.953  -4.032  -2.112 1.00 . B B . 319 MET CG   1 1 
        5  8099 2 2 12 MET H    H -13.387  -1.095  -0.835 1.00 . B B . 319 MET H    1 1 
        5  8100 2 2 12 MET HA   H -12.953  -1.890  -3.611 1.00 . B B . 319 MET HA   1 1 
        5  8101 2 2 12 MET HB2  H -14.675  -2.961  -1.382 1.00 . B B . 319 MET HB2  1 1 
        5  8102 2 2 12 MET HB3  H -14.820  -3.533  -3.040 1.00 . B B . 319 MET HB3  1 1 
        5  8103 2 2 12 MET HE1  H -11.128  -3.265  -3.881 1.00 . B B . 319 MET HE1  1 1 
        5  8104 2 2 12 MET HE2  H  -9.643  -3.426  -2.959 1.00 . B B . 319 MET HE2  1 1 
        5  8105 2 2 12 MET HE3  H -10.368  -1.840  -3.172 1.00 . B B . 319 MET HE3  1 1 
        5  8106 2 2 12 MET HG2  H -13.220  -4.774  -1.381 1.00 . B B . 319 MET HG2  1 1 
        5  8107 2 2 12 MET HG3  H -12.718  -4.520  -3.037 1.00 . B B . 319 MET HG3  1 1 
        5  8108 2 2 12 MET N    N -13.073  -0.967  -1.754 1.00 . B B . 319 MET N    1 1 
        5  8109 2 2 12 MET O    O -15.266   0.054  -2.938 1.00 . B B . 319 MET O    1 1 
        5  8110 2 2 12 MET SD   S -11.515  -3.107  -1.505 1.00 . B B . 319 MET SD   1 1 
        5  8111 2 2 13 LYS C    C -17.909  -1.787  -4.520 1.00 . B B . 320 LYS C    1 1 
        5  8112 2 2 13 LYS CA   C -16.661  -1.079  -5.030 1.00 . B B . 320 LYS CA   1 1 
        5  8113 2 2 13 LYS CB   C -16.563  -1.204  -6.555 1.00 . B B . 320 LYS CB   1 1 
        5  8114 2 2 13 LYS CD   C -15.729  -3.557  -6.323 1.00 . B B . 320 LYS CD   1 1 
        5  8115 2 2 13 LYS CE   C -15.539  -4.831  -7.130 1.00 . B B . 320 LYS CE   1 1 
        5  8116 2 2 13 LYS CG   C -16.765  -2.658  -7.000 1.00 . B B . 320 LYS CG   1 1 
        5  8117 2 2 13 LYS H    H -15.145  -2.497  -4.711 1.00 . B B . 320 LYS H    1 1 
        5  8118 2 2 13 LYS HA   H -16.729  -0.033  -4.773 1.00 . B B . 320 LYS HA   1 1 
        5  8119 2 2 13 LYS HB2  H -17.321  -0.587  -7.010 1.00 . B B . 320 LYS HB2  1 1 
        5  8120 2 2 13 LYS HB3  H -15.591  -0.866  -6.878 1.00 . B B . 320 LYS HB3  1 1 
        5  8121 2 2 13 LYS HD2  H -14.785  -3.036  -6.270 1.00 . B B . 320 LYS HD2  1 1 
        5  8122 2 2 13 LYS HD3  H -16.063  -3.816  -5.331 1.00 . B B . 320 LYS HD3  1 1 
        5  8123 2 2 13 LYS HE2  H -14.693  -4.707  -7.781 1.00 . B B . 320 LYS HE2  1 1 
        5  8124 2 2 13 LYS HE3  H -15.357  -5.655  -6.456 1.00 . B B . 320 LYS HE3  1 1 
        5  8125 2 2 13 LYS HG2  H -17.761  -2.984  -6.740 1.00 . B B . 320 LYS HG2  1 1 
        5  8126 2 2 13 LYS HG3  H -16.638  -2.717  -8.065 1.00 . B B . 320 LYS HG3  1 1 
        5  8127 2 2 13 LYS HZ1  H -17.586  -4.678  -7.472 1.00 . B B . 320 LYS HZ1  1 1 
        5  8128 2 2 13 LYS HZ2  H -16.900  -6.134  -8.016 1.00 . B B . 320 LYS HZ2  1 1 
        5  8129 2 2 13 LYS HZ3  H -16.650  -4.695  -8.886 1.00 . B B . 320 LYS HZ3  1 1 
        5  8130 2 2 13 LYS N    N -15.486  -1.637  -4.404 1.00 . B B . 320 LYS N    1 1 
        5  8131 2 2 13 LYS NZ   N -16.761  -5.106  -7.937 1.00 . B B . 320 LYS NZ   1 1 
        5  8132 2 2 13 LYS O    O -17.879  -2.966  -4.171 1.00 . B B . 320 LYS O    1 1 
        5  8133 2 2 14 GLY C    C -20.705  -0.861  -2.752 1.00 . B B . 321 GLY C    1 1 
        5  8134 2 2 14 GLY CA   C -20.266  -1.579  -4.013 1.00 . B B . 321 GLY CA   1 1 
        5  8135 2 2 14 GLY H    H -18.937  -0.122  -4.761 1.00 . B B . 321 GLY H    1 1 
        5  8136 2 2 14 GLY HA2  H -21.012  -1.445  -4.781 1.00 . B B . 321 GLY HA2  1 1 
        5  8137 2 2 14 GLY HA3  H -20.158  -2.630  -3.798 1.00 . B B . 321 GLY HA3  1 1 
        5  8138 2 2 14 GLY N    N -18.994  -1.048  -4.479 1.00 . B B . 321 GLY N    1 1 
        5  8139 2 2 14 GLY O    O -21.892  -0.807  -2.431 1.00 . B B . 321 GLY O    1 1 
        5  8140 2 2 15 LYS C    C -19.249   1.702  -0.747 1.00 . B B . 322 LYS C    1 1 
        5  8141 2 2 15 LYS CA   C -20.005   0.378  -0.792 1.00 . B B . 322 LYS CA   1 1 
        5  8142 2 2 15 LYS CB   C -19.574  -0.507   0.368 1.00 . B B . 322 LYS CB   1 1 
        5  8143 2 2 15 LYS CD   C -17.684  -1.820   1.299 1.00 . B B . 322 LYS CD   1 1 
        5  8144 2 2 15 LYS CE   C -17.535  -3.226   0.721 1.00 . B B . 322 LYS CE   1 1 
        5  8145 2 2 15 LYS CG   C -18.100  -0.861   0.189 1.00 . B B . 322 LYS CG   1 1 
        5  8146 2 2 15 LYS H    H -18.797  -0.418  -2.337 1.00 . B B . 322 LYS H    1 1 
        5  8147 2 2 15 LYS HA   H -21.062   0.571  -0.714 1.00 . B B . 322 LYS HA   1 1 
        5  8148 2 2 15 LYS HB2  H -19.721   0.012   1.302 1.00 . B B . 322 LYS HB2  1 1 
        5  8149 2 2 15 LYS HB3  H -20.161  -1.412   0.365 1.00 . B B . 322 LYS HB3  1 1 
        5  8150 2 2 15 LYS HD2  H -16.746  -1.492   1.723 1.00 . B B . 322 LYS HD2  1 1 
        5  8151 2 2 15 LYS HD3  H -18.442  -1.830   2.067 1.00 . B B . 322 LYS HD3  1 1 
        5  8152 2 2 15 LYS HE2  H -18.399  -3.459   0.117 1.00 . B B . 322 LYS HE2  1 1 
        5  8153 2 2 15 LYS HE3  H -16.647  -3.271   0.111 1.00 . B B . 322 LYS HE3  1 1 
        5  8154 2 2 15 LYS HG2  H -17.957  -1.331  -0.779 1.00 . B B . 322 LYS HG2  1 1 
        5  8155 2 2 15 LYS HG3  H -17.498   0.033   0.245 1.00 . B B . 322 LYS HG3  1 1 
        5  8156 2 2 15 LYS HZ1  H -17.011  -3.751   2.667 1.00 . B B . 322 LYS HZ1  1 1 
        5  8157 2 2 15 LYS HZ2  H -16.827  -5.006   1.537 1.00 . B B . 322 LYS HZ2  1 1 
        5  8158 2 2 15 LYS HZ3  H -18.376  -4.564   2.075 1.00 . B B . 322 LYS HZ3  1 1 
        5  8159 2 2 15 LYS N    N -19.730  -0.324  -2.034 1.00 . B B . 322 LYS N    1 1 
        5  8160 2 2 15 LYS NZ   N -17.430  -4.211   1.833 1.00 . B B . 322 LYS NZ   1 1 
        5  8161 2 2 15 LYS O    O -19.109   2.382  -1.764 1.00 . B B . 322 LYS O    1 1 
        5  8162 2 2 16 ASN C    C -16.872   3.126   1.575 1.00 . B B . 323 ASN C    1 1 
        5  8163 2 2 16 ASN CA   C -18.024   3.307   0.592 1.00 . B B . 323 ASN CA   1 1 
        5  8164 2 2 16 ASN CB   C -18.959   4.398   1.103 1.00 . B B . 323 ASN CB   1 1 
        5  8165 2 2 16 ASN CG   C -19.120   5.484   0.047 1.00 . B B . 323 ASN CG   1 1 
        5  8166 2 2 16 ASN H    H -18.898   1.490   1.212 1.00 . B B . 323 ASN H    1 1 
        5  8167 2 2 16 ASN HA   H -17.631   3.602  -0.368 1.00 . B B . 323 ASN HA   1 1 
        5  8168 2 2 16 ASN HB2  H -19.923   3.965   1.325 1.00 . B B . 323 ASN HB2  1 1 
        5  8169 2 2 16 ASN HB3  H -18.544   4.829   2.001 1.00 . B B . 323 ASN HB3  1 1 
        5  8170 2 2 16 ASN HD21 H -18.978   6.979   1.347 1.00 . B B . 323 ASN HD21 1 1 
        5  8171 2 2 16 ASN HD22 H -19.201   7.443  -0.271 1.00 . B B . 323 ASN HD22 1 1 
        5  8172 2 2 16 ASN N    N -18.760   2.065   0.434 1.00 . B B . 323 ASN N    1 1 
        5  8173 2 2 16 ASN ND2  N -19.098   6.740   0.404 1.00 . B B . 323 ASN ND2  1 1 
        5  8174 2 2 16 ASN O    O -15.979   3.969   1.662 1.00 . B B . 323 ASN O    1 1 
        5  8175 2 2 16 ASN OD1  O -19.271   5.182  -1.138 1.00 . B B . 323 ASN OD1  1 1 
        5  8176 2 2 17 LYS C    C -14.773   0.872   2.724 1.00 . B B . 324 LYS C    1 1 
        5  8177 2 2 17 LYS CA   C -15.865   1.756   3.309 1.00 . B B . 324 LYS CA   1 1 
        5  8178 2 2 17 LYS CB   C -16.461   1.071   4.538 1.00 . B B . 324 LYS CB   1 1 
        5  8179 2 2 17 LYS CD   C -18.875   0.991   3.782 1.00 . B B . 324 LYS CD   1 1 
        5  8180 2 2 17 LYS CE   C -20.094   0.466   4.528 1.00 . B B . 324 LYS CE   1 1 
        5  8181 2 2 17 LYS CG   C -17.876   1.600   4.778 1.00 . B B . 324 LYS CG   1 1 
        5  8182 2 2 17 LYS H    H -17.655   1.395   2.223 1.00 . B B . 324 LYS H    1 1 
        5  8183 2 2 17 LYS HA   H -15.426   2.692   3.617 1.00 . B B . 324 LYS HA   1 1 
        5  8184 2 2 17 LYS HB2  H -16.481   0.001   4.391 1.00 . B B . 324 LYS HB2  1 1 
        5  8185 2 2 17 LYS HB3  H -15.851   1.299   5.397 1.00 . B B . 324 LYS HB3  1 1 
        5  8186 2 2 17 LYS HD2  H -19.192   1.750   3.082 1.00 . B B . 324 LYS HD2  1 1 
        5  8187 2 2 17 LYS HD3  H -18.416   0.178   3.244 1.00 . B B . 324 LYS HD3  1 1 
        5  8188 2 2 17 LYS HE2  H -20.756  -0.002   3.819 1.00 . B B . 324 LYS HE2  1 1 
        5  8189 2 2 17 LYS HE3  H -19.784  -0.258   5.266 1.00 . B B . 324 LYS HE3  1 1 
        5  8190 2 2 17 LYS HG2  H -18.173   1.353   5.776 1.00 . B B . 324 LYS HG2  1 1 
        5  8191 2 2 17 LYS HG3  H -17.874   2.673   4.663 1.00 . B B . 324 LYS HG3  1 1 
        5  8192 2 2 17 LYS HZ1  H -21.815   1.542   4.988 1.00 . B B . 324 LYS HZ1  1 1 
        5  8193 2 2 17 LYS HZ2  H -20.419   2.500   4.846 1.00 . B B . 324 LYS HZ2  1 1 
        5  8194 2 2 17 LYS HZ3  H -20.655   1.536   6.225 1.00 . B B . 324 LYS HZ3  1 1 
        5  8195 2 2 17 LYS N    N -16.908   2.028   2.324 1.00 . B B . 324 LYS N    1 1 
        5  8196 2 2 17 LYS NZ   N -20.799   1.597   5.198 1.00 . B B . 324 LYS NZ   1 1 
        5  8197 2 2 17 LYS O    O -14.803   0.524   1.545 1.00 . B B . 324 LYS O    1 1 
        5  8198 2 2 18 LEU C    C -13.061  -1.788   3.389 1.00 . B B . 325 LEU C    1 1 
        5  8199 2 2 18 LEU CA   C -12.723  -0.344   3.139 1.00 . B B . 325 LEU CA   1 1 
        5  8200 2 2 18 LEU CB   C -11.437  -0.004   3.881 1.00 . B B . 325 LEU CB   1 1 
        5  8201 2 2 18 LEU CD1  C  -9.808   1.789   4.414 1.00 . B B . 325 LEU CD1  1 1 
        5  8202 2 2 18 LEU CD2  C -11.171   1.949   2.350 1.00 . B B . 325 LEU CD2  1 1 
        5  8203 2 2 18 LEU CG   C -11.173   1.499   3.806 1.00 . B B . 325 LEU CG   1 1 
        5  8204 2 2 18 LEU H    H -13.852   0.806   4.494 1.00 . B B . 325 LEU H    1 1 
        5  8205 2 2 18 LEU HA   H -12.567  -0.211   2.091 1.00 . B B . 325 LEU HA   1 1 
        5  8206 2 2 18 LEU HB2  H -11.527  -0.305   4.914 1.00 . B B . 325 LEU HB2  1 1 
        5  8207 2 2 18 LEU HB3  H -10.615  -0.535   3.425 1.00 . B B . 325 LEU HB3  1 1 
        5  8208 2 2 18 LEU HD11 H  -9.525   2.807   4.194 1.00 . B B . 325 LEU HD11 1 1 
        5  8209 2 2 18 LEU HD12 H  -9.076   1.111   3.990 1.00 . B B . 325 LEU HD12 1 1 
        5  8210 2 2 18 LEU HD13 H  -9.862   1.651   5.482 1.00 . B B . 325 LEU HD13 1 1 
        5  8211 2 2 18 LEU HD21 H -10.685   1.201   1.749 1.00 . B B . 325 LEU HD21 1 1 
        5  8212 2 2 18 LEU HD22 H -10.637   2.877   2.264 1.00 . B B . 325 LEU HD22 1 1 
        5  8213 2 2 18 LEU HD23 H -12.188   2.087   2.010 1.00 . B B . 325 LEU HD23 1 1 
        5  8214 2 2 18 LEU HG   H -11.937   2.029   4.354 1.00 . B B . 325 LEU HG   1 1 
        5  8215 2 2 18 LEU N    N -13.815   0.507   3.567 1.00 . B B . 325 LEU N    1 1 
        5  8216 2 2 18 LEU O    O -13.956  -2.103   4.174 1.00 . B B . 325 LEU O    1 1 
        5  8217 2 2 19 VAL C    C -11.302  -4.779   3.276 1.00 . B B . 326 VAL C    1 1 
        5  8218 2 2 19 VAL CA   C -12.581  -4.079   2.839 1.00 . B B . 326 VAL CA   1 1 
        5  8219 2 2 19 VAL CB   C -13.009  -4.607   1.481 1.00 . B B . 326 VAL CB   1 1 
        5  8220 2 2 19 VAL CG1  C -12.804  -6.114   1.418 1.00 . B B . 326 VAL CG1  1 1 
        5  8221 2 2 19 VAL CG2  C -14.473  -4.251   1.242 1.00 . B B . 326 VAL CG2  1 1 
        5  8222 2 2 19 VAL H    H -11.647  -2.344   2.073 1.00 . B B . 326 VAL H    1 1 
        5  8223 2 2 19 VAL HA   H -13.368  -4.250   3.549 1.00 . B B . 326 VAL HA   1 1 
        5  8224 2 2 19 VAL HB   H -12.406  -4.142   0.725 1.00 . B B . 326 VAL HB   1 1 
        5  8225 2 2 19 VAL HG11 H -13.424  -6.528   0.638 1.00 . B B . 326 VAL HG11 1 1 
        5  8226 2 2 19 VAL HG12 H -13.067  -6.554   2.364 1.00 . B B . 326 VAL HG12 1 1 
        5  8227 2 2 19 VAL HG13 H -11.765  -6.319   1.200 1.00 . B B . 326 VAL HG13 1 1 
        5  8228 2 2 19 VAL HG21 H -14.575  -3.173   1.226 1.00 . B B . 326 VAL HG21 1 1 
        5  8229 2 2 19 VAL HG22 H -15.079  -4.659   2.035 1.00 . B B . 326 VAL HG22 1 1 
        5  8230 2 2 19 VAL HG23 H -14.794  -4.656   0.296 1.00 . B B . 326 VAL HG23 1 1 
        5  8231 2 2 19 VAL N    N -12.347  -2.662   2.704 1.00 . B B . 326 VAL N    1 1 
        5  8232 2 2 19 VAL O    O -10.275  -4.611   2.620 1.00 . B B . 326 VAL O    1 1 
        5  8233 2 2 20 PRO C    C  -9.433  -6.856   3.532 1.00 . B B . 327 PRO C    1 1 
        5  8234 2 2 20 PRO CA   C -10.091  -6.275   4.763 1.00 . B B . 327 PRO CA   1 1 
        5  8235 2 2 20 PRO CB   C -10.597  -7.361   5.709 1.00 . B B . 327 PRO CB   1 1 
        5  8236 2 2 20 PRO CD   C -12.454  -5.859   5.228 1.00 . B B . 327 PRO CD   1 1 
        5  8237 2 2 20 PRO CG   C -11.881  -6.833   6.264 1.00 . B B . 327 PRO CG   1 1 
        5  8238 2 2 20 PRO HA   H  -9.416  -5.605   5.275 1.00 . B B . 327 PRO HA   1 1 
        5  8239 2 2 20 PRO HB2  H -10.768  -8.279   5.166 1.00 . B B . 327 PRO HB2  1 1 
        5  8240 2 2 20 PRO HB3  H  -9.889  -7.522   6.507 1.00 . B B . 327 PRO HB3  1 1 
        5  8241 2 2 20 PRO HD2  H -13.259  -6.325   4.678 1.00 . B B . 327 PRO HD2  1 1 
        5  8242 2 2 20 PRO HD3  H -12.796  -4.954   5.708 1.00 . B B . 327 PRO HD3  1 1 
        5  8243 2 2 20 PRO HG2  H -12.572  -7.649   6.429 1.00 . B B . 327 PRO HG2  1 1 
        5  8244 2 2 20 PRO HG3  H -11.697  -6.310   7.189 1.00 . B B . 327 PRO HG3  1 1 
        5  8245 2 2 20 PRO N    N -11.315  -5.564   4.339 1.00 . B B . 327 PRO N    1 1 
        5  8246 2 2 20 PRO O    O -10.122  -7.239   2.588 1.00 . B B . 327 PRO O    1 1 
        5  8247 2 2 21 ARG C    C  -6.134  -7.939   2.735 1.00 . B B . 328 ARG C    1 1 
        5  8248 2 2 21 ARG CA   C  -7.455  -7.361   2.331 1.00 . B B . 328 ARG CA   1 1 
        5  8249 2 2 21 ARG CB   C  -7.281  -6.222   1.315 1.00 . B B . 328 ARG CB   1 1 
        5  8250 2 2 21 ARG CD   C  -7.657  -6.055  -1.150 1.00 . B B . 328 ARG CD   1 1 
        5  8251 2 2 21 ARG CG   C  -6.876  -6.780  -0.052 1.00 . B B . 328 ARG CG   1 1 
        5  8252 2 2 21 ARG CZ   C  -9.307  -7.690  -1.857 1.00 . B B . 328 ARG CZ   1 1 
        5  8253 2 2 21 ARG H    H  -7.586  -6.546   4.259 1.00 . B B . 328 ARG H    1 1 
        5  8254 2 2 21 ARG HA   H  -8.060  -8.140   1.893 1.00 . B B . 328 ARG HA   1 1 
        5  8255 2 2 21 ARG HB2  H  -8.215  -5.694   1.219 1.00 . B B . 328 ARG HB2  1 1 
        5  8256 2 2 21 ARG HB3  H  -6.522  -5.540   1.659 1.00 . B B . 328 ARG HB3  1 1 
        5  8257 2 2 21 ARG HD2  H  -7.679  -4.999  -0.933 1.00 . B B . 328 ARG HD2  1 1 
        5  8258 2 2 21 ARG HD3  H  -7.167  -6.213  -2.100 1.00 . B B . 328 ARG HD3  1 1 
        5  8259 2 2 21 ARG HE   H  -9.744  -6.060  -0.780 1.00 . B B . 328 ARG HE   1 1 
        5  8260 2 2 21 ARG HG2  H  -5.817  -6.631  -0.204 1.00 . B B . 328 ARG HG2  1 1 
        5  8261 2 2 21 ARG HG3  H  -7.099  -7.832  -0.096 1.00 . B B . 328 ARG HG3  1 1 
        5  8262 2 2 21 ARG HH11 H  -7.413  -8.033  -2.408 1.00 . B B . 328 ARG HH11 1 1 
        5  8263 2 2 21 ARG HH12 H  -8.569  -9.214  -2.925 1.00 . B B . 328 ARG HH12 1 1 
        5  8264 2 2 21 ARG HH21 H -11.266  -7.605  -1.454 1.00 . B B . 328 ARG HH21 1 1 
        5  8265 2 2 21 ARG HH22 H -10.750  -8.971  -2.385 1.00 . B B . 328 ARG HH22 1 1 
        5  8266 2 2 21 ARG N    N  -8.122  -6.879   3.501 1.00 . B B . 328 ARG N    1 1 
        5  8267 2 2 21 ARG NE   N  -9.022  -6.560  -1.217 1.00 . B B . 328 ARG NE   1 1 
        5  8268 2 2 21 ARG NH1  N  -8.356  -8.364  -2.442 1.00 . B B . 328 ARG NH1  1 1 
        5  8269 2 2 21 ARG NH2  N -10.537  -8.122  -1.903 1.00 . B B . 328 ARG NH2  1 1 
        5  8270 2 2 21 ARG O    O  -5.865  -8.103   3.921 1.00 . B B . 328 ARG O    1 1 
        5  8271 2 2 22 LEU C    C  -3.041  -8.396   1.080 1.00 . B B . 329 LEU C    1 1 
        5  8272 2 2 22 LEU CA   C  -4.080  -8.904   2.052 1.00 . B B . 329 LEU CA   1 1 
        5  8273 2 2 22 LEU CB   C  -4.331 -10.416   1.979 1.00 . B B . 329 LEU CB   1 1 
        5  8274 2 2 22 LEU CD1  C  -3.197 -12.652   2.000 1.00 . B B . 329 LEU CD1  1 1 
        5  8275 2 2 22 LEU CD2  C  -1.843 -10.622   2.457 1.00 . B B . 329 LEU CD2  1 1 
        5  8276 2 2 22 LEU CG   C  -3.220 -11.255   2.632 1.00 . B B . 329 LEU CG   1 1 
        5  8277 2 2 22 LEU H    H  -5.602  -8.161   0.830 1.00 . B B . 329 LEU H    1 1 
        5  8278 2 2 22 LEU HA   H  -3.780  -8.646   3.035 1.00 . B B . 329 LEU HA   1 1 
        5  8279 2 2 22 LEU HB2  H  -5.249 -10.612   2.509 1.00 . B B . 329 LEU HB2  1 1 
        5  8280 2 2 22 LEU HB3  H  -4.469 -10.705   0.961 1.00 . B B . 329 LEU HB3  1 1 
        5  8281 2 2 22 LEU HD11 H  -2.310 -13.175   2.323 1.00 . B B . 329 LEU HD11 1 1 
        5  8282 2 2 22 LEU HD12 H  -3.190 -12.568   0.922 1.00 . B B . 329 LEU HD12 1 1 
        5  8283 2 2 22 LEU HD13 H  -4.071 -13.202   2.310 1.00 . B B . 329 LEU HD13 1 1 
        5  8284 2 2 22 LEU HD21 H  -1.653 -10.437   1.413 1.00 . B B . 329 LEU HD21 1 1 
        5  8285 2 2 22 LEU HD22 H  -1.105 -11.304   2.828 1.00 . B B . 329 LEU HD22 1 1 
        5  8286 2 2 22 LEU HD23 H  -1.786  -9.701   3.018 1.00 . B B . 329 LEU HD23 1 1 
        5  8287 2 2 22 LEU HG   H  -3.435 -11.352   3.688 1.00 . B B . 329 LEU HG   1 1 
        5  8288 2 2 22 LEU N    N  -5.334  -8.289   1.763 1.00 . B B . 329 LEU N    1 1 
        5  8289 2 2 22 LEU O    O  -3.208  -8.488  -0.119 1.00 . B B . 329 LEU O    1 1 
        5  8290 2 2 23 LEU C    C   0.227  -8.225   0.785 1.00 . B B . 330 LEU C    1 1 
        5  8291 2 2 23 LEU CA   C  -0.920  -7.257   0.826 1.00 . B B . 330 LEU CA   1 1 
        5  8292 2 2 23 LEU CB   C  -0.490  -5.938   1.478 1.00 . B B . 330 LEU CB   1 1 
        5  8293 2 2 23 LEU CD1  C   0.602  -4.985  -0.565 1.00 . B B . 330 LEU CD1  1 1 
        5  8294 2 2 23 LEU CD2  C   1.258  -4.192   1.705 1.00 . B B . 330 LEU CD2  1 1 
        5  8295 2 2 23 LEU CG   C   0.820  -5.398   0.884 1.00 . B B . 330 LEU CG   1 1 
        5  8296 2 2 23 LEU H    H  -1.914  -7.754   2.597 1.00 . B B . 330 LEU H    1 1 
        5  8297 2 2 23 LEU HA   H  -1.267  -7.076  -0.170 1.00 . B B . 330 LEU HA   1 1 
        5  8298 2 2 23 LEU HB2  H  -1.265  -5.209   1.328 1.00 . B B . 330 LEU HB2  1 1 
        5  8299 2 2 23 LEU HB3  H  -0.364  -6.100   2.540 1.00 . B B . 330 LEU HB3  1 1 
        5  8300 2 2 23 LEU HD11 H   0.930  -3.968  -0.703 1.00 . B B . 330 LEU HD11 1 1 
        5  8301 2 2 23 LEU HD12 H  -0.448  -5.065  -0.814 1.00 . B B . 330 LEU HD12 1 1 
        5  8302 2 2 23 LEU HD13 H   1.178  -5.638  -1.203 1.00 . B B . 330 LEU HD13 1 1 
        5  8303 2 2 23 LEU HD21 H   1.453  -3.358   1.049 1.00 . B B . 330 LEU HD21 1 1 
        5  8304 2 2 23 LEU HD22 H   2.158  -4.446   2.250 1.00 . B B . 330 LEU HD22 1 1 
        5  8305 2 2 23 LEU HD23 H   0.476  -3.932   2.403 1.00 . B B . 330 LEU HD23 1 1 
        5  8306 2 2 23 LEU HG   H   1.597  -6.144   0.921 1.00 . B B . 330 LEU HG   1 1 
        5  8307 2 2 23 LEU N    N  -1.982  -7.818   1.624 1.00 . B B . 330 LEU N    1 1 
        5  8308 2 2 23 LEU O    O   0.362  -9.054   1.676 1.00 . B B . 330 LEU O    1 1 
        5  8309 2 2 24 GLY C    C   3.415  -8.158  -0.817 1.00 . B B . 331 GLY C    1 1 
        5  8310 2 2 24 GLY CA   C   2.224  -8.938  -0.303 1.00 . B B . 331 GLY CA   1 1 
        5  8311 2 2 24 GLY H    H   0.957  -7.391  -0.884 1.00 . B B . 331 GLY H    1 1 
        5  8312 2 2 24 GLY HA2  H   2.439  -9.330   0.672 1.00 . B B . 331 GLY HA2  1 1 
        5  8313 2 2 24 GLY HA3  H   2.016  -9.753  -0.977 1.00 . B B . 331 GLY HA3  1 1 
        5  8314 2 2 24 GLY N    N   1.079  -8.092  -0.219 1.00 . B B . 331 GLY N    1 1 
        5  8315 2 2 24 GLY O    O   3.494  -7.823  -1.990 1.00 . B B . 331 GLY O    1 1 
        5  8316 2 2 25 ILE C    C   6.562  -8.229  -0.802 1.00 . B B . 332 ILE C    1 1 
        5  8317 2 2 25 ILE CA   C   5.560  -7.204  -0.335 1.00 . B B . 332 ILE CA   1 1 
        5  8318 2 2 25 ILE CB   C   6.171  -6.432   0.828 1.00 . B B . 332 ILE CB   1 1 
        5  8319 2 2 25 ILE CD1  C   4.445  -4.674   0.385 1.00 . B B . 332 ILE CD1  1 1 
        5  8320 2 2 25 ILE CG1  C   5.119  -5.523   1.465 1.00 . B B . 332 ILE CG1  1 1 
        5  8321 2 2 25 ILE CG2  C   7.350  -5.591   0.322 1.00 . B B . 332 ILE CG2  1 1 
        5  8322 2 2 25 ILE H    H   4.239  -8.172   0.981 1.00 . B B . 332 ILE H    1 1 
        5  8323 2 2 25 ILE HA   H   5.334  -6.531  -1.151 1.00 . B B . 332 ILE HA   1 1 
        5  8324 2 2 25 ILE HB   H   6.528  -7.141   1.558 1.00 . B B . 332 ILE HB   1 1 
        5  8325 2 2 25 ILE HD11 H   3.684  -5.261  -0.106 1.00 . B B . 332 ILE HD11 1 1 
        5  8326 2 2 25 ILE HD12 H   5.182  -4.360  -0.342 1.00 . B B . 332 ILE HD12 1 1 
        5  8327 2 2 25 ILE HD13 H   3.994  -3.806   0.839 1.00 . B B . 332 ILE HD13 1 1 
        5  8328 2 2 25 ILE HG12 H   4.375  -6.128   1.962 1.00 . B B . 332 ILE HG12 1 1 
        5  8329 2 2 25 ILE HG13 H   5.596  -4.877   2.183 1.00 . B B . 332 ILE HG13 1 1 
        5  8330 2 2 25 ILE HG21 H   8.077  -6.237  -0.148 1.00 . B B . 332 ILE HG21 1 1 
        5  8331 2 2 25 ILE HG22 H   7.813  -5.078   1.149 1.00 . B B . 332 ILE HG22 1 1 
        5  8332 2 2 25 ILE HG23 H   6.994  -4.866  -0.395 1.00 . B B . 332 ILE HG23 1 1 
        5  8333 2 2 25 ILE N    N   4.356  -7.895   0.062 1.00 . B B . 332 ILE N    1 1 
        5  8334 2 2 25 ILE O    O   6.919  -9.150  -0.069 1.00 . B B . 332 ILE O    1 1 
        5  8335 2 2 26 THR C    C   9.214  -8.145  -2.916 1.00 . B B . 333 THR C    1 1 
        5  8336 2 2 26 THR CA   C   7.967  -8.934  -2.612 1.00 . B B . 333 THR CA   1 1 
        5  8337 2 2 26 THR CB   C   7.377  -9.501  -3.897 1.00 . B B . 333 THR CB   1 1 
        5  8338 2 2 26 THR CG2  C   5.860  -9.643  -3.735 1.00 . B B . 333 THR CG2  1 1 
        5  8339 2 2 26 THR H    H   6.698  -7.297  -2.532 1.00 . B B . 333 THR H    1 1 
        5  8340 2 2 26 THR HA   H   8.199  -9.739  -1.934 1.00 . B B . 333 THR HA   1 1 
        5  8341 2 2 26 THR HB   H   7.807 -10.458  -4.094 1.00 . B B . 333 THR HB   1 1 
        5  8342 2 2 26 THR HG1  H   8.575  -8.346  -4.896 1.00 . B B . 333 THR HG1  1 1 
        5  8343 2 2 26 THR HG21 H   5.498 -10.417  -4.395 1.00 . B B . 333 THR HG21 1 1 
        5  8344 2 2 26 THR HG22 H   5.383  -8.704  -3.982 1.00 . B B . 333 THR HG22 1 1 
        5  8345 2 2 26 THR HG23 H   5.631  -9.904  -2.711 1.00 . B B . 333 THR HG23 1 1 
        5  8346 2 2 26 THR N    N   7.011  -8.052  -2.018 1.00 . B B . 333 THR N    1 1 
        5  8347 2 2 26 THR O    O   9.137  -7.014  -3.383 1.00 . B B . 333 THR O    1 1 
        5  8348 2 2 26 THR OG1  O   7.661  -8.628  -4.976 1.00 . B B . 333 THR OG1  1 1 
        5  8349 2 2 27 LYS C    C  11.754  -7.645  -4.372 1.00 . B B . 334 LYS C    1 1 
        5  8350 2 2 27 LYS CA   C  11.627  -8.058  -2.906 1.00 . B B . 334 LYS CA   1 1 
        5  8351 2 2 27 LYS CB   C  12.792  -8.971  -2.528 1.00 . B B . 334 LYS CB   1 1 
        5  8352 2 2 27 LYS CD   C  14.753  -9.264  -1.017 1.00 . B B . 334 LYS CD   1 1 
        5  8353 2 2 27 LYS CE   C  14.486  -9.729   0.416 1.00 . B B . 334 LYS CE   1 1 
        5  8354 2 2 27 LYS CG   C  13.651  -8.297  -1.456 1.00 . B B . 334 LYS CG   1 1 
        5  8355 2 2 27 LYS H    H  10.354  -9.637  -2.280 1.00 . B B . 334 LYS H    1 1 
        5  8356 2 2 27 LYS HA   H  11.667  -7.172  -2.299 1.00 . B B . 334 LYS HA   1 1 
        5  8357 2 2 27 LYS HB2  H  12.404  -9.904  -2.144 1.00 . B B . 334 LYS HB2  1 1 
        5  8358 2 2 27 LYS HB3  H  13.395  -9.164  -3.401 1.00 . B B . 334 LYS HB3  1 1 
        5  8359 2 2 27 LYS HD2  H  14.763 -10.119  -1.676 1.00 . B B . 334 LYS HD2  1 1 
        5  8360 2 2 27 LYS HD3  H  15.709  -8.765  -1.059 1.00 . B B . 334 LYS HD3  1 1 
        5  8361 2 2 27 LYS HE2  H  13.485 -10.130   0.484 1.00 . B B . 334 LYS HE2  1 1 
        5  8362 2 2 27 LYS HE3  H  15.198 -10.495   0.685 1.00 . B B . 334 LYS HE3  1 1 
        5  8363 2 2 27 LYS HG2  H  14.097  -7.400  -1.862 1.00 . B B . 334 LYS HG2  1 1 
        5  8364 2 2 27 LYS HG3  H  13.037  -8.044  -0.606 1.00 . B B . 334 LYS HG3  1 1 
        5  8365 2 2 27 LYS HZ1  H  14.086  -8.764   2.216 1.00 . B B . 334 LYS HZ1  1 1 
        5  8366 2 2 27 LYS HZ2  H  14.255  -7.716   0.890 1.00 . B B . 334 LYS HZ2  1 1 
        5  8367 2 2 27 LYS HZ3  H  15.627  -8.439   1.585 1.00 . B B . 334 LYS HZ3  1 1 
        5  8368 2 2 27 LYS N    N  10.360  -8.736  -2.654 1.00 . B B . 334 LYS N    1 1 
        5  8369 2 2 27 LYS NZ   N  14.624  -8.575   1.347 1.00 . B B . 334 LYS NZ   1 1 
        5  8370 2 2 27 LYS O    O  12.835  -7.324  -4.839 1.00 . B B . 334 LYS O    1 1 
        5  8371 2 2 28 GLU C    C   9.285  -6.578  -6.806 1.00 . B B . 335 GLU C    1 1 
        5  8372 2 2 28 GLU CA   C  10.602  -7.273  -6.479 1.00 . B B . 335 GLU CA   1 1 
        5  8373 2 2 28 GLU CB   C  10.767  -8.501  -7.373 1.00 . B B . 335 GLU CB   1 1 
        5  8374 2 2 28 GLU CD   C   9.963 -10.836  -7.780 1.00 . B B . 335 GLU CD   1 1 
        5  8375 2 2 28 GLU CG   C   9.757  -9.573  -6.954 1.00 . B B . 335 GLU CG   1 1 
        5  8376 2 2 28 GLU H    H   9.818  -7.927  -4.649 1.00 . B B . 335 GLU H    1 1 
        5  8377 2 2 28 GLU HA   H  11.409  -6.579  -6.676 1.00 . B B . 335 GLU HA   1 1 
        5  8378 2 2 28 GLU HB2  H  10.592  -8.222  -8.401 1.00 . B B . 335 GLU HB2  1 1 
        5  8379 2 2 28 GLU HB3  H  11.766  -8.890  -7.267 1.00 . B B . 335 GLU HB3  1 1 
        5  8380 2 2 28 GLU HG2  H   9.893  -9.804  -5.907 1.00 . B B . 335 GLU HG2  1 1 
        5  8381 2 2 28 GLU HG3  H   8.754  -9.203  -7.111 1.00 . B B . 335 GLU HG3  1 1 
        5  8382 2 2 28 GLU N    N  10.641  -7.668  -5.082 1.00 . B B . 335 GLU N    1 1 
        5  8383 2 2 28 GLU O    O   9.079  -6.141  -7.938 1.00 . B B . 335 GLU O    1 1 
        5  8384 2 2 28 GLU OE1  O  11.100 -11.261  -7.904 1.00 . B B . 335 GLU OE1  1 1 
        5  8385 2 2 28 GLU OE2  O   8.981 -11.362  -8.279 1.00 . B B . 335 GLU OE2  1 1 
        5  8386 2 2 29 CYS C    C   6.201  -5.827  -4.877 1.00 . B B . 336 CYS C    1 1 
        5  8387 2 2 29 CYS CA   C   7.063  -5.936  -6.107 1.00 . B B . 336 CYS CA   1 1 
        5  8388 2 2 29 CYS CB   C   6.327  -6.757  -7.169 1.00 . B B . 336 CYS CB   1 1 
        5  8389 2 2 29 CYS H    H   8.549  -6.903  -4.949 1.00 . B B . 336 CYS H    1 1 
        5  8390 2 2 29 CYS HA   H   7.194  -4.955  -6.484 1.00 . B B . 336 CYS HA   1 1 
        5  8391 2 2 29 CYS HB2  H   5.953  -6.097  -7.932 1.00 . B B . 336 CYS HB2  1 1 
        5  8392 2 2 29 CYS HB3  H   7.005  -7.464  -7.612 1.00 . B B . 336 CYS HB3  1 1 
        5  8393 2 2 29 CYS HG   H   5.043  -7.594  -5.460 1.00 . B B . 336 CYS HG   1 1 
        5  8394 2 2 29 CYS N    N   8.363  -6.524  -5.837 1.00 . B B . 336 CYS N    1 1 
        5  8395 2 2 29 CYS O    O   6.567  -6.236  -3.779 1.00 . B B . 336 CYS O    1 1 
        5  8396 2 2 29 CYS SG   S   4.945  -7.648  -6.413 1.00 . B B . 336 CYS SG   1 1 
        5  8397 2 2 30 VAL C    C   2.749  -5.506  -4.648 1.00 . B B . 337 VAL C    1 1 
        5  8398 2 2 30 VAL CA   C   4.052  -5.043  -4.078 1.00 . B B . 337 VAL CA   1 1 
        5  8399 2 2 30 VAL CB   C   4.012  -3.562  -3.759 1.00 . B B . 337 VAL CB   1 1 
        5  8400 2 2 30 VAL CG1  C   3.216  -3.316  -2.479 1.00 . B B . 337 VAL CG1  1 1 
        5  8401 2 2 30 VAL CG2  C   5.449  -3.105  -3.577 1.00 . B B . 337 VAL CG2  1 1 
        5  8402 2 2 30 VAL H    H   4.832  -4.961  -6.034 1.00 . B B . 337 VAL H    1 1 
        5  8403 2 2 30 VAL HA   H   4.304  -5.613  -3.196 1.00 . B B . 337 VAL HA   1 1 
        5  8404 2 2 30 VAL HB   H   3.560  -3.028  -4.584 1.00 . B B . 337 VAL HB   1 1 
        5  8405 2 2 30 VAL HG11 H   3.881  -2.967  -1.704 1.00 . B B . 337 VAL HG11 1 1 
        5  8406 2 2 30 VAL HG12 H   2.747  -4.232  -2.166 1.00 . B B . 337 VAL HG12 1 1 
        5  8407 2 2 30 VAL HG13 H   2.459  -2.569  -2.666 1.00 . B B . 337 VAL HG13 1 1 
        5  8408 2 2 30 VAL HG21 H   5.960  -3.813  -2.937 1.00 . B B . 337 VAL HG21 1 1 
        5  8409 2 2 30 VAL HG22 H   5.468  -2.128  -3.123 1.00 . B B . 337 VAL HG22 1 1 
        5  8410 2 2 30 VAL HG23 H   5.940  -3.070  -4.545 1.00 . B B . 337 VAL HG23 1 1 
        5  8411 2 2 30 VAL N    N   5.041  -5.254  -5.109 1.00 . B B . 337 VAL N    1 1 
        5  8412 2 2 30 VAL O    O   2.567  -5.397  -5.854 1.00 . B B . 337 VAL O    1 1 
        5  8413 2 2 31 MET C    C  -0.546  -6.643  -3.535 1.00 . B B . 338 MET C    1 1 
        5  8414 2 2 31 MET CA   C   0.651  -6.596  -4.462 1.00 . B B . 338 MET CA   1 1 
        5  8415 2 2 31 MET CB   C   0.907  -8.009  -4.983 1.00 . B B . 338 MET CB   1 1 
        5  8416 2 2 31 MET CE   C   2.697 -11.198  -3.246 1.00 . B B . 338 MET CE   1 1 
        5  8417 2 2 31 MET CG   C   1.918  -8.734  -4.093 1.00 . B B . 338 MET CG   1 1 
        5  8418 2 2 31 MET H    H   2.054  -6.208  -2.880 1.00 . B B . 338 MET H    1 1 
        5  8419 2 2 31 MET HA   H   0.410  -5.972  -5.310 1.00 . B B . 338 MET HA   1 1 
        5  8420 2 2 31 MET HB2  H  -0.022  -8.554  -4.990 1.00 . B B . 338 MET HB2  1 1 
        5  8421 2 2 31 MET HB3  H   1.301  -7.950  -5.977 1.00 . B B . 338 MET HB3  1 1 
        5  8422 2 2 31 MET HE1  H   3.151 -12.155  -3.465 1.00 . B B . 338 MET HE1  1 1 
        5  8423 2 2 31 MET HE2  H   1.797 -11.352  -2.673 1.00 . B B . 338 MET HE2  1 1 
        5  8424 2 2 31 MET HE3  H   3.386 -10.589  -2.677 1.00 . B B . 338 MET HE3  1 1 
        5  8425 2 2 31 MET HG2  H   2.824  -8.162  -4.048 1.00 . B B . 338 MET HG2  1 1 
        5  8426 2 2 31 MET HG3  H   1.511  -8.854  -3.101 1.00 . B B . 338 MET HG3  1 1 
        5  8427 2 2 31 MET N    N   1.866  -6.081  -3.850 1.00 . B B . 338 MET N    1 1 
        5  8428 2 2 31 MET O    O  -0.417  -6.839  -2.333 1.00 . B B . 338 MET O    1 1 
        5  8429 2 2 31 MET SD   S   2.293 -10.358  -4.796 1.00 . B B . 338 MET SD   1 1 
        5  8430 2 2 32 ARG C    C  -3.490  -8.017  -3.506 1.00 . B B . 339 ARG C    1 1 
        5  8431 2 2 32 ARG CA   C  -2.962  -6.601  -3.403 1.00 . B B . 339 ARG CA   1 1 
        5  8432 2 2 32 ARG CB   C  -3.997  -5.629  -3.972 1.00 . B B . 339 ARG CB   1 1 
        5  8433 2 2 32 ARG CD   C  -3.596  -3.395  -2.916 1.00 . B B . 339 ARG CD   1 1 
        5  8434 2 2 32 ARG CG   C  -3.382  -4.235  -4.173 1.00 . B B . 339 ARG CG   1 1 
        5  8435 2 2 32 ARG CZ   C  -2.166  -1.889  -1.649 1.00 . B B . 339 ARG CZ   1 1 
        5  8436 2 2 32 ARG H    H  -1.752  -6.414  -5.112 1.00 . B B . 339 ARG H    1 1 
        5  8437 2 2 32 ARG HA   H  -2.784  -6.366  -2.363 1.00 . B B . 339 ARG HA   1 1 
        5  8438 2 2 32 ARG HB2  H  -4.358  -6.003  -4.916 1.00 . B B . 339 ARG HB2  1 1 
        5  8439 2 2 32 ARG HB3  H  -4.820  -5.556  -3.287 1.00 . B B . 339 ARG HB3  1 1 
        5  8440 2 2 32 ARG HD2  H  -4.567  -2.926  -2.958 1.00 . B B . 339 ARG HD2  1 1 
        5  8441 2 2 32 ARG HD3  H  -3.545  -4.035  -2.048 1.00 . B B . 339 ARG HD3  1 1 
        5  8442 2 2 32 ARG HE   H  -2.167  -2.013  -3.646 1.00 . B B . 339 ARG HE   1 1 
        5  8443 2 2 32 ARG HG2  H  -2.325  -4.316  -4.370 1.00 . B B . 339 ARG HG2  1 1 
        5  8444 2 2 32 ARG HG3  H  -3.864  -3.759  -5.011 1.00 . B B . 339 ARG HG3  1 1 
        5  8445 2 2 32 ARG HH11 H  -3.393  -3.051  -0.572 1.00 . B B . 339 ARG HH11 1 1 
        5  8446 2 2 32 ARG HH12 H  -2.380  -1.983   0.340 1.00 . B B . 339 ARG HH12 1 1 
        5  8447 2 2 32 ARG HH21 H  -0.845  -0.618  -2.449 1.00 . B B . 339 ARG HH21 1 1 
        5  8448 2 2 32 ARG HH22 H  -0.943  -0.607  -0.721 1.00 . B B . 339 ARG HH22 1 1 
        5  8449 2 2 32 ARG N    N  -1.722  -6.521  -4.138 1.00 . B B . 339 ARG N    1 1 
        5  8450 2 2 32 ARG NE   N  -2.569  -2.364  -2.824 1.00 . B B . 339 ARG NE   1 1 
        5  8451 2 2 32 ARG NH1  N  -2.688  -2.344  -0.541 1.00 . B B . 339 ARG NH1  1 1 
        5  8452 2 2 32 ARG NH2  N  -1.246  -0.967  -1.602 1.00 . B B . 339 ARG NH2  1 1 
        5  8453 2 2 32 ARG O    O  -3.947  -8.454  -4.566 1.00 . B B . 339 ARG O    1 1 
        5  8454 2 2 33 VAL C    C  -5.196 -10.229  -1.763 1.00 . B B . 340 VAL C    1 1 
        5  8455 2 2 33 VAL CA   C  -3.803 -10.108  -2.349 1.00 . B B . 340 VAL CA   1 1 
        5  8456 2 2 33 VAL CB   C  -2.795 -10.916  -1.548 1.00 . B B . 340 VAL CB   1 1 
        5  8457 2 2 33 VAL CG1  C  -2.980 -12.385  -1.859 1.00 . B B . 340 VAL CG1  1 1 
        5  8458 2 2 33 VAL CG2  C  -1.392 -10.489  -1.940 1.00 . B B . 340 VAL CG2  1 1 
        5  8459 2 2 33 VAL H    H  -2.973  -8.328  -1.616 1.00 . B B . 340 VAL H    1 1 
        5  8460 2 2 33 VAL HA   H  -3.835 -10.495  -3.344 1.00 . B B . 340 VAL HA   1 1 
        5  8461 2 2 33 VAL HB   H  -2.935 -10.748  -0.505 1.00 . B B . 340 VAL HB   1 1 
        5  8462 2 2 33 VAL HG11 H  -2.360 -12.974  -1.204 1.00 . B B . 340 VAL HG11 1 1 
        5  8463 2 2 33 VAL HG12 H  -2.693 -12.562  -2.881 1.00 . B B . 340 VAL HG12 1 1 
        5  8464 2 2 33 VAL HG13 H  -4.020 -12.648  -1.718 1.00 . B B . 340 VAL HG13 1 1 
        5  8465 2 2 33 VAL HG21 H  -1.417 -10.031  -2.915 1.00 . B B . 340 VAL HG21 1 1 
        5  8466 2 2 33 VAL HG22 H  -0.750 -11.358  -1.962 1.00 . B B . 340 VAL HG22 1 1 
        5  8467 2 2 33 VAL HG23 H  -1.022  -9.779  -1.211 1.00 . B B . 340 VAL HG23 1 1 
        5  8468 2 2 33 VAL N    N  -3.379  -8.731  -2.408 1.00 . B B . 340 VAL N    1 1 
        5  8469 2 2 33 VAL O    O  -5.620  -9.403  -0.958 1.00 . B B . 340 VAL O    1 1 
        5  8470 2 2 34 ASP C    C  -7.298 -12.316  -0.502 1.00 . B B . 341 ASP C    1 1 
        5  8471 2 2 34 ASP CA   C  -7.275 -11.469  -1.757 1.00 . B B . 341 ASP CA   1 1 
        5  8472 2 2 34 ASP CB   C  -8.086 -12.156  -2.855 1.00 . B B . 341 ASP CB   1 1 
        5  8473 2 2 34 ASP CG   C  -9.577 -11.961  -2.602 1.00 . B B . 341 ASP CG   1 1 
        5  8474 2 2 34 ASP H    H  -5.516 -11.872  -2.856 1.00 . B B . 341 ASP H    1 1 
        5  8475 2 2 34 ASP HA   H  -7.726 -10.512  -1.541 1.00 . B B . 341 ASP HA   1 1 
        5  8476 2 2 34 ASP HB2  H  -7.826 -11.729  -3.814 1.00 . B B . 341 ASP HB2  1 1 
        5  8477 2 2 34 ASP HB3  H  -7.859 -13.211  -2.859 1.00 . B B . 341 ASP HB3  1 1 
        5  8478 2 2 34 ASP N    N  -5.913 -11.253  -2.207 1.00 . B B . 341 ASP N    1 1 
        5  8479 2 2 34 ASP O    O  -7.333 -13.533  -0.571 1.00 . B B . 341 ASP O    1 1 
        5  8480 2 2 34 ASP OD1  O  -9.922 -11.537  -1.511 1.00 . B B . 341 ASP OD1  1 1 
        5  8481 2 2 34 ASP OD2  O -10.352 -12.239  -3.502 1.00 . B B . 341 ASP OD2  1 1 
        5  8482 2 2 35 GLU C    C  -8.171 -13.571   1.877 1.00 . B B . 342 GLU C    1 1 
        5  8483 2 2 35 GLU CA   C  -7.310 -12.319   1.935 1.00 . B B . 342 GLU CA   1 1 
        5  8484 2 2 35 GLU CB   C  -7.898 -11.345   2.966 1.00 . B B . 342 GLU CB   1 1 
        5  8485 2 2 35 GLU CD   C  -8.308 -11.403   5.429 1.00 . B B . 342 GLU CD   1 1 
        5  8486 2 2 35 GLU CG   C  -7.250 -11.527   4.338 1.00 . B B . 342 GLU CG   1 1 
        5  8487 2 2 35 GLU H    H  -7.252 -10.677   0.608 1.00 . B B . 342 GLU H    1 1 
        5  8488 2 2 35 GLU HA   H  -6.310 -12.595   2.210 1.00 . B B . 342 GLU HA   1 1 
        5  8489 2 2 35 GLU HB2  H  -7.734 -10.334   2.628 1.00 . B B . 342 GLU HB2  1 1 
        5  8490 2 2 35 GLU HB3  H  -8.960 -11.521   3.050 1.00 . B B . 342 GLU HB3  1 1 
        5  8491 2 2 35 GLU HG2  H  -6.794 -12.501   4.396 1.00 . B B . 342 GLU HG2  1 1 
        5  8492 2 2 35 GLU HG3  H  -6.502 -10.758   4.483 1.00 . B B . 342 GLU HG3  1 1 
        5  8493 2 2 35 GLU N    N  -7.284 -11.649   0.638 1.00 . B B . 342 GLU N    1 1 
        5  8494 2 2 35 GLU O    O  -7.954 -14.534   2.612 1.00 . B B . 342 GLU O    1 1 
        5  8495 2 2 35 GLU OE1  O  -8.924 -12.407   5.747 1.00 . B B . 342 GLU OE1  1 1 
        5  8496 2 2 35 GLU OE2  O  -8.487 -10.305   5.930 1.00 . B B . 342 GLU OE2  1 1 
        5  8497 2 2 36 LYS C    C  -9.402 -15.789   0.029 1.00 . B B . 343 LYS C    1 1 
        5  8498 2 2 36 LYS CA   C -10.054 -14.651   0.807 1.00 . B B . 343 LYS CA   1 1 
        5  8499 2 2 36 LYS CB   C -11.275 -14.172   0.034 1.00 . B B . 343 LYS CB   1 1 
        5  8500 2 2 36 LYS CD   C -12.953 -12.331  -0.088 1.00 . B B . 343 LYS CD   1 1 
        5  8501 2 2 36 LYS CE   C -14.081 -11.715   0.742 1.00 . B B . 343 LYS CE   1 1 
        5  8502 2 2 36 LYS CG   C -11.991 -13.084   0.831 1.00 . B B . 343 LYS CG   1 1 
        5  8503 2 2 36 LYS H    H  -9.253 -12.732   0.448 1.00 . B B . 343 LYS H    1 1 
        5  8504 2 2 36 LYS HA   H -10.372 -15.014   1.769 1.00 . B B . 343 LYS HA   1 1 
        5  8505 2 2 36 LYS HB2  H -10.960 -13.772  -0.920 1.00 . B B . 343 LYS HB2  1 1 
        5  8506 2 2 36 LYS HB3  H -11.941 -15.001  -0.128 1.00 . B B . 343 LYS HB3  1 1 
        5  8507 2 2 36 LYS HD2  H -12.415 -11.550  -0.605 1.00 . B B . 343 LYS HD2  1 1 
        5  8508 2 2 36 LYS HD3  H -13.373 -13.018  -0.809 1.00 . B B . 343 LYS HD3  1 1 
        5  8509 2 2 36 LYS HE2  H -14.611 -12.498   1.265 1.00 . B B . 343 LYS HE2  1 1 
        5  8510 2 2 36 LYS HE3  H -13.664 -11.022   1.457 1.00 . B B . 343 LYS HE3  1 1 
        5  8511 2 2 36 LYS HG2  H -12.540 -13.536   1.642 1.00 . B B . 343 LYS HG2  1 1 
        5  8512 2 2 36 LYS HG3  H -11.263 -12.393   1.230 1.00 . B B . 343 LYS HG3  1 1 
        5  8513 2 2 36 LYS HZ1  H -15.967 -11.421  -0.088 1.00 . B B . 343 LYS HZ1  1 1 
        5  8514 2 2 36 LYS HZ2  H -14.683 -11.063  -1.141 1.00 . B B . 343 LYS HZ2  1 1 
        5  8515 2 2 36 LYS HZ3  H -15.074  -9.994   0.121 1.00 . B B . 343 LYS HZ3  1 1 
        5  8516 2 2 36 LYS N    N  -9.144 -13.535   0.992 1.00 . B B . 343 LYS N    1 1 
        5  8517 2 2 36 LYS NZ   N -15.023 -10.994  -0.160 1.00 . B B . 343 LYS NZ   1 1 
        5  8518 2 2 36 LYS O    O  -9.576 -16.960   0.369 1.00 . B B . 343 LYS O    1 1 
        5  8519 2 2 37 THR C    C  -6.543 -16.466  -1.742 1.00 . B B . 344 THR C    1 1 
        5  8520 2 2 37 THR CA   C  -8.064 -16.447  -1.890 1.00 . B B . 344 THR CA   1 1 
        5  8521 2 2 37 THR CB   C  -8.431 -16.165  -3.345 1.00 . B B . 344 THR CB   1 1 
        5  8522 2 2 37 THR CG2  C  -9.823 -15.532  -3.409 1.00 . B B . 344 THR CG2  1 1 
        5  8523 2 2 37 THR H    H  -8.613 -14.496  -1.281 1.00 . B B . 344 THR H    1 1 
        5  8524 2 2 37 THR HA   H  -8.449 -17.418  -1.625 1.00 . B B . 344 THR HA   1 1 
        5  8525 2 2 37 THR HB   H  -8.439 -17.087  -3.895 1.00 . B B . 344 THR HB   1 1 
        5  8526 2 2 37 THR HG1  H  -7.952 -14.546  -4.310 1.00 . B B . 344 THR HG1  1 1 
        5  8527 2 2 37 THR HG21 H  -9.786 -14.537  -2.989 1.00 . B B . 344 THR HG21 1 1 
        5  8528 2 2 37 THR HG22 H -10.518 -16.134  -2.845 1.00 . B B . 344 THR HG22 1 1 
        5  8529 2 2 37 THR HG23 H -10.145 -15.476  -4.439 1.00 . B B . 344 THR HG23 1 1 
        5  8530 2 2 37 THR N    N  -8.691 -15.442  -1.040 1.00 . B B . 344 THR N    1 1 
        5  8531 2 2 37 THR O    O  -5.891 -17.395  -2.216 1.00 . B B . 344 THR O    1 1 
        5  8532 2 2 37 THR OG1  O  -7.476 -15.279  -3.912 1.00 . B B . 344 THR OG1  1 1 
        5  8533 2 2 38 LYS C    C  -3.855 -15.187  -2.265 1.00 . B B . 345 LYS C    1 1 
        5  8534 2 2 38 LYS CA   C  -4.539 -15.379  -0.919 1.00 . B B . 345 LYS CA   1 1 
        5  8535 2 2 38 LYS CB   C  -4.045 -16.661  -0.260 1.00 . B B . 345 LYS CB   1 1 
        5  8536 2 2 38 LYS CD   C  -2.232 -17.692   1.116 1.00 . B B . 345 LYS CD   1 1 
        5  8537 2 2 38 LYS CE   C  -1.106 -17.371   2.101 1.00 . B B . 345 LYS CE   1 1 
        5  8538 2 2 38 LYS CG   C  -2.711 -16.403   0.445 1.00 . B B . 345 LYS CG   1 1 
        5  8539 2 2 38 LYS H    H  -6.533 -14.728  -0.748 1.00 . B B . 345 LYS H    1 1 
        5  8540 2 2 38 LYS HA   H  -4.302 -14.542  -0.280 1.00 . B B . 345 LYS HA   1 1 
        5  8541 2 2 38 LYS HB2  H  -4.775 -16.997   0.460 1.00 . B B . 345 LYS HB2  1 1 
        5  8542 2 2 38 LYS HB3  H  -3.911 -17.414  -1.014 1.00 . B B . 345 LYS HB3  1 1 
        5  8543 2 2 38 LYS HD2  H  -3.055 -18.149   1.645 1.00 . B B . 345 LYS HD2  1 1 
        5  8544 2 2 38 LYS HD3  H  -1.865 -18.374   0.363 1.00 . B B . 345 LYS HD3  1 1 
        5  8545 2 2 38 LYS HE2  H  -0.651 -18.290   2.438 1.00 . B B . 345 LYS HE2  1 1 
        5  8546 2 2 38 LYS HE3  H  -0.363 -16.759   1.612 1.00 . B B . 345 LYS HE3  1 1 
        5  8547 2 2 38 LYS HG2  H  -1.978 -16.078  -0.280 1.00 . B B . 345 LYS HG2  1 1 
        5  8548 2 2 38 LYS HG3  H  -2.841 -15.636   1.194 1.00 . B B . 345 LYS HG3  1 1 
        5  8549 2 2 38 LYS HZ1  H  -0.971 -16.636   4.044 1.00 . B B . 345 LYS HZ1  1 1 
        5  8550 2 2 38 LYS HZ2  H  -2.540 -17.102   3.588 1.00 . B B . 345 LYS HZ2  1 1 
        5  8551 2 2 38 LYS HZ3  H  -1.875 -15.655   2.997 1.00 . B B . 345 LYS HZ3  1 1 
        5  8552 2 2 38 LYS N    N  -5.978 -15.446  -1.099 1.00 . B B . 345 LYS N    1 1 
        5  8553 2 2 38 LYS NZ   N  -1.665 -16.635   3.270 1.00 . B B . 345 LYS NZ   1 1 
        5  8554 2 2 38 LYS O    O  -2.632 -15.072  -2.343 1.00 . B B . 345 LYS O    1 1 
        5  8555 2 2 39 GLU C    C  -3.964 -13.439  -4.905 1.00 . B B . 346 GLU C    1 1 
        5  8556 2 2 39 GLU CA   C  -4.133 -14.924  -4.656 1.00 . B B . 346 GLU CA   1 1 
        5  8557 2 2 39 GLU CB   C  -5.070 -15.514  -5.701 1.00 . B B . 346 GLU CB   1 1 
        5  8558 2 2 39 GLU CD   C  -5.235 -17.839  -6.608 1.00 . B B . 346 GLU CD   1 1 
        5  8559 2 2 39 GLU CG   C  -5.356 -16.975  -5.357 1.00 . B B . 346 GLU CG   1 1 
        5  8560 2 2 39 GLU H    H  -5.624 -15.208  -3.193 1.00 . B B . 346 GLU H    1 1 
        5  8561 2 2 39 GLU HA   H  -3.170 -15.407  -4.733 1.00 . B B . 346 GLU HA   1 1 
        5  8562 2 2 39 GLU HB2  H  -5.989 -14.953  -5.715 1.00 . B B . 346 GLU HB2  1 1 
        5  8563 2 2 39 GLU HB3  H  -4.605 -15.461  -6.670 1.00 . B B . 346 GLU HB3  1 1 
        5  8564 2 2 39 GLU HG2  H  -4.642 -17.309  -4.619 1.00 . B B . 346 GLU HG2  1 1 
        5  8565 2 2 39 GLU HG3  H  -6.354 -17.062  -4.957 1.00 . B B . 346 GLU HG3  1 1 
        5  8566 2 2 39 GLU N    N  -4.660 -15.129  -3.319 1.00 . B B . 346 GLU N    1 1 
        5  8567 2 2 39 GLU O    O  -4.642 -12.614  -4.293 1.00 . B B . 346 GLU O    1 1 
        5  8568 2 2 39 GLU OE1  O  -6.041 -17.661  -7.507 1.00 . B B . 346 GLU OE1  1 1 
        5  8569 2 2 39 GLU OE2  O  -4.339 -18.666  -6.648 1.00 . B B . 346 GLU OE2  1 1 
        5  8570 2 2 40 VAL C    C  -3.729 -11.123  -7.062 1.00 . B B . 347 VAL C    1 1 
        5  8571 2 2 40 VAL CA   C  -2.758 -11.706  -6.062 1.00 . B B . 347 VAL CA   1 1 
        5  8572 2 2 40 VAL CB   C  -1.335 -11.529  -6.561 1.00 . B B . 347 VAL CB   1 1 
        5  8573 2 2 40 VAL CG1  C  -1.130 -10.068  -6.974 1.00 . B B . 347 VAL CG1  1 1 
        5  8574 2 2 40 VAL CG2  C  -0.389 -11.862  -5.415 1.00 . B B . 347 VAL CG2  1 1 
        5  8575 2 2 40 VAL H    H  -2.516 -13.806  -6.205 1.00 . B B . 347 VAL H    1 1 
        5  8576 2 2 40 VAL HA   H  -2.851 -11.150  -5.155 1.00 . B B . 347 VAL HA   1 1 
        5  8577 2 2 40 VAL HB   H  -1.150 -12.184  -7.398 1.00 . B B . 347 VAL HB   1 1 
        5  8578 2 2 40 VAL HG11 H  -1.706  -9.425  -6.320 1.00 . B B . 347 VAL HG11 1 1 
        5  8579 2 2 40 VAL HG12 H  -1.456  -9.928  -7.993 1.00 . B B . 347 VAL HG12 1 1 
        5  8580 2 2 40 VAL HG13 H  -0.084  -9.817  -6.895 1.00 . B B . 347 VAL HG13 1 1 
        5  8581 2 2 40 VAL HG21 H   0.577 -12.129  -5.810 1.00 . B B . 347 VAL HG21 1 1 
        5  8582 2 2 40 VAL HG22 H  -0.792 -12.690  -4.849 1.00 . B B . 347 VAL HG22 1 1 
        5  8583 2 2 40 VAL HG23 H  -0.297 -10.999  -4.770 1.00 . B B . 347 VAL HG23 1 1 
        5  8584 2 2 40 VAL N    N  -3.035 -13.104  -5.774 1.00 . B B . 347 VAL N    1 1 
        5  8585 2 2 40 VAL O    O  -3.998 -11.705  -8.112 1.00 . B B . 347 VAL O    1 1 
        5  8586 2 2 41 ILE C    C  -4.380  -8.127  -8.296 1.00 . B B . 348 ILE C    1 1 
        5  8587 2 2 41 ILE CA   C  -5.139  -9.239  -7.601 1.00 . B B . 348 ILE CA   1 1 
        5  8588 2 2 41 ILE CB   C  -6.299  -8.651  -6.796 1.00 . B B . 348 ILE CB   1 1 
        5  8589 2 2 41 ILE CD1  C  -8.103  -9.407  -5.238 1.00 . B B . 348 ILE CD1  1 1 
        5  8590 2 2 41 ILE CG1  C  -7.328  -9.748  -6.512 1.00 . B B . 348 ILE CG1  1 1 
        5  8591 2 2 41 ILE CG2  C  -6.959  -7.529  -7.600 1.00 . B B . 348 ILE CG2  1 1 
        5  8592 2 2 41 ILE H    H  -3.944  -9.519  -5.887 1.00 . B B . 348 ILE H    1 1 
        5  8593 2 2 41 ILE HA   H  -5.526  -9.925  -8.338 1.00 . B B . 348 ILE HA   1 1 
        5  8594 2 2 41 ILE HB   H  -5.926  -8.254  -5.863 1.00 . B B . 348 ILE HB   1 1 
        5  8595 2 2 41 ILE HD11 H  -8.921 -10.103  -5.117 1.00 . B B . 348 ILE HD11 1 1 
        5  8596 2 2 41 ILE HD12 H  -8.494  -8.403  -5.312 1.00 . B B . 348 ILE HD12 1 1 
        5  8597 2 2 41 ILE HD13 H  -7.444  -9.475  -4.386 1.00 . B B . 348 ILE HD13 1 1 
        5  8598 2 2 41 ILE HG12 H  -8.014  -9.819  -7.344 1.00 . B B . 348 ILE HG12 1 1 
        5  8599 2 2 41 ILE HG13 H  -6.821 -10.691  -6.381 1.00 . B B . 348 ILE HG13 1 1 
        5  8600 2 2 41 ILE HG21 H  -6.959  -7.790  -8.648 1.00 . B B . 348 ILE HG21 1 1 
        5  8601 2 2 41 ILE HG22 H  -6.407  -6.612  -7.458 1.00 . B B . 348 ILE HG22 1 1 
        5  8602 2 2 41 ILE HG23 H  -7.976  -7.393  -7.262 1.00 . B B . 348 ILE HG23 1 1 
        5  8603 2 2 41 ILE N    N  -4.225  -9.941  -6.729 1.00 . B B . 348 ILE N    1 1 
        5  8604 2 2 41 ILE O    O  -4.687  -7.762  -9.431 1.00 . B B . 348 ILE O    1 1 
        5  8605 2 2 42 GLN C    C  -1.122  -6.692  -7.871 1.00 . B B . 349 GLN C    1 1 
        5  8606 2 2 42 GLN CA   C  -2.597  -6.502  -8.142 1.00 . B B . 349 GLN CA   1 1 
        5  8607 2 2 42 GLN CB   C  -3.022  -5.217  -7.489 1.00 . B B . 349 GLN CB   1 1 
        5  8608 2 2 42 GLN CD   C  -2.973  -2.746  -7.763 1.00 . B B . 349 GLN CD   1 1 
        5  8609 2 2 42 GLN CG   C  -2.259  -4.049  -8.094 1.00 . B B . 349 GLN CG   1 1 
        5  8610 2 2 42 GLN H    H  -3.194  -7.896  -6.676 1.00 . B B . 349 GLN H    1 1 
        5  8611 2 2 42 GLN HA   H  -2.763  -6.431  -9.204 1.00 . B B . 349 GLN HA   1 1 
        5  8612 2 2 42 GLN HB2  H  -4.070  -5.084  -7.631 1.00 . B B . 349 GLN HB2  1 1 
        5  8613 2 2 42 GLN HB3  H  -2.803  -5.280  -6.442 1.00 . B B . 349 GLN HB3  1 1 
        5  8614 2 2 42 GLN HE21 H  -2.042  -2.504  -6.027 1.00 . B B . 349 GLN HE21 1 1 
        5  8615 2 2 42 GLN HE22 H  -3.160  -1.290  -6.424 1.00 . B B . 349 GLN HE22 1 1 
        5  8616 2 2 42 GLN HG2  H  -1.261  -4.033  -7.683 1.00 . B B . 349 GLN HG2  1 1 
        5  8617 2 2 42 GLN HG3  H  -2.207  -4.170  -9.163 1.00 . B B . 349 GLN HG3  1 1 
        5  8618 2 2 42 GLN N    N  -3.386  -7.580  -7.593 1.00 . B B . 349 GLN N    1 1 
        5  8619 2 2 42 GLN NE2  N  -2.703  -2.128  -6.646 1.00 . B B . 349 GLN NE2  1 1 
        5  8620 2 2 42 GLN O    O  -0.732  -7.378  -6.931 1.00 . B B . 349 GLN O    1 1 
        5  8621 2 2 42 GLN OE1  O  -3.804  -2.278  -8.543 1.00 . B B . 349 GLN OE1  1 1 
        5  8622 2 2 43 GLU C    C   1.764  -4.760  -8.880 1.00 . B B . 350 GLU C    1 1 
        5  8623 2 2 43 GLU CA   C   1.129  -6.081  -8.520 1.00 . B B . 350 GLU CA   1 1 
        5  8624 2 2 43 GLU CB   C   1.779  -7.136  -9.405 1.00 . B B . 350 GLU CB   1 1 
        5  8625 2 2 43 GLU CD   C   1.789  -9.555 -10.040 1.00 . B B . 350 GLU CD   1 1 
        5  8626 2 2 43 GLU CG   C   1.258  -8.521  -9.054 1.00 . B B . 350 GLU CG   1 1 
        5  8627 2 2 43 GLU H    H  -0.704  -5.483  -9.380 1.00 . B B . 350 GLU H    1 1 
        5  8628 2 2 43 GLU HA   H   1.350  -6.306  -7.498 1.00 . B B . 350 GLU HA   1 1 
        5  8629 2 2 43 GLU HB2  H   1.567  -6.913 -10.435 1.00 . B B . 350 GLU HB2  1 1 
        5  8630 2 2 43 GLU HB3  H   2.847  -7.104  -9.245 1.00 . B B . 350 GLU HB3  1 1 
        5  8631 2 2 43 GLU HG2  H   1.590  -8.772  -8.066 1.00 . B B . 350 GLU HG2  1 1 
        5  8632 2 2 43 GLU HG3  H   0.187  -8.519  -9.083 1.00 . B B . 350 GLU HG3  1 1 
        5  8633 2 2 43 GLU N    N  -0.315  -6.034  -8.682 1.00 . B B . 350 GLU N    1 1 
        5  8634 2 2 43 GLU O    O   1.295  -4.043  -9.763 1.00 . B B . 350 GLU O    1 1 
        5  8635 2 2 43 GLU OE1  O   2.937  -9.946  -9.899 1.00 . B B . 350 GLU OE1  1 1 
        5  8636 2 2 43 GLU OE2  O   1.038  -9.947 -10.918 1.00 . B B . 350 GLU OE2  1 1 
        5  8637 2 2 44 TRP C    C   5.046  -3.360  -8.006 1.00 . B B . 351 TRP C    1 1 
        5  8638 2 2 44 TRP CA   C   3.611  -3.254  -8.500 1.00 . B B . 351 TRP CA   1 1 
        5  8639 2 2 44 TRP CB   C   2.921  -2.055  -7.871 1.00 . B B . 351 TRP CB   1 1 
        5  8640 2 2 44 TRP CD1  C   3.329  -0.535  -9.845 1.00 . B B . 351 TRP CD1  1 1 
        5  8641 2 2 44 TRP CD2  C   1.156  -0.668  -9.291 1.00 . B B . 351 TRP CD2  1 1 
        5  8642 2 2 44 TRP CE2  C   1.240   0.208 -10.395 1.00 . B B . 351 TRP CE2  1 1 
        5  8643 2 2 44 TRP CE3  C  -0.111  -0.924  -8.746 1.00 . B B . 351 TRP CE3  1 1 
        5  8644 2 2 44 TRP CG   C   2.499  -1.119  -8.954 1.00 . B B . 351 TRP CG   1 1 
        5  8645 2 2 44 TRP CH2  C  -1.142   0.547 -10.394 1.00 . B B . 351 TRP CH2  1 1 
        5  8646 2 2 44 TRP CZ2  C   0.111   0.811 -10.944 1.00 . B B . 351 TRP CZ2  1 1 
        5  8647 2 2 44 TRP CZ3  C  -1.256  -0.320  -9.298 1.00 . B B . 351 TRP CZ3  1 1 
        5  8648 2 2 44 TRP H    H   3.190  -5.115  -7.537 1.00 . B B . 351 TRP H    1 1 
        5  8649 2 2 44 TRP HA   H   3.634  -3.114  -9.567 1.00 . B B . 351 TRP HA   1 1 
        5  8650 2 2 44 TRP HB2  H   2.053  -2.385  -7.333 1.00 . B B . 351 TRP HB2  1 1 
        5  8651 2 2 44 TRP HB3  H   3.603  -1.563  -7.196 1.00 . B B . 351 TRP HB3  1 1 
        5  8652 2 2 44 TRP HD1  H   4.401  -0.657  -9.879 1.00 . B B . 351 TRP HD1  1 1 
        5  8653 2 2 44 TRP HE1  H   2.935   0.788 -11.422 1.00 . B B . 351 TRP HE1  1 1 
        5  8654 2 2 44 TRP HE3  H  -0.204  -1.599  -7.905 1.00 . B B . 351 TRP HE3  1 1 
        5  8655 2 2 44 TRP HH2  H  -2.021   1.008 -10.815 1.00 . B B . 351 TRP HH2  1 1 
        5  8656 2 2 44 TRP HZ2  H   0.206   1.478 -11.790 1.00 . B B . 351 TRP HZ2  1 1 
        5  8657 2 2 44 TRP HZ3  H  -2.228  -0.523  -8.876 1.00 . B B . 351 TRP HZ3  1 1 
        5  8658 2 2 44 TRP N    N   2.865  -4.475  -8.216 1.00 . B B . 351 TRP N    1 1 
        5  8659 2 2 44 TRP NE1  N   2.579   0.254 -10.695 1.00 . B B . 351 TRP NE1  1 1 
        5  8660 2 2 44 TRP O    O   5.291  -3.641  -6.840 1.00 . B B . 351 TRP O    1 1 
        5  8661 2 2 45 SER C    C   7.708  -2.513  -7.282 1.00 . B B . 352 SER C    1 1 
        5  8662 2 2 45 SER CA   C   7.397  -3.238  -8.571 1.00 . B B . 352 SER CA   1 1 
        5  8663 2 2 45 SER CB   C   8.262  -2.663  -9.679 1.00 . B B . 352 SER CB   1 1 
        5  8664 2 2 45 SER H    H   5.747  -2.917  -9.820 1.00 . B B . 352 SER H    1 1 
        5  8665 2 2 45 SER HA   H   7.650  -4.275  -8.458 1.00 . B B . 352 SER HA   1 1 
        5  8666 2 2 45 SER HB2  H   8.983  -1.986  -9.259 1.00 . B B . 352 SER HB2  1 1 
        5  8667 2 2 45 SER HB3  H   8.785  -3.464 -10.162 1.00 . B B . 352 SER HB3  1 1 
        5  8668 2 2 45 SER HG   H   6.607  -2.445 -10.676 1.00 . B B . 352 SER HG   1 1 
        5  8669 2 2 45 SER N    N   5.994  -3.140  -8.910 1.00 . B B . 352 SER N    1 1 
        5  8670 2 2 45 SER O    O   7.214  -1.414  -7.028 1.00 . B B . 352 SER O    1 1 
        5  8671 2 2 45 SER OG   O   7.442  -1.975 -10.613 1.00 . B B . 352 SER OG   1 1 
        5  8672 2 2 46 LEU C    C  10.132  -1.599  -5.613 1.00 . B B . 353 LEU C    1 1 
        5  8673 2 2 46 LEU CA   C   9.000  -2.546  -5.261 1.00 . B B . 353 LEU CA   1 1 
        5  8674 2 2 46 LEU CB   C   9.475  -3.677  -4.346 1.00 . B B . 353 LEU CB   1 1 
        5  8675 2 2 46 LEU CD1  C   9.381  -4.618  -2.060 1.00 . B B . 353 LEU CD1  1 1 
        5  8676 2 2 46 LEU CD2  C  10.257  -2.359  -2.380 1.00 . B B . 353 LEU CD2  1 1 
        5  8677 2 2 46 LEU CG   C   9.228  -3.354  -2.873 1.00 . B B . 353 LEU CG   1 1 
        5  8678 2 2 46 LEU H    H   8.947  -3.985  -6.770 1.00 . B B . 353 LEU H    1 1 
        5  8679 2 2 46 LEU HA   H   8.188  -2.004  -4.804 1.00 . B B . 353 LEU HA   1 1 
        5  8680 2 2 46 LEU HB2  H   8.936  -4.576  -4.598 1.00 . B B . 353 LEU HB2  1 1 
        5  8681 2 2 46 LEU HB3  H  10.521  -3.842  -4.508 1.00 . B B . 353 LEU HB3  1 1 
        5  8682 2 2 46 LEU HD11 H   8.479  -5.198  -2.140 1.00 . B B . 353 LEU HD11 1 1 
        5  8683 2 2 46 LEU HD12 H   9.565  -4.356  -1.024 1.00 . B B . 353 LEU HD12 1 1 
        5  8684 2 2 46 LEU HD13 H  10.212  -5.184  -2.445 1.00 . B B . 353 LEU HD13 1 1 
        5  8685 2 2 46 LEU HD21 H  10.259  -1.500  -3.022 1.00 . B B . 353 LEU HD21 1 1 
        5  8686 2 2 46 LEU HD22 H  11.230  -2.824  -2.396 1.00 . B B . 353 LEU HD22 1 1 
        5  8687 2 2 46 LEU HD23 H  10.007  -2.068  -1.369 1.00 . B B . 353 LEU HD23 1 1 
        5  8688 2 2 46 LEU HG   H   8.236  -2.964  -2.735 1.00 . B B . 353 LEU HG   1 1 
        5  8689 2 2 46 LEU N    N   8.566  -3.125  -6.495 1.00 . B B . 353 LEU N    1 1 
        5  8690 2 2 46 LEU O    O  10.259  -0.506  -5.063 1.00 . B B . 353 LEU O    1 1 
        5  8691 2 2 47 THR C    C  11.470  -0.057  -7.923 1.00 . B B . 354 THR C    1 1 
        5  8692 2 2 47 THR CA   C  12.012  -1.201  -7.095 1.00 . B B . 354 THR CA   1 1 
        5  8693 2 2 47 THR CB   C  12.964  -2.044  -7.943 1.00 . B B . 354 THR CB   1 1 
        5  8694 2 2 47 THR CG2  C  12.349  -2.264  -9.326 1.00 . B B . 354 THR CG2  1 1 
        5  8695 2 2 47 THR H    H  10.720  -2.888  -7.035 1.00 . B B . 354 THR H    1 1 
        5  8696 2 2 47 THR HA   H  12.550  -0.785  -6.264 1.00 . B B . 354 THR HA   1 1 
        5  8697 2 2 47 THR HB   H  13.123  -2.998  -7.468 1.00 . B B . 354 THR HB   1 1 
        5  8698 2 2 47 THR HG1  H  14.873  -1.876  -7.612 1.00 . B B . 354 THR HG1  1 1 
        5  8699 2 2 47 THR HG21 H  11.287  -2.435  -9.223 1.00 . B B . 354 THR HG21 1 1 
        5  8700 2 2 47 THR HG22 H  12.808  -3.123  -9.792 1.00 . B B . 354 THR HG22 1 1 
        5  8701 2 2 47 THR HG23 H  12.515  -1.390  -9.937 1.00 . B B . 354 THR HG23 1 1 
        5  8702 2 2 47 THR N    N  10.914  -2.020  -6.602 1.00 . B B . 354 THR N    1 1 
        5  8703 2 2 47 THR O    O  12.231   0.666  -8.565 1.00 . B B . 354 THR O    1 1 
        5  8704 2 2 47 THR OG1  O  14.204  -1.365  -8.076 1.00 . B B . 354 THR OG1  1 1 
        5  8705 2 2 48 ASN C    C   8.977   2.236  -7.664 1.00 . B B . 355 ASN C    1 1 
        5  8706 2 2 48 ASN CA   C   9.533   1.208  -8.624 1.00 . B B . 355 ASN CA   1 1 
        5  8707 2 2 48 ASN CB   C   8.405   0.690  -9.513 1.00 . B B . 355 ASN CB   1 1 
        5  8708 2 2 48 ASN CG   C   8.988   0.109 -10.797 1.00 . B B . 355 ASN CG   1 1 
        5  8709 2 2 48 ASN H    H   9.589  -0.485  -7.333 1.00 . B B . 355 ASN H    1 1 
        5  8710 2 2 48 ASN HA   H  10.276   1.681  -9.248 1.00 . B B . 355 ASN HA   1 1 
        5  8711 2 2 48 ASN HB2  H   7.843  -0.068  -8.987 1.00 . B B . 355 ASN HB2  1 1 
        5  8712 2 2 48 ASN HB3  H   7.752   1.506  -9.757 1.00 . B B . 355 ASN HB3  1 1 
        5  8713 2 2 48 ASN HD21 H  10.624  -0.585  -9.912 1.00 . B B . 355 ASN HD21 1 1 
        5  8714 2 2 48 ASN HD22 H  10.522  -0.879 -11.581 1.00 . B B . 355 ASN HD22 1 1 
        5  8715 2 2 48 ASN N    N  10.152   0.119  -7.885 1.00 . B B . 355 ASN N    1 1 
        5  8716 2 2 48 ASN ND2  N  10.141  -0.502 -10.761 1.00 . B B . 355 ASN ND2  1 1 
        5  8717 2 2 48 ASN O    O   8.538   3.303  -8.077 1.00 . B B . 355 ASN O    1 1 
        5  8718 2 2 48 ASN OD1  O   8.377   0.214 -11.860 1.00 . B B . 355 ASN OD1  1 1 
        5  8719 2 2 49 ILE C    C   9.137   4.194  -5.466 1.00 . B B . 356 ILE C    1 1 
        5  8720 2 2 49 ILE CA   C   8.461   2.826  -5.391 1.00 . B B . 356 ILE CA   1 1 
        5  8721 2 2 49 ILE CB   C   8.640   2.206  -4.025 1.00 . B B . 356 ILE CB   1 1 
        5  8722 2 2 49 ILE CD1  C   7.958   0.250  -2.610 1.00 . B B . 356 ILE CD1  1 1 
        5  8723 2 2 49 ILE CG1  C   7.727   0.983  -3.932 1.00 . B B . 356 ILE CG1  1 1 
        5  8724 2 2 49 ILE CG2  C   8.257   3.229  -2.967 1.00 . B B . 356 ILE CG2  1 1 
        5  8725 2 2 49 ILE H    H   9.357   1.042  -6.086 1.00 . B B . 356 ILE H    1 1 
        5  8726 2 2 49 ILE HA   H   7.414   2.952  -5.565 1.00 . B B . 356 ILE HA   1 1 
        5  8727 2 2 49 ILE HB   H   9.666   1.905  -3.901 1.00 . B B . 356 ILE HB   1 1 
        5  8728 2 2 49 ILE HD11 H   7.630  -0.773  -2.708 1.00 . B B . 356 ILE HD11 1 1 
        5  8729 2 2 49 ILE HD12 H   7.395   0.735  -1.831 1.00 . B B . 356 ILE HD12 1 1 
        5  8730 2 2 49 ILE HD13 H   9.005   0.274  -2.363 1.00 . B B . 356 ILE HD13 1 1 
        5  8731 2 2 49 ILE HG12 H   6.698   1.302  -3.993 1.00 . B B . 356 ILE HG12 1 1 
        5  8732 2 2 49 ILE HG13 H   7.943   0.316  -4.752 1.00 . B B . 356 ILE HG13 1 1 
        5  8733 2 2 49 ILE HG21 H   8.143   2.740  -2.016 1.00 . B B . 356 ILE HG21 1 1 
        5  8734 2 2 49 ILE HG22 H   7.324   3.700  -3.251 1.00 . B B . 356 ILE HG22 1 1 
        5  8735 2 2 49 ILE HG23 H   9.033   3.973  -2.901 1.00 . B B . 356 ILE HG23 1 1 
        5  8736 2 2 49 ILE N    N   8.990   1.914  -6.379 1.00 . B B . 356 ILE N    1 1 
        5  8737 2 2 49 ILE O    O  10.323   4.292  -5.779 1.00 . B B . 356 ILE O    1 1 
        5  8738 2 2 50 LYS C    C   9.066   7.111  -3.762 1.00 . B B . 357 LYS C    1 1 
        5  8739 2 2 50 LYS CA   C   8.916   6.608  -5.189 1.00 . B B . 357 LYS CA   1 1 
        5  8740 2 2 50 LYS CB   C   7.998   7.536  -6.006 1.00 . B B . 357 LYS CB   1 1 
        5  8741 2 2 50 LYS CD   C   7.931   9.716  -7.226 1.00 . B B . 357 LYS CD   1 1 
        5  8742 2 2 50 LYS CE   C   8.377  10.076  -8.643 1.00 . B B . 357 LYS CE   1 1 
        5  8743 2 2 50 LYS CG   C   8.844   8.624  -6.666 1.00 . B B . 357 LYS CG   1 1 
        5  8744 2 2 50 LYS H    H   7.428   5.116  -4.897 1.00 . B B . 357 LYS H    1 1 
        5  8745 2 2 50 LYS HA   H   9.891   6.586  -5.653 1.00 . B B . 357 LYS HA   1 1 
        5  8746 2 2 50 LYS HB2  H   7.494   6.959  -6.768 1.00 . B B . 357 LYS HB2  1 1 
        5  8747 2 2 50 LYS HB3  H   7.264   7.995  -5.366 1.00 . B B . 357 LYS HB3  1 1 
        5  8748 2 2 50 LYS HD2  H   6.912   9.355  -7.248 1.00 . B B . 357 LYS HD2  1 1 
        5  8749 2 2 50 LYS HD3  H   7.990  10.592  -6.599 1.00 . B B . 357 LYS HD3  1 1 
        5  8750 2 2 50 LYS HE2  H   9.405  10.408  -8.625 1.00 . B B . 357 LYS HE2  1 1 
        5  8751 2 2 50 LYS HE3  H   8.291   9.207  -9.280 1.00 . B B . 357 LYS HE3  1 1 
        5  8752 2 2 50 LYS HG2  H   9.513   9.053  -5.934 1.00 . B B . 357 LYS HG2  1 1 
        5  8753 2 2 50 LYS HG3  H   9.421   8.192  -7.470 1.00 . B B . 357 LYS HG3  1 1 
        5  8754 2 2 50 LYS HZ1  H   6.601  10.770  -9.479 1.00 . B B . 357 LYS HZ1  1 1 
        5  8755 2 2 50 LYS HZ2  H   7.983  11.619  -9.985 1.00 . B B . 357 LYS HZ2  1 1 
        5  8756 2 2 50 LYS HZ3  H   7.349  11.873  -8.430 1.00 . B B . 357 LYS HZ3  1 1 
        5  8757 2 2 50 LYS N    N   8.372   5.253  -5.163 1.00 . B B . 357 LYS N    1 1 
        5  8758 2 2 50 LYS NZ   N   7.513  11.167  -9.174 1.00 . B B . 357 LYS NZ   1 1 
        5  8759 2 2 50 LYS O    O  10.112   7.626  -3.370 1.00 . B B . 357 LYS O    1 1 
        5  8760 2 2 51 ARG C    C   6.746   6.701  -0.956 1.00 . B B . 358 ARG C    1 1 
        5  8761 2 2 51 ARG CA   C   8.020   7.256  -1.578 1.00 . B B . 358 ARG CA   1 1 
        5  8762 2 2 51 ARG CB   C   8.108   8.773  -1.391 1.00 . B B . 358 ARG CB   1 1 
        5  8763 2 2 51 ARG CD   C   7.465  10.959  -2.395 1.00 . B B . 358 ARG CD   1 1 
        5  8764 2 2 51 ARG CG   C   7.124   9.479  -2.312 1.00 . B B . 358 ARG CG   1 1 
        5  8765 2 2 51 ARG CZ   C   5.381  11.683  -3.408 1.00 . B B . 358 ARG CZ   1 1 
        5  8766 2 2 51 ARG H    H   7.235   6.442  -3.355 1.00 . B B . 358 ARG H    1 1 
        5  8767 2 2 51 ARG HA   H   8.875   6.810  -1.101 1.00 . B B . 358 ARG HA   1 1 
        5  8768 2 2 51 ARG HB2  H   7.883   9.025  -0.366 1.00 . B B . 358 ARG HB2  1 1 
        5  8769 2 2 51 ARG HB3  H   9.107   9.097  -1.630 1.00 . B B . 358 ARG HB3  1 1 
        5  8770 2 2 51 ARG HD2  H   8.074  11.237  -1.549 1.00 . B B . 358 ARG HD2  1 1 
        5  8771 2 2 51 ARG HD3  H   8.014  11.138  -3.307 1.00 . B B . 358 ARG HD3  1 1 
        5  8772 2 2 51 ARG HE   H   6.049  12.340  -1.637 1.00 . B B . 358 ARG HE   1 1 
        5  8773 2 2 51 ARG HG2  H   7.190   9.051  -3.297 1.00 . B B . 358 ARG HG2  1 1 
        5  8774 2 2 51 ARG HG3  H   6.126   9.365  -1.921 1.00 . B B . 358 ARG HG3  1 1 
        5  8775 2 2 51 ARG HH11 H   6.460  10.353  -4.448 1.00 . B B . 358 ARG HH11 1 1 
        5  8776 2 2 51 ARG HH12 H   4.977  10.854  -5.187 1.00 . B B . 358 ARG HH12 1 1 
        5  8777 2 2 51 ARG HH21 H   4.098  12.992  -2.601 1.00 . B B . 358 ARG HH21 1 1 
        5  8778 2 2 51 ARG HH22 H   3.640  12.347  -4.143 1.00 . B B . 358 ARG HH22 1 1 
        5  8779 2 2 51 ARG N    N   8.022   6.896  -2.982 1.00 . B B . 358 ARG N    1 1 
        5  8780 2 2 51 ARG NE   N   6.242  11.750  -2.397 1.00 . B B . 358 ARG NE   1 1 
        5  8781 2 2 51 ARG NH1  N   5.625  10.902  -4.426 1.00 . B B . 358 ARG NH1  1 1 
        5  8782 2 2 51 ARG NH2  N   4.288  12.395  -3.381 1.00 . B B . 358 ARG NH2  1 1 
        5  8783 2 2 51 ARG O    O   5.683   6.756  -1.554 1.00 . B B . 358 ARG O    1 1 
        5  8784 2 2 52 TRP C    C   5.491   6.176   2.218 1.00 . B B . 359 TRP C    1 1 
        5  8785 2 2 52 TRP CA   C   5.742   5.505   0.880 1.00 . B B . 359 TRP CA   1 1 
        5  8786 2 2 52 TRP CB   C   6.022   4.011   1.038 1.00 . B B . 359 TRP CB   1 1 
        5  8787 2 2 52 TRP CD1  C   7.460   3.362   2.992 1.00 . B B . 359 TRP CD1  1 1 
        5  8788 2 2 52 TRP CD2  C   8.663   4.016   1.223 1.00 . B B . 359 TRP CD2  1 1 
        5  8789 2 2 52 TRP CE2  C   9.591   3.689   2.236 1.00 . B B . 359 TRP CE2  1 1 
        5  8790 2 2 52 TRP CE3  C   9.150   4.461  -0.006 1.00 . B B . 359 TRP CE3  1 1 
        5  8791 2 2 52 TRP CG   C   7.323   3.800   1.731 1.00 . B B . 359 TRP CG   1 1 
        5  8792 2 2 52 TRP CH2  C  11.438   4.264   0.801 1.00 . B B . 359 TRP CH2  1 1 
        5  8793 2 2 52 TRP CZ2  C  10.967   3.807   2.031 1.00 . B B . 359 TRP CZ2  1 1 
        5  8794 2 2 52 TRP CZ3  C  10.529   4.584  -0.220 1.00 . B B . 359 TRP CZ3  1 1 
        5  8795 2 2 52 TRP H    H   7.744   6.062   0.614 1.00 . B B . 359 TRP H    1 1 
        5  8796 2 2 52 TRP HA   H   4.866   5.630   0.267 1.00 . B B . 359 TRP HA   1 1 
        5  8797 2 2 52 TRP HB2  H   5.240   3.553   1.610 1.00 . B B . 359 TRP HB2  1 1 
        5  8798 2 2 52 TRP HB3  H   6.068   3.568   0.059 1.00 . B B . 359 TRP HB3  1 1 
        5  8799 2 2 52 TRP HD1  H   6.651   3.101   3.647 1.00 . B B . 359 TRP HD1  1 1 
        5  8800 2 2 52 TRP HE1  H   9.180   2.965   4.143 1.00 . B B . 359 TRP HE1  1 1 
        5  8801 2 2 52 TRP HE3  H   8.454   4.693  -0.797 1.00 . B B . 359 TRP HE3  1 1 
        5  8802 2 2 52 TRP HH2  H  12.498   4.362   0.635 1.00 . B B . 359 TRP HH2  1 1 
        5  8803 2 2 52 TRP HZ2  H  11.661   3.564   2.817 1.00 . B B . 359 TRP HZ2  1 1 
        5  8804 2 2 52 TRP HZ3  H  10.889   4.947  -1.167 1.00 . B B . 359 TRP HZ3  1 1 
        5  8805 2 2 52 TRP N    N   6.873   6.120   0.214 1.00 . B B . 359 TRP N    1 1 
        5  8806 2 2 52 TRP NE1  N   8.809   3.276   3.294 1.00 . B B . 359 TRP NE1  1 1 
        5  8807 2 2 52 TRP O    O   6.228   7.082   2.602 1.00 . B B . 359 TRP O    1 1 
        5  8808 2 2 53 ALA C    C   3.305   5.529   5.092 1.00 . B B . 360 ALA C    1 1 
        5  8809 2 2 53 ALA CA   C   4.140   6.413   4.188 1.00 . B B . 360 ALA CA   1 1 
        5  8810 2 2 53 ALA CB   C   3.401   7.720   3.947 1.00 . B B . 360 ALA CB   1 1 
        5  8811 2 2 53 ALA H    H   3.853   5.050   2.576 1.00 . B B . 360 ALA H    1 1 
        5  8812 2 2 53 ALA HA   H   5.070   6.634   4.687 1.00 . B B . 360 ALA HA   1 1 
        5  8813 2 2 53 ALA HB1  H   3.285   8.246   4.883 1.00 . B B . 360 ALA HB1  1 1 
        5  8814 2 2 53 ALA HB2  H   2.428   7.505   3.531 1.00 . B B . 360 ALA HB2  1 1 
        5  8815 2 2 53 ALA HB3  H   3.963   8.331   3.257 1.00 . B B . 360 ALA HB3  1 1 
        5  8816 2 2 53 ALA N    N   4.438   5.769   2.919 1.00 . B B . 360 ALA N    1 1 
        5  8817 2 2 53 ALA O    O   2.083   5.448   4.964 1.00 . B B . 360 ALA O    1 1 
        5  8818 2 2 54 ALA C    C   2.768   4.837   8.127 1.00 . B B . 361 ALA C    1 1 
        5  8819 2 2 54 ALA CA   C   3.346   4.026   6.973 1.00 . B B . 361 ALA CA   1 1 
        5  8820 2 2 54 ALA CB   C   4.349   3.024   7.514 1.00 . B B . 361 ALA CB   1 1 
        5  8821 2 2 54 ALA H    H   4.939   5.012   6.048 1.00 . B B . 361 ALA H    1 1 
        5  8822 2 2 54 ALA HA   H   2.568   3.494   6.479 1.00 . B B . 361 ALA HA   1 1 
        5  8823 2 2 54 ALA HB1  H   4.206   2.906   8.577 1.00 . B B . 361 ALA HB1  1 1 
        5  8824 2 2 54 ALA HB2  H   5.350   3.378   7.319 1.00 . B B . 361 ALA HB2  1 1 
        5  8825 2 2 54 ALA HB3  H   4.192   2.081   7.023 1.00 . B B . 361 ALA HB3  1 1 
        5  8826 2 2 54 ALA N    N   3.986   4.891   6.013 1.00 . B B . 361 ALA N    1 1 
        5  8827 2 2 54 ALA O    O   3.389   5.794   8.591 1.00 . B B . 361 ALA O    1 1 
        5  8828 2 2 55 SER C    C   0.522   4.131  10.759 1.00 . B B . 362 SER C    1 1 
        5  8829 2 2 55 SER CA   C   0.934   5.140   9.685 1.00 . B B . 362 SER CA   1 1 
        5  8830 2 2 55 SER CB   C  -0.283   5.894   9.150 1.00 . B B . 362 SER CB   1 1 
        5  8831 2 2 55 SER H    H   1.133   3.684   8.177 1.00 . B B . 362 SER H    1 1 
        5  8832 2 2 55 SER HA   H   1.626   5.848  10.112 1.00 . B B . 362 SER HA   1 1 
        5  8833 2 2 55 SER HB2  H  -1.188   5.419   9.491 1.00 . B B . 362 SER HB2  1 1 
        5  8834 2 2 55 SER HB3  H  -0.251   6.908   9.506 1.00 . B B . 362 SER HB3  1 1 
        5  8835 2 2 55 SER HG   H  -0.711   6.671   7.419 1.00 . B B . 362 SER HG   1 1 
        5  8836 2 2 55 SER N    N   1.583   4.450   8.585 1.00 . B B . 362 SER N    1 1 
        5  8837 2 2 55 SER O    O   0.679   2.925  10.569 1.00 . B B . 362 SER O    1 1 
        5  8838 2 2 55 SER OG   O  -0.254   5.886   7.729 1.00 . B B . 362 SER OG   1 1 
        5  8839 2 2 56 PRO C    C  -1.739   3.021  12.714 1.00 . B B . 363 PRO C    1 1 
        5  8840 2 2 56 PRO CA   C  -0.397   3.683  12.986 1.00 . B B . 363 PRO CA   1 1 
        5  8841 2 2 56 PRO CB   C  -0.494   4.599  14.201 1.00 . B B . 363 PRO CB   1 1 
        5  8842 2 2 56 PRO CD   C  -0.226   6.000  12.210 1.00 . B B . 363 PRO CD   1 1 
        5  8843 2 2 56 PRO CG   C  -0.657   5.991  13.679 1.00 . B B . 363 PRO CG   1 1 
        5  8844 2 2 56 PRO HA   H   0.360   2.936  13.161 1.00 . B B . 363 PRO HA   1 1 
        5  8845 2 2 56 PRO HB2  H  -1.356   4.325  14.788 1.00 . B B . 363 PRO HB2  1 1 
        5  8846 2 2 56 PRO HB3  H   0.403   4.531  14.796 1.00 . B B . 363 PRO HB3  1 1 
        5  8847 2 2 56 PRO HD2  H  -1.022   6.398  11.599 1.00 . B B . 363 PRO HD2  1 1 
        5  8848 2 2 56 PRO HD3  H   0.676   6.578  12.086 1.00 . B B . 363 PRO HD3  1 1 
        5  8849 2 2 56 PRO HG2  H  -1.693   6.291  13.759 1.00 . B B . 363 PRO HG2  1 1 
        5  8850 2 2 56 PRO HG3  H  -0.035   6.669  14.240 1.00 . B B . 363 PRO HG3  1 1 
        5  8851 2 2 56 PRO N    N   0.018   4.587  11.880 1.00 . B B . 363 PRO N    1 1 
        5  8852 2 2 56 PRO O    O  -2.175   2.148  13.459 1.00 . B B . 363 PRO O    1 1 
        5  8853 2 2 57 LYS C    C  -3.723   2.564   9.801 1.00 . B B . 364 LYS C    1 1 
        5  8854 2 2 57 LYS CA   C  -3.693   2.935  11.268 1.00 . B B . 364 LYS CA   1 1 
        5  8855 2 2 57 LYS CB   C  -4.769   3.978  11.514 1.00 . B B . 364 LYS CB   1 1 
        5  8856 2 2 57 LYS CD   C  -5.767   5.476  13.246 1.00 . B B . 364 LYS CD   1 1 
        5  8857 2 2 57 LYS CE   C  -5.274   6.784  13.865 1.00 . B B . 364 LYS CE   1 1 
        5  8858 2 2 57 LYS CG   C  -4.566   4.596  12.893 1.00 . B B . 364 LYS CG   1 1 
        5  8859 2 2 57 LYS H    H  -1.980   4.160  11.110 1.00 . B B . 364 LYS H    1 1 
        5  8860 2 2 57 LYS HA   H  -3.914   2.066  11.860 1.00 . B B . 364 LYS HA   1 1 
        5  8861 2 2 57 LYS HB2  H  -4.703   4.748  10.756 1.00 . B B . 364 LYS HB2  1 1 
        5  8862 2 2 57 LYS HB3  H  -5.733   3.503  11.461 1.00 . B B . 364 LYS HB3  1 1 
        5  8863 2 2 57 LYS HD2  H  -6.332   5.689  12.350 1.00 . B B . 364 LYS HD2  1 1 
        5  8864 2 2 57 LYS HD3  H  -6.397   4.959  13.954 1.00 . B B . 364 LYS HD3  1 1 
        5  8865 2 2 57 LYS HE2  H  -6.121   7.390  14.149 1.00 . B B . 364 LYS HE2  1 1 
        5  8866 2 2 57 LYS HE3  H  -4.677   6.567  14.739 1.00 . B B . 364 LYS HE3  1 1 
        5  8867 2 2 57 LYS HG2  H  -4.462   3.810  13.627 1.00 . B B . 364 LYS HG2  1 1 
        5  8868 2 2 57 LYS HG3  H  -3.670   5.199  12.882 1.00 . B B . 364 LYS HG3  1 1 
        5  8869 2 2 57 LYS HZ1  H  -4.355   8.516  13.162 1.00 . B B . 364 LYS HZ1  1 1 
        5  8870 2 2 57 LYS HZ2  H  -4.903   7.475  11.936 1.00 . B B . 364 LYS HZ2  1 1 
        5  8871 2 2 57 LYS HZ3  H  -3.502   7.091  12.816 1.00 . B B . 364 LYS HZ3  1 1 
        5  8872 2 2 57 LYS N    N  -2.388   3.462  11.648 1.00 . B B . 364 LYS N    1 1 
        5  8873 2 2 57 LYS NZ   N  -4.446   7.523  12.870 1.00 . B B . 364 LYS NZ   1 1 
        5  8874 2 2 57 LYS O    O  -4.573   1.794   9.361 1.00 . B B . 364 LYS O    1 1 
        5  8875 2 2 58 SER C    C  -1.367   3.020   7.064 1.00 . B B . 365 SER C    1 1 
        5  8876 2 2 58 SER CA   C  -2.757   2.862   7.619 1.00 . B B . 365 SER CA   1 1 
        5  8877 2 2 58 SER CB   C  -3.702   3.798   6.876 1.00 . B B . 365 SER CB   1 1 
        5  8878 2 2 58 SER H    H  -2.160   3.740   9.449 1.00 . B B . 365 SER H    1 1 
        5  8879 2 2 58 SER HA   H  -3.070   1.860   7.442 1.00 . B B . 365 SER HA   1 1 
        5  8880 2 2 58 SER HB2  H  -3.595   3.645   5.820 1.00 . B B . 365 SER HB2  1 1 
        5  8881 2 2 58 SER HB3  H  -4.719   3.581   7.165 1.00 . B B . 365 SER HB3  1 1 
        5  8882 2 2 58 SER HG   H  -3.558   5.286   8.124 1.00 . B B . 365 SER HG   1 1 
        5  8883 2 2 58 SER N    N  -2.805   3.129   9.044 1.00 . B B . 365 SER N    1 1 
        5  8884 2 2 58 SER O    O  -0.479   3.570   7.709 1.00 . B B . 365 SER O    1 1 
        5  8885 2 2 58 SER OG   O  -3.378   5.147   7.192 1.00 . B B . 365 SER OG   1 1 
        5  8886 2 2 59 PHE C    C  -0.145   3.013   3.752 1.00 . B B . 366 PHE C    1 1 
        5  8887 2 2 59 PHE CA   C   0.085   2.621   5.189 1.00 . B B . 366 PHE CA   1 1 
        5  8888 2 2 59 PHE CB   C   0.834   1.303   5.342 1.00 . B B . 366 PHE CB   1 1 
        5  8889 2 2 59 PHE CD1  C   2.852   1.468   3.864 1.00 . B B . 366 PHE CD1  1 1 
        5  8890 2 2 59 PHE CD2  C   1.010   0.040   3.186 1.00 . B B . 366 PHE CD2  1 1 
        5  8891 2 2 59 PHE CE1  C   3.561   1.087   2.717 1.00 . B B . 366 PHE CE1  1 1 
        5  8892 2 2 59 PHE CE2  C   1.712  -0.332   2.041 1.00 . B B . 366 PHE CE2  1 1 
        5  8893 2 2 59 PHE CG   C   1.579   0.941   4.093 1.00 . B B . 366 PHE CG   1 1 
        5  8894 2 2 59 PHE CZ   C   2.986   0.186   1.807 1.00 . B B . 366 PHE CZ   1 1 
        5  8895 2 2 59 PHE H    H  -1.957   2.095   5.388 1.00 . B B . 366 PHE H    1 1 
        5  8896 2 2 59 PHE HA   H   0.650   3.407   5.652 1.00 . B B . 366 PHE HA   1 1 
        5  8897 2 2 59 PHE HB2  H   1.535   1.389   6.155 1.00 . B B . 366 PHE HB2  1 1 
        5  8898 2 2 59 PHE HB3  H   0.129   0.530   5.566 1.00 . B B . 366 PHE HB3  1 1 
        5  8899 2 2 59 PHE HD1  H   3.285   2.167   4.575 1.00 . B B . 366 PHE HD1  1 1 
        5  8900 2 2 59 PHE HD2  H   0.024  -0.360   3.369 1.00 . B B . 366 PHE HD2  1 1 
        5  8901 2 2 59 PHE HE1  H   4.546   1.490   2.531 1.00 . B B . 366 PHE HE1  1 1 
        5  8902 2 2 59 PHE HE2  H   1.272  -1.024   1.339 1.00 . B B . 366 PHE HE2  1 1 
        5  8903 2 2 59 PHE HZ   H   3.528  -0.116   0.929 1.00 . B B . 366 PHE HZ   1 1 
        5  8904 2 2 59 PHE N    N  -1.195   2.528   5.852 1.00 . B B . 366 PHE N    1 1 
        5  8905 2 2 59 PHE O    O  -1.256   2.872   3.241 1.00 . B B . 366 PHE O    1 1 
        5  8906 2 2 60 THR C    C   1.907   4.045   0.932 1.00 . B B . 367 THR C    1 1 
        5  8907 2 2 60 THR CA   C   0.657   4.106   1.785 1.00 . B B . 367 THR CA   1 1 
        5  8908 2 2 60 THR CB   C   0.179   5.548   1.890 1.00 . B B . 367 THR CB   1 1 
        5  8909 2 2 60 THR CG2  C   0.174   6.191   0.511 1.00 . B B . 367 THR CG2  1 1 
        5  8910 2 2 60 THR H    H   1.715   3.750   3.593 1.00 . B B . 367 THR H    1 1 
        5  8911 2 2 60 THR HA   H  -0.110   3.531   1.310 1.00 . B B . 367 THR HA   1 1 
        5  8912 2 2 60 THR HB   H   0.848   6.098   2.531 1.00 . B B . 367 THR HB   1 1 
        5  8913 2 2 60 THR HG1  H  -1.045   5.623   3.401 1.00 . B B . 367 THR HG1  1 1 
        5  8914 2 2 60 THR HG21 H  -0.519   7.015   0.508 1.00 . B B . 367 THR HG21 1 1 
        5  8915 2 2 60 THR HG22 H  -0.126   5.471  -0.230 1.00 . B B . 367 THR HG22 1 1 
        5  8916 2 2 60 THR HG23 H   1.168   6.545   0.287 1.00 . B B . 367 THR HG23 1 1 
        5  8917 2 2 60 THR N    N   0.860   3.600   3.128 1.00 . B B . 367 THR N    1 1 
        5  8918 2 2 60 THR O    O   3.022   4.052   1.434 1.00 . B B . 367 THR O    1 1 
        5  8919 2 2 60 THR OG1  O  -1.128   5.580   2.444 1.00 . B B . 367 THR OG1  1 1 
        5  8920 2 2 61 LEU C    C   2.637   4.997  -2.371 1.00 . B B . 368 LEU C    1 1 
        5  8921 2 2 61 LEU CA   C   2.760   3.907  -1.341 1.00 . B B . 368 LEU CA   1 1 
        5  8922 2 2 61 LEU CB   C   2.649   2.594  -2.084 1.00 . B B . 368 LEU CB   1 1 
        5  8923 2 2 61 LEU CD1  C   2.839   0.162  -1.631 1.00 . B B . 368 LEU CD1  1 1 
        5  8924 2 2 61 LEU CD2  C   4.885   1.615  -1.646 1.00 . B B . 368 LEU CD2  1 1 
        5  8925 2 2 61 LEU CG   C   3.403   1.544  -1.303 1.00 . B B . 368 LEU CG   1 1 
        5  8926 2 2 61 LEU H    H   0.764   3.970  -0.695 1.00 . B B . 368 LEU H    1 1 
        5  8927 2 2 61 LEU HA   H   3.711   3.965  -0.841 1.00 . B B . 368 LEU HA   1 1 
        5  8928 2 2 61 LEU HB2  H   1.605   2.311  -2.154 1.00 . B B . 368 LEU HB2  1 1 
        5  8929 2 2 61 LEU HB3  H   3.059   2.703  -3.081 1.00 . B B . 368 LEU HB3  1 1 
        5  8930 2 2 61 LEU HD11 H   3.618  -0.581  -1.545 1.00 . B B . 368 LEU HD11 1 1 
        5  8931 2 2 61 LEU HD12 H   2.449   0.164  -2.640 1.00 . B B . 368 LEU HD12 1 1 
        5  8932 2 2 61 LEU HD13 H   2.040  -0.069  -0.938 1.00 . B B . 368 LEU HD13 1 1 
        5  8933 2 2 61 LEU HD21 H   5.123   0.839  -2.354 1.00 . B B . 368 LEU HD21 1 1 
        5  8934 2 2 61 LEU HD22 H   5.463   1.474  -0.742 1.00 . B B . 368 LEU HD22 1 1 
        5  8935 2 2 61 LEU HD23 H   5.115   2.584  -2.078 1.00 . B B . 368 LEU HD23 1 1 
        5  8936 2 2 61 LEU HG   H   3.271   1.748  -0.255 1.00 . B B . 368 LEU HG   1 1 
        5  8937 2 2 61 LEU N    N   1.685   3.980  -0.373 1.00 . B B . 368 LEU N    1 1 
        5  8938 2 2 61 LEU O    O   1.540   5.229  -2.857 1.00 . B B . 368 LEU O    1 1 
        5  8939 2 2 62 ASP C    C   4.485   6.172  -5.018 1.00 . B B . 369 ASP C    1 1 
        5  8940 2 2 62 ASP CA   C   3.685   6.613  -3.812 1.00 . B B . 369 ASP CA   1 1 
        5  8941 2 2 62 ASP CB   C   4.232   7.955  -3.354 1.00 . B B . 369 ASP CB   1 1 
        5  8942 2 2 62 ASP CG   C   3.672   9.065  -4.230 1.00 . B B . 369 ASP CG   1 1 
        5  8943 2 2 62 ASP H    H   4.630   5.365  -2.395 1.00 . B B . 369 ASP H    1 1 
        5  8944 2 2 62 ASP HA   H   2.658   6.746  -4.112 1.00 . B B . 369 ASP HA   1 1 
        5  8945 2 2 62 ASP HB2  H   3.973   8.134  -2.328 1.00 . B B . 369 ASP HB2  1 1 
        5  8946 2 2 62 ASP HB3  H   5.294   7.940  -3.458 1.00 . B B . 369 ASP HB3  1 1 
        5  8947 2 2 62 ASP N    N   3.754   5.616  -2.768 1.00 . B B . 369 ASP N    1 1 
        5  8948 2 2 62 ASP O    O   5.688   6.401  -5.102 1.00 . B B . 369 ASP O    1 1 
        5  8949 2 2 62 ASP OD1  O   3.676   8.890  -5.437 1.00 . B B . 369 ASP OD1  1 1 
        5  8950 2 2 62 ASP OD2  O   3.248  10.072  -3.688 1.00 . B B . 369 ASP OD2  1 1 
        5  8951 2 2 63 PHE C    C   3.556   5.494  -8.414 1.00 . B B . 370 PHE C    1 1 
        5  8952 2 2 63 PHE CA   C   4.426   5.182  -7.216 1.00 . B B . 370 PHE CA   1 1 
        5  8953 2 2 63 PHE CB   C   4.767   3.707  -7.273 1.00 . B B . 370 PHE CB   1 1 
        5  8954 2 2 63 PHE CD1  C   6.361   4.091  -9.215 1.00 . B B . 370 PHE CD1  1 1 
        5  8955 2 2 63 PHE CD2  C   4.604   2.436  -9.453 1.00 . B B . 370 PHE CD2  1 1 
        5  8956 2 2 63 PHE CE1  C   6.801   3.818 -10.513 1.00 . B B . 370 PHE CE1  1 1 
        5  8957 2 2 63 PHE CE2  C   5.052   2.164 -10.756 1.00 . B B . 370 PHE CE2  1 1 
        5  8958 2 2 63 PHE CG   C   5.259   3.398  -8.678 1.00 . B B . 370 PHE CG   1 1 
        5  8959 2 2 63 PHE CZ   C   6.149   2.856 -11.284 1.00 . B B . 370 PHE CZ   1 1 
        5  8960 2 2 63 PHE H    H   2.840   5.434  -5.809 1.00 . B B . 370 PHE H    1 1 
        5  8961 2 2 63 PHE HA   H   5.336   5.746  -7.310 1.00 . B B . 370 PHE HA   1 1 
        5  8962 2 2 63 PHE HB2  H   5.530   3.493  -6.558 1.00 . B B . 370 PHE HB2  1 1 
        5  8963 2 2 63 PHE HB3  H   3.888   3.119  -7.059 1.00 . B B . 370 PHE HB3  1 1 
        5  8964 2 2 63 PHE HD1  H   6.878   4.834  -8.629 1.00 . B B . 370 PHE HD1  1 1 
        5  8965 2 2 63 PHE HD2  H   3.757   1.904  -9.049 1.00 . B B . 370 PHE HD2  1 1 
        5  8966 2 2 63 PHE HE1  H   7.648   4.354 -10.920 1.00 . B B . 370 PHE HE1  1 1 
        5  8967 2 2 63 PHE HE2  H   4.555   1.423 -11.355 1.00 . B B . 370 PHE HE2  1 1 
        5  8968 2 2 63 PHE HZ   H   6.493   2.649 -12.287 1.00 . B B . 370 PHE HZ   1 1 
        5  8969 2 2 63 PHE N    N   3.790   5.582  -5.961 1.00 . B B . 370 PHE N    1 1 
        5  8970 2 2 63 PHE O    O   2.704   4.693  -8.801 1.00 . B B . 370 PHE O    1 1 
        5  8971 2 2 64 GLY C    C   2.523   8.459 -10.061 1.00 . B B . 371 GLY C    1 1 
        5  8972 2 2 64 GLY CA   C   3.034   7.044 -10.200 1.00 . B B . 371 GLY CA   1 1 
        5  8973 2 2 64 GLY H    H   4.497   7.244  -8.657 1.00 . B B . 371 GLY H    1 1 
        5  8974 2 2 64 GLY HA2  H   3.675   6.986 -11.059 1.00 . B B . 371 GLY HA2  1 1 
        5  8975 2 2 64 GLY HA3  H   2.197   6.377 -10.333 1.00 . B B . 371 GLY HA3  1 1 
        5  8976 2 2 64 GLY N    N   3.792   6.649  -9.015 1.00 . B B . 371 GLY N    1 1 
        5  8977 2 2 64 GLY O    O   1.667   8.903 -10.817 1.00 . B B . 371 GLY O    1 1 
        5  8978 2 2 65 ASP C    C   2.486  11.322 -10.070 1.00 . B B . 372 ASP C    1 1 
        5  8979 2 2 65 ASP CA   C   2.637  10.513  -8.792 1.00 . B B . 372 ASP CA   1 1 
        5  8980 2 2 65 ASP CB   C   3.674  11.182  -7.892 1.00 . B B . 372 ASP CB   1 1 
        5  8981 2 2 65 ASP CG   C   3.088  12.431  -7.243 1.00 . B B . 372 ASP CG   1 1 
        5  8982 2 2 65 ASP H    H   3.702   8.703  -8.480 1.00 . B B . 372 ASP H    1 1 
        5  8983 2 2 65 ASP HA   H   1.684  10.498  -8.292 1.00 . B B . 372 ASP HA   1 1 
        5  8984 2 2 65 ASP HB2  H   3.981  10.486  -7.128 1.00 . B B . 372 ASP HB2  1 1 
        5  8985 2 2 65 ASP HB3  H   4.533  11.460  -8.485 1.00 . B B . 372 ASP HB3  1 1 
        5  8986 2 2 65 ASP N    N   3.042   9.143  -9.064 1.00 . B B . 372 ASP N    1 1 
        5  8987 2 2 65 ASP O    O   1.860  12.380 -10.065 1.00 . B B . 372 ASP O    1 1 
        5  8988 2 2 65 ASP OD1  O   2.580  13.269  -7.969 1.00 . B B . 372 ASP OD1  1 1 
        5  8989 2 2 65 ASP OD2  O   3.156  12.531  -6.029 1.00 . B B . 372 ASP OD2  1 1 
        5  8990 2 2 66 TYR C    C   1.431  11.772 -12.673 1.00 . B B . 373 TYR C    1 1 
        5  8991 2 2 66 TYR CA   C   2.901  11.529 -12.417 1.00 . B B . 373 TYR CA   1 1 
        5  8992 2 2 66 TYR CB   C   3.513  10.691 -13.528 1.00 . B B . 373 TYR CB   1 1 
        5  8993 2 2 66 TYR CD1  C   5.760  10.571 -12.404 1.00 . B B . 373 TYR CD1  1 1 
        5  8994 2 2 66 TYR CD2  C   4.633   8.503 -12.963 1.00 . B B . 373 TYR CD2  1 1 
        5  8995 2 2 66 TYR CE1  C   6.831   9.848 -11.870 1.00 . B B . 373 TYR CE1  1 1 
        5  8996 2 2 66 TYR CE2  C   5.709   7.775 -12.431 1.00 . B B . 373 TYR CE2  1 1 
        5  8997 2 2 66 TYR CG   C   4.662   9.900 -12.950 1.00 . B B . 373 TYR CG   1 1 
        5  8998 2 2 66 TYR CZ   C   6.808   8.449 -11.885 1.00 . B B . 373 TYR CZ   1 1 
        5  8999 2 2 66 TYR H    H   3.502   9.966 -11.139 1.00 . B B . 373 TYR H    1 1 
        5  9000 2 2 66 TYR HA   H   3.410  12.467 -12.341 1.00 . B B . 373 TYR HA   1 1 
        5  9001 2 2 66 TYR HB2  H   2.767  10.016 -13.924 1.00 . B B . 373 TYR HB2  1 1 
        5  9002 2 2 66 TYR HB3  H   3.876  11.335 -14.314 1.00 . B B . 373 TYR HB3  1 1 
        5  9003 2 2 66 TYR HD1  H   5.772  11.647 -12.386 1.00 . B B . 373 TYR HD1  1 1 
        5  9004 2 2 66 TYR HD2  H   3.779   7.987 -13.375 1.00 . B B . 373 TYR HD2  1 1 
        5  9005 2 2 66 TYR HE1  H   7.679  10.369 -11.449 1.00 . B B . 373 TYR HE1  1 1 
        5  9006 2 2 66 TYR HE2  H   5.687   6.695 -12.440 1.00 . B B . 373 TYR HE2  1 1 
        5  9007 2 2 66 TYR HH   H   7.565   6.842 -11.185 1.00 . B B . 373 TYR HH   1 1 
        5  9008 2 2 66 TYR N    N   3.032  10.824 -11.166 1.00 . B B . 373 TYR N    1 1 
        5  9009 2 2 66 TYR O    O   1.019  12.837 -13.134 1.00 . B B . 373 TYR O    1 1 
        5  9010 2 2 66 TYR OH   O   7.867   7.734 -11.363 1.00 . B B . 373 TYR OH   1 1 
        5  9011 2 2 67 GLN C    C  -1.339  10.544 -11.023 1.00 . B B . 374 GLN C    1 1 
        5  9012 2 2 67 GLN CA   C  -0.786  10.849 -12.397 1.00 . B B . 374 GLN CA   1 1 
        5  9013 2 2 67 GLN CB   C  -1.293   9.820 -13.407 1.00 . B B . 374 GLN CB   1 1 
        5  9014 2 2 67 GLN CD   C  -1.219   7.343 -13.740 1.00 . B B . 374 GLN CD   1 1 
        5  9015 2 2 67 GLN CG   C  -0.398   8.577 -13.376 1.00 . B B . 374 GLN CG   1 1 
        5  9016 2 2 67 GLN H    H   1.062   9.987 -11.896 1.00 . B B . 374 GLN H    1 1 
        5  9017 2 2 67 GLN HA   H  -1.084  11.841 -12.700 1.00 . B B . 374 GLN HA   1 1 
        5  9018 2 2 67 GLN HB2  H  -2.302   9.542 -13.150 1.00 . B B . 374 GLN HB2  1 1 
        5  9019 2 2 67 GLN HB3  H  -1.279  10.248 -14.400 1.00 . B B . 374 GLN HB3  1 1 
        5  9020 2 2 67 GLN HE21 H   0.179   6.577 -14.925 1.00 . B B . 374 GLN HE21 1 1 
        5  9021 2 2 67 GLN HE22 H  -1.242   5.658 -14.792 1.00 . B B . 374 GLN HE22 1 1 
        5  9022 2 2 67 GLN HG2  H   0.404   8.696 -14.090 1.00 . B B . 374 GLN HG2  1 1 
        5  9023 2 2 67 GLN HG3  H   0.017   8.453 -12.383 1.00 . B B . 374 GLN HG3  1 1 
        5  9024 2 2 67 GLN N    N   0.652  10.782 -12.298 1.00 . B B . 374 GLN N    1 1 
        5  9025 2 2 67 GLN NE2  N  -0.719   6.451 -14.553 1.00 . B B . 374 GLN NE2  1 1 
        5  9026 2 2 67 GLN O    O  -1.401  11.418 -10.158 1.00 . B B . 374 GLN O    1 1 
        5  9027 2 2 67 GLN OE1  O  -2.349   7.188 -13.275 1.00 . B B . 374 GLN OE1  1 1 
        5  9028 2 2 68 ASP C    C  -1.209   7.638  -9.112 1.00 . B B . 375 ASP C    1 1 
        5  9029 2 2 68 ASP CA   C  -2.062   8.829  -9.498 1.00 . B B . 375 ASP CA   1 1 
        5  9030 2 2 68 ASP CB   C  -3.533   8.433  -9.530 1.00 . B B . 375 ASP CB   1 1 
        5  9031 2 2 68 ASP CG   C  -4.132   8.531  -8.131 1.00 . B B . 375 ASP CG   1 1 
        5  9032 2 2 68 ASP H    H  -1.473   8.624 -11.497 1.00 . B B . 375 ASP H    1 1 
        5  9033 2 2 68 ASP HA   H  -1.917   9.618  -8.776 1.00 . B B . 375 ASP HA   1 1 
        5  9034 2 2 68 ASP HB2  H  -4.058   9.098 -10.193 1.00 . B B . 375 ASP HB2  1 1 
        5  9035 2 2 68 ASP HB3  H  -3.624   7.419  -9.890 1.00 . B B . 375 ASP HB3  1 1 
        5  9036 2 2 68 ASP N    N  -1.636   9.278 -10.801 1.00 . B B . 375 ASP N    1 1 
        5  9037 2 2 68 ASP O    O  -1.475   6.505  -9.513 1.00 . B B . 375 ASP O    1 1 
        5  9038 2 2 68 ASP OD1  O  -3.868   7.648  -7.332 1.00 . B B . 375 ASP OD1  1 1 
        5  9039 2 2 68 ASP OD2  O  -4.844   9.488  -7.878 1.00 . B B . 375 ASP OD2  1 1 
        5  9040 2 2 69 GLY C    C   0.479   6.410  -6.503 1.00 . B B . 376 GLY C    1 1 
        5  9041 2 2 69 GLY CA   C   0.741   6.858  -7.925 1.00 . B B . 376 GLY CA   1 1 
        5  9042 2 2 69 GLY H    H   0.010   8.844  -8.112 1.00 . B B . 376 GLY H    1 1 
        5  9043 2 2 69 GLY HA2  H   0.660   6.015  -8.590 1.00 . B B . 376 GLY HA2  1 1 
        5  9044 2 2 69 GLY HA3  H   1.735   7.248  -7.965 1.00 . B B . 376 GLY HA3  1 1 
        5  9045 2 2 69 GLY N    N  -0.173   7.908  -8.349 1.00 . B B . 376 GLY N    1 1 
        5  9046 2 2 69 GLY O    O   1.180   5.548  -5.977 1.00 . B B . 376 GLY O    1 1 
        5  9047 2 2 70 TYR C    C  -1.655   5.594  -4.240 1.00 . B B . 377 TYR C    1 1 
        5  9048 2 2 70 TYR CA   C  -0.733   6.773  -4.463 1.00 . B B . 377 TYR CA   1 1 
        5  9049 2 2 70 TYR CB   C  -1.304   8.005  -3.792 1.00 . B B . 377 TYR CB   1 1 
        5  9050 2 2 70 TYR CD1  C   0.526   9.282  -4.953 1.00 . B B . 377 TYR CD1  1 1 
        5  9051 2 2 70 TYR CD2  C  -1.691  10.260  -4.835 1.00 . B B . 377 TYR CD2  1 1 
        5  9052 2 2 70 TYR CE1  C   0.979  10.389  -5.667 1.00 . B B . 377 TYR CE1  1 1 
        5  9053 2 2 70 TYR CE2  C  -1.235  11.375  -5.546 1.00 . B B . 377 TYR CE2  1 1 
        5  9054 2 2 70 TYR CG   C  -0.811   9.217  -4.536 1.00 . B B . 377 TYR CG   1 1 
        5  9055 2 2 70 TYR CZ   C   0.100  11.440  -5.964 1.00 . B B . 377 TYR CZ   1 1 
        5  9056 2 2 70 TYR H    H  -0.940   7.787  -6.307 1.00 . B B . 377 TYR H    1 1 
        5  9057 2 2 70 TYR HA   H   0.199   6.553  -3.990 1.00 . B B . 377 TYR HA   1 1 
        5  9058 2 2 70 TYR HB2  H  -2.384   7.966  -3.821 1.00 . B B . 377 TYR HB2  1 1 
        5  9059 2 2 70 TYR HB3  H  -0.965   8.040  -2.770 1.00 . B B . 377 TYR HB3  1 1 
        5  9060 2 2 70 TYR HD1  H   1.208   8.471  -4.724 1.00 . B B . 377 TYR HD1  1 1 
        5  9061 2 2 70 TYR HD2  H  -2.719  10.206  -4.514 1.00 . B B . 377 TYR HD2  1 1 
        5  9062 2 2 70 TYR HE1  H   2.005  10.428  -5.991 1.00 . B B . 377 TYR HE1  1 1 
        5  9063 2 2 70 TYR HE2  H  -1.913  12.184  -5.775 1.00 . B B . 377 TYR HE2  1 1 
        5  9064 2 2 70 TYR HH   H   1.329  12.874  -6.231 1.00 . B B . 377 TYR HH   1 1 
        5  9065 2 2 70 TYR N    N  -0.465   7.058  -5.859 1.00 . B B . 377 TYR N    1 1 
        5  9066 2 2 70 TYR O    O  -2.871   5.696  -4.400 1.00 . B B . 377 TYR O    1 1 
        5  9067 2 2 70 TYR OH   O   0.546  12.536  -6.670 1.00 . B B . 377 TYR OH   1 1 
        5  9068 2 2 71 TYR C    C  -1.723   3.070  -1.954 1.00 . B B . 378 TYR C    1 1 
        5  9069 2 2 71 TYR CA   C  -1.830   3.305  -3.450 1.00 . B B . 378 TYR CA   1 1 
        5  9070 2 2 71 TYR CB   C  -1.343   2.079  -4.211 1.00 . B B . 378 TYR CB   1 1 
        5  9071 2 2 71 TYR CD1  C  -3.624   1.317  -4.955 1.00 . B B . 378 TYR CD1  1 1 
        5  9072 2 2 71 TYR CD2  C  -1.996   1.948  -6.638 1.00 . B B . 378 TYR CD2  1 1 
        5  9073 2 2 71 TYR CE1  C  -4.559   1.039  -5.961 1.00 . B B . 378 TYR CE1  1 1 
        5  9074 2 2 71 TYR CE2  C  -2.929   1.671  -7.644 1.00 . B B . 378 TYR CE2  1 1 
        5  9075 2 2 71 TYR CG   C  -2.342   1.771  -5.296 1.00 . B B . 378 TYR CG   1 1 
        5  9076 2 2 71 TYR CZ   C  -4.210   1.215  -7.306 1.00 . B B . 378 TYR CZ   1 1 
        5  9077 2 2 71 TYR H    H  -0.076   4.515  -3.637 1.00 . B B . 378 TYR H    1 1 
        5  9078 2 2 71 TYR HA   H  -2.867   3.479  -3.696 1.00 . B B . 378 TYR HA   1 1 
        5  9079 2 2 71 TYR HB2  H  -0.373   2.276  -4.645 1.00 . B B . 378 TYR HB2  1 1 
        5  9080 2 2 71 TYR HB3  H  -1.276   1.241  -3.534 1.00 . B B . 378 TYR HB3  1 1 
        5  9081 2 2 71 TYR HD1  H  -3.892   1.183  -3.915 1.00 . B B . 378 TYR HD1  1 1 
        5  9082 2 2 71 TYR HD2  H  -1.009   2.301  -6.899 1.00 . B B . 378 TYR HD2  1 1 
        5  9083 2 2 71 TYR HE1  H  -5.547   0.690  -5.701 1.00 . B B . 378 TYR HE1  1 1 
        5  9084 2 2 71 TYR HE2  H  -2.660   1.807  -8.680 1.00 . B B . 378 TYR HE2  1 1 
        5  9085 2 2 71 TYR HH   H  -5.903   0.551  -7.888 1.00 . B B . 378 TYR HH   1 1 
        5  9086 2 2 71 TYR N    N  -1.057   4.498  -3.791 1.00 . B B . 378 TYR N    1 1 
        5  9087 2 2 71 TYR O    O  -0.622   2.939  -1.418 1.00 . B B . 378 TYR O    1 1 
        5  9088 2 2 71 TYR OH   O  -5.128   0.942  -8.300 1.00 . B B . 378 TYR OH   1 1 
        5  9089 2 2 72 SER C    C  -3.958   2.015   0.661 1.00 . B B . 379 SER C    1 1 
        5  9090 2 2 72 SER CA   C  -2.855   2.914   0.169 1.00 . B B . 379 SER CA   1 1 
        5  9091 2 2 72 SER CB   C  -3.016   4.271   0.828 1.00 . B B . 379 SER CB   1 1 
        5  9092 2 2 72 SER H    H  -3.709   3.209  -1.737 1.00 . B B . 379 SER H    1 1 
        5  9093 2 2 72 SER HA   H  -1.917   2.494   0.470 1.00 . B B . 379 SER HA   1 1 
        5  9094 2 2 72 SER HB2  H  -2.227   4.917   0.511 1.00 . B B . 379 SER HB2  1 1 
        5  9095 2 2 72 SER HB3  H  -3.966   4.697   0.543 1.00 . B B . 379 SER HB3  1 1 
        5  9096 2 2 72 SER HG   H  -2.786   3.185   2.416 1.00 . B B . 379 SER HG   1 1 
        5  9097 2 2 72 SER N    N  -2.862   3.073  -1.270 1.00 . B B . 379 SER N    1 1 
        5  9098 2 2 72 SER O    O  -4.926   1.735  -0.045 1.00 . B B . 379 SER O    1 1 
        5  9099 2 2 72 SER OG   O  -2.958   4.110   2.232 1.00 . B B . 379 SER OG   1 1 
        5  9100 2 2 73 VAL C    C  -4.769   0.971   4.039 1.00 . B B . 380 VAL C    1 1 
        5  9101 2 2 73 VAL CA   C  -4.775   0.739   2.531 1.00 . B B . 380 VAL CA   1 1 
        5  9102 2 2 73 VAL CB   C  -4.407  -0.696   2.250 1.00 . B B . 380 VAL CB   1 1 
        5  9103 2 2 73 VAL CG1  C  -4.929  -1.129   0.886 1.00 . B B . 380 VAL CG1  1 1 
        5  9104 2 2 73 VAL CG2  C  -2.885  -0.815   2.277 1.00 . B B . 380 VAL CG2  1 1 
        5  9105 2 2 73 VAL H    H  -3.005   1.854   2.411 1.00 . B B . 380 VAL H    1 1 
        5  9106 2 2 73 VAL HA   H  -5.748   0.953   2.134 1.00 . B B . 380 VAL HA   1 1 
        5  9107 2 2 73 VAL HB   H  -4.835  -1.307   3.001 1.00 . B B . 380 VAL HB   1 1 
        5  9108 2 2 73 VAL HG11 H  -5.992  -0.971   0.847 1.00 . B B . 380 VAL HG11 1 1 
        5  9109 2 2 73 VAL HG12 H  -4.718  -2.180   0.741 1.00 . B B . 380 VAL HG12 1 1 
        5  9110 2 2 73 VAL HG13 H  -4.443  -0.550   0.112 1.00 . B B . 380 VAL HG13 1 1 
        5  9111 2 2 73 VAL HG21 H  -2.603  -1.841   2.418 1.00 . B B . 380 VAL HG21 1 1 
        5  9112 2 2 73 VAL HG22 H  -2.493  -0.222   3.086 1.00 . B B . 380 VAL HG22 1 1 
        5  9113 2 2 73 VAL HG23 H  -2.483  -0.456   1.339 1.00 . B B . 380 VAL HG23 1 1 
        5  9114 2 2 73 VAL N    N  -3.802   1.588   1.903 1.00 . B B . 380 VAL N    1 1 
        5  9115 2 2 73 VAL O    O  -3.932   1.719   4.544 1.00 . B B . 380 VAL O    1 1 
        5  9116 2 2 74 GLN C    C  -5.095  -0.678   6.911 1.00 . B B . 381 GLN C    1 1 
        5  9117 2 2 74 GLN CA   C  -5.743   0.494   6.209 1.00 . B B . 381 GLN CA   1 1 
        5  9118 2 2 74 GLN CB   C  -7.173   0.622   6.680 1.00 . B B . 381 GLN CB   1 1 
        5  9119 2 2 74 GLN CD   C  -8.761   1.931   8.090 1.00 . B B . 381 GLN CD   1 1 
        5  9120 2 2 74 GLN CG   C  -7.295   1.728   7.721 1.00 . B B . 381 GLN CG   1 1 
        5  9121 2 2 74 GLN H    H  -6.347  -0.263   4.314 1.00 . B B . 381 GLN H    1 1 
        5  9122 2 2 74 GLN HA   H  -5.204   1.391   6.474 1.00 . B B . 381 GLN HA   1 1 
        5  9123 2 2 74 GLN HB2  H  -7.783   0.857   5.844 1.00 . B B . 381 GLN HB2  1 1 
        5  9124 2 2 74 GLN HB3  H  -7.485  -0.312   7.116 1.00 . B B . 381 GLN HB3  1 1 
        5  9125 2 2 74 GLN HE21 H  -8.768   0.493   9.461 1.00 . B B . 381 GLN HE21 1 1 
        5  9126 2 2 74 GLN HE22 H -10.244   1.303   9.253 1.00 . B B . 381 GLN HE22 1 1 
        5  9127 2 2 74 GLN HG2  H  -6.739   1.448   8.599 1.00 . B B . 381 GLN HG2  1 1 
        5  9128 2 2 74 GLN HG3  H  -6.897   2.647   7.321 1.00 . B B . 381 GLN HG3  1 1 
        5  9129 2 2 74 GLN N    N  -5.693   0.329   4.759 1.00 . B B . 381 GLN N    1 1 
        5  9130 2 2 74 GLN NE2  N  -9.302   1.180   9.011 1.00 . B B . 381 GLN NE2  1 1 
        5  9131 2 2 74 GLN O    O  -5.460  -1.834   6.718 1.00 . B B . 381 GLN O    1 1 
        5  9132 2 2 74 GLN OE1  O  -9.433   2.792   7.522 1.00 . B B . 381 GLN OE1  1 1 
        5  9133 2 2 75 THR C    C  -2.827  -0.667   9.751 1.00 . B B . 382 THR C    1 1 
        5  9134 2 2 75 THR CA   C  -3.409  -1.324   8.515 1.00 . B B . 382 THR CA   1 1 
        5  9135 2 2 75 THR CB   C  -2.296  -1.950   7.679 1.00 . B B . 382 THR CB   1 1 
        5  9136 2 2 75 THR CG2  C  -1.683  -0.899   6.761 1.00 . B B . 382 THR CG2  1 1 
        5  9137 2 2 75 THR H    H  -3.950   0.605   7.848 1.00 . B B . 382 THR H    1 1 
        5  9138 2 2 75 THR HA   H  -4.092  -2.101   8.825 1.00 . B B . 382 THR HA   1 1 
        5  9139 2 2 75 THR HB   H  -2.705  -2.746   7.081 1.00 . B B . 382 THR HB   1 1 
        5  9140 2 2 75 THR HG1  H  -1.529  -3.379   8.751 1.00 . B B . 382 THR HG1  1 1 
        5  9141 2 2 75 THR HG21 H  -1.298  -0.075   7.355 1.00 . B B . 382 THR HG21 1 1 
        5  9142 2 2 75 THR HG22 H  -2.434  -0.534   6.068 1.00 . B B . 382 THR HG22 1 1 
        5  9143 2 2 75 THR HG23 H  -0.876  -1.352   6.208 1.00 . B B . 382 THR HG23 1 1 
        5  9144 2 2 75 THR N    N  -4.140  -0.342   7.733 1.00 . B B . 382 THR N    1 1 
        5  9145 2 2 75 THR O    O  -2.287   0.434   9.670 1.00 . B B . 382 THR O    1 1 
        5  9146 2 2 75 THR OG1  O  -1.295  -2.473   8.540 1.00 . B B . 382 THR OG1  1 1 
        5  9147 2 2 76 THR C    C  -0.878  -1.064  12.216 1.00 . B B . 383 THR C    1 1 
        5  9148 2 2 76 THR CA   C  -2.357  -0.756  12.094 1.00 . B B . 383 THR CA   1 1 
        5  9149 2 2 76 THR CB   C  -3.142  -1.207  13.310 1.00 . B B . 383 THR CB   1 1 
        5  9150 2 2 76 THR CG2  C  -4.294  -0.222  13.483 1.00 . B B . 383 THR CG2  1 1 
        5  9151 2 2 76 THR H    H  -3.329  -2.215  10.906 1.00 . B B . 383 THR H    1 1 
        5  9152 2 2 76 THR HA   H  -2.453   0.312  12.018 1.00 . B B . 383 THR HA   1 1 
        5  9153 2 2 76 THR HB   H  -2.516  -1.188  14.189 1.00 . B B . 383 THR HB   1 1 
        5  9154 2 2 76 THR HG1  H  -3.750  -2.643  12.149 1.00 . B B . 383 THR HG1  1 1 
        5  9155 2 2 76 THR HG21 H  -3.919   0.698  13.905 1.00 . B B . 383 THR HG21 1 1 
        5  9156 2 2 76 THR HG22 H  -5.045  -0.643  14.131 1.00 . B B . 383 THR HG22 1 1 
        5  9157 2 2 76 THR HG23 H  -4.723  -0.014  12.512 1.00 . B B . 383 THR HG23 1 1 
        5  9158 2 2 76 THR N    N  -2.909  -1.334  10.886 1.00 . B B . 383 THR N    1 1 
        5  9159 2 2 76 THR O    O  -0.208  -0.572  13.124 1.00 . B B . 383 THR O    1 1 
        5  9160 2 2 76 THR OG1  O  -3.645  -2.519  13.095 1.00 . B B . 383 THR OG1  1 1 
        5  9161 2 2 77 GLU C    C   1.612  -1.621   9.853 1.00 . B B . 384 GLU C    1 1 
        5  9162 2 2 77 GLU CA   C   1.068  -2.081  11.199 1.00 . B B . 384 GLU CA   1 1 
        5  9163 2 2 77 GLU CB   C   1.340  -3.577  11.385 1.00 . B B . 384 GLU CB   1 1 
        5  9164 2 2 77 GLU CD   C  -0.895  -4.293  10.496 1.00 . B B . 384 GLU CD   1 1 
        5  9165 2 2 77 GLU CG   C   0.032  -4.304  11.709 1.00 . B B . 384 GLU CG   1 1 
        5  9166 2 2 77 GLU H    H  -0.934  -2.123  10.520 1.00 . B B . 384 GLU H    1 1 
        5  9167 2 2 77 GLU HA   H   1.563  -1.532  11.987 1.00 . B B . 384 GLU HA   1 1 
        5  9168 2 2 77 GLU HB2  H   1.767  -3.988  10.483 1.00 . B B . 384 GLU HB2  1 1 
        5  9169 2 2 77 GLU HB3  H   2.037  -3.710  12.198 1.00 . B B . 384 GLU HB3  1 1 
        5  9170 2 2 77 GLU HG2  H   0.253  -5.322  11.973 1.00 . B B . 384 GLU HG2  1 1 
        5  9171 2 2 77 GLU HG3  H  -0.457  -3.817  12.538 1.00 . B B . 384 GLU HG3  1 1 
        5  9172 2 2 77 GLU N    N  -0.359  -1.807  11.244 1.00 . B B . 384 GLU N    1 1 
        5  9173 2 2 77 GLU O    O   1.773  -2.398   8.913 1.00 . B B . 384 GLU O    1 1 
        5  9174 2 2 77 GLU OE1  O  -0.584  -4.972   9.531 1.00 . B B . 384 GLU OE1  1 1 
        5  9175 2 2 77 GLU OE2  O  -1.903  -3.608  10.551 1.00 . B B . 384 GLU OE2  1 1 
        5  9176 2 2 78 GLY C    C   3.990   0.073   8.584 1.00 . B B . 385 GLY C    1 1 
        5  9177 2 2 78 GLY CA   C   2.482   0.241   8.585 1.00 . B B . 385 GLY CA   1 1 
        5  9178 2 2 78 GLY H    H   1.774   0.223  10.567 1.00 . B B . 385 GLY H    1 1 
        5  9179 2 2 78 GLY HA2  H   2.064  -0.255   7.722 1.00 . B B . 385 GLY HA2  1 1 
        5  9180 2 2 78 GLY HA3  H   2.242   1.292   8.548 1.00 . B B . 385 GLY HA3  1 1 
        5  9181 2 2 78 GLY N    N   1.918  -0.340   9.786 1.00 . B B . 385 GLY N    1 1 
        5  9182 2 2 78 GLY O    O   4.565  -0.533   7.686 1.00 . B B . 385 GLY O    1 1 
        5  9183 2 2 79 GLU C    C   6.586  -0.798   9.512 1.00 . B B . 386 GLU C    1 1 
        5  9184 2 2 79 GLU CA   C   6.058   0.590   9.768 1.00 . B B . 386 GLU CA   1 1 
        5  9185 2 2 79 GLU CB   C   6.432   1.015  11.178 1.00 . B B . 386 GLU CB   1 1 
        5  9186 2 2 79 GLU CD   C   5.963   0.642  13.601 1.00 . B B . 386 GLU CD   1 1 
        5  9187 2 2 79 GLU CG   C   5.558   0.267  12.180 1.00 . B B . 386 GLU CG   1 1 
        5  9188 2 2 79 GLU H    H   4.075   1.100  10.286 1.00 . B B . 386 GLU H    1 1 
        5  9189 2 2 79 GLU HA   H   6.514   1.268   9.073 1.00 . B B . 386 GLU HA   1 1 
        5  9190 2 2 79 GLU HB2  H   7.471   0.786  11.360 1.00 . B B . 386 GLU HB2  1 1 
        5  9191 2 2 79 GLU HB3  H   6.269   2.071  11.285 1.00 . B B . 386 GLU HB3  1 1 
        5  9192 2 2 79 GLU HG2  H   4.523   0.529  12.017 1.00 . B B . 386 GLU HG2  1 1 
        5  9193 2 2 79 GLU HG3  H   5.682  -0.794  12.038 1.00 . B B . 386 GLU HG3  1 1 
        5  9194 2 2 79 GLU N    N   4.611   0.637   9.611 1.00 . B B . 386 GLU N    1 1 
        5  9195 2 2 79 GLU O    O   7.750  -0.985   9.203 1.00 . B B . 386 GLU O    1 1 
        5  9196 2 2 79 GLU OE1  O   7.078   0.323  13.982 1.00 . B B . 386 GLU OE1  1 1 
        5  9197 2 2 79 GLU OE2  O   5.156   1.246  14.288 1.00 . B B . 386 GLU OE2  1 1 
        5  9198 2 2 80 GLN C    C   6.126  -3.404   7.904 1.00 . B B . 387 GLN C    1 1 
        5  9199 2 2 80 GLN CA   C   6.115  -3.140   9.390 1.00 . B B . 387 GLN CA   1 1 
        5  9200 2 2 80 GLN CB   C   5.152  -4.101  10.084 1.00 . B B . 387 GLN CB   1 1 
        5  9201 2 2 80 GLN CD   C   4.488  -5.033  12.306 1.00 . B B . 387 GLN CD   1 1 
        5  9202 2 2 80 GLN CG   C   5.218  -3.897  11.598 1.00 . B B . 387 GLN CG   1 1 
        5  9203 2 2 80 GLN H    H   4.794  -1.545   9.850 1.00 . B B . 387 GLN H    1 1 
        5  9204 2 2 80 GLN HA   H   7.111  -3.286   9.772 1.00 . B B . 387 GLN HA   1 1 
        5  9205 2 2 80 GLN HB2  H   4.146  -3.914   9.738 1.00 . B B . 387 GLN HB2  1 1 
        5  9206 2 2 80 GLN HB3  H   5.429  -5.112   9.849 1.00 . B B . 387 GLN HB3  1 1 
        5  9207 2 2 80 GLN HE21 H   4.456  -4.115  14.066 1.00 . B B . 387 GLN HE21 1 1 
        5  9208 2 2 80 GLN HE22 H   3.733  -5.650  14.035 1.00 . B B . 387 GLN HE22 1 1 
        5  9209 2 2 80 GLN HG2  H   6.252  -3.882  11.913 1.00 . B B . 387 GLN HG2  1 1 
        5  9210 2 2 80 GLN HG3  H   4.752  -2.957  11.854 1.00 . B B . 387 GLN HG3  1 1 
        5  9211 2 2 80 GLN N    N   5.717  -1.764   9.626 1.00 . B B . 387 GLN N    1 1 
        5  9212 2 2 80 GLN NE2  N   4.202  -4.923  13.574 1.00 . B B . 387 GLN NE2  1 1 
        5  9213 2 2 80 GLN O    O   7.007  -4.078   7.380 1.00 . B B . 387 GLN O    1 1 
        5  9214 2 2 80 GLN OE1  O   4.169  -6.048  11.686 1.00 . B B . 387 GLN OE1  1 1 
        5  9215 2 2 81 ILE C    C   6.032  -2.021   5.129 1.00 . B B . 388 ILE C    1 1 
        5  9216 2 2 81 ILE CA   C   5.034  -2.953   5.800 1.00 . B B . 388 ILE CA   1 1 
        5  9217 2 2 81 ILE CB   C   3.632  -2.524   5.391 1.00 . B B . 388 ILE CB   1 1 
        5  9218 2 2 81 ILE CD1  C   1.221  -2.968   5.760 1.00 . B B . 388 ILE CD1  1 1 
        5  9219 2 2 81 ILE CG1  C   2.615  -3.591   5.777 1.00 . B B . 388 ILE CG1  1 1 
        5  9220 2 2 81 ILE CG2  C   3.583  -2.305   3.881 1.00 . B B . 388 ILE CG2  1 1 
        5  9221 2 2 81 ILE H    H   4.492  -2.298   7.730 1.00 . B B . 388 ILE H    1 1 
        5  9222 2 2 81 ILE HA   H   5.212  -3.971   5.493 1.00 . B B . 388 ILE HA   1 1 
        5  9223 2 2 81 ILE HB   H   3.395  -1.598   5.901 1.00 . B B . 388 ILE HB   1 1 
        5  9224 2 2 81 ILE HD11 H   0.913  -2.751   6.769 1.00 . B B . 388 ILE HD11 1 1 
        5  9225 2 2 81 ILE HD12 H   0.523  -3.656   5.309 1.00 . B B . 388 ILE HD12 1 1 
        5  9226 2 2 81 ILE HD13 H   1.245  -2.050   5.187 1.00 . B B . 388 ILE HD13 1 1 
        5  9227 2 2 81 ILE HG12 H   2.660  -4.405   5.067 1.00 . B B . 388 ILE HG12 1 1 
        5  9228 2 2 81 ILE HG13 H   2.832  -3.960   6.768 1.00 . B B . 388 ILE HG13 1 1 
        5  9229 2 2 81 ILE HG21 H   4.007  -1.341   3.645 1.00 . B B . 388 ILE HG21 1 1 
        5  9230 2 2 81 ILE HG22 H   2.557  -2.338   3.547 1.00 . B B . 388 ILE HG22 1 1 
        5  9231 2 2 81 ILE HG23 H   4.148  -3.081   3.389 1.00 . B B . 388 ILE HG23 1 1 
        5  9232 2 2 81 ILE N    N   5.150  -2.834   7.239 1.00 . B B . 388 ILE N    1 1 
        5  9233 2 2 81 ILE O    O   6.658  -2.358   4.124 1.00 . B B . 388 ILE O    1 1 
        5  9234 2 2 82 ALA C    C   8.459  -0.003   5.434 1.00 . B B . 389 ALA C    1 1 
        5  9235 2 2 82 ALA CA   C   6.981   0.227   5.163 1.00 . B B . 389 ALA CA   1 1 
        5  9236 2 2 82 ALA CB   C   6.576   1.539   5.801 1.00 . B B . 389 ALA CB   1 1 
        5  9237 2 2 82 ALA H    H   5.561  -0.635   6.469 1.00 . B B . 389 ALA H    1 1 
        5  9238 2 2 82 ALA HA   H   6.834   0.315   4.105 1.00 . B B . 389 ALA HA   1 1 
        5  9239 2 2 82 ALA HB1  H   5.685   1.907   5.322 1.00 . B B . 389 ALA HB1  1 1 
        5  9240 2 2 82 ALA HB2  H   7.375   2.258   5.691 1.00 . B B . 389 ALA HB2  1 1 
        5  9241 2 2 82 ALA HB3  H   6.382   1.371   6.843 1.00 . B B . 389 ALA HB3  1 1 
        5  9242 2 2 82 ALA N    N   6.122  -0.828   5.689 1.00 . B B . 389 ALA N    1 1 
        5  9243 2 2 82 ALA O    O   9.285   0.247   4.567 1.00 . B B . 389 ALA O    1 1 
        5  9244 2 2 83 GLN C    C  10.846  -1.682   6.089 1.00 . B B . 390 GLN C    1 1 
        5  9245 2 2 83 GLN CA   C  10.227  -0.619   6.957 1.00 . B B . 390 GLN CA   1 1 
        5  9246 2 2 83 GLN CB   C  10.410  -1.026   8.410 1.00 . B B . 390 GLN CB   1 1 
        5  9247 2 2 83 GLN CD   C  10.893  -3.480   8.364 1.00 . B B . 390 GLN CD   1 1 
        5  9248 2 2 83 GLN CG   C   9.829  -2.423   8.633 1.00 . B B . 390 GLN CG   1 1 
        5  9249 2 2 83 GLN H    H   8.112  -0.620   7.315 1.00 . B B . 390 GLN H    1 1 
        5  9250 2 2 83 GLN HA   H  10.735   0.313   6.786 1.00 . B B . 390 GLN HA   1 1 
        5  9251 2 2 83 GLN HB2  H  11.460  -1.040   8.638 1.00 . B B . 390 GLN HB2  1 1 
        5  9252 2 2 83 GLN HB3  H   9.911  -0.321   9.042 1.00 . B B . 390 GLN HB3  1 1 
        5  9253 2 2 83 GLN HE21 H  12.271  -2.597   9.490 1.00 . B B . 390 GLN HE21 1 1 
        5  9254 2 2 83 GLN HE22 H  12.763  -4.039   8.741 1.00 . B B . 390 GLN HE22 1 1 
        5  9255 2 2 83 GLN HG2  H   9.490  -2.509   9.655 1.00 . B B . 390 GLN HG2  1 1 
        5  9256 2 2 83 GLN HG3  H   8.995  -2.576   7.965 1.00 . B B . 390 GLN HG3  1 1 
        5  9257 2 2 83 GLN N    N   8.807  -0.438   6.636 1.00 . B B . 390 GLN N    1 1 
        5  9258 2 2 83 GLN NE2  N  12.074  -3.362   8.911 1.00 . B B . 390 GLN NE2  1 1 
        5  9259 2 2 83 GLN O    O  12.018  -1.619   5.716 1.00 . B B . 390 GLN O    1 1 
        5  9260 2 2 83 GLN OE1  O  10.644  -4.442   7.637 1.00 . B B . 390 GLN OE1  1 1 
        5  9261 2 2 84 LEU C    C  10.551  -3.317   3.541 1.00 . B B . 391 LEU C    1 1 
        5  9262 2 2 84 LEU CA   C  10.455  -3.773   4.984 1.00 . B B . 391 LEU CA   1 1 
        5  9263 2 2 84 LEU CB   C   9.440  -4.886   5.227 1.00 . B B . 391 LEU CB   1 1 
        5  9264 2 2 84 LEU CD1  C   9.442  -5.990   2.955 1.00 . B B . 391 LEU CD1  1 1 
        5  9265 2 2 84 LEU CD2  C   7.439  -6.099   4.457 1.00 . B B . 391 LEU CD2  1 1 
        5  9266 2 2 84 LEU CG   C   8.598  -5.229   3.992 1.00 . B B . 391 LEU CG   1 1 
        5  9267 2 2 84 LEU H    H   9.130  -2.626   6.144 1.00 . B B . 391 LEU H    1 1 
        5  9268 2 2 84 LEU HA   H  11.428  -4.104   5.309 1.00 . B B . 391 LEU HA   1 1 
        5  9269 2 2 84 LEU HB2  H   9.953  -5.769   5.573 1.00 . B B . 391 LEU HB2  1 1 
        5  9270 2 2 84 LEU HB3  H   8.781  -4.543   6.006 1.00 . B B . 391 LEU HB3  1 1 
        5  9271 2 2 84 LEU HD11 H  10.270  -6.474   3.445 1.00 . B B . 391 LEU HD11 1 1 
        5  9272 2 2 84 LEU HD12 H   9.823  -5.304   2.212 1.00 . B B . 391 LEU HD12 1 1 
        5  9273 2 2 84 LEU HD13 H   8.827  -6.733   2.469 1.00 . B B . 391 LEU HD13 1 1 
        5  9274 2 2 84 LEU HD21 H   7.818  -7.034   4.840 1.00 . B B . 391 LEU HD21 1 1 
        5  9275 2 2 84 LEU HD22 H   6.780  -6.284   3.629 1.00 . B B . 391 LEU HD22 1 1 
        5  9276 2 2 84 LEU HD23 H   6.896  -5.579   5.236 1.00 . B B . 391 LEU HD23 1 1 
        5  9277 2 2 84 LEU HG   H   8.191  -4.343   3.555 1.00 . B B . 391 LEU HG   1 1 
        5  9278 2 2 84 LEU N    N  10.042  -2.658   5.796 1.00 . B B . 391 LEU N    1 1 
        5  9279 2 2 84 LEU O    O  11.600  -3.428   2.911 1.00 . B B . 391 LEU O    1 1 
        5  9280 2 2 85 ILE C    C  10.687  -1.338   1.626 1.00 . B B . 392 ILE C    1 1 
        5  9281 2 2 85 ILE CA   C   9.454  -2.180   1.731 1.00 . B B . 392 ILE CA   1 1 
        5  9282 2 2 85 ILE CB   C   8.210  -1.306   1.601 1.00 . B B . 392 ILE CB   1 1 
        5  9283 2 2 85 ILE CD1  C   5.779  -1.329   1.042 1.00 . B B . 392 ILE CD1  1 1 
        5  9284 2 2 85 ILE CG1  C   7.076  -2.127   0.991 1.00 . B B . 392 ILE CG1  1 1 
        5  9285 2 2 85 ILE CG2  C   8.498  -0.070   0.736 1.00 . B B . 392 ILE CG2  1 1 
        5  9286 2 2 85 ILE H    H   8.692  -2.627   3.611 1.00 . B B . 392 ILE H    1 1 
        5  9287 2 2 85 ILE HA   H   9.449  -2.960   0.988 1.00 . B B . 392 ILE HA   1 1 
        5  9288 2 2 85 ILE HB   H   7.921  -0.986   2.588 1.00 . B B . 392 ILE HB   1 1 
        5  9289 2 2 85 ILE HD11 H   5.967  -0.369   1.500 1.00 . B B . 392 ILE HD11 1 1 
        5  9290 2 2 85 ILE HD12 H   5.049  -1.868   1.624 1.00 . B B . 392 ILE HD12 1 1 
        5  9291 2 2 85 ILE HD13 H   5.407  -1.184   0.039 1.00 . B B . 392 ILE HD13 1 1 
        5  9292 2 2 85 ILE HG12 H   7.313  -2.372  -0.034 1.00 . B B . 392 ILE HG12 1 1 
        5  9293 2 2 85 ILE HG13 H   6.950  -3.033   1.559 1.00 . B B . 392 ILE HG13 1 1 
        5  9294 2 2 85 ILE HG21 H   9.055  -0.361  -0.136 1.00 . B B . 392 ILE HG21 1 1 
        5  9295 2 2 85 ILE HG22 H   9.068   0.648   1.305 1.00 . B B . 392 ILE HG22 1 1 
        5  9296 2 2 85 ILE HG23 H   7.570   0.384   0.433 1.00 . B B . 392 ILE HG23 1 1 
        5  9297 2 2 85 ILE N    N   9.473  -2.732   3.051 1.00 . B B . 392 ILE N    1 1 
        5  9298 2 2 85 ILE O    O  11.541  -1.544   0.776 1.00 . B B . 392 ILE O    1 1 
        5  9299 2 2 86 ALA C    C  13.195  -0.287   2.716 1.00 . B B . 393 ALA C    1 1 
        5  9300 2 2 86 ALA CA   C  11.890   0.483   2.703 1.00 . B B . 393 ALA CA   1 1 
        5  9301 2 2 86 ALA CB   C  11.791   1.228   4.014 1.00 . B B . 393 ALA CB   1 1 
        5  9302 2 2 86 ALA H    H  10.036  -0.384   3.239 1.00 . B B . 393 ALA H    1 1 
        5  9303 2 2 86 ALA HA   H  11.880   1.196   1.901 1.00 . B B . 393 ALA HA   1 1 
        5  9304 2 2 86 ALA HB1  H  11.800   0.511   4.812 1.00 . B B . 393 ALA HB1  1 1 
        5  9305 2 2 86 ALA HB2  H  10.878   1.796   4.043 1.00 . B B . 393 ALA HB2  1 1 
        5  9306 2 2 86 ALA HB3  H  12.638   1.886   4.114 1.00 . B B . 393 ALA HB3  1 1 
        5  9307 2 2 86 ALA N    N  10.764  -0.424   2.576 1.00 . B B . 393 ALA N    1 1 
        5  9308 2 2 86 ALA O    O  14.224   0.195   2.243 1.00 . B B . 393 ALA O    1 1 
        5  9309 2 2 87 GLY C    C  14.561  -3.108   2.160 1.00 . B B . 394 GLY C    1 1 
        5  9310 2 2 87 GLY CA   C  14.347  -2.298   3.411 1.00 . B B . 394 GLY CA   1 1 
        5  9311 2 2 87 GLY H    H  12.292  -1.808   3.676 1.00 . B B . 394 GLY H    1 1 
        5  9312 2 2 87 GLY HA2  H  15.199  -1.656   3.565 1.00 . B B . 394 GLY HA2  1 1 
        5  9313 2 2 87 GLY HA3  H  14.245  -2.964   4.244 1.00 . B B . 394 GLY HA3  1 1 
        5  9314 2 2 87 GLY N    N  13.149  -1.479   3.300 1.00 . B B . 394 GLY N    1 1 
        5  9315 2 2 87 GLY O    O  15.655  -3.605   1.900 1.00 . B B . 394 GLY O    1 1 
        5  9316 2 2 88 TYR C    C  14.020  -3.064  -0.958 1.00 . B B . 395 TYR C    1 1 
        5  9317 2 2 88 TYR CA   C  13.552  -3.977   0.161 1.00 . B B . 395 TYR CA   1 1 
        5  9318 2 2 88 TYR CB   C  12.168  -4.556  -0.091 1.00 . B B . 395 TYR CB   1 1 
        5  9319 2 2 88 TYR CD1  C  12.752  -6.173   1.838 1.00 . B B . 395 TYR CD1  1 1 
        5  9320 2 2 88 TYR CD2  C  10.962  -6.741   0.300 1.00 . B B . 395 TYR CD2  1 1 
        5  9321 2 2 88 TYR CE1  C  12.534  -7.375   2.524 1.00 . B B . 395 TYR CE1  1 1 
        5  9322 2 2 88 TYR CE2  C  10.756  -7.942   0.987 1.00 . B B . 395 TYR CE2  1 1 
        5  9323 2 2 88 TYR CG   C  11.958  -5.847   0.710 1.00 . B B . 395 TYR CG   1 1 
        5  9324 2 2 88 TYR CZ   C  11.542  -8.261   2.096 1.00 . B B . 395 TYR CZ   1 1 
        5  9325 2 2 88 TYR H    H  12.668  -2.807   1.657 1.00 . B B . 395 TYR H    1 1 
        5  9326 2 2 88 TYR HA   H  14.259  -4.778   0.248 1.00 . B B . 395 TYR HA   1 1 
        5  9327 2 2 88 TYR HB2  H  11.434  -3.828   0.211 1.00 . B B . 395 TYR HB2  1 1 
        5  9328 2 2 88 TYR HB3  H  12.059  -4.763  -1.142 1.00 . B B . 395 TYR HB3  1 1 
        5  9329 2 2 88 TYR HD1  H  13.514  -5.500   2.196 1.00 . B B . 395 TYR HD1  1 1 
        5  9330 2 2 88 TYR HD2  H  10.347  -6.500  -0.544 1.00 . B B . 395 TYR HD2  1 1 
        5  9331 2 2 88 TYR HE1  H  13.143  -7.622   3.382 1.00 . B B . 395 TYR HE1  1 1 
        5  9332 2 2 88 TYR HE2  H   9.983  -8.624   0.661 1.00 . B B . 395 TYR HE2  1 1 
        5  9333 2 2 88 TYR HH   H  11.511  -9.294   3.701 1.00 . B B . 395 TYR HH   1 1 
        5  9334 2 2 88 TYR N    N  13.505  -3.233   1.392 1.00 . B B . 395 TYR N    1 1 
        5  9335 2 2 88 TYR O    O  14.808  -3.472  -1.806 1.00 . B B . 395 TYR O    1 1 
        5  9336 2 2 88 TYR OH   O  11.336  -9.447   2.770 1.00 . B B . 395 TYR OH   1 1 
        5  9337 2 2 89 ILE C    C  15.544  -0.597  -1.701 1.00 . B B . 396 ILE C    1 1 
        5  9338 2 2 89 ILE CA   C  14.080  -0.854  -1.924 1.00 . B B . 396 ILE CA   1 1 
        5  9339 2 2 89 ILE CB   C  13.340   0.481  -1.922 1.00 . B B . 396 ILE CB   1 1 
        5  9340 2 2 89 ILE CD1  C  11.394   1.736  -1.022 1.00 . B B . 396 ILE CD1  1 1 
        5  9341 2 2 89 ILE CG1  C  12.179   0.427  -0.957 1.00 . B B . 396 ILE CG1  1 1 
        5  9342 2 2 89 ILE CG2  C  12.824   0.760  -3.331 1.00 . B B . 396 ILE CG2  1 1 
        5  9343 2 2 89 ILE H    H  13.006  -1.514  -0.192 1.00 . B B . 396 ILE H    1 1 
        5  9344 2 2 89 ILE HA   H  13.974  -1.297  -2.857 1.00 . B B . 396 ILE HA   1 1 
        5  9345 2 2 89 ILE HB   H  14.020   1.265  -1.625 1.00 . B B . 396 ILE HB   1 1 
        5  9346 2 2 89 ILE HD11 H  10.773   1.737  -1.906 1.00 . B B . 396 ILE HD11 1 1 
        5  9347 2 2 89 ILE HD12 H  12.083   2.565  -1.067 1.00 . B B . 396 ILE HD12 1 1 
        5  9348 2 2 89 ILE HD13 H  10.772   1.829  -0.144 1.00 . B B . 396 ILE HD13 1 1 
        5  9349 2 2 89 ILE HG12 H  11.536  -0.392  -1.221 1.00 . B B . 396 ILE HG12 1 1 
        5  9350 2 2 89 ILE HG13 H  12.565   0.288   0.030 1.00 . B B . 396 ILE HG13 1 1 
        5  9351 2 2 89 ILE HG21 H  12.038   0.059  -3.568 1.00 . B B . 396 ILE HG21 1 1 
        5  9352 2 2 89 ILE HG22 H  13.633   0.646  -4.039 1.00 . B B . 396 ILE HG22 1 1 
        5  9353 2 2 89 ILE HG23 H  12.440   1.766  -3.387 1.00 . B B . 396 ILE HG23 1 1 
        5  9354 2 2 89 ILE N    N  13.600  -1.806  -0.920 1.00 . B B . 396 ILE N    1 1 
        5  9355 2 2 89 ILE O    O  16.245  -0.035  -2.542 1.00 . B B . 396 ILE O    1 1 
        5  9356 2 2 90 ASP C    C  18.226  -1.879  -0.848 1.00 . B B . 397 ASP C    1 1 
        5  9357 2 2 90 ASP CA   C  17.368  -0.851  -0.155 1.00 . B B . 397 ASP CA   1 1 
        5  9358 2 2 90 ASP CB   C  17.481  -1.018   1.356 1.00 . B B . 397 ASP CB   1 1 
        5  9359 2 2 90 ASP CG   C  18.448   0.012   1.930 1.00 . B B . 397 ASP CG   1 1 
        5  9360 2 2 90 ASP H    H  15.356  -1.516   0.034 1.00 . B B . 397 ASP H    1 1 
        5  9361 2 2 90 ASP HA   H  17.696   0.138  -0.428 1.00 . B B . 397 ASP HA   1 1 
        5  9362 2 2 90 ASP HB2  H  16.505  -0.884   1.798 1.00 . B B . 397 ASP HB2  1 1 
        5  9363 2 2 90 ASP HB3  H  17.841  -2.011   1.579 1.00 . B B . 397 ASP HB3  1 1 
        5  9364 2 2 90 ASP N    N  15.982  -1.028  -0.553 1.00 . B B . 397 ASP N    1 1 
        5  9365 2 2 90 ASP O    O  19.439  -1.729  -0.989 1.00 . B B . 397 ASP O    1 1 
        5  9366 2 2 90 ASP OD1  O  17.998   1.098   2.255 1.00 . B B . 397 ASP OD1  1 1 
        5  9367 2 2 90 ASP OD2  O  19.621  -0.301   2.035 1.00 . B B . 397 ASP OD2  1 1 
        5  9368 2 2 91 ILE C    C  18.194  -3.915  -3.392 1.00 . B B . 398 ILE C    1 1 
        5  9369 2 2 91 ILE CA   C  18.206  -4.051  -1.885 1.00 . B B . 398 ILE CA   1 1 
        5  9370 2 2 91 ILE CB   C  17.417  -5.278  -1.494 1.00 . B B . 398 ILE CB   1 1 
        5  9371 2 2 91 ILE CD1  C  16.363  -6.388   0.521 1.00 . B B . 398 ILE CD1  1 1 
        5  9372 2 2 91 ILE CG1  C  17.446  -5.419   0.033 1.00 . B B . 398 ILE CG1  1 1 
        5  9373 2 2 91 ILE CG2  C  18.021  -6.499  -2.159 1.00 . B B . 398 ILE CG2  1 1 
        5  9374 2 2 91 ILE H    H  16.600  -2.994  -1.078 1.00 . B B . 398 ILE H    1 1 
        5  9375 2 2 91 ILE HA   H  19.216  -4.149  -1.536 1.00 . B B . 398 ILE HA   1 1 
        5  9376 2 2 91 ILE HB   H  16.402  -5.147  -1.832 1.00 . B B . 398 ILE HB   1 1 
        5  9377 2 2 91 ILE HD11 H  15.643  -6.565  -0.261 1.00 . B B . 398 ILE HD11 1 1 
        5  9378 2 2 91 ILE HD12 H  15.865  -5.954   1.377 1.00 . B B . 398 ILE HD12 1 1 
        5  9379 2 2 91 ILE HD13 H  16.820  -7.322   0.807 1.00 . B B . 398 ILE HD13 1 1 
        5  9380 2 2 91 ILE HG12 H  18.413  -5.781   0.338 1.00 . B B . 398 ILE HG12 1 1 
        5  9381 2 2 91 ILE HG13 H  17.274  -4.453   0.477 1.00 . B B . 398 ILE HG13 1 1 
        5  9382 2 2 91 ILE HG21 H  17.609  -7.389  -1.714 1.00 . B B . 398 ILE HG21 1 1 
        5  9383 2 2 91 ILE HG22 H  19.090  -6.482  -2.023 1.00 . B B . 398 ILE HG22 1 1 
        5  9384 2 2 91 ILE HG23 H  17.788  -6.474  -3.211 1.00 . B B . 398 ILE HG23 1 1 
        5  9385 2 2 91 ILE N    N  17.568  -2.941  -1.240 1.00 . B B . 398 ILE N    1 1 
        5  9386 2 2 91 ILE O    O  19.229  -3.896  -4.057 1.00 . B B . 398 ILE O    1 1 
        5  9387 2 2 92 ILE C    C  17.235  -2.530  -5.949 1.00 . B B . 399 ILE C    1 1 
        5  9388 2 2 92 ILE CA   C  16.736  -3.827  -5.330 1.00 . B B . 399 ILE CA   1 1 
        5  9389 2 2 92 ILE CB   C  15.241  -3.949  -5.542 1.00 . B B . 399 ILE CB   1 1 
        5  9390 2 2 92 ILE CD1  C  13.172  -2.984  -4.506 1.00 . B B . 399 ILE CD1  1 1 
        5  9391 2 2 92 ILE CG1  C  14.590  -2.676  -5.019 1.00 . B B . 399 ILE CG1  1 1 
        5  9392 2 2 92 ILE CG2  C  14.724  -5.145  -4.741 1.00 . B B . 399 ILE CG2  1 1 
        5  9393 2 2 92 ILE H    H  16.211  -3.941  -3.295 1.00 . B B . 399 ILE H    1 1 
        5  9394 2 2 92 ILE HA   H  17.224  -4.660  -5.811 1.00 . B B . 399 ILE HA   1 1 
        5  9395 2 2 92 ILE HB   H  15.023  -4.077  -6.591 1.00 . B B . 399 ILE HB   1 1 
        5  9396 2 2 92 ILE HD11 H  13.235  -3.423  -3.518 1.00 . B B . 399 ILE HD11 1 1 
        5  9397 2 2 92 ILE HD12 H  12.691  -3.672  -5.181 1.00 . B B . 399 ILE HD12 1 1 
        5  9398 2 2 92 ILE HD13 H  12.595  -2.079  -4.452 1.00 . B B . 399 ILE HD13 1 1 
        5  9399 2 2 92 ILE HG12 H  15.203  -2.295  -4.213 1.00 . B B . 399 ILE HG12 1 1 
        5  9400 2 2 92 ILE HG13 H  14.540  -1.945  -5.808 1.00 . B B . 399 ILE HG13 1 1 
        5  9401 2 2 92 ILE HG21 H  15.364  -5.997  -4.906 1.00 . B B . 399 ILE HG21 1 1 
        5  9402 2 2 92 ILE HG22 H  13.722  -5.377  -5.065 1.00 . B B . 399 ILE HG22 1 1 
        5  9403 2 2 92 ILE HG23 H  14.718  -4.891  -3.682 1.00 . B B . 399 ILE HG23 1 1 
        5  9404 2 2 92 ILE N    N  16.982  -3.886  -3.905 1.00 . B B . 399 ILE N    1 1 
        5  9405 2 2 92 ILE O    O  17.423  -2.458  -7.163 1.00 . B B . 399 ILE O    1 1 
        5  9406 2 2 93 LEU C    C  19.071  -0.429  -6.625 1.00 . B B . 400 LEU C    1 1 
        5  9407 2 2 93 LEU CA   C  17.882  -0.218  -5.692 1.00 . B B . 400 LEU CA   1 1 
        5  9408 2 2 93 LEU CB   C  18.272   0.775  -4.595 1.00 . B B . 400 LEU CB   1 1 
        5  9409 2 2 93 LEU CD1  C  20.423  -0.413  -4.066 1.00 . B B . 400 LEU CD1  1 1 
        5  9410 2 2 93 LEU CD2  C  19.350   1.067  -2.370 1.00 . B B . 400 LEU CD2  1 1 
        5  9411 2 2 93 LEU CG   C  19.085   0.077  -3.505 1.00 . B B . 400 LEU CG   1 1 
        5  9412 2 2 93 LEU H    H  17.240  -1.589  -4.160 1.00 . B B . 400 LEU H    1 1 
        5  9413 2 2 93 LEU HA   H  17.071   0.209  -6.265 1.00 . B B . 400 LEU HA   1 1 
        5  9414 2 2 93 LEU HB2  H  18.860   1.569  -5.028 1.00 . B B . 400 LEU HB2  1 1 
        5  9415 2 2 93 LEU HB3  H  17.377   1.195  -4.161 1.00 . B B . 400 LEU HB3  1 1 
        5  9416 2 2 93 LEU HD11 H  20.289  -1.385  -4.517 1.00 . B B . 400 LEU HD11 1 1 
        5  9417 2 2 93 LEU HD12 H  21.142  -0.488  -3.264 1.00 . B B . 400 LEU HD12 1 1 
        5  9418 2 2 93 LEU HD13 H  20.785   0.283  -4.807 1.00 . B B . 400 LEU HD13 1 1 
        5  9419 2 2 93 LEU HD21 H  19.730   0.538  -1.511 1.00 . B B . 400 LEU HD21 1 1 
        5  9420 2 2 93 LEU HD22 H  18.432   1.571  -2.109 1.00 . B B . 400 LEU HD22 1 1 
        5  9421 2 2 93 LEU HD23 H  20.080   1.796  -2.693 1.00 . B B . 400 LEU HD23 1 1 
        5  9422 2 2 93 LEU HG   H  18.527  -0.762  -3.128 1.00 . B B . 400 LEU HG   1 1 
        5  9423 2 2 93 LEU N    N  17.425  -1.496  -5.134 1.00 . B B . 400 LEU N    1 1 
        5  9424 2 2 93 LEU O    O  19.540  -1.552  -6.720 1.00 . B B . 400 LEU O    1 1 
        5  9425 2 2 93 LEU OXT  O  19.497   0.539  -7.235 1.00 . B B . 400 LEU OXT  1 1 
        6  9426 1 1  1 ASP C    C  13.259  17.225   6.161 1.00 . A A .   7 ASP C    1 1 
        6  9427 1 1  1 ASP CA   C  14.651  17.573   6.672 1.00 . A A .   7 ASP CA   1 1 
        6  9428 1 1  1 ASP CB   C  14.541  18.339   7.991 1.00 . A A .   7 ASP CB   1 1 
        6  9429 1 1  1 ASP CG   C  13.440  19.390   7.890 1.00 . A A .   7 ASP CG   1 1 
        6  9430 1 1  1 ASP H1   H  15.713  17.816   4.897 1.00 . A A .   7 ASP H1   1 1 
        6  9431 1 1  1 ASP H2   H  16.142  18.917   6.119 1.00 . A A .   7 ASP H2   1 1 
        6  9432 1 1  1 ASP H3   H  14.683  19.111   5.270 1.00 . A A .   7 ASP H3   1 1 
        6  9433 1 1  1 ASP HA   H  15.212  16.664   6.830 1.00 . A A .   7 ASP HA   1 1 
        6  9434 1 1  1 ASP HB2  H  14.305  17.648   8.787 1.00 . A A .   7 ASP HB2  1 1 
        6  9435 1 1  1 ASP HB3  H  15.480  18.825   8.203 1.00 . A A .   7 ASP HB3  1 1 
        6  9436 1 1  1 ASP N    N  15.351  18.418   5.664 1.00 . A A .   7 ASP N    1 1 
        6  9437 1 1  1 ASP O    O  12.601  18.042   5.515 1.00 . A A .   7 ASP O    1 1 
        6  9438 1 1  1 ASP OD1  O  12.284  19.022   8.020 1.00 . A A .   7 ASP OD1  1 1 
        6  9439 1 1  1 ASP OD2  O  13.769  20.546   7.683 1.00 . A A .   7 ASP OD2  1 1 
        6  9440 1 1  2 ILE C    C  10.473  15.760   7.123 1.00 . A A .   8 ILE C    1 1 
        6  9441 1 1  2 ILE CA   C  11.499  15.563   6.017 1.00 . A A .   8 ILE CA   1 1 
        6  9442 1 1  2 ILE CB   C  11.543  14.086   5.624 1.00 . A A .   8 ILE CB   1 1 
        6  9443 1 1  2 ILE CD1  C  12.871  12.337   4.432 1.00 . A A .   8 ILE CD1  1 1 
        6  9444 1 1  2 ILE CG1  C  12.866  13.788   4.919 1.00 . A A .   8 ILE CG1  1 1 
        6  9445 1 1  2 ILE CG2  C  10.378  13.766   4.682 1.00 . A A .   8 ILE CG2  1 1 
        6  9446 1 1  2 ILE H    H  13.383  15.400   6.971 1.00 . A A .   8 ILE H    1 1 
        6  9447 1 1  2 ILE HA   H  11.202  16.141   5.157 1.00 . A A .   8 ILE HA   1 1 
        6  9448 1 1  2 ILE HB   H  11.461  13.479   6.512 1.00 . A A .   8 ILE HB   1 1 
        6  9449 1 1  2 ILE HD11 H  12.550  11.688   5.233 1.00 . A A .   8 ILE HD11 1 1 
        6  9450 1 1  2 ILE HD12 H  13.869  12.063   4.124 1.00 . A A .   8 ILE HD12 1 1 
        6  9451 1 1  2 ILE HD13 H  12.197  12.237   3.594 1.00 . A A .   8 ILE HD13 1 1 
        6  9452 1 1  2 ILE HG12 H  12.984  14.453   4.074 1.00 . A A .   8 ILE HG12 1 1 
        6  9453 1 1  2 ILE HG13 H  13.679  13.937   5.609 1.00 . A A .   8 ILE HG13 1 1 
        6  9454 1 1  2 ILE HG21 H   9.580  14.478   4.837 1.00 . A A .   8 ILE HG21 1 1 
        6  9455 1 1  2 ILE HG22 H  10.014  12.771   4.887 1.00 . A A .   8 ILE HG22 1 1 
        6  9456 1 1  2 ILE HG23 H  10.716  13.823   3.658 1.00 . A A .   8 ILE HG23 1 1 
        6  9457 1 1  2 ILE N    N  12.815  16.008   6.453 1.00 . A A .   8 ILE N    1 1 
        6  9458 1 1  2 ILE O    O  10.805  15.742   8.311 1.00 . A A .   8 ILE O    1 1 
        6  9459 1 1  3 ASP C    C   6.782  16.112   6.985 1.00 . A A .   9 ASP C    1 1 
        6  9460 1 1  3 ASP CA   C   8.142  16.138   7.678 1.00 . A A .   9 ASP CA   1 1 
        6  9461 1 1  3 ASP CB   C   8.322  17.473   8.400 1.00 . A A .   9 ASP CB   1 1 
        6  9462 1 1  3 ASP CG   C   8.025  17.302   9.886 1.00 . A A .   9 ASP CG   1 1 
        6  9463 1 1  3 ASP H    H   9.024  15.939   5.759 1.00 . A A .   9 ASP H    1 1 
        6  9464 1 1  3 ASP HA   H   8.175  15.343   8.406 1.00 . A A .   9 ASP HA   1 1 
        6  9465 1 1  3 ASP HB2  H   9.339  17.815   8.273 1.00 . A A .   9 ASP HB2  1 1 
        6  9466 1 1  3 ASP HB3  H   7.644  18.201   7.981 1.00 . A A .   9 ASP HB3  1 1 
        6  9467 1 1  3 ASP N    N   9.222  15.942   6.720 1.00 . A A .   9 ASP N    1 1 
        6  9468 1 1  3 ASP O    O   5.804  15.613   7.542 1.00 . A A .   9 ASP O    1 1 
        6  9469 1 1  3 ASP OD1  O   6.864  17.135  10.222 1.00 . A A .   9 ASP OD1  1 1 
        6  9470 1 1  3 ASP OD2  O   8.962  17.341  10.665 1.00 . A A .   9 ASP OD2  1 1 
        6  9471 1 1  4 GLN C    C   5.108  15.305   4.518 1.00 . A A .  10 GLN C    1 1 
        6  9472 1 1  4 GLN CA   C   5.469  16.691   5.031 1.00 . A A .  10 GLN CA   1 1 
        6  9473 1 1  4 GLN CB   C   5.590  17.651   3.850 1.00 . A A .  10 GLN CB   1 1 
        6  9474 1 1  4 GLN CD   C   6.261  19.966   3.177 1.00 . A A .  10 GLN CD   1 1 
        6  9475 1 1  4 GLN CG   C   6.272  18.943   4.307 1.00 . A A .  10 GLN CG   1 1 
        6  9476 1 1  4 GLN H    H   7.527  17.045   5.379 1.00 . A A .  10 GLN H    1 1 
        6  9477 1 1  4 GLN HA   H   4.682  17.036   5.682 1.00 . A A .  10 GLN HA   1 1 
        6  9478 1 1  4 GLN HB2  H   6.177  17.188   3.068 1.00 . A A .  10 GLN HB2  1 1 
        6  9479 1 1  4 GLN HB3  H   4.608  17.878   3.472 1.00 . A A .  10 GLN HB3  1 1 
        6  9480 1 1  4 GLN HE21 H   5.315  21.350   4.242 1.00 . A A .  10 GLN HE21 1 1 
        6  9481 1 1  4 GLN HE22 H   5.702  21.798   2.651 1.00 . A A .  10 GLN HE22 1 1 
        6  9482 1 1  4 GLN HG2  H   5.745  19.344   5.159 1.00 . A A .  10 GLN HG2  1 1 
        6  9483 1 1  4 GLN HG3  H   7.294  18.729   4.584 1.00 . A A .  10 GLN HG3  1 1 
        6  9484 1 1  4 GLN N    N   6.721  16.657   5.775 1.00 . A A .  10 GLN N    1 1 
        6  9485 1 1  4 GLN NE2  N   5.714  21.135   3.373 1.00 . A A .  10 GLN NE2  1 1 
        6  9486 1 1  4 GLN O    O   4.008  14.818   4.773 1.00 . A A .  10 GLN O    1 1 
        6  9487 1 1  4 GLN OE1  O   6.762  19.694   2.086 1.00 . A A .  10 GLN OE1  1 1 
        6  9488 1 1  5 MET C    C   4.768  12.589   3.907 1.00 . A A .  11 MET C    1 1 
        6  9489 1 1  5 MET CA   C   5.869  13.366   3.215 1.00 . A A .  11 MET CA   1 1 
        6  9490 1 1  5 MET CB   C   7.179  12.589   3.322 1.00 . A A .  11 MET CB   1 1 
        6  9491 1 1  5 MET CE   C   8.793  10.237   2.093 1.00 . A A .  11 MET CE   1 1 
        6  9492 1 1  5 MET CG   C   8.047  12.860   2.091 1.00 . A A .  11 MET CG   1 1 
        6  9493 1 1  5 MET H    H   6.893  15.161   3.634 1.00 . A A .  11 MET H    1 1 
        6  9494 1 1  5 MET HA   H   5.610  13.469   2.184 1.00 . A A .  11 MET HA   1 1 
        6  9495 1 1  5 MET HB2  H   7.709  12.903   4.211 1.00 . A A .  11 MET HB2  1 1 
        6  9496 1 1  5 MET HB3  H   6.964  11.537   3.387 1.00 . A A .  11 MET HB3  1 1 
        6  9497 1 1  5 MET HE1  H   9.440   9.568   1.542 1.00 . A A .  11 MET HE1  1 1 
        6  9498 1 1  5 MET HE2  H   7.844  10.312   1.588 1.00 . A A .  11 MET HE2  1 1 
        6  9499 1 1  5 MET HE3  H   8.638   9.853   3.093 1.00 . A A .  11 MET HE3  1 1 
        6  9500 1 1  5 MET HG2  H   7.502  12.593   1.198 1.00 . A A .  11 MET HG2  1 1 
        6  9501 1 1  5 MET HG3  H   8.302  13.908   2.055 1.00 . A A .  11 MET HG3  1 1 
        6  9502 1 1  5 MET N    N   6.048  14.697   3.793 1.00 . A A .  11 MET N    1 1 
        6  9503 1 1  5 MET O    O   3.702  12.361   3.336 1.00 . A A .  11 MET O    1 1 
        6  9504 1 1  5 MET SD   S   9.564  11.873   2.189 1.00 . A A .  11 MET SD   1 1 
        6  9505 1 1  6 PHE C    C   2.671  12.069   5.715 1.00 . A A .  12 PHE C    1 1 
        6  9506 1 1  6 PHE CA   C   4.046  11.453   5.901 1.00 . A A .  12 PHE CA   1 1 
        6  9507 1 1  6 PHE CB   C   4.421  11.490   7.370 1.00 . A A .  12 PHE CB   1 1 
        6  9508 1 1  6 PHE CD1  C   6.474  10.089   7.181 1.00 . A A .  12 PHE CD1  1 1 
        6  9509 1 1  6 PHE CD2  C   6.706  12.394   7.878 1.00 . A A .  12 PHE CD2  1 1 
        6  9510 1 1  6 PHE CE1  C   7.851   9.918   7.269 1.00 . A A .  12 PHE CE1  1 1 
        6  9511 1 1  6 PHE CE2  C   8.093  12.227   7.970 1.00 . A A .  12 PHE CE2  1 1 
        6  9512 1 1  6 PHE CG   C   5.904  11.322   7.483 1.00 . A A .  12 PHE CG   1 1 
        6  9513 1 1  6 PHE CZ   C   8.667  10.986   7.665 1.00 . A A .  12 PHE CZ   1 1 
        6  9514 1 1  6 PHE H    H   5.892  12.411   5.537 1.00 . A A .  12 PHE H    1 1 
        6  9515 1 1  6 PHE HA   H   4.033  10.426   5.567 1.00 . A A .  12 PHE HA   1 1 
        6  9516 1 1  6 PHE HB2  H   4.127  12.439   7.792 1.00 . A A .  12 PHE HB2  1 1 
        6  9517 1 1  6 PHE HB3  H   3.930  10.686   7.892 1.00 . A A .  12 PHE HB3  1 1 
        6  9518 1 1  6 PHE HD1  H   5.845   9.265   6.875 1.00 . A A .  12 PHE HD1  1 1 
        6  9519 1 1  6 PHE HD2  H   6.256  13.350   8.110 1.00 . A A .  12 PHE HD2  1 1 
        6  9520 1 1  6 PHE HE1  H   8.283   8.963   7.032 1.00 . A A .  12 PHE HE1  1 1 
        6  9521 1 1  6 PHE HE2  H   8.719  13.052   8.276 1.00 . A A .  12 PHE HE2  1 1 
        6  9522 1 1  6 PHE HZ   H   9.737  10.852   7.734 1.00 . A A .  12 PHE HZ   1 1 
        6  9523 1 1  6 PHE N    N   5.028  12.193   5.136 1.00 . A A .  12 PHE N    1 1 
        6  9524 1 1  6 PHE O    O   1.748  11.414   5.238 1.00 . A A .  12 PHE O    1 1 
        6  9525 1 1  7 SER C    C   0.830  14.093   4.505 1.00 . A A .  13 SER C    1 1 
        6  9526 1 1  7 SER CA   C   1.276  14.039   5.963 1.00 . A A .  13 SER CA   1 1 
        6  9527 1 1  7 SER CB   C   1.399  15.460   6.511 1.00 . A A .  13 SER CB   1 1 
        6  9528 1 1  7 SER H    H   3.322  13.812   6.462 1.00 . A A .  13 SER H    1 1 
        6  9529 1 1  7 SER HA   H   0.535  13.511   6.538 1.00 . A A .  13 SER HA   1 1 
        6  9530 1 1  7 SER HB2  H   2.283  15.539   7.122 1.00 . A A .  13 SER HB2  1 1 
        6  9531 1 1  7 SER HB3  H   1.468  16.157   5.687 1.00 . A A .  13 SER HB3  1 1 
        6  9532 1 1  7 SER HG   H  -0.484  15.247   6.955 1.00 . A A .  13 SER HG   1 1 
        6  9533 1 1  7 SER N    N   2.545  13.339   6.092 1.00 . A A .  13 SER N    1 1 
        6  9534 1 1  7 SER O    O  -0.356  13.984   4.205 1.00 . A A .  13 SER O    1 1 
        6  9535 1 1  7 SER OG   O   0.255  15.753   7.303 1.00 . A A .  13 SER OG   1 1 
        6  9536 1 1  8 THR C    C   0.720  13.094   1.718 1.00 . A A .  14 THR C    1 1 
        6  9537 1 1  8 THR CA   C   1.491  14.337   2.181 1.00 . A A .  14 THR CA   1 1 
        6  9538 1 1  8 THR CB   C   2.804  14.468   1.400 1.00 . A A .  14 THR CB   1 1 
        6  9539 1 1  8 THR CG2  C   2.616  15.416   0.215 1.00 . A A .  14 THR CG2  1 1 
        6  9540 1 1  8 THR H    H   2.717  14.343   3.899 1.00 . A A .  14 THR H    1 1 
        6  9541 1 1  8 THR HA   H   0.887  15.212   1.994 1.00 . A A .  14 THR HA   1 1 
        6  9542 1 1  8 THR HB   H   3.107  13.500   1.039 1.00 . A A .  14 THR HB   1 1 
        6  9543 1 1  8 THR HG1  H   4.646  14.962   1.787 1.00 . A A .  14 THR HG1  1 1 
        6  9544 1 1  8 THR HG21 H   3.541  15.489  -0.337 1.00 . A A .  14 THR HG21 1 1 
        6  9545 1 1  8 THR HG22 H   2.337  16.394   0.578 1.00 . A A .  14 THR HG22 1 1 
        6  9546 1 1  8 THR HG23 H   1.838  15.036  -0.431 1.00 . A A .  14 THR HG23 1 1 
        6  9547 1 1  8 THR N    N   1.789  14.263   3.604 1.00 . A A .  14 THR N    1 1 
        6  9548 1 1  8 THR O    O  -0.292  13.198   1.019 1.00 . A A .  14 THR O    1 1 
        6  9549 1 1  8 THR OG1  O   3.810  14.986   2.259 1.00 . A A .  14 THR OG1  1 1 
        6  9550 1 1  9 LEU C    C  -0.746  10.514   2.589 1.00 . A A .  15 LEU C    1 1 
        6  9551 1 1  9 LEU CA   C   0.522  10.676   1.765 1.00 . A A .  15 LEU CA   1 1 
        6  9552 1 1  9 LEU CB   C   1.457   9.481   2.019 1.00 . A A .  15 LEU CB   1 1 
        6  9553 1 1  9 LEU CD1  C   1.731   8.999  -0.459 1.00 . A A .  15 LEU CD1  1 1 
        6  9554 1 1  9 LEU CD2  C   3.341  10.492   0.688 1.00 . A A .  15 LEU CD2  1 1 
        6  9555 1 1  9 LEU CG   C   2.455   9.264   0.858 1.00 . A A .  15 LEU CG   1 1 
        6  9556 1 1  9 LEU H    H   1.971  11.896   2.717 1.00 . A A .  15 LEU H    1 1 
        6  9557 1 1  9 LEU HA   H   0.250  10.716   0.725 1.00 . A A .  15 LEU HA   1 1 
        6  9558 1 1  9 LEU HB2  H   2.014   9.673   2.923 1.00 . A A .  15 LEU HB2  1 1 
        6  9559 1 1  9 LEU HB3  H   0.865   8.586   2.151 1.00 . A A .  15 LEU HB3  1 1 
        6  9560 1 1  9 LEU HD11 H   2.217   8.186  -0.972 1.00 . A A .  15 LEU HD11 1 1 
        6  9561 1 1  9 LEU HD12 H   1.772   9.886  -1.074 1.00 . A A .  15 LEU HD12 1 1 
        6  9562 1 1  9 LEU HD13 H   0.708   8.740  -0.270 1.00 . A A .  15 LEU HD13 1 1 
        6  9563 1 1  9 LEU HD21 H   3.776  10.756   1.637 1.00 . A A .  15 LEU HD21 1 1 
        6  9564 1 1  9 LEU HD22 H   2.749  11.314   0.318 1.00 . A A .  15 LEU HD22 1 1 
        6  9565 1 1  9 LEU HD23 H   4.128  10.265  -0.018 1.00 . A A .  15 LEU HD23 1 1 
        6  9566 1 1  9 LEU HG   H   3.078   8.413   1.089 1.00 . A A .  15 LEU HG   1 1 
        6  9567 1 1  9 LEU N    N   1.186  11.922   2.134 1.00 . A A .  15 LEU N    1 1 
        6  9568 1 1  9 LEU O    O  -1.782  10.088   2.084 1.00 . A A .  15 LEU O    1 1 
        6  9569 1 1 10 LEU C    C  -2.954  11.646   4.172 1.00 . A A .  16 LEU C    1 1 
        6  9570 1 1 10 LEU CA   C  -1.816  10.784   4.734 1.00 . A A .  16 LEU CA   1 1 
        6  9571 1 1 10 LEU CB   C  -1.423  11.250   6.137 1.00 . A A .  16 LEU CB   1 1 
        6  9572 1 1 10 LEU CD1  C  -3.333   9.916   7.073 1.00 . A A .  16 LEU CD1  1 1 
        6  9573 1 1 10 LEU CD2  C  -1.041   8.905   6.970 1.00 . A A .  16 LEU CD2  1 1 
        6  9574 1 1 10 LEU CG   C  -1.835  10.205   7.187 1.00 . A A .  16 LEU CG   1 1 
        6  9575 1 1 10 LEU H    H   0.186  11.217   4.207 1.00 . A A .  16 LEU H    1 1 
        6  9576 1 1 10 LEU HA   H  -2.142   9.759   4.779 1.00 . A A .  16 LEU HA   1 1 
        6  9577 1 1 10 LEU HB2  H  -0.356  11.385   6.177 1.00 . A A .  16 LEU HB2  1 1 
        6  9578 1 1 10 LEU HB3  H  -1.903  12.186   6.348 1.00 . A A .  16 LEU HB3  1 1 
        6  9579 1 1 10 LEU HD11 H  -3.480   8.956   6.601 1.00 . A A .  16 LEU HD11 1 1 
        6  9580 1 1 10 LEU HD12 H  -3.805  10.685   6.479 1.00 . A A .  16 LEU HD12 1 1 
        6  9581 1 1 10 LEU HD13 H  -3.773   9.904   8.060 1.00 . A A .  16 LEU HD13 1 1 
        6  9582 1 1 10 LEU HD21 H  -1.720   8.105   6.707 1.00 . A A .  16 LEU HD21 1 1 
        6  9583 1 1 10 LEU HD22 H  -0.518   8.644   7.879 1.00 . A A .  16 LEU HD22 1 1 
        6  9584 1 1 10 LEU HD23 H  -0.324   9.043   6.172 1.00 . A A .  16 LEU HD23 1 1 
        6  9585 1 1 10 LEU HG   H  -1.623  10.592   8.173 1.00 . A A .  16 LEU HG   1 1 
        6  9586 1 1 10 LEU N    N  -0.662  10.873   3.858 1.00 . A A .  16 LEU N    1 1 
        6  9587 1 1 10 LEU O    O  -4.117  11.232   4.154 1.00 . A A .  16 LEU O    1 1 
        6  9588 1 1 11 GLY C    C  -4.228  13.002   1.864 1.00 . A A .  17 GLY C    1 1 
        6  9589 1 1 11 GLY CA   C  -3.612  13.704   3.067 1.00 . A A .  17 GLY CA   1 1 
        6  9590 1 1 11 GLY H    H  -1.673  13.102   3.677 1.00 . A A .  17 GLY H    1 1 
        6  9591 1 1 11 GLY HA2  H  -4.383  13.925   3.792 1.00 . A A .  17 GLY HA2  1 1 
        6  9592 1 1 11 GLY HA3  H  -3.145  14.621   2.744 1.00 . A A .  17 GLY HA3  1 1 
        6  9593 1 1 11 GLY N    N  -2.610  12.829   3.670 1.00 . A A .  17 GLY N    1 1 
        6  9594 1 1 11 GLY O    O  -5.441  13.037   1.657 1.00 . A A .  17 GLY O    1 1 
        6  9595 1 1 12 GLU C    C  -4.701  10.433   0.359 1.00 . A A .  18 GLU C    1 1 
        6  9596 1 1 12 GLU CA   C  -3.835  11.602  -0.078 1.00 . A A .  18 GLU CA   1 1 
        6  9597 1 1 12 GLU CB   C  -2.623  11.100  -0.858 1.00 . A A .  18 GLU CB   1 1 
        6  9598 1 1 12 GLU CD   C  -0.864  11.770  -2.508 1.00 . A A .  18 GLU CD   1 1 
        6  9599 1 1 12 GLU CG   C  -1.999  12.267  -1.624 1.00 . A A .  18 GLU CG   1 1 
        6  9600 1 1 12 GLU H    H  -2.418  12.345   1.306 1.00 . A A .  18 GLU H    1 1 
        6  9601 1 1 12 GLU HA   H  -4.425  12.250  -0.709 1.00 . A A .  18 GLU HA   1 1 
        6  9602 1 1 12 GLU HB2  H  -1.899  10.695  -0.170 1.00 . A A .  18 GLU HB2  1 1 
        6  9603 1 1 12 GLU HB3  H  -2.923  10.333  -1.548 1.00 . A A .  18 GLU HB3  1 1 
        6  9604 1 1 12 GLU HG2  H  -2.753  12.735  -2.238 1.00 . A A .  18 GLU HG2  1 1 
        6  9605 1 1 12 GLU HG3  H  -1.614  12.989  -0.919 1.00 . A A .  18 GLU HG3  1 1 
        6  9606 1 1 12 GLU N    N  -3.378  12.343   1.087 1.00 . A A .  18 GLU N    1 1 
        6  9607 1 1 12 GLU O    O  -5.702  10.120  -0.276 1.00 . A A .  18 GLU O    1 1 
        6  9608 1 1 12 GLU OE1  O  -0.490  10.617  -2.367 1.00 . A A .  18 GLU OE1  1 1 
        6  9609 1 1 12 GLU OE2  O  -0.383  12.549  -3.314 1.00 . A A .  18 GLU OE2  1 1 
        6  9610 1 1 13 MET C    C  -6.538   9.121   2.224 1.00 . A A .  19 MET C    1 1 
        6  9611 1 1 13 MET CA   C  -5.105   8.678   1.957 1.00 . A A .  19 MET CA   1 1 
        6  9612 1 1 13 MET CB   C  -4.490   8.128   3.249 1.00 . A A .  19 MET CB   1 1 
        6  9613 1 1 13 MET CE   C  -4.899   5.035   3.680 1.00 . A A .  19 MET CE   1 1 
        6  9614 1 1 13 MET CG   C  -3.333   7.160   2.953 1.00 . A A .  19 MET CG   1 1 
        6  9615 1 1 13 MET H    H  -3.525  10.088   1.937 1.00 . A A .  19 MET H    1 1 
        6  9616 1 1 13 MET HA   H  -5.127   7.906   1.208 1.00 . A A .  19 MET HA   1 1 
        6  9617 1 1 13 MET HB2  H  -4.120   8.947   3.841 1.00 . A A .  19 MET HB2  1 1 
        6  9618 1 1 13 MET HB3  H  -5.252   7.610   3.804 1.00 . A A .  19 MET HB3  1 1 
        6  9619 1 1 13 MET HE1  H  -5.686   5.301   4.373 1.00 . A A .  19 MET HE1  1 1 
        6  9620 1 1 13 MET HE2  H  -4.771   3.964   3.683 1.00 . A A .  19 MET HE2  1 1 
        6  9621 1 1 13 MET HE3  H  -5.166   5.358   2.682 1.00 . A A .  19 MET HE3  1 1 
        6  9622 1 1 13 MET HG2  H  -3.436   6.732   1.967 1.00 . A A .  19 MET HG2  1 1 
        6  9623 1 1 13 MET HG3  H  -2.395   7.694   3.011 1.00 . A A .  19 MET HG3  1 1 
        6  9624 1 1 13 MET N    N  -4.325   9.797   1.456 1.00 . A A .  19 MET N    1 1 
        6  9625 1 1 13 MET O    O  -7.472   8.348   2.052 1.00 . A A .  19 MET O    1 1 
        6  9626 1 1 13 MET SD   S  -3.351   5.837   4.190 1.00 . A A .  19 MET SD   1 1 
        6  9627 1 1 14 ASP C    C  -8.976  10.584   1.717 1.00 . A A .  20 ASP C    1 1 
        6  9628 1 1 14 ASP CA   C  -8.060  10.867   2.907 1.00 . A A .  20 ASP CA   1 1 
        6  9629 1 1 14 ASP CB   C  -8.028  12.375   3.169 1.00 . A A .  20 ASP CB   1 1 
        6  9630 1 1 14 ASP CG   C  -8.874  12.713   4.392 1.00 . A A .  20 ASP CG   1 1 
        6  9631 1 1 14 ASP H    H  -5.937  10.951   2.775 1.00 . A A .  20 ASP H    1 1 
        6  9632 1 1 14 ASP HA   H  -8.455  10.370   3.780 1.00 . A A .  20 ASP HA   1 1 
        6  9633 1 1 14 ASP HB2  H  -7.010  12.686   3.340 1.00 . A A .  20 ASP HB2  1 1 
        6  9634 1 1 14 ASP HB3  H  -8.422  12.894   2.308 1.00 . A A .  20 ASP HB3  1 1 
        6  9635 1 1 14 ASP N    N  -6.715  10.366   2.643 1.00 . A A .  20 ASP N    1 1 
        6  9636 1 1 14 ASP O    O -10.185  10.424   1.877 1.00 . A A .  20 ASP O    1 1 
        6  9637 1 1 14 ASP OD1  O -10.080  12.537   4.322 1.00 . A A .  20 ASP OD1  1 1 
        6  9638 1 1 14 ASP OD2  O  -8.305  13.146   5.381 1.00 . A A .  20 ASP OD2  1 1 
        6  9639 1 1 15 LEU C    C  -9.567   8.812  -0.809 1.00 . A A .  21 LEU C    1 1 
        6  9640 1 1 15 LEU CA   C  -9.187  10.290  -0.685 1.00 . A A .  21 LEU CA   1 1 
        6  9641 1 1 15 LEU CB   C  -8.403  10.731  -1.932 1.00 . A A .  21 LEU CB   1 1 
        6  9642 1 1 15 LEU CD1  C  -9.864  12.703  -2.524 1.00 . A A .  21 LEU CD1  1 1 
        6  9643 1 1 15 LEU CD2  C  -8.106  12.922  -0.761 1.00 . A A .  21 LEU CD2  1 1 
        6  9644 1 1 15 LEU CG   C  -8.462  12.257  -2.092 1.00 . A A .  21 LEU CG   1 1 
        6  9645 1 1 15 LEU H    H  -7.430  10.684   0.441 1.00 . A A .  21 LEU H    1 1 
        6  9646 1 1 15 LEU HA   H -10.094  10.869  -0.619 1.00 . A A .  21 LEU HA   1 1 
        6  9647 1 1 15 LEU HB2  H  -7.371  10.431  -1.830 1.00 . A A .  21 LEU HB2  1 1 
        6  9648 1 1 15 LEU HB3  H  -8.822  10.261  -2.807 1.00 . A A .  21 LEU HB3  1 1 
        6  9649 1 1 15 LEU HD11 H -10.497  11.843  -2.673 1.00 . A A .  21 LEU HD11 1 1 
        6  9650 1 1 15 LEU HD12 H  -9.794  13.259  -3.448 1.00 . A A .  21 LEU HD12 1 1 
        6  9651 1 1 15 LEU HD13 H -10.287  13.335  -1.759 1.00 . A A .  21 LEU HD13 1 1 
        6  9652 1 1 15 LEU HD21 H  -7.904  13.970  -0.924 1.00 . A A .  21 LEU HD21 1 1 
        6  9653 1 1 15 LEU HD22 H  -7.228  12.448  -0.347 1.00 . A A .  21 LEU HD22 1 1 
        6  9654 1 1 15 LEU HD23 H  -8.930  12.818  -0.072 1.00 . A A .  21 LEU HD23 1 1 
        6  9655 1 1 15 LEU HG   H  -7.747  12.562  -2.844 1.00 . A A .  21 LEU HG   1 1 
        6  9656 1 1 15 LEU N    N  -8.398  10.538   0.518 1.00 . A A .  21 LEU N    1 1 
        6  9657 1 1 15 LEU O    O -10.377   8.444  -1.659 1.00 . A A .  21 LEU O    1 1 
        6  9658 1 1 16 LEU C    C -10.435   6.231   0.985 1.00 . A A .  22 LEU C    1 1 
        6  9659 1 1 16 LEU CA   C  -9.286   6.540   0.027 1.00 . A A .  22 LEU CA   1 1 
        6  9660 1 1 16 LEU CB   C  -8.012   5.730   0.404 1.00 . A A .  22 LEU CB   1 1 
        6  9661 1 1 16 LEU CD1  C  -7.108   3.620   1.445 1.00 . A A .  22 LEU CD1  1 1 
        6  9662 1 1 16 LEU CD2  C  -8.664   5.043   2.765 1.00 . A A .  22 LEU CD2  1 1 
        6  9663 1 1 16 LEU CG   C  -8.325   4.542   1.350 1.00 . A A .  22 LEU CG   1 1 
        6  9664 1 1 16 LEU H    H  -8.359   8.324   0.705 1.00 . A A .  22 LEU H    1 1 
        6  9665 1 1 16 LEU HA   H  -9.587   6.263  -0.972 1.00 . A A .  22 LEU HA   1 1 
        6  9666 1 1 16 LEU HB2  H  -7.569   5.341  -0.502 1.00 . A A .  22 LEU HB2  1 1 
        6  9667 1 1 16 LEU HB3  H  -7.301   6.385   0.879 1.00 . A A .  22 LEU HB3  1 1 
        6  9668 1 1 16 LEU HD11 H  -7.317   2.699   0.921 1.00 . A A .  22 LEU HD11 1 1 
        6  9669 1 1 16 LEU HD12 H  -6.902   3.404   2.484 1.00 . A A .  22 LEU HD12 1 1 
        6  9670 1 1 16 LEU HD13 H  -6.252   4.102   1.000 1.00 . A A .  22 LEU HD13 1 1 
        6  9671 1 1 16 LEU HD21 H  -7.992   4.591   3.478 1.00 . A A .  22 LEU HD21 1 1 
        6  9672 1 1 16 LEU HD22 H  -9.680   4.769   3.010 1.00 . A A .  22 LEU HD22 1 1 
        6  9673 1 1 16 LEU HD23 H  -8.565   6.118   2.808 1.00 . A A .  22 LEU HD23 1 1 
        6  9674 1 1 16 LEU HG   H  -9.144   3.970   0.954 1.00 . A A .  22 LEU HG   1 1 
        6  9675 1 1 16 LEU N    N  -8.989   7.974   0.046 1.00 . A A .  22 LEU N    1 1 
        6  9676 1 1 16 LEU O    O -10.983   5.132   0.982 1.00 . A A .  22 LEU O    1 1 
        6  9677 1 1 17 THR C    C -13.048   7.913   2.453 1.00 . A A .  23 THR C    1 1 
        6  9678 1 1 17 THR CA   C -11.878   7.006   2.770 1.00 . A A .  23 THR CA   1 1 
        6  9679 1 1 17 THR CB   C -11.355   7.298   4.181 1.00 . A A .  23 THR CB   1 1 
        6  9680 1 1 17 THR CG2  C -12.526   7.527   5.135 1.00 . A A .  23 THR CG2  1 1 
        6  9681 1 1 17 THR H    H -10.359   8.088   1.760 1.00 . A A .  23 THR H    1 1 
        6  9682 1 1 17 THR HA   H -12.208   5.980   2.729 1.00 . A A .  23 THR HA   1 1 
        6  9683 1 1 17 THR HB   H -10.735   8.181   4.159 1.00 . A A .  23 THR HB   1 1 
        6  9684 1 1 17 THR HG1  H -10.036   6.491   5.363 1.00 . A A .  23 THR HG1  1 1 
        6  9685 1 1 17 THR HG21 H -12.182   7.429   6.154 1.00 . A A .  23 THR HG21 1 1 
        6  9686 1 1 17 THR HG22 H -13.296   6.795   4.943 1.00 . A A .  23 THR HG22 1 1 
        6  9687 1 1 17 THR HG23 H -12.924   8.519   4.985 1.00 . A A .  23 THR HG23 1 1 
        6  9688 1 1 17 THR N    N -10.806   7.210   1.805 1.00 . A A .  23 THR N    1 1 
        6  9689 1 1 17 THR O    O -14.153   7.725   2.960 1.00 . A A .  23 THR O    1 1 
        6  9690 1 1 17 THR OG1  O -10.586   6.193   4.636 1.00 . A A .  23 THR OG1  1 1 
        6  9691 1 1 18 GLN C    C -15.101   9.128   0.822 1.00 . A A .  24 GLN C    1 1 
        6  9692 1 1 18 GLN CA   C -13.832   9.847   1.255 1.00 . A A .  24 GLN CA   1 1 
        6  9693 1 1 18 GLN CB   C -13.353  10.768   0.127 1.00 . A A .  24 GLN CB   1 1 
        6  9694 1 1 18 GLN CD   C -12.369  13.033  -0.164 1.00 . A A .  24 GLN CD   1 1 
        6  9695 1 1 18 GLN CG   C -13.405  12.230   0.582 1.00 . A A .  24 GLN CG   1 1 
        6  9696 1 1 18 GLN H    H -11.893   9.016   1.252 1.00 . A A .  24 GLN H    1 1 
        6  9697 1 1 18 GLN HA   H -14.052  10.436   2.117 1.00 . A A .  24 GLN HA   1 1 
        6  9698 1 1 18 GLN HB2  H -12.341  10.511  -0.138 1.00 . A A .  24 GLN HB2  1 1 
        6  9699 1 1 18 GLN HB3  H -13.991  10.644  -0.736 1.00 . A A .  24 GLN HB3  1 1 
        6  9700 1 1 18 GLN HE21 H -11.086  12.960   1.340 1.00 . A A .  24 GLN HE21 1 1 
        6  9701 1 1 18 GLN HE22 H -10.562  13.798  -0.026 1.00 . A A .  24 GLN HE22 1 1 
        6  9702 1 1 18 GLN HG2  H -14.385  12.637   0.393 1.00 . A A .  24 GLN HG2  1 1 
        6  9703 1 1 18 GLN HG3  H -13.185  12.295   1.632 1.00 . A A .  24 GLN HG3  1 1 
        6  9704 1 1 18 GLN N    N -12.794   8.907   1.617 1.00 . A A .  24 GLN N    1 1 
        6  9705 1 1 18 GLN NE2  N -11.245  13.287   0.430 1.00 . A A .  24 GLN NE2  1 1 
        6  9706 1 1 18 GLN O    O -16.093   9.112   1.552 1.00 . A A .  24 GLN O    1 1 
        6  9707 1 1 18 GLN OE1  O -12.587  13.441  -1.305 1.00 . A A .  24 GLN OE1  1 1 
        6  9708 1 1 19 SER C    C -15.982   7.245  -2.254 1.00 . A A .  25 SER C    1 1 
        6  9709 1 1 19 SER CA   C -16.255   7.866  -0.886 1.00 . A A .  25 SER CA   1 1 
        6  9710 1 1 19 SER CB   C -17.406   8.865  -0.995 1.00 . A A .  25 SER CB   1 1 
        6  9711 1 1 19 SER H    H -14.271   8.611  -0.925 1.00 . A A .  25 SER H    1 1 
        6  9712 1 1 19 SER HA   H -16.536   7.088  -0.196 1.00 . A A .  25 SER HA   1 1 
        6  9713 1 1 19 SER HB2  H -18.190   8.592  -0.308 1.00 . A A .  25 SER HB2  1 1 
        6  9714 1 1 19 SER HB3  H -17.042   9.858  -0.748 1.00 . A A .  25 SER HB3  1 1 
        6  9715 1 1 19 SER HG   H -18.185   7.954  -2.526 1.00 . A A .  25 SER HG   1 1 
        6  9716 1 1 19 SER N    N -15.080   8.554  -0.375 1.00 . A A .  25 SER N    1 1 
        6  9717 1 1 19 SER O    O -16.346   6.097  -2.508 1.00 . A A .  25 SER O    1 1 
        6  9718 1 1 19 SER OG   O -17.917   8.852  -2.321 1.00 . A A .  25 SER OG   1 1 
        6  9719 1 1 20 LEU C    C -14.096   6.328  -4.406 1.00 . A A .  26 LEU C    1 1 
        6  9720 1 1 20 LEU CA   C -15.034   7.532  -4.473 1.00 . A A .  26 LEU CA   1 1 
        6  9721 1 1 20 LEU CB   C -14.385   8.652  -5.290 1.00 . A A .  26 LEU CB   1 1 
        6  9722 1 1 20 LEU CD1  C -16.465   9.986  -4.863 1.00 . A A .  26 LEU CD1  1 1 
        6  9723 1 1 20 LEU CD2  C -14.817  10.754  -6.572 1.00 . A A .  26 LEU CD2  1 1 
        6  9724 1 1 20 LEU CG   C -15.469   9.527  -5.930 1.00 . A A .  26 LEU CG   1 1 
        6  9725 1 1 20 LEU H    H -15.083   8.920  -2.873 1.00 . A A .  26 LEU H    1 1 
        6  9726 1 1 20 LEU HA   H -15.951   7.233  -4.959 1.00 . A A .  26 LEU HA   1 1 
        6  9727 1 1 20 LEU HB2  H -13.770   9.260  -4.642 1.00 . A A .  26 LEU HB2  1 1 
        6  9728 1 1 20 LEU HB3  H -13.771   8.221  -6.066 1.00 . A A .  26 LEU HB3  1 1 
        6  9729 1 1 20 LEU HD11 H -17.187   9.203  -4.681 1.00 . A A .  26 LEU HD11 1 1 
        6  9730 1 1 20 LEU HD12 H -16.978  10.874  -5.208 1.00 . A A .  26 LEU HD12 1 1 
        6  9731 1 1 20 LEU HD13 H -15.937  10.210  -3.948 1.00 . A A .  26 LEU HD13 1 1 
        6  9732 1 1 20 LEU HD21 H -14.358  11.360  -5.805 1.00 . A A .  26 LEU HD21 1 1 
        6  9733 1 1 20 LEU HD22 H -15.570  11.335  -7.087 1.00 . A A .  26 LEU HD22 1 1 
        6  9734 1 1 20 LEU HD23 H -14.065  10.436  -7.278 1.00 . A A .  26 LEU HD23 1 1 
        6  9735 1 1 20 LEU HG   H -15.990   8.958  -6.687 1.00 . A A .  26 LEU HG   1 1 
        6  9736 1 1 20 LEU N    N -15.346   8.013  -3.130 1.00 . A A .  26 LEU N    1 1 
        6  9737 1 1 20 LEU O    O -14.537   5.201  -4.180 1.00 . A A .  26 LEU O    1 1 
        6  9738 1 1 21 GLY C    C -12.292   4.292  -5.375 1.00 . A A .  27 GLY C    1 1 
        6  9739 1 1 21 GLY CA   C -11.821   5.494  -4.564 1.00 . A A .  27 GLY CA   1 1 
        6  9740 1 1 21 GLY H    H -12.509   7.487  -4.784 1.00 . A A .  27 GLY H    1 1 
        6  9741 1 1 21 GLY HA2  H -10.886   5.854  -4.971 1.00 . A A .  27 GLY HA2  1 1 
        6  9742 1 1 21 GLY HA3  H -11.670   5.191  -3.540 1.00 . A A .  27 GLY HA3  1 1 
        6  9743 1 1 21 GLY N    N -12.805   6.571  -4.606 1.00 . A A .  27 GLY N    1 1 
        6  9744 1 1 21 GLY O    O -12.980   3.412  -4.857 1.00 . A A .  27 GLY O    1 1 
        6  9745 1 1 22 VAL C    C -11.420   1.941  -7.270 1.00 . A A .  28 VAL C    1 1 
        6  9746 1 1 22 VAL CA   C -12.301   3.163  -7.525 1.00 . A A .  28 VAL CA   1 1 
        6  9747 1 1 22 VAL CB   C -12.180   3.602  -8.987 1.00 . A A .  28 VAL CB   1 1 
        6  9748 1 1 22 VAL CG1  C -12.556   2.440  -9.908 1.00 . A A .  28 VAL CG1  1 1 
        6  9749 1 1 22 VAL CG2  C -13.126   4.778  -9.242 1.00 . A A .  28 VAL CG2  1 1 
        6  9750 1 1 22 VAL H    H -11.366   4.990  -7.004 1.00 . A A .  28 VAL H    1 1 
        6  9751 1 1 22 VAL HA   H -13.327   2.899  -7.326 1.00 . A A .  28 VAL HA   1 1 
        6  9752 1 1 22 VAL HB   H -11.163   3.905  -9.187 1.00 . A A .  28 VAL HB   1 1 
        6  9753 1 1 22 VAL HG11 H -13.006   1.650  -9.327 1.00 . A A .  28 VAL HG11 1 1 
        6  9754 1 1 22 VAL HG12 H -11.668   2.066 -10.397 1.00 . A A .  28 VAL HG12 1 1 
        6  9755 1 1 22 VAL HG13 H -13.258   2.785 -10.653 1.00 . A A .  28 VAL HG13 1 1 
        6  9756 1 1 22 VAL HG21 H -12.551   5.647  -9.527 1.00 . A A .  28 VAL HG21 1 1 
        6  9757 1 1 22 VAL HG22 H -13.684   4.994  -8.342 1.00 . A A .  28 VAL HG22 1 1 
        6  9758 1 1 22 VAL HG23 H -13.811   4.523 -10.037 1.00 . A A .  28 VAL HG23 1 1 
        6  9759 1 1 22 VAL N    N -11.915   4.261  -6.649 1.00 . A A .  28 VAL N    1 1 
        6  9760 1 1 22 VAL O    O -11.552   1.273  -6.245 1.00 . A A .  28 VAL O    1 1 
        6  9761 1 1 23 ASP C    C -10.417  -0.771  -7.857 1.00 . A A .  29 ASP C    1 1 
        6  9762 1 1 23 ASP CA   C  -9.624   0.514  -8.073 1.00 . A A .  29 ASP CA   1 1 
        6  9763 1 1 23 ASP CB   C  -8.672   0.731  -6.894 1.00 . A A .  29 ASP CB   1 1 
        6  9764 1 1 23 ASP CG   C  -8.153  -0.611  -6.387 1.00 . A A .  29 ASP CG   1 1 
        6  9765 1 1 23 ASP H    H -10.466   2.226  -9.001 1.00 . A A .  29 ASP H    1 1 
        6  9766 1 1 23 ASP HA   H  -9.042   0.418  -8.978 1.00 . A A .  29 ASP HA   1 1 
        6  9767 1 1 23 ASP HB2  H  -7.839   1.341  -7.214 1.00 . A A .  29 ASP HB2  1 1 
        6  9768 1 1 23 ASP HB3  H  -9.197   1.234  -6.096 1.00 . A A .  29 ASP HB3  1 1 
        6  9769 1 1 23 ASP N    N -10.524   1.657  -8.207 1.00 . A A .  29 ASP N    1 1 
        6  9770 1 1 23 ASP O    O -10.790  -1.100  -6.731 1.00 . A A .  29 ASP O    1 1 
        6  9771 1 1 23 ASP OD1  O  -7.155  -1.075  -6.914 1.00 . A A .  29 ASP OD1  1 1 
        6  9772 1 1 23 ASP OD2  O  -8.760  -1.153  -5.479 1.00 . A A .  29 ASP OD2  1 1 
        6  9773 1 1 24 THR C    C -12.919  -2.461  -8.735 1.00 . A A .  30 THR C    1 1 
        6  9774 1 1 24 THR CA   C -11.424  -2.742  -8.858 1.00 . A A .  30 THR CA   1 1 
        6  9775 1 1 24 THR CB   C -10.954  -3.554  -7.649 1.00 . A A .  30 THR CB   1 1 
        6  9776 1 1 24 THR CG2  C -11.060  -5.048  -7.961 1.00 . A A .  30 THR CG2  1 1 
        6  9777 1 1 24 THR H    H -10.352  -1.184  -9.815 1.00 . A A .  30 THR H    1 1 
        6  9778 1 1 24 THR HA   H -11.249  -3.319  -9.754 1.00 . A A .  30 THR HA   1 1 
        6  9779 1 1 24 THR HB   H -11.575  -3.325  -6.796 1.00 . A A .  30 THR HB   1 1 
        6  9780 1 1 24 THR HG1  H  -9.144  -4.033  -7.122 1.00 . A A .  30 THR HG1  1 1 
        6  9781 1 1 24 THR HG21 H -10.947  -5.615  -7.049 1.00 . A A .  30 THR HG21 1 1 
        6  9782 1 1 24 THR HG22 H -10.282  -5.326  -8.657 1.00 . A A .  30 THR HG22 1 1 
        6  9783 1 1 24 THR HG23 H -12.025  -5.257  -8.398 1.00 . A A .  30 THR HG23 1 1 
        6  9784 1 1 24 THR N    N -10.673  -1.494  -8.943 1.00 . A A .  30 THR N    1 1 
        6  9785 1 1 24 THR O    O -13.682  -3.094  -9.446 1.00 . A A .  30 THR O    1 1 
        6  9786 1 1 24 THR OXT  O -13.278  -1.617  -7.932 1.00 . A A .  30 THR OXT  1 1 
        6  9787 1 1 24 THR OG1  O  -9.605  -3.223  -7.356 1.00 . A A .  30 THR OG1  1 1 
        6  9788 2 2  1 TYR C    C  12.463 -14.011   2.439 1.00 . B B . 308 TYR C    1 1 
        6  9789 2 2  1 TYR CA   C  12.888 -13.765   3.883 1.00 . B B . 308 TYR CA   1 1 
        6  9790 2 2  1 TYR CB   C  11.899 -14.437   4.839 1.00 . B B . 308 TYR CB   1 1 
        6  9791 2 2  1 TYR CD1  C  11.977 -12.944   6.870 1.00 . B B . 308 TYR CD1  1 1 
        6  9792 2 2  1 TYR CD2  C  10.014 -12.880   5.449 1.00 . B B . 308 TYR CD2  1 1 
        6  9793 2 2  1 TYR CE1  C  11.404 -11.979   7.706 1.00 . B B . 308 TYR CE1  1 1 
        6  9794 2 2  1 TYR CE2  C   9.440 -11.914   6.285 1.00 . B B . 308 TYR CE2  1 1 
        6  9795 2 2  1 TYR CG   C  11.282 -13.395   5.741 1.00 . B B . 308 TYR CG   1 1 
        6  9796 2 2  1 TYR CZ   C  10.135 -11.464   7.414 1.00 . B B . 308 TYR CZ   1 1 
        6  9797 2 2  1 TYR H1   H  11.993 -11.885   3.902 1.00 . B B . 308 TYR H1   1 1 
        6  9798 2 2  1 TYR H2   H  13.660 -11.857   3.572 1.00 . B B . 308 TYR H2   1 1 
        6  9799 2 2  1 TYR H3   H  13.109 -12.132   5.156 1.00 . B B . 308 TYR H3   1 1 
        6  9800 2 2  1 TYR HA   H  13.874 -14.175   4.040 1.00 . B B . 308 TYR HA   1 1 
        6  9801 2 2  1 TYR HB2  H  11.123 -14.926   4.270 1.00 . B B . 308 TYR HB2  1 1 
        6  9802 2 2  1 TYR HB3  H  12.421 -15.168   5.440 1.00 . B B . 308 TYR HB3  1 1 
        6  9803 2 2  1 TYR HD1  H  12.956 -13.342   7.095 1.00 . B B . 308 TYR HD1  1 1 
        6  9804 2 2  1 TYR HD2  H   9.478 -13.227   4.578 1.00 . B B . 308 TYR HD2  1 1 
        6  9805 2 2  1 TYR HE1  H  11.940 -11.632   8.577 1.00 . B B . 308 TYR HE1  1 1 
        6  9806 2 2  1 TYR HE2  H   8.461 -11.517   6.060 1.00 . B B . 308 TYR HE2  1 1 
        6  9807 2 2  1 TYR HH   H   8.843 -10.923   8.712 1.00 . B B . 308 TYR HH   1 1 
        6  9808 2 2  1 TYR N    N  12.915 -12.300   4.148 1.00 . B B . 308 TYR N    1 1 
        6  9809 2 2  1 TYR O    O  12.483 -15.145   1.961 1.00 . B B . 308 TYR O    1 1 
        6  9810 2 2  1 TYR OH   O   9.570 -10.512   8.238 1.00 . B B . 308 TYR OH   1 1 
        6  9811 2 2  2 GLY C    C  10.396 -12.227   0.109 1.00 . B B . 309 GLY C    1 1 
        6  9812 2 2  2 GLY CA   C  11.652 -13.054   0.360 1.00 . B B . 309 GLY CA   1 1 
        6  9813 2 2  2 GLY H    H  12.084 -12.062   2.182 1.00 . B B . 309 GLY H    1 1 
        6  9814 2 2  2 GLY HA2  H  12.445 -12.702  -0.284 1.00 . B B . 309 GLY HA2  1 1 
        6  9815 2 2  2 GLY HA3  H  11.443 -14.088   0.134 1.00 . B B . 309 GLY HA3  1 1 
        6  9816 2 2  2 GLY N    N  12.080 -12.941   1.749 1.00 . B B . 309 GLY N    1 1 
        6  9817 2 2  2 GLY O    O  10.452 -11.177  -0.530 1.00 . B B . 309 GLY O    1 1 
        6  9818 2 2  3 VAL C    C   7.271 -11.868   1.773 1.00 . B B . 310 VAL C    1 1 
        6  9819 2 2  3 VAL CA   C   7.997 -12.018   0.438 1.00 . B B . 310 VAL CA   1 1 
        6  9820 2 2  3 VAL CB   C   7.114 -12.791  -0.544 1.00 . B B . 310 VAL CB   1 1 
        6  9821 2 2  3 VAL CG1  C   5.734 -12.138  -0.618 1.00 . B B . 310 VAL CG1  1 1 
        6  9822 2 2  3 VAL CG2  C   7.754 -12.769  -1.933 1.00 . B B . 310 VAL CG2  1 1 
        6  9823 2 2  3 VAL H    H   9.282 -13.557   1.106 1.00 . B B . 310 VAL H    1 1 
        6  9824 2 2  3 VAL HA   H   8.189 -11.040   0.035 1.00 . B B . 310 VAL HA   1 1 
        6  9825 2 2  3 VAL HB   H   7.010 -13.811  -0.209 1.00 . B B . 310 VAL HB   1 1 
        6  9826 2 2  3 VAL HG11 H   5.148 -12.434   0.239 1.00 . B B . 310 VAL HG11 1 1 
        6  9827 2 2  3 VAL HG12 H   5.235 -12.453  -1.523 1.00 . B B . 310 VAL HG12 1 1 
        6  9828 2 2  3 VAL HG13 H   5.846 -11.064  -0.625 1.00 . B B . 310 VAL HG13 1 1 
        6  9829 2 2  3 VAL HG21 H   7.890 -13.781  -2.283 1.00 . B B . 310 VAL HG21 1 1 
        6  9830 2 2  3 VAL HG22 H   8.712 -12.274  -1.882 1.00 . B B . 310 VAL HG22 1 1 
        6  9831 2 2  3 VAL HG23 H   7.110 -12.236  -2.617 1.00 . B B . 310 VAL HG23 1 1 
        6  9832 2 2  3 VAL N    N   9.265 -12.714   0.613 1.00 . B B . 310 VAL N    1 1 
        6  9833 2 2  3 VAL O    O   7.164 -12.823   2.543 1.00 . B B . 310 VAL O    1 1 
        6  9834 2 2  4 SER C    C   4.570 -10.217   2.995 1.00 . B B . 311 SER C    1 1 
        6  9835 2 2  4 SER CA   C   6.056 -10.387   3.277 1.00 . B B . 311 SER CA   1 1 
        6  9836 2 2  4 SER CB   C   6.598  -9.118   3.910 1.00 . B B . 311 SER CB   1 1 
        6  9837 2 2  4 SER H    H   6.888  -9.942   1.386 1.00 . B B . 311 SER H    1 1 
        6  9838 2 2  4 SER HA   H   6.195 -11.211   3.961 1.00 . B B . 311 SER HA   1 1 
        6  9839 2 2  4 SER HB2  H   5.847  -8.352   3.868 1.00 . B B . 311 SER HB2  1 1 
        6  9840 2 2  4 SER HB3  H   6.857  -9.314   4.939 1.00 . B B . 311 SER HB3  1 1 
        6  9841 2 2  4 SER HG   H   8.417  -8.435   3.827 1.00 . B B . 311 SER HG   1 1 
        6  9842 2 2  4 SER N    N   6.773 -10.663   2.039 1.00 . B B . 311 SER N    1 1 
        6  9843 2 2  4 SER O    O   4.195  -9.864   1.887 1.00 . B B . 311 SER O    1 1 
        6  9844 2 2  4 SER OG   O   7.746  -8.691   3.190 1.00 . B B . 311 SER OG   1 1 
        6  9845 2 2  5 PHE C    C   1.640  -9.557   4.918 1.00 . B B . 312 PHE C    1 1 
        6  9846 2 2  5 PHE CA   C   2.282 -10.408   3.820 1.00 . B B . 312 PHE CA   1 1 
        6  9847 2 2  5 PHE CB   C   1.719 -11.826   3.894 1.00 . B B . 312 PHE CB   1 1 
        6  9848 2 2  5 PHE CD1  C   1.437 -12.151   1.408 1.00 . B B . 312 PHE CD1  1 1 
        6  9849 2 2  5 PHE CD2  C   2.884 -13.670   2.624 1.00 . B B . 312 PHE CD2  1 1 
        6  9850 2 2  5 PHE CE1  C   1.716 -12.837   0.220 1.00 . B B . 312 PHE CE1  1 1 
        6  9851 2 2  5 PHE CE2  C   3.164 -14.354   1.436 1.00 . B B . 312 PHE CE2  1 1 
        6  9852 2 2  5 PHE CG   C   2.020 -12.566   2.610 1.00 . B B . 312 PHE CG   1 1 
        6  9853 2 2  5 PHE CZ   C   2.579 -13.939   0.234 1.00 . B B . 312 PHE CZ   1 1 
        6  9854 2 2  5 PHE H    H   4.089 -10.805   4.847 1.00 . B B . 312 PHE H    1 1 
        6  9855 2 2  5 PHE HA   H   2.048  -9.982   2.855 1.00 . B B . 312 PHE HA   1 1 
        6  9856 2 2  5 PHE HB2  H   2.180 -12.345   4.722 1.00 . B B . 312 PHE HB2  1 1 
        6  9857 2 2  5 PHE HB3  H   0.663 -11.785   4.053 1.00 . B B . 312 PHE HB3  1 1 
        6  9858 2 2  5 PHE HD1  H   0.771 -11.303   1.396 1.00 . B B . 312 PHE HD1  1 1 
        6  9859 2 2  5 PHE HD2  H   3.337 -13.991   3.551 1.00 . B B . 312 PHE HD2  1 1 
        6  9860 2 2  5 PHE HE1  H   1.266 -12.517  -0.707 1.00 . B B . 312 PHE HE1  1 1 
        6  9861 2 2  5 PHE HE2  H   3.830 -15.205   1.448 1.00 . B B . 312 PHE HE2  1 1 
        6  9862 2 2  5 PHE HZ   H   2.795 -14.467  -0.682 1.00 . B B . 312 PHE HZ   1 1 
        6  9863 2 2  5 PHE N    N   3.731 -10.500   3.989 1.00 . B B . 312 PHE N    1 1 
        6  9864 2 2  5 PHE O    O   1.961  -9.729   6.095 1.00 . B B . 312 PHE O    1 1 
        6  9865 2 2  6 PHE C    C  -1.420  -7.675   5.225 1.00 . B B . 313 PHE C    1 1 
        6  9866 2 2  6 PHE CA   C   0.051  -7.833   5.552 1.00 . B B . 313 PHE CA   1 1 
        6  9867 2 2  6 PHE CB   C   0.684  -6.451   5.622 1.00 . B B . 313 PHE CB   1 1 
        6  9868 2 2  6 PHE CD1  C   3.162  -6.891   5.661 1.00 . B B . 313 PHE CD1  1 1 
        6  9869 2 2  6 PHE CD2  C   2.055  -6.243   7.717 1.00 . B B . 313 PHE CD2  1 1 
        6  9870 2 2  6 PHE CE1  C   4.382  -6.963   6.340 1.00 . B B . 313 PHE CE1  1 1 
        6  9871 2 2  6 PHE CE2  C   3.276  -6.311   8.395 1.00 . B B . 313 PHE CE2  1 1 
        6  9872 2 2  6 PHE CG   C   1.999  -6.533   6.350 1.00 . B B . 313 PHE CG   1 1 
        6  9873 2 2  6 PHE CZ   C   4.441  -6.672   7.705 1.00 . B B . 313 PHE CZ   1 1 
        6  9874 2 2  6 PHE H    H   0.462  -8.541   3.596 1.00 . B B . 313 PHE H    1 1 
        6  9875 2 2  6 PHE HA   H   0.145  -8.308   6.517 1.00 . B B . 313 PHE HA   1 1 
        6  9876 2 2  6 PHE HB2  H   0.841  -6.086   4.624 1.00 . B B . 313 PHE HB2  1 1 
        6  9877 2 2  6 PHE HB3  H   0.023  -5.780   6.149 1.00 . B B . 313 PHE HB3  1 1 
        6  9878 2 2  6 PHE HD1  H   3.117  -7.115   4.605 1.00 . B B . 313 PHE HD1  1 1 
        6  9879 2 2  6 PHE HD2  H   1.155  -5.968   8.247 1.00 . B B . 313 PHE HD2  1 1 
        6  9880 2 2  6 PHE HE1  H   5.280  -7.237   5.811 1.00 . B B . 313 PHE HE1  1 1 
        6  9881 2 2  6 PHE HE2  H   3.320  -6.083   9.449 1.00 . B B . 313 PHE HE2  1 1 
        6  9882 2 2  6 PHE HZ   H   5.384  -6.732   8.227 1.00 . B B . 313 PHE HZ   1 1 
        6  9883 2 2  6 PHE N    N   0.713  -8.652   4.549 1.00 . B B . 313 PHE N    1 1 
        6  9884 2 2  6 PHE O    O  -1.784  -7.284   4.120 1.00 . B B . 313 PHE O    1 1 
        6  9885 2 2  7 LEU C    C  -4.064  -6.364   6.191 1.00 . B B . 314 LEU C    1 1 
        6  9886 2 2  7 LEU CA   C  -3.680  -7.814   6.020 1.00 . B B . 314 LEU CA   1 1 
        6  9887 2 2  7 LEU CB   C  -4.470  -8.805   6.906 1.00 . B B . 314 LEU CB   1 1 
        6  9888 2 2  7 LEU CD1  C  -3.836  -7.570   9.026 1.00 . B B . 314 LEU CD1  1 1 
        6  9889 2 2  7 LEU CD2  C  -6.130  -7.236   8.007 1.00 . B B . 314 LEU CD2  1 1 
        6  9890 2 2  7 LEU CG   C  -4.977  -8.227   8.242 1.00 . B B . 314 LEU CG   1 1 
        6  9891 2 2  7 LEU H    H  -1.910  -8.235   7.052 1.00 . B B . 314 LEU H    1 1 
        6  9892 2 2  7 LEU HA   H  -3.892  -8.059   5.007 1.00 . B B . 314 LEU HA   1 1 
        6  9893 2 2  7 LEU HB2  H  -5.318  -9.158   6.347 1.00 . B B . 314 LEU HB2  1 1 
        6  9894 2 2  7 LEU HB3  H  -3.829  -9.642   7.112 1.00 . B B . 314 LEU HB3  1 1 
        6  9895 2 2  7 LEU HD11 H  -4.152  -6.597   9.366 1.00 . B B . 314 LEU HD11 1 1 
        6  9896 2 2  7 LEU HD12 H  -2.965  -7.472   8.398 1.00 . B B . 314 LEU HD12 1 1 
        6  9897 2 2  7 LEU HD13 H  -3.591  -8.182   9.875 1.00 . B B . 314 LEU HD13 1 1 
        6  9898 2 2  7 LEU HD21 H  -7.011  -7.598   8.511 1.00 . B B . 314 LEU HD21 1 1 
        6  9899 2 2  7 LEU HD22 H  -6.342  -7.155   6.951 1.00 . B B . 314 LEU HD22 1 1 
        6  9900 2 2  7 LEU HD23 H  -5.871  -6.269   8.405 1.00 . B B . 314 LEU HD23 1 1 
        6  9901 2 2  7 LEU HG   H  -5.355  -9.048   8.833 1.00 . B B . 314 LEU HG   1 1 
        6  9902 2 2  7 LEU N    N  -2.258  -7.956   6.203 1.00 . B B . 314 LEU N    1 1 
        6  9903 2 2  7 LEU O    O  -4.000  -5.767   7.253 1.00 . B B . 314 LEU O    1 1 
        6  9904 2 2  8 VAL C    C  -6.124  -4.227   4.447 1.00 . B B . 315 VAL C    1 1 
        6  9905 2 2  8 VAL CA   C  -4.711  -4.394   4.991 1.00 . B B . 315 VAL CA   1 1 
        6  9906 2 2  8 VAL CB   C  -3.713  -3.733   4.061 1.00 . B B . 315 VAL CB   1 1 
        6  9907 2 2  8 VAL CG1  C  -2.291  -3.933   4.587 1.00 . B B . 315 VAL CG1  1 1 
        6  9908 2 2  8 VAL CG2  C  -3.850  -4.357   2.665 1.00 . B B . 315 VAL CG2  1 1 
        6  9909 2 2  8 VAL H    H  -4.316  -6.326   4.250 1.00 . B B . 315 VAL H    1 1 
        6  9910 2 2  8 VAL HA   H  -4.646  -3.945   5.966 1.00 . B B . 315 VAL HA   1 1 
        6  9911 2 2  8 VAL HB   H  -3.915  -2.695   4.022 1.00 . B B . 315 VAL HB   1 1 
        6  9912 2 2  8 VAL HG11 H  -1.847  -2.961   4.785 1.00 . B B . 315 VAL HG11 1 1 
        6  9913 2 2  8 VAL HG12 H  -1.701  -4.459   3.848 1.00 . B B . 315 VAL HG12 1 1 
        6  9914 2 2  8 VAL HG13 H  -2.318  -4.510   5.497 1.00 . B B . 315 VAL HG13 1 1 
        6  9915 2 2  8 VAL HG21 H  -3.837  -5.436   2.749 1.00 . B B . 315 VAL HG21 1 1 
        6  9916 2 2  8 VAL HG22 H  -3.032  -4.045   2.046 1.00 . B B . 315 VAL HG22 1 1 
        6  9917 2 2  8 VAL HG23 H  -4.783  -4.040   2.215 1.00 . B B . 315 VAL HG23 1 1 
        6  9918 2 2  8 VAL N    N  -4.373  -5.794   5.069 1.00 . B B . 315 VAL N    1 1 
        6  9919 2 2  8 VAL O    O  -6.636  -5.130   3.805 1.00 . B B . 315 VAL O    1 1 
        6  9920 2 2  9 LYS C    C  -8.033  -1.988   2.948 1.00 . B B . 316 LYS C    1 1 
        6  9921 2 2  9 LYS CA   C  -8.097  -2.849   4.189 1.00 . B B . 316 LYS CA   1 1 
        6  9922 2 2  9 LYS CB   C  -8.961  -2.156   5.233 1.00 . B B . 316 LYS CB   1 1 
        6  9923 2 2  9 LYS CD   C  -9.558  -2.034   7.659 1.00 . B B . 316 LYS CD   1 1 
        6  9924 2 2  9 LYS CE   C -10.660  -2.967   8.166 1.00 . B B . 316 LYS CE   1 1 
        6  9925 2 2  9 LYS CG   C  -8.711  -2.763   6.616 1.00 . B B . 316 LYS CG   1 1 
        6  9926 2 2  9 LYS H    H  -6.309  -2.366   5.197 1.00 . B B . 316 LYS H    1 1 
        6  9927 2 2  9 LYS HA   H  -8.547  -3.798   3.938 1.00 . B B . 316 LYS HA   1 1 
        6  9928 2 2  9 LYS HB2  H  -8.727  -1.114   5.242 1.00 . B B . 316 LYS HB2  1 1 
        6  9929 2 2  9 LYS HB3  H  -9.991  -2.279   4.973 1.00 . B B . 316 LYS HB3  1 1 
        6  9930 2 2  9 LYS HD2  H  -8.931  -1.734   8.486 1.00 . B B . 316 LYS HD2  1 1 
        6  9931 2 2  9 LYS HD3  H -10.008  -1.159   7.213 1.00 . B B . 316 LYS HD3  1 1 
        6  9932 2 2  9 LYS HE2  H -11.178  -3.402   7.324 1.00 . B B . 316 LYS HE2  1 1 
        6  9933 2 2  9 LYS HE3  H -10.220  -3.753   8.763 1.00 . B B . 316 LYS HE3  1 1 
        6  9934 2 2  9 LYS HG2  H  -8.978  -3.809   6.602 1.00 . B B . 316 LYS HG2  1 1 
        6  9935 2 2  9 LYS HG3  H  -7.671  -2.663   6.869 1.00 . B B . 316 LYS HG3  1 1 
        6  9936 2 2  9 LYS HZ1  H -11.220  -2.032   9.940 1.00 . B B . 316 LYS HZ1  1 1 
        6  9937 2 2  9 LYS HZ2  H -12.513  -2.730   9.085 1.00 . B B . 316 LYS HZ2  1 1 
        6  9938 2 2  9 LYS HZ3  H -11.818  -1.278   8.543 1.00 . B B . 316 LYS HZ3  1 1 
        6  9939 2 2  9 LYS N    N  -6.754  -3.075   4.691 1.00 . B B . 316 LYS N    1 1 
        6  9940 2 2  9 LYS NZ   N -11.626  -2.193   8.996 1.00 . B B . 316 LYS NZ   1 1 
        6  9941 2 2  9 LYS O    O  -7.183  -1.116   2.831 1.00 . B B . 316 LYS O    1 1 
        6  9942 2 2 10 GLU C    C -10.340  -1.032   0.410 1.00 . B B . 317 GLU C    1 1 
        6  9943 2 2 10 GLU CA   C  -8.952  -1.521   0.769 1.00 . B B . 317 GLU CA   1 1 
        6  9944 2 2 10 GLU CB   C  -8.451  -2.416  -0.347 1.00 . B B . 317 GLU CB   1 1 
        6  9945 2 2 10 GLU CD   C  -7.422  -2.443  -2.635 1.00 . B B . 317 GLU CD   1 1 
        6  9946 2 2 10 GLU CG   C  -7.989  -1.557  -1.532 1.00 . B B . 317 GLU CG   1 1 
        6  9947 2 2 10 GLU H    H  -9.556  -2.965   2.180 1.00 . B B . 317 GLU H    1 1 
        6  9948 2 2 10 GLU HA   H  -8.301  -0.671   0.850 1.00 . B B . 317 GLU HA   1 1 
        6  9949 2 2 10 GLU HB2  H  -7.633  -3.013   0.019 1.00 . B B . 317 GLU HB2  1 1 
        6  9950 2 2 10 GLU HB3  H  -9.258  -3.060  -0.663 1.00 . B B . 317 GLU HB3  1 1 
        6  9951 2 2 10 GLU HG2  H  -8.830  -1.001  -1.918 1.00 . B B . 317 GLU HG2  1 1 
        6  9952 2 2 10 GLU HG3  H  -7.226  -0.868  -1.204 1.00 . B B . 317 GLU HG3  1 1 
        6  9953 2 2 10 GLU N    N  -8.925  -2.255   2.023 1.00 . B B . 317 GLU N    1 1 
        6  9954 2 2 10 GLU O    O -11.349  -1.636   0.751 1.00 . B B . 317 GLU O    1 1 
        6  9955 2 2 10 GLU OE1  O  -7.070  -3.573  -2.340 1.00 . B B . 317 GLU OE1  1 1 
        6  9956 2 2 10 GLU OE2  O  -7.348  -1.978  -3.760 1.00 . B B . 317 GLU OE2  1 1 
        6  9957 2 2 11 LYS C    C -12.156  -0.020  -1.974 1.00 . B B . 318 LYS C    1 1 
        6  9958 2 2 11 LYS CA   C -11.599   0.683  -0.746 1.00 . B B . 318 LYS CA   1 1 
        6  9959 2 2 11 LYS CB   C -11.357   2.160  -1.047 1.00 . B B . 318 LYS CB   1 1 
        6  9960 2 2 11 LYS CD   C -13.851   2.424  -0.994 1.00 . B B . 318 LYS CD   1 1 
        6  9961 2 2 11 LYS CE   C -14.955   3.403  -1.394 1.00 . B B . 318 LYS CE   1 1 
        6  9962 2 2 11 LYS CG   C -12.569   2.772  -1.753 1.00 . B B . 318 LYS CG   1 1 
        6  9963 2 2 11 LYS H    H  -9.508   0.482  -0.539 1.00 . B B . 318 LYS H    1 1 
        6  9964 2 2 11 LYS HA   H -12.318   0.605   0.045 1.00 . B B . 318 LYS HA   1 1 
        6  9965 2 2 11 LYS HB2  H -11.186   2.682  -0.122 1.00 . B B . 318 LYS HB2  1 1 
        6  9966 2 2 11 LYS HB3  H -10.489   2.256  -1.679 1.00 . B B . 318 LYS HB3  1 1 
        6  9967 2 2 11 LYS HD2  H -14.155   1.418  -1.239 1.00 . B B . 318 LYS HD2  1 1 
        6  9968 2 2 11 LYS HD3  H -13.675   2.499   0.068 1.00 . B B . 318 LYS HD3  1 1 
        6  9969 2 2 11 LYS HE2  H -14.853   3.648  -2.440 1.00 . B B . 318 LYS HE2  1 1 
        6  9970 2 2 11 LYS HE3  H -15.919   2.947  -1.223 1.00 . B B . 318 LYS HE3  1 1 
        6  9971 2 2 11 LYS HG2  H -12.454   3.845  -1.786 1.00 . B B . 318 LYS HG2  1 1 
        6  9972 2 2 11 LYS HG3  H -12.631   2.389  -2.760 1.00 . B B . 318 LYS HG3  1 1 
        6  9973 2 2 11 LYS HZ1  H -15.700   5.215  -0.694 1.00 . B B . 318 LYS HZ1  1 1 
        6  9974 2 2 11 LYS HZ2  H -14.014   5.193  -0.898 1.00 . B B . 318 LYS HZ2  1 1 
        6  9975 2 2 11 LYS HZ3  H -14.724   4.394   0.423 1.00 . B B . 318 LYS HZ3  1 1 
        6  9976 2 2 11 LYS N    N -10.357   0.070  -0.306 1.00 . B B . 318 LYS N    1 1 
        6  9977 2 2 11 LYS NZ   N -14.840   4.645  -0.579 1.00 . B B . 318 LYS NZ   1 1 
        6  9978 2 2 11 LYS O    O -11.706   0.207  -3.099 1.00 . B B . 318 LYS O    1 1 
        6  9979 2 2 12 MET C    C -15.075  -0.907  -3.271 1.00 . B B . 319 MET C    1 1 
        6  9980 2 2 12 MET CA   C -13.800  -1.596  -2.825 1.00 . B B . 319 MET CA   1 1 
        6  9981 2 2 12 MET CB   C -14.160  -3.005  -2.371 1.00 . B B . 319 MET CB   1 1 
        6  9982 2 2 12 MET CE   C -10.633  -3.002  -3.445 1.00 . B B . 319 MET CE   1 1 
        6  9983 2 2 12 MET CG   C -12.888  -3.778  -2.024 1.00 . B B . 319 MET CG   1 1 
        6  9984 2 2 12 MET H    H -13.469  -0.985  -0.815 1.00 . B B . 319 MET H    1 1 
        6  9985 2 2 12 MET HA   H -13.125  -1.662  -3.664 1.00 . B B . 319 MET HA   1 1 
        6  9986 2 2 12 MET HB2  H -14.810  -2.943  -1.508 1.00 . B B . 319 MET HB2  1 1 
        6  9987 2 2 12 MET HB3  H -14.673  -3.511  -3.165 1.00 . B B . 319 MET HB3  1 1 
        6  9988 2 2 12 MET HE1  H -10.967  -2.105  -2.943 1.00 . B B . 319 MET HE1  1 1 
        6  9989 2 2 12 MET HE2  H -10.305  -2.749  -4.440 1.00 . B B . 319 MET HE2  1 1 
        6  9990 2 2 12 MET HE3  H  -9.805  -3.439  -2.901 1.00 . B B . 319 MET HE3  1 1 
        6  9991 2 2 12 MET HG2  H -12.260  -3.167  -1.391 1.00 . B B . 319 MET HG2  1 1 
        6  9992 2 2 12 MET HG3  H -13.155  -4.685  -1.505 1.00 . B B . 319 MET HG3  1 1 
        6  9993 2 2 12 MET N    N -13.155  -0.861  -1.741 1.00 . B B . 319 MET N    1 1 
        6  9994 2 2 12 MET O    O -15.478   0.114  -2.712 1.00 . B B . 319 MET O    1 1 
        6  9995 2 2 12 MET SD   S -11.996  -4.203  -3.551 1.00 . B B . 319 MET SD   1 1 
        6  9996 2 2 13 LYS C    C -18.124  -1.753  -4.241 1.00 . B B . 320 LYS C    1 1 
        6  9997 2 2 13 LYS CA   C -16.949  -0.959  -4.790 1.00 . B B . 320 LYS CA   1 1 
        6  9998 2 2 13 LYS CB   C -16.951  -0.994  -6.324 1.00 . B B . 320 LYS CB   1 1 
        6  9999 2 2 13 LYS CD   C -15.496  -3.019  -6.667 1.00 . B B . 320 LYS CD   1 1 
        6 10000 2 2 13 LYS CE   C -15.526  -4.187  -5.685 1.00 . B B . 320 LYS CE   1 1 
        6 10001 2 2 13 LYS CG   C -16.906  -2.440  -6.839 1.00 . B B . 320 LYS CG   1 1 
        6 10002 2 2 13 LYS H    H -15.351  -2.312  -4.665 1.00 . B B . 320 LYS H    1 1 
        6 10003 2 2 13 LYS HA   H -17.045   0.067  -4.470 1.00 . B B . 320 LYS HA   1 1 
        6 10004 2 2 13 LYS HB2  H -17.848  -0.520  -6.684 1.00 . B B . 320 LYS HB2  1 1 
        6 10005 2 2 13 LYS HB3  H -16.095  -0.451  -6.696 1.00 . B B . 320 LYS HB3  1 1 
        6 10006 2 2 13 LYS HD2  H -15.139  -3.363  -7.615 1.00 . B B . 320 LYS HD2  1 1 
        6 10007 2 2 13 LYS HD3  H -14.829  -2.262  -6.303 1.00 . B B . 320 LYS HD3  1 1 
        6 10008 2 2 13 LYS HE2  H -14.524  -4.392  -5.345 1.00 . B B . 320 LYS HE2  1 1 
        6 10009 2 2 13 LYS HE3  H -16.148  -3.939  -4.840 1.00 . B B . 320 LYS HE3  1 1 
        6 10010 2 2 13 LYS HG2  H -17.624  -3.044  -6.308 1.00 . B B . 320 LYS HG2  1 1 
        6 10011 2 2 13 LYS HG3  H -17.159  -2.449  -7.880 1.00 . B B . 320 LYS HG3  1 1 
        6 10012 2 2 13 LYS HZ1  H -16.302  -6.116  -5.659 1.00 . B B . 320 LYS HZ1  1 1 
        6 10013 2 2 13 LYS HZ2  H -15.371  -5.763  -7.036 1.00 . B B . 320 LYS HZ2  1 1 
        6 10014 2 2 13 LYS HZ3  H -16.943  -5.134  -6.884 1.00 . B B . 320 LYS HZ3  1 1 
        6 10015 2 2 13 LYS N    N -15.714  -1.492  -4.273 1.00 . B B . 320 LYS N    1 1 
        6 10016 2 2 13 LYS NZ   N -16.077  -5.391  -6.368 1.00 . B B . 320 LYS NZ   1 1 
        6 10017 2 2 13 LYS O    O -17.978  -2.898  -3.816 1.00 . B B . 320 LYS O    1 1 
        6 10018 2 2 14 GLY C    C -20.923  -1.084  -2.468 1.00 . B B . 321 GLY C    1 1 
        6 10019 2 2 14 GLY CA   C -20.491  -1.750  -3.759 1.00 . B B . 321 GLY CA   1 1 
        6 10020 2 2 14 GLY H    H -19.299  -0.224  -4.599 1.00 . B B . 321 GLY H    1 1 
        6 10021 2 2 14 GLY HA2  H -21.272  -1.651  -4.497 1.00 . B B . 321 GLY HA2  1 1 
        6 10022 2 2 14 GLY HA3  H -20.305  -2.795  -3.570 1.00 . B B . 321 GLY HA3  1 1 
        6 10023 2 2 14 GLY N    N -19.273  -1.127  -4.254 1.00 . B B . 321 GLY N    1 1 
        6 10024 2 2 14 GLY O    O -22.088  -1.147  -2.076 1.00 . B B . 321 GLY O    1 1 
        6 10025 2 2 15 LYS C    C -19.543   1.570  -0.497 1.00 . B B . 322 LYS C    1 1 
        6 10026 2 2 15 LYS CA   C -20.233   0.211  -0.542 1.00 . B B . 322 LYS CA   1 1 
        6 10027 2 2 15 LYS CB   C -19.722  -0.668   0.589 1.00 . B B . 322 LYS CB   1 1 
        6 10028 2 2 15 LYS CD   C -17.740  -1.900   1.442 1.00 . B B . 322 LYS CD   1 1 
        6 10029 2 2 15 LYS CE   C -17.613  -3.326   0.905 1.00 . B B . 322 LYS CE   1 1 
        6 10030 2 2 15 LYS CG   C -18.248  -0.987   0.333 1.00 . B B . 322 LYS CG   1 1 
        6 10031 2 2 15 LYS H    H -19.047  -0.462  -2.164 1.00 . B B . 322 LYS H    1 1 
        6 10032 2 2 15 LYS HA   H -21.294   0.347  -0.426 1.00 . B B . 322 LYS HA   1 1 
        6 10033 2 2 15 LYS HB2  H -19.836  -0.160   1.534 1.00 . B B . 322 LYS HB2  1 1 
        6 10034 2 2 15 LYS HB3  H -20.286  -1.589   0.608 1.00 . B B . 322 LYS HB3  1 1 
        6 10035 2 2 15 LYS HD2  H -16.779  -1.547   1.784 1.00 . B B . 322 LYS HD2  1 1 
        6 10036 2 2 15 LYS HD3  H -18.439  -1.890   2.264 1.00 . B B . 322 LYS HD3  1 1 
        6 10037 2 2 15 LYS HE2  H -18.510  -3.586   0.362 1.00 . B B . 322 LYS HE2  1 1 
        6 10038 2 2 15 LYS HE3  H -16.763  -3.387   0.245 1.00 . B B . 322 LYS HE3  1 1 
        6 10039 2 2 15 LYS HG2  H -18.148  -1.479  -0.630 1.00 . B B . 322 LYS HG2  1 1 
        6 10040 2 2 15 LYS HG3  H -17.668  -0.075   0.328 1.00 . B B . 322 LYS HG3  1 1 
        6 10041 2 2 15 LYS HZ1  H -17.216  -5.218   1.677 1.00 . B B . 322 LYS HZ1  1 1 
        6 10042 2 2 15 LYS HZ2  H -18.306  -4.305   2.607 1.00 . B B . 322 LYS HZ2  1 1 
        6 10043 2 2 15 LYS HZ3  H -16.646  -3.945   2.641 1.00 . B B . 322 LYS HZ3  1 1 
        6 10044 2 2 15 LYS N    N -19.964  -0.458  -1.805 1.00 . B B . 322 LYS N    1 1 
        6 10045 2 2 15 LYS NZ   N -17.432  -4.269   2.043 1.00 . B B . 322 LYS NZ   1 1 
        6 10046 2 2 15 LYS O    O -19.528   2.301  -1.487 1.00 . B B . 322 LYS O    1 1 
        6 10047 2 2 16 ASN C    C -17.076   3.015   1.741 1.00 . B B . 323 ASN C    1 1 
        6 10048 2 2 16 ASN CA   C -18.275   3.168   0.809 1.00 . B B . 323 ASN CA   1 1 
        6 10049 2 2 16 ASN CB   C -19.233   4.216   1.376 1.00 . B B . 323 ASN CB   1 1 
        6 10050 2 2 16 ASN CG   C -19.482   5.308   0.342 1.00 . B B . 323 ASN CG   1 1 
        6 10051 2 2 16 ASN H    H -19.004   1.284   1.408 1.00 . B B . 323 ASN H    1 1 
        6 10052 2 2 16 ASN HA   H -17.930   3.497  -0.158 1.00 . B B . 323 ASN HA   1 1 
        6 10053 2 2 16 ASN HB2  H -20.171   3.742   1.632 1.00 . B B . 323 ASN HB2  1 1 
        6 10054 2 2 16 ASN HB3  H -18.800   4.653   2.262 1.00 . B B . 323 ASN HB3  1 1 
        6 10055 2 2 16 ASN HD21 H -19.944   4.033  -1.110 1.00 . B B . 323 ASN HD21 1 1 
        6 10056 2 2 16 ASN HD22 H -19.998   5.674  -1.540 1.00 . B B . 323 ASN HD22 1 1 
        6 10057 2 2 16 ASN N    N -18.966   1.902   0.653 1.00 . B B . 323 ASN N    1 1 
        6 10058 2 2 16 ASN ND2  N -19.838   4.978  -0.870 1.00 . B B . 323 ASN ND2  1 1 
        6 10059 2 2 16 ASN O    O -16.203   3.880   1.789 1.00 . B B . 323 ASN O    1 1 
        6 10060 2 2 16 ASN OD1  O -19.349   6.494   0.644 1.00 . B B . 323 ASN OD1  1 1 
        6 10061 2 2 17 LYS C    C -14.878   0.823   2.809 1.00 . B B . 324 LYS C    1 1 
        6 10062 2 2 17 LYS CA   C -15.964   1.682   3.438 1.00 . B B . 324 LYS CA   1 1 
        6 10063 2 2 17 LYS CB   C -16.499   0.987   4.685 1.00 . B B . 324 LYS CB   1 1 
        6 10064 2 2 17 LYS CD   C -18.162   2.826   5.090 1.00 . B B . 324 LYS CD   1 1 
        6 10065 2 2 17 LYS CE   C -19.648   3.150   5.270 1.00 . B B . 324 LYS CE   1 1 
        6 10066 2 2 17 LYS CG   C -17.985   1.317   4.862 1.00 . B B . 324 LYS CG   1 1 
        6 10067 2 2 17 LYS H    H -17.782   1.271   2.436 1.00 . B B . 324 LYS H    1 1 
        6 10068 2 2 17 LYS HA   H -15.536   2.631   3.729 1.00 . B B . 324 LYS HA   1 1 
        6 10069 2 2 17 LYS HB2  H -16.380  -0.082   4.580 1.00 . B B . 324 LYS HB2  1 1 
        6 10070 2 2 17 LYS HB3  H -15.950   1.326   5.553 1.00 . B B . 324 LYS HB3  1 1 
        6 10071 2 2 17 LYS HD2  H -17.619   3.122   5.977 1.00 . B B . 324 LYS HD2  1 1 
        6 10072 2 2 17 LYS HD3  H -17.781   3.370   4.240 1.00 . B B . 324 LYS HD3  1 1 
        6 10073 2 2 17 LYS HE2  H -20.237   2.514   4.625 1.00 . B B . 324 LYS HE2  1 1 
        6 10074 2 2 17 LYS HE3  H -19.931   2.982   6.298 1.00 . B B . 324 LYS HE3  1 1 
        6 10075 2 2 17 LYS HG2  H -18.532   1.011   3.992 1.00 . B B . 324 LYS HG2  1 1 
        6 10076 2 2 17 LYS HG3  H -18.360   0.785   5.700 1.00 . B B . 324 LYS HG3  1 1 
        6 10077 2 2 17 LYS HZ1  H -19.827   4.695   3.883 1.00 . B B . 324 LYS HZ1  1 1 
        6 10078 2 2 17 LYS HZ2  H -19.174   5.177   5.376 1.00 . B B . 324 LYS HZ2  1 1 
        6 10079 2 2 17 LYS HZ3  H -20.838   4.860   5.235 1.00 . B B . 324 LYS HZ3  1 1 
        6 10080 2 2 17 LYS N    N -17.048   1.923   2.496 1.00 . B B . 324 LYS N    1 1 
        6 10081 2 2 17 LYS NZ   N -19.890   4.579   4.914 1.00 . B B . 324 LYS NZ   1 1 
        6 10082 2 2 17 LYS O    O -14.933   0.503   1.622 1.00 . B B . 324 LYS O    1 1 
        6 10083 2 2 18 LEU C    C -13.122  -1.835   3.365 1.00 . B B . 325 LEU C    1 1 
        6 10084 2 2 18 LEU CA   C -12.805  -0.382   3.144 1.00 . B B . 325 LEU CA   1 1 
        6 10085 2 2 18 LEU CB   C -11.511  -0.049   3.872 1.00 . B B . 325 LEU CB   1 1 
        6 10086 2 2 18 LEU CD1  C  -9.881   1.733   4.406 1.00 . B B . 325 LEU CD1  1 1 
        6 10087 2 2 18 LEU CD2  C -11.265   1.920   2.361 1.00 . B B . 325 LEU CD2  1 1 
        6 10088 2 2 18 LEU CG   C -11.250   1.453   3.811 1.00 . B B . 325 LEU CG   1 1 
        6 10089 2 2 18 LEU H    H -13.922   0.723   4.549 1.00 . B B . 325 LEU H    1 1 
        6 10090 2 2 18 LEU HA   H -12.668  -0.221   2.095 1.00 . B B . 325 LEU HA   1 1 
        6 10091 2 2 18 LEU HB2  H -11.588  -0.362   4.900 1.00 . B B . 325 LEU HB2  1 1 
        6 10092 2 2 18 LEU HB3  H -10.694  -0.575   3.398 1.00 . B B . 325 LEU HB3  1 1 
        6 10093 2 2 18 LEU HD11 H  -9.921   1.566   5.470 1.00 . B B . 325 LEU HD11 1 1 
        6 10094 2 2 18 LEU HD12 H  -9.602   2.756   4.209 1.00 . B B . 325 LEU HD12 1 1 
        6 10095 2 2 18 LEU HD13 H  -9.154   1.065   3.957 1.00 . B B . 325 LEU HD13 1 1 
        6 10096 2 2 18 LEU HD21 H -10.806   1.166   1.745 1.00 . B B . 325 LEU HD21 1 1 
        6 10097 2 2 18 LEU HD22 H -10.712   2.837   2.276 1.00 . B B . 325 LEU HD22 1 1 
        6 10098 2 2 18 LEU HD23 H -12.284   2.080   2.041 1.00 . B B . 325 LEU HD23 1 1 
        6 10099 2 2 18 LEU HG   H -12.007   1.976   4.375 1.00 . B B . 325 LEU HG   1 1 
        6 10100 2 2 18 LEU N    N -13.899   0.449   3.617 1.00 . B B . 325 LEU N    1 1 
        6 10101 2 2 18 LEU O    O -14.018  -2.178   4.134 1.00 . B B . 325 LEU O    1 1 
        6 10102 2 2 19 VAL C    C -11.324  -4.795   3.212 1.00 . B B . 326 VAL C    1 1 
        6 10103 2 2 19 VAL CA   C -12.607  -4.103   2.771 1.00 . B B . 326 VAL CA   1 1 
        6 10104 2 2 19 VAL CB   C -13.012  -4.604   1.396 1.00 . B B . 326 VAL CB   1 1 
        6 10105 2 2 19 VAL CG1  C -12.783  -6.107   1.303 1.00 . B B . 326 VAL CG1  1 1 
        6 10106 2 2 19 VAL CG2  C -14.483  -4.272   1.157 1.00 . B B . 326 VAL CG2  1 1 
        6 10107 2 2 19 VAL H    H -11.698  -2.342   2.053 1.00 . B B . 326 VAL H    1 1 
        6 10108 2 2 19 VAL HA   H -13.401  -4.299   3.466 1.00 . B B . 326 VAL HA   1 1 
        6 10109 2 2 19 VAL HB   H -12.409  -4.108   0.654 1.00 . B B . 326 VAL HB   1 1 
        6 10110 2 2 19 VAL HG11 H -13.384  -6.511   0.504 1.00 . B B . 326 VAL HG11 1 1 
        6 10111 2 2 19 VAL HG12 H -13.061  -6.571   2.236 1.00 . B B . 326 VAL HG12 1 1 
        6 10112 2 2 19 VAL HG13 H -11.739  -6.293   1.101 1.00 . B B . 326 VAL HG13 1 1 
        6 10113 2 2 19 VAL HG21 H -14.775  -4.610   0.174 1.00 . B B . 326 VAL HG21 1 1 
        6 10114 2 2 19 VAL HG22 H -14.620  -3.200   1.228 1.00 . B B . 326 VAL HG22 1 1 
        6 10115 2 2 19 VAL HG23 H -15.089  -4.762   1.903 1.00 . B B . 326 VAL HG23 1 1 
        6 10116 2 2 19 VAL N    N -12.392  -2.682   2.669 1.00 . B B . 326 VAL N    1 1 
        6 10117 2 2 19 VAL O    O -10.291  -4.606   2.570 1.00 . B B . 326 VAL O    1 1 
        6 10118 2 2 20 PRO C    C  -9.440  -6.859   3.457 1.00 . B B . 327 PRO C    1 1 
        6 10119 2 2 20 PRO CA   C -10.112  -6.298   4.688 1.00 . B B . 327 PRO CA   1 1 
        6 10120 2 2 20 PRO CB   C -10.613  -7.400   5.619 1.00 . B B . 327 PRO CB   1 1 
        6 10121 2 2 20 PRO CD   C -12.484  -5.917   5.134 1.00 . B B . 327 PRO CD   1 1 
        6 10122 2 2 20 PRO CG   C -11.908  -6.895   6.167 1.00 . B B . 327 PRO CG   1 1 
        6 10123 2 2 20 PRO HA   H  -9.448  -5.627   5.214 1.00 . B B . 327 PRO HA   1 1 
        6 10124 2 2 20 PRO HB2  H -10.768  -8.316   5.065 1.00 . B B . 327 PRO HB2  1 1 
        6 10125 2 2 20 PRO HB3  H  -9.911  -7.560   6.423 1.00 . B B . 327 PRO HB3  1 1 
        6 10126 2 2 20 PRO HD2  H -13.275  -6.391   4.568 1.00 . B B . 327 PRO HD2  1 1 
        6 10127 2 2 20 PRO HD3  H -12.846  -5.025   5.619 1.00 . B B . 327 PRO HD3  1 1 
        6 10128 2 2 20 PRO HG2  H -12.590  -7.722   6.319 1.00 . B B . 327 PRO HG2  1 1 
        6 10129 2 2 20 PRO HG3  H -11.739  -6.378   7.098 1.00 . B B . 327 PRO HG3  1 1 
        6 10130 2 2 20 PRO N    N -11.339  -5.596   4.261 1.00 . B B . 327 PRO N    1 1 
        6 10131 2 2 20 PRO O    O -10.120  -7.249   2.508 1.00 . B B . 327 PRO O    1 1 
        6 10132 2 2 21 ARG C    C  -6.134  -7.906   2.665 1.00 . B B . 328 ARG C    1 1 
        6 10133 2 2 21 ARG CA   C  -7.451  -7.320   2.258 1.00 . B B . 328 ARG CA   1 1 
        6 10134 2 2 21 ARG CB   C  -7.268  -6.164   1.261 1.00 . B B . 328 ARG CB   1 1 
        6 10135 2 2 21 ARG CD   C  -8.229  -6.218  -1.042 1.00 . B B . 328 ARG CD   1 1 
        6 10136 2 2 21 ARG CG   C  -7.077  -6.703  -0.161 1.00 . B B . 328 ARG CG   1 1 
        6 10137 2 2 21 ARG CZ   C  -8.559  -7.887  -2.777 1.00 . B B . 328 ARG CZ   1 1 
        6 10138 2 2 21 ARG H    H  -7.600  -6.514   4.188 1.00 . B B . 328 ARG H    1 1 
        6 10139 2 2 21 ARG HA   H  -8.052  -8.091   1.804 1.00 . B B . 328 ARG HA   1 1 
        6 10140 2 2 21 ARG HB2  H  -8.144  -5.540   1.285 1.00 . B B . 328 ARG HB2  1 1 
        6 10141 2 2 21 ARG HB3  H  -6.411  -5.575   1.539 1.00 . B B . 328 ARG HB3  1 1 
        6 10142 2 2 21 ARG HD2  H  -9.163  -6.578  -0.642 1.00 . B B . 328 ARG HD2  1 1 
        6 10143 2 2 21 ARG HD3  H  -8.242  -5.139  -1.050 1.00 . B B . 328 ARG HD3  1 1 
        6 10144 2 2 21 ARG HE   H  -7.577  -6.166  -3.058 1.00 . B B . 328 ARG HE   1 1 
        6 10145 2 2 21 ARG HG2  H  -6.142  -6.342  -0.558 1.00 . B B . 328 ARG HG2  1 1 
        6 10146 2 2 21 ARG HG3  H  -7.070  -7.777  -0.150 1.00 . B B . 328 ARG HG3  1 1 
        6 10147 2 2 21 ARG HH11 H  -9.320  -8.314  -0.974 1.00 . B B . 328 ARG HH11 1 1 
        6 10148 2 2 21 ARG HH12 H  -9.574  -9.512  -2.195 1.00 . B B . 328 ARG HH12 1 1 
        6 10149 2 2 21 ARG HH21 H  -7.908  -7.737  -4.663 1.00 . B B . 328 ARG HH21 1 1 
        6 10150 2 2 21 ARG HH22 H  -8.775  -9.188  -4.283 1.00 . B B . 328 ARG HH22 1 1 
        6 10151 2 2 21 ARG N    N  -8.129  -6.856   3.428 1.00 . B B . 328 ARG N    1 1 
        6 10152 2 2 21 ARG NE   N  -8.062  -6.711  -2.405 1.00 . B B . 328 ARG NE   1 1 
        6 10153 2 2 21 ARG NH1  N  -9.201  -8.628  -1.914 1.00 . B B . 328 ARG NH1  1 1 
        6 10154 2 2 21 ARG NH2  N  -8.402  -8.303  -4.004 1.00 . B B . 328 ARG NH2  1 1 
        6 10155 2 2 21 ARG O    O  -5.873  -8.086   3.852 1.00 . B B . 328 ARG O    1 1 
        6 10156 2 2 22 LEU C    C  -3.035  -8.355   1.024 1.00 . B B . 329 LEU C    1 1 
        6 10157 2 2 22 LEU CA   C  -4.080  -8.870   1.987 1.00 . B B . 329 LEU CA   1 1 
        6 10158 2 2 22 LEU CB   C  -4.336 -10.380   1.900 1.00 . B B . 329 LEU CB   1 1 
        6 10159 2 2 22 LEU CD1  C  -3.184 -12.609   1.875 1.00 . B B . 329 LEU CD1  1 1 
        6 10160 2 2 22 LEU CD2  C  -1.858 -10.580   2.411 1.00 . B B . 329 LEU CD2  1 1 
        6 10161 2 2 22 LEU CG   C  -3.232 -11.233   2.551 1.00 . B B . 329 LEU CG   1 1 
        6 10162 2 2 22 LEU H    H  -5.587  -8.107   0.763 1.00 . B B . 329 LEU H    1 1 
        6 10163 2 2 22 LEU HA   H  -3.788  -8.617   2.975 1.00 . B B . 329 LEU HA   1 1 
        6 10164 2 2 22 LEU HB2  H  -5.257 -10.577   2.423 1.00 . B B . 329 LEU HB2  1 1 
        6 10165 2 2 22 LEU HB3  H  -4.468 -10.659   0.876 1.00 . B B . 329 LEU HB3  1 1 
        6 10166 2 2 22 LEU HD11 H  -2.957 -13.364   2.614 1.00 . B B . 329 LEU HD11 1 1 
        6 10167 2 2 22 LEU HD12 H  -2.418 -12.604   1.117 1.00 . B B . 329 LEU HD12 1 1 
        6 10168 2 2 22 LEU HD13 H  -4.136 -12.831   1.416 1.00 . B B . 329 LEU HD13 1 1 
        6 10169 2 2 22 LEU HD21 H  -1.122 -11.256   2.779 1.00 . B B . 329 LEU HD21 1 1 
        6 10170 2 2 22 LEU HD22 H  -1.819  -9.671   2.989 1.00 . B B . 329 LEU HD22 1 1 
        6 10171 2 2 22 LEU HD23 H  -1.656 -10.375   1.371 1.00 . B B . 329 LEU HD23 1 1 
        6 10172 2 2 22 LEU HG   H  -3.461 -11.366   3.601 1.00 . B B . 329 LEU HG   1 1 
        6 10173 2 2 22 LEU N    N  -5.328  -8.247   1.695 1.00 . B B . 329 LEU N    1 1 
        6 10174 2 2 22 LEU O    O  -3.189  -8.452  -0.176 1.00 . B B . 329 LEU O    1 1 
        6 10175 2 2 23 LEU C    C   0.236  -8.189   0.755 1.00 . B B . 330 LEU C    1 1 
        6 10176 2 2 23 LEU CA   C  -0.911  -7.219   0.788 1.00 . B B . 330 LEU CA   1 1 
        6 10177 2 2 23 LEU CB   C  -0.481  -5.905   1.447 1.00 . B B . 330 LEU CB   1 1 
        6 10178 2 2 23 LEU CD1  C   0.632  -4.955  -0.584 1.00 . B B . 330 LEU CD1  1 1 
        6 10179 2 2 23 LEU CD2  C   1.270  -4.164   1.694 1.00 . B B . 330 LEU CD2  1 1 
        6 10180 2 2 23 LEU CG   C   0.837  -5.371   0.868 1.00 . B B . 330 LEU CG   1 1 
        6 10181 2 2 23 LEU H    H  -1.920  -7.718   2.550 1.00 . B B . 330 LEU H    1 1 
        6 10182 2 2 23 LEU HA   H  -1.251  -7.033  -0.210 1.00 . B B . 330 LEU HA   1 1 
        6 10183 2 2 23 LEU HB2  H  -1.249  -5.172   1.287 1.00 . B B . 330 LEU HB2  1 1 
        6 10184 2 2 23 LEU HB3  H  -0.371  -6.066   2.511 1.00 . B B . 330 LEU HB3  1 1 
        6 10185 2 2 23 LEU HD11 H  -0.414  -5.030  -0.844 1.00 . B B . 330 LEU HD11 1 1 
        6 10186 2 2 23 LEU HD12 H   1.209  -5.610  -1.217 1.00 . B B . 330 LEU HD12 1 1 
        6 10187 2 2 23 LEU HD13 H   0.967  -3.940  -0.718 1.00 . B B . 330 LEU HD13 1 1 
        6 10188 2 2 23 LEU HD21 H   0.477  -3.900   2.379 1.00 . B B . 330 LEU HD21 1 1 
        6 10189 2 2 23 LEU HD22 H   1.476  -3.334   1.037 1.00 . B B . 330 LEU HD22 1 1 
        6 10190 2 2 23 LEU HD23 H   2.160  -4.418   2.251 1.00 . B B . 330 LEU HD23 1 1 
        6 10191 2 2 23 LEU HG   H   1.612  -6.120   0.914 1.00 . B B . 330 LEU HG   1 1 
        6 10192 2 2 23 LEU N    N  -1.981  -7.779   1.578 1.00 . B B . 330 LEU N    1 1 
        6 10193 2 2 23 LEU O    O   0.366  -9.017   1.648 1.00 . B B . 330 LEU O    1 1 
        6 10194 2 2 24 GLY C    C   3.434  -8.119  -0.827 1.00 . B B . 331 GLY C    1 1 
        6 10195 2 2 24 GLY CA   C   2.238  -8.902  -0.323 1.00 . B B . 331 GLY CA   1 1 
        6 10196 2 2 24 GLY H    H   0.973  -7.357  -0.912 1.00 . B B . 331 GLY H    1 1 
        6 10197 2 2 24 GLY HA2  H   2.446  -9.297   0.650 1.00 . B B . 331 GLY HA2  1 1 
        6 10198 2 2 24 GLY HA3  H   2.037  -9.714  -1.001 1.00 . B B . 331 GLY HA3  1 1 
        6 10199 2 2 24 GLY N    N   1.092  -8.058  -0.247 1.00 . B B . 331 GLY N    1 1 
        6 10200 2 2 24 GLY O    O   3.525  -7.786  -2.000 1.00 . B B . 331 GLY O    1 1 
        6 10201 2 2 25 ILE C    C   6.576  -8.186  -0.781 1.00 . B B . 332 ILE C    1 1 
        6 10202 2 2 25 ILE CA   C   5.572  -7.160  -0.324 1.00 . B B . 332 ILE CA   1 1 
        6 10203 2 2 25 ILE CB   C   6.172  -6.392   0.846 1.00 . B B . 332 ILE CB   1 1 
        6 10204 2 2 25 ILE CD1  C   4.457  -4.630   0.386 1.00 . B B . 332 ILE CD1  1 1 
        6 10205 2 2 25 ILE CG1  C   5.116  -5.482   1.473 1.00 . B B . 332 ILE CG1  1 1 
        6 10206 2 2 25 ILE CG2  C   7.359  -5.554   0.354 1.00 . B B . 332 ILE CG2  1 1 
        6 10207 2 2 25 ILE H    H   4.241  -8.132   0.982 1.00 . B B . 332 ILE H    1 1 
        6 10208 2 2 25 ILE HA   H   5.354  -6.486  -1.141 1.00 . B B . 332 ILE HA   1 1 
        6 10209 2 2 25 ILE HB   H   6.521  -7.101   1.577 1.00 . B B . 332 ILE HB   1 1 
        6 10210 2 2 25 ILE HD11 H   5.202  -4.317  -0.332 1.00 . B B . 332 ILE HD11 1 1 
        6 10211 2 2 25 ILE HD12 H   4.003  -3.761   0.837 1.00 . B B . 332 ILE HD12 1 1 
        6 10212 2 2 25 ILE HD13 H   3.699  -5.214  -0.113 1.00 . B B . 332 ILE HD13 1 1 
        6 10213 2 2 25 ILE HG12 H   4.366  -6.087   1.962 1.00 . B B . 332 ILE HG12 1 1 
        6 10214 2 2 25 ILE HG13 H   5.587  -4.839   2.197 1.00 . B B . 332 ILE HG13 1 1 
        6 10215 2 2 25 ILE HG21 H   7.012  -4.825  -0.364 1.00 . B B . 332 ILE HG21 1 1 
        6 10216 2 2 25 ILE HG22 H   8.089  -6.200  -0.108 1.00 . B B . 332 ILE HG22 1 1 
        6 10217 2 2 25 ILE HG23 H   7.814  -5.044   1.186 1.00 . B B . 332 ILE HG23 1 1 
        6 10218 2 2 25 ILE N    N   4.364  -7.854   0.062 1.00 . B B . 332 ILE N    1 1 
        6 10219 2 2 25 ILE O    O   6.946  -9.084  -0.034 1.00 . B B . 332 ILE O    1 1 
        6 10220 2 2 26 THR C    C   9.221  -8.141  -2.877 1.00 . B B . 333 THR C    1 1 
        6 10221 2 2 26 THR CA   C   7.967  -8.923  -2.588 1.00 . B B . 333 THR CA   1 1 
        6 10222 2 2 26 THR CB   C   7.388  -9.484  -3.880 1.00 . B B . 333 THR CB   1 1 
        6 10223 2 2 26 THR CG2  C   5.881  -9.689  -3.708 1.00 . B B . 333 THR CG2  1 1 
        6 10224 2 2 26 THR H    H   6.690  -7.294  -2.530 1.00 . B B . 333 THR H    1 1 
        6 10225 2 2 26 THR HA   H   8.186  -9.731  -1.909 1.00 . B B . 333 THR HA   1 1 
        6 10226 2 2 26 THR HB   H   7.853 -10.421  -4.104 1.00 . B B . 333 THR HB   1 1 
        6 10227 2 2 26 THR HG1  H   6.785  -8.364  -5.348 1.00 . B B . 333 THR HG1  1 1 
        6 10228 2 2 26 THR HG21 H   5.361  -8.770  -3.954 1.00 . B B . 333 THR HG21 1 1 
        6 10229 2 2 26 THR HG22 H   5.670  -9.957  -2.681 1.00 . B B . 333 THR HG22 1 1 
        6 10230 2 2 26 THR HG23 H   5.547 -10.479  -4.363 1.00 . B B . 333 THR HG23 1 1 
        6 10231 2 2 26 THR N    N   7.011  -8.035  -2.004 1.00 . B B . 333 THR N    1 1 
        6 10232 2 2 26 THR O    O   9.151  -7.008  -3.341 1.00 . B B . 333 THR O    1 1 
        6 10233 2 2 26 THR OG1  O   7.627  -8.575  -4.939 1.00 . B B . 333 THR OG1  1 1 
        6 10234 2 2 27 LYS C    C  11.779  -7.652  -4.308 1.00 . B B . 334 LYS C    1 1 
        6 10235 2 2 27 LYS CA   C  11.634  -8.064  -2.845 1.00 . B B . 334 LYS CA   1 1 
        6 10236 2 2 27 LYS CB   C  12.791  -8.986  -2.460 1.00 . B B . 334 LYS CB   1 1 
        6 10237 2 2 27 LYS CD   C  14.204  -9.821  -0.579 1.00 . B B . 334 LYS CD   1 1 
        6 10238 2 2 27 LYS CE   C  14.149 -10.228   0.894 1.00 . B B . 334 LYS CE   1 1 
        6 10239 2 2 27 LYS CG   C  12.950  -9.023  -0.939 1.00 . B B . 334 LYS CG   1 1 
        6 10240 2 2 27 LYS H    H  10.350  -9.639  -2.235 1.00 . B B . 334 LYS H    1 1 
        6 10241 2 2 27 LYS HA   H  11.672  -7.177  -2.239 1.00 . B B . 334 LYS HA   1 1 
        6 10242 2 2 27 LYS HB2  H  12.590  -9.983  -2.823 1.00 . B B . 334 LYS HB2  1 1 
        6 10243 2 2 27 LYS HB3  H  13.699  -8.621  -2.906 1.00 . B B . 334 LYS HB3  1 1 
        6 10244 2 2 27 LYS HD2  H  14.254 -10.707  -1.196 1.00 . B B . 334 LYS HD2  1 1 
        6 10245 2 2 27 LYS HD3  H  15.080  -9.213  -0.750 1.00 . B B . 334 LYS HD3  1 1 
        6 10246 2 2 27 LYS HE2  H  13.902  -9.366   1.496 1.00 . B B . 334 LYS HE2  1 1 
        6 10247 2 2 27 LYS HE3  H  13.394 -10.989   1.029 1.00 . B B . 334 LYS HE3  1 1 
        6 10248 2 2 27 LYS HG2  H  13.044  -8.016  -0.557 1.00 . B B . 334 LYS HG2  1 1 
        6 10249 2 2 27 LYS HG3  H  12.089  -9.497  -0.500 1.00 . B B . 334 LYS HG3  1 1 
        6 10250 2 2 27 LYS HZ1  H  15.482 -11.796   1.204 1.00 . B B . 334 LYS HZ1  1 1 
        6 10251 2 2 27 LYS HZ2  H  15.649 -10.516   2.309 1.00 . B B . 334 LYS HZ2  1 1 
        6 10252 2 2 27 LYS HZ3  H  16.220 -10.349   0.717 1.00 . B B . 334 LYS HZ3  1 1 
        6 10253 2 2 27 LYS N    N  10.362  -8.737  -2.606 1.00 . B B . 334 LYS N    1 1 
        6 10254 2 2 27 LYS NZ   N  15.475 -10.763   1.312 1.00 . B B . 334 LYS NZ   1 1 
        6 10255 2 2 27 LYS O    O  12.868  -7.342  -4.764 1.00 . B B . 334 LYS O    1 1 
        6 10256 2 2 28 GLU C    C   9.342  -6.588  -6.770 1.00 . B B . 335 GLU C    1 1 
        6 10257 2 2 28 GLU CA   C  10.655  -7.281  -6.430 1.00 . B B . 335 GLU CA   1 1 
        6 10258 2 2 28 GLU CB   C  10.833  -8.510  -7.322 1.00 . B B . 335 GLU CB   1 1 
        6 10259 2 2 28 GLU CD   C  10.053 -10.851  -7.739 1.00 . B B . 335 GLU CD   1 1 
        6 10260 2 2 28 GLU CG   C   9.833  -9.591  -6.909 1.00 . B B . 335 GLU CG   1 1 
        6 10261 2 2 28 GLU H    H   9.850  -7.928  -4.604 1.00 . B B . 335 GLU H    1 1 
        6 10262 2 2 28 GLU HA   H  11.463  -6.584  -6.617 1.00 . B B . 335 GLU HA   1 1 
        6 10263 2 2 28 GLU HB2  H  10.660  -8.235  -8.352 1.00 . B B . 335 GLU HB2  1 1 
        6 10264 2 2 28 GLU HB3  H  11.836  -8.891  -7.213 1.00 . B B . 335 GLU HB3  1 1 
        6 10265 2 2 28 GLU HG2  H   9.969  -9.824  -5.862 1.00 . B B . 335 GLU HG2  1 1 
        6 10266 2 2 28 GLU HG3  H   8.829  -9.230  -7.068 1.00 . B B . 335 GLU HG3  1 1 
        6 10267 2 2 28 GLU N    N  10.676  -7.672  -5.030 1.00 . B B . 335 GLU N    1 1 
        6 10268 2 2 28 GLU O    O   9.140  -6.170  -7.910 1.00 . B B . 335 GLU O    1 1 
        6 10269 2 2 28 GLU OE1  O  11.075 -11.490  -7.550 1.00 . B B . 335 GLU OE1  1 1 
        6 10270 2 2 28 GLU OE2  O   9.197 -11.159  -8.552 1.00 . B B . 335 GLU OE2  1 1 
        6 10271 2 2 29 CYS C    C   6.251  -5.814  -4.863 1.00 . B B . 336 CYS C    1 1 
        6 10272 2 2 29 CYS CA   C   7.121  -5.935  -6.088 1.00 . B B . 336 CYS CA   1 1 
        6 10273 2 2 29 CYS CB   C   6.393  -6.772  -7.143 1.00 . B B . 336 CYS CB   1 1 
        6 10274 2 2 29 CYS H    H   8.598  -6.887  -4.916 1.00 . B B . 336 CYS H    1 1 
        6 10275 2 2 29 CYS HA   H   7.253  -4.960  -6.475 1.00 . B B . 336 CYS HA   1 1 
        6 10276 2 2 29 CYS HB2  H   6.012  -6.121  -7.911 1.00 . B B . 336 CYS HB2  1 1 
        6 10277 2 2 29 CYS HB3  H   7.076  -7.476  -7.582 1.00 . B B . 336 CYS HB3  1 1 
        6 10278 2 2 29 CYS HG   H   5.119  -7.613  -5.428 1.00 . B B . 336 CYS HG   1 1 
        6 10279 2 2 29 CYS N    N   8.418  -6.517  -5.806 1.00 . B B . 336 CYS N    1 1 
        6 10280 2 2 29 CYS O    O   6.616  -6.203  -3.757 1.00 . B B . 336 CYS O    1 1 
        6 10281 2 2 29 CYS SG   S   5.019  -7.671  -6.381 1.00 . B B . 336 CYS SG   1 1 
        6 10282 2 2 30 VAL C    C   2.789  -5.490  -4.668 1.00 . B B . 337 VAL C    1 1 
        6 10283 2 2 30 VAL CA   C   4.093  -5.038  -4.088 1.00 . B B . 337 VAL CA   1 1 
        6 10284 2 2 30 VAL CB   C   4.065  -3.558  -3.769 1.00 . B B . 337 VAL CB   1 1 
        6 10285 2 2 30 VAL CG1  C   3.261  -3.299  -2.495 1.00 . B B . 337 VAL CG1  1 1 
        6 10286 2 2 30 VAL CG2  C   5.505  -3.112  -3.577 1.00 . B B . 337 VAL CG2  1 1 
        6 10287 2 2 30 VAL H    H   4.884  -4.978  -6.039 1.00 . B B . 337 VAL H    1 1 
        6 10288 2 2 30 VAL HA   H   4.333  -5.611  -3.206 1.00 . B B . 337 VAL HA   1 1 
        6 10289 2 2 30 VAL HB   H   3.627  -3.020  -4.597 1.00 . B B . 337 VAL HB   1 1 
        6 10290 2 2 30 VAL HG11 H   3.921  -2.941  -1.721 1.00 . B B . 337 VAL HG11 1 1 
        6 10291 2 2 30 VAL HG12 H   2.792  -4.215  -2.175 1.00 . B B . 337 VAL HG12 1 1 
        6 10292 2 2 30 VAL HG13 H   2.504  -2.558  -2.695 1.00 . B B . 337 VAL HG13 1 1 
        6 10293 2 2 30 VAL HG21 H   6.002  -3.088  -4.540 1.00 . B B . 337 VAL HG21 1 1 
        6 10294 2 2 30 VAL HG22 H   6.003  -3.819  -2.925 1.00 . B B . 337 VAL HG22 1 1 
        6 10295 2 2 30 VAL HG23 H   5.529  -2.132  -3.130 1.00 . B B . 337 VAL HG23 1 1 
        6 10296 2 2 30 VAL N    N   5.088  -5.257  -5.109 1.00 . B B . 337 VAL N    1 1 
        6 10297 2 2 30 VAL O    O   2.615  -5.381  -5.875 1.00 . B B . 337 VAL O    1 1 
        6 10298 2 2 31 MET C    C  -0.524  -6.608  -3.578 1.00 . B B . 338 MET C    1 1 
        6 10299 2 2 31 MET CA   C   0.683  -6.571  -4.494 1.00 . B B . 338 MET CA   1 1 
        6 10300 2 2 31 MET CB   C   0.934  -7.989  -5.003 1.00 . B B . 338 MET CB   1 1 
        6 10301 2 2 31 MET CE   C   2.713 -11.180  -3.252 1.00 . B B . 338 MET CE   1 1 
        6 10302 2 2 31 MET CG   C   1.932  -8.718  -4.101 1.00 . B B . 338 MET CG   1 1 
        6 10303 2 2 31 MET H    H   2.084  -6.189  -2.902 1.00 . B B . 338 MET H    1 1 
        6 10304 2 2 31 MET HA   H   0.455  -5.951  -5.348 1.00 . B B . 338 MET HA   1 1 
        6 10305 2 2 31 MET HB2  H   0.000  -8.529  -5.014 1.00 . B B . 338 MET HB2  1 1 
        6 10306 2 2 31 MET HB3  H   1.337  -7.940  -5.993 1.00 . B B . 338 MET HB3  1 1 
        6 10307 2 2 31 MET HE1  H   1.809 -11.327  -2.676 1.00 . B B . 338 MET HE1  1 1 
        6 10308 2 2 31 MET HE2  H   3.404 -10.577  -2.687 1.00 . B B . 338 MET HE2  1 1 
        6 10309 2 2 31 MET HE3  H   3.167 -12.136  -3.469 1.00 . B B . 338 MET HE3  1 1 
        6 10310 2 2 31 MET HG2  H   2.839  -8.151  -4.049 1.00 . B B . 338 MET HG2  1 1 
        6 10311 2 2 31 MET HG3  H   1.515  -8.837  -3.113 1.00 . B B . 338 MET HG3  1 1 
        6 10312 2 2 31 MET N    N   1.899  -6.061  -3.873 1.00 . B B . 338 MET N    1 1 
        6 10313 2 2 31 MET O    O  -0.408  -6.795  -2.373 1.00 . B B . 338 MET O    1 1 
        6 10314 2 2 31 MET SD   S   2.306 -10.344  -4.804 1.00 . B B . 338 MET SD   1 1 
        6 10315 2 2 32 ARG C    C  -3.466  -7.993  -3.563 1.00 . B B . 339 ARG C    1 1 
        6 10316 2 2 32 ARG CA   C  -2.945  -6.576  -3.464 1.00 . B B . 339 ARG CA   1 1 
        6 10317 2 2 32 ARG CB   C  -3.980  -5.615  -4.038 1.00 . B B . 339 ARG CB   1 1 
        6 10318 2 2 32 ARG CD   C  -3.977  -3.324  -3.037 1.00 . B B . 339 ARG CD   1 1 
        6 10319 2 2 32 ARG CG   C  -3.385  -4.210  -4.132 1.00 . B B . 339 ARG CG   1 1 
        6 10320 2 2 32 ARG CZ   C  -2.120  -2.069  -2.092 1.00 . B B . 339 ARG CZ   1 1 
        6 10321 2 2 32 ARG H    H  -1.716  -6.393  -5.170 1.00 . B B . 339 ARG H    1 1 
        6 10322 2 2 32 ARG HA   H  -2.772  -6.333  -2.424 1.00 . B B . 339 ARG HA   1 1 
        6 10323 2 2 32 ARG HB2  H  -4.284  -5.953  -5.017 1.00 . B B . 339 ARG HB2  1 1 
        6 10324 2 2 32 ARG HB3  H  -4.839  -5.594  -3.393 1.00 . B B . 339 ARG HB3  1 1 
        6 10325 2 2 32 ARG HD2  H  -4.986  -3.061  -3.303 1.00 . B B . 339 ARG HD2  1 1 
        6 10326 2 2 32 ARG HD3  H  -3.982  -3.866  -2.100 1.00 . B B . 339 ARG HD3  1 1 
        6 10327 2 2 32 ARG HE   H  -3.443  -1.306  -3.387 1.00 . B B . 339 ARG HE   1 1 
        6 10328 2 2 32 ARG HG2  H  -2.314  -4.255  -4.009 1.00 . B B . 339 ARG HG2  1 1 
        6 10329 2 2 32 ARG HG3  H  -3.618  -3.791  -5.096 1.00 . B B . 339 ARG HG3  1 1 
        6 10330 2 2 32 ARG HH11 H  -2.287  -3.976  -1.502 1.00 . B B . 339 ARG HH11 1 1 
        6 10331 2 2 32 ARG HH12 H  -0.961  -3.094  -0.822 1.00 . B B . 339 ARG HH12 1 1 
        6 10332 2 2 32 ARG HH21 H  -1.707  -0.153  -2.493 1.00 . B B . 339 ARG HH21 1 1 
        6 10333 2 2 32 ARG HH22 H  -0.631  -0.935  -1.384 1.00 . B B . 339 ARG HH22 1 1 
        6 10334 2 2 32 ARG N    N  -1.695  -6.494  -4.195 1.00 . B B . 339 ARG N    1 1 
        6 10335 2 2 32 ARG NE   N  -3.185  -2.109  -2.889 1.00 . B B . 339 ARG NE   1 1 
        6 10336 2 2 32 ARG NH1  N  -1.762  -3.129  -1.421 1.00 . B B . 339 ARG NH1  1 1 
        6 10337 2 2 32 ARG NH2  N  -1.432  -0.966  -1.981 1.00 . B B . 339 ARG NH2  1 1 
        6 10338 2 2 32 ARG O    O  -3.903  -8.436  -4.627 1.00 . B B . 339 ARG O    1 1 
        6 10339 2 2 33 VAL C    C  -5.188 -10.206  -1.810 1.00 . B B . 340 VAL C    1 1 
        6 10340 2 2 33 VAL CA   C  -3.793 -10.083  -2.399 1.00 . B B . 340 VAL CA   1 1 
        6 10341 2 2 33 VAL CB   C  -2.782 -10.892  -1.597 1.00 . B B . 340 VAL CB   1 1 
        6 10342 2 2 33 VAL CG1  C  -2.951 -12.363  -1.914 1.00 . B B . 340 VAL CG1  1 1 
        6 10343 2 2 33 VAL CG2  C  -1.379 -10.457  -1.980 1.00 . B B . 340 VAL CG2  1 1 
        6 10344 2 2 33 VAL H    H  -2.976  -8.295  -1.665 1.00 . B B . 340 VAL H    1 1 
        6 10345 2 2 33 VAL HA   H  -3.825 -10.468  -3.393 1.00 . B B . 340 VAL HA   1 1 
        6 10346 2 2 33 VAL HB   H  -2.928 -10.731  -0.553 1.00 . B B . 340 VAL HB   1 1 
        6 10347 2 2 33 VAL HG11 H  -2.437 -12.954  -1.177 1.00 . B B . 340 VAL HG11 1 1 
        6 10348 2 2 33 VAL HG12 H  -2.533 -12.557  -2.886 1.00 . B B . 340 VAL HG12 1 1 
        6 10349 2 2 33 VAL HG13 H  -4.003 -12.607  -1.909 1.00 . B B . 340 VAL HG13 1 1 
        6 10350 2 2 33 VAL HG21 H  -1.023  -9.735  -1.256 1.00 . B B . 340 VAL HG21 1 1 
        6 10351 2 2 33 VAL HG22 H  -1.400 -10.012  -2.964 1.00 . B B . 340 VAL HG22 1 1 
        6 10352 2 2 33 VAL HG23 H  -0.729 -11.317  -1.986 1.00 . B B . 340 VAL HG23 1 1 
        6 10353 2 2 33 VAL N    N  -3.371  -8.704  -2.459 1.00 . B B . 340 VAL N    1 1 
        6 10354 2 2 33 VAL O    O  -5.614  -9.380  -1.004 1.00 . B B . 340 VAL O    1 1 
        6 10355 2 2 34 ASP C    C  -7.282 -12.293  -0.532 1.00 . B B . 341 ASP C    1 1 
        6 10356 2 2 34 ASP CA   C  -7.263 -11.454  -1.799 1.00 . B B . 341 ASP CA   1 1 
        6 10357 2 2 34 ASP CB   C  -8.072 -12.150  -2.895 1.00 . B B . 341 ASP CB   1 1 
        6 10358 2 2 34 ASP CG   C  -9.264 -11.287  -3.291 1.00 . B B . 341 ASP CG   1 1 
        6 10359 2 2 34 ASP H    H  -5.505 -11.848  -2.900 1.00 . B B . 341 ASP H    1 1 
        6 10360 2 2 34 ASP HA   H  -7.719 -10.498  -1.590 1.00 . B B . 341 ASP HA   1 1 
        6 10361 2 2 34 ASP HB2  H  -7.442 -12.307  -3.754 1.00 . B B . 341 ASP HB2  1 1 
        6 10362 2 2 34 ASP HB3  H  -8.429 -13.102  -2.536 1.00 . B B . 341 ASP HB3  1 1 
        6 10363 2 2 34 ASP N    N  -5.903 -11.232  -2.251 1.00 . B B . 341 ASP N    1 1 
        6 10364 2 2 34 ASP O    O  -7.310 -13.513  -0.580 1.00 . B B . 341 ASP O    1 1 
        6 10365 2 2 34 ASP OD1  O -10.154 -11.129  -2.471 1.00 . B B . 341 ASP OD1  1 1 
        6 10366 2 2 34 ASP OD2  O  -9.273 -10.799  -4.408 1.00 . B B . 341 ASP OD2  1 1 
        6 10367 2 2 35 GLU C    C  -8.183 -13.512   1.852 1.00 . B B . 342 GLU C    1 1 
        6 10368 2 2 35 GLU CA   C  -7.303 -12.273   1.898 1.00 . B B . 342 GLU CA   1 1 
        6 10369 2 2 35 GLU CB   C  -7.874 -11.284   2.924 1.00 . B B . 342 GLU CB   1 1 
        6 10370 2 2 35 GLU CD   C  -8.274 -11.314   5.389 1.00 . B B . 342 GLU CD   1 1 
        6 10371 2 2 35 GLU CG   C  -7.223 -11.464   4.295 1.00 . B B . 342 GLU CG   1 1 
        6 10372 2 2 35 GLU H    H  -7.247 -10.642   0.556 1.00 . B B . 342 GLU H    1 1 
        6 10373 2 2 35 GLU HA   H  -6.307 -12.563   2.172 1.00 . B B . 342 GLU HA   1 1 
        6 10374 2 2 35 GLU HB2  H  -7.697 -10.278   2.576 1.00 . B B . 342 GLU HB2  1 1 
        6 10375 2 2 35 GLU HB3  H  -8.939 -11.443   3.014 1.00 . B B . 342 GLU HB3  1 1 
        6 10376 2 2 35 GLU HG2  H  -6.784 -12.447   4.358 1.00 . B B . 342 GLU HG2  1 1 
        6 10377 2 2 35 GLU HG3  H  -6.460 -10.708   4.430 1.00 . B B . 342 GLU HG3  1 1 
        6 10378 2 2 35 GLU N    N  -7.274 -11.614   0.596 1.00 . B B . 342 GLU N    1 1 
        6 10379 2 2 35 GLU O    O  -7.990 -14.463   2.610 1.00 . B B . 342 GLU O    1 1 
        6 10380 2 2 35 GLU OE1  O  -9.025 -12.253   5.595 1.00 . B B . 342 GLU OE1  1 1 
        6 10381 2 2 35 GLU OE2  O  -8.312 -10.262   6.006 1.00 . B B . 342 GLU OE2  1 1 
        6 10382 2 2 36 LYS C    C  -9.432 -15.760   0.073 1.00 . B B . 343 LYS C    1 1 
        6 10383 2 2 36 LYS CA   C -10.078 -14.580   0.789 1.00 . B B . 343 LYS CA   1 1 
        6 10384 2 2 36 LYS CB   C -11.266 -14.102  -0.034 1.00 . B B . 343 LYS CB   1 1 
        6 10385 2 2 36 LYS CD   C -12.910 -12.239  -0.251 1.00 . B B . 343 LYS CD   1 1 
        6 10386 2 2 36 LYS CE   C -14.103 -11.658   0.509 1.00 . B B . 343 LYS CE   1 1 
        6 10387 2 2 36 LYS CG   C -12.001 -12.995   0.719 1.00 . B B . 343 LYS CG   1 1 
        6 10388 2 2 36 LYS H    H  -9.241 -12.689   0.396 1.00 . B B . 343 LYS H    1 1 
        6 10389 2 2 36 LYS HA   H -10.430 -14.898   1.756 1.00 . B B . 343 LYS HA   1 1 
        6 10390 2 2 36 LYS HB2  H -10.915 -13.721  -0.982 1.00 . B B . 343 LYS HB2  1 1 
        6 10391 2 2 36 LYS HB3  H -11.932 -14.928  -0.206 1.00 . B B . 343 LYS HB3  1 1 
        6 10392 2 2 36 LYS HD2  H -12.351 -11.438  -0.714 1.00 . B B . 343 LYS HD2  1 1 
        6 10393 2 2 36 LYS HD3  H -13.265 -12.916  -1.012 1.00 . B B . 343 LYS HD3  1 1 
        6 10394 2 2 36 LYS HE2  H -14.663 -12.460   0.968 1.00 . B B . 343 LYS HE2  1 1 
        6 10395 2 2 36 LYS HE3  H -13.749 -10.983   1.274 1.00 . B B . 343 LYS HE3  1 1 
        6 10396 2 2 36 LYS HG2  H -12.592 -13.428   1.509 1.00 . B B . 343 LYS HG2  1 1 
        6 10397 2 2 36 LYS HG3  H -11.282 -12.310   1.143 1.00 . B B . 343 LYS HG3  1 1 
        6 10398 2 2 36 LYS HZ1  H -14.503 -10.050  -0.751 1.00 . B B . 343 LYS HZ1  1 1 
        6 10399 2 2 36 LYS HZ2  H -15.874 -10.670   0.037 1.00 . B B . 343 LYS HZ2  1 1 
        6 10400 2 2 36 LYS HZ3  H -15.183 -11.516  -1.265 1.00 . B B . 343 LYS HZ3  1 1 
        6 10401 2 2 36 LYS N    N  -9.148 -13.479   0.957 1.00 . B B . 343 LYS N    1 1 
        6 10402 2 2 36 LYS NZ   N -14.982 -10.918  -0.439 1.00 . B B . 343 LYS NZ   1 1 
        6 10403 2 2 36 LYS O    O  -9.663 -16.913   0.437 1.00 . B B . 343 LYS O    1 1 
        6 10404 2 2 37 THR C    C  -6.511 -16.525  -1.603 1.00 . B B . 344 THR C    1 1 
        6 10405 2 2 37 THR CA   C  -8.030 -16.512  -1.762 1.00 . B B . 344 THR CA   1 1 
        6 10406 2 2 37 THR CB   C  -8.391 -16.311  -3.229 1.00 . B B . 344 THR CB   1 1 
        6 10407 2 2 37 THR CG2  C  -9.912 -16.302  -3.387 1.00 . B B . 344 THR CG2  1 1 
        6 10408 2 2 37 THR H    H  -8.538 -14.527  -1.231 1.00 . B B . 344 THR H    1 1 
        6 10409 2 2 37 THR HA   H  -8.415 -17.467  -1.450 1.00 . B B . 344 THR HA   1 1 
        6 10410 2 2 37 THR HB   H  -7.975 -17.108  -3.814 1.00 . B B . 344 THR HB   1 1 
        6 10411 2 2 37 THR HG1  H  -7.071 -14.888  -3.169 1.00 . B B . 344 THR HG1  1 1 
        6 10412 2 2 37 THR HG21 H -10.166 -16.032  -4.402 1.00 . B B . 344 THR HG21 1 1 
        6 10413 2 2 37 THR HG22 H -10.339 -15.580  -2.703 1.00 . B B . 344 THR HG22 1 1 
        6 10414 2 2 37 THR HG23 H -10.301 -17.285  -3.168 1.00 . B B . 344 THR HG23 1 1 
        6 10415 2 2 37 THR N    N  -8.661 -15.465  -0.969 1.00 . B B . 344 THR N    1 1 
        6 10416 2 2 37 THR O    O  -5.866 -17.514  -1.943 1.00 . B B . 344 THR O    1 1 
        6 10417 2 2 37 THR OG1  O  -7.869 -15.073  -3.672 1.00 . B B . 344 THR OG1  1 1 
        6 10418 2 2 38 LYS C    C  -3.809 -15.179  -2.244 1.00 . B B . 345 LYS C    1 1 
        6 10419 2 2 38 LYS CA   C  -4.504 -15.360  -0.902 1.00 . B B . 345 LYS CA   1 1 
        6 10420 2 2 38 LYS CB   C  -4.009 -16.634  -0.227 1.00 . B B . 345 LYS CB   1 1 
        6 10421 2 2 38 LYS CD   C  -2.262 -17.626   1.260 1.00 . B B . 345 LYS CD   1 1 
        6 10422 2 2 38 LYS CE   C  -2.391 -17.511   2.781 1.00 . B B . 345 LYS CE   1 1 
        6 10423 2 2 38 LYS CG   C  -2.758 -16.335   0.602 1.00 . B B . 345 LYS CG   1 1 
        6 10424 2 2 38 LYS H    H  -6.493 -14.676  -0.834 1.00 . B B . 345 LYS H    1 1 
        6 10425 2 2 38 LYS HA   H  -4.272 -14.516  -0.270 1.00 . B B . 345 LYS HA   1 1 
        6 10426 2 2 38 LYS HB2  H  -4.786 -17.022   0.415 1.00 . B B . 345 LYS HB2  1 1 
        6 10427 2 2 38 LYS HB3  H  -3.775 -17.356  -0.984 1.00 . B B . 345 LYS HB3  1 1 
        6 10428 2 2 38 LYS HD2  H  -2.855 -18.459   0.910 1.00 . B B . 345 LYS HD2  1 1 
        6 10429 2 2 38 LYS HD3  H  -1.227 -17.788   1.001 1.00 . B B . 345 LYS HD3  1 1 
        6 10430 2 2 38 LYS HE2  H  -3.414 -17.280   3.039 1.00 . B B . 345 LYS HE2  1 1 
        6 10431 2 2 38 LYS HE3  H  -2.105 -18.446   3.238 1.00 . B B . 345 LYS HE3  1 1 
        6 10432 2 2 38 LYS HG2  H  -1.987 -15.937  -0.040 1.00 . B B . 345 LYS HG2  1 1 
        6 10433 2 2 38 LYS HG3  H  -2.998 -15.614   1.369 1.00 . B B . 345 LYS HG3  1 1 
        6 10434 2 2 38 LYS HZ1  H  -1.515 -15.629   2.604 1.00 . B B . 345 LYS HZ1  1 1 
        6 10435 2 2 38 LYS HZ2  H  -0.526 -16.787   3.359 1.00 . B B . 345 LYS HZ2  1 1 
        6 10436 2 2 38 LYS HZ3  H  -1.829 -16.098   4.204 1.00 . B B . 345 LYS HZ3  1 1 
        6 10437 2 2 38 LYS N    N  -5.943 -15.435  -1.089 1.00 . B B . 345 LYS N    1 1 
        6 10438 2 2 38 LYS NZ   N  -1.498 -16.424   3.274 1.00 . B B . 345 LYS NZ   1 1 
        6 10439 2 2 38 LYS O    O  -2.581 -15.108  -2.317 1.00 . B B . 345 LYS O    1 1 
        6 10440 2 2 39 GLU C    C  -3.872 -13.406  -4.881 1.00 . B B . 346 GLU C    1 1 
        6 10441 2 2 39 GLU CA   C  -4.065 -14.887  -4.634 1.00 . B B . 346 GLU CA   1 1 
        6 10442 2 2 39 GLU CB   C  -5.004 -15.464  -5.683 1.00 . B B . 346 GLU CB   1 1 
        6 10443 2 2 39 GLU CD   C  -7.437 -15.317  -6.256 1.00 . B B . 346 GLU CD   1 1 
        6 10444 2 2 39 GLU CG   C  -6.190 -14.523  -5.880 1.00 . B B . 346 GLU CG   1 1 
        6 10445 2 2 39 GLU H    H  -5.579 -15.132  -3.188 1.00 . B B . 346 GLU H    1 1 
        6 10446 2 2 39 GLU HA   H  -3.110 -15.384  -4.704 1.00 . B B . 346 GLU HA   1 1 
        6 10447 2 2 39 GLU HB2  H  -4.477 -15.579  -6.613 1.00 . B B . 346 GLU HB2  1 1 
        6 10448 2 2 39 GLU HB3  H  -5.352 -16.418  -5.355 1.00 . B B . 346 GLU HB3  1 1 
        6 10449 2 2 39 GLU HG2  H  -6.372 -13.979  -4.971 1.00 . B B . 346 GLU HG2  1 1 
        6 10450 2 2 39 GLU HG3  H  -5.960 -13.829  -6.662 1.00 . B B . 346 GLU HG3  1 1 
        6 10451 2 2 39 GLU N    N  -4.608 -15.086  -3.305 1.00 . B B . 346 GLU N    1 1 
        6 10452 2 2 39 GLU O    O  -4.480 -12.569  -4.215 1.00 . B B . 346 GLU O    1 1 
        6 10453 2 2 39 GLU OE1  O  -7.285 -16.428  -6.735 1.00 . B B . 346 GLU OE1  1 1 
        6 10454 2 2 39 GLU OE2  O  -8.525 -14.802  -6.057 1.00 . B B . 346 GLU OE2  1 1 
        6 10455 2 2 40 VAL C    C  -3.669 -11.121  -7.152 1.00 . B B . 347 VAL C    1 1 
        6 10456 2 2 40 VAL CA   C  -2.725 -11.694  -6.121 1.00 . B B . 347 VAL CA   1 1 
        6 10457 2 2 40 VAL CB   C  -1.289 -11.528  -6.585 1.00 . B B . 347 VAL CB   1 1 
        6 10458 2 2 40 VAL CG1  C  -1.063 -10.072  -7.002 1.00 . B B . 347 VAL CG1  1 1 
        6 10459 2 2 40 VAL CG2  C  -0.372 -11.861  -5.415 1.00 . B B . 347 VAL CG2  1 1 
        6 10460 2 2 40 VAL H    H  -2.558 -13.805  -6.301 1.00 . B B . 347 VAL H    1 1 
        6 10461 2 2 40 VAL HA   H  -2.841 -11.127  -5.222 1.00 . B B . 347 VAL HA   1 1 
        6 10462 2 2 40 VAL HB   H  -1.088 -12.189  -7.416 1.00 . B B . 347 VAL HB   1 1 
        6 10463 2 2 40 VAL HG11 H  -1.650  -9.422  -6.367 1.00 . B B . 347 VAL HG11 1 1 
        6 10464 2 2 40 VAL HG12 H  -1.362  -9.936  -8.031 1.00 . B B . 347 VAL HG12 1 1 
        6 10465 2 2 40 VAL HG13 H  -0.018  -9.826  -6.899 1.00 . B B . 347 VAL HG13 1 1 
        6 10466 2 2 40 VAL HG21 H   0.599 -12.143  -5.787 1.00 . B B . 347 VAL HG21 1 1 
        6 10467 2 2 40 VAL HG22 H  -0.797 -12.679  -4.850 1.00 . B B . 347 VAL HG22 1 1 
        6 10468 2 2 40 VAL HG23 H  -0.284 -10.993  -4.777 1.00 . B B . 347 VAL HG23 1 1 
        6 10469 2 2 40 VAL N    N  -3.014 -13.090  -5.820 1.00 . B B . 347 VAL N    1 1 
        6 10470 2 2 40 VAL O    O  -3.903 -11.708  -8.208 1.00 . B B . 347 VAL O    1 1 
        6 10471 2 2 41 ILE C    C  -4.286  -8.140  -8.418 1.00 . B B . 348 ILE C    1 1 
        6 10472 2 2 41 ILE CA   C  -5.067  -9.246  -7.742 1.00 . B B . 348 ILE CA   1 1 
        6 10473 2 2 41 ILE CB   C  -6.258  -8.659  -6.977 1.00 . B B . 348 ILE CB   1 1 
        6 10474 2 2 41 ILE CD1  C  -6.849 -10.984  -6.263 1.00 . B B . 348 ILE CD1  1 1 
        6 10475 2 2 41 ILE CG1  C  -7.380  -9.701  -6.905 1.00 . B B . 348 ILE CG1  1 1 
        6 10476 2 2 41 ILE CG2  C  -6.770  -7.410  -7.701 1.00 . B B . 348 ILE CG2  1 1 
        6 10477 2 2 41 ILE H    H  -3.925  -9.512  -5.991 1.00 . B B . 348 ILE H    1 1 
        6 10478 2 2 41 ILE HA   H  -5.428  -9.934  -8.492 1.00 . B B . 348 ILE HA   1 1 
        6 10479 2 2 41 ILE HB   H  -5.947  -8.394  -5.977 1.00 . B B . 348 ILE HB   1 1 
        6 10480 2 2 41 ILE HD11 H  -6.241 -11.520  -6.976 1.00 . B B . 348 ILE HD11 1 1 
        6 10481 2 2 41 ILE HD12 H  -7.679 -11.605  -5.964 1.00 . B B . 348 ILE HD12 1 1 
        6 10482 2 2 41 ILE HD13 H  -6.253 -10.735  -5.397 1.00 . B B . 348 ILE HD13 1 1 
        6 10483 2 2 41 ILE HG12 H  -8.194  -9.312  -6.312 1.00 . B B . 348 ILE HG12 1 1 
        6 10484 2 2 41 ILE HG13 H  -7.732  -9.919  -7.902 1.00 . B B . 348 ILE HG13 1 1 
        6 10485 2 2 41 ILE HG21 H  -7.767  -7.181  -7.361 1.00 . B B . 348 ILE HG21 1 1 
        6 10486 2 2 41 ILE HG22 H  -6.791  -7.593  -8.767 1.00 . B B . 348 ILE HG22 1 1 
        6 10487 2 2 41 ILE HG23 H  -6.117  -6.576  -7.488 1.00 . B B . 348 ILE HG23 1 1 
        6 10488 2 2 41 ILE N    N  -4.179  -9.940  -6.840 1.00 . B B . 348 ILE N    1 1 
        6 10489 2 2 41 ILE O    O  -4.572  -7.768  -9.554 1.00 . B B . 348 ILE O    1 1 
        6 10490 2 2 42 GLN C    C  -1.045  -6.704  -7.930 1.00 . B B . 349 GLN C    1 1 
        6 10491 2 2 42 GLN CA   C  -2.512  -6.515  -8.230 1.00 . B B . 349 GLN CA   1 1 
        6 10492 2 2 42 GLN CB   C  -2.951  -5.236  -7.577 1.00 . B B . 349 GLN CB   1 1 
        6 10493 2 2 42 GLN CD   C  -2.941  -2.756  -7.836 1.00 . B B . 349 GLN CD   1 1 
        6 10494 2 2 42 GLN CG   C  -2.217  -4.053  -8.189 1.00 . B B . 349 GLN CG   1 1 
        6 10495 2 2 42 GLN H    H  -3.136  -7.908  -6.772 1.00 . B B . 349 GLN H    1 1 
        6 10496 2 2 42 GLN HA   H  -2.661  -6.441  -9.295 1.00 . B B . 349 GLN HA   1 1 
        6 10497 2 2 42 GLN HB2  H  -4.005  -5.119  -7.705 1.00 . B B . 349 GLN HB2  1 1 
        6 10498 2 2 42 GLN HB3  H  -2.714  -5.298  -6.533 1.00 . B B . 349 GLN HB3  1 1 
        6 10499 2 2 42 GLN HE21 H  -4.424  -3.061  -9.121 1.00 . B B . 349 GLN HE21 1 1 
        6 10500 2 2 42 GLN HE22 H  -4.527  -1.626  -8.222 1.00 . B B . 349 GLN HE22 1 1 
        6 10501 2 2 42 GLN HG2  H  -1.213  -4.023  -7.794 1.00 . B B . 349 GLN HG2  1 1 
        6 10502 2 2 42 GLN HG3  H  -2.182  -4.167  -9.261 1.00 . B B . 349 GLN HG3  1 1 
        6 10503 2 2 42 GLN N    N  -3.308  -7.596  -7.695 1.00 . B B . 349 GLN N    1 1 
        6 10504 2 2 42 GLN NE2  N  -4.057  -2.456  -8.444 1.00 . B B . 349 GLN NE2  1 1 
        6 10505 2 2 42 GLN O    O  -0.677  -7.373  -6.970 1.00 . B B . 349 GLN O    1 1 
        6 10506 2 2 42 GLN OE1  O  -2.476  -1.996  -6.986 1.00 . B B . 349 GLN OE1  1 1 
        6 10507 2 2 43 GLU C    C   1.856  -4.783  -8.907 1.00 . B B . 350 GLU C    1 1 
        6 10508 2 2 43 GLU CA   C   1.219  -6.104  -8.550 1.00 . B B . 350 GLU CA   1 1 
        6 10509 2 2 43 GLU CB   C   1.880  -7.167  -9.418 1.00 . B B . 350 GLU CB   1 1 
        6 10510 2 2 43 GLU CD   C   1.895  -9.592 -10.023 1.00 . B B . 350 GLU CD   1 1 
        6 10511 2 2 43 GLU CG   C   1.352  -8.546  -9.058 1.00 . B B . 350 GLU CG   1 1 
        6 10512 2 2 43 GLU H    H  -0.599  -5.517  -9.451 1.00 . B B . 350 GLU H    1 1 
        6 10513 2 2 43 GLU HA   H   1.423  -6.323  -7.523 1.00 . B B . 350 GLU HA   1 1 
        6 10514 2 2 43 GLU HB2  H   1.679  -6.956 -10.452 1.00 . B B . 350 GLU HB2  1 1 
        6 10515 2 2 43 GLU HB3  H   2.947  -7.138  -9.246 1.00 . B B . 350 GLU HB3  1 1 
        6 10516 2 2 43 GLU HG2  H   1.666  -8.785  -8.062 1.00 . B B . 350 GLU HG2  1 1 
        6 10517 2 2 43 GLU HG3  H   0.279  -8.542  -9.105 1.00 . B B . 350 GLU HG3  1 1 
        6 10518 2 2 43 GLU N    N  -0.223  -6.061  -8.738 1.00 . B B . 350 GLU N    1 1 
        6 10519 2 2 43 GLU O    O   1.395  -4.068  -9.796 1.00 . B B . 350 GLU O    1 1 
        6 10520 2 2 43 GLU OE1  O   1.322  -9.740 -11.090 1.00 . B B . 350 GLU OE1  1 1 
        6 10521 2 2 43 GLU OE2  O   2.875 -10.233  -9.680 1.00 . B B . 350 GLU OE2  1 1 
        6 10522 2 2 44 TRP C    C   5.123  -3.374  -8.004 1.00 . B B . 351 TRP C    1 1 
        6 10523 2 2 44 TRP CA   C   3.692  -3.271  -8.508 1.00 . B B . 351 TRP CA   1 1 
        6 10524 2 2 44 TRP CB   C   2.997  -2.076  -7.880 1.00 . B B . 351 TRP CB   1 1 
        6 10525 2 2 44 TRP CD1  C   3.415  -0.555  -9.849 1.00 . B B . 351 TRP CD1  1 1 
        6 10526 2 2 44 TRP CD2  C   1.241  -0.684  -9.303 1.00 . B B . 351 TRP CD2  1 1 
        6 10527 2 2 44 TRP CE2  C   1.330   0.192 -10.407 1.00 . B B . 351 TRP CE2  1 1 
        6 10528 2 2 44 TRP CE3  C  -0.027  -0.939  -8.761 1.00 . B B . 351 TRP CE3  1 1 
        6 10529 2 2 44 TRP CG   C   2.582  -1.138  -8.962 1.00 . B B . 351 TRP CG   1 1 
        6 10530 2 2 44 TRP CH2  C  -1.051   0.534 -10.413 1.00 . B B . 351 TRP CH2  1 1 
        6 10531 2 2 44 TRP CZ2  C   0.204   0.795 -10.959 1.00 . B B . 351 TRP CZ2  1 1 
        6 10532 2 2 44 TRP CZ3  C  -1.169  -0.332  -9.317 1.00 . B B . 351 TRP CZ3  1 1 
        6 10533 2 2 44 TRP H    H   3.267  -5.129  -7.545 1.00 . B B . 351 TRP H    1 1 
        6 10534 2 2 44 TRP HA   H   3.720  -3.127  -9.574 1.00 . B B . 351 TRP HA   1 1 
        6 10535 2 2 44 TRP HB2  H   2.123  -2.409  -7.351 1.00 . B B . 351 TRP HB2  1 1 
        6 10536 2 2 44 TRP HB3  H   3.672  -1.584  -7.199 1.00 . B B . 351 TRP HB3  1 1 
        6 10537 2 2 44 TRP HD1  H   4.488  -0.680  -9.883 1.00 . B B . 351 TRP HD1  1 1 
        6 10538 2 2 44 TRP HE1  H   3.029   0.767 -11.430 1.00 . B B . 351 TRP HE1  1 1 
        6 10539 2 2 44 TRP HE3  H  -0.122  -1.609  -7.918 1.00 . B B . 351 TRP HE3  1 1 
        6 10540 2 2 44 TRP HH2  H  -1.928   0.995 -10.836 1.00 . B B . 351 TRP HH2  1 1 
        6 10541 2 2 44 TRP HZ2  H   0.302   1.462 -11.805 1.00 . B B . 351 TRP HZ2  1 1 
        6 10542 2 2 44 TRP HZ3  H  -2.143  -0.531  -8.896 1.00 . B B . 351 TRP HZ3  1 1 
        6 10543 2 2 44 TRP N    N   2.948  -4.494  -8.231 1.00 . B B . 351 TRP N    1 1 
        6 10544 2 2 44 TRP NE1  N   2.670   0.235 -10.702 1.00 . B B . 351 TRP NE1  1 1 
        6 10545 2 2 44 TRP O    O   5.359  -3.653  -6.837 1.00 . B B . 351 TRP O    1 1 
        6 10546 2 2 45 SER C    C   7.777  -2.522  -7.262 1.00 . B B . 352 SER C    1 1 
        6 10547 2 2 45 SER CA   C   7.477  -3.252  -8.550 1.00 . B B . 352 SER CA   1 1 
        6 10548 2 2 45 SER CB   C   8.352  -2.683  -9.654 1.00 . B B . 352 SER CB   1 1 
        6 10549 2 2 45 SER H    H   5.837  -2.933  -9.814 1.00 . B B . 352 SER H    1 1 
        6 10550 2 2 45 SER HA   H   7.728  -4.288  -8.433 1.00 . B B . 352 SER HA   1 1 
        6 10551 2 2 45 SER HB2  H   9.068  -2.000  -9.233 1.00 . B B . 352 SER HB2  1 1 
        6 10552 2 2 45 SER HB3  H   8.880  -3.487 -10.126 1.00 . B B . 352 SER HB3  1 1 
        6 10553 2 2 45 SER HG   H   6.696  -2.461 -10.652 1.00 . B B . 352 SER HG   1 1 
        6 10554 2 2 45 SER N    N   6.077  -3.155  -8.901 1.00 . B B . 352 SER N    1 1 
        6 10555 2 2 45 SER O    O   7.278  -1.423  -7.017 1.00 . B B . 352 SER O    1 1 
        6 10556 2 2 45 SER OG   O   7.539  -2.003 -10.602 1.00 . B B . 352 SER OG   1 1 
        6 10557 2 2 46 LEU C    C  10.186  -1.595  -5.575 1.00 . B B . 353 LEU C    1 1 
        6 10558 2 2 46 LEU CA   C   9.052  -2.543  -5.229 1.00 . B B . 353 LEU CA   1 1 
        6 10559 2 2 46 LEU CB   C   9.516  -3.671  -4.305 1.00 . B B . 353 LEU CB   1 1 
        6 10560 2 2 46 LEU CD1  C   9.394  -4.607  -2.018 1.00 . B B . 353 LEU CD1  1 1 
        6 10561 2 2 46 LEU CD2  C  10.273  -2.356  -2.340 1.00 . B B . 353 LEU CD2  1 1 
        6 10562 2 2 46 LEU CG   C   9.247  -3.347  -2.837 1.00 . B B . 353 LEU CG   1 1 
        6 10563 2 2 46 LEU H    H   9.014  -3.990  -6.732 1.00 . B B . 353 LEU H    1 1 
        6 10564 2 2 46 LEU HA   H   8.236  -1.998  -4.783 1.00 . B B . 353 LEU HA   1 1 
        6 10565 2 2 46 LEU HB2  H   8.989  -4.574  -4.562 1.00 . B B . 353 LEU HB2  1 1 
        6 10566 2 2 46 LEU HB3  H  10.564  -3.830  -4.447 1.00 . B B . 353 LEU HB3  1 1 
        6 10567 2 2 46 LEU HD11 H   9.567  -4.341  -0.980 1.00 . B B . 353 LEU HD11 1 1 
        6 10568 2 2 46 LEU HD12 H  10.232  -5.173  -2.392 1.00 . B B . 353 LEU HD12 1 1 
        6 10569 2 2 46 LEU HD13 H   8.496  -5.187  -2.102 1.00 . B B . 353 LEU HD13 1 1 
        6 10570 2 2 46 LEU HD21 H  10.029  -2.079  -1.323 1.00 . B B . 353 LEU HD21 1 1 
        6 10571 2 2 46 LEU HD22 H  10.269  -1.490  -2.977 1.00 . B B . 353 LEU HD22 1 1 
        6 10572 2 2 46 LEU HD23 H  11.245  -2.814  -2.368 1.00 . B B . 353 LEU HD23 1 1 
        6 10573 2 2 46 LEU HG   H   8.253  -2.955  -2.713 1.00 . B B . 353 LEU HG   1 1 
        6 10574 2 2 46 LEU N    N   8.630  -3.129  -6.465 1.00 . B B . 353 LEU N    1 1 
        6 10575 2 2 46 LEU O    O  10.309  -0.501  -5.024 1.00 . B B . 353 LEU O    1 1 
        6 10576 2 2 47 THR C    C  11.537  -0.057  -7.885 1.00 . B B . 354 THR C    1 1 
        6 10577 2 2 47 THR CA   C  12.075  -1.195  -7.046 1.00 . B B . 354 THR CA   1 1 
        6 10578 2 2 47 THR CB   C  13.034  -2.041  -7.882 1.00 . B B . 354 THR CB   1 1 
        6 10579 2 2 47 THR CG2  C  12.422  -2.284  -9.262 1.00 . B B . 354 THR CG2  1 1 
        6 10580 2 2 47 THR H    H  10.785  -2.884  -6.994 1.00 . B B . 354 THR H    1 1 
        6 10581 2 2 47 THR HA   H  12.605  -0.773  -6.213 1.00 . B B . 354 THR HA   1 1 
        6 10582 2 2 47 THR HB   H  13.200  -2.988  -7.394 1.00 . B B . 354 THR HB   1 1 
        6 10583 2 2 47 THR HG1  H  14.434  -0.867  -7.211 1.00 . B B . 354 THR HG1  1 1 
        6 10584 2 2 47 THR HG21 H  12.903  -3.132  -9.725 1.00 . B B . 354 THR HG21 1 1 
        6 10585 2 2 47 THR HG22 H  12.564  -1.408  -9.878 1.00 . B B . 354 THR HG22 1 1 
        6 10586 2 2 47 THR HG23 H  11.365  -2.482  -9.156 1.00 . B B . 354 THR HG23 1 1 
        6 10587 2 2 47 THR N    N  10.975  -2.015  -6.559 1.00 . B B . 354 THR N    1 1 
        6 10588 2 2 47 THR O    O  12.302   0.659  -8.533 1.00 . B B . 354 THR O    1 1 
        6 10589 2 2 47 THR OG1  O  14.271  -1.354  -8.022 1.00 . B B . 354 THR OG1  1 1 
        6 10590 2 2 48 ASN C    C   9.035   2.234  -7.659 1.00 . B B . 355 ASN C    1 1 
        6 10591 2 2 48 ASN CA   C   9.604   1.201  -8.607 1.00 . B B . 355 ASN CA   1 1 
        6 10592 2 2 48 ASN CB   C   8.485   0.673  -9.504 1.00 . B B . 355 ASN CB   1 1 
        6 10593 2 2 48 ASN CG   C   9.083   0.087 -10.779 1.00 . B B . 355 ASN CG   1 1 
        6 10594 2 2 48 ASN H    H   9.654  -0.481  -7.300 1.00 . B B . 355 ASN H    1 1 
        6 10595 2 2 48 ASN HA   H  10.351   1.673  -9.227 1.00 . B B . 355 ASN HA   1 1 
        6 10596 2 2 48 ASN HB2  H   7.918  -0.082  -8.980 1.00 . B B . 355 ASN HB2  1 1 
        6 10597 2 2 48 ASN HB3  H   7.834   1.487  -9.760 1.00 . B B . 355 ASN HB3  1 1 
        6 10598 2 2 48 ASN HD21 H   7.394   0.223 -11.813 1.00 . B B . 355 ASN HD21 1 1 
        6 10599 2 2 48 ASN HD22 H   8.712  -0.426 -12.661 1.00 . B B . 355 ASN HD22 1 1 
        6 10600 2 2 48 ASN N    N  10.220   0.119  -7.853 1.00 . B B . 355 ASN N    1 1 
        6 10601 2 2 48 ASN ND2  N   8.334  -0.050 -11.839 1.00 . B B . 355 ASN ND2  1 1 
        6 10602 2 2 48 ASN O    O   8.591   3.295  -8.082 1.00 . B B . 355 ASN O    1 1 
        6 10603 2 2 48 ASN OD1  O  10.265  -0.253 -10.811 1.00 . B B . 355 ASN OD1  1 1 
        6 10604 2 2 49 ILE C    C   9.171   4.208  -5.475 1.00 . B B . 356 ILE C    1 1 
        6 10605 2 2 49 ILE CA   C   8.506   2.835  -5.395 1.00 . B B . 356 ILE CA   1 1 
        6 10606 2 2 49 ILE CB   C   8.686   2.226  -4.024 1.00 . B B . 356 ILE CB   1 1 
        6 10607 2 2 49 ILE CD1  C   8.013   0.277  -2.596 1.00 . B B . 356 ILE CD1  1 1 
        6 10608 2 2 49 ILE CG1  C   7.777   1.000  -3.921 1.00 . B B . 356 ILE CG1  1 1 
        6 10609 2 2 49 ILE CG2  C   8.296   3.256  -2.976 1.00 . B B . 356 ILE CG2  1 1 
        6 10610 2 2 49 ILE H    H   9.416   1.054  -6.073 1.00 . B B . 356 ILE H    1 1 
        6 10611 2 2 49 ILE HA   H   7.459   2.952  -5.573 1.00 . B B . 356 ILE HA   1 1 
        6 10612 2 2 49 ILE HB   H   9.716   1.933  -3.898 1.00 . B B . 356 ILE HB   1 1 
        6 10613 2 2 49 ILE HD11 H   9.057   0.332  -2.334 1.00 . B B . 356 ILE HD11 1 1 
        6 10614 2 2 49 ILE HD12 H   7.714  -0.755  -2.694 1.00 . B B . 356 ILE HD12 1 1 
        6 10615 2 2 49 ILE HD13 H   7.428   0.747  -1.826 1.00 . B B . 356 ILE HD13 1 1 
        6 10616 2 2 49 ILE HG12 H   6.747   1.315  -3.982 1.00 . B B . 356 ILE HG12 1 1 
        6 10617 2 2 49 ILE HG13 H   7.992   0.327  -4.738 1.00 . B B . 356 ILE HG13 1 1 
        6 10618 2 2 49 ILE HG21 H   8.168   2.775  -2.021 1.00 . B B . 356 ILE HG21 1 1 
        6 10619 2 2 49 ILE HG22 H   7.366   3.726  -3.271 1.00 . B B . 356 ILE HG22 1 1 
        6 10620 2 2 49 ILE HG23 H   9.072   3.998  -2.905 1.00 . B B . 356 ILE HG23 1 1 
        6 10621 2 2 49 ILE N    N   9.045   1.921  -6.374 1.00 . B B . 356 ILE N    1 1 
        6 10622 2 2 49 ILE O    O  10.357   4.313  -5.788 1.00 . B B . 356 ILE O    1 1 
        6 10623 2 2 50 LYS C    C   9.085   7.126  -3.769 1.00 . B B . 357 LYS C    1 1 
        6 10624 2 2 50 LYS CA   C   8.936   6.623  -5.198 1.00 . B B . 357 LYS CA   1 1 
        6 10625 2 2 50 LYS CB   C   8.019   7.545  -6.016 1.00 . B B . 357 LYS CB   1 1 
        6 10626 2 2 50 LYS CD   C   7.941   9.711  -7.263 1.00 . B B . 357 LYS CD   1 1 
        6 10627 2 2 50 LYS CE   C   8.367  10.016  -8.700 1.00 . B B . 357 LYS CE   1 1 
        6 10628 2 2 50 LYS CG   C   8.862   8.641  -6.673 1.00 . B B . 357 LYS CG   1 1 
        6 10629 2 2 50 LYS H    H   7.456   5.120  -4.904 1.00 . B B . 357 LYS H    1 1 
        6 10630 2 2 50 LYS HA   H   9.912   6.606  -5.660 1.00 . B B . 357 LYS HA   1 1 
        6 10631 2 2 50 LYS HB2  H   7.522   6.966  -6.781 1.00 . B B . 357 LYS HB2  1 1 
        6 10632 2 2 50 LYS HB3  H   7.280   7.999  -5.379 1.00 . B B . 357 LYS HB3  1 1 
        6 10633 2 2 50 LYS HD2  H   6.922   9.352  -7.257 1.00 . B B . 357 LYS HD2  1 1 
        6 10634 2 2 50 LYS HD3  H   8.010  10.612  -6.671 1.00 . B B . 357 LYS HD3  1 1 
        6 10635 2 2 50 LYS HE2  H   9.429  10.211  -8.728 1.00 . B B . 357 LYS HE2  1 1 
        6 10636 2 2 50 LYS HE3  H   8.140   9.169  -9.331 1.00 . B B . 357 LYS HE3  1 1 
        6 10637 2 2 50 LYS HG2  H   9.508   9.089  -5.932 1.00 . B B . 357 LYS HG2  1 1 
        6 10638 2 2 50 LYS HG3  H   9.461   8.211  -7.460 1.00 . B B . 357 LYS HG3  1 1 
        6 10639 2 2 50 LYS HZ1  H   7.308  11.781  -8.384 1.00 . B B . 357 LYS HZ1  1 1 
        6 10640 2 2 50 LYS HZ2  H   6.807  10.908  -9.752 1.00 . B B . 357 LYS HZ2  1 1 
        6 10641 2 2 50 LYS HZ3  H   8.259  11.788  -9.788 1.00 . B B . 357 LYS HZ3  1 1 
        6 10642 2 2 50 LYS N    N   8.400   5.262  -5.172 1.00 . B B . 357 LYS N    1 1 
        6 10643 2 2 50 LYS NZ   N   7.630  11.214  -9.193 1.00 . B B . 357 LYS NZ   1 1 
        6 10644 2 2 50 LYS O    O  10.122   7.663  -3.383 1.00 . B B . 357 LYS O    1 1 
        6 10645 2 2 51 ARG C    C   6.765   6.699  -0.964 1.00 . B B . 358 ARG C    1 1 
        6 10646 2 2 51 ARG CA   C   8.043   7.251  -1.580 1.00 . B B . 358 ARG CA   1 1 
        6 10647 2 2 51 ARG CB   C   8.132   8.766  -1.394 1.00 . B B . 358 ARG CB   1 1 
        6 10648 2 2 51 ARG CD   C   7.457  10.949  -2.380 1.00 . B B . 358 ARG CD   1 1 
        6 10649 2 2 51 ARG CG   C   7.139   9.464  -2.310 1.00 . B B . 358 ARG CG   1 1 
        6 10650 2 2 51 ARG CZ   C   5.450  11.604  -3.585 1.00 . B B . 358 ARG CZ   1 1 
        6 10651 2 2 51 ARG H    H   7.265   6.427  -3.353 1.00 . B B . 358 ARG H    1 1 
        6 10652 2 2 51 ARG HA   H   8.897   6.805  -1.100 1.00 . B B . 358 ARG HA   1 1 
        6 10653 2 2 51 ARG HB2  H   7.913   9.017  -0.366 1.00 . B B . 358 ARG HB2  1 1 
        6 10654 2 2 51 ARG HB3  H   9.130   9.089  -1.639 1.00 . B B . 358 ARG HB3  1 1 
        6 10655 2 2 51 ARG HD2  H   7.975  11.248  -1.483 1.00 . B B . 358 ARG HD2  1 1 
        6 10656 2 2 51 ARG HD3  H   8.087  11.131  -3.238 1.00 . B B . 358 ARG HD3  1 1 
        6 10657 2 2 51 ARG HE   H   5.958  12.324  -1.787 1.00 . B B . 358 ARG HE   1 1 
        6 10658 2 2 51 ARG HG2  H   7.217   9.046  -3.300 1.00 . B B . 358 ARG HG2  1 1 
        6 10659 2 2 51 ARG HG3  H   6.142   9.329  -1.925 1.00 . B B . 358 ARG HG3  1 1 
        6 10660 2 2 51 ARG HH11 H   6.639  10.276  -4.494 1.00 . B B . 358 ARG HH11 1 1 
        6 10661 2 2 51 ARG HH12 H   5.210  10.719  -5.364 1.00 . B B . 358 ARG HH12 1 1 
        6 10662 2 2 51 ARG HH21 H   4.082  12.908  -2.924 1.00 . B B . 358 ARG HH21 1 1 
        6 10663 2 2 51 ARG HH22 H   3.761  12.208  -4.476 1.00 . B B . 358 ARG HH22 1 1 
        6 10664 2 2 51 ARG N    N   8.048   6.891  -2.984 1.00 . B B . 358 ARG N    1 1 
        6 10665 2 2 51 ARG NE   N   6.223  11.717  -2.509 1.00 . B B . 358 ARG NE   1 1 
        6 10666 2 2 51 ARG NH1  N   5.793  10.804  -4.557 1.00 . B B . 358 ARG NH1  1 1 
        6 10667 2 2 51 ARG NH2  N   4.345  12.294  -3.668 1.00 . B B . 358 ARG NH2  1 1 
        6 10668 2 2 51 ARG O    O   5.701   6.760  -1.563 1.00 . B B . 358 ARG O    1 1 
        6 10669 2 2 52 TRP C    C   5.505   6.168   2.199 1.00 . B B . 359 TRP C    1 1 
        6 10670 2 2 52 TRP CA   C   5.760   5.493   0.865 1.00 . B B . 359 TRP CA   1 1 
        6 10671 2 2 52 TRP CB   C   6.062   4.006   1.024 1.00 . B B . 359 TRP CB   1 1 
        6 10672 2 2 52 TRP CD1  C   7.480   3.370   3.001 1.00 . B B . 359 TRP CD1  1 1 
        6 10673 2 2 52 TRP CD2  C   8.707   4.035   1.254 1.00 . B B . 359 TRP CD2  1 1 
        6 10674 2 2 52 TRP CE2  C   9.622   3.719   2.283 1.00 . B B . 359 TRP CE2  1 1 
        6 10675 2 2 52 TRP CE3  C   9.210   4.489   0.037 1.00 . B B . 359 TRP CE3  1 1 
        6 10676 2 2 52 TRP CG   C   7.359   3.811   1.740 1.00 . B B . 359 TRP CG   1 1 
        6 10677 2 2 52 TRP CH2  C  11.486   4.316   0.884 1.00 . B B . 359 TRP CH2  1 1 
        6 10678 2 2 52 TRP CZ2  C  10.999   3.856   2.104 1.00 . B B . 359 TRP CZ2  1 1 
        6 10679 2 2 52 TRP CZ3  C  10.592   4.628  -0.153 1.00 . B B . 359 TRP CZ3  1 1 
        6 10680 2 2 52 TRP H    H   7.763   6.042   0.601 1.00 . B B . 359 TRP H    1 1 
        6 10681 2 2 52 TRP HA   H   4.879   5.604   0.252 1.00 . B B . 359 TRP HA   1 1 
        6 10682 2 2 52 TRP HB2  H   5.274   3.531   1.571 1.00 . B B . 359 TRP HB2  1 1 
        6 10683 2 2 52 TRP HB3  H   6.135   3.569   0.045 1.00 . B B . 359 TRP HB3  1 1 
        6 10684 2 2 52 TRP HD1  H   6.663   3.102   3.640 1.00 . B B . 359 TRP HD1  1 1 
        6 10685 2 2 52 TRP HE1  H   9.183   2.988   4.180 1.00 . B B . 359 TRP HE1  1 1 
        6 10686 2 2 52 TRP HE3  H   8.525   4.709  -0.767 1.00 . B B . 359 TRP HE3  1 1 
        6 10687 2 2 52 TRP HH2  H  12.549   4.428   0.737 1.00 . B B . 359 TRP HH2  1 1 
        6 10688 2 2 52 TRP HZ2  H  11.681   3.623   2.905 1.00 . B B . 359 TRP HZ2  1 1 
        6 10689 2 2 52 TRP HZ3  H  10.964   4.994  -1.091 1.00 . B B . 359 TRP HZ3  1 1 
        6 10690 2 2 52 TRP N    N   6.888   6.110   0.200 1.00 . B B . 359 TRP N    1 1 
        6 10691 2 2 52 TRP NE1  N   8.825   3.293   3.324 1.00 . B B . 359 TRP NE1  1 1 
        6 10692 2 2 52 TRP O    O   6.237   7.081   2.581 1.00 . B B . 359 TRP O    1 1 
        6 10693 2 2 53 ALA C    C   3.298   5.530   5.057 1.00 . B B . 360 ALA C    1 1 
        6 10694 2 2 53 ALA CA   C   4.149   6.406   4.165 1.00 . B B . 360 ALA CA   1 1 
        6 10695 2 2 53 ALA CB   C   3.422   7.714   3.908 1.00 . B B . 360 ALA CB   1 1 
        6 10696 2 2 53 ALA H    H   3.869   5.035   2.559 1.00 . B B . 360 ALA H    1 1 
        6 10697 2 2 53 ALA HA   H   5.076   6.625   4.675 1.00 . B B . 360 ALA HA   1 1 
        6 10698 2 2 53 ALA HB1  H   3.999   8.320   3.224 1.00 . B B . 360 ALA HB1  1 1 
        6 10699 2 2 53 ALA HB2  H   3.293   8.246   4.840 1.00 . B B . 360 ALA HB2  1 1 
        6 10700 2 2 53 ALA HB3  H   2.457   7.499   3.477 1.00 . B B . 360 ALA HB3  1 1 
        6 10701 2 2 53 ALA N    N   4.453   5.758   2.900 1.00 . B B . 360 ALA N    1 1 
        6 10702 2 2 53 ALA O    O   2.079   5.456   4.914 1.00 . B B . 360 ALA O    1 1 
        6 10703 2 2 54 ALA C    C   2.701   4.840   8.075 1.00 . B B . 361 ALA C    1 1 
        6 10704 2 2 54 ALA CA   C   3.308   4.026   6.938 1.00 . B B . 361 ALA CA   1 1 
        6 10705 2 2 54 ALA CB   C   4.300   3.027   7.503 1.00 . B B . 361 ALA CB   1 1 
        6 10706 2 2 54 ALA H    H   4.918   5.003   6.033 1.00 . B B . 361 ALA H    1 1 
        6 10707 2 2 54 ALA HA   H   2.544   3.490   6.430 1.00 . B B . 361 ALA HA   1 1 
        6 10708 2 2 54 ALA HB1  H   4.116   2.890   8.557 1.00 . B B . 361 ALA HB1  1 1 
        6 10709 2 2 54 ALA HB2  H   5.303   3.396   7.355 1.00 . B B . 361 ALA HB2  1 1 
        6 10710 2 2 54 ALA HB3  H   4.175   2.090   6.992 1.00 . B B . 361 ALA HB3  1 1 
        6 10711 2 2 54 ALA N    N   3.964   4.889   5.987 1.00 . B B . 361 ALA N    1 1 
        6 10712 2 2 54 ALA O    O   3.243   5.875   8.463 1.00 . B B . 361 ALA O    1 1 
        6 10713 2 2 55 SER C    C   0.490   4.042  10.768 1.00 . B B . 362 SER C    1 1 
        6 10714 2 2 55 SER CA   C   0.917   5.056   9.703 1.00 . B B . 362 SER CA   1 1 
        6 10715 2 2 55 SER CB   C  -0.293   5.815   9.158 1.00 . B B . 362 SER CB   1 1 
        6 10716 2 2 55 SER H    H   1.189   3.534   8.260 1.00 . B B . 362 SER H    1 1 
        6 10717 2 2 55 SER HA   H   1.606   5.762  10.142 1.00 . B B . 362 SER HA   1 1 
        6 10718 2 2 55 SER HB2  H  -0.269   6.833   9.504 1.00 . B B . 362 SER HB2  1 1 
        6 10719 2 2 55 SER HB3  H  -0.257   5.811   8.077 1.00 . B B . 362 SER HB3  1 1 
        6 10720 2 2 55 SER HG   H  -2.225   5.745   9.354 1.00 . B B . 362 SER HG   1 1 
        6 10721 2 2 55 SER N    N   1.579   4.366   8.608 1.00 . B B . 362 SER N    1 1 
        6 10722 2 2 55 SER O    O   0.637   2.835  10.569 1.00 . B B . 362 SER O    1 1 
        6 10723 2 2 55 SER OG   O  -1.487   5.190   9.609 1.00 . B B . 362 SER OG   1 1 
        6 10724 2 2 56 PRO C    C  -1.783   2.923  12.695 1.00 . B B . 363 PRO C    1 1 
        6 10725 2 2 56 PRO CA   C  -0.442   3.580  12.985 1.00 . B B . 363 PRO CA   1 1 
        6 10726 2 2 56 PRO CB   C  -0.549   4.489  14.205 1.00 . B B . 363 PRO CB   1 1 
        6 10727 2 2 56 PRO CD   C  -0.249   5.902  12.229 1.00 . B B . 363 PRO CD   1 1 
        6 10728 2 2 56 PRO CG   C  -0.706   5.884  13.689 1.00 . B B . 363 PRO CG   1 1 
        6 10729 2 2 56 PRO HA   H   0.311   2.830  13.161 1.00 . B B . 363 PRO HA   1 1 
        6 10730 2 2 56 PRO HB2  H  -1.415   4.213  14.784 1.00 . B B . 363 PRO HB2  1 1 
        6 10731 2 2 56 PRO HB3  H   0.345   4.417  14.807 1.00 . B B . 363 PRO HB3  1 1 
        6 10732 2 2 56 PRO HD2  H  -1.029   6.315  11.606 1.00 . B B . 363 PRO HD2  1 1 
        6 10733 2 2 56 PRO HD3  H   0.662   6.470  12.128 1.00 . B B . 363 PRO HD3  1 1 
        6 10734 2 2 56 PRO HG2  H  -1.745   6.180  13.753 1.00 . B B . 363 PRO HG2  1 1 
        6 10735 2 2 56 PRO HG3  H  -0.096   6.560  14.265 1.00 . B B . 363 PRO HG3  1 1 
        6 10736 2 2 56 PRO N    N  -0.015   4.491  11.889 1.00 . B B . 363 PRO N    1 1 
        6 10737 2 2 56 PRO O    O  -2.221   2.035  13.421 1.00 . B B . 363 PRO O    1 1 
        6 10738 2 2 57 LYS C    C  -3.746   2.507   9.765 1.00 . B B . 364 LYS C    1 1 
        6 10739 2 2 57 LYS CA   C  -3.728   2.859  11.237 1.00 . B B . 364 LYS CA   1 1 
        6 10740 2 2 57 LYS CB   C  -4.806   3.898  11.488 1.00 . B B . 364 LYS CB   1 1 
        6 10741 2 2 57 LYS CD   C  -5.810   5.379  13.232 1.00 . B B . 364 LYS CD   1 1 
        6 10742 2 2 57 LYS CE   C  -5.321   6.771  13.630 1.00 . B B . 364 LYS CE   1 1 
        6 10743 2 2 57 LYS CG   C  -4.609   4.502  12.876 1.00 . B B . 364 LYS CG   1 1 
        6 10744 2 2 57 LYS H    H  -2.015   4.089  11.108 1.00 . B B . 364 LYS H    1 1 
        6 10745 2 2 57 LYS HA   H  -3.954   1.983  11.818 1.00 . B B . 364 LYS HA   1 1 
        6 10746 2 2 57 LYS HB2  H  -4.738   4.676  10.741 1.00 . B B . 364 LYS HB2  1 1 
        6 10747 2 2 57 LYS HB3  H  -5.770   3.424  11.428 1.00 . B B . 364 LYS HB3  1 1 
        6 10748 2 2 57 LYS HD2  H  -6.465   5.456  12.375 1.00 . B B . 364 LYS HD2  1 1 
        6 10749 2 2 57 LYS HD3  H  -6.347   4.937  14.058 1.00 . B B . 364 LYS HD3  1 1 
        6 10750 2 2 57 LYS HE2  H  -6.156   7.359  13.981 1.00 . B B . 364 LYS HE2  1 1 
        6 10751 2 2 57 LYS HE3  H  -4.587   6.684  14.416 1.00 . B B . 364 LYS HE3  1 1 
        6 10752 2 2 57 LYS HG2  H  -4.511   3.708  13.601 1.00 . B B . 364 LYS HG2  1 1 
        6 10753 2 2 57 LYS HG3  H  -3.712   5.102  12.875 1.00 . B B . 364 LYS HG3  1 1 
        6 10754 2 2 57 LYS HZ1  H  -3.672   7.436  12.547 1.00 . B B . 364 LYS HZ1  1 1 
        6 10755 2 2 57 LYS HZ2  H  -5.048   8.420  12.388 1.00 . B B . 364 LYS HZ2  1 1 
        6 10756 2 2 57 LYS HZ3  H  -4.970   6.925  11.584 1.00 . B B . 364 LYS HZ3  1 1 
        6 10757 2 2 57 LYS N    N  -2.425   3.382  11.633 1.00 . B B . 364 LYS N    1 1 
        6 10758 2 2 57 LYS NZ   N  -4.706   7.438  12.448 1.00 . B B . 364 LYS NZ   1 1 
        6 10759 2 2 57 LYS O    O  -4.586   1.737   9.309 1.00 . B B . 364 LYS O    1 1 
        6 10760 2 2 58 SER C    C  -1.378   2.994   7.046 1.00 . B B . 365 SER C    1 1 
        6 10761 2 2 58 SER CA   C  -2.769   2.830   7.593 1.00 . B B . 365 SER CA   1 1 
        6 10762 2 2 58 SER CB   C  -3.713   3.769   6.854 1.00 . B B . 365 SER CB   1 1 
        6 10763 2 2 58 SER H    H  -2.182   3.690   9.433 1.00 . B B . 365 SER H    1 1 
        6 10764 2 2 58 SER HA   H  -3.079   1.827   7.406 1.00 . B B . 365 SER HA   1 1 
        6 10765 2 2 58 SER HB2  H  -3.604   3.621   5.796 1.00 . B B . 365 SER HB2  1 1 
        6 10766 2 2 58 SER HB3  H  -4.732   3.551   7.140 1.00 . B B . 365 SER HB3  1 1 
        6 10767 2 2 58 SER HG   H  -3.378   5.196   8.131 1.00 . B B . 365 SER HG   1 1 
        6 10768 2 2 58 SER N    N  -2.825   3.084   9.020 1.00 . B B . 365 SER N    1 1 
        6 10769 2 2 58 SER O    O  -0.486   3.524   7.704 1.00 . B B . 365 SER O    1 1 
        6 10770 2 2 58 SER OG   O  -3.390   5.115   7.176 1.00 . B B . 365 SER OG   1 1 
        6 10771 2 2 59 PHE C    C  -0.153   3.003   3.729 1.00 . B B . 366 PHE C    1 1 
        6 10772 2 2 59 PHE CA   C   0.073   2.621   5.167 1.00 . B B . 366 PHE CA   1 1 
        6 10773 2 2 59 PHE CB   C   0.826   1.308   5.329 1.00 . B B . 366 PHE CB   1 1 
        6 10774 2 2 59 PHE CD1  C   2.852   1.463   3.858 1.00 . B B . 366 PHE CD1  1 1 
        6 10775 2 2 59 PHE CD2  C   1.005   0.047   3.171 1.00 . B B . 366 PHE CD2  1 1 
        6 10776 2 2 59 PHE CE1  C   3.563   1.080   2.714 1.00 . B B . 366 PHE CE1  1 1 
        6 10777 2 2 59 PHE CE2  C   1.709  -0.328   2.028 1.00 . B B . 366 PHE CE2  1 1 
        6 10778 2 2 59 PHE CG   C   1.575   0.942   4.082 1.00 . B B . 366 PHE CG   1 1 
        6 10779 2 2 59 PHE CZ   C   2.987   0.184   1.799 1.00 . B B . 366 PHE CZ   1 1 
        6 10780 2 2 59 PHE H    H  -1.970   2.108   5.352 1.00 . B B . 366 PHE H    1 1 
        6 10781 2 2 59 PHE HA   H   0.633   3.413   5.630 1.00 . B B . 366 PHE HA   1 1 
        6 10782 2 2 59 PHE HB2  H   1.525   1.399   6.144 1.00 . B B . 366 PHE HB2  1 1 
        6 10783 2 2 59 PHE HB3  H   0.122   0.534   5.556 1.00 . B B . 366 PHE HB3  1 1 
        6 10784 2 2 59 PHE HD1  H   3.286   2.159   4.571 1.00 . B B . 366 PHE HD1  1 1 
        6 10785 2 2 59 PHE HD2  H   0.016  -0.349   3.350 1.00 . B B . 366 PHE HD2  1 1 
        6 10786 2 2 59 PHE HE1  H   4.552   1.478   2.532 1.00 . B B . 366 PHE HE1  1 1 
        6 10787 2 2 59 PHE HE2  H   1.269  -1.016   1.323 1.00 . B B . 366 PHE HE2  1 1 
        6 10788 2 2 59 PHE HZ   H   3.530  -0.120   0.923 1.00 . B B . 366 PHE HZ   1 1 
        6 10789 2 2 59 PHE N    N  -1.207   2.528   5.826 1.00 . B B . 366 PHE N    1 1 
        6 10790 2 2 59 PHE O    O  -1.265   2.865   3.219 1.00 . B B . 366 PHE O    1 1 
        6 10791 2 2 60 THR C    C   1.907   4.007   0.908 1.00 . B B . 367 THR C    1 1 
        6 10792 2 2 60 THR CA   C   0.656   4.079   1.759 1.00 . B B . 367 THR CA   1 1 
        6 10793 2 2 60 THR CB   C   0.191   5.528   1.859 1.00 . B B . 367 THR CB   1 1 
        6 10794 2 2 60 THR CG2  C   0.181   6.161   0.476 1.00 . B B . 367 THR CG2  1 1 
        6 10795 2 2 60 THR H    H   1.710   3.733   3.571 1.00 . B B . 367 THR H    1 1 
        6 10796 2 2 60 THR HA   H  -0.116   3.508   1.287 1.00 . B B . 367 THR HA   1 1 
        6 10797 2 2 60 THR HB   H   0.870   6.077   2.496 1.00 . B B . 367 THR HB   1 1 
        6 10798 2 2 60 THR HG1  H  -1.035   5.764   3.351 1.00 . B B . 367 THR HG1  1 1 
        6 10799 2 2 60 THR HG21 H  -0.505   6.990   0.471 1.00 . B B . 367 THR HG21 1 1 
        6 10800 2 2 60 THR HG22 H  -0.132   5.438  -0.258 1.00 . B B . 367 THR HG22 1 1 
        6 10801 2 2 60 THR HG23 H   1.178   6.506   0.242 1.00 . B B . 367 THR HG23 1 1 
        6 10802 2 2 60 THR N    N   0.856   3.582   3.103 1.00 . B B . 367 THR N    1 1 
        6 10803 2 2 60 THR O    O   3.024   4.002   1.415 1.00 . B B . 367 THR O    1 1 
        6 10804 2 2 60 THR OG1  O  -1.115   5.572   2.413 1.00 . B B . 367 THR OG1  1 1 
        6 10805 2 2 61 LEU C    C   2.658   4.981  -2.391 1.00 . B B . 368 LEU C    1 1 
        6 10806 2 2 61 LEU CA   C   2.770   3.889  -1.359 1.00 . B B . 368 LEU CA   1 1 
        6 10807 2 2 61 LEU CB   C   2.669   2.580  -2.103 1.00 . B B . 368 LEU CB   1 1 
        6 10808 2 2 61 LEU CD1  C   2.861   0.150  -1.641 1.00 . B B . 368 LEU CD1  1 1 
        6 10809 2 2 61 LEU CD2  C   4.911   1.614  -1.658 1.00 . B B . 368 LEU CD2  1 1 
        6 10810 2 2 61 LEU CG   C   3.423   1.536  -1.317 1.00 . B B . 368 LEU CG   1 1 
        6 10811 2 2 61 LEU H    H   0.770   3.963  -0.727 1.00 . B B . 368 LEU H    1 1 
        6 10812 2 2 61 LEU HA   H   3.716   3.947  -0.852 1.00 . B B . 368 LEU HA   1 1 
        6 10813 2 2 61 LEU HB2  H   1.627   2.295  -2.182 1.00 . B B . 368 LEU HB2  1 1 
        6 10814 2 2 61 LEU HB3  H   3.088   2.693  -3.097 1.00 . B B . 368 LEU HB3  1 1 
        6 10815 2 2 61 LEU HD11 H   2.074  -0.088  -0.937 1.00 . B B . 368 LEU HD11 1 1 
        6 10816 2 2 61 LEU HD12 H   3.643  -0.591  -1.572 1.00 . B B . 368 LEU HD12 1 1 
        6 10817 2 2 61 LEU HD13 H   2.456   0.155  -2.643 1.00 . B B . 368 LEU HD13 1 1 
        6 10818 2 2 61 LEU HD21 H   5.156   0.839  -2.362 1.00 . B B . 368 LEU HD21 1 1 
        6 10819 2 2 61 LEU HD22 H   5.487   1.478  -0.753 1.00 . B B . 368 LEU HD22 1 1 
        6 10820 2 2 61 LEU HD23 H   5.138   2.586  -2.090 1.00 . B B . 368 LEU HD23 1 1 
        6 10821 2 2 61 LEU HG   H   3.287   1.739  -0.267 1.00 . B B . 368 LEU HG   1 1 
        6 10822 2 2 61 LEU N    N   1.690   3.958  -0.399 1.00 . B B . 368 LEU N    1 1 
        6 10823 2 2 61 LEU O    O   1.566   5.217  -2.885 1.00 . B B . 368 LEU O    1 1 
        6 10824 2 2 62 ASP C    C   4.524   6.152  -5.031 1.00 . B B . 369 ASP C    1 1 
        6 10825 2 2 62 ASP CA   C   3.724   6.593  -3.828 1.00 . B B . 369 ASP CA   1 1 
        6 10826 2 2 62 ASP CB   C   4.277   7.938  -3.378 1.00 . B B . 369 ASP CB   1 1 
        6 10827 2 2 62 ASP CG   C   3.721   9.048  -4.258 1.00 . B B . 369 ASP CG   1 1 
        6 10828 2 2 62 ASP H    H   4.655   5.335  -2.401 1.00 . B B . 369 ASP H    1 1 
        6 10829 2 2 62 ASP HA   H   2.698   6.729  -4.131 1.00 . B B . 369 ASP HA   1 1 
        6 10830 2 2 62 ASP HB2  H   4.017   8.124  -2.353 1.00 . B B . 369 ASP HB2  1 1 
        6 10831 2 2 62 ASP HB3  H   5.339   7.919  -3.484 1.00 . B B . 369 ASP HB3  1 1 
        6 10832 2 2 62 ASP N    N   3.782   5.593  -2.780 1.00 . B B . 369 ASP N    1 1 
        6 10833 2 2 62 ASP O    O   5.729   6.375  -5.111 1.00 . B B . 369 ASP O    1 1 
        6 10834 2 2 62 ASP OD1  O   3.740   8.877  -5.464 1.00 . B B . 369 ASP OD1  1 1 
        6 10835 2 2 62 ASP OD2  O   3.290  10.051  -3.715 1.00 . B B . 369 ASP OD2  1 1 
        6 10836 2 2 63 PHE C    C   3.602   5.481  -8.431 1.00 . B B . 370 PHE C    1 1 
        6 10837 2 2 63 PHE CA   C   4.471   5.171  -7.228 1.00 . B B . 370 PHE CA   1 1 
        6 10838 2 2 63 PHE CB   C   4.814   3.697  -7.284 1.00 . B B . 370 PHE CB   1 1 
        6 10839 2 2 63 PHE CD1  C   6.420   4.088  -9.219 1.00 . B B . 370 PHE CD1  1 1 
        6 10840 2 2 63 PHE CD2  C   4.689   2.406  -9.458 1.00 . B B . 370 PHE CD2  1 1 
        6 10841 2 2 63 PHE CE1  C   6.873   3.808 -10.513 1.00 . B B . 370 PHE CE1  1 1 
        6 10842 2 2 63 PHE CE2  C   5.147   2.133 -10.756 1.00 . B B . 370 PHE CE2  1 1 
        6 10843 2 2 63 PHE CG   C   5.323   3.385  -8.684 1.00 . B B . 370 PHE CG   1 1 
        6 10844 2 2 63 PHE CZ   C   6.235   2.833 -11.281 1.00 . B B . 370 PHE CZ   1 1 
        6 10845 2 2 63 PHE H    H   2.879   5.422  -5.827 1.00 . B B . 370 PHE H    1 1 
        6 10846 2 2 63 PHE HA   H   5.380   5.737  -7.322 1.00 . B B . 370 PHE HA   1 1 
        6 10847 2 2 63 PHE HB2  H   5.568   3.482  -6.560 1.00 . B B . 370 PHE HB2  1 1 
        6 10848 2 2 63 PHE HB3  H   3.932   3.110  -7.081 1.00 . B B . 370 PHE HB3  1 1 
        6 10849 2 2 63 PHE HD1  H   6.924   4.840  -8.634 1.00 . B B . 370 PHE HD1  1 1 
        6 10850 2 2 63 PHE HD2  H   3.848   1.867  -9.056 1.00 . B B . 370 PHE HD2  1 1 
        6 10851 2 2 63 PHE HE1  H   7.714   4.349 -10.920 1.00 . B B . 370 PHE HE1  1 1 
        6 10852 2 2 63 PHE HE2  H   4.662   1.379 -11.351 1.00 . B B . 370 PHE HE2  1 1 
        6 10853 2 2 63 PHE HZ   H   6.584   2.619 -12.281 1.00 . B B . 370 PHE HZ   1 1 
        6 10854 2 2 63 PHE N    N   3.832   5.568  -5.975 1.00 . B B . 370 PHE N    1 1 
        6 10855 2 2 63 PHE O    O   2.753   4.678  -8.818 1.00 . B B . 370 PHE O    1 1 
        6 10856 2 2 64 GLY C    C   2.590   8.444 -10.094 1.00 . B B . 371 GLY C    1 1 
        6 10857 2 2 64 GLY CA   C   3.089   7.024 -10.224 1.00 . B B . 371 GLY CA   1 1 
        6 10858 2 2 64 GLY H    H   4.545   7.229  -8.678 1.00 . B B . 371 GLY H    1 1 
        6 10859 2 2 64 GLY HA2  H   3.731   6.953 -11.081 1.00 . B B . 371 GLY HA2  1 1 
        6 10860 2 2 64 GLY HA3  H   2.247   6.363 -10.354 1.00 . B B . 371 GLY HA3  1 1 
        6 10861 2 2 64 GLY N    N   3.841   6.632  -9.035 1.00 . B B . 371 GLY N    1 1 
        6 10862 2 2 64 GLY O    O   1.734   8.888 -10.850 1.00 . B B . 371 GLY O    1 1 
        6 10863 2 2 65 ASP C    C   2.565  11.316 -10.094 1.00 . B B . 372 ASP C    1 1 
        6 10864 2 2 65 ASP CA   C   2.711  10.504  -8.821 1.00 . B B . 372 ASP CA   1 1 
        6 10865 2 2 65 ASP CB   C   3.746  11.166  -7.916 1.00 . B B . 372 ASP CB   1 1 
        6 10866 2 2 65 ASP CG   C   3.162  12.416  -7.269 1.00 . B B . 372 ASP CG   1 1 
        6 10867 2 2 65 ASP H    H   3.767   8.686  -8.514 1.00 . B B . 372 ASP H    1 1 
        6 10868 2 2 65 ASP HA   H   1.756  10.489  -8.323 1.00 . B B . 372 ASP HA   1 1 
        6 10869 2 2 65 ASP HB2  H   4.042  10.467  -7.154 1.00 . B B . 372 ASP HB2  1 1 
        6 10870 2 2 65 ASP HB3  H   4.612  11.440  -8.503 1.00 . B B . 372 ASP HB3  1 1 
        6 10871 2 2 65 ASP N    N   3.112   9.129  -9.099 1.00 . B B . 372 ASP N    1 1 
        6 10872 2 2 65 ASP O    O   1.936  12.376 -10.092 1.00 . B B . 372 ASP O    1 1 
        6 10873 2 2 65 ASP OD1  O   2.645  13.249  -7.995 1.00 . B B . 372 ASP OD1  1 1 
        6 10874 2 2 65 ASP OD2  O   3.241  12.522  -6.056 1.00 . B B . 372 ASP OD2  1 1 
        6 10875 2 2 66 TYR C    C   1.531  11.755 -12.702 1.00 . B B . 373 TYR C    1 1 
        6 10876 2 2 66 TYR CA   C   2.998  11.513 -12.438 1.00 . B B . 373 TYR CA   1 1 
        6 10877 2 2 66 TYR CB   C   3.613  10.667 -13.541 1.00 . B B . 373 TYR CB   1 1 
        6 10878 2 2 66 TYR CD1  C   5.846  10.534 -12.399 1.00 . B B . 373 TYR CD1  1 1 
        6 10879 2 2 66 TYR CD2  C   4.711   8.474 -12.964 1.00 . B B . 373 TYR CD2  1 1 
        6 10880 2 2 66 TYR CE1  C   6.910   9.805 -11.857 1.00 . B B . 373 TYR CE1  1 1 
        6 10881 2 2 66 TYR CE2  C   5.778   7.739 -12.426 1.00 . B B . 373 TYR CE2  1 1 
        6 10882 2 2 66 TYR CG   C   4.749   9.869 -12.952 1.00 . B B . 373 TYR CG   1 1 
        6 10883 2 2 66 TYR CZ   C   6.878   8.406 -11.873 1.00 . B B . 373 TYR CZ   1 1 
        6 10884 2 2 66 TYR H    H   3.589   9.959 -11.146 1.00 . B B . 373 TYR H    1 1 
        6 10885 2 2 66 TYR HA   H   3.507  12.451 -12.367 1.00 . B B . 373 TYR HA   1 1 
        6 10886 2 2 66 TYR HB2  H   2.865   9.998 -13.943 1.00 . B B . 373 TYR HB2  1 1 
        6 10887 2 2 66 TYR HB3  H   3.989  11.306 -14.325 1.00 . B B . 373 TYR HB3  1 1 
        6 10888 2 2 66 TYR HD1  H   5.866  11.610 -12.381 1.00 . B B . 373 TYR HD1  1 1 
        6 10889 2 2 66 TYR HD2  H   3.856   7.964 -13.380 1.00 . B B . 373 TYR HD2  1 1 
        6 10890 2 2 66 TYR HE1  H   7.757  10.320 -11.430 1.00 . B B . 373 TYR HE1  1 1 
        6 10891 2 2 66 TYR HE2  H   5.749   6.660 -12.435 1.00 . B B . 373 TYR HE2  1 1 
        6 10892 2 2 66 TYR HH   H   7.639   6.779 -11.226 1.00 . B B . 373 TYR HH   1 1 
        6 10893 2 2 66 TYR N    N   3.119  10.816 -11.183 1.00 . B B . 373 TYR N    1 1 
        6 10894 2 2 66 TYR O    O   1.122  12.817 -13.168 1.00 . B B . 373 TYR O    1 1 
        6 10895 2 2 66 TYR OH   O   7.929   7.686 -11.343 1.00 . B B . 373 TYR OH   1 1 
        6 10896 2 2 67 GLN C    C  -1.257  10.539 -11.059 1.00 . B B . 374 GLN C    1 1 
        6 10897 2 2 67 GLN CA   C  -0.688  10.840 -12.429 1.00 . B B . 374 GLN CA   1 1 
        6 10898 2 2 67 GLN CB   C  -1.197   9.820 -13.444 1.00 . B B . 374 GLN CB   1 1 
        6 10899 2 2 67 GLN CD   C  -1.127   7.347 -13.802 1.00 . B B . 374 GLN CD   1 1 
        6 10900 2 2 67 GLN CG   C  -0.308   8.575 -13.417 1.00 . B B . 374 GLN CG   1 1 
        6 10901 2 2 67 GLN H    H   1.158   9.973 -11.915 1.00 . B B . 374 GLN H    1 1 
        6 10902 2 2 67 GLN HA   H  -0.980  11.834 -12.731 1.00 . B B . 374 GLN HA   1 1 
        6 10903 2 2 67 GLN HB2  H  -2.209   9.544 -13.193 1.00 . B B . 374 GLN HB2  1 1 
        6 10904 2 2 67 GLN HB3  H  -1.175  10.256 -14.431 1.00 . B B . 374 GLN HB3  1 1 
        6 10905 2 2 67 GLN HE21 H  -0.426   6.229 -12.318 1.00 . B B . 374 GLN HE21 1 1 
        6 10906 2 2 67 GLN HE22 H  -1.548   5.464 -13.334 1.00 . B B . 374 GLN HE22 1 1 
        6 10907 2 2 67 GLN HG2  H   0.504   8.701 -14.119 1.00 . B B . 374 GLN HG2  1 1 
        6 10908 2 2 67 GLN HG3  H   0.096   8.440 -12.422 1.00 . B B . 374 GLN HG3  1 1 
        6 10909 2 2 67 GLN N    N   0.751  10.767 -12.323 1.00 . B B . 374 GLN N    1 1 
        6 10910 2 2 67 GLN NE2  N  -1.025   6.257 -13.093 1.00 . B B . 374 GLN NE2  1 1 
        6 10911 2 2 67 GLN O    O  -1.339  11.418 -10.199 1.00 . B B . 374 GLN O    1 1 
        6 10912 2 2 67 GLN OE1  O  -1.879   7.383 -14.775 1.00 . B B . 374 GLN OE1  1 1 
        6 10913 2 2 68 ASP C    C  -1.159   7.634  -9.157 1.00 . B B . 375 ASP C    1 1 
        6 10914 2 2 68 ASP CA   C  -1.997   8.830  -9.540 1.00 . B B . 375 ASP CA   1 1 
        6 10915 2 2 68 ASP CB   C  -3.469   8.453  -9.582 1.00 . B B . 375 ASP CB   1 1 
        6 10916 2 2 68 ASP CG   C  -4.073   8.543  -8.184 1.00 . B B . 375 ASP CG   1 1 
        6 10917 2 2 68 ASP H    H  -1.383   8.616 -11.528 1.00 . B B . 375 ASP H    1 1 
        6 10918 2 2 68 ASP HA   H  -1.848   9.615  -8.815 1.00 . B B . 375 ASP HA   1 1 
        6 10919 2 2 68 ASP HB2  H  -3.986   9.129 -10.241 1.00 . B B . 375 ASP HB2  1 1 
        6 10920 2 2 68 ASP HB3  H  -3.567   7.444  -9.949 1.00 . B B . 375 ASP HB3  1 1 
        6 10921 2 2 68 ASP N    N  -1.554   9.273 -10.836 1.00 . B B . 375 ASP N    1 1 
        6 10922 2 2 68 ASP O    O  -1.433   6.504  -9.567 1.00 . B B . 375 ASP O    1 1 
        6 10923 2 2 68 ASP OD1  O  -3.778   7.679  -7.375 1.00 . B B . 375 ASP OD1  1 1 
        6 10924 2 2 68 ASP OD2  O  -4.819   9.478  -7.941 1.00 . B B . 375 ASP OD2  1 1 
        6 10925 2 2 69 GLY C    C   0.516   6.407  -6.539 1.00 . B B . 376 GLY C    1 1 
        6 10926 2 2 69 GLY CA   C   0.783   6.856  -7.962 1.00 . B B . 376 GLY CA   1 1 
        6 10927 2 2 69 GLY H    H   0.054   8.840  -8.155 1.00 . B B . 376 GLY H    1 1 
        6 10928 2 2 69 GLY HA2  H   0.706   6.010  -8.627 1.00 . B B . 376 GLY HA2  1 1 
        6 10929 2 2 69 GLY HA3  H   1.773   7.251  -8.001 1.00 . B B . 376 GLY HA3  1 1 
        6 10930 2 2 69 GLY N    N  -0.130   7.901  -8.391 1.00 . B B . 376 GLY N    1 1 
        6 10931 2 2 69 GLY O    O   1.208   5.538  -6.015 1.00 . B B . 376 GLY O    1 1 
        6 10932 2 2 70 TYR C    C  -1.629   5.601  -4.271 1.00 . B B . 377 TYR C    1 1 
        6 10933 2 2 70 TYR CA   C  -0.697   6.772  -4.495 1.00 . B B . 377 TYR CA   1 1 
        6 10934 2 2 70 TYR CB   C  -1.263   8.009  -3.828 1.00 . B B . 377 TYR CB   1 1 
        6 10935 2 2 70 TYR CD1  C   0.575   9.274  -4.986 1.00 . B B . 377 TYR CD1  1 1 
        6 10936 2 2 70 TYR CD2  C  -1.639  10.259  -4.889 1.00 . B B . 377 TYR CD2  1 1 
        6 10937 2 2 70 TYR CE1  C   1.036  10.375  -5.704 1.00 . B B . 377 TYR CE1  1 1 
        6 10938 2 2 70 TYR CE2  C  -1.176  11.368  -5.605 1.00 . B B . 377 TYR CE2  1 1 
        6 10939 2 2 70 TYR CG   C  -0.764   9.215  -4.577 1.00 . B B . 377 TYR CG   1 1 
        6 10940 2 2 70 TYR CZ   C   0.162  11.426  -6.015 1.00 . B B . 377 TYR CZ   1 1 
        6 10941 2 2 70 TYR H    H  -0.895   7.790  -6.340 1.00 . B B . 377 TYR H    1 1 
        6 10942 2 2 70 TYR HA   H   0.232   6.547  -4.020 1.00 . B B . 377 TYR HA   1 1 
        6 10943 2 2 70 TYR HB2  H  -2.343   7.975  -3.856 1.00 . B B . 377 TYR HB2  1 1 
        6 10944 2 2 70 TYR HB3  H  -0.924   8.046  -2.806 1.00 . B B . 377 TYR HB3  1 1 
        6 10945 2 2 70 TYR HD1  H   1.254   8.462  -4.745 1.00 . B B . 377 TYR HD1  1 1 
        6 10946 2 2 70 TYR HD2  H  -2.671  10.210  -4.575 1.00 . B B . 377 TYR HD2  1 1 
        6 10947 2 2 70 TYR HE1  H   2.064  10.410  -6.024 1.00 . B B . 377 TYR HE1  1 1 
        6 10948 2 2 70 TYR HE2  H  -1.851  12.177  -5.844 1.00 . B B . 377 TYR HE2  1 1 
        6 10949 2 2 70 TYR HH   H   1.388  12.865  -6.277 1.00 . B B . 377 TYR HH   1 1 
        6 10950 2 2 70 TYR N    N  -0.425   7.058  -5.893 1.00 . B B . 377 TYR N    1 1 
        6 10951 2 2 70 TYR O    O  -2.846   5.714  -4.426 1.00 . B B . 377 TYR O    1 1 
        6 10952 2 2 70 TYR OH   O   0.615  12.517  -6.727 1.00 . B B . 377 TYR OH   1 1 
        6 10953 2 2 71 TYR C    C  -1.720   3.073  -1.990 1.00 . B B . 378 TYR C    1 1 
        6 10954 2 2 71 TYR CA   C  -1.830   3.314  -3.481 1.00 . B B . 378 TYR CA   1 1 
        6 10955 2 2 71 TYR CB   C  -1.362   2.084  -4.245 1.00 . B B . 378 TYR CB   1 1 
        6 10956 2 2 71 TYR CD1  C  -3.658   1.369  -4.997 1.00 . B B . 378 TYR CD1  1 1 
        6 10957 2 2 71 TYR CD2  C  -2.001   1.935  -6.673 1.00 . B B . 378 TYR CD2  1 1 
        6 10958 2 2 71 TYR CE1  C  -4.588   1.095  -6.006 1.00 . B B . 378 TYR CE1  1 1 
        6 10959 2 2 71 TYR CE2  C  -2.930   1.661  -7.684 1.00 . B B . 378 TYR CE2  1 1 
        6 10960 2 2 71 TYR CG   C  -2.362   1.786  -5.332 1.00 . B B . 378 TYR CG   1 1 
        6 10961 2 2 71 TYR CZ   C  -4.225   1.242  -7.350 1.00 . B B . 378 TYR CZ   1 1 
        6 10962 2 2 71 TYR H    H  -0.062   4.503  -3.671 1.00 . B B . 378 TYR H    1 1 
        6 10963 2 2 71 TYR HA   H  -2.867   3.502  -3.718 1.00 . B B . 378 TYR HA   1 1 
        6 10964 2 2 71 TYR HB2  H  -0.389   2.272  -4.678 1.00 . B B . 378 TYR HB2  1 1 
        6 10965 2 2 71 TYR HB3  H  -1.306   1.245  -3.568 1.00 . B B . 378 TYR HB3  1 1 
        6 10966 2 2 71 TYR HD1  H  -3.938   1.256  -3.959 1.00 . B B . 378 TYR HD1  1 1 
        6 10967 2 2 71 TYR HD2  H  -1.003   2.260  -6.929 1.00 . B B . 378 TYR HD2  1 1 
        6 10968 2 2 71 TYR HE1  H  -5.587   0.774  -5.748 1.00 . B B . 378 TYR HE1  1 1 
        6 10969 2 2 71 TYR HE2  H  -2.650   1.775  -8.720 1.00 . B B . 378 TYR HE2  1 1 
        6 10970 2 2 71 TYR HH   H  -4.659   0.670  -9.119 1.00 . B B . 378 TYR HH   1 1 
        6 10971 2 2 71 TYR N    N  -1.043   4.498  -3.824 1.00 . B B . 378 TYR N    1 1 
        6 10972 2 2 71 TYR O    O  -0.620   2.927  -1.455 1.00 . B B . 378 TYR O    1 1 
        6 10973 2 2 71 TYR OH   O  -5.141   0.973  -8.346 1.00 . B B . 378 TYR OH   1 1 
        6 10974 2 2 72 SER C    C  -3.978   2.039   0.608 1.00 . B B . 379 SER C    1 1 
        6 10975 2 2 72 SER CA   C  -2.867   2.931   0.122 1.00 . B B . 379 SER CA   1 1 
        6 10976 2 2 72 SER CB   C  -3.029   4.286   0.783 1.00 . B B . 379 SER CB   1 1 
        6 10977 2 2 72 SER H    H  -3.700   3.240  -1.790 1.00 . B B . 379 SER H    1 1 
        6 10978 2 2 72 SER HA   H  -1.933   2.508   0.429 1.00 . B B . 379 SER HA   1 1 
        6 10979 2 2 72 SER HB2  H  -2.247   4.940   0.464 1.00 . B B . 379 SER HB2  1 1 
        6 10980 2 2 72 SER HB3  H  -3.986   4.707   0.506 1.00 . B B . 379 SER HB3  1 1 
        6 10981 2 2 72 SER HG   H  -3.546   3.394   2.425 1.00 . B B . 379 SER HG   1 1 
        6 10982 2 2 72 SER N    N  -2.860   3.091  -1.316 1.00 . B B . 379 SER N    1 1 
        6 10983 2 2 72 SER O    O  -4.953   1.777  -0.098 1.00 . B B . 379 SER O    1 1 
        6 10984 2 2 72 SER OG   O  -2.962   4.119   2.187 1.00 . B B . 379 SER OG   1 1 
        6 10985 2 2 73 VAL C    C  -4.799   0.979   3.982 1.00 . B B . 380 VAL C    1 1 
        6 10986 2 2 73 VAL CA   C  -4.799   0.755   2.473 1.00 . B B . 380 VAL CA   1 1 
        6 10987 2 2 73 VAL CB   C  -4.444  -0.682   2.183 1.00 . B B . 380 VAL CB   1 1 
        6 10988 2 2 73 VAL CG1  C  -4.947  -1.090   0.807 1.00 . B B . 380 VAL CG1  1 1 
        6 10989 2 2 73 VAL CG2  C  -2.925  -0.824   2.233 1.00 . B B . 380 VAL CG2  1 1 
        6 10990 2 2 73 VAL H    H  -3.016   1.853   2.350 1.00 . B B . 380 VAL H    1 1 
        6 10991 2 2 73 VAL HA   H  -5.767   0.979   2.074 1.00 . B B . 380 VAL HA   1 1 
        6 10992 2 2 73 VAL HB   H  -4.894  -1.295   2.920 1.00 . B B . 380 VAL HB   1 1 
        6 10993 2 2 73 VAL HG11 H  -4.445  -0.502   0.051 1.00 . B B . 380 VAL HG11 1 1 
        6 10994 2 2 73 VAL HG12 H  -6.007  -0.924   0.754 1.00 . B B . 380 VAL HG12 1 1 
        6 10995 2 2 73 VAL HG13 H  -4.740  -2.138   0.647 1.00 . B B . 380 VAL HG13 1 1 
        6 10996 2 2 73 VAL HG21 H  -2.492  -0.354   1.361 1.00 . B B . 380 VAL HG21 1 1 
        6 10997 2 2 73 VAL HG22 H  -2.660  -1.861   2.246 1.00 . B B . 380 VAL HG22 1 1 
        6 10998 2 2 73 VAL HG23 H  -2.550  -0.348   3.124 1.00 . B B . 380 VAL HG23 1 1 
        6 10999 2 2 73 VAL N    N  -3.819   1.599   1.846 1.00 . B B . 380 VAL N    1 1 
        6 11000 2 2 73 VAL O    O  -3.965   1.726   4.494 1.00 . B B . 380 VAL O    1 1 
        6 11001 2 2 74 GLN C    C  -5.142  -0.698   6.841 1.00 . B B . 381 GLN C    1 1 
        6 11002 2 2 74 GLN CA   C  -5.774   0.486   6.149 1.00 . B B . 381 GLN CA   1 1 
        6 11003 2 2 74 GLN CB   C  -7.203   0.626   6.618 1.00 . B B . 381 GLN CB   1 1 
        6 11004 2 2 74 GLN CD   C  -8.780   1.955   8.023 1.00 . B B . 381 GLN CD   1 1 
        6 11005 2 2 74 GLN CG   C  -7.316   1.738   7.656 1.00 . B B . 381 GLN CG   1 1 
        6 11006 2 2 74 GLN H    H  -6.375  -0.265   4.249 1.00 . B B . 381 GLN H    1 1 
        6 11007 2 2 74 GLN HA   H  -5.226   1.374   6.423 1.00 . B B . 381 GLN HA   1 1 
        6 11008 2 2 74 GLN HB2  H  -7.810   0.864   5.780 1.00 . B B . 381 GLN HB2  1 1 
        6 11009 2 2 74 GLN HB3  H  -7.522  -0.304   7.058 1.00 . B B . 381 GLN HB3  1 1 
        6 11010 2 2 74 GLN HE21 H  -8.965   3.598   6.926 1.00 . B B . 381 GLN HE21 1 1 
        6 11011 2 2 74 GLN HE22 H -10.364   3.123   7.760 1.00 . B B . 381 GLN HE22 1 1 
        6 11012 2 2 74 GLN HG2  H  -6.764   1.457   8.534 1.00 . B B . 381 GLN HG2  1 1 
        6 11013 2 2 74 GLN HG3  H  -6.910   2.651   7.250 1.00 . B B . 381 GLN HG3  1 1 
        6 11014 2 2 74 GLN N    N  -5.724   0.329   4.698 1.00 . B B . 381 GLN N    1 1 
        6 11015 2 2 74 GLN NE2  N  -9.422   2.977   7.529 1.00 . B B . 381 GLN NE2  1 1 
        6 11016 2 2 74 GLN O    O  -5.514  -1.849   6.630 1.00 . B B . 381 GLN O    1 1 
        6 11017 2 2 74 GLN OE1  O  -9.354   1.171   8.780 1.00 . B B . 381 GLN OE1  1 1 
        6 11018 2 2 75 THR C    C  -2.907  -0.751   9.706 1.00 . B B . 382 THR C    1 1 
        6 11019 2 2 75 THR CA   C  -3.472  -1.380   8.447 1.00 . B B . 382 THR CA   1 1 
        6 11020 2 2 75 THR CB   C  -2.348  -1.988   7.618 1.00 . B B . 382 THR CB   1 1 
        6 11021 2 2 75 THR CG2  C  -1.731  -0.917   6.722 1.00 . B B . 382 THR CG2  1 1 
        6 11022 2 2 75 THR H    H  -3.990   0.566   7.800 1.00 . B B . 382 THR H    1 1 
        6 11023 2 2 75 THR HA   H  -4.160  -2.163   8.726 1.00 . B B . 382 THR HA   1 1 
        6 11024 2 2 75 THR HB   H  -2.744  -2.780   7.003 1.00 . B B . 382 THR HB   1 1 
        6 11025 2 2 75 THR HG1  H  -0.945  -1.780   8.949 1.00 . B B . 382 THR HG1  1 1 
        6 11026 2 2 75 THR HG21 H  -0.905  -1.350   6.187 1.00 . B B . 382 THR HG21 1 1 
        6 11027 2 2 75 THR HG22 H  -1.377  -0.092   7.332 1.00 . B B . 382 THR HG22 1 1 
        6 11028 2 2 75 THR HG23 H  -2.474  -0.559   6.012 1.00 . B B . 382 THR HG23 1 1 
        6 11029 2 2 75 THR N    N  -4.189  -0.380   7.674 1.00 . B B . 382 THR N    1 1 
        6 11030 2 2 75 THR O    O  -2.345   0.341   9.655 1.00 . B B . 382 THR O    1 1 
        6 11031 2 2 75 THR OG1  O  -1.354  -2.516   8.486 1.00 . B B . 382 THR OG1  1 1 
        6 11032 2 2 76 THR C    C  -1.055  -1.246  12.254 1.00 . B B . 383 THR C    1 1 
        6 11033 2 2 76 THR CA   C  -2.512  -0.879  12.065 1.00 . B B . 383 THR CA   1 1 
        6 11034 2 2 76 THR CB   C  -3.365  -1.301  13.246 1.00 . B B . 383 THR CB   1 1 
        6 11035 2 2 76 THR CG2  C  -4.467  -0.256  13.402 1.00 . B B . 383 THR CG2  1 1 
        6 11036 2 2 76 THR H    H  -3.479  -2.301  10.825 1.00 . B B . 383 THR H    1 1 
        6 11037 2 2 76 THR HA   H  -2.561   0.192  11.990 1.00 . B B . 383 THR HA   1 1 
        6 11038 2 2 76 THR HB   H  -2.769  -1.332  14.143 1.00 . B B . 383 THR HB   1 1 
        6 11039 2 2 76 THR HG1  H  -3.824  -3.114  13.787 1.00 . B B . 383 THR HG1  1 1 
        6 11040 2 2 76 THR HG21 H  -4.905  -0.061  12.435 1.00 . B B . 383 THR HG21 1 1 
        6 11041 2 2 76 THR HG22 H  -4.040   0.660  13.784 1.00 . B B . 383 THR HG22 1 1 
        6 11042 2 2 76 THR HG23 H  -5.224  -0.620  14.080 1.00 . B B . 383 THR HG23 1 1 
        6 11043 2 2 76 THR N    N  -3.035  -1.430  10.830 1.00 . B B . 383 THR N    1 1 
        6 11044 2 2 76 THR O    O  -0.485  -1.069  13.331 1.00 . B B . 383 THR O    1 1 
        6 11045 2 2 76 THR OG1  O  -3.936  -2.579  12.997 1.00 . B B . 383 THR OG1  1 1 
        6 11046 2 2 77 GLU C    C   1.579  -1.537   9.820 1.00 . B B . 384 GLU C    1 1 
        6 11047 2 2 77 GLU CA   C   0.988  -1.947  11.163 1.00 . B B . 384 GLU CA   1 1 
        6 11048 2 2 77 GLU CB   C   1.264  -3.439  11.420 1.00 . B B . 384 GLU CB   1 1 
        6 11049 2 2 77 GLU CD   C   0.242  -5.622  12.096 1.00 . B B . 384 GLU CD   1 1 
        6 11050 2 2 77 GLU CG   C  -0.022  -4.138  11.870 1.00 . B B . 384 GLU CG   1 1 
        6 11051 2 2 77 GLU H    H  -0.941  -1.710  10.321 1.00 . B B . 384 GLU H    1 1 
        6 11052 2 2 77 GLU HA   H   1.457  -1.365  11.944 1.00 . B B . 384 GLU HA   1 1 
        6 11053 2 2 77 GLU HB2  H   1.629  -3.906  10.516 1.00 . B B . 384 GLU HB2  1 1 
        6 11054 2 2 77 GLU HB3  H   2.011  -3.532  12.190 1.00 . B B . 384 GLU HB3  1 1 
        6 11055 2 2 77 GLU HG2  H  -0.368  -3.692  12.790 1.00 . B B . 384 GLU HG2  1 1 
        6 11056 2 2 77 GLU HG3  H  -0.777  -4.022  11.107 1.00 . B B . 384 GLU HG3  1 1 
        6 11057 2 2 77 GLU N    N  -0.438  -1.664  11.160 1.00 . B B . 384 GLU N    1 1 
        6 11058 2 2 77 GLU O    O   1.773  -2.351   8.918 1.00 . B B . 384 GLU O    1 1 
        6 11059 2 2 77 GLU OE1  O   1.237  -6.111  11.590 1.00 . B B . 384 GLU OE1  1 1 
        6 11060 2 2 77 GLU OE2  O  -0.558  -6.248  12.772 1.00 . B B . 384 GLU OE2  1 1 
        6 11061 2 2 78 GLY C    C   4.006   0.107   8.570 1.00 . B B . 385 GLY C    1 1 
        6 11062 2 2 78 GLY CA   C   2.499   0.271   8.512 1.00 . B B . 385 GLY CA   1 1 
        6 11063 2 2 78 GLY H    H   1.724   0.332  10.470 1.00 . B B . 385 GLY H    1 1 
        6 11064 2 2 78 GLY HA2  H   2.114  -0.264   7.656 1.00 . B B . 385 GLY HA2  1 1 
        6 11065 2 2 78 GLY HA3  H   2.257   1.319   8.419 1.00 . B B . 385 GLY HA3  1 1 
        6 11066 2 2 78 GLY N    N   1.891  -0.262   9.715 1.00 . B B . 385 GLY N    1 1 
        6 11067 2 2 78 GLY O    O   4.616  -0.500   7.699 1.00 . B B . 385 GLY O    1 1 
        6 11068 2 2 79 GLU C    C   6.572  -0.750   9.579 1.00 . B B . 386 GLU C    1 1 
        6 11069 2 2 79 GLU CA   C   6.033   0.638   9.817 1.00 . B B . 386 GLU CA   1 1 
        6 11070 2 2 79 GLU CB   C   6.356   1.064  11.238 1.00 . B B . 386 GLU CB   1 1 
        6 11071 2 2 79 GLU CD   C   5.796   0.702  13.645 1.00 . B B . 386 GLU CD   1 1 
        6 11072 2 2 79 GLU CG   C   5.444   0.320  12.211 1.00 . B B . 386 GLU CG   1 1 
        6 11073 2 2 79 GLU H    H   4.032   1.149  10.263 1.00 . B B . 386 GLU H    1 1 
        6 11074 2 2 79 GLU HA   H   6.509   1.315   9.132 1.00 . B B . 386 GLU HA   1 1 
        6 11075 2 2 79 GLU HB2  H   7.387   0.833  11.458 1.00 . B B . 386 GLU HB2  1 1 
        6 11076 2 2 79 GLU HB3  H   6.193   2.120  11.336 1.00 . B B . 386 GLU HB3  1 1 
        6 11077 2 2 79 GLU HG2  H   4.417   0.579  12.008 1.00 . B B . 386 GLU HG2  1 1 
        6 11078 2 2 79 GLU HG3  H   5.575  -0.741  12.080 1.00 . B B . 386 GLU HG3  1 1 
        6 11079 2 2 79 GLU N    N   4.590   0.680   9.613 1.00 . B B . 386 GLU N    1 1 
        6 11080 2 2 79 GLU O    O   7.750  -0.934   9.324 1.00 . B B . 386 GLU O    1 1 
        6 11081 2 2 79 GLU OE1  O   6.966   0.936  13.905 1.00 . B B . 386 GLU OE1  1 1 
        6 11082 2 2 79 GLU OE2  O   4.892   0.759  14.462 1.00 . B B . 386 GLU OE2  1 1 
        6 11083 2 2 80 GLN C    C   6.126  -3.365   7.941 1.00 . B B . 387 GLN C    1 1 
        6 11084 2 2 80 GLN CA   C   6.107  -3.095   9.425 1.00 . B B . 387 GLN CA   1 1 
        6 11085 2 2 80 GLN CB   C   5.149  -4.058  10.121 1.00 . B B . 387 GLN CB   1 1 
        6 11086 2 2 80 GLN CD   C   6.004  -5.173  12.188 1.00 . B B . 387 GLN CD   1 1 
        6 11087 2 2 80 GLN CG   C   5.304  -3.935  11.637 1.00 . B B . 387 GLN CG   1 1 
        6 11088 2 2 80 GLN H    H   4.768  -1.499   9.837 1.00 . B B . 387 GLN H    1 1 
        6 11089 2 2 80 GLN HA   H   7.102  -3.234   9.811 1.00 . B B . 387 GLN HA   1 1 
        6 11090 2 2 80 GLN HB2  H   4.134  -3.822   9.840 1.00 . B B . 387 GLN HB2  1 1 
        6 11091 2 2 80 GLN HB3  H   5.380  -5.064   9.821 1.00 . B B . 387 GLN HB3  1 1 
        6 11092 2 2 80 GLN HE21 H   5.001  -5.157  13.901 1.00 . B B . 387 GLN HE21 1 1 
        6 11093 2 2 80 GLN HE22 H   6.131  -6.413  13.733 1.00 . B B . 387 GLN HE22 1 1 
        6 11094 2 2 80 GLN HG2  H   5.889  -3.058  11.868 1.00 . B B . 387 GLN HG2  1 1 
        6 11095 2 2 80 GLN HG3  H   4.329  -3.846  12.089 1.00 . B B . 387 GLN HG3  1 1 
        6 11096 2 2 80 GLN N    N   5.700  -1.718   9.650 1.00 . B B . 387 GLN N    1 1 
        6 11097 2 2 80 GLN NE2  N   5.686  -5.618  13.372 1.00 . B B . 387 GLN NE2  1 1 
        6 11098 2 2 80 GLN O    O   7.013  -4.034   7.424 1.00 . B B . 387 GLN O    1 1 
        6 11099 2 2 80 GLN OE1  O   6.862  -5.749  11.521 1.00 . B B . 387 GLN OE1  1 1 
        6 11100 2 2 81 ILE C    C   6.043  -1.988   5.164 1.00 . B B . 388 ILE C    1 1 
        6 11101 2 2 81 ILE CA   C   5.043  -2.923   5.830 1.00 . B B . 388 ILE CA   1 1 
        6 11102 2 2 81 ILE CB   C   3.645  -2.496   5.411 1.00 . B B . 388 ILE CB   1 1 
        6 11103 2 2 81 ILE CD1  C   1.232  -2.945   5.761 1.00 . B B . 388 ILE CD1  1 1 
        6 11104 2 2 81 ILE CG1  C   2.629  -3.564   5.791 1.00 . B B . 388 ILE CG1  1 1 
        6 11105 2 2 81 ILE CG2  C   3.606  -2.275   3.901 1.00 . B B . 388 ILE CG2  1 1 
        6 11106 2 2 81 ILE H    H   4.488  -2.265   7.756 1.00 . B B . 388 ILE H    1 1 
        6 11107 2 2 81 ILE HA   H   5.224  -3.940   5.526 1.00 . B B . 388 ILE HA   1 1 
        6 11108 2 2 81 ILE HB   H   3.402  -1.572   5.918 1.00 . B B . 388 ILE HB   1 1 
        6 11109 2 2 81 ILE HD11 H   0.537  -3.642   5.316 1.00 . B B . 388 ILE HD11 1 1 
        6 11110 2 2 81 ILE HD12 H   1.256  -2.035   5.179 1.00 . B B . 388 ILE HD12 1 1 
        6 11111 2 2 81 ILE HD13 H   0.919  -2.719   6.767 1.00 . B B . 388 ILE HD13 1 1 
        6 11112 2 2 81 ILE HG12 H   2.681  -4.377   5.081 1.00 . B B . 388 ILE HG12 1 1 
        6 11113 2 2 81 ILE HG13 H   2.840  -3.934   6.783 1.00 . B B . 388 ILE HG13 1 1 
        6 11114 2 2 81 ILE HG21 H   2.583  -2.316   3.558 1.00 . B B . 388 ILE HG21 1 1 
        6 11115 2 2 81 ILE HG22 H   4.180  -3.047   3.413 1.00 . B B . 388 ILE HG22 1 1 
        6 11116 2 2 81 ILE HG23 H   4.025  -1.307   3.669 1.00 . B B . 388 ILE HG23 1 1 
        6 11117 2 2 81 ILE N    N   5.150  -2.801   7.269 1.00 . B B . 388 ILE N    1 1 
        6 11118 2 2 81 ILE O    O   6.674  -2.324   4.163 1.00 . B B . 388 ILE O    1 1 
        6 11119 2 2 82 ALA C    C   8.467   0.025   5.471 1.00 . B B . 389 ALA C    1 1 
        6 11120 2 2 82 ALA CA   C   6.989   0.258   5.198 1.00 . B B . 389 ALA CA   1 1 
        6 11121 2 2 82 ALA CB   C   6.592   1.582   5.824 1.00 . B B . 389 ALA CB   1 1 
        6 11122 2 2 82 ALA H    H   5.564  -0.601   6.498 1.00 . B B . 389 ALA H    1 1 
        6 11123 2 2 82 ALA HA   H   6.842   0.339   4.139 1.00 . B B . 389 ALA HA   1 1 
        6 11124 2 2 82 ALA HB1  H   6.399   1.428   6.870 1.00 . B B . 389 ALA HB1  1 1 
        6 11125 2 2 82 ALA HB2  H   5.704   1.951   5.341 1.00 . B B . 389 ALA HB2  1 1 
        6 11126 2 2 82 ALA HB3  H   7.395   2.296   5.705 1.00 . B B . 389 ALA HB3  1 1 
        6 11127 2 2 82 ALA N    N   6.128  -0.794   5.723 1.00 . B B . 389 ALA N    1 1 
        6 11128 2 2 82 ALA O    O   9.292   0.277   4.604 1.00 . B B . 389 ALA O    1 1 
        6 11129 2 2 83 GLN C    C  10.850  -1.665   6.126 1.00 . B B . 390 GLN C    1 1 
        6 11130 2 2 83 GLN CA   C  10.234  -0.597   6.992 1.00 . B B . 390 GLN CA   1 1 
        6 11131 2 2 83 GLN CB   C  10.417  -0.996   8.445 1.00 . B B . 390 GLN CB   1 1 
        6 11132 2 2 83 GLN CD   C   9.604  -2.636  10.156 1.00 . B B . 390 GLN CD   1 1 
        6 11133 2 2 83 GLN CG   C   9.855  -2.402   8.668 1.00 . B B . 390 GLN CG   1 1 
        6 11134 2 2 83 GLN H    H   8.123  -0.601   7.353 1.00 . B B . 390 GLN H    1 1 
        6 11135 2 2 83 GLN HA   H  10.744   0.333   6.815 1.00 . B B . 390 GLN HA   1 1 
        6 11136 2 2 83 GLN HB2  H  11.466  -0.994   8.679 1.00 . B B . 390 GLN HB2  1 1 
        6 11137 2 2 83 GLN HB3  H   9.905  -0.297   9.074 1.00 . B B . 390 GLN HB3  1 1 
        6 11138 2 2 83 GLN HE21 H   9.854  -4.603  10.039 1.00 . B B . 390 GLN HE21 1 1 
        6 11139 2 2 83 GLN HE22 H   9.494  -4.008  11.587 1.00 . B B . 390 GLN HE22 1 1 
        6 11140 2 2 83 GLN HG2  H   8.932  -2.513   8.123 1.00 . B B . 390 GLN HG2  1 1 
        6 11141 2 2 83 GLN HG3  H  10.566  -3.126   8.310 1.00 . B B . 390 GLN HG3  1 1 
        6 11142 2 2 83 GLN N    N   8.815  -0.415   6.673 1.00 . B B . 390 GLN N    1 1 
        6 11143 2 2 83 GLN NE2  N   9.655  -3.850  10.634 1.00 . B B . 390 GLN NE2  1 1 
        6 11144 2 2 83 GLN O    O  12.022  -1.610   5.756 1.00 . B B . 390 GLN O    1 1 
        6 11145 2 2 83 GLN OE1  O   9.353  -1.689  10.901 1.00 . B B . 390 GLN OE1  1 1 
        6 11146 2 2 84 LEU C    C  10.550  -3.303   3.577 1.00 . B B . 391 LEU C    1 1 
        6 11147 2 2 84 LEU CA   C  10.448  -3.757   5.021 1.00 . B B . 391 LEU CA   1 1 
        6 11148 2 2 84 LEU CB   C   9.424  -4.863   5.263 1.00 . B B . 391 LEU CB   1 1 
        6 11149 2 2 84 LEU CD1  C   9.440  -5.969   2.993 1.00 . B B . 391 LEU CD1  1 1 
        6 11150 2 2 84 LEU CD2  C   7.425  -6.076   4.478 1.00 . B B . 391 LEU CD2  1 1 
        6 11151 2 2 84 LEU CG   C   8.591  -5.210   4.021 1.00 . B B . 391 LEU CG   1 1 
        6 11152 2 2 84 LEU H    H   9.126  -2.599   6.175 1.00 . B B . 391 LEU H    1 1 
        6 11153 2 2 84 LEU HA   H  11.418  -4.095   5.349 1.00 . B B . 391 LEU HA   1 1 
        6 11154 2 2 84 LEU HB2  H   9.928  -5.748   5.618 1.00 . B B . 391 LEU HB2  1 1 
        6 11155 2 2 84 LEU HB3  H   8.763  -4.511   6.034 1.00 . B B . 391 LEU HB3  1 1 
        6 11156 2 2 84 LEU HD11 H   9.816  -5.285   2.245 1.00 . B B . 391 LEU HD11 1 1 
        6 11157 2 2 84 LEU HD12 H   8.836  -6.723   2.515 1.00 . B B . 391 LEU HD12 1 1 
        6 11158 2 2 84 LEU HD13 H  10.270  -6.437   3.492 1.00 . B B . 391 LEU HD13 1 1 
        6 11159 2 2 84 LEU HD21 H   6.890  -5.561   5.266 1.00 . B B . 391 LEU HD21 1 1 
        6 11160 2 2 84 LEU HD22 H   7.798  -7.016   4.847 1.00 . B B . 391 LEU HD22 1 1 
        6 11161 2 2 84 LEU HD23 H   6.763  -6.244   3.651 1.00 . B B . 391 LEU HD23 1 1 
        6 11162 2 2 84 LEU HG   H   8.188  -4.322   3.579 1.00 . B B . 391 LEU HG   1 1 
        6 11163 2 2 84 LEU N    N  10.039  -2.636   5.831 1.00 . B B . 391 LEU N    1 1 
        6 11164 2 2 84 LEU O    O  11.599  -3.425   2.947 1.00 . B B . 391 LEU O    1 1 
        6 11165 2 2 85 ILE C    C  10.701  -1.328   1.661 1.00 . B B . 392 ILE C    1 1 
        6 11166 2 2 85 ILE CA   C   9.465  -2.165   1.763 1.00 . B B . 392 ILE CA   1 1 
        6 11167 2 2 85 ILE CB   C   8.225  -1.283   1.629 1.00 . B B . 392 ILE CB   1 1 
        6 11168 2 2 85 ILE CD1  C   5.799  -1.294   1.063 1.00 . B B . 392 ILE CD1  1 1 
        6 11169 2 2 85 ILE CG1  C   7.089  -2.102   1.022 1.00 . B B . 392 ILE CG1  1 1 
        6 11170 2 2 85 ILE CG2  C   8.521  -0.053   0.759 1.00 . B B . 392 ILE CG2  1 1 
        6 11171 2 2 85 ILE H    H   8.695  -2.600   3.642 1.00 . B B . 392 ILE H    1 1 
        6 11172 2 2 85 ILE HA   H   9.459  -2.945   1.020 1.00 . B B . 392 ILE HA   1 1 
        6 11173 2 2 85 ILE HB   H   7.938  -0.957   2.614 1.00 . B B . 392 ILE HB   1 1 
        6 11174 2 2 85 ILE HD11 H   5.436  -1.148   0.057 1.00 . B B . 392 ILE HD11 1 1 
        6 11175 2 2 85 ILE HD12 H   5.990  -0.333   1.522 1.00 . B B . 392 ILE HD12 1 1 
        6 11176 2 2 85 ILE HD13 H   5.059  -1.825   1.639 1.00 . B B . 392 ILE HD13 1 1 
        6 11177 2 2 85 ILE HG12 H   7.327  -2.357   0.001 1.00 . B B . 392 ILE HG12 1 1 
        6 11178 2 2 85 ILE HG13 H   6.954  -3.002   1.597 1.00 . B B . 392 ILE HG13 1 1 
        6 11179 2 2 85 ILE HG21 H   9.092   0.664   1.325 1.00 . B B . 392 ILE HG21 1 1 
        6 11180 2 2 85 ILE HG22 H   7.597   0.403   0.452 1.00 . B B . 392 ILE HG22 1 1 
        6 11181 2 2 85 ILE HG23 H   9.080  -0.352  -0.113 1.00 . B B . 392 ILE HG23 1 1 
        6 11182 2 2 85 ILE N    N   9.477  -2.712   3.084 1.00 . B B . 392 ILE N    1 1 
        6 11183 2 2 85 ILE O    O  11.559  -1.538   0.814 1.00 . B B . 392 ILE O    1 1 
        6 11184 2 2 86 ALA C    C  13.209  -0.284   2.756 1.00 . B B . 393 ALA C    1 1 
        6 11185 2 2 86 ALA CA   C  11.908   0.491   2.737 1.00 . B B . 393 ALA CA   1 1 
        6 11186 2 2 86 ALA CB   C  11.813   1.245   4.045 1.00 . B B . 393 ALA CB   1 1 
        6 11187 2 2 86 ALA H    H  10.048  -0.365   3.271 1.00 . B B . 393 ALA H    1 1 
        6 11188 2 2 86 ALA HA   H  11.901   1.199   1.934 1.00 . B B . 393 ALA HA   1 1 
        6 11189 2 2 86 ALA HB1  H  12.657   1.909   4.137 1.00 . B B . 393 ALA HB1  1 1 
        6 11190 2 2 86 ALA HB2  H  11.826   0.534   4.847 1.00 . B B . 393 ALA HB2  1 1 
        6 11191 2 2 86 ALA HB3  H  10.897   1.811   4.075 1.00 . B B . 393 ALA HB3  1 1 
        6 11192 2 2 86 ALA N    N  10.777  -0.409   2.611 1.00 . B B . 393 ALA N    1 1 
        6 11193 2 2 86 ALA O    O  14.240   0.192   2.280 1.00 . B B . 393 ALA O    1 1 
        6 11194 2 2 87 GLY C    C  14.572  -3.105   2.213 1.00 . B B . 394 GLY C    1 1 
        6 11195 2 2 87 GLY CA   C  14.355  -2.294   3.462 1.00 . B B . 394 GLY CA   1 1 
        6 11196 2 2 87 GLY H    H  12.301  -1.797   3.723 1.00 . B B . 394 GLY H    1 1 
        6 11197 2 2 87 GLY HA2  H  15.206  -1.654   3.619 1.00 . B B . 394 GLY HA2  1 1 
        6 11198 2 2 87 GLY HA3  H  14.247  -2.959   4.295 1.00 . B B . 394 GLY HA3  1 1 
        6 11199 2 2 87 GLY N    N  13.158  -1.473   3.346 1.00 . B B . 394 GLY N    1 1 
        6 11200 2 2 87 GLY O    O  15.665  -3.602   1.958 1.00 . B B . 394 GLY O    1 1 
        6 11201 2 2 88 TYR C    C  14.041  -3.061  -0.907 1.00 . B B . 395 TYR C    1 1 
        6 11202 2 2 88 TYR CA   C  13.567  -3.973   0.213 1.00 . B B . 395 TYR CA   1 1 
        6 11203 2 2 88 TYR CB   C  12.185  -4.551  -0.047 1.00 . B B . 395 TYR CB   1 1 
        6 11204 2 2 88 TYR CD1  C  12.757  -6.161   1.894 1.00 . B B . 395 TYR CD1  1 1 
        6 11205 2 2 88 TYR CD2  C  10.962  -6.723   0.359 1.00 . B B . 395 TYR CD2  1 1 
        6 11206 2 2 88 TYR CE1  C  12.531  -7.358   2.587 1.00 . B B . 395 TYR CE1  1 1 
        6 11207 2 2 88 TYR CE2  C  10.745  -7.919   1.055 1.00 . B B . 395 TYR CE2  1 1 
        6 11208 2 2 88 TYR CG   C  11.967  -5.836   0.762 1.00 . B B . 395 TYR CG   1 1 
        6 11209 2 2 88 TYR CZ   C  11.529  -8.236   2.166 1.00 . B B . 395 TYR CZ   1 1 
        6 11210 2 2 88 TYR H    H  12.680  -2.799   1.705 1.00 . B B . 395 TYR H    1 1 
        6 11211 2 2 88 TYR HA   H  14.274  -4.773   0.303 1.00 . B B . 395 TYR HA   1 1 
        6 11212 2 2 88 TYR HB2  H  11.448  -3.821   0.243 1.00 . B B . 395 TYR HB2  1 1 
        6 11213 2 2 88 TYR HB3  H  12.086  -4.768  -1.097 1.00 . B B . 395 TYR HB3  1 1 
        6 11214 2 2 88 TYR HD1  H  13.525  -5.493   2.245 1.00 . B B . 395 TYR HD1  1 1 
        6 11215 2 2 88 TYR HD2  H  10.349  -6.483  -0.487 1.00 . B B . 395 TYR HD2  1 1 
        6 11216 2 2 88 TYR HE1  H  13.137  -7.605   3.446 1.00 . B B . 395 TYR HE1  1 1 
        6 11217 2 2 88 TYR HE2  H   9.967  -8.595   0.734 1.00 . B B . 395 TYR HE2  1 1 
        6 11218 2 2 88 TYR HH   H  11.477  -9.252   3.781 1.00 . B B . 395 TYR HH   1 1 
        6 11219 2 2 88 TYR N    N  13.518  -3.228   1.443 1.00 . B B . 395 TYR N    1 1 
        6 11220 2 2 88 TYR O    O  14.830  -3.472  -1.750 1.00 . B B . 395 TYR O    1 1 
        6 11221 2 2 88 TYR OH   O  11.314  -9.416   2.849 1.00 . B B . 395 TYR OH   1 1 
        6 11222 2 2 89 ILE C    C  15.572  -0.599  -1.647 1.00 . B B . 396 ILE C    1 1 
        6 11223 2 2 89 ILE CA   C  14.109  -0.853  -1.874 1.00 . B B . 396 ILE CA   1 1 
        6 11224 2 2 89 ILE CB   C  13.372   0.482  -1.876 1.00 . B B . 396 ILE CB   1 1 
        6 11225 2 2 89 ILE CD1  C  11.411   1.734  -0.998 1.00 . B B . 396 ILE CD1  1 1 
        6 11226 2 2 89 ILE CG1  C  12.201   0.429  -0.922 1.00 . B B . 396 ILE CG1  1 1 
        6 11227 2 2 89 ILE CG2  C  12.870   0.770  -3.289 1.00 . B B . 396 ILE CG2  1 1 
        6 11228 2 2 89 ILE H    H  13.028  -1.510  -0.146 1.00 . B B . 396 ILE H    1 1 
        6 11229 2 2 89 ILE HA   H  14.005  -1.297  -2.808 1.00 . B B . 396 ILE HA   1 1 
        6 11230 2 2 89 ILE HB   H  14.052   1.262  -1.570 1.00 . B B . 396 ILE HB   1 1 
        6 11231 2 2 89 ILE HD11 H  12.091   2.569  -0.934 1.00 . B B . 396 ILE HD11 1 1 
        6 11232 2 2 89 ILE HD12 H  10.705   1.777  -0.182 1.00 . B B . 396 ILE HD12 1 1 
        6 11233 2 2 89 ILE HD13 H  10.879   1.776  -1.936 1.00 . B B . 396 ILE HD13 1 1 
        6 11234 2 2 89 ILE HG12 H  11.564  -0.395  -1.190 1.00 . B B . 396 ILE HG12 1 1 
        6 11235 2 2 89 ILE HG13 H  12.579   0.294   0.069 1.00 . B B . 396 ILE HG13 1 1 
        6 11236 2 2 89 ILE HG21 H  12.078   0.077  -3.530 1.00 . B B . 396 ILE HG21 1 1 
        6 11237 2 2 89 ILE HG22 H  13.683   0.649  -3.990 1.00 . B B . 396 ILE HG22 1 1 
        6 11238 2 2 89 ILE HG23 H  12.496   1.780  -3.345 1.00 . B B . 396 ILE HG23 1 1 
        6 11239 2 2 89 ILE N    N  13.622  -1.804  -0.872 1.00 . B B . 396 ILE N    1 1 
        6 11240 2 2 89 ILE O    O  16.276  -0.037  -2.485 1.00 . B B . 396 ILE O    1 1 
        6 11241 2 2 90 ASP C    C  18.248  -1.891  -0.780 1.00 . B B . 397 ASP C    1 1 
        6 11242 2 2 90 ASP CA   C  17.390  -0.858  -0.095 1.00 . B B . 397 ASP CA   1 1 
        6 11243 2 2 90 ASP CB   C  17.497  -1.020   1.417 1.00 . B B . 397 ASP CB   1 1 
        6 11244 2 2 90 ASP CG   C  18.458   0.014   1.992 1.00 . B B . 397 ASP CG   1 1 
        6 11245 2 2 90 ASP H    H  15.377  -1.519   0.087 1.00 . B B . 397 ASP H    1 1 
        6 11246 2 2 90 ASP HA   H  17.724   0.129  -0.370 1.00 . B B . 397 ASP HA   1 1 
        6 11247 2 2 90 ASP HB2  H  16.518  -0.886   1.853 1.00 . B B . 397 ASP HB2  1 1 
        6 11248 2 2 90 ASP HB3  H  17.856  -2.012   1.645 1.00 . B B . 397 ASP HB3  1 1 
        6 11249 2 2 90 ASP N    N  16.007  -1.032  -0.498 1.00 . B B . 397 ASP N    1 1 
        6 11250 2 2 90 ASP O    O  19.462  -1.745  -0.916 1.00 . B B . 397 ASP O    1 1 
        6 11251 2 2 90 ASP OD1  O  18.297   1.182   1.678 1.00 . B B . 397 ASP OD1  1 1 
        6 11252 2 2 90 ASP OD2  O  19.339  -0.376   2.739 1.00 . B B . 397 ASP OD2  1 1 
        6 11253 2 2 91 ILE C    C  18.220  -3.937  -3.315 1.00 . B B . 398 ILE C    1 1 
        6 11254 2 2 91 ILE CA   C  18.225  -4.067  -1.807 1.00 . B B . 398 ILE CA   1 1 
        6 11255 2 2 91 ILE CB   C  17.430  -5.289  -1.417 1.00 . B B . 398 ILE CB   1 1 
        6 11256 2 2 91 ILE CD1  C  16.370  -6.392   0.595 1.00 . B B . 398 ILE CD1  1 1 
        6 11257 2 2 91 ILE CG1  C  17.459  -5.429   0.112 1.00 . B B . 398 ILE CG1  1 1 
        6 11258 2 2 91 ILE CG2  C  18.029  -6.513  -2.079 1.00 . B B . 398 ILE CG2  1 1 
        6 11259 2 2 91 ILE H    H  16.618  -3.002  -1.014 1.00 . B B . 398 ILE H    1 1 
        6 11260 2 2 91 ILE HA   H  19.232  -4.168  -1.452 1.00 . B B . 398 ILE HA   1 1 
        6 11261 2 2 91 ILE HB   H  16.417  -5.153  -1.756 1.00 . B B . 398 ILE HB   1 1 
        6 11262 2 2 91 ILE HD11 H  15.863  -5.953   1.445 1.00 . B B . 398 ILE HD11 1 1 
        6 11263 2 2 91 ILE HD12 H  16.823  -7.326   0.890 1.00 . B B . 398 ILE HD12 1 1 
        6 11264 2 2 91 ILE HD13 H  15.655  -6.575  -0.191 1.00 . B B . 398 ILE HD13 1 1 
        6 11265 2 2 91 ILE HG12 H  18.425  -5.796   0.418 1.00 . B B . 398 ILE HG12 1 1 
        6 11266 2 2 91 ILE HG13 H  17.293  -4.462   0.557 1.00 . B B . 398 ILE HG13 1 1 
        6 11267 2 2 91 ILE HG21 H  19.099  -6.499  -1.950 1.00 . B B . 398 ILE HG21 1 1 
        6 11268 2 2 91 ILE HG22 H  17.790  -6.492  -3.130 1.00 . B B . 398 ILE HG22 1 1 
        6 11269 2 2 91 ILE HG23 H  17.618  -7.402  -1.627 1.00 . B B . 398 ILE HG23 1 1 
        6 11270 2 2 91 ILE N    N  17.587  -2.954  -1.169 1.00 . B B . 398 ILE N    1 1 
        6 11271 2 2 91 ILE O    O  19.260  -3.927  -3.974 1.00 . B B . 398 ILE O    1 1 
        6 11272 2 2 92 ILE C    C  17.278  -2.557  -5.881 1.00 . B B . 399 ILE C    1 1 
        6 11273 2 2 92 ILE CA   C  16.772  -3.849  -5.260 1.00 . B B . 399 ILE CA   1 1 
        6 11274 2 2 92 ILE CB   C  15.279  -3.968  -5.479 1.00 . B B . 399 ILE CB   1 1 
        6 11275 2 2 92 ILE CD1  C  13.209  -2.989  -4.457 1.00 . B B . 399 ILE CD1  1 1 
        6 11276 2 2 92 ILE CG1  C  14.630  -2.690  -4.965 1.00 . B B . 399 ILE CG1  1 1 
        6 11277 2 2 92 ILE CG2  C  14.756  -5.159  -4.676 1.00 . B B . 399 ILE CG2  1 1 
        6 11278 2 2 92 ILE H    H  16.238  -3.952  -3.226 1.00 . B B . 399 ILE H    1 1 
        6 11279 2 2 92 ILE HA   H  17.258  -4.686  -5.734 1.00 . B B . 399 ILE HA   1 1 
        6 11280 2 2 92 ILE HB   H  15.063  -4.100  -6.529 1.00 . B B . 399 ILE HB   1 1 
        6 11281 2 2 92 ILE HD11 H  13.265  -3.421  -3.465 1.00 . B B . 399 ILE HD11 1 1 
        6 11282 2 2 92 ILE HD12 H  12.728  -3.678  -5.129 1.00 . B B . 399 ILE HD12 1 1 
        6 11283 2 2 92 ILE HD13 H  12.635  -2.080  -4.412 1.00 . B B . 399 ILE HD13 1 1 
        6 11284 2 2 92 ILE HG12 H  15.239  -2.307  -4.160 1.00 . B B . 399 ILE HG12 1 1 
        6 11285 2 2 92 ILE HG13 H  14.585  -1.964  -5.760 1.00 . B B . 399 ILE HG13 1 1 
        6 11286 2 2 92 ILE HG21 H  15.392  -6.015  -4.838 1.00 . B B . 399 ILE HG21 1 1 
        6 11287 2 2 92 ILE HG22 H  13.755  -5.388  -5.002 1.00 . B B . 399 ILE HG22 1 1 
        6 11288 2 2 92 ILE HG23 H  14.749  -4.903  -3.617 1.00 . B B . 399 ILE HG23 1 1 
        6 11289 2 2 92 ILE N    N  17.011  -3.904  -3.834 1.00 . B B . 399 ILE N    1 1 
        6 11290 2 2 92 ILE O    O  17.474  -2.491  -7.094 1.00 . B B . 399 ILE O    1 1 
        6 11291 2 2 93 LEU C    C  19.121  -0.466  -6.559 1.00 . B B . 400 LEU C    1 1 
        6 11292 2 2 93 LEU CA   C  17.930  -0.247  -5.630 1.00 . B B . 400 LEU CA   1 1 
        6 11293 2 2 93 LEU CB   C  18.318   0.750  -4.536 1.00 . B B . 400 LEU CB   1 1 
        6 11294 2 2 93 LEU CD1  C  20.470  -0.434  -3.997 1.00 . B B . 400 LEU CD1  1 1 
        6 11295 2 2 93 LEU CD2  C  19.388   1.049  -2.308 1.00 . B B . 400 LEU CD2  1 1 
        6 11296 2 2 93 LEU CG   C  19.129   0.055  -3.441 1.00 . B B . 400 LEU CG   1 1 
        6 11297 2 2 93 LEU H    H  17.277  -1.608  -4.097 1.00 . B B . 400 LEU H    1 1 
        6 11298 2 2 93 LEU HA   H  17.123   0.181  -6.209 1.00 . B B . 400 LEU HA   1 1 
        6 11299 2 2 93 LEU HB2  H  18.907   1.542  -4.971 1.00 . B B . 400 LEU HB2  1 1 
        6 11300 2 2 93 LEU HB3  H  17.423   1.172  -4.106 1.00 . B B . 400 LEU HB3  1 1 
        6 11301 2 2 93 LEU HD11 H  20.831   0.259  -4.742 1.00 . B B . 400 LEU HD11 1 1 
        6 11302 2 2 93 LEU HD12 H  20.342  -1.408  -4.441 1.00 . B B . 400 LEU HD12 1 1 
        6 11303 2 2 93 LEU HD13 H  21.187  -0.500  -3.192 1.00 . B B . 400 LEU HD13 1 1 
        6 11304 2 2 93 LEU HD21 H  20.118   1.776  -2.629 1.00 . B B . 400 LEU HD21 1 1 
        6 11305 2 2 93 LEU HD22 H  19.763   0.521  -1.444 1.00 . B B . 400 LEU HD22 1 1 
        6 11306 2 2 93 LEU HD23 H  18.468   1.552  -2.053 1.00 . B B . 400 LEU HD23 1 1 
        6 11307 2 2 93 LEU HG   H  18.571  -0.784  -3.065 1.00 . B B . 400 LEU HG   1 1 
        6 11308 2 2 93 LEU N    N  17.466  -1.521  -5.070 1.00 . B B . 400 LEU N    1 1 
        6 11309 2 2 93 LEU O    O  19.591  -1.589  -6.642 1.00 . B B . 400 LEU O    1 1 
        6 11310 2 2 93 LEU OXT  O  19.548   0.496  -7.176 1.00 . B B . 400 LEU OXT  1 1 
        7 11311 1 1  1 ASP C    C  12.025  14.418   2.045 1.00 . A A .   7 ASP C    1 1 
        7 11312 1 1  1 ASP CA   C  12.683  15.244   0.944 1.00 . A A .   7 ASP CA   1 1 
        7 11313 1 1  1 ASP CB   C  11.611  15.897   0.073 1.00 . A A .   7 ASP CB   1 1 
        7 11314 1 1  1 ASP CG   C  10.612  14.844  -0.396 1.00 . A A .   7 ASP CG   1 1 
        7 11315 1 1  1 ASP H1   H  13.024  13.461  -0.079 1.00 . A A .   7 ASP H1   1 1 
        7 11316 1 1  1 ASP H2   H  14.423  14.154   0.591 1.00 . A A .   7 ASP H2   1 1 
        7 11317 1 1  1 ASP H3   H  13.728  14.821  -0.807 1.00 . A A .   7 ASP H3   1 1 
        7 11318 1 1  1 ASP HA   H  13.301  16.009   1.389 1.00 . A A .   7 ASP HA   1 1 
        7 11319 1 1  1 ASP HB2  H  11.094  16.654   0.645 1.00 . A A .   7 ASP HB2  1 1 
        7 11320 1 1  1 ASP HB3  H  12.077  16.354  -0.787 1.00 . A A .   7 ASP HB3  1 1 
        7 11321 1 1  1 ASP N    N  13.528  14.352   0.099 1.00 . A A .   7 ASP N    1 1 
        7 11322 1 1  1 ASP O    O  11.950  13.193   1.952 1.00 . A A .   7 ASP O    1 1 
        7 11323 1 1  1 ASP OD1  O  11.033  13.915  -1.065 1.00 . A A .   7 ASP OD1  1 1 
        7 11324 1 1  1 ASP OD2  O   9.443  14.981  -0.076 1.00 . A A .   7 ASP OD2  1 1 
        7 11325 1 1  2 ILE C    C   9.940  15.343   4.921 1.00 . A A .   8 ILE C    1 1 
        7 11326 1 1  2 ILE CA   C  10.893  14.403   4.192 1.00 . A A .   8 ILE CA   1 1 
        7 11327 1 1  2 ILE CB   C  11.947  13.872   5.173 1.00 . A A .   8 ILE CB   1 1 
        7 11328 1 1  2 ILE CD1  C  12.273  11.508   5.922 1.00 . A A .   8 ILE CD1  1 1 
        7 11329 1 1  2 ILE CG1  C  11.367  12.735   6.032 1.00 . A A .   8 ILE CG1  1 1 
        7 11330 1 1  2 ILE CG2  C  12.403  15.004   6.098 1.00 . A A .   8 ILE CG2  1 1 
        7 11331 1 1  2 ILE H    H  11.630  16.071   3.105 1.00 . A A .   8 ILE H    1 1 
        7 11332 1 1  2 ILE HA   H  10.334  13.576   3.792 1.00 . A A .   8 ILE HA   1 1 
        7 11333 1 1  2 ILE HB   H  12.797  13.507   4.616 1.00 . A A .   8 ILE HB   1 1 
        7 11334 1 1  2 ILE HD11 H  11.948  10.759   6.628 1.00 . A A .   8 ILE HD11 1 1 
        7 11335 1 1  2 ILE HD12 H  13.291  11.793   6.142 1.00 . A A .   8 ILE HD12 1 1 
        7 11336 1 1  2 ILE HD13 H  12.219  11.107   4.920 1.00 . A A .   8 ILE HD13 1 1 
        7 11337 1 1  2 ILE HG12 H  11.323  13.058   7.058 1.00 . A A .   8 ILE HG12 1 1 
        7 11338 1 1  2 ILE HG13 H  10.376  12.476   5.699 1.00 . A A .   8 ILE HG13 1 1 
        7 11339 1 1  2 ILE HG21 H  11.735  15.067   6.946 1.00 . A A .   8 ILE HG21 1 1 
        7 11340 1 1  2 ILE HG22 H  12.391  15.941   5.559 1.00 . A A .   8 ILE HG22 1 1 
        7 11341 1 1  2 ILE HG23 H  13.405  14.803   6.445 1.00 . A A .   8 ILE HG23 1 1 
        7 11342 1 1  2 ILE N    N  11.546  15.094   3.084 1.00 . A A .   8 ILE N    1 1 
        7 11343 1 1  2 ILE O    O   9.624  16.421   4.424 1.00 . A A .   8 ILE O    1 1 
        7 11344 1 1  3 ASP C    C   7.213  15.807   6.278 1.00 . A A .   9 ASP C    1 1 
        7 11345 1 1  3 ASP CA   C   8.593  15.723   6.922 1.00 . A A .   9 ASP CA   1 1 
        7 11346 1 1  3 ASP CB   C   9.163  17.126   7.109 1.00 . A A .   9 ASP CB   1 1 
        7 11347 1 1  3 ASP CG   C   8.537  17.786   8.334 1.00 . A A .   9 ASP CG   1 1 
        7 11348 1 1  3 ASP H    H   9.805  14.063   6.444 1.00 . A A .   9 ASP H    1 1 
        7 11349 1 1  3 ASP HA   H   8.492  15.260   7.890 1.00 . A A .   9 ASP HA   1 1 
        7 11350 1 1  3 ASP HB2  H  10.232  17.061   7.242 1.00 . A A .   9 ASP HB2  1 1 
        7 11351 1 1  3 ASP HB3  H   8.947  17.712   6.237 1.00 . A A .   9 ASP HB3  1 1 
        7 11352 1 1  3 ASP N    N   9.502  14.924   6.106 1.00 . A A .   9 ASP N    1 1 
        7 11353 1 1  3 ASP O    O   6.205  15.489   6.908 1.00 . A A .   9 ASP O    1 1 
        7 11354 1 1  3 ASP OD1  O   7.350  18.068   8.289 1.00 . A A .   9 ASP OD1  1 1 
        7 11355 1 1  3 ASP OD2  O   9.251  17.999   9.300 1.00 . A A .   9 ASP OD2  1 1 
        7 11356 1 1  4 GLN C    C   5.383  14.987   3.918 1.00 . A A .  10 GLN C    1 1 
        7 11357 1 1  4 GLN CA   C   5.907  16.359   4.314 1.00 . A A .  10 GLN CA   1 1 
        7 11358 1 1  4 GLN CB   C   6.087  17.212   3.060 1.00 . A A .  10 GLN CB   1 1 
        7 11359 1 1  4 GLN CD   C   7.023  19.357   2.178 1.00 . A A .  10 GLN CD   1 1 
        7 11360 1 1  4 GLN CG   C   6.946  18.434   3.388 1.00 . A A .  10 GLN CG   1 1 
        7 11361 1 1  4 GLN H    H   8.002  16.482   4.573 1.00 . A A .  10 GLN H    1 1 
        7 11362 1 1  4 GLN HA   H   5.187  16.832   4.959 1.00 . A A .  10 GLN HA   1 1 
        7 11363 1 1  4 GLN HB2  H   6.568  16.626   2.290 1.00 . A A .  10 GLN HB2  1 1 
        7 11364 1 1  4 GLN HB3  H   5.122  17.538   2.710 1.00 . A A .  10 GLN HB3  1 1 
        7 11365 1 1  4 GLN HE21 H   5.973  18.147   1.006 1.00 . A A .  10 GLN HE21 1 1 
        7 11366 1 1  4 GLN HE22 H   6.492  19.590   0.279 1.00 . A A .  10 GLN HE22 1 1 
        7 11367 1 1  4 GLN HG2  H   6.510  18.966   4.220 1.00 . A A .  10 GLN HG2  1 1 
        7 11368 1 1  4 GLN HG3  H   7.942  18.110   3.654 1.00 . A A .  10 GLN HG3  1 1 
        7 11369 1 1  4 GLN N    N   7.172  16.239   5.025 1.00 . A A .  10 GLN N    1 1 
        7 11370 1 1  4 GLN NE2  N   6.448  19.002   1.061 1.00 . A A .  10 GLN NE2  1 1 
        7 11371 1 1  4 GLN O    O   4.260  14.631   4.266 1.00 . A A .  10 GLN O    1 1 
        7 11372 1 1  4 GLN OE1  O   7.622  20.431   2.251 1.00 . A A .  10 GLN OE1  1 1 
        7 11373 1 1  5 MET C    C   4.744  12.287   3.519 1.00 . A A .  11 MET C    1 1 
        7 11374 1 1  5 MET CA   C   5.862  12.903   2.704 1.00 . A A .  11 MET CA   1 1 
        7 11375 1 1  5 MET CB   C   7.092  12.000   2.771 1.00 . A A .  11 MET CB   1 1 
        7 11376 1 1  5 MET CE   C   9.189   9.996   2.427 1.00 . A A .  11 MET CE   1 1 
        7 11377 1 1  5 MET CG   C   8.049  12.345   1.630 1.00 . A A .  11 MET CG   1 1 
        7 11378 1 1  5 MET H    H   7.085  14.608   2.942 1.00 . A A .  11 MET H    1 1 
        7 11379 1 1  5 MET HA   H   5.537  12.970   1.686 1.00 . A A .  11 MET HA   1 1 
        7 11380 1 1  5 MET HB2  H   7.592  12.141   3.719 1.00 . A A .  11 MET HB2  1 1 
        7 11381 1 1  5 MET HB3  H   6.780  10.975   2.679 1.00 . A A .  11 MET HB3  1 1 
        7 11382 1 1  5 MET HE1  H  10.050   9.343   2.394 1.00 . A A .  11 MET HE1  1 1 
        7 11383 1 1  5 MET HE2  H   8.451   9.648   1.724 1.00 . A A .  11 MET HE2  1 1 
        7 11384 1 1  5 MET HE3  H   8.767   9.991   3.422 1.00 . A A .  11 MET HE3  1 1 
        7 11385 1 1  5 MET HG2  H   7.683  11.914   0.713 1.00 . A A .  11 MET HG2  1 1 
        7 11386 1 1  5 MET HG3  H   8.110  13.418   1.524 1.00 . A A .  11 MET HG3  1 1 
        7 11387 1 1  5 MET N    N   6.212  14.242   3.180 1.00 . A A .  11 MET N    1 1 
        7 11388 1 1  5 MET O    O   3.621  12.149   3.039 1.00 . A A .  11 MET O    1 1 
        7 11389 1 1  5 MET SD   S   9.696  11.680   1.995 1.00 . A A .  11 MET SD   1 1 
        7 11390 1 1  6 PHE C    C   2.730  12.018   5.449 1.00 . A A .  12 PHE C    1 1 
        7 11391 1 1  6 PHE CA   C   4.075  11.337   5.632 1.00 . A A .  12 PHE CA   1 1 
        7 11392 1 1  6 PHE CB   C   4.526  11.503   7.070 1.00 . A A .  12 PHE CB   1 1 
        7 11393 1 1  6 PHE CD1  C   6.407   9.866   7.034 1.00 . A A .  12 PHE CD1  1 1 
        7 11394 1 1  6 PHE CD2  C   6.917  12.210   7.354 1.00 . A A .  12 PHE CD2  1 1 
        7 11395 1 1  6 PHE CE1  C   7.762   9.556   7.108 1.00 . A A .  12 PHE CE1  1 1 
        7 11396 1 1  6 PHE CE2  C   8.281  11.905   7.430 1.00 . A A .  12 PHE CE2  1 1 
        7 11397 1 1  6 PHE CG   C   5.987  11.187   7.157 1.00 . A A .  12 PHE CG   1 1 
        7 11398 1 1  6 PHE CZ   C   8.705  10.574   7.308 1.00 . A A .  12 PHE CZ   1 1 
        7 11399 1 1  6 PHE H    H   5.974  12.070   5.068 1.00 . A A .  12 PHE H    1 1 
        7 11400 1 1  6 PHE HA   H   3.984  10.283   5.412 1.00 . A A .  12 PHE HA   1 1 
        7 11401 1 1  6 PHE HB2  H   4.353  12.520   7.385 1.00 . A A .  12 PHE HB2  1 1 
        7 11402 1 1  6 PHE HB3  H   3.977  10.826   7.701 1.00 . A A .  12 PHE HB3  1 1 
        7 11403 1 1  6 PHE HD1  H   5.680   9.082   6.880 1.00 . A A .  12 PHE HD1  1 1 
        7 11404 1 1  6 PHE HD2  H   6.582  13.234   7.445 1.00 . A A .  12 PHE HD2  1 1 
        7 11405 1 1  6 PHE HE1  H   8.079   8.535   7.012 1.00 . A A .  12 PHE HE1  1 1 
        7 11406 1 1  6 PHE HE2  H   9.005  12.691   7.585 1.00 . A A .  12 PHE HE2  1 1 
        7 11407 1 1  6 PHE HZ   H   9.756  10.333   7.366 1.00 . A A .  12 PHE HZ   1 1 
        7 11408 1 1  6 PHE N    N   5.061  11.928   4.747 1.00 . A A .  12 PHE N    1 1 
        7 11409 1 1  6 PHE O    O   1.735  11.373   5.132 1.00 . A A .  12 PHE O    1 1 
        7 11410 1 1  7 SER C    C   1.044  14.129   4.027 1.00 . A A .  13 SER C    1 1 
        7 11411 1 1  7 SER CA   C   1.485  14.097   5.490 1.00 . A A .  13 SER CA   1 1 
        7 11412 1 1  7 SER CB   C   1.689  15.525   5.996 1.00 . A A .  13 SER CB   1 1 
        7 11413 1 1  7 SER H    H   3.544  13.798   5.881 1.00 . A A .  13 SER H    1 1 
        7 11414 1 1  7 SER HA   H   0.720  13.628   6.080 1.00 . A A .  13 SER HA   1 1 
        7 11415 1 1  7 SER HB2  H   2.612  15.586   6.548 1.00 . A A .  13 SER HB2  1 1 
        7 11416 1 1  7 SER HB3  H   1.730  16.202   5.154 1.00 . A A .  13 SER HB3  1 1 
        7 11417 1 1  7 SER HG   H  -0.160  15.367   6.584 1.00 . A A .  13 SER HG   1 1 
        7 11418 1 1  7 SER N    N   2.714  13.334   5.640 1.00 . A A .  13 SER N    1 1 
        7 11419 1 1  7 SER O    O  -0.149  14.100   3.726 1.00 . A A .  13 SER O    1 1 
        7 11420 1 1  7 SER OG   O   0.608  15.877   6.851 1.00 . A A .  13 SER OG   1 1 
        7 11421 1 1  8 THR C    C   0.997  12.988   1.239 1.00 . A A .  14 THR C    1 1 
        7 11422 1 1  8 THR CA   C   1.744  14.240   1.694 1.00 . A A .  14 THR CA   1 1 
        7 11423 1 1  8 THR CB   C   3.060  14.365   0.922 1.00 . A A .  14 THR CB   1 1 
        7 11424 1 1  8 THR CG2  C   2.826  15.118  -0.387 1.00 . A A .  14 THR CG2  1 1 
        7 11425 1 1  8 THR H    H   2.948  14.220   3.431 1.00 . A A .  14 THR H    1 1 
        7 11426 1 1  8 THR HA   H   1.134  15.105   1.482 1.00 . A A .  14 THR HA   1 1 
        7 11427 1 1  8 THR HB   H   3.444  13.383   0.702 1.00 . A A .  14 THR HB   1 1 
        7 11428 1 1  8 THR HG1  H   3.688  15.977   1.810 1.00 . A A .  14 THR HG1  1 1 
        7 11429 1 1  8 THR HG21 H   2.105  14.582  -0.986 1.00 . A A .  14 THR HG21 1 1 
        7 11430 1 1  8 THR HG22 H   3.758  15.194  -0.926 1.00 . A A .  14 THR HG22 1 1 
        7 11431 1 1  8 THR HG23 H   2.453  16.109  -0.172 1.00 . A A .  14 THR HG23 1 1 
        7 11432 1 1  8 THR N    N   2.021  14.195   3.126 1.00 . A A .  14 THR N    1 1 
        7 11433 1 1  8 THR O    O   0.279  13.015   0.241 1.00 . A A .  14 THR O    1 1 
        7 11434 1 1  8 THR OG1  O   4.003  15.076   1.710 1.00 . A A .  14 THR OG1  1 1 
        7 11435 1 1  9 LEU C    C  -0.777  10.505   2.495 1.00 . A A .  15 LEU C    1 1 
        7 11436 1 1  9 LEU CA   C   0.481  10.645   1.642 1.00 . A A .  15 LEU CA   1 1 
        7 11437 1 1  9 LEU CB   C   1.403   9.438   1.901 1.00 . A A .  15 LEU CB   1 1 
        7 11438 1 1  9 LEU CD1  C   1.605   8.870  -0.570 1.00 . A A .  15 LEU CD1  1 1 
        7 11439 1 1  9 LEU CD2  C   3.282  10.364   0.492 1.00 . A A .  15 LEU CD2  1 1 
        7 11440 1 1  9 LEU CG   C   2.368   9.164   0.724 1.00 . A A .  15 LEU CG   1 1 
        7 11441 1 1  9 LEU H    H   1.738  11.934   2.774 1.00 . A A .  15 LEU H    1 1 
        7 11442 1 1  9 LEU HA   H   0.185  10.666   0.605 1.00 . A A .  15 LEU HA   1 1 
        7 11443 1 1  9 LEU HB2  H   1.987   9.635   2.788 1.00 . A A .  15 LEU HB2  1 1 
        7 11444 1 1  9 LEU HB3  H   0.796   8.562   2.070 1.00 . A A .  15 LEU HB3  1 1 
        7 11445 1 1  9 LEU HD11 H   2.063   8.028  -1.068 1.00 . A A .  15 LEU HD11 1 1 
        7 11446 1 1  9 LEU HD12 H   1.645   9.733  -1.215 1.00 . A A .  15 LEU HD12 1 1 
        7 11447 1 1  9 LEU HD13 H   0.580   8.637  -0.346 1.00 . A A .  15 LEU HD13 1 1 
        7 11448 1 1  9 LEU HD21 H   3.948  10.150  -0.333 1.00 . A A .  15 LEU HD21 1 1 
        7 11449 1 1  9 LEU HD22 H   3.862  10.550   1.380 1.00 . A A .  15 LEU HD22 1 1 
        7 11450 1 1  9 LEU HD23 H   2.687  11.230   0.256 1.00 . A A .  15 LEU HD23 1 1 
        7 11451 1 1  9 LEU HG   H   2.974   8.304   0.969 1.00 . A A .  15 LEU HG   1 1 
        7 11452 1 1  9 LEU N    N   1.161  11.896   1.981 1.00 . A A .  15 LEU N    1 1 
        7 11453 1 1  9 LEU O    O  -1.816  10.051   2.023 1.00 . A A .  15 LEU O    1 1 
        7 11454 1 1 10 LEU C    C  -2.964  11.692   4.084 1.00 . A A .  16 LEU C    1 1 
        7 11455 1 1 10 LEU CA   C  -1.829  10.840   4.645 1.00 . A A .  16 LEU CA   1 1 
        7 11456 1 1 10 LEU CB   C  -1.435  11.333   6.042 1.00 . A A .  16 LEU CB   1 1 
        7 11457 1 1 10 LEU CD1  C  -3.205   9.896   7.081 1.00 . A A .  16 LEU CD1  1 1 
        7 11458 1 1 10 LEU CD2  C  -0.882   8.997   6.790 1.00 . A A .  16 LEU CD2  1 1 
        7 11459 1 1 10 LEU CG   C  -1.717  10.251   7.092 1.00 . A A .  16 LEU CG   1 1 
        7 11460 1 1 10 LEU H    H   0.164  11.276   4.081 1.00 . A A .  16 LEU H    1 1 
        7 11461 1 1 10 LEU HA   H  -2.160   9.818   4.707 1.00 . A A .  16 LEU HA   1 1 
        7 11462 1 1 10 LEU HB2  H  -0.386  11.572   6.053 1.00 . A A .  16 LEU HB2  1 1 
        7 11463 1 1 10 LEU HB3  H  -2.003  12.218   6.278 1.00 . A A .  16 LEU HB3  1 1 
        7 11464 1 1 10 LEU HD11 H  -3.557   9.792   8.097 1.00 . A A .  16 LEU HD11 1 1 
        7 11465 1 1 10 LEU HD12 H  -3.349   8.964   6.554 1.00 . A A .  16 LEU HD12 1 1 
        7 11466 1 1 10 LEU HD13 H  -3.759  10.680   6.586 1.00 . A A .  16 LEU HD13 1 1 
        7 11467 1 1 10 LEU HD21 H  -1.541   8.161   6.596 1.00 . A A .  16 LEU HD21 1 1 
        7 11468 1 1 10 LEU HD22 H  -0.254   8.768   7.638 1.00 . A A .  16 LEU HD22 1 1 
        7 11469 1 1 10 LEU HD23 H  -0.262   9.174   5.924 1.00 . A A .  16 LEU HD23 1 1 
        7 11470 1 1 10 LEU HG   H  -1.452  10.630   8.069 1.00 . A A .  16 LEU HG   1 1 
        7 11471 1 1 10 LEU N    N  -0.682  10.912   3.753 1.00 . A A .  16 LEU N    1 1 
        7 11472 1 1 10 LEU O    O  -4.128  11.292   4.102 1.00 . A A .  16 LEU O    1 1 
        7 11473 1 1 11 GLY C    C  -4.265  13.030   1.776 1.00 . A A .  17 GLY C    1 1 
        7 11474 1 1 11 GLY CA   C  -3.612  13.736   2.956 1.00 . A A .  17 GLY CA   1 1 
        7 11475 1 1 11 GLY H    H  -1.668  13.121   3.544 1.00 . A A .  17 GLY H    1 1 
        7 11476 1 1 11 GLY HA2  H  -4.363  13.980   3.695 1.00 . A A .  17 GLY HA2  1 1 
        7 11477 1 1 11 GLY HA3  H  -3.137  14.641   2.610 1.00 . A A .  17 GLY HA3  1 1 
        7 11478 1 1 11 GLY N    N  -2.613  12.859   3.554 1.00 . A A .  17 GLY N    1 1 
        7 11479 1 1 11 GLY O    O  -5.470  13.139   1.556 1.00 . A A .  17 GLY O    1 1 
        7 11480 1 1 12 GLU C    C  -4.801  10.380   0.358 1.00 . A A .  18 GLU C    1 1 
        7 11481 1 1 12 GLU CA   C  -3.933  11.537  -0.113 1.00 . A A .  18 GLU CA   1 1 
        7 11482 1 1 12 GLU CB   C  -2.732  11.015  -0.907 1.00 . A A .  18 GLU CB   1 1 
        7 11483 1 1 12 GLU CD   C  -1.006  11.630  -2.610 1.00 . A A .  18 GLU CD   1 1 
        7 11484 1 1 12 GLU CG   C  -2.115  12.162  -1.708 1.00 . A A .  18 GLU CG   1 1 
        7 11485 1 1 12 GLU H    H  -2.503  12.238   1.268 1.00 . A A .  18 GLU H    1 1 
        7 11486 1 1 12 GLU HA   H  -4.530  12.178  -0.742 1.00 . A A .  18 GLU HA   1 1 
        7 11487 1 1 12 GLU HB2  H  -1.997  10.623  -0.225 1.00 . A A .  18 GLU HB2  1 1 
        7 11488 1 1 12 GLU HB3  H  -3.047  10.236  -1.577 1.00 . A A .  18 GLU HB3  1 1 
        7 11489 1 1 12 GLU HG2  H  -2.876  12.628  -2.312 1.00 . A A .  18 GLU HG2  1 1 
        7 11490 1 1 12 GLU HG3  H  -1.702  12.891  -1.029 1.00 . A A .  18 GLU HG3  1 1 
        7 11491 1 1 12 GLU N    N  -3.451  12.289   1.033 1.00 . A A .  18 GLU N    1 1 
        7 11492 1 1 12 GLU O    O  -5.813  10.066  -0.255 1.00 . A A .  18 GLU O    1 1 
        7 11493 1 1 12 GLU OE1  O  -0.615  10.490  -2.425 1.00 . A A .  18 GLU OE1  1 1 
        7 11494 1 1 12 GLU OE2  O  -0.564  12.372  -3.473 1.00 . A A .  18 GLU OE2  1 1 
        7 11495 1 1 13 MET C    C  -6.613   9.123   2.306 1.00 . A A .  19 MET C    1 1 
        7 11496 1 1 13 MET CA   C  -5.192   8.658   2.006 1.00 . A A .  19 MET CA   1 1 
        7 11497 1 1 13 MET CB   C  -4.552   8.139   3.299 1.00 . A A .  19 MET CB   1 1 
        7 11498 1 1 13 MET CE   C  -4.935   5.067   3.853 1.00 . A A .  19 MET CE   1 1 
        7 11499 1 1 13 MET CG   C  -3.398   7.165   3.004 1.00 . A A .  19 MET CG   1 1 
        7 11500 1 1 13 MET H    H  -3.602  10.058   1.923 1.00 . A A .  19 MET H    1 1 
        7 11501 1 1 13 MET HA   H  -5.239   7.865   1.279 1.00 . A A .  19 MET HA   1 1 
        7 11502 1 1 13 MET HB2  H  -4.169   8.975   3.860 1.00 . A A .  19 MET HB2  1 1 
        7 11503 1 1 13 MET HB3  H  -5.303   7.639   3.886 1.00 . A A .  19 MET HB3  1 1 
        7 11504 1 1 13 MET HE1  H  -5.236   5.363   2.858 1.00 . A A .  19 MET HE1  1 1 
        7 11505 1 1 13 MET HE2  H  -5.697   5.358   4.557 1.00 . A A .  19 MET HE2  1 1 
        7 11506 1 1 13 MET HE3  H  -4.807   3.993   3.889 1.00 . A A .  19 MET HE3  1 1 
        7 11507 1 1 13 MET HG2  H  -3.528   6.703   2.037 1.00 . A A .  19 MET HG2  1 1 
        7 11508 1 1 13 MET HG3  H  -2.462   7.707   3.016 1.00 . A A .  19 MET HG3  1 1 
        7 11509 1 1 13 MET N    N  -4.413   9.762   1.462 1.00 . A A .  19 MET N    1 1 
        7 11510 1 1 13 MET O    O  -7.561   8.354   2.200 1.00 . A A .  19 MET O    1 1 
        7 11511 1 1 13 MET SD   S  -3.369   5.880   4.283 1.00 . A A .  19 MET SD   1 1 
        7 11512 1 1 14 ASP C    C  -9.046  10.636   1.831 1.00 . A A .  20 ASP C    1 1 
        7 11513 1 1 14 ASP CA   C  -8.083  10.917   2.984 1.00 . A A .  20 ASP CA   1 1 
        7 11514 1 1 14 ASP CB   C  -8.006  12.426   3.224 1.00 . A A .  20 ASP CB   1 1 
        7 11515 1 1 14 ASP CG   C  -8.740  12.789   4.511 1.00 . A A .  20 ASP CG   1 1 
        7 11516 1 1 14 ASP H    H  -5.969  10.961   2.762 1.00 . A A .  20 ASP H    1 1 
        7 11517 1 1 14 ASP HA   H  -8.459  10.441   3.878 1.00 . A A .  20 ASP HA   1 1 
        7 11518 1 1 14 ASP HB2  H  -6.972  12.721   3.305 1.00 . A A .  20 ASP HB2  1 1 
        7 11519 1 1 14 ASP HB3  H  -8.463  12.944   2.395 1.00 . A A .  20 ASP HB3  1 1 
        7 11520 1 1 14 ASP N    N  -6.760  10.384   2.683 1.00 . A A .  20 ASP N    1 1 
        7 11521 1 1 14 ASP O    O -10.257  10.540   2.036 1.00 . A A .  20 ASP O    1 1 
        7 11522 1 1 14 ASP OD1  O  -8.158  12.622   5.569 1.00 . A A .  20 ASP OD1  1 1 
        7 11523 1 1 14 ASP OD2  O  -9.874  13.230   4.418 1.00 . A A .  20 ASP OD2  1 1 
        7 11524 1 1 15 LEU C    C  -9.764   8.788  -0.625 1.00 . A A .  21 LEU C    1 1 
        7 11525 1 1 15 LEU CA   C  -9.337  10.257  -0.555 1.00 . A A .  21 LEU CA   1 1 
        7 11526 1 1 15 LEU CB   C  -8.576  10.633  -1.835 1.00 . A A .  21 LEU CB   1 1 
        7 11527 1 1 15 LEU CD1  C -10.091  12.561  -2.430 1.00 . A A .  21 LEU CD1  1 1 
        7 11528 1 1 15 LEU CD2  C  -8.212  12.888  -0.815 1.00 . A A .  21 LEU CD2  1 1 
        7 11529 1 1 15 LEU CG   C  -8.657  12.147  -2.078 1.00 . A A .  21 LEU CG   1 1 
        7 11530 1 1 15 LEU H    H  -7.534  10.613   0.510 1.00 . A A .  21 LEU H    1 1 
        7 11531 1 1 15 LEU HA   H -10.223  10.865  -0.486 1.00 . A A .  21 LEU HA   1 1 
        7 11532 1 1 15 LEU HB2  H  -7.539  10.350  -1.732 1.00 . A A .  21 LEU HB2  1 1 
        7 11533 1 1 15 LEU HB3  H  -9.003  10.110  -2.676 1.00 . A A .  21 LEU HB3  1 1 
        7 11534 1 1 15 LEU HD11 H -10.076  13.196  -3.304 1.00 . A A .  21 LEU HD11 1 1 
        7 11535 1 1 15 LEU HD12 H -10.521  13.102  -1.601 1.00 . A A .  21 LEU HD12 1 1 
        7 11536 1 1 15 LEU HD13 H -10.686  11.683  -2.634 1.00 . A A .  21 LEU HD13 1 1 
        7 11537 1 1 15 LEU HD21 H  -7.297  12.452  -0.443 1.00 . A A .  21 LEU HD21 1 1 
        7 11538 1 1 15 LEU HD22 H  -8.981  12.810  -0.060 1.00 . A A .  21 LEU HD22 1 1 
        7 11539 1 1 15 LEU HD23 H  -8.045  13.929  -1.051 1.00 . A A .  21 LEU HD23 1 1 
        7 11540 1 1 15 LEU HG   H  -8.000  12.410  -2.896 1.00 . A A .  21 LEU HG   1 1 
        7 11541 1 1 15 LEU N    N  -8.505  10.516   0.618 1.00 . A A .  21 LEU N    1 1 
        7 11542 1 1 15 LEU O    O -10.634   8.429  -1.419 1.00 . A A .  21 LEU O    1 1 
        7 11543 1 1 16 LEU C    C -10.702   6.285   1.144 1.00 . A A .  22 LEU C    1 1 
        7 11544 1 1 16 LEU CA   C  -9.505   6.521   0.222 1.00 . A A .  22 LEU CA   1 1 
        7 11545 1 1 16 LEU CB   C  -8.267   5.686   0.662 1.00 . A A .  22 LEU CB   1 1 
        7 11546 1 1 16 LEU CD1  C  -7.419   3.627   1.821 1.00 . A A .  22 LEU CD1  1 1 
        7 11547 1 1 16 LEU CD2  C  -9.003   5.119   3.027 1.00 . A A .  22 LEU CD2  1 1 
        7 11548 1 1 16 LEU CG   C  -8.628   4.551   1.648 1.00 . A A .  22 LEU CG   1 1 
        7 11549 1 1 16 LEU H    H  -8.479   8.279   0.823 1.00 . A A .  22 LEU H    1 1 
        7 11550 1 1 16 LEU HA   H  -9.781   6.224  -0.780 1.00 . A A .  22 LEU HA   1 1 
        7 11551 1 1 16 LEU HB2  H  -7.819   5.244  -0.215 1.00 . A A .  22 LEU HB2  1 1 
        7 11552 1 1 16 LEU HB3  H  -7.544   6.336   1.123 1.00 . A A .  22 LEU HB3  1 1 
        7 11553 1 1 16 LEU HD11 H  -7.250   3.448   2.874 1.00 . A A .  22 LEU HD11 1 1 
        7 11554 1 1 16 LEU HD12 H  -6.546   4.091   1.389 1.00 . A A .  22 LEU HD12 1 1 
        7 11555 1 1 16 LEU HD13 H  -7.611   2.688   1.324 1.00 . A A .  22 LEU HD13 1 1 
        7 11556 1 1 16 LEU HD21 H  -8.856   6.188   3.033 1.00 . A A .  22 LEU HD21 1 1 
        7 11557 1 1 16 LEU HD22 H  -8.380   4.665   3.784 1.00 . A A .  22 LEU HD22 1 1 
        7 11558 1 1 16 LEU HD23 H -10.038   4.897   3.240 1.00 . A A .  22 LEU HD23 1 1 
        7 11559 1 1 16 LEU HG   H  -9.445   3.973   1.253 1.00 . A A .  22 LEU HG   1 1 
        7 11560 1 1 16 LEU N    N  -9.160   7.942   0.208 1.00 . A A .  22 LEU N    1 1 
        7 11561 1 1 16 LEU O    O -11.279   5.199   1.172 1.00 . A A .  22 LEU O    1 1 
        7 11562 1 1 17 THR C    C -13.286   8.197   2.480 1.00 . A A .  23 THR C    1 1 
        7 11563 1 1 17 THR CA   C -12.197   7.201   2.823 1.00 . A A .  23 THR CA   1 1 
        7 11564 1 1 17 THR CB   C -11.704   7.462   4.252 1.00 . A A .  23 THR CB   1 1 
        7 11565 1 1 17 THR CG2  C -12.866   7.936   5.128 1.00 . A A .  23 THR CG2  1 1 
        7 11566 1 1 17 THR H    H -10.605   8.178   1.821 1.00 . A A .  23 THR H    1 1 
        7 11567 1 1 17 THR HA   H -12.604   6.204   2.772 1.00 . A A .  23 THR HA   1 1 
        7 11568 1 1 17 THR HB   H -10.939   8.224   4.236 1.00 . A A .  23 THR HB   1 1 
        7 11569 1 1 17 THR HG1  H -11.890   5.649   4.927 1.00 . A A .  23 THR HG1  1 1 
        7 11570 1 1 17 THR HG21 H -12.612   7.797   6.169 1.00 . A A .  23 THR HG21 1 1 
        7 11571 1 1 17 THR HG22 H -13.750   7.361   4.896 1.00 . A A .  23 THR HG22 1 1 
        7 11572 1 1 17 THR HG23 H -13.055   8.984   4.943 1.00 . A A .  23 THR HG23 1 1 
        7 11573 1 1 17 THR N    N -11.080   7.318   1.895 1.00 . A A .  23 THR N    1 1 
        7 11574 1 1 17 THR O    O -14.472   7.873   2.498 1.00 . A A .  23 THR O    1 1 
        7 11575 1 1 17 THR OG1  O -11.165   6.264   4.792 1.00 . A A .  23 THR OG1  1 1 
        7 11576 1 1 18 GLN C    C -14.915  10.525   2.839 1.00 . A A .  24 GLN C    1 1 
        7 11577 1 1 18 GLN CA   C -13.786  10.457   1.830 1.00 . A A .  24 GLN CA   1 1 
        7 11578 1 1 18 GLN CB   C -14.357  10.203   0.441 1.00 . A A .  24 GLN CB   1 1 
        7 11579 1 1 18 GLN CD   C -14.284  11.230  -1.826 1.00 . A A .  24 GLN CD   1 1 
        7 11580 1 1 18 GLN CG   C -14.434  11.507  -0.342 1.00 . A A .  24 GLN CG   1 1 
        7 11581 1 1 18 GLN H    H -11.918   9.601   2.156 1.00 . A A .  24 GLN H    1 1 
        7 11582 1 1 18 GLN HA   H -13.255  11.387   1.842 1.00 . A A .  24 GLN HA   1 1 
        7 11583 1 1 18 GLN HB2  H -13.724   9.509  -0.079 1.00 . A A .  24 GLN HB2  1 1 
        7 11584 1 1 18 GLN HB3  H -15.338   9.783   0.541 1.00 . A A .  24 GLN HB3  1 1 
        7 11585 1 1 18 GLN HE21 H -12.320  11.468  -1.780 1.00 . A A .  24 GLN HE21 1 1 
        7 11586 1 1 18 GLN HE22 H -12.969  11.093  -3.293 1.00 . A A .  24 GLN HE22 1 1 
        7 11587 1 1 18 GLN HG2  H -15.379  11.993  -0.155 1.00 . A A .  24 GLN HG2  1 1 
        7 11588 1 1 18 GLN HG3  H -13.631  12.145  -0.033 1.00 . A A .  24 GLN HG3  1 1 
        7 11589 1 1 18 GLN N    N -12.867   9.409   2.167 1.00 . A A .  24 GLN N    1 1 
        7 11590 1 1 18 GLN NE2  N -13.093  11.266  -2.346 1.00 . A A .  24 GLN NE2  1 1 
        7 11591 1 1 18 GLN O    O -14.953   9.757   3.797 1.00 . A A .  24 GLN O    1 1 
        7 11592 1 1 18 GLN OE1  O -15.266  10.976  -2.524 1.00 . A A .  24 GLN OE1  1 1 
        7 11593 1 1 19 SER C    C -16.617  11.395   4.933 1.00 . A A .  25 SER C    1 1 
        7 11594 1 1 19 SER CA   C -16.997  11.601   3.470 1.00 . A A .  25 SER CA   1 1 
        7 11595 1 1 19 SER CB   C -18.052  10.580   3.075 1.00 . A A .  25 SER CB   1 1 
        7 11596 1 1 19 SER H    H -15.753  12.006   1.801 1.00 . A A .  25 SER H    1 1 
        7 11597 1 1 19 SER HA   H -17.405  12.592   3.342 1.00 . A A .  25 SER HA   1 1 
        7 11598 1 1 19 SER HB2  H -18.687  10.987   2.307 1.00 . A A .  25 SER HB2  1 1 
        7 11599 1 1 19 SER HB3  H -17.552   9.698   2.699 1.00 . A A .  25 SER HB3  1 1 
        7 11600 1 1 19 SER HG   H -19.040   9.310   4.169 1.00 . A A .  25 SER HG   1 1 
        7 11601 1 1 19 SER N    N -15.841  11.440   2.597 1.00 . A A .  25 SER N    1 1 
        7 11602 1 1 19 SER O    O -16.243  12.340   5.629 1.00 . A A .  25 SER O    1 1 
        7 11603 1 1 19 SER OG   O -18.841  10.248   4.210 1.00 . A A .  25 SER OG   1 1 
        7 11604 1 1 20 LEU C    C -15.095  10.531   7.189 1.00 . A A .  26 LEU C    1 1 
        7 11605 1 1 20 LEU CA   C -16.376   9.816   6.765 1.00 . A A .  26 LEU CA   1 1 
        7 11606 1 1 20 LEU CB   C -16.180   8.298   6.896 1.00 . A A .  26 LEU CB   1 1 
        7 11607 1 1 20 LEU CD1  C -18.113   8.009   8.482 1.00 . A A .  26 LEU CD1  1 1 
        7 11608 1 1 20 LEU CD2  C -18.507   7.967   6.022 1.00 . A A .  26 LEU CD2  1 1 
        7 11609 1 1 20 LEU CG   C -17.525   7.593   7.133 1.00 . A A .  26 LEU CG   1 1 
        7 11610 1 1 20 LEU H    H -17.016   9.439   4.784 1.00 . A A .  26 LEU H    1 1 
        7 11611 1 1 20 LEU HA   H -17.181  10.128   7.408 1.00 . A A .  26 LEU HA   1 1 
        7 11612 1 1 20 LEU HB2  H -15.740   7.921   5.986 1.00 . A A .  26 LEU HB2  1 1 
        7 11613 1 1 20 LEU HB3  H -15.517   8.093   7.722 1.00 . A A .  26 LEU HB3  1 1 
        7 11614 1 1 20 LEU HD11 H -18.528   7.144   8.975 1.00 . A A .  26 LEU HD11 1 1 
        7 11615 1 1 20 LEU HD12 H -18.891   8.740   8.318 1.00 . A A .  26 LEU HD12 1 1 
        7 11616 1 1 20 LEU HD13 H -17.339   8.440   9.099 1.00 . A A .  26 LEU HD13 1 1 
        7 11617 1 1 20 LEU HD21 H -19.347   7.288   6.043 1.00 . A A .  26 LEU HD21 1 1 
        7 11618 1 1 20 LEU HD22 H -18.013   7.899   5.064 1.00 . A A .  26 LEU HD22 1 1 
        7 11619 1 1 20 LEU HD23 H -18.856   8.976   6.178 1.00 . A A .  26 LEU HD23 1 1 
        7 11620 1 1 20 LEU HG   H -17.370   6.524   7.128 1.00 . A A .  26 LEU HG   1 1 
        7 11621 1 1 20 LEU N    N -16.715  10.149   5.388 1.00 . A A .  26 LEU N    1 1 
        7 11622 1 1 20 LEU O    O -14.948  10.929   8.345 1.00 . A A .  26 LEU O    1 1 
        7 11623 1 1 21 GLY C    C -12.363  10.938   7.893 1.00 . A A .  27 GLY C    1 1 
        7 11624 1 1 21 GLY CA   C -12.904  11.349   6.529 1.00 . A A .  27 GLY CA   1 1 
        7 11625 1 1 21 GLY H    H -14.343  10.344   5.345 1.00 . A A .  27 GLY H    1 1 
        7 11626 1 1 21 GLY HA2  H -12.187  11.083   5.767 1.00 . A A .  27 GLY HA2  1 1 
        7 11627 1 1 21 GLY HA3  H -13.053  12.418   6.519 1.00 . A A .  27 GLY HA3  1 1 
        7 11628 1 1 21 GLY N    N -14.171  10.685   6.247 1.00 . A A .  27 GLY N    1 1 
        7 11629 1 1 21 GLY O    O -12.371  11.724   8.840 1.00 . A A .  27 GLY O    1 1 
        7 11630 1 1 22 VAL C    C -10.025   9.871   9.565 1.00 . A A .  28 VAL C    1 1 
        7 11631 1 1 22 VAL CA   C -11.349   9.188   9.236 1.00 . A A .  28 VAL CA   1 1 
        7 11632 1 1 22 VAL CB   C -11.136   7.677   9.133 1.00 . A A .  28 VAL CB   1 1 
        7 11633 1 1 22 VAL CG1  C -10.464   7.165  10.408 1.00 . A A .  28 VAL CG1  1 1 
        7 11634 1 1 22 VAL CG2  C -12.490   6.984   8.959 1.00 . A A .  28 VAL CG2  1 1 
        7 11635 1 1 22 VAL H    H -11.913   9.120   7.194 1.00 . A A .  28 VAL H    1 1 
        7 11636 1 1 22 VAL HA   H -12.053   9.386  10.030 1.00 . A A .  28 VAL HA   1 1 
        7 11637 1 1 22 VAL HB   H -10.507   7.459   8.283 1.00 . A A .  28 VAL HB   1 1 
        7 11638 1 1 22 VAL HG11 H -10.822   7.730  11.256 1.00 . A A .  28 VAL HG11 1 1 
        7 11639 1 1 22 VAL HG12 H  -9.393   7.284  10.323 1.00 . A A .  28 VAL HG12 1 1 
        7 11640 1 1 22 VAL HG13 H -10.700   6.121  10.546 1.00 . A A .  28 VAL HG13 1 1 
        7 11641 1 1 22 VAL HG21 H -12.746   6.462   9.868 1.00 . A A .  28 VAL HG21 1 1 
        7 11642 1 1 22 VAL HG22 H -12.431   6.280   8.143 1.00 . A A .  28 VAL HG22 1 1 
        7 11643 1 1 22 VAL HG23 H -13.247   7.725   8.743 1.00 . A A .  28 VAL HG23 1 1 
        7 11644 1 1 22 VAL N    N -11.892   9.700   7.984 1.00 . A A .  28 VAL N    1 1 
        7 11645 1 1 22 VAL O    O  -9.430   9.621  10.613 1.00 . A A .  28 VAL O    1 1 
        7 11646 1 1 23 ASP C    C  -8.486  12.929   8.505 1.00 . A A .  29 ASP C    1 1 
        7 11647 1 1 23 ASP CA   C  -8.320  11.457   8.868 1.00 . A A .  29 ASP CA   1 1 
        7 11648 1 1 23 ASP CB   C  -7.216  10.838   8.009 1.00 . A A .  29 ASP CB   1 1 
        7 11649 1 1 23 ASP CG   C  -6.014  10.485   8.879 1.00 . A A .  29 ASP CG   1 1 
        7 11650 1 1 23 ASP H    H -10.092  10.898   7.849 1.00 . A A .  29 ASP H    1 1 
        7 11651 1 1 23 ASP HA   H  -8.037  11.382   9.906 1.00 . A A .  29 ASP HA   1 1 
        7 11652 1 1 23 ASP HB2  H  -7.591   9.943   7.534 1.00 . A A .  29 ASP HB2  1 1 
        7 11653 1 1 23 ASP HB3  H  -6.912  11.545   7.252 1.00 . A A .  29 ASP HB3  1 1 
        7 11654 1 1 23 ASP N    N  -9.574  10.738   8.664 1.00 . A A .  29 ASP N    1 1 
        7 11655 1 1 23 ASP O    O  -7.510  13.619   8.212 1.00 . A A .  29 ASP O    1 1 
        7 11656 1 1 23 ASP OD1  O  -5.991   9.384   9.404 1.00 . A A .  29 ASP OD1  1 1 
        7 11657 1 1 23 ASP OD2  O  -5.135  11.321   9.007 1.00 . A A .  29 ASP OD2  1 1 
        7 11658 1 1 24 THR C    C -11.171  15.317   9.041 1.00 . A A .  30 THR C    1 1 
        7 11659 1 1 24 THR CA   C -10.011  14.795   8.200 1.00 . A A .  30 THR CA   1 1 
        7 11660 1 1 24 THR CB   C -10.356  14.923   6.715 1.00 . A A .  30 THR CB   1 1 
        7 11661 1 1 24 THR CG2  C -11.144  16.213   6.480 1.00 . A A .  30 THR CG2  1 1 
        7 11662 1 1 24 THR H    H -10.466  12.805   8.769 1.00 . A A .  30 THR H    1 1 
        7 11663 1 1 24 THR HA   H  -9.133  15.389   8.406 1.00 . A A .  30 THR HA   1 1 
        7 11664 1 1 24 THR HB   H -10.955  14.080   6.409 1.00 . A A .  30 THR HB   1 1 
        7 11665 1 1 24 THR HG1  H  -8.684  14.133   6.110 1.00 . A A .  30 THR HG1  1 1 
        7 11666 1 1 24 THR HG21 H -10.732  17.003   7.091 1.00 . A A .  30 THR HG21 1 1 
        7 11667 1 1 24 THR HG22 H -12.179  16.055   6.745 1.00 . A A .  30 THR HG22 1 1 
        7 11668 1 1 24 THR HG23 H -11.077  16.492   5.439 1.00 . A A .  30 THR HG23 1 1 
        7 11669 1 1 24 THR N    N  -9.727  13.402   8.527 1.00 . A A .  30 THR N    1 1 
        7 11670 1 1 24 THR O    O -10.925  16.140   9.908 1.00 . A A .  30 THR O    1 1 
        7 11671 1 1 24 THR OXT  O -12.288  14.888   8.804 1.00 . A A .  30 THR OXT  1 1 
        7 11672 1 1 24 THR OG1  O  -9.157  14.954   5.953 1.00 . A A .  30 THR OG1  1 1 
        7 11673 2 2  1 TYR C    C  11.268 -13.715   2.708 1.00 . B B . 308 TYR C    1 1 
        7 11674 2 2  1 TYR CA   C  11.638 -13.739   4.188 1.00 . B B . 308 TYR CA   1 1 
        7 11675 2 2  1 TYR CB   C  10.370 -13.717   5.045 1.00 . B B . 308 TYR CB   1 1 
        7 11676 2 2  1 TYR CD1  C  11.013 -12.743   7.279 1.00 . B B . 308 TYR CD1  1 1 
        7 11677 2 2  1 TYR CD2  C   9.925 -11.312   5.652 1.00 . B B . 308 TYR CD2  1 1 
        7 11678 2 2  1 TYR CE1  C  11.075 -11.672   8.179 1.00 . B B . 308 TYR CE1  1 1 
        7 11679 2 2  1 TYR CE2  C   9.987 -10.241   6.552 1.00 . B B . 308 TYR CE2  1 1 
        7 11680 2 2  1 TYR CG   C  10.438 -12.562   6.015 1.00 . B B . 308 TYR CG   1 1 
        7 11681 2 2  1 TYR CZ   C  10.561 -10.422   7.816 1.00 . B B . 308 TYR CZ   1 1 
        7 11682 2 2  1 TYR H1   H  13.430 -12.681   4.128 1.00 . B B . 308 TYR H1   1 1 
        7 11683 2 2  1 TYR H2   H  12.522 -12.427   5.541 1.00 . B B . 308 TYR H2   1 1 
        7 11684 2 2  1 TYR H3   H  12.047 -11.701   4.080 1.00 . B B . 308 TYR H3   1 1 
        7 11685 2 2  1 TYR HA   H  12.199 -14.637   4.401 1.00 . B B . 308 TYR HA   1 1 
        7 11686 2 2  1 TYR HB2  H   9.506 -13.601   4.407 1.00 . B B . 308 TYR HB2  1 1 
        7 11687 2 2  1 TYR HB3  H  10.291 -14.643   5.594 1.00 . B B . 308 TYR HB3  1 1 
        7 11688 2 2  1 TYR HD1  H  11.409 -13.708   7.560 1.00 . B B . 308 TYR HD1  1 1 
        7 11689 2 2  1 TYR HD2  H   9.482 -11.173   4.677 1.00 . B B . 308 TYR HD2  1 1 
        7 11690 2 2  1 TYR HE1  H  11.519 -11.811   9.154 1.00 . B B . 308 TYR HE1  1 1 
        7 11691 2 2  1 TYR HE2  H   9.591  -9.277   6.271 1.00 . B B . 308 TYR HE2  1 1 
        7 11692 2 2  1 TYR HH   H  10.155  -8.624   8.314 1.00 . B B . 308 TYR HH   1 1 
        7 11693 2 2  1 TYR N    N  12.472 -12.546   4.508 1.00 . B B . 308 TYR N    1 1 
        7 11694 2 2  1 TYR O    O  10.278 -14.321   2.296 1.00 . B B . 308 TYR O    1 1 
        7 11695 2 2  1 TYR OH   O  10.623  -9.367   8.703 1.00 . B B . 308 TYR OH   1 1 
        7 11696 2 2  2 GLY C    C  10.549 -12.109   0.208 1.00 . B B . 309 GLY C    1 1 
        7 11697 2 2  2 GLY CA   C  11.814 -12.914   0.483 1.00 . B B . 309 GLY CA   1 1 
        7 11698 2 2  2 GLY H    H  12.842 -12.548   2.300 1.00 . B B . 309 GLY H    1 1 
        7 11699 2 2  2 GLY HA2  H  12.654 -12.431   0.005 1.00 . B B . 309 GLY HA2  1 1 
        7 11700 2 2  2 GLY HA3  H  11.695 -13.906   0.075 1.00 . B B . 309 GLY HA3  1 1 
        7 11701 2 2  2 GLY N    N  12.068 -13.011   1.915 1.00 . B B . 309 GLY N    1 1 
        7 11702 2 2  2 GLY O    O  10.608 -11.024  -0.374 1.00 . B B . 309 GLY O    1 1 
        7 11703 2 2  3 VAL C    C   7.375 -11.839   1.748 1.00 . B B . 310 VAL C    1 1 
        7 11704 2 2  3 VAL CA   C   8.129 -11.980   0.427 1.00 . B B . 310 VAL CA   1 1 
        7 11705 2 2  3 VAL CB   C   7.280 -12.775  -0.566 1.00 . B B . 310 VAL CB   1 1 
        7 11706 2 2  3 VAL CG1  C   5.882 -12.166  -0.643 1.00 . B B . 310 VAL CG1  1 1 
        7 11707 2 2  3 VAL CG2  C   7.931 -12.722  -1.948 1.00 . B B . 310 VAL CG2  1 1 
        7 11708 2 2  3 VAL H    H   9.425 -13.515   1.084 1.00 . B B . 310 VAL H    1 1 
        7 11709 2 2  3 VAL HA   H   8.307 -10.998   0.023 1.00 . B B . 310 VAL HA   1 1 
        7 11710 2 2  3 VAL HB   H   7.208 -13.802  -0.237 1.00 . B B . 310 VAL HB   1 1 
        7 11711 2 2  3 VAL HG11 H   5.962 -11.091  -0.669 1.00 . B B . 310 VAL HG11 1 1 
        7 11712 2 2  3 VAL HG12 H   5.309 -12.465   0.221 1.00 . B B . 310 VAL HG12 1 1 
        7 11713 2 2  3 VAL HG13 H   5.388 -12.510  -1.541 1.00 . B B . 310 VAL HG13 1 1 
        7 11714 2 2  3 VAL HG21 H   7.419 -11.992  -2.557 1.00 . B B . 310 VAL HG21 1 1 
        7 11715 2 2  3 VAL HG22 H   7.863 -13.693  -2.417 1.00 . B B . 310 VAL HG22 1 1 
        7 11716 2 2  3 VAL HG23 H   8.969 -12.442  -1.847 1.00 . B B . 310 VAL HG23 1 1 
        7 11717 2 2  3 VAL N    N   9.408 -12.650   0.631 1.00 . B B . 310 VAL N    1 1 
        7 11718 2 2  3 VAL O    O   7.273 -12.793   2.519 1.00 . B B . 310 VAL O    1 1 
        7 11719 2 2  4 SER C    C   4.627 -10.201   2.905 1.00 . B B . 311 SER C    1 1 
        7 11720 2 2  4 SER CA   C   6.106 -10.376   3.220 1.00 . B B . 311 SER CA   1 1 
        7 11721 2 2  4 SER CB   C   6.636  -9.111   3.873 1.00 . B B . 311 SER CB   1 1 
        7 11722 2 2  4 SER H    H   6.964  -9.922   1.343 1.00 . B B . 311 SER H    1 1 
        7 11723 2 2  4 SER HA   H   6.229 -11.204   3.902 1.00 . B B . 311 SER HA   1 1 
        7 11724 2 2  4 SER HB2  H   5.877  -8.351   3.844 1.00 . B B . 311 SER HB2  1 1 
        7 11725 2 2  4 SER HB3  H   6.898  -9.321   4.899 1.00 . B B . 311 SER HB3  1 1 
        7 11726 2 2  4 SER HG   H   7.569  -8.673   2.224 1.00 . B B . 311 SER HG   1 1 
        7 11727 2 2  4 SER N    N   6.850 -10.643   1.997 1.00 . B B . 311 SER N    1 1 
        7 11728 2 2  4 SER O    O   4.276  -9.835   1.793 1.00 . B B . 311 SER O    1 1 
        7 11729 2 2  4 SER OG   O   7.779  -8.662   3.160 1.00 . B B . 311 SER OG   1 1 
        7 11730 2 2  5 PHE C    C   1.658  -9.591   4.795 1.00 . B B . 312 PHE C    1 1 
        7 11731 2 2  5 PHE CA   C   2.325 -10.399   3.678 1.00 . B B . 312 PHE CA   1 1 
        7 11732 2 2  5 PHE CB   C   1.767 -11.819   3.689 1.00 . B B . 312 PHE CB   1 1 
        7 11733 2 2  5 PHE CD1  C   1.515 -12.057   1.188 1.00 . B B . 312 PHE CD1  1 1 
        7 11734 2 2  5 PHE CD2  C   2.976 -13.594   2.363 1.00 . B B . 312 PHE CD2  1 1 
        7 11735 2 2  5 PHE CE1  C   1.820 -12.692  -0.022 1.00 . B B . 312 PHE CE1  1 1 
        7 11736 2 2  5 PHE CE2  C   3.281 -14.228   1.153 1.00 . B B . 312 PHE CE2  1 1 
        7 11737 2 2  5 PHE CG   C   2.092 -12.507   2.381 1.00 . B B . 312 PHE CG   1 1 
        7 11738 2 2  5 PHE CZ   C   2.702 -13.778  -0.039 1.00 . B B . 312 PHE CZ   1 1 
        7 11739 2 2  5 PHE H    H   4.108 -10.807   4.739 1.00 . B B . 312 PHE H    1 1 
        7 11740 2 2  5 PHE HA   H   2.113  -9.939   2.726 1.00 . B B . 312 PHE HA   1 1 
        7 11741 2 2  5 PHE HB2  H   2.217 -12.369   4.502 1.00 . B B . 312 PHE HB2  1 1 
        7 11742 2 2  5 PHE HB3  H   0.707 -11.789   3.831 1.00 . B B . 312 PHE HB3  1 1 
        7 11743 2 2  5 PHE HD1  H   0.837 -11.221   1.200 1.00 . B B . 312 PHE HD1  1 1 
        7 11744 2 2  5 PHE HD2  H   3.424 -13.942   3.282 1.00 . B B . 312 PHE HD2  1 1 
        7 11745 2 2  5 PHE HE1  H   1.374 -12.344  -0.942 1.00 . B B . 312 PHE HE1  1 1 
        7 11746 2 2  5 PHE HE2  H   3.962 -15.066   1.140 1.00 . B B . 312 PHE HE2  1 1 
        7 11747 2 2  5 PHE HZ   H   2.938 -14.268  -0.972 1.00 . B B . 312 PHE HZ   1 1 
        7 11748 2 2  5 PHE N    N   3.768 -10.494   3.877 1.00 . B B . 312 PHE N    1 1 
        7 11749 2 2  5 PHE O    O   1.963  -9.802   5.969 1.00 . B B . 312 PHE O    1 1 
        7 11750 2 2  6 PHE C    C  -1.421  -7.756   5.139 1.00 . B B . 313 PHE C    1 1 
        7 11751 2 2  6 PHE CA   C   0.050  -7.901   5.469 1.00 . B B . 313 PHE CA   1 1 
        7 11752 2 2  6 PHE CB   C   0.661  -6.513   5.587 1.00 . B B . 313 PHE CB   1 1 
        7 11753 2 2  6 PHE CD1  C   3.144  -6.926   5.626 1.00 . B B . 313 PHE CD1  1 1 
        7 11754 2 2  6 PHE CD2  C   2.024  -6.321   7.689 1.00 . B B . 313 PHE CD2  1 1 
        7 11755 2 2  6 PHE CE1  C   4.365  -6.988   6.307 1.00 . B B . 313 PHE CE1  1 1 
        7 11756 2 2  6 PHE CE2  C   3.246  -6.382   8.370 1.00 . B B . 313 PHE CE2  1 1 
        7 11757 2 2  6 PHE CG   C   1.975  -6.594   6.318 1.00 . B B . 313 PHE CG   1 1 
        7 11758 2 2  6 PHE CZ   C   4.417  -6.715   7.677 1.00 . B B . 313 PHE CZ   1 1 
        7 11759 2 2  6 PHE H    H   0.493  -8.534   3.493 1.00 . B B . 313 PHE H    1 1 
        7 11760 2 2  6 PHE HA   H   0.146  -8.405   6.418 1.00 . B B . 313 PHE HA   1 1 
        7 11761 2 2  6 PHE HB2  H   0.817  -6.113   4.602 1.00 . B B . 313 PHE HB2  1 1 
        7 11762 2 2  6 PHE HB3  H  -0.014  -5.870   6.133 1.00 . B B . 313 PHE HB3  1 1 
        7 11763 2 2  6 PHE HD1  H   3.104  -7.137   4.568 1.00 . B B . 313 PHE HD1  1 1 
        7 11764 2 2  6 PHE HD2  H   1.118  -6.067   8.221 1.00 . B B . 313 PHE HD2  1 1 
        7 11765 2 2  6 PHE HE1  H   5.267  -7.243   5.775 1.00 . B B . 313 PHE HE1  1 1 
        7 11766 2 2  6 PHE HE2  H   3.286  -6.166   9.426 1.00 . B B . 313 PHE HE2  1 1 
        7 11767 2 2  6 PHE HZ   H   5.359  -6.765   8.201 1.00 . B B . 313 PHE HZ   1 1 
        7 11768 2 2  6 PHE N    N   0.732  -8.679   4.444 1.00 . B B . 313 PHE N    1 1 
        7 11769 2 2  6 PHE O    O  -1.786  -7.343   4.041 1.00 . B B . 313 PHE O    1 1 
        7 11770 2 2  7 LEU C    C  -4.089  -6.502   6.171 1.00 . B B . 314 LEU C    1 1 
        7 11771 2 2  7 LEU CA   C  -3.682  -7.937   5.931 1.00 . B B . 314 LEU CA   1 1 
        7 11772 2 2  7 LEU CB   C  -4.458  -8.979   6.765 1.00 . B B . 314 LEU CB   1 1 
        7 11773 2 2  7 LEU CD1  C  -3.818  -7.847   8.944 1.00 . B B . 314 LEU CD1  1 1 
        7 11774 2 2  7 LEU CD2  C  -6.131  -7.509   7.987 1.00 . B B . 314 LEU CD2  1 1 
        7 11775 2 2  7 LEU CG   C  -4.952  -8.486   8.140 1.00 . B B . 314 LEU CG   1 1 
        7 11776 2 2  7 LEU H    H  -1.904  -8.359   6.953 1.00 . B B . 314 LEU H    1 1 
        7 11777 2 2  7 LEU HA   H  -3.885  -8.139   4.906 1.00 . B B . 314 LEU HA   1 1 
        7 11778 2 2  7 LEU HB2  H  -5.311  -9.302   6.195 1.00 . B B . 314 LEU HB2  1 1 
        7 11779 2 2  7 LEU HB3  H  -3.812  -9.826   6.912 1.00 . B B . 314 LEU HB3  1 1 
        7 11780 2 2  7 LEU HD11 H  -3.541  -8.506   9.750 1.00 . B B . 314 LEU HD11 1 1 
        7 11781 2 2  7 LEU HD12 H  -4.155  -6.908   9.351 1.00 . B B . 314 LEU HD12 1 1 
        7 11782 2 2  7 LEU HD13 H  -2.961  -7.681   8.311 1.00 . B B . 314 LEU HD13 1 1 
        7 11783 2 2  7 LEU HD21 H  -5.899  -6.573   8.471 1.00 . B B . 314 LEU HD21 1 1 
        7 11784 2 2  7 LEU HD22 H  -7.003  -7.939   8.456 1.00 . B B . 314 LEU HD22 1 1 
        7 11785 2 2  7 LEU HD23 H  -6.342  -7.340   6.943 1.00 . B B . 314 LEU HD23 1 1 
        7 11786 2 2  7 LEU HG   H  -5.303  -9.347   8.687 1.00 . B B . 314 LEU HG   1 1 
        7 11787 2 2  7 LEU N    N  -2.256  -8.067   6.109 1.00 . B B . 314 LEU N    1 1 
        7 11788 2 2  7 LEU O    O  -4.090  -5.968   7.270 1.00 . B B . 314 LEU O    1 1 
        7 11789 2 2  8 VAL C    C  -6.120  -4.280   4.545 1.00 . B B . 315 VAL C    1 1 
        7 11790 2 2  8 VAL CA   C  -4.691  -4.463   5.053 1.00 . B B . 315 VAL CA   1 1 
        7 11791 2 2  8 VAL CB   C  -3.707  -3.763   4.129 1.00 . B B . 315 VAL CB   1 1 
        7 11792 2 2  8 VAL CG1  C  -2.277  -3.958   4.638 1.00 . B B . 315 VAL CG1  1 1 
        7 11793 2 2  8 VAL CG2  C  -3.845  -4.347   2.711 1.00 . B B . 315 VAL CG2  1 1 
        7 11794 2 2  8 VAL H    H  -4.243  -6.354   4.229 1.00 . B B . 315 VAL H    1 1 
        7 11795 2 2  8 VAL HA   H  -4.608  -4.054   6.044 1.00 . B B . 315 VAL HA   1 1 
        7 11796 2 2  8 VAL HB   H  -3.922  -2.726   4.121 1.00 . B B . 315 VAL HB   1 1 
        7 11797 2 2  8 VAL HG11 H  -1.835  -2.985   4.828 1.00 . B B . 315 VAL HG11 1 1 
        7 11798 2 2  8 VAL HG12 H  -1.695  -4.484   3.893 1.00 . B B . 315 VAL HG12 1 1 
        7 11799 2 2  8 VAL HG13 H  -2.294  -4.531   5.553 1.00 . B B . 315 VAL HG13 1 1 
        7 11800 2 2  8 VAL HG21 H  -3.934  -5.422   2.764 1.00 . B B . 315 VAL HG21 1 1 
        7 11801 2 2  8 VAL HG22 H  -2.972  -4.103   2.129 1.00 . B B . 315 VAL HG22 1 1 
        7 11802 2 2  8 VAL HG23 H  -4.727  -3.935   2.233 1.00 . B B . 315 VAL HG23 1 1 
        7 11803 2 2  8 VAL N    N  -4.346  -5.867   5.071 1.00 . B B . 315 VAL N    1 1 
        7 11804 2 2  8 VAL O    O  -6.648  -5.172   3.909 1.00 . B B . 315 VAL O    1 1 
        7 11805 2 2  9 LYS C    C  -8.073  -1.956   3.156 1.00 . B B . 316 LYS C    1 1 
        7 11806 2 2  9 LYS CA   C  -8.102  -2.895   4.344 1.00 . B B . 316 LYS CA   1 1 
        7 11807 2 2  9 LYS CB   C  -8.968  -2.289   5.438 1.00 . B B . 316 LYS CB   1 1 
        7 11808 2 2  9 LYS CD   C  -9.542  -2.328   7.874 1.00 . B B . 316 LYS CD   1 1 
        7 11809 2 2  9 LYS CE   C  -8.871  -2.539   9.232 1.00 . B B . 316 LYS CE   1 1 
        7 11810 2 2  9 LYS CG   C  -8.691  -2.976   6.778 1.00 . B B . 316 LYS CG   1 1 
        7 11811 2 2  9 LYS H    H  -6.296  -2.428   5.323 1.00 . B B . 316 LYS H    1 1 
        7 11812 2 2  9 LYS HA   H  -8.537  -3.835   4.038 1.00 . B B . 316 LYS HA   1 1 
        7 11813 2 2  9 LYS HB2  H  -8.757  -1.243   5.512 1.00 . B B . 316 LYS HB2  1 1 
        7 11814 2 2  9 LYS HB3  H  -9.997  -2.420   5.179 1.00 . B B . 316 LYS HB3  1 1 
        7 11815 2 2  9 LYS HD2  H  -9.637  -1.270   7.679 1.00 . B B . 316 LYS HD2  1 1 
        7 11816 2 2  9 LYS HD3  H -10.521  -2.781   7.886 1.00 . B B . 316 LYS HD3  1 1 
        7 11817 2 2  9 LYS HE2  H  -8.593  -3.577   9.340 1.00 . B B . 316 LYS HE2  1 1 
        7 11818 2 2  9 LYS HE3  H  -7.987  -1.921   9.298 1.00 . B B . 316 LYS HE3  1 1 
        7 11819 2 2  9 LYS HG2  H  -8.940  -4.024   6.703 1.00 . B B . 316 LYS HG2  1 1 
        7 11820 2 2  9 LYS HG3  H  -7.651  -2.872   7.026 1.00 . B B . 316 LYS HG3  1 1 
        7 11821 2 2  9 LYS HZ1  H -10.521  -2.921  10.443 1.00 . B B . 316 LYS HZ1  1 1 
        7 11822 2 2  9 LYS HZ2  H -10.307  -1.279  10.061 1.00 . B B . 316 LYS HZ2  1 1 
        7 11823 2 2  9 LYS HZ3  H  -9.298  -2.027  11.205 1.00 . B B . 316 LYS HZ3  1 1 
        7 11824 2 2  9 LYS N    N  -6.747  -3.128   4.816 1.00 . B B . 316 LYS N    1 1 
        7 11825 2 2  9 LYS NZ   N  -9.821  -2.163  10.317 1.00 . B B . 316 LYS NZ   1 1 
        7 11826 2 2  9 LYS O    O  -7.241  -1.058   3.082 1.00 . B B . 316 LYS O    1 1 
        7 11827 2 2 10 GLU C    C -10.430  -0.935   0.674 1.00 . B B . 317 GLU C    1 1 
        7 11828 2 2 10 GLU CA   C  -9.026  -1.392   1.010 1.00 . B B . 317 GLU CA   1 1 
        7 11829 2 2 10 GLU CB   C  -8.507  -2.214  -0.152 1.00 . B B . 317 GLU CB   1 1 
        7 11830 2 2 10 GLU CD   C  -7.439  -2.086  -2.421 1.00 . B B . 317 GLU CD   1 1 
        7 11831 2 2 10 GLU CG   C  -8.137  -1.291  -1.323 1.00 . B B . 317 GLU CG   1 1 
        7 11832 2 2 10 GLU H    H  -9.584  -2.928   2.340 1.00 . B B . 317 GLU H    1 1 
        7 11833 2 2 10 GLU HA   H  -8.401  -0.527   1.130 1.00 . B B . 317 GLU HA   1 1 
        7 11834 2 2 10 GLU HB2  H  -7.646  -2.768   0.171 1.00 . B B . 317 GLU HB2  1 1 
        7 11835 2 2 10 GLU HB3  H  -9.281  -2.899  -0.462 1.00 . B B . 317 GLU HB3  1 1 
        7 11836 2 2 10 GLU HG2  H  -9.034  -0.843  -1.723 1.00 . B B . 317 GLU HG2  1 1 
        7 11837 2 2 10 GLU HG3  H  -7.475  -0.512  -0.976 1.00 . B B . 317 GLU HG3  1 1 
        7 11838 2 2 10 GLU N    N  -8.970  -2.192   2.221 1.00 . B B . 317 GLU N    1 1 
        7 11839 2 2 10 GLU O    O -11.419  -1.575   1.006 1.00 . B B . 317 GLU O    1 1 
        7 11840 2 2 10 GLU OE1  O  -6.427  -2.700  -2.127 1.00 . B B . 317 GLU OE1  1 1 
        7 11841 2 2 10 GLU OE2  O  -7.922  -2.062  -3.541 1.00 . B B . 317 GLU OE2  1 1 
        7 11842 2 2 11 LYS C    C -12.264   0.093  -1.689 1.00 . B B . 318 LYS C    1 1 
        7 11843 2 2 11 LYS CA   C -11.745   0.767  -0.430 1.00 . B B . 318 LYS CA   1 1 
        7 11844 2 2 11 LYS CB   C -11.562   2.266  -0.672 1.00 . B B . 318 LYS CB   1 1 
        7 11845 2 2 11 LYS CD   C -14.063   2.429  -0.623 1.00 . B B . 318 LYS CD   1 1 
        7 11846 2 2 11 LYS CE   C -15.207   3.380  -0.980 1.00 . B B . 318 LYS CE   1 1 
        7 11847 2 2 11 LYS CG   C -12.795   2.855  -1.367 1.00 . B B . 318 LYS CG   1 1 
        7 11848 2 2 11 LYS H    H  -9.647   0.621  -0.246 1.00 . B B . 318 LYS H    1 1 
        7 11849 2 2 11 LYS HA   H -12.463   0.628   0.355 1.00 . B B . 318 LYS HA   1 1 
        7 11850 2 2 11 LYS HB2  H -11.418   2.758   0.275 1.00 . B B . 318 LYS HB2  1 1 
        7 11851 2 2 11 LYS HB3  H -10.694   2.420  -1.293 1.00 . B B . 318 LYS HB3  1 1 
        7 11852 2 2 11 LYS HD2  H -14.329   1.424  -0.907 1.00 . B B . 318 LYS HD2  1 1 
        7 11853 2 2 11 LYS HD3  H -13.888   2.466   0.441 1.00 . B B . 318 LYS HD3  1 1 
        7 11854 2 2 11 LYS HE2  H -15.000   3.850  -1.931 1.00 . B B . 318 LYS HE2  1 1 
        7 11855 2 2 11 LYS HE3  H -16.129   2.824  -1.048 1.00 . B B . 318 LYS HE3  1 1 
        7 11856 2 2 11 LYS HG2  H -12.723   3.933  -1.364 1.00 . B B . 318 LYS HG2  1 1 
        7 11857 2 2 11 LYS HG3  H -12.838   2.502  -2.384 1.00 . B B . 318 LYS HG3  1 1 
        7 11858 2 2 11 LYS HZ1  H -16.236   4.309   0.572 1.00 . B B . 318 LYS HZ1  1 1 
        7 11859 2 2 11 LYS HZ2  H -15.293   5.367  -0.365 1.00 . B B . 318 LYS HZ2  1 1 
        7 11860 2 2 11 LYS HZ3  H -14.550   4.326   0.753 1.00 . B B . 318 LYS HZ3  1 1 
        7 11861 2 2 11 LYS N    N -10.483   0.182  -0.012 1.00 . B B . 318 LYS N    1 1 
        7 11862 2 2 11 LYS NZ   N -15.332   4.425   0.075 1.00 . B B . 318 LYS NZ   1 1 
        7 11863 2 2 11 LYS O    O -11.788   0.356  -2.792 1.00 . B B . 318 LYS O    1 1 
        7 11864 2 2 12 MET C    C -15.151  -0.822  -3.063 1.00 . B B . 319 MET C    1 1 
        7 11865 2 2 12 MET CA   C -13.851  -1.476  -2.636 1.00 . B B . 319 MET CA   1 1 
        7 11866 2 2 12 MET CB   C -14.148  -2.918  -2.262 1.00 . B B . 319 MET CB   1 1 
        7 11867 2 2 12 MET CE   C -10.606  -2.764  -3.287 1.00 . B B . 319 MET CE   1 1 
        7 11868 2 2 12 MET CG   C -12.842  -3.639  -1.933 1.00 . B B . 319 MET CG   1 1 
        7 11869 2 2 12 MET H    H -13.590  -0.933  -0.597 1.00 . B B . 319 MET H    1 1 
        7 11870 2 2 12 MET HA   H -13.164  -1.465  -3.467 1.00 . B B . 319 MET HA   1 1 
        7 11871 2 2 12 MET HB2  H -14.810  -2.933  -1.407 1.00 . B B . 319 MET HB2  1 1 
        7 11872 2 2 12 MET HB3  H -14.628  -3.411  -3.093 1.00 . B B . 319 MET HB3  1 1 
        7 11873 2 2 12 MET HE1  H -10.221  -2.508  -4.266 1.00 . B B . 319 MET HE1  1 1 
        7 11874 2 2 12 MET HE2  H  -9.811  -3.187  -2.698 1.00 . B B . 319 MET HE2  1 1 
        7 11875 2 2 12 MET HE3  H -10.979  -1.875  -2.802 1.00 . B B . 319 MET HE3  1 1 
        7 11876 2 2 12 MET HG2  H -12.239  -3.017  -1.290 1.00 . B B . 319 MET HG2  1 1 
        7 11877 2 2 12 MET HG3  H -13.061  -4.571  -1.431 1.00 . B B . 319 MET HG3  1 1 
        7 11878 2 2 12 MET N    N -13.254  -0.771  -1.508 1.00 . B B . 319 MET N    1 1 
        7 11879 2 2 12 MET O    O -15.608   0.147  -2.458 1.00 . B B . 319 MET O    1 1 
        7 11880 2 2 12 MET SD   S -11.941  -3.980  -3.471 1.00 . B B . 319 MET SD   1 1 
        7 11881 2 2 13 LYS C    C -18.162  -1.736  -4.087 1.00 . B B . 320 LYS C    1 1 
        7 11882 2 2 13 LYS CA   C -17.011  -0.881  -4.602 1.00 . B B . 320 LYS CA   1 1 
        7 11883 2 2 13 LYS CB   C -17.005  -0.857  -6.137 1.00 . B B . 320 LYS CB   1 1 
        7 11884 2 2 13 LYS CD   C -15.981  -3.147  -6.175 1.00 . B B . 320 LYS CD   1 1 
        7 11885 2 2 13 LYS CE   C -15.773  -4.349  -7.081 1.00 . B B . 320 LYS CE   1 1 
        7 11886 2 2 13 LYS CG   C -17.119  -2.277  -6.709 1.00 . B B . 320 LYS CG   1 1 
        7 11887 2 2 13 LYS H    H -15.345  -2.162  -4.526 1.00 . B B . 320 LYS H    1 1 
        7 11888 2 2 13 LYS HA   H -17.145   0.129  -4.244 1.00 . B B . 320 LYS HA   1 1 
        7 11889 2 2 13 LYS HB2  H -17.838  -0.269  -6.483 1.00 . B B . 320 LYS HB2  1 1 
        7 11890 2 2 13 LYS HB3  H -16.086  -0.408  -6.481 1.00 . B B . 320 LYS HB3  1 1 
        7 11891 2 2 13 LYS HD2  H -15.070  -2.567  -6.153 1.00 . B B . 320 LYS HD2  1 1 
        7 11892 2 2 13 LYS HD3  H -16.221  -3.493  -5.184 1.00 . B B . 320 LYS HD3  1 1 
        7 11893 2 2 13 LYS HE2  H -14.973  -4.130  -7.768 1.00 . B B . 320 LYS HE2  1 1 
        7 11894 2 2 13 LYS HE3  H -15.508  -5.205  -6.481 1.00 . B B . 320 LYS HE3  1 1 
        7 11895 2 2 13 LYS HG2  H -18.070  -2.708  -6.433 1.00 . B B . 320 LYS HG2  1 1 
        7 11896 2 2 13 LYS HG3  H -17.049  -2.229  -7.781 1.00 . B B . 320 LYS HG3  1 1 
        7 11897 2 2 13 LYS HZ1  H -17.008  -4.126  -8.744 1.00 . B B . 320 LYS HZ1  1 1 
        7 11898 2 2 13 LYS HZ2  H -17.845  -4.329  -7.280 1.00 . B B . 320 LYS HZ2  1 1 
        7 11899 2 2 13 LYS HZ3  H -17.092  -5.658  -8.021 1.00 . B B . 320 LYS HZ3  1 1 
        7 11900 2 2 13 LYS N    N -15.751  -1.384  -4.101 1.00 . B B . 320 LYS N    1 1 
        7 11901 2 2 13 LYS NZ   N -17.023  -4.637  -7.839 1.00 . B B . 320 LYS NZ   1 1 
        7 11902 2 2 13 LYS O    O -18.005  -2.928  -3.822 1.00 . B B . 320 LYS O    1 1 
        7 11903 2 2 14 GLY C    C -20.951  -1.153  -2.143 1.00 . B B . 321 GLY C    1 1 
        7 11904 2 2 14 GLY CA   C -20.496  -1.782  -3.444 1.00 . B B . 321 GLY CA   1 1 
        7 11905 2 2 14 GLY H    H -19.348  -0.160  -4.150 1.00 . B B . 321 GLY H    1 1 
        7 11906 2 2 14 GLY HA2  H -21.284  -1.699  -4.178 1.00 . B B . 321 GLY HA2  1 1 
        7 11907 2 2 14 GLY HA3  H -20.273  -2.822  -3.273 1.00 . B B . 321 GLY HA3  1 1 
        7 11908 2 2 14 GLY N    N -19.306  -1.105  -3.937 1.00 . B B . 321 GLY N    1 1 
        7 11909 2 2 14 GLY O    O -22.115  -1.254  -1.758 1.00 . B B . 321 GLY O    1 1 
        7 11910 2 2 15 LYS C    C -19.596   1.464  -0.086 1.00 . B B . 322 LYS C    1 1 
        7 11911 2 2 15 LYS CA   C -20.301   0.115  -0.188 1.00 . B B . 322 LYS CA   1 1 
        7 11912 2 2 15 LYS CB   C -19.829  -0.807   0.925 1.00 . B B . 322 LYS CB   1 1 
        7 11913 2 2 15 LYS CD   C -17.867  -2.045   1.822 1.00 . B B . 322 LYS CD   1 1 
        7 11914 2 2 15 LYS CE   C -17.667  -3.447   1.248 1.00 . B B . 322 LYS CE   1 1 
        7 11915 2 2 15 LYS CG   C -18.345  -1.107   0.716 1.00 . B B . 322 LYS CG   1 1 
        7 11916 2 2 15 LYS H    H -19.091  -0.492  -1.816 1.00 . B B . 322 LYS H    1 1 
        7 11917 2 2 15 LYS HA   H -21.363   0.262  -0.094 1.00 . B B . 322 LYS HA   1 1 
        7 11918 2 2 15 LYS HB2  H -19.984  -0.336   1.880 1.00 . B B . 322 LYS HB2  1 1 
        7 11919 2 2 15 LYS HB3  H -20.386  -1.730   0.885 1.00 . B B . 322 LYS HB3  1 1 
        7 11920 2 2 15 LYS HD2  H -16.937  -1.674   2.228 1.00 . B B . 322 LYS HD2  1 1 
        7 11921 2 2 15 LYS HD3  H -18.609  -2.083   2.606 1.00 . B B . 322 LYS HD3  1 1 
        7 11922 2 2 15 LYS HE2  H -18.561  -3.751   0.723 1.00 . B B . 322 LYS HE2  1 1 
        7 11923 2 2 15 LYS HE3  H -16.833  -3.440   0.563 1.00 . B B . 322 LYS HE3  1 1 
        7 11924 2 2 15 LYS HG2  H -18.208  -1.575  -0.254 1.00 . B B . 322 LYS HG2  1 1 
        7 11925 2 2 15 LYS HG3  H -17.773  -0.189   0.754 1.00 . B B . 322 LYS HG3  1 1 
        7 11926 2 2 15 LYS HZ1  H -16.919  -5.247   1.980 1.00 . B B . 322 LYS HZ1  1 1 
        7 11927 2 2 15 LYS HZ2  H -18.293  -4.681   2.804 1.00 . B B . 322 LYS HZ2  1 1 
        7 11928 2 2 15 LYS HZ3  H -16.782  -3.950   3.064 1.00 . B B . 322 LYS HZ3  1 1 
        7 11929 2 2 15 LYS N    N -20.009  -0.519  -1.462 1.00 . B B . 322 LYS N    1 1 
        7 11930 2 2 15 LYS NZ   N -17.394  -4.404   2.357 1.00 . B B . 322 LYS NZ   1 1 
        7 11931 2 2 15 LYS O    O -19.488   2.192  -1.073 1.00 . B B . 322 LYS O    1 1 
        7 11932 2 2 16 ASN C    C -17.218   2.847   2.230 1.00 . B B . 323 ASN C    1 1 
        7 11933 2 2 16 ASN CA   C -18.426   3.050   1.322 1.00 . B B . 323 ASN CA   1 1 
        7 11934 2 2 16 ASN CB   C -19.379   4.067   1.956 1.00 . B B . 323 ASN CB   1 1 
        7 11935 2 2 16 ASN CG   C -19.715   5.168   0.957 1.00 . B B . 323 ASN CG   1 1 
        7 11936 2 2 16 ASN H    H -19.229   1.176   1.861 1.00 . B B . 323 ASN H    1 1 
        7 11937 2 2 16 ASN HA   H -18.093   3.430   0.367 1.00 . B B . 323 ASN HA   1 1 
        7 11938 2 2 16 ASN HB2  H -20.288   3.566   2.255 1.00 . B B . 323 ASN HB2  1 1 
        7 11939 2 2 16 ASN HB3  H -18.910   4.505   2.825 1.00 . B B . 323 ASN HB3  1 1 
        7 11940 2 2 16 ASN HD21 H -17.822   5.492   0.455 1.00 . B B . 323 ASN HD21 1 1 
        7 11941 2 2 16 ASN HD22 H -18.961   6.467  -0.342 1.00 . B B . 323 ASN HD22 1 1 
        7 11942 2 2 16 ASN N    N -19.118   1.791   1.110 1.00 . B B . 323 ASN N    1 1 
        7 11943 2 2 16 ASN ND2  N -18.752   5.758   0.302 1.00 . B B . 323 ASN ND2  1 1 
        7 11944 2 2 16 ASN O    O -16.303   3.671   2.250 1.00 . B B . 323 ASN O    1 1 
        7 11945 2 2 16 ASN OD1  O -20.884   5.499   0.767 1.00 . B B . 323 ASN OD1  1 1 
        7 11946 2 2 17 LYS C    C -15.035   0.666   3.202 1.00 . B B . 324 LYS C    1 1 
        7 11947 2 2 17 LYS CA   C -16.125   1.468   3.899 1.00 . B B . 324 LYS CA   1 1 
        7 11948 2 2 17 LYS CB   C -16.643   0.676   5.095 1.00 . B B . 324 LYS CB   1 1 
        7 11949 2 2 17 LYS CD   C -19.135   0.345   4.981 1.00 . B B . 324 LYS CD   1 1 
        7 11950 2 2 17 LYS CE   C -20.474   0.823   5.543 1.00 . B B . 324 LYS CE   1 1 
        7 11951 2 2 17 LYS CG   C -18.006   1.230   5.522 1.00 . B B . 324 LYS CG   1 1 
        7 11952 2 2 17 LYS H    H -17.982   1.129   2.947 1.00 . B B . 324 LYS H    1 1 
        7 11953 2 2 17 LYS HA   H -15.708   2.399   4.251 1.00 . B B . 324 LYS HA   1 1 
        7 11954 2 2 17 LYS HB2  H -16.738  -0.364   4.822 1.00 . B B . 324 LYS HB2  1 1 
        7 11955 2 2 17 LYS HB3  H -15.948   0.769   5.915 1.00 . B B . 324 LYS HB3  1 1 
        7 11956 2 2 17 LYS HD2  H -19.160   0.409   3.908 1.00 . B B . 324 LYS HD2  1 1 
        7 11957 2 2 17 LYS HD3  H -18.970  -0.676   5.275 1.00 . B B . 324 LYS HD3  1 1 
        7 11958 2 2 17 LYS HE2  H -20.705   1.796   5.135 1.00 . B B . 324 LYS HE2  1 1 
        7 11959 2 2 17 LYS HE3  H -21.249   0.123   5.267 1.00 . B B . 324 LYS HE3  1 1 
        7 11960 2 2 17 LYS HG2  H -18.052   1.249   6.593 1.00 . B B . 324 LYS HG2  1 1 
        7 11961 2 2 17 LYS HG3  H -18.124   2.233   5.144 1.00 . B B . 324 LYS HG3  1 1 
        7 11962 2 2 17 LYS HZ1  H -19.507   0.466   7.352 1.00 . B B . 324 LYS HZ1  1 1 
        7 11963 2 2 17 LYS HZ2  H -21.202   0.420   7.451 1.00 . B B . 324 LYS HZ2  1 1 
        7 11964 2 2 17 LYS HZ3  H -20.396   1.910   7.317 1.00 . B B . 324 LYS HZ3  1 1 
        7 11965 2 2 17 LYS N    N -17.223   1.752   2.989 1.00 . B B . 324 LYS N    1 1 
        7 11966 2 2 17 LYS NZ   N -20.388   0.912   7.028 1.00 . B B . 324 LYS NZ   1 1 
        7 11967 2 2 17 LYS O    O -15.126   0.379   2.008 1.00 . B B . 324 LYS O    1 1 
        7 11968 2 2 18 LEU C    C -13.211  -1.955   3.561 1.00 . B B . 325 LEU C    1 1 
        7 11969 2 2 18 LEU CA   C -12.918  -0.484   3.422 1.00 . B B . 325 LEU CA   1 1 
        7 11970 2 2 18 LEU CB   C -11.616  -0.164   4.145 1.00 . B B . 325 LEU CB   1 1 
        7 11971 2 2 18 LEU CD1  C -10.009   1.621   4.741 1.00 . B B . 325 LEU CD1  1 1 
        7 11972 2 2 18 LEU CD2  C -11.435   1.891   2.738 1.00 . B B . 325 LEU CD2  1 1 
        7 11973 2 2 18 LEU CG   C -11.385   1.346   4.161 1.00 . B B . 325 LEU CG   1 1 
        7 11974 2 2 18 LEU H    H -13.996   0.539   4.902 1.00 . B B . 325 LEU H    1 1 
        7 11975 2 2 18 LEU HA   H -12.805  -0.261   2.383 1.00 . B B . 325 LEU HA   1 1 
        7 11976 2 2 18 LEU HB2  H -11.668  -0.531   5.160 1.00 . B B . 325 LEU HB2  1 1 
        7 11977 2 2 18 LEU HB3  H -10.797  -0.645   3.633 1.00 . B B . 325 LEU HB3  1 1 
        7 11978 2 2 18 LEU HD11 H  -9.276   1.026   4.207 1.00 . B B . 325 LEU HD11 1 1 
        7 11979 2 2 18 LEU HD12 H -10.010   1.353   5.786 1.00 . B B . 325 LEU HD12 1 1 
        7 11980 2 2 18 LEU HD13 H  -9.773   2.668   4.634 1.00 . B B . 325 LEU HD13 1 1 
        7 11981 2 2 18 LEU HD21 H -10.898   2.823   2.693 1.00 . B B . 325 LEU HD21 1 1 
        7 11982 2 2 18 LEU HD22 H -12.462   2.051   2.445 1.00 . B B . 325 LEU HD22 1 1 
        7 11983 2 2 18 LEU HD23 H -10.974   1.182   2.075 1.00 . B B . 325 LEU HD23 1 1 
        7 11984 2 2 18 LEU HG   H -12.141   1.826   4.767 1.00 . B B . 325 LEU HG   1 1 
        7 11985 2 2 18 LEU N    N -14.011   0.295   3.962 1.00 . B B . 325 LEU N    1 1 
        7 11986 2 2 18 LEU O    O -14.119  -2.358   4.287 1.00 . B B . 325 LEU O    1 1 
        7 11987 2 2 19 VAL C    C -11.323  -4.859   3.261 1.00 . B B . 326 VAL C    1 1 
        7 11988 2 2 19 VAL CA   C -12.621  -4.176   2.858 1.00 . B B . 326 VAL CA   1 1 
        7 11989 2 2 19 VAL CB   C -12.997  -4.605   1.452 1.00 . B B . 326 VAL CB   1 1 
        7 11990 2 2 19 VAL CG1  C -12.723  -6.092   1.273 1.00 . B B . 326 VAL CG1  1 1 
        7 11991 2 2 19 VAL CG2  C -14.472  -4.301   1.218 1.00 . B B . 326 VAL CG2  1 1 
        7 11992 2 2 19 VAL H    H -11.743  -2.356   2.262 1.00 . B B . 326 VAL H    1 1 
        7 11993 2 2 19 VAL HA   H -13.417  -4.436   3.531 1.00 . B B . 326 VAL HA   1 1 
        7 11994 2 2 19 VAL HB   H -12.402  -4.048   0.748 1.00 . B B . 326 VAL HB   1 1 
        7 11995 2 2 19 VAL HG11 H -11.680  -6.234   1.029 1.00 . B B . 326 VAL HG11 1 1 
        7 11996 2 2 19 VAL HG12 H -13.337  -6.477   0.474 1.00 . B B . 326 VAL HG12 1 1 
        7 11997 2 2 19 VAL HG13 H -12.952  -6.611   2.190 1.00 . B B . 326 VAL HG13 1 1 
        7 11998 2 2 19 VAL HG21 H -15.071  -4.853   1.925 1.00 . B B . 326 VAL HG21 1 1 
        7 11999 2 2 19 VAL HG22 H -14.743  -4.587   0.213 1.00 . B B . 326 VAL HG22 1 1 
        7 12000 2 2 19 VAL HG23 H -14.639  -3.240   1.352 1.00 . B B . 326 VAL HG23 1 1 
        7 12001 2 2 19 VAL N    N -12.443  -2.748   2.842 1.00 . B B . 326 VAL N    1 1 
        7 12002 2 2 19 VAL O    O -10.296  -4.613   2.630 1.00 . B B . 326 VAL O    1 1 
        7 12003 2 2 20 PRO C    C  -9.391  -6.893   3.385 1.00 . B B . 327 PRO C    1 1 
        7 12004 2 2 20 PRO CA   C -10.071  -6.411   4.649 1.00 . B B . 327 PRO CA   1 1 
        7 12005 2 2 20 PRO CB   C -10.547  -7.572   5.522 1.00 . B B . 327 PRO CB   1 1 
        7 12006 2 2 20 PRO CD   C -12.452  -6.108   5.120 1.00 . B B . 327 PRO CD   1 1 
        7 12007 2 2 20 PRO CG   C -11.852  -7.125   6.098 1.00 . B B . 327 PRO CG   1 1 
        7 12008 2 2 20 PRO HA   H  -9.419  -5.754   5.209 1.00 . B B . 327 PRO HA   1 1 
        7 12009 2 2 20 PRO HB2  H -10.683  -8.460   4.920 1.00 . B B . 327 PRO HB2  1 1 
        7 12010 2 2 20 PRO HB3  H  -9.839  -7.758   6.314 1.00 . B B . 327 PRO HB3  1 1 
        7 12011 2 2 20 PRO HD2  H -13.234  -6.568   4.531 1.00 . B B . 327 PRO HD2  1 1 
        7 12012 2 2 20 PRO HD3  H -12.832  -5.250   5.652 1.00 . B B . 327 PRO HD3  1 1 
        7 12013 2 2 20 PRO HG2  H -12.514  -7.973   6.207 1.00 . B B . 327 PRO HG2  1 1 
        7 12014 2 2 20 PRO HG3  H -11.691  -6.654   7.056 1.00 . B B . 327 PRO HG3  1 1 
        7 12015 2 2 20 PRO N    N -11.317  -5.715   4.264 1.00 . B B . 327 PRO N    1 1 
        7 12016 2 2 20 PRO O    O -10.064  -7.228   2.413 1.00 . B B . 327 PRO O    1 1 
        7 12017 2 2 21 ARG C    C  -6.072  -7.888   2.547 1.00 . B B . 328 ARG C    1 1 
        7 12018 2 2 21 ARG CA   C  -7.388  -7.282   2.167 1.00 . B B . 328 ARG CA   1 1 
        7 12019 2 2 21 ARG CB   C  -7.199  -6.074   1.234 1.00 . B B . 328 ARG CB   1 1 
        7 12020 2 2 21 ARG CD   C  -7.465  -5.699  -1.225 1.00 . B B . 328 ARG CD   1 1 
        7 12021 2 2 21 ARG CG   C  -6.760  -6.539  -0.158 1.00 . B B . 328 ARG CG   1 1 
        7 12022 2 2 21 ARG CZ   C  -9.523  -6.974  -1.421 1.00 . B B . 328 ARG CZ   1 1 
        7 12023 2 2 21 ARG H    H  -7.555  -6.599   4.148 1.00 . B B . 328 ARG H    1 1 
        7 12024 2 2 21 ARG HA   H  -7.984  -8.029   1.667 1.00 . B B . 328 ARG HA   1 1 
        7 12025 2 2 21 ARG HB2  H  -8.132  -5.546   1.150 1.00 . B B . 328 ARG HB2  1 1 
        7 12026 2 2 21 ARG HB3  H  -6.453  -5.411   1.638 1.00 . B B . 328 ARG HB3  1 1 
        7 12027 2 2 21 ARG HD2  H  -7.195  -4.665  -1.098 1.00 . B B . 328 ARG HD2  1 1 
        7 12028 2 2 21 ARG HD3  H  -7.153  -6.032  -2.204 1.00 . B B . 328 ARG HD3  1 1 
        7 12029 2 2 21 ARG HE   H  -9.443  -5.079  -0.782 1.00 . B B . 328 ARG HE   1 1 
        7 12030 2 2 21 ARG HG2  H  -5.690  -6.423  -0.256 1.00 . B B . 328 ARG HG2  1 1 
        7 12031 2 2 21 ARG HG3  H  -7.022  -7.572  -0.291 1.00 . B B . 328 ARG HG3  1 1 
        7 12032 2 2 21 ARG HH11 H  -7.834  -7.911  -1.947 1.00 . B B . 328 ARG HH11 1 1 
        7 12033 2 2 21 ARG HH12 H  -9.285  -8.845  -2.091 1.00 . B B . 328 ARG HH12 1 1 
        7 12034 2 2 21 ARG HH21 H -11.352  -6.297  -0.971 1.00 . B B . 328 ARG HH21 1 1 
        7 12035 2 2 21 ARG HH22 H -11.277  -7.931  -1.539 1.00 . B B . 328 ARG HH22 1 1 
        7 12036 2 2 21 ARG N    N  -8.078  -6.889   3.362 1.00 . B B . 328 ARG N    1 1 
        7 12037 2 2 21 ARG NE   N  -8.912  -5.837  -1.104 1.00 . B B . 328 ARG NE   1 1 
        7 12038 2 2 21 ARG NH1  N  -8.826  -7.989  -1.853 1.00 . B B . 328 ARG NH1  1 1 
        7 12039 2 2 21 ARG NH2  N -10.818  -7.075  -1.301 1.00 . B B . 328 ARG NH2  1 1 
        7 12040 2 2 21 ARG O    O  -5.819  -8.135   3.723 1.00 . B B . 328 ARG O    1 1 
        7 12041 2 2 22 LEU C    C  -2.961  -8.280   0.889 1.00 . B B . 329 LEU C    1 1 
        7 12042 2 2 22 LEU CA   C  -4.010  -8.815   1.836 1.00 . B B . 329 LEU CA   1 1 
        7 12043 2 2 22 LEU CB   C  -4.273 -10.318   1.691 1.00 . B B . 329 LEU CB   1 1 
        7 12044 2 2 22 LEU CD1  C  -3.116 -12.533   1.520 1.00 . B B . 329 LEU CD1  1 1 
        7 12045 2 2 22 LEU CD2  C  -1.784 -10.552   2.196 1.00 . B B . 329 LEU CD2  1 1 
        7 12046 2 2 22 LEU CG   C  -3.163 -11.206   2.286 1.00 . B B . 329 LEU CG   1 1 
        7 12047 2 2 22 LEU H    H  -5.507  -7.986   0.638 1.00 . B B . 329 LEU H    1 1 
        7 12048 2 2 22 LEU HA   H  -3.713  -8.601   2.833 1.00 . B B . 329 LEU HA   1 1 
        7 12049 2 2 22 LEU HB2  H  -5.187 -10.534   2.218 1.00 . B B . 329 LEU HB2  1 1 
        7 12050 2 2 22 LEU HB3  H  -4.420 -10.551   0.657 1.00 . B B . 329 LEU HB3  1 1 
        7 12051 2 2 22 LEU HD11 H  -4.090 -12.755   1.103 1.00 . B B . 329 LEU HD11 1 1 
        7 12052 2 2 22 LEU HD12 H  -2.825 -13.326   2.192 1.00 . B B . 329 LEU HD12 1 1 
        7 12053 2 2 22 LEU HD13 H  -2.395 -12.454   0.722 1.00 . B B . 329 LEU HD13 1 1 
        7 12054 2 2 22 LEU HD21 H  -1.754  -9.659   2.802 1.00 . B B . 329 LEU HD21 1 1 
        7 12055 2 2 22 LEU HD22 H  -1.559 -10.315   1.169 1.00 . B B . 329 LEU HD22 1 1 
        7 12056 2 2 22 LEU HD23 H  -1.056 -11.247   2.559 1.00 . B B . 329 LEU HD23 1 1 
        7 12057 2 2 22 LEU HG   H  -3.395 -11.408   3.324 1.00 . B B . 329 LEU HG   1 1 
        7 12058 2 2 22 LEU N    N  -5.256  -8.176   1.566 1.00 . B B . 329 LEU N    1 1 
        7 12059 2 2 22 LEU O    O  -3.118  -8.338  -0.314 1.00 . B B . 329 LEU O    1 1 
        7 12060 2 2 23 LEU C    C   0.315  -8.128   0.635 1.00 . B B . 330 LEU C    1 1 
        7 12061 2 2 23 LEU CA   C  -0.832  -7.156   0.679 1.00 . B B . 330 LEU CA   1 1 
        7 12062 2 2 23 LEU CB   C  -0.413  -5.850   1.358 1.00 . B B . 330 LEU CB   1 1 
        7 12063 2 2 23 LEU CD1  C   0.746  -4.872  -0.633 1.00 . B B . 330 LEU CD1  1 1 
        7 12064 2 2 23 LEU CD2  C   1.344  -4.135   1.673 1.00 . B B . 330 LEU CD2  1 1 
        7 12065 2 2 23 LEU CG   C   0.920  -5.318   0.813 1.00 . B B . 330 LEU CG   1 1 
        7 12066 2 2 23 LEU H    H  -1.839  -7.697   2.430 1.00 . B B . 330 LEU H    1 1 
        7 12067 2 2 23 LEU HA   H  -1.166  -6.958  -0.319 1.00 . B B . 330 LEU HA   1 1 
        7 12068 2 2 23 LEU HB2  H  -1.176  -5.113   1.190 1.00 . B B . 330 LEU HB2  1 1 
        7 12069 2 2 23 LEU HB3  H  -0.324  -6.022   2.422 1.00 . B B . 330 LEU HB3  1 1 
        7 12070 2 2 23 LEU HD11 H   1.086  -3.855  -0.740 1.00 . B B . 330 LEU HD11 1 1 
        7 12071 2 2 23 LEU HD12 H  -0.297  -4.937  -0.913 1.00 . B B . 330 LEU HD12 1 1 
        7 12072 2 2 23 LEU HD13 H   1.332  -5.517  -1.269 1.00 . B B . 330 LEU HD13 1 1 
        7 12073 2 2 23 LEU HD21 H   0.517  -3.842   2.307 1.00 . B B . 330 LEU HD21 1 1 
        7 12074 2 2 23 LEU HD22 H   1.627  -3.313   1.038 1.00 . B B . 330 LEU HD22 1 1 
        7 12075 2 2 23 LEU HD23 H   2.182  -4.429   2.289 1.00 . B B . 330 LEU HD23 1 1 
        7 12076 2 2 23 LEU HG   H   1.687  -6.072   0.856 1.00 . B B . 330 LEU HG   1 1 
        7 12077 2 2 23 LEU N    N  -1.902  -7.730   1.455 1.00 . B B . 330 LEU N    1 1 
        7 12078 2 2 23 LEU O    O   0.442  -8.962   1.522 1.00 . B B . 330 LEU O    1 1 
        7 12079 2 2 24 GLY C    C   3.521  -8.056  -0.928 1.00 . B B . 331 GLY C    1 1 
        7 12080 2 2 24 GLY CA   C   2.317  -8.839  -0.447 1.00 . B B . 331 GLY CA   1 1 
        7 12081 2 2 24 GLY H    H   1.056  -7.282  -1.024 1.00 . B B . 331 GLY H    1 1 
        7 12082 2 2 24 GLY HA2  H   2.518  -9.254   0.523 1.00 . B B . 331 GLY HA2  1 1 
        7 12083 2 2 24 GLY HA3  H   2.116  -9.639  -1.142 1.00 . B B . 331 GLY HA3  1 1 
        7 12084 2 2 24 GLY N    N   1.173  -7.988  -0.363 1.00 . B B . 331 GLY N    1 1 
        7 12085 2 2 24 GLY O    O   3.632  -7.716  -2.101 1.00 . B B . 331 GLY O    1 1 
        7 12086 2 2 25 ILE C    C   6.665  -8.148  -0.821 1.00 . B B . 332 ILE C    1 1 
        7 12087 2 2 25 ILE CA   C   5.659  -7.118  -0.378 1.00 . B B . 332 ILE CA   1 1 
        7 12088 2 2 25 ILE CB   C   6.239  -6.359   0.808 1.00 . B B . 332 ILE CB   1 1 
        7 12089 2 2 25 ILE CD1  C   4.541  -4.586   0.329 1.00 . B B . 332 ILE CD1  1 1 
        7 12090 2 2 25 ILE CG1  C   5.173  -5.452   1.421 1.00 . B B . 332 ILE CG1  1 1 
        7 12091 2 2 25 ILE CG2  C   7.437  -5.523   0.342 1.00 . B B . 332 ILE CG2  1 1 
        7 12092 2 2 25 ILE H    H   4.300  -8.093   0.894 1.00 . B B . 332 ILE H    1 1 
        7 12093 2 2 25 ILE HA   H   5.462  -6.438  -1.194 1.00 . B B . 332 ILE HA   1 1 
        7 12094 2 2 25 ILE HB   H   6.573  -7.075   1.543 1.00 . B B . 332 ILE HB   1 1 
        7 12095 2 2 25 ILE HD11 H   4.086  -3.718   0.777 1.00 . B B . 332 ILE HD11 1 1 
        7 12096 2 2 25 ILE HD12 H   3.790  -5.161  -0.190 1.00 . B B . 332 ILE HD12 1 1 
        7 12097 2 2 25 ILE HD13 H   5.304  -4.274  -0.373 1.00 . B B . 332 ILE HD13 1 1 
        7 12098 2 2 25 ILE HG12 H   4.410  -6.059   1.885 1.00 . B B . 332 ILE HG12 1 1 
        7 12099 2 2 25 ILE HG13 H   5.630  -4.819   2.164 1.00 . B B . 332 ILE HG13 1 1 
        7 12100 2 2 25 ILE HG21 H   7.866  -5.001   1.183 1.00 . B B . 332 ILE HG21 1 1 
        7 12101 2 2 25 ILE HG22 H   7.108  -4.806  -0.393 1.00 . B B . 332 ILE HG22 1 1 
        7 12102 2 2 25 ILE HG23 H   8.181  -6.173  -0.093 1.00 . B B . 332 ILE HG23 1 1 
        7 12103 2 2 25 ILE N    N   4.440  -7.805  -0.020 1.00 . B B . 332 ILE N    1 1 
        7 12104 2 2 25 ILE O    O   6.981  -9.077  -0.086 1.00 . B B . 332 ILE O    1 1 
        7 12105 2 2 26 THR C    C   9.390  -8.081  -2.841 1.00 . B B . 333 THR C    1 1 
        7 12106 2 2 26 THR CA   C   8.125  -8.855  -2.583 1.00 . B B . 333 THR CA   1 1 
        7 12107 2 2 26 THR CB   C   7.562  -9.416  -3.884 1.00 . B B . 333 THR CB   1 1 
        7 12108 2 2 26 THR CG2  C   6.056  -9.626  -3.722 1.00 . B B . 333 THR CG2  1 1 
        7 12109 2 2 26 THR H    H   6.878  -7.202  -2.533 1.00 . B B . 333 THR H    1 1 
        7 12110 2 2 26 THR HA   H   8.326  -9.665  -1.900 1.00 . B B . 333 THR HA   1 1 
        7 12111 2 2 26 THR HB   H   8.033 -10.350  -4.104 1.00 . B B . 333 THR HB   1 1 
        7 12112 2 2 26 THR HG1  H   7.055  -7.905  -4.992 1.00 . B B . 333 THR HG1  1 1 
        7 12113 2 2 26 THR HG21 H   5.709 -10.332  -4.460 1.00 . B B . 333 THR HG21 1 1 
        7 12114 2 2 26 THR HG22 H   5.543  -8.682  -3.854 1.00 . B B . 333 THR HG22 1 1 
        7 12115 2 2 26 THR HG23 H   5.851 -10.009  -2.732 1.00 . B B . 333 THR HG23 1 1 
        7 12116 2 2 26 THR N    N   7.161  -7.965  -2.017 1.00 . B B . 333 THR N    1 1 
        7 12117 2 2 26 THR O    O   9.340  -6.950  -3.311 1.00 . B B . 333 THR O    1 1 
        7 12118 2 2 26 THR OG1  O   7.803  -8.505  -4.940 1.00 . B B . 333 THR OG1  1 1 
        7 12119 2 2 27 LYS C    C  11.990  -7.579  -4.183 1.00 . B B . 334 LYS C    1 1 
        7 12120 2 2 27 LYS CA   C  11.800  -8.008  -2.733 1.00 . B B . 334 LYS CA   1 1 
        7 12121 2 2 27 LYS CB   C  12.932  -8.935  -2.326 1.00 . B B . 334 LYS CB   1 1 
        7 12122 2 2 27 LYS CD   C  13.466 -11.348  -2.664 1.00 . B B . 334 LYS CD   1 1 
        7 12123 2 2 27 LYS CE   C  14.103 -12.308  -3.669 1.00 . B B . 334 LYS CE   1 1 
        7 12124 2 2 27 LYS CG   C  13.096 -10.042  -3.368 1.00 . B B . 334 LYS CG   1 1 
        7 12125 2 2 27 LYS H    H  10.493  -9.579  -2.150 1.00 . B B . 334 LYS H    1 1 
        7 12126 2 2 27 LYS HA   H  11.830  -7.131  -2.113 1.00 . B B . 334 LYS HA   1 1 
        7 12127 2 2 27 LYS HB2  H  13.841  -8.368  -2.257 1.00 . B B . 334 LYS HB2  1 1 
        7 12128 2 2 27 LYS HB3  H  12.703  -9.375  -1.370 1.00 . B B . 334 LYS HB3  1 1 
        7 12129 2 2 27 LYS HD2  H  14.167 -11.142  -1.868 1.00 . B B . 334 LYS HD2  1 1 
        7 12130 2 2 27 LYS HD3  H  12.576 -11.800  -2.252 1.00 . B B . 334 LYS HD3  1 1 
        7 12131 2 2 27 LYS HE2  H  14.248 -13.273  -3.203 1.00 . B B . 334 LYS HE2  1 1 
        7 12132 2 2 27 LYS HE3  H  13.453 -12.416  -4.524 1.00 . B B . 334 LYS HE3  1 1 
        7 12133 2 2 27 LYS HG2  H  12.169 -10.171  -3.908 1.00 . B B . 334 LYS HG2  1 1 
        7 12134 2 2 27 LYS HG3  H  13.882  -9.774  -4.058 1.00 . B B . 334 LYS HG3  1 1 
        7 12135 2 2 27 LYS HZ1  H  16.117 -12.534  -4.140 1.00 . B B . 334 LYS HZ1  1 1 
        7 12136 2 2 27 LYS HZ2  H  15.734 -11.037  -3.435 1.00 . B B . 334 LYS HZ2  1 1 
        7 12137 2 2 27 LYS HZ3  H  15.323 -11.347  -5.054 1.00 . B B . 334 LYS HZ3  1 1 
        7 12138 2 2 27 LYS N    N  10.518  -8.678  -2.531 1.00 . B B . 334 LYS N    1 1 
        7 12139 2 2 27 LYS NZ   N  15.419 -11.766  -4.108 1.00 . B B . 334 LYS NZ   1 1 
        7 12140 2 2 27 LYS O    O  13.082  -7.223  -4.593 1.00 . B B . 334 LYS O    1 1 
        7 12141 2 2 28 GLU C    C   9.608  -6.550  -6.706 1.00 . B B . 335 GLU C    1 1 
        7 12142 2 2 28 GLU CA   C  10.922  -7.226  -6.335 1.00 . B B . 335 GLU CA   1 1 
        7 12143 2 2 28 GLU CB   C  11.137  -8.445  -7.229 1.00 . B B . 335 GLU CB   1 1 
        7 12144 2 2 28 GLU CD   C  10.330 -10.763  -7.731 1.00 . B B . 335 GLU CD   1 1 
        7 12145 2 2 28 GLU CG   C  10.131  -9.534  -6.851 1.00 . B B . 335 GLU CG   1 1 
        7 12146 2 2 28 GLU H    H  10.093  -7.916  -4.534 1.00 . B B . 335 GLU H    1 1 
        7 12147 2 2 28 GLU HA   H  11.724  -6.517  -6.500 1.00 . B B . 335 GLU HA   1 1 
        7 12148 2 2 28 GLU HB2  H  10.993  -8.164  -8.263 1.00 . B B . 335 GLU HB2  1 1 
        7 12149 2 2 28 GLU HB3  H  12.138  -8.819  -7.092 1.00 . B B . 335 GLU HB3  1 1 
        7 12150 2 2 28 GLU HG2  H  10.274  -9.809  -5.816 1.00 . B B . 335 GLU HG2  1 1 
        7 12151 2 2 28 GLU HG3  H   9.128  -9.158  -6.985 1.00 . B B . 335 GLU HG3  1 1 
        7 12152 2 2 28 GLU N    N  10.917  -7.628  -4.937 1.00 . B B . 335 GLU N    1 1 
        7 12153 2 2 28 GLU O    O   9.423  -6.138  -7.852 1.00 . B B . 335 GLU O    1 1 
        7 12154 2 2 28 GLU OE1  O  11.462 -11.198  -7.863 1.00 . B B . 335 GLU OE1  1 1 
        7 12155 2 2 28 GLU OE2  O   9.345 -11.254  -8.261 1.00 . B B . 335 GLU OE2  1 1 
        7 12156 2 2 29 CYS C    C   6.478  -5.755  -4.854 1.00 . B B . 336 CYS C    1 1 
        7 12157 2 2 29 CYS CA   C   7.374  -5.895  -6.065 1.00 . B B . 336 CYS CA   1 1 
        7 12158 2 2 29 CYS CB   C   6.658  -6.736  -7.124 1.00 . B B . 336 CYS CB   1 1 
        7 12159 2 2 29 CYS H    H   8.839  -6.832  -4.864 1.00 . B B . 336 CYS H    1 1 
        7 12160 2 2 29 CYS HA   H   7.522  -4.929  -6.461 1.00 . B B . 336 CYS HA   1 1 
        7 12161 2 2 29 CYS HB2  H   6.230  -6.084  -7.864 1.00 . B B . 336 CYS HB2  1 1 
        7 12162 2 2 29 CYS HB3  H   7.358  -7.402  -7.597 1.00 . B B . 336 CYS HB3  1 1 
        7 12163 2 2 29 CYS HG   H   5.448  -7.635  -5.394 1.00 . B B . 336 CYS HG   1 1 
        7 12164 2 2 29 CYS N    N   8.670  -6.476  -5.759 1.00 . B B . 336 CYS N    1 1 
        7 12165 2 2 29 CYS O    O   6.841  -6.081  -3.726 1.00 . B B . 336 CYS O    1 1 
        7 12166 2 2 29 CYS SG   S   5.344  -7.704  -6.346 1.00 . B B . 336 CYS SG   1 1 
        7 12167 2 2 30 VAL C    C   2.973  -5.430  -4.732 1.00 . B B . 337 VAL C    1 1 
        7 12168 2 2 30 VAL CA   C   4.278  -5.001  -4.139 1.00 . B B . 337 VAL CA   1 1 
        7 12169 2 2 30 VAL CB   C   4.239  -3.517  -3.847 1.00 . B B . 337 VAL CB   1 1 
        7 12170 2 2 30 VAL CG1  C   3.389  -3.247  -2.611 1.00 . B B . 337 VAL CG1  1 1 
        7 12171 2 2 30 VAL CG2  C   5.669  -3.055  -3.623 1.00 . B B . 337 VAL CG2  1 1 
        7 12172 2 2 30 VAL H    H   5.099  -5.001  -6.077 1.00 . B B . 337 VAL H    1 1 
        7 12173 2 2 30 VAL HA   H   4.488  -5.557  -3.238 1.00 . B B . 337 VAL HA   1 1 
        7 12174 2 2 30 VAL HB   H   3.821  -2.997  -4.698 1.00 . B B . 337 VAL HB   1 1 
        7 12175 2 2 30 VAL HG11 H   2.676  -2.466  -2.831 1.00 . B B . 337 VAL HG11 1 1 
        7 12176 2 2 30 VAL HG12 H   4.024  -2.936  -1.797 1.00 . B B . 337 VAL HG12 1 1 
        7 12177 2 2 30 VAL HG13 H   2.863  -4.146  -2.337 1.00 . B B . 337 VAL HG13 1 1 
        7 12178 2 2 30 VAL HG21 H   6.189  -3.044  -4.576 1.00 . B B . 337 VAL HG21 1 1 
        7 12179 2 2 30 VAL HG22 H   6.157  -3.748  -2.951 1.00 . B B . 337 VAL HG22 1 1 
        7 12180 2 2 30 VAL HG23 H   5.669  -2.068  -3.196 1.00 . B B . 337 VAL HG23 1 1 
        7 12181 2 2 30 VAL N    N   5.296  -5.241  -5.137 1.00 . B B . 337 VAL N    1 1 
        7 12182 2 2 30 VAL O    O   2.805  -5.288  -5.936 1.00 . B B . 337 VAL O    1 1 
        7 12183 2 2 31 MET C    C  -0.372  -6.443  -3.660 1.00 . B B . 338 MET C    1 1 
        7 12184 2 2 31 MET CA   C   0.832  -6.432  -4.578 1.00 . B B . 338 MET CA   1 1 
        7 12185 2 2 31 MET CB   C   1.045  -7.839  -5.091 1.00 . B B . 338 MET CB   1 1 
        7 12186 2 2 31 MET CE   C   2.970 -10.354  -5.934 1.00 . B B . 338 MET CE   1 1 
        7 12187 2 2 31 MET CG   C   1.924  -8.601  -4.099 1.00 . B B . 338 MET CG   1 1 
        7 12188 2 2 31 MET H    H   2.226  -6.116  -2.978 1.00 . B B . 338 MET H    1 1 
        7 12189 2 2 31 MET HA   H   0.628  -5.793  -5.427 1.00 . B B . 338 MET HA   1 1 
        7 12190 2 2 31 MET HB2  H   0.092  -8.335  -5.190 1.00 . B B . 338 MET HB2  1 1 
        7 12191 2 2 31 MET HB3  H   1.537  -7.790  -6.042 1.00 . B B . 338 MET HB3  1 1 
        7 12192 2 2 31 MET HE1  H   3.259  -9.341  -6.160 1.00 . B B . 338 MET HE1  1 1 
        7 12193 2 2 31 MET HE2  H   2.442 -10.769  -6.777 1.00 . B B . 338 MET HE2  1 1 
        7 12194 2 2 31 MET HE3  H   3.850 -10.949  -5.739 1.00 . B B . 338 MET HE3  1 1 
        7 12195 2 2 31 MET HG2  H   2.930  -8.234  -4.167 1.00 . B B . 338 MET HG2  1 1 
        7 12196 2 2 31 MET HG3  H   1.555  -8.440  -3.097 1.00 . B B . 338 MET HG3  1 1 
        7 12197 2 2 31 MET N    N   2.060  -5.981  -3.949 1.00 . B B . 338 MET N    1 1 
        7 12198 2 2 31 MET O    O  -0.261  -6.685  -2.461 1.00 . B B . 338 MET O    1 1 
        7 12199 2 2 31 MET SD   S   1.901 -10.372  -4.471 1.00 . B B . 338 MET SD   1 1 
        7 12200 2 2 32 ARG C    C  -3.367  -7.712  -3.687 1.00 . B B . 339 ARG C    1 1 
        7 12201 2 2 32 ARG CA   C  -2.790  -6.320  -3.539 1.00 . B B . 339 ARG CA   1 1 
        7 12202 2 2 32 ARG CB   C  -3.782  -5.301  -4.084 1.00 . B B . 339 ARG CB   1 1 
        7 12203 2 2 32 ARG CD   C  -4.128  -2.886  -4.639 1.00 . B B . 339 ARG CD   1 1 
        7 12204 2 2 32 ARG CG   C  -3.144  -3.911  -4.066 1.00 . B B . 339 ARG CG   1 1 
        7 12205 2 2 32 ARG CZ   C  -5.972  -2.960  -6.219 1.00 . B B . 339 ARG CZ   1 1 
        7 12206 2 2 32 ARG H    H  -1.554  -6.135  -5.242 1.00 . B B . 339 ARG H    1 1 
        7 12207 2 2 32 ARG HA   H  -2.611  -6.121  -2.490 1.00 . B B . 339 ARG HA   1 1 
        7 12208 2 2 32 ARG HB2  H  -4.055  -5.571  -5.090 1.00 . B B . 339 ARG HB2  1 1 
        7 12209 2 2 32 ARG HB3  H  -4.660  -5.298  -3.465 1.00 . B B . 339 ARG HB3  1 1 
        7 12210 2 2 32 ARG HD2  H  -4.868  -2.647  -3.892 1.00 . B B . 339 ARG HD2  1 1 
        7 12211 2 2 32 ARG HD3  H  -3.590  -1.988  -4.907 1.00 . B B . 339 ARG HD3  1 1 
        7 12212 2 2 32 ARG HE   H  -4.366  -4.148  -6.323 1.00 . B B . 339 ARG HE   1 1 
        7 12213 2 2 32 ARG HG2  H  -2.898  -3.647  -3.049 1.00 . B B . 339 ARG HG2  1 1 
        7 12214 2 2 32 ARG HG3  H  -2.245  -3.920  -4.659 1.00 . B B . 339 ARG HG3  1 1 
        7 12215 2 2 32 ARG HH11 H  -6.111  -1.613  -4.746 1.00 . B B . 339 ARG HH11 1 1 
        7 12216 2 2 32 ARG HH12 H  -7.441  -1.649  -5.856 1.00 . B B . 339 ARG HH12 1 1 
        7 12217 2 2 32 ARG HH21 H  -6.106  -4.204  -7.782 1.00 . B B . 339 ARG HH21 1 1 
        7 12218 2 2 32 ARG HH22 H  -7.438  -3.116  -7.575 1.00 . B B . 339 ARG HH22 1 1 
        7 12219 2 2 32 ARG N    N  -1.538  -6.260  -4.268 1.00 . B B . 339 ARG N    1 1 
        7 12220 2 2 32 ARG NE   N  -4.793  -3.425  -5.819 1.00 . B B . 339 ARG NE   1 1 
        7 12221 2 2 32 ARG NH1  N  -6.553  -1.999  -5.556 1.00 . B B . 339 ARG NH1  1 1 
        7 12222 2 2 32 ARG NH2  N  -6.550  -3.466  -7.275 1.00 . B B . 339 ARG NH2  1 1 
        7 12223 2 2 32 ARG O    O  -3.818  -8.096  -4.767 1.00 . B B . 339 ARG O    1 1 
        7 12224 2 2 33 VAL C    C  -5.169  -9.923  -1.974 1.00 . B B . 340 VAL C    1 1 
        7 12225 2 2 33 VAL CA   C  -3.786  -9.828  -2.592 1.00 . B B . 340 VAL CA   1 1 
        7 12226 2 2 33 VAL CB   C  -2.792 -10.715  -1.852 1.00 . B B . 340 VAL CB   1 1 
        7 12227 2 2 33 VAL CG1  C  -3.035 -12.157  -2.234 1.00 . B B . 340 VAL CG1  1 1 
        7 12228 2 2 33 VAL CG2  C  -1.382 -10.325  -2.249 1.00 . B B . 340 VAL CG2  1 1 
        7 12229 2 2 33 VAL H    H  -2.899  -8.099  -1.795 1.00 . B B . 340 VAL H    1 1 
        7 12230 2 2 33 VAL HA   H  -3.857 -10.170  -3.601 1.00 . B B . 340 VAL HA   1 1 
        7 12231 2 2 33 VAL HB   H  -2.904 -10.598  -0.797 1.00 . B B . 340 VAL HB   1 1 
        7 12232 2 2 33 VAL HG11 H  -4.093 -12.357  -2.188 1.00 . B B . 340 VAL HG11 1 1 
        7 12233 2 2 33 VAL HG12 H  -2.511 -12.803  -1.550 1.00 . B B . 340 VAL HG12 1 1 
        7 12234 2 2 33 VAL HG13 H  -2.673 -12.321  -3.234 1.00 . B B . 340 VAL HG13 1 1 
        7 12235 2 2 33 VAL HG21 H  -0.781 -11.217  -2.342 1.00 . B B . 340 VAL HG21 1 1 
        7 12236 2 2 33 VAL HG22 H  -0.967  -9.677  -1.486 1.00 . B B . 340 VAL HG22 1 1 
        7 12237 2 2 33 VAL HG23 H  -1.410  -9.806  -3.193 1.00 . B B . 340 VAL HG23 1 1 
        7 12238 2 2 33 VAL N    N  -3.306  -8.465  -2.605 1.00 . B B . 340 VAL N    1 1 
        7 12239 2 2 33 VAL O    O  -5.533  -9.130  -1.112 1.00 . B B . 340 VAL O    1 1 
        7 12240 2 2 34 ASP C    C  -7.336 -12.004  -0.773 1.00 . B B . 341 ASP C    1 1 
        7 12241 2 2 34 ASP CA   C  -7.304 -11.081  -1.978 1.00 . B B . 341 ASP CA   1 1 
        7 12242 2 2 34 ASP CB   C  -8.168 -11.664  -3.095 1.00 . B B . 341 ASP CB   1 1 
        7 12243 2 2 34 ASP CG   C  -9.645 -11.537  -2.734 1.00 . B B . 341 ASP CG   1 1 
        7 12244 2 2 34 ASP H    H  -5.591 -11.489  -3.141 1.00 . B B . 341 ASP H    1 1 
        7 12245 2 2 34 ASP HA   H  -7.709 -10.122  -1.693 1.00 . B B . 341 ASP HA   1 1 
        7 12246 2 2 34 ASP HB2  H  -7.977 -11.127  -4.013 1.00 . B B . 341 ASP HB2  1 1 
        7 12247 2 2 34 ASP HB3  H  -7.922 -12.706  -3.232 1.00 . B B . 341 ASP HB3  1 1 
        7 12248 2 2 34 ASP N    N  -5.944 -10.891  -2.451 1.00 . B B . 341 ASP N    1 1 
        7 12249 2 2 34 ASP O    O  -7.457 -13.212  -0.911 1.00 . B B . 341 ASP O    1 1 
        7 12250 2 2 34 ASP OD1  O  -9.931 -11.047  -1.653 1.00 . B B . 341 ASP OD1  1 1 
        7 12251 2 2 34 ASP OD2  O -10.468 -11.932  -3.543 1.00 . B B . 341 ASP OD2  1 1 
        7 12252 2 2 35 GLU C    C  -8.215 -13.328   1.568 1.00 . B B . 342 GLU C    1 1 
        7 12253 2 2 35 GLU CA   C  -7.264 -12.147   1.660 1.00 . B B . 342 GLU CA   1 1 
        7 12254 2 2 35 GLU CB   C  -7.752 -11.196   2.762 1.00 . B B . 342 GLU CB   1 1 
        7 12255 2 2 35 GLU CD   C  -8.106 -11.412   5.225 1.00 . B B . 342 GLU CD   1 1 
        7 12256 2 2 35 GLU CG   C  -7.079 -11.499   4.100 1.00 . B B . 342 GLU CG   1 1 
        7 12257 2 2 35 GLU H    H  -7.146 -10.438   0.424 1.00 . B B . 342 GLU H    1 1 
        7 12258 2 2 35 GLU HA   H  -6.276 -12.504   1.884 1.00 . B B . 342 GLU HA   1 1 
        7 12259 2 2 35 GLU HB2  H  -7.529 -10.182   2.476 1.00 . B B . 342 GLU HB2  1 1 
        7 12260 2 2 35 GLU HB3  H  -8.821 -11.304   2.872 1.00 . B B . 342 GLU HB3  1 1 
        7 12261 2 2 35 GLU HG2  H  -6.661 -12.492   4.079 1.00 . B B . 342 GLU HG2  1 1 
        7 12262 2 2 35 GLU HG3  H  -6.299 -10.770   4.277 1.00 . B B . 342 GLU HG3  1 1 
        7 12263 2 2 35 GLU N    N  -7.238 -11.407   0.401 1.00 . B B . 342 GLU N    1 1 
        7 12264 2 2 35 GLU O    O  -8.043 -14.344   2.241 1.00 . B B . 342 GLU O    1 1 
        7 12265 2 2 35 GLU OE1  O  -8.596 -10.322   5.469 1.00 . B B . 342 GLU OE1  1 1 
        7 12266 2 2 35 GLU OE2  O  -8.387 -12.437   5.824 1.00 . B B . 342 GLU OE2  1 1 
        7 12267 2 2 36 LYS C    C  -9.625 -15.417  -0.188 1.00 . B B . 343 LYS C    1 1 
        7 12268 2 2 36 LYS CA   C -10.214 -14.204   0.524 1.00 . B B . 343 LYS CA   1 1 
        7 12269 2 2 36 LYS CB   C -11.351 -13.641  -0.322 1.00 . B B . 343 LYS CB   1 1 
        7 12270 2 2 36 LYS CD   C -12.915 -11.708  -0.514 1.00 . B B . 343 LYS CD   1 1 
        7 12271 2 2 36 LYS CE   C -14.093 -11.092   0.244 1.00 . B B . 343 LYS CE   1 1 
        7 12272 2 2 36 LYS CG   C -12.058 -12.529   0.450 1.00 . B B . 343 LYS CG   1 1 
        7 12273 2 2 36 LYS H    H  -9.284 -12.333   0.234 1.00 . B B . 343 LYS H    1 1 
        7 12274 2 2 36 LYS HA   H -10.608 -14.510   1.478 1.00 . B B . 343 LYS HA   1 1 
        7 12275 2 2 36 LYS HB2  H -10.949 -13.243  -1.243 1.00 . B B . 343 LYS HB2  1 1 
        7 12276 2 2 36 LYS HB3  H -12.051 -14.427  -0.547 1.00 . B B . 343 LYS HB3  1 1 
        7 12277 2 2 36 LYS HD2  H -12.313 -10.922  -0.948 1.00 . B B . 343 LYS HD2  1 1 
        7 12278 2 2 36 LYS HD3  H -13.290 -12.349  -1.298 1.00 . B B . 343 LYS HD3  1 1 
        7 12279 2 2 36 LYS HE2  H -14.385 -10.169  -0.234 1.00 . B B . 343 LYS HE2  1 1 
        7 12280 2 2 36 LYS HE3  H -14.924 -11.780   0.236 1.00 . B B . 343 LYS HE3  1 1 
        7 12281 2 2 36 LYS HG2  H -12.683 -12.963   1.213 1.00 . B B . 343 LYS HG2  1 1 
        7 12282 2 2 36 LYS HG3  H -11.322 -11.886   0.909 1.00 . B B . 343 LYS HG3  1 1 
        7 12283 2 2 36 LYS HZ1  H -14.090 -11.543   2.276 1.00 . B B . 343 LYS HZ1  1 1 
        7 12284 2 2 36 LYS HZ2  H -14.042  -9.879   1.936 1.00 . B B . 343 LYS HZ2  1 1 
        7 12285 2 2 36 LYS HZ3  H -12.652 -10.833   1.724 1.00 . B B . 343 LYS HZ3  1 1 
        7 12286 2 2 36 LYS N    N  -9.215 -13.172   0.728 1.00 . B B . 343 LYS N    1 1 
        7 12287 2 2 36 LYS NZ   N -13.689 -10.816   1.652 1.00 . B B . 343 LYS NZ   1 1 
        7 12288 2 2 36 LYS O    O  -9.915 -16.558   0.172 1.00 . B B . 343 LYS O    1 1 
        7 12289 2 2 37 THR C    C  -6.723 -16.265  -1.906 1.00 . B B . 344 THR C    1 1 
        7 12290 2 2 37 THR CA   C  -8.241 -16.235  -2.009 1.00 . B B . 344 THR CA   1 1 
        7 12291 2 2 37 THR CB   C  -8.633 -16.057  -3.469 1.00 . B B . 344 THR CB   1 1 
        7 12292 2 2 37 THR CG2  C  -9.918 -15.233  -3.561 1.00 . B B . 344 THR CG2  1 1 
        7 12293 2 2 37 THR H    H  -8.658 -14.229  -1.479 1.00 . B B . 344 THR H    1 1 
        7 12294 2 2 37 THR HA   H  -8.630 -17.179  -1.665 1.00 . B B . 344 THR HA   1 1 
        7 12295 2 2 37 THR HB   H  -8.795 -17.017  -3.913 1.00 . B B . 344 THR HB   1 1 
        7 12296 2 2 37 THR HG1  H  -7.138 -14.820  -3.530 1.00 . B B . 344 THR HG1  1 1 
        7 12297 2 2 37 THR HG21 H -10.285 -15.247  -4.576 1.00 . B B . 344 THR HG21 1 1 
        7 12298 2 2 37 THR HG22 H  -9.713 -14.215  -3.265 1.00 . B B . 344 THR HG22 1 1 
        7 12299 2 2 37 THR HG23 H -10.663 -15.655  -2.902 1.00 . B B . 344 THR HG23 1 1 
        7 12300 2 2 37 THR N    N  -8.829 -15.159  -1.222 1.00 . B B . 344 THR N    1 1 
        7 12301 2 2 37 THR O    O  -6.102 -17.262  -2.269 1.00 . B B . 344 THR O    1 1 
        7 12302 2 2 37 THR OG1  O  -7.587 -15.393  -4.156 1.00 . B B . 344 THR OG1  1 1 
        7 12303 2 2 38 LYS C    C  -4.059 -14.872  -2.690 1.00 . B B . 345 LYS C    1 1 
        7 12304 2 2 38 LYS CA   C  -4.682 -15.115  -1.319 1.00 . B B . 345 LYS CA   1 1 
        7 12305 2 2 38 LYS CB   C  -4.151 -16.417  -0.737 1.00 . B B . 345 LYS CB   1 1 
        7 12306 2 2 38 LYS CD   C  -2.351 -17.462   0.649 1.00 . B B . 345 LYS CD   1 1 
        7 12307 2 2 38 LYS CE   C  -2.098 -17.303   2.149 1.00 . B B . 345 LYS CE   1 1 
        7 12308 2 2 38 LYS CG   C  -2.883 -16.145   0.077 1.00 . B B . 345 LYS CG   1 1 
        7 12309 2 2 38 LYS H    H  -6.654 -14.406  -1.172 1.00 . B B . 345 LYS H    1 1 
        7 12310 2 2 38 LYS HA   H  -4.416 -14.301  -0.661 1.00 . B B . 345 LYS HA   1 1 
        7 12311 2 2 38 LYS HB2  H  -4.903 -16.859  -0.100 1.00 . B B . 345 LYS HB2  1 1 
        7 12312 2 2 38 LYS HB3  H  -3.923 -17.086  -1.542 1.00 . B B . 345 LYS HB3  1 1 
        7 12313 2 2 38 LYS HD2  H  -3.080 -18.244   0.487 1.00 . B B . 345 LYS HD2  1 1 
        7 12314 2 2 38 LYS HD3  H  -1.427 -17.723   0.155 1.00 . B B . 345 LYS HD3  1 1 
        7 12315 2 2 38 LYS HE2  H  -1.591 -18.179   2.524 1.00 . B B . 345 LYS HE2  1 1 
        7 12316 2 2 38 LYS HE3  H  -1.483 -16.432   2.319 1.00 . B B . 345 LYS HE3  1 1 
        7 12317 2 2 38 LYS HG2  H  -2.133 -15.702  -0.561 1.00 . B B . 345 LYS HG2  1 1 
        7 12318 2 2 38 LYS HG3  H  -3.110 -15.470   0.889 1.00 . B B . 345 LYS HG3  1 1 
        7 12319 2 2 38 LYS HZ1  H  -3.226 -17.041   3.880 1.00 . B B . 345 LYS HZ1  1 1 
        7 12320 2 2 38 LYS HZ2  H  -3.994 -17.974   2.687 1.00 . B B . 345 LYS HZ2  1 1 
        7 12321 2 2 38 LYS HZ3  H  -3.882 -16.288   2.509 1.00 . B B . 345 LYS HZ3  1 1 
        7 12322 2 2 38 LYS N    N  -6.125 -15.177  -1.434 1.00 . B B . 345 LYS N    1 1 
        7 12323 2 2 38 LYS NZ   N  -3.399 -17.140   2.860 1.00 . B B . 345 LYS NZ   1 1 
        7 12324 2 2 38 LYS O    O  -2.841 -14.751  -2.813 1.00 . B B . 345 LYS O    1 1 
        7 12325 2 2 39 GLU C    C  -4.132 -13.039  -5.213 1.00 . B B . 346 GLU C    1 1 
        7 12326 2 2 39 GLU CA   C  -4.412 -14.516  -5.055 1.00 . B B . 346 GLU CA   1 1 
        7 12327 2 2 39 GLU CB   C  -5.432 -14.934  -6.099 1.00 . B B . 346 GLU CB   1 1 
        7 12328 2 2 39 GLU CD   C  -7.850 -14.557  -6.630 1.00 . B B . 346 GLU CD   1 1 
        7 12329 2 2 39 GLU CG   C  -6.562 -13.906  -6.137 1.00 . B B . 346 GLU CG   1 1 
        7 12330 2 2 39 GLU H    H  -5.867 -14.863  -3.571 1.00 . B B . 346 GLU H    1 1 
        7 12331 2 2 39 GLU HA   H  -3.497 -15.069  -5.214 1.00 . B B . 346 GLU HA   1 1 
        7 12332 2 2 39 GLU HB2  H  -4.954 -14.982  -7.065 1.00 . B B . 346 GLU HB2  1 1 
        7 12333 2 2 39 GLU HB3  H  -5.824 -15.895  -5.847 1.00 . B B . 346 GLU HB3  1 1 
        7 12334 2 2 39 GLU HG2  H  -6.715 -13.502  -5.147 1.00 . B B . 346 GLU HG2  1 1 
        7 12335 2 2 39 GLU HG3  H  -6.288 -13.110  -6.803 1.00 . B B . 346 GLU HG3  1 1 
        7 12336 2 2 39 GLU N    N  -4.903 -14.778  -3.717 1.00 . B B . 346 GLU N    1 1 
        7 12337 2 2 39 GLU O    O  -4.659 -12.212  -4.470 1.00 . B B . 346 GLU O    1 1 
        7 12338 2 2 39 GLU OE1  O  -7.770 -15.645  -7.177 1.00 . B B . 346 GLU OE1  1 1 
        7 12339 2 2 39 GLU OE2  O  -8.898 -13.957  -6.456 1.00 . B B . 346 GLU OE2  1 1 
        7 12340 2 2 40 VAL C    C  -3.858 -10.641  -7.362 1.00 . B B . 347 VAL C    1 1 
        7 12341 2 2 40 VAL CA   C  -2.921 -11.333  -6.399 1.00 . B B . 347 VAL CA   1 1 
        7 12342 2 2 40 VAL CB   C  -1.492 -11.226  -6.903 1.00 . B B . 347 VAL CB   1 1 
        7 12343 2 2 40 VAL CG1  C  -1.170  -9.753  -7.189 1.00 . B B . 347 VAL CG1  1 1 
        7 12344 2 2 40 VAL CG2  C  -0.570 -11.736  -5.809 1.00 . B B . 347 VAL CG2  1 1 
        7 12345 2 2 40 VAL H    H  -2.901 -13.432  -6.707 1.00 . B B . 347 VAL H    1 1 
        7 12346 2 2 40 VAL HA   H  -2.971 -10.814  -5.467 1.00 . B B . 347 VAL HA   1 1 
        7 12347 2 2 40 VAL HB   H  -1.369 -11.816  -7.799 1.00 . B B . 347 VAL HB   1 1 
        7 12348 2 2 40 VAL HG11 H  -0.104  -9.597  -7.119 1.00 . B B . 347 VAL HG11 1 1 
        7 12349 2 2 40 VAL HG12 H  -1.673  -9.127  -6.463 1.00 . B B . 347 VAL HG12 1 1 
        7 12350 2 2 40 VAL HG13 H  -1.507  -9.492  -8.182 1.00 . B B . 347 VAL HG13 1 1 
        7 12351 2 2 40 VAL HG21 H   0.438 -11.798  -6.187 1.00 . B B . 347 VAL HG21 1 1 
        7 12352 2 2 40 VAL HG22 H  -0.898 -12.713  -5.486 1.00 . B B . 347 VAL HG22 1 1 
        7 12353 2 2 40 VAL HG23 H  -0.607 -11.049  -4.977 1.00 . B B . 347 VAL HG23 1 1 
        7 12354 2 2 40 VAL N    N  -3.290 -12.721  -6.166 1.00 . B B . 347 VAL N    1 1 
        7 12355 2 2 40 VAL O    O  -4.180 -11.159  -8.432 1.00 . B B . 347 VAL O    1 1 
        7 12356 2 2 41 ILE C    C  -4.287  -7.572  -8.479 1.00 . B B . 348 ILE C    1 1 
        7 12357 2 2 41 ILE CA   C  -5.129  -8.634  -7.801 1.00 . B B . 348 ILE CA   1 1 
        7 12358 2 2 41 ILE CB   C  -6.213  -7.972  -6.948 1.00 . B B . 348 ILE CB   1 1 
        7 12359 2 2 41 ILE CD1  C  -7.807  -8.417  -5.078 1.00 . B B . 348 ILE CD1  1 1 
        7 12360 2 2 41 ILE CG1  C  -7.029  -9.051  -6.233 1.00 . B B . 348 ILE CG1  1 1 
        7 12361 2 2 41 ILE CG2  C  -7.136  -7.143  -7.842 1.00 . B B . 348 ILE CG2  1 1 
        7 12362 2 2 41 ILE H    H  -3.941  -9.078  -6.121 1.00 . B B . 348 ILE H    1 1 
        7 12363 2 2 41 ILE HA   H  -5.594  -9.257  -8.551 1.00 . B B . 348 ILE HA   1 1 
        7 12364 2 2 41 ILE HB   H  -5.748  -7.326  -6.216 1.00 . B B . 348 ILE HB   1 1 
        7 12365 2 2 41 ILE HD11 H  -7.189  -8.405  -4.191 1.00 . B B . 348 ILE HD11 1 1 
        7 12366 2 2 41 ILE HD12 H  -8.701  -8.992  -4.885 1.00 . B B . 348 ILE HD12 1 1 
        7 12367 2 2 41 ILE HD13 H  -8.080  -7.405  -5.339 1.00 . B B . 348 ILE HD13 1 1 
        7 12368 2 2 41 ILE HG12 H  -7.723  -9.499  -6.931 1.00 . B B . 348 ILE HG12 1 1 
        7 12369 2 2 41 ILE HG13 H  -6.366  -9.808  -5.845 1.00 . B B . 348 ILE HG13 1 1 
        7 12370 2 2 41 ILE HG21 H  -7.017  -6.096  -7.609 1.00 . B B . 348 ILE HG21 1 1 
        7 12371 2 2 41 ILE HG22 H  -8.161  -7.436  -7.671 1.00 . B B . 348 ILE HG22 1 1 
        7 12372 2 2 41 ILE HG23 H  -6.883  -7.312  -8.879 1.00 . B B . 348 ILE HG23 1 1 
        7 12373 2 2 41 ILE N    N  -4.261  -9.442  -6.974 1.00 . B B . 348 ILE N    1 1 
        7 12374 2 2 41 ILE O    O  -4.608  -7.108  -9.572 1.00 . B B . 348 ILE O    1 1 
        7 12375 2 2 42 GLN C    C  -0.883  -6.430  -8.038 1.00 . B B . 349 GLN C    1 1 
        7 12376 2 2 42 GLN CA   C  -2.338  -6.159  -8.351 1.00 . B B . 349 GLN CA   1 1 
        7 12377 2 2 42 GLN CB   C  -2.704  -4.843  -7.731 1.00 . B B . 349 GLN CB   1 1 
        7 12378 2 2 42 GLN CD   C  -2.525  -2.385  -8.150 1.00 . B B . 349 GLN CD   1 1 
        7 12379 2 2 42 GLN CG   C  -1.830  -3.734  -8.304 1.00 . B B . 349 GLN CG   1 1 
        7 12380 2 2 42 GLN H    H  -3.002  -7.561  -6.922 1.00 . B B . 349 GLN H    1 1 
        7 12381 2 2 42 GLN HA   H  -2.476  -6.099  -9.418 1.00 . B B . 349 GLN HA   1 1 
        7 12382 2 2 42 GLN HB2  H  -3.731  -4.643  -7.925 1.00 . B B . 349 GLN HB2  1 1 
        7 12383 2 2 42 GLN HB3  H  -2.543  -4.910  -6.676 1.00 . B B . 349 GLN HB3  1 1 
        7 12384 2 2 42 GLN HE21 H  -1.936  -2.129  -6.270 1.00 . B B . 349 GLN HE21 1 1 
        7 12385 2 2 42 GLN HE22 H  -2.886  -0.875  -6.909 1.00 . B B . 349 GLN HE22 1 1 
        7 12386 2 2 42 GLN HG2  H  -0.892  -3.720  -7.771 1.00 . B B . 349 GLN HG2  1 1 
        7 12387 2 2 42 GLN HG3  H  -1.647  -3.928  -9.350 1.00 . B B . 349 GLN HG3  1 1 
        7 12388 2 2 42 GLN N    N  -3.205  -7.177  -7.808 1.00 . B B . 349 GLN N    1 1 
        7 12389 2 2 42 GLN NE2  N  -2.442  -1.743  -7.015 1.00 . B B . 349 GLN NE2  1 1 
        7 12390 2 2 42 GLN O    O  -0.552  -7.112  -7.071 1.00 . B B . 349 GLN O    1 1 
        7 12391 2 2 42 GLN OE1  O  -3.162  -1.902  -9.086 1.00 . B B . 349 GLN OE1  1 1 
        7 12392 2 2 43 GLU C    C   2.127  -4.695  -9.064 1.00 . B B . 350 GLU C    1 1 
        7 12393 2 2 43 GLU CA   C   1.413  -5.964  -8.653 1.00 . B B . 350 GLU CA   1 1 
        7 12394 2 2 43 GLU CB   C   2.021  -7.090  -9.478 1.00 . B B . 350 GLU CB   1 1 
        7 12395 2 2 43 GLU CD   C   1.880  -9.521 -10.044 1.00 . B B . 350 GLU CD   1 1 
        7 12396 2 2 43 GLU CG   C   1.432  -8.434  -9.074 1.00 . B B . 350 GLU CG   1 1 
        7 12397 2 2 43 GLU H    H  -0.365  -5.286  -9.572 1.00 . B B . 350 GLU H    1 1 
        7 12398 2 2 43 GLU HA   H   1.600  -6.155  -7.614 1.00 . B B . 350 GLU HA   1 1 
        7 12399 2 2 43 GLU HB2  H   1.838  -6.907 -10.521 1.00 . B B . 350 GLU HB2  1 1 
        7 12400 2 2 43 GLU HB3  H   3.087  -7.101  -9.299 1.00 . B B . 350 GLU HB3  1 1 
        7 12401 2 2 43 GLU HG2  H   1.774  -8.675  -8.088 1.00 . B B . 350 GLU HG2  1 1 
        7 12402 2 2 43 GLU HG3  H   0.362  -8.376  -9.077 1.00 . B B . 350 GLU HG3  1 1 
        7 12403 2 2 43 GLU N    N  -0.022  -5.841  -8.849 1.00 . B B . 350 GLU N    1 1 
        7 12404 2 2 43 GLU O    O   1.715  -4.000  -9.993 1.00 . B B . 350 GLU O    1 1 
        7 12405 2 2 43 GLU OE1  O   2.982 -10.015  -9.882 1.00 . B B . 350 GLU OE1  1 1 
        7 12406 2 2 43 GLU OE2  O   1.110  -9.844 -10.935 1.00 . B B . 350 GLU OE2  1 1 
        7 12407 2 2 44 TRP C    C   5.449  -3.441  -8.162 1.00 . B B . 351 TRP C    1 1 
        7 12408 2 2 44 TRP CA   C   4.056  -3.282  -8.717 1.00 . B B . 351 TRP CA   1 1 
        7 12409 2 2 44 TRP CB   C   3.459  -2.006  -8.177 1.00 . B B . 351 TRP CB   1 1 
        7 12410 2 2 44 TRP CD1  C   5.213  -0.223  -8.041 1.00 . B B . 351 TRP CD1  1 1 
        7 12411 2 2 44 TRP CD2  C   4.234  -0.313 -10.055 1.00 . B B . 351 TRP CD2  1 1 
        7 12412 2 2 44 TRP CE2  C   5.183   0.729 -10.115 1.00 . B B . 351 TRP CE2  1 1 
        7 12413 2 2 44 TRP CE3  C   3.475  -0.589 -11.198 1.00 . B B . 351 TRP CE3  1 1 
        7 12414 2 2 44 TRP CG   C   4.263  -0.886  -8.720 1.00 . B B . 351 TRP CG   1 1 
        7 12415 2 2 44 TRP CH2  C   4.616   1.204 -12.404 1.00 . B B . 351 TRP CH2  1 1 
        7 12416 2 2 44 TRP CZ2  C   5.378   1.482 -11.271 1.00 . B B . 351 TRP CZ2  1 1 
        7 12417 2 2 44 TRP CZ3  C   3.665   0.168 -12.373 1.00 . B B . 351 TRP CZ3  1 1 
        7 12418 2 2 44 TRP H    H   3.511  -5.057  -7.687 1.00 . B B . 351 TRP H    1 1 
        7 12419 2 2 44 TRP HA   H   4.133  -3.196  -9.784 1.00 . B B . 351 TRP HA   1 1 
        7 12420 2 2 44 TRP HB2  H   2.437  -1.914  -8.498 1.00 . B B . 351 TRP HB2  1 1 
        7 12421 2 2 44 TRP HB3  H   3.512  -2.005  -7.100 1.00 . B B . 351 TRP HB3  1 1 
        7 12422 2 2 44 TRP HD1  H   5.500  -0.414  -7.023 1.00 . B B . 351 TRP HD1  1 1 
        7 12423 2 2 44 TRP HE1  H   6.450   1.361  -8.613 1.00 . B B . 351 TRP HE1  1 1 
        7 12424 2 2 44 TRP HE3  H   2.749  -1.393 -11.173 1.00 . B B . 351 TRP HE3  1 1 
        7 12425 2 2 44 TRP HH2  H   4.758   1.785 -13.302 1.00 . B B . 351 TRP HH2  1 1 
        7 12426 2 2 44 TRP HZ2  H   6.108   2.278 -11.285 1.00 . B B . 351 TRP HZ2  1 1 
        7 12427 2 2 44 TRP HZ3  H   3.074  -0.045 -13.252 1.00 . B B . 351 TRP HZ3  1 1 
        7 12428 2 2 44 TRP N    N   3.231  -4.438  -8.395 1.00 . B B . 351 TRP N    1 1 
        7 12429 2 2 44 TRP NE1  N   5.754   0.740  -8.865 1.00 . B B . 351 TRP NE1  1 1 
        7 12430 2 2 44 TRP O    O   5.622  -3.867  -7.038 1.00 . B B . 351 TRP O    1 1 
        7 12431 2 2 45 SER C    C   8.093  -2.456  -7.285 1.00 . B B . 352 SER C    1 1 
        7 12432 2 2 45 SER CA   C   7.822  -3.205  -8.569 1.00 . B B . 352 SER CA   1 1 
        7 12433 2 2 45 SER CB   C   8.738  -2.660  -9.651 1.00 . B B . 352 SER CB   1 1 
        7 12434 2 2 45 SER H    H   6.229  -2.748  -9.850 1.00 . B B . 352 SER H    1 1 
        7 12435 2 2 45 SER HA   H   8.051  -4.244  -8.426 1.00 . B B . 352 SER HA   1 1 
        7 12436 2 2 45 SER HB2  H   9.423  -1.952  -9.224 1.00 . B B . 352 SER HB2  1 1 
        7 12437 2 2 45 SER HB3  H   9.295  -3.471 -10.074 1.00 . B B . 352 SER HB3  1 1 
        7 12438 2 2 45 SER HG   H   7.222  -2.605 -10.866 1.00 . B B . 352 SER HG   1 1 
        7 12439 2 2 45 SER N    N   6.437  -3.090  -8.969 1.00 . B B . 352 SER N    1 1 
        7 12440 2 2 45 SER O    O   7.648  -1.327  -7.094 1.00 . B B . 352 SER O    1 1 
        7 12441 2 2 45 SER OG   O   7.957  -2.026 -10.655 1.00 . B B . 352 SER OG   1 1 
        7 12442 2 2 46 LEU C    C  10.371  -1.511  -5.500 1.00 . B B . 353 LEU C    1 1 
        7 12443 2 2 46 LEU CA   C   9.251  -2.488  -5.185 1.00 . B B . 353 LEU CA   1 1 
        7 12444 2 2 46 LEU CB   C   9.715  -3.609  -4.253 1.00 . B B . 353 LEU CB   1 1 
        7 12445 2 2 46 LEU CD1  C   9.539  -4.560  -1.976 1.00 . B B . 353 LEU CD1  1 1 
        7 12446 2 2 46 LEU CD2  C  10.342  -2.270  -2.265 1.00 . B B . 353 LEU CD2  1 1 
        7 12447 2 2 46 LEU CG   C   9.379  -3.302  -2.798 1.00 . B B . 353 LEU CG   1 1 
        7 12448 2 2 46 LEU H    H   9.215  -3.974  -6.652 1.00 . B B . 353 LEU H    1 1 
        7 12449 2 2 46 LEU HA   H   8.414  -1.960  -4.757 1.00 . B B . 353 LEU HA   1 1 
        7 12450 2 2 46 LEU HB2  H   9.224  -4.523  -4.537 1.00 . B B . 353 LEU HB2  1 1 
        7 12451 2 2 46 LEU HB3  H  10.772  -3.734  -4.355 1.00 . B B . 353 LEU HB3  1 1 
        7 12452 2 2 46 LEU HD11 H   8.650  -5.154  -2.069 1.00 . B B . 353 LEU HD11 1 1 
        7 12453 2 2 46 LEU HD12 H   9.697  -4.291  -0.939 1.00 . B B . 353 LEU HD12 1 1 
        7 12454 2 2 46 LEU HD13 H  10.387  -5.114  -2.342 1.00 . B B . 353 LEU HD13 1 1 
        7 12455 2 2 46 LEU HD21 H  10.069  -2.020  -1.248 1.00 . B B . 353 LEU HD21 1 1 
        7 12456 2 2 46 LEU HD22 H  10.304  -1.396  -2.886 1.00 . B B . 353 LEU HD22 1 1 
        7 12457 2 2 46 LEU HD23 H  11.340  -2.682  -2.279 1.00 . B B . 353 LEU HD23 1 1 
        7 12458 2 2 46 LEU HG   H   8.367  -2.951  -2.712 1.00 . B B . 353 LEU HG   1 1 
        7 12459 2 2 46 LEU N    N   8.866  -3.086  -6.427 1.00 . B B . 353 LEU N    1 1 
        7 12460 2 2 46 LEU O    O  10.455  -0.418  -4.940 1.00 . B B . 353 LEU O    1 1 
        7 12461 2 2 47 THR C    C  11.722   0.079  -7.785 1.00 . B B . 354 THR C    1 1 
        7 12462 2 2 47 THR CA   C  12.277  -1.041  -6.924 1.00 . B B . 354 THR CA   1 1 
        7 12463 2 2 47 THR CB   C  13.301  -1.855  -7.720 1.00 . B B . 354 THR CB   1 1 
        7 12464 2 2 47 THR CG2  C  12.770  -2.107  -9.130 1.00 . B B . 354 THR CG2  1 1 
        7 12465 2 2 47 THR H    H  11.037  -2.770  -6.915 1.00 . B B . 354 THR H    1 1 
        7 12466 2 2 47 THR HA   H  12.762  -0.598  -6.073 1.00 . B B . 354 THR HA   1 1 
        7 12467 2 2 47 THR HB   H  13.468  -2.802  -7.230 1.00 . B B . 354 THR HB   1 1 
        7 12468 2 2 47 THR HG1  H  15.134  -1.641  -8.336 1.00 . B B . 354 THR HG1  1 1 
        7 12469 2 2 47 THR HG21 H  12.896  -1.216  -9.726 1.00 . B B . 354 THR HG21 1 1 
        7 12470 2 2 47 THR HG22 H  11.723  -2.362  -9.080 1.00 . B B . 354 THR HG22 1 1 
        7 12471 2 2 47 THR HG23 H  13.318  -2.921  -9.581 1.00 . B B . 354 THR HG23 1 1 
        7 12472 2 2 47 THR N    N  11.192  -1.900  -6.469 1.00 . B B . 354 THR N    1 1 
        7 12473 2 2 47 THR O    O  12.477   0.812  -8.424 1.00 . B B . 354 THR O    1 1 
        7 12474 2 2 47 THR OG1  O  14.524  -1.135  -7.795 1.00 . B B . 354 THR OG1  1 1 
        7 12475 2 2 48 ASN C    C   9.073   2.264  -7.620 1.00 . B B . 355 ASN C    1 1 
        7 12476 2 2 48 ASN CA   C   9.754   1.279  -8.548 1.00 . B B . 355 ASN CA   1 1 
        7 12477 2 2 48 ASN CB   C   8.715   0.705  -9.504 1.00 . B B . 355 ASN CB   1 1 
        7 12478 2 2 48 ASN CG   C   9.398   0.148 -10.747 1.00 . B B . 355 ASN CG   1 1 
        7 12479 2 2 48 ASN H    H   9.845  -0.392  -7.227 1.00 . B B . 355 ASN H    1 1 
        7 12480 2 2 48 ASN HA   H  10.502   1.803  -9.122 1.00 . B B . 355 ASN HA   1 1 
        7 12481 2 2 48 ASN HB2  H   8.160  -0.074  -9.007 1.00 . B B . 355 ASN HB2  1 1 
        7 12482 2 2 48 ASN HB3  H   8.036   1.489  -9.793 1.00 . B B . 355 ASN HB3  1 1 
        7 12483 2 2 48 ASN HD21 H  11.039  -0.409  -9.776 1.00 . B B . 355 ASN HD21 1 1 
        7 12484 2 2 48 ASN HD22 H  11.036  -0.736 -11.442 1.00 . B B . 355 ASN HD22 1 1 
        7 12485 2 2 48 ASN N    N  10.398   0.219  -7.777 1.00 . B B . 355 ASN N    1 1 
        7 12486 2 2 48 ASN ND2  N  10.590  -0.376 -10.647 1.00 . B B . 355 ASN ND2  1 1 
        7 12487 2 2 48 ASN O    O   8.519   3.269  -8.067 1.00 . B B . 355 ASN O    1 1 
        7 12488 2 2 48 ASN OD1  O   8.833   0.190 -11.840 1.00 . B B . 355 ASN OD1  1 1 
        7 12489 2 2 49 ILE C    C   9.060   4.257  -5.448 1.00 . B B . 356 ILE C    1 1 
        7 12490 2 2 49 ILE CA   C   8.468   2.852  -5.372 1.00 . B B . 356 ILE CA   1 1 
        7 12491 2 2 49 ILE CB   C   8.640   2.266  -3.986 1.00 . B B . 356 ILE CB   1 1 
        7 12492 2 2 49 ILE CD1  C   8.038   0.294  -2.553 1.00 . B B . 356 ILE CD1  1 1 
        7 12493 2 2 49 ILE CG1  C   7.771   1.010  -3.877 1.00 . B B . 356 ILE CG1  1 1 
        7 12494 2 2 49 ILE CG2  C   8.198   3.294  -2.958 1.00 . B B . 356 ILE CG2  1 1 
        7 12495 2 2 49 ILE H    H   9.555   1.150  -6.008 1.00 . B B . 356 ILE H    1 1 
        7 12496 2 2 49 ILE HA   H   7.421   2.907  -5.594 1.00 . B B . 356 ILE HA   1 1 
        7 12497 2 2 49 ILE HB   H   9.677   2.011  -3.834 1.00 . B B . 356 ILE HB   1 1 
        7 12498 2 2 49 ILE HD11 H   7.399   0.702  -1.790 1.00 . B B . 356 ILE HD11 1 1 
        7 12499 2 2 49 ILE HD12 H   9.069   0.428  -2.263 1.00 . B B . 356 ILE HD12 1 1 
        7 12500 2 2 49 ILE HD13 H   7.830  -0.757  -2.669 1.00 . B B . 356 ILE HD13 1 1 
        7 12501 2 2 49 ILE HG12 H   6.728   1.292  -3.927 1.00 . B B . 356 ILE HG12 1 1 
        7 12502 2 2 49 ILE HG13 H   8.000   0.345  -4.696 1.00 . B B . 356 ILE HG13 1 1 
        7 12503 2 2 49 ILE HG21 H   8.033   2.809  -2.011 1.00 . B B . 356 ILE HG21 1 1 
        7 12504 2 2 49 ILE HG22 H   7.282   3.759  -3.292 1.00 . B B . 356 ILE HG22 1 1 
        7 12505 2 2 49 ILE HG23 H   8.967   4.042  -2.854 1.00 . B B . 356 ILE HG23 1 1 
        7 12506 2 2 49 ILE N    N   9.104   1.973  -6.328 1.00 . B B . 356 ILE N    1 1 
        7 12507 2 2 49 ILE O    O  10.239   4.423  -5.760 1.00 . B B . 356 ILE O    1 1 
        7 12508 2 2 50 LYS C    C   8.837   7.165  -3.770 1.00 . B B . 357 LYS C    1 1 
        7 12509 2 2 50 LYS CA   C   8.700   6.653  -5.195 1.00 . B B . 357 LYS CA   1 1 
        7 12510 2 2 50 LYS CB   C   7.717   7.517  -6.000 1.00 . B B . 357 LYS CB   1 1 
        7 12511 2 2 50 LYS CD   C   7.492   9.836  -6.905 1.00 . B B . 357 LYS CD   1 1 
        7 12512 2 2 50 LYS CE   C   7.931  10.602  -8.155 1.00 . B B . 357 LYS CE   1 1 
        7 12513 2 2 50 LYS CG   C   8.467   8.686  -6.641 1.00 . B B . 357 LYS CG   1 1 
        7 12514 2 2 50 LYS H    H   7.302   5.078  -4.898 1.00 . B B . 357 LYS H    1 1 
        7 12515 2 2 50 LYS HA   H   9.668   6.687  -5.673 1.00 . B B . 357 LYS HA   1 1 
        7 12516 2 2 50 LYS HB2  H   7.265   6.914  -6.771 1.00 . B B . 357 LYS HB2  1 1 
        7 12517 2 2 50 LYS HB3  H   6.946   7.901  -5.353 1.00 . B B . 357 LYS HB3  1 1 
        7 12518 2 2 50 LYS HD2  H   6.499   9.440  -7.057 1.00 . B B . 357 LYS HD2  1 1 
        7 12519 2 2 50 LYS HD3  H   7.487  10.507  -6.059 1.00 . B B . 357 LYS HD3  1 1 
        7 12520 2 2 50 LYS HE2  H   7.547  11.610  -8.113 1.00 . B B . 357 LYS HE2  1 1 
        7 12521 2 2 50 LYS HE3  H   9.010  10.628  -8.202 1.00 . B B . 357 LYS HE3  1 1 
        7 12522 2 2 50 LYS HG2  H   9.249   9.021  -5.974 1.00 . B B . 357 LYS HG2  1 1 
        7 12523 2 2 50 LYS HG3  H   8.904   8.365  -7.575 1.00 . B B . 357 LYS HG3  1 1 
        7 12524 2 2 50 LYS HZ1  H   6.927  10.612  -9.979 1.00 . B B . 357 LYS HZ1  1 1 
        7 12525 2 2 50 LYS HZ2  H   6.713   9.188  -9.077 1.00 . B B . 357 LYS HZ2  1 1 
        7 12526 2 2 50 LYS HZ3  H   8.180   9.472  -9.886 1.00 . B B . 357 LYS HZ3  1 1 
        7 12527 2 2 50 LYS N    N   8.236   5.267  -5.157 1.00 . B B . 357 LYS N    1 1 
        7 12528 2 2 50 LYS NZ   N   7.398   9.917  -9.366 1.00 . B B . 357 LYS NZ   1 1 
        7 12529 2 2 50 LYS O    O   9.852   7.753  -3.395 1.00 . B B . 357 LYS O    1 1 
        7 12530 2 2 51 ARG C    C   6.563   6.645  -0.920 1.00 . B B . 358 ARG C    1 1 
        7 12531 2 2 51 ARG CA   C   7.814   7.236  -1.567 1.00 . B B . 358 ARG CA   1 1 
        7 12532 2 2 51 ARG CB   C   7.848   8.753  -1.389 1.00 . B B . 358 ARG CB   1 1 
        7 12533 2 2 51 ARG CD   C   7.092  10.918  -2.353 1.00 . B B . 358 ARG CD   1 1 
        7 12534 2 2 51 ARG CG   C   6.846   9.417  -2.323 1.00 . B B . 358 ARG CG   1 1 
        7 12535 2 2 51 ARG CZ   C   5.690  12.849  -2.814 1.00 . B B . 358 ARG CZ   1 1 
        7 12536 2 2 51 ARG H    H   7.060   6.373  -3.331 1.00 . B B . 358 ARG H    1 1 
        7 12537 2 2 51 ARG HA   H   8.692   6.822  -1.098 1.00 . B B . 358 ARG HA   1 1 
        7 12538 2 2 51 ARG HB2  H   7.609   9.003  -0.367 1.00 . B B . 358 ARG HB2  1 1 
        7 12539 2 2 51 ARG HB3  H   8.838   9.109  -1.624 1.00 . B B . 358 ARG HB3  1 1 
        7 12540 2 2 51 ARG HD2  H   7.711  11.200  -1.515 1.00 . B B . 358 ARG HD2  1 1 
        7 12541 2 2 51 ARG HD3  H   7.599  11.166  -3.272 1.00 . B B . 358 ARG HD3  1 1 
        7 12542 2 2 51 ARG HE   H   5.057  11.215  -1.846 1.00 . B B . 358 ARG HE   1 1 
        7 12543 2 2 51 ARG HG2  H   6.972   9.023  -3.318 1.00 . B B . 358 ARG HG2  1 1 
        7 12544 2 2 51 ARG HG3  H   5.845   9.223  -1.970 1.00 . B B . 358 ARG HG3  1 1 
        7 12545 2 2 51 ARG HH11 H   7.589  12.961  -3.438 1.00 . B B . 358 ARG HH11 1 1 
        7 12546 2 2 51 ARG HH12 H   6.602  14.340  -3.790 1.00 . B B . 358 ARG HH12 1 1 
        7 12547 2 2 51 ARG HH21 H   3.761  13.018  -2.303 1.00 . B B . 358 ARG HH21 1 1 
        7 12548 2 2 51 ARG HH22 H   4.434  14.372  -3.147 1.00 . B B . 358 ARG HH22 1 1 
        7 12549 2 2 51 ARG N    N   7.820   6.876  -2.971 1.00 . B B . 358 ARG N    1 1 
        7 12550 2 2 51 ARG NE   N   5.825  11.636  -2.285 1.00 . B B . 358 ARG NE   1 1 
        7 12551 2 2 51 ARG NH1  N   6.706  13.429  -3.392 1.00 . B B . 358 ARG NH1  1 1 
        7 12552 2 2 51 ARG NH2  N   4.538  13.461  -2.749 1.00 . B B . 358 ARG NH2  1 1 
        7 12553 2 2 51 ARG O    O   5.484   6.677  -1.493 1.00 . B B . 358 ARG O    1 1 
        7 12554 2 2 52 TRP C    C   5.367   6.134   2.273 1.00 . B B . 359 TRP C    1 1 
        7 12555 2 2 52 TRP CA   C   5.614   5.446   0.946 1.00 . B B . 359 TRP CA   1 1 
        7 12556 2 2 52 TRP CB   C   5.920   3.960   1.131 1.00 . B B . 359 TRP CB   1 1 
        7 12557 2 2 52 TRP CD1  C   7.376   3.330   3.081 1.00 . B B . 359 TRP CD1  1 1 
        7 12558 2 2 52 TRP CD2  C   8.559   4.021   1.315 1.00 . B B . 359 TRP CD2  1 1 
        7 12559 2 2 52 TRP CE2  C   9.496   3.712   2.327 1.00 . B B . 359 TRP CE2  1 1 
        7 12560 2 2 52 TRP CE3  C   9.036   4.486   0.088 1.00 . B B . 359 TRP CE3  1 1 
        7 12561 2 2 52 TRP CG   C   7.227   3.776   1.823 1.00 . B B . 359 TRP CG   1 1 
        7 12562 2 2 52 TRP CH2  C  11.326   4.339   0.894 1.00 . B B . 359 TRP CH2  1 1 
        7 12563 2 2 52 TRP CZ2  C  10.867   3.866   2.122 1.00 . B B . 359 TRP CZ2  1 1 
        7 12564 2 2 52 TRP CZ3  C  10.411   4.644  -0.125 1.00 . B B . 359 TRP CZ3  1 1 
        7 12565 2 2 52 TRP H    H   7.603   6.037   0.644 1.00 . B B . 359 TRP H    1 1 
        7 12566 2 2 52 TRP HA   H   4.726   5.544   0.346 1.00 . B B . 359 TRP HA   1 1 
        7 12567 2 2 52 TRP HB2  H   5.149   3.500   1.712 1.00 . B B . 359 TRP HB2  1 1 
        7 12568 2 2 52 TRP HB3  H   5.968   3.499   0.161 1.00 . B B . 359 TRP HB3  1 1 
        7 12569 2 2 52 TRP HD1  H   6.573   3.054   3.735 1.00 . B B . 359 TRP HD1  1 1 
        7 12570 2 2 52 TRP HE1  H   9.103   2.974   4.234 1.00 . B B . 359 TRP HE1  1 1 
        7 12571 2 2 52 TRP HE3  H   8.339   4.699  -0.706 1.00 . B B . 359 TRP HE3  1 1 
        7 12572 2 2 52 TRP HH2  H  12.383   4.463   0.728 1.00 . B B . 359 TRP HH2  1 1 
        7 12573 2 2 52 TRP HZ2  H  11.568   3.636   2.910 1.00 . B B . 359 TRP HZ2  1 1 
        7 12574 2 2 52 TRP HZ3  H  10.762   5.015  -1.072 1.00 . B B . 359 TRP HZ3  1 1 
        7 12575 2 2 52 TRP N    N   6.722   6.074   0.254 1.00 . B B . 359 TRP N    1 1 
        7 12576 2 2 52 TRP NE1  N   8.725   3.275   3.383 1.00 . B B . 359 TRP NE1  1 1 
        7 12577 2 2 52 TRP O    O   6.099   7.053   2.640 1.00 . B B . 359 TRP O    1 1 
        7 12578 2 2 53 ALA C    C   3.189   5.499   5.154 1.00 . B B . 360 ALA C    1 1 
        7 12579 2 2 53 ALA CA   C   4.013   6.384   4.241 1.00 . B B . 360 ALA CA   1 1 
        7 12580 2 2 53 ALA CB   C   3.258   7.681   3.979 1.00 . B B . 360 ALA CB   1 1 
        7 12581 2 2 53 ALA H    H   3.741   4.995   2.648 1.00 . B B . 360 ALA H    1 1 
        7 12582 2 2 53 ALA HA   H   4.940   6.623   4.739 1.00 . B B . 360 ALA HA   1 1 
        7 12583 2 2 53 ALA HB1  H   2.316   7.456   3.508 1.00 . B B . 360 ALA HB1  1 1 
        7 12584 2 2 53 ALA HB2  H   3.844   8.315   3.331 1.00 . B B . 360 ALA HB2  1 1 
        7 12585 2 2 53 ALA HB3  H   3.080   8.186   4.916 1.00 . B B . 360 ALA HB3  1 1 
        7 12586 2 2 53 ALA N    N   4.320   5.727   2.981 1.00 . B B . 360 ALA N    1 1 
        7 12587 2 2 53 ALA O    O   1.966   5.421   5.043 1.00 . B B . 360 ALA O    1 1 
        7 12588 2 2 54 ALA C    C   2.649   4.791   8.179 1.00 . B B . 361 ALA C    1 1 
        7 12589 2 2 54 ALA CA   C   3.242   3.984   7.029 1.00 . B B . 361 ALA CA   1 1 
        7 12590 2 2 54 ALA CB   C   4.251   2.991   7.577 1.00 . B B . 361 ALA CB   1 1 
        7 12591 2 2 54 ALA H    H   4.836   4.970   6.092 1.00 . B B . 361 ALA H    1 1 
        7 12592 2 2 54 ALA HA   H   2.472   3.443   6.533 1.00 . B B . 361 ALA HA   1 1 
        7 12593 2 2 54 ALA HB1  H   5.251   3.348   7.381 1.00 . B B . 361 ALA HB1  1 1 
        7 12594 2 2 54 ALA HB2  H   4.100   2.044   7.091 1.00 . B B . 361 ALA HB2  1 1 
        7 12595 2 2 54 ALA HB3  H   4.108   2.880   8.641 1.00 . B B . 361 ALA HB3  1 1 
        7 12596 2 2 54 ALA N    N   3.879   4.854   6.067 1.00 . B B . 361 ALA N    1 1 
        7 12597 2 2 54 ALA O    O   3.239   5.779   8.619 1.00 . B B . 361 ALA O    1 1 
        7 12598 2 2 55 SER C    C   0.436   4.038  10.839 1.00 . B B . 362 SER C    1 1 
        7 12599 2 2 55 SER CA   C   0.826   5.051   9.760 1.00 . B B . 362 SER CA   1 1 
        7 12600 2 2 55 SER CB   C  -0.407   5.772   9.223 1.00 . B B . 362 SER CB   1 1 
        7 12601 2 2 55 SER H    H   1.056   3.580   8.275 1.00 . B B . 362 SER H    1 1 
        7 12602 2 2 55 SER HA   H   1.504   5.775  10.182 1.00 . B B . 362 SER HA   1 1 
        7 12603 2 2 55 SER HB2  H  -1.300   5.294   9.586 1.00 . B B . 362 SER HB2  1 1 
        7 12604 2 2 55 SER HB3  H  -0.386   6.796   9.552 1.00 . B B . 362 SER HB3  1 1 
        7 12605 2 2 55 SER HG   H  -1.022   6.377   7.478 1.00 . B B . 362 SER HG   1 1 
        7 12606 2 2 55 SER N    N   1.485   4.367   8.664 1.00 . B B . 362 SER N    1 1 
        7 12607 2 2 55 SER O    O   0.603   2.834  10.647 1.00 . B B . 362 SER O    1 1 
        7 12608 2 2 55 SER OG   O  -0.395   5.727   7.802 1.00 . B B . 362 SER OG   1 1 
        7 12609 2 2 56 PRO C    C  -1.796   2.890  12.803 1.00 . B B . 363 PRO C    1 1 
        7 12610 2 2 56 PRO CA   C  -0.464   3.575  13.073 1.00 . B B . 363 PRO CA   1 1 
        7 12611 2 2 56 PRO CB   C  -0.582   4.491  14.287 1.00 . B B . 363 PRO CB   1 1 
        7 12612 2 2 56 PRO CD   C  -0.317   5.896  12.298 1.00 . B B . 363 PRO CD   1 1 
        7 12613 2 2 56 PRO CG   C  -0.763   5.880  13.762 1.00 . B B . 363 PRO CG   1 1 
        7 12614 2 2 56 PRO HA   H   0.304   2.842  13.248 1.00 . B B . 363 PRO HA   1 1 
        7 12615 2 2 56 PRO HB2  H  -1.444   4.203  14.869 1.00 . B B . 363 PRO HB2  1 1 
        7 12616 2 2 56 PRO HB3  H   0.313   4.435  14.887 1.00 . B B . 363 PRO HB3  1 1 
        7 12617 2 2 56 PRO HD2  H  -1.108   6.296  11.680 1.00 . B B . 363 PRO HD2  1 1 
        7 12618 2 2 56 PRO HD3  H   0.585   6.476  12.186 1.00 . B B . 363 PRO HD3  1 1 
        7 12619 2 2 56 PRO HG2  H  -1.804   6.163  13.834 1.00 . B B . 363 PRO HG2  1 1 
        7 12620 2 2 56 PRO HG3  H  -0.155   6.567  14.331 1.00 . B B . 363 PRO HG3  1 1 
        7 12621 2 2 56 PRO N    N  -0.067   4.486  11.964 1.00 . B B . 363 PRO N    1 1 
        7 12622 2 2 56 PRO O    O  -2.211   2.002  13.542 1.00 . B B . 363 PRO O    1 1 
        7 12623 2 2 57 LYS C    C  -3.786   2.420   9.903 1.00 . B B . 364 LYS C    1 1 
        7 12624 2 2 57 LYS CA   C  -3.758   2.782  11.372 1.00 . B B . 364 LYS CA   1 1 
        7 12625 2 2 57 LYS CB   C  -4.849   3.809  11.628 1.00 . B B . 364 LYS CB   1 1 
        7 12626 2 2 57 LYS CD   C  -5.880   5.258  13.381 1.00 . B B . 364 LYS CD   1 1 
        7 12627 2 2 57 LYS CE   C  -6.848   4.421  14.221 1.00 . B B . 364 LYS CE   1 1 
        7 12628 2 2 57 LYS CG   C  -4.658   4.414  13.015 1.00 . B B . 364 LYS CG   1 1 
        7 12629 2 2 57 LYS H    H  -2.070   4.041  11.211 1.00 . B B . 364 LYS H    1 1 
        7 12630 2 2 57 LYS HA   H  -3.963   1.907  11.961 1.00 . B B . 364 LYS HA   1 1 
        7 12631 2 2 57 LYS HB2  H  -4.790   4.589  10.881 1.00 . B B . 364 LYS HB2  1 1 
        7 12632 2 2 57 LYS HB3  H  -5.808   3.324  11.567 1.00 . B B . 364 LYS HB3  1 1 
        7 12633 2 2 57 LYS HD2  H  -5.564   6.122  13.948 1.00 . B B . 364 LYS HD2  1 1 
        7 12634 2 2 57 LYS HD3  H  -6.378   5.582  12.480 1.00 . B B . 364 LYS HD3  1 1 
        7 12635 2 2 57 LYS HE2  H  -7.071   3.500  13.702 1.00 . B B . 364 LYS HE2  1 1 
        7 12636 2 2 57 LYS HE3  H  -6.395   4.197  15.176 1.00 . B B . 364 LYS HE3  1 1 
        7 12637 2 2 57 LYS HG2  H  -4.531   3.623  13.738 1.00 . B B . 364 LYS HG2  1 1 
        7 12638 2 2 57 LYS HG3  H  -3.777   5.041  13.009 1.00 . B B . 364 LYS HG3  1 1 
        7 12639 2 2 57 LYS HZ1  H  -8.428   5.590  13.533 1.00 . B B . 364 LYS HZ1  1 1 
        7 12640 2 2 57 LYS HZ2  H  -7.934   5.956  15.118 1.00 . B B . 364 LYS HZ2  1 1 
        7 12641 2 2 57 LYS HZ3  H  -8.842   4.552  14.809 1.00 . B B . 364 LYS HZ3  1 1 
        7 12642 2 2 57 LYS N    N  -2.460   3.329  11.747 1.00 . B B . 364 LYS N    1 1 
        7 12643 2 2 57 LYS NZ   N  -8.108   5.188  14.436 1.00 . B B . 364 LYS NZ   1 1 
        7 12644 2 2 57 LYS O    O  -4.610   1.623   9.465 1.00 . B B . 364 LYS O    1 1 
        7 12645 2 2 58 SER C    C  -1.468   2.929   7.162 1.00 . B B . 365 SER C    1 1 
        7 12646 2 2 58 SER CA   C  -2.859   2.782   7.714 1.00 . B B . 365 SER CA   1 1 
        7 12647 2 2 58 SER CB   C  -3.789   3.746   6.991 1.00 . B B . 365 SER CB   1 1 
        7 12648 2 2 58 SER H    H  -2.273   3.661   9.545 1.00 . B B . 365 SER H    1 1 
        7 12649 2 2 58 SER HA   H  -3.187   1.788   7.521 1.00 . B B . 365 SER HA   1 1 
        7 12650 2 2 58 SER HB2  H  -3.766   3.541   5.937 1.00 . B B . 365 SER HB2  1 1 
        7 12651 2 2 58 SER HB3  H  -4.793   3.614   7.356 1.00 . B B . 365 SER HB3  1 1 
        7 12652 2 2 58 SER HG   H  -4.067   5.673   6.960 1.00 . B B . 365 SER HG   1 1 
        7 12653 2 2 58 SER N    N  -2.899   3.029   9.141 1.00 . B B . 365 SER N    1 1 
        7 12654 2 2 58 SER O    O  -0.557   3.400   7.836 1.00 . B B . 365 SER O    1 1 
        7 12655 2 2 58 SER OG   O  -3.357   5.082   7.222 1.00 . B B . 365 SER OG   1 1 
        7 12656 2 2 59 PHE C    C  -0.254   2.976   3.816 1.00 . B B . 366 PHE C    1 1 
        7 12657 2 2 59 PHE CA   C  -0.035   2.605   5.261 1.00 . B B . 366 PHE CA   1 1 
        7 12658 2 2 59 PHE CB   C   0.715   1.292   5.436 1.00 . B B . 366 PHE CB   1 1 
        7 12659 2 2 59 PHE CD1  C   2.755   1.431   3.983 1.00 . B B . 366 PHE CD1  1 1 
        7 12660 2 2 59 PHE CD2  C   0.909   0.017   3.292 1.00 . B B . 366 PHE CD2  1 1 
        7 12661 2 2 59 PHE CE1  C   3.476   1.036   2.849 1.00 . B B . 366 PHE CE1  1 1 
        7 12662 2 2 59 PHE CE2  C   1.622  -0.369   2.158 1.00 . B B . 366 PHE CE2  1 1 
        7 12663 2 2 59 PHE CG   C   1.473   0.918   4.199 1.00 . B B . 366 PHE CG   1 1 
        7 12664 2 2 59 PHE CZ   C   2.904   0.135   1.937 1.00 . B B . 366 PHE CZ   1 1 
        7 12665 2 2 59 PHE H    H  -2.094   2.137   5.434 1.00 . B B . 366 PHE H    1 1 
        7 12666 2 2 59 PHE HA   H   0.526   3.398   5.722 1.00 . B B . 366 PHE HA   1 1 
        7 12667 2 2 59 PHE HB2  H   1.407   1.385   6.258 1.00 . B B . 366 PHE HB2  1 1 
        7 12668 2 2 59 PHE HB3  H   0.008   0.521   5.660 1.00 . B B . 366 PHE HB3  1 1 
        7 12669 2 2 59 PHE HD1  H   3.186   2.131   4.693 1.00 . B B . 366 PHE HD1  1 1 
        7 12670 2 2 59 PHE HD2  H  -0.084  -0.373   3.463 1.00 . B B . 366 PHE HD2  1 1 
        7 12671 2 2 59 PHE HE1  H   4.467   1.429   2.675 1.00 . B B . 366 PHE HE1  1 1 
        7 12672 2 2 59 PHE HE2  H   1.185  -1.060   1.454 1.00 . B B . 366 PHE HE2  1 1 
        7 12673 2 2 59 PHE HZ   H   3.459  -0.183   1.072 1.00 . B B . 366 PHE HZ   1 1 
        7 12674 2 2 59 PHE N    N  -1.317   2.515   5.920 1.00 . B B . 366 PHE N    1 1 
        7 12675 2 2 59 PHE O    O  -1.358   2.814   3.296 1.00 . B B . 366 PHE O    1 1 
        7 12676 2 2 60 THR C    C   1.820   3.950   1.004 1.00 . B B . 367 THR C    1 1 
        7 12677 2 2 60 THR CA   C   0.562   4.038   1.837 1.00 . B B . 367 THR CA   1 1 
        7 12678 2 2 60 THR CB   C   0.090   5.485   1.901 1.00 . B B . 367 THR CB   1 1 
        7 12679 2 2 60 THR CG2  C   0.056   6.079   0.499 1.00 . B B . 367 THR CG2  1 1 
        7 12680 2 2 60 THR H    H   1.606   3.720   3.660 1.00 . B B . 367 THR H    1 1 
        7 12681 2 2 60 THR HA   H  -0.203   3.451   1.364 1.00 . B B . 367 THR HA   1 1 
        7 12682 2 2 60 THR HB   H   0.774   6.054   2.508 1.00 . B B . 367 THR HB   1 1 
        7 12683 2 2 60 THR HG1  H  -1.253   4.861   3.161 1.00 . B B . 367 THR HG1  1 1 
        7 12684 2 2 60 THR HG21 H  -0.627   6.913   0.484 1.00 . B B . 367 THR HG21 1 1 
        7 12685 2 2 60 THR HG22 H  -0.273   5.334  -0.206 1.00 . B B . 367 THR HG22 1 1 
        7 12686 2 2 60 THR HG23 H   1.046   6.413   0.234 1.00 . B B . 367 THR HG23 1 1 
        7 12687 2 2 60 THR N    N   0.753   3.560   3.190 1.00 . B B . 367 THR N    1 1 
        7 12688 2 2 60 THR O    O   2.928   3.910   1.524 1.00 . B B . 367 THR O    1 1 
        7 12689 2 2 60 THR OG1  O  -1.205   5.537   2.482 1.00 . B B . 367 THR OG1  1 1 
        7 12690 2 2 61 LEU C    C   2.570   4.834  -2.346 1.00 . B B . 368 LEU C    1 1 
        7 12691 2 2 61 LEU CA   C   2.690   3.795  -1.255 1.00 . B B . 368 LEU CA   1 1 
        7 12692 2 2 61 LEU CB   C   2.571   2.452  -1.924 1.00 . B B . 368 LEU CB   1 1 
        7 12693 2 2 61 LEU CD1  C   2.850   0.049  -1.459 1.00 . B B . 368 LEU CD1  1 1 
        7 12694 2 2 61 LEU CD2  C   4.855   1.556  -1.585 1.00 . B B . 368 LEU CD2  1 1 
        7 12695 2 2 61 LEU CG   C   3.392   1.447  -1.166 1.00 . B B . 368 LEU CG   1 1 
        7 12696 2 2 61 LEU H    H   0.692   3.917  -0.631 1.00 . B B . 368 LEU H    1 1 
        7 12697 2 2 61 LEU HA   H   3.638   3.873  -0.755 1.00 . B B . 368 LEU HA   1 1 
        7 12698 2 2 61 LEU HB2  H   1.534   2.146  -1.923 1.00 . B B . 368 LEU HB2  1 1 
        7 12699 2 2 61 LEU HB3  H   2.917   2.526  -2.930 1.00 . B B . 368 LEU HB3  1 1 
        7 12700 2 2 61 LEU HD11 H   2.033  -0.166  -0.783 1.00 . B B . 368 LEU HD11 1 1 
        7 12701 2 2 61 LEU HD12 H   3.632  -0.683  -1.329 1.00 . B B . 368 LEU HD12 1 1 
        7 12702 2 2 61 LEU HD13 H   2.488   0.015  -2.478 1.00 . B B . 368 LEU HD13 1 1 
        7 12703 2 2 61 LEU HD21 H   5.039   2.534  -2.015 1.00 . B B . 368 LEU HD21 1 1 
        7 12704 2 2 61 LEU HD22 H   5.081   0.794  -2.314 1.00 . B B . 368 LEU HD22 1 1 
        7 12705 2 2 61 LEU HD23 H   5.480   1.422  -0.713 1.00 . B B . 368 LEU HD23 1 1 
        7 12706 2 2 61 LEU HG   H   3.304   1.663  -0.117 1.00 . B B . 368 LEU HG   1 1 
        7 12707 2 2 61 LEU N    N   1.611   3.903  -0.300 1.00 . B B . 368 LEU N    1 1 
        7 12708 2 2 61 LEU O    O   1.470   5.074  -2.819 1.00 . B B . 368 LEU O    1 1 
        7 12709 2 2 62 ASP C    C   4.437   5.832  -5.092 1.00 . B B . 369 ASP C    1 1 
        7 12710 2 2 62 ASP CA   C   3.638   6.339  -3.907 1.00 . B B . 369 ASP CA   1 1 
        7 12711 2 2 62 ASP CB   C   4.202   7.693  -3.508 1.00 . B B . 369 ASP CB   1 1 
        7 12712 2 2 62 ASP CG   C   3.773   8.759  -4.505 1.00 . B B . 369 ASP CG   1 1 
        7 12713 2 2 62 ASP H    H   4.568   5.132  -2.433 1.00 . B B . 369 ASP H    1 1 
        7 12714 2 2 62 ASP HA   H   2.613   6.466  -4.211 1.00 . B B . 369 ASP HA   1 1 
        7 12715 2 2 62 ASP HB2  H   3.857   7.959  -2.523 1.00 . B B . 369 ASP HB2  1 1 
        7 12716 2 2 62 ASP HB3  H   5.270   7.627  -3.514 1.00 . B B . 369 ASP HB3  1 1 
        7 12717 2 2 62 ASP N    N   3.696   5.393  -2.804 1.00 . B B . 369 ASP N    1 1 
        7 12718 2 2 62 ASP O    O   5.646   6.044  -5.186 1.00 . B B . 369 ASP O    1 1 
        7 12719 2 2 62 ASP OD1  O   3.770   8.465  -5.688 1.00 . B B . 369 ASP OD1  1 1 
        7 12720 2 2 62 ASP OD2  O   3.456   9.856  -4.073 1.00 . B B . 369 ASP OD2  1 1 
        7 12721 2 2 63 PHE C    C   3.508   5.008  -8.452 1.00 . B B . 370 PHE C    1 1 
        7 12722 2 2 63 PHE CA   C   4.369   4.708  -7.236 1.00 . B B . 370 PHE CA   1 1 
        7 12723 2 2 63 PHE CB   C   4.614   3.205  -7.195 1.00 . B B . 370 PHE CB   1 1 
        7 12724 2 2 63 PHE CD1  C   2.793   2.530  -5.654 1.00 . B B . 370 PHE CD1  1 1 
        7 12725 2 2 63 PHE CD2  C   2.682   1.750  -7.931 1.00 . B B . 370 PHE CD2  1 1 
        7 12726 2 2 63 PHE CE1  C   1.608   1.849  -5.355 1.00 . B B . 370 PHE CE1  1 1 
        7 12727 2 2 63 PHE CE2  C   1.491   1.069  -7.647 1.00 . B B . 370 PHE CE2  1 1 
        7 12728 2 2 63 PHE CG   C   3.324   2.481  -6.926 1.00 . B B . 370 PHE CG   1 1 
        7 12729 2 2 63 PHE CZ   C   0.952   1.117  -6.354 1.00 . B B . 370 PHE CZ   1 1 
        7 12730 2 2 63 PHE H    H   2.778   5.070  -5.847 1.00 . B B . 370 PHE H    1 1 
        7 12731 2 2 63 PHE HA   H   5.319   5.206  -7.358 1.00 . B B . 370 PHE HA   1 1 
        7 12732 2 2 63 PHE HB2  H   5.015   2.885  -8.143 1.00 . B B . 370 PHE HB2  1 1 
        7 12733 2 2 63 PHE HB3  H   5.317   2.980  -6.415 1.00 . B B . 370 PHE HB3  1 1 
        7 12734 2 2 63 PHE HD1  H   3.299   3.104  -4.905 1.00 . B B . 370 PHE HD1  1 1 
        7 12735 2 2 63 PHE HD2  H   3.098   1.719  -8.923 1.00 . B B . 370 PHE HD2  1 1 
        7 12736 2 2 63 PHE HE1  H   1.202   1.889  -4.356 1.00 . B B . 370 PHE HE1  1 1 
        7 12737 2 2 63 PHE HE2  H   0.992   0.505  -8.422 1.00 . B B . 370 PHE HE2  1 1 
        7 12738 2 2 63 PHE HZ   H   0.037   0.589  -6.129 1.00 . B B . 370 PHE HZ   1 1 
        7 12739 2 2 63 PHE N    N   3.738   5.197  -6.004 1.00 . B B . 370 PHE N    1 1 
        7 12740 2 2 63 PHE O    O   2.632   4.222  -8.810 1.00 . B B . 370 PHE O    1 1 
        7 12741 2 2 64 GLY C    C   2.581   7.966 -10.212 1.00 . B B . 371 GLY C    1 1 
        7 12742 2 2 64 GLY CA   C   3.024   6.518 -10.288 1.00 . B B . 371 GLY CA   1 1 
        7 12743 2 2 64 GLY H    H   4.495   6.729  -8.757 1.00 . B B . 371 GLY H    1 1 
        7 12744 2 2 64 GLY HA2  H   3.652   6.389 -11.150 1.00 . B B . 371 GLY HA2  1 1 
        7 12745 2 2 64 GLY HA3  H   2.154   5.886 -10.383 1.00 . B B . 371 GLY HA3  1 1 
        7 12746 2 2 64 GLY N    N   3.777   6.138  -9.094 1.00 . B B . 371 GLY N    1 1 
        7 12747 2 2 64 GLY O    O   1.748   8.417 -10.991 1.00 . B B . 371 GLY O    1 1 
        7 12748 2 2 65 ASP C    C   2.693  10.837 -10.347 1.00 . B B . 372 ASP C    1 1 
        7 12749 2 2 65 ASP CA   C   2.802  10.074  -9.035 1.00 . B B . 372 ASP CA   1 1 
        7 12750 2 2 65 ASP CB   C   3.876  10.723  -8.162 1.00 . B B . 372 ASP CB   1 1 
        7 12751 2 2 65 ASP CG   C   3.362  12.021  -7.548 1.00 . B B . 372 ASP CG   1 1 
        7 12752 2 2 65 ASP H    H   3.772   8.231  -8.647 1.00 . B B . 372 ASP H    1 1 
        7 12753 2 2 65 ASP HA   H   1.850  10.130  -8.536 1.00 . B B . 372 ASP HA   1 1 
        7 12754 2 2 65 ASP HB2  H   4.155  10.038  -7.380 1.00 . B B . 372 ASP HB2  1 1 
        7 12755 2 2 65 ASP HB3  H   4.744  10.938  -8.769 1.00 . B B . 372 ASP HB3  1 1 
        7 12756 2 2 65 ASP N    N   3.135   8.672  -9.249 1.00 . B B . 372 ASP N    1 1 
        7 12757 2 2 65 ASP O    O   2.131  11.932 -10.384 1.00 . B B . 372 ASP O    1 1 
        7 12758 2 2 65 ASP OD1  O   2.878  12.855  -8.295 1.00 . B B . 372 ASP OD1  1 1 
        7 12759 2 2 65 ASP OD2  O   3.463  12.163  -6.341 1.00 . B B . 372 ASP OD2  1 1 
        7 12760 2 2 66 TYR C    C   1.661  11.235 -12.978 1.00 . B B . 373 TYR C    1 1 
        7 12761 2 2 66 TYR CA   C   3.114  10.921 -12.709 1.00 . B B . 373 TYR CA   1 1 
        7 12762 2 2 66 TYR CB   C   3.682  10.011 -13.791 1.00 . B B . 373 TYR CB   1 1 
        7 12763 2 2 66 TYR CD1  C   5.922   9.815 -12.675 1.00 . B B . 373 TYR CD1  1 1 
        7 12764 2 2 66 TYR CD2  C   4.678   7.791 -13.134 1.00 . B B . 373 TYR CD2  1 1 
        7 12765 2 2 66 TYR CE1  C   6.956   9.058 -12.115 1.00 . B B . 373 TYR CE1  1 1 
        7 12766 2 2 66 TYR CE2  C   5.715   7.029 -12.575 1.00 . B B . 373 TYR CE2  1 1 
        7 12767 2 2 66 TYR CG   C   4.786   9.183 -13.184 1.00 . B B . 373 TYR CG   1 1 
        7 12768 2 2 66 TYR CZ   C   6.854   7.664 -12.066 1.00 . B B . 373 TYR CZ   1 1 
        7 12769 2 2 66 TYR H    H   3.622   9.380 -11.360 1.00 . B B . 373 TYR H    1 1 
        7 12770 2 2 66 TYR HA   H   3.672  11.833 -12.668 1.00 . B B . 373 TYR HA   1 1 
        7 12771 2 2 66 TYR HB2  H   2.904   9.364 -14.168 1.00 . B B . 373 TYR HB2  1 1 
        7 12772 2 2 66 TYR HB3  H   4.081  10.607 -14.597 1.00 . B B . 373 TYR HB3  1 1 
        7 12773 2 2 66 TYR HD1  H   5.994  10.889 -12.706 1.00 . B B . 373 TYR HD1  1 1 
        7 12774 2 2 66 TYR HD2  H   3.793   7.308 -13.518 1.00 . B B . 373 TYR HD2  1 1 
        7 12775 2 2 66 TYR HE1  H   7.833   9.551 -11.721 1.00 . B B . 373 TYR HE1  1 1 
        7 12776 2 2 66 TYR HE2  H   5.633   5.952 -12.535 1.00 . B B . 373 TYR HE2  1 1 
        7 12777 2 2 66 TYR HH   H   7.582   6.004 -11.469 1.00 . B B . 373 TYR HH   1 1 
        7 12778 2 2 66 TYR N    N   3.204  10.261 -11.424 1.00 . B B . 373 TYR N    1 1 
        7 12779 2 2 66 TYR O    O   1.307  12.296 -13.493 1.00 . B B . 373 TYR O    1 1 
        7 12780 2 2 66 TYR OH   O   7.875   6.917 -11.515 1.00 . B B . 373 TYR OH   1 1 
        7 12781 2 2 67 GLN C    C  -1.152  10.239 -11.242 1.00 . B B . 374 GLN C    1 1 
        7 12782 2 2 67 GLN CA   C  -0.604  10.452 -12.638 1.00 . B B . 374 GLN CA   1 1 
        7 12783 2 2 67 GLN CB   C  -1.181   9.406 -13.591 1.00 . B B . 374 GLN CB   1 1 
        7 12784 2 2 67 GLN CD   C  -1.242   6.913 -13.798 1.00 . B B . 374 GLN CD   1 1 
        7 12785 2 2 67 GLN CG   C  -0.356   8.120 -13.500 1.00 . B B . 374 GLN CG   1 1 
        7 12786 2 2 67 GLN H    H   1.198   9.515 -12.102 1.00 . B B . 374 GLN H    1 1 
        7 12787 2 2 67 GLN HA   H  -0.853  11.443 -12.980 1.00 . B B . 374 GLN HA   1 1 
        7 12788 2 2 67 GLN HB2  H  -2.202   9.198 -13.311 1.00 . B B . 374 GLN HB2  1 1 
        7 12789 2 2 67 GLN HB3  H  -1.153   9.781 -14.602 1.00 . B B . 374 GLN HB3  1 1 
        7 12790 2 2 67 GLN HE21 H   0.095   6.040 -14.978 1.00 . B B . 374 GLN HE21 1 1 
        7 12791 2 2 67 GLN HE22 H  -1.363   5.192 -14.780 1.00 . B B . 374 GLN HE22 1 1 
        7 12792 2 2 67 GLN HG2  H   0.448   8.159 -14.220 1.00 . B B . 374 GLN HG2  1 1 
        7 12793 2 2 67 GLN HG3  H   0.056   8.025 -12.505 1.00 . B B . 374 GLN HG3  1 1 
        7 12794 2 2 67 GLN N    N   0.830  10.310 -12.546 1.00 . B B . 374 GLN N    1 1 
        7 12795 2 2 67 GLN NE2  N  -0.801   5.970 -14.584 1.00 . B B . 374 GLN NE2  1 1 
        7 12796 2 2 67 GLN O    O  -1.147  11.150 -10.413 1.00 . B B . 374 GLN O    1 1 
        7 12797 2 2 67 GLN OE1  O  -2.366   6.830 -13.303 1.00 . B B . 374 GLN OE1  1 1 
        7 12798 2 2 68 ASP C    C  -1.171   7.400  -9.215 1.00 . B B . 375 ASP C    1 1 
        7 12799 2 2 68 ASP CA   C  -1.955   8.627  -9.640 1.00 . B B . 375 ASP CA   1 1 
        7 12800 2 2 68 ASP CB   C  -3.446   8.313  -9.641 1.00 . B B . 375 ASP CB   1 1 
        7 12801 2 2 68 ASP CG   C  -4.029   8.507  -8.245 1.00 . B B . 375 ASP CG   1 1 
        7 12802 2 2 68 ASP H    H  -1.413   8.310 -11.635 1.00 . B B . 375 ASP H    1 1 
        7 12803 2 2 68 ASP HA   H  -1.759   9.433  -8.951 1.00 . B B . 375 ASP HA   1 1 
        7 12804 2 2 68 ASP HB2  H  -3.942   8.975 -10.330 1.00 . B B . 375 ASP HB2  1 1 
        7 12805 2 2 68 ASP HB3  H  -3.594   7.292  -9.953 1.00 . B B . 375 ASP HB3  1 1 
        7 12806 2 2 68 ASP N    N  -1.521   9.000 -10.963 1.00 . B B . 375 ASP N    1 1 
        7 12807 2 2 68 ASP O    O  -1.511   6.270  -9.568 1.00 . B B . 375 ASP O    1 1 
        7 12808 2 2 68 ASP OD1  O  -3.419   8.037  -7.298 1.00 . B B . 375 ASP OD1  1 1 
        7 12809 2 2 68 ASP OD2  O  -5.078   9.122  -8.143 1.00 . B B . 375 ASP OD2  1 1 
        7 12810 2 2 69 GLY C    C   0.453   6.170  -6.571 1.00 . B B . 376 GLY C    1 1 
        7 12811 2 2 69 GLY CA   C   0.733   6.545  -8.012 1.00 . B B . 376 GLY CA   1 1 
        7 12812 2 2 69 GLY H    H   0.123   8.569  -8.275 1.00 . B B . 376 GLY H    1 1 
        7 12813 2 2 69 GLY HA2  H   0.592   5.680  -8.641 1.00 . B B . 376 GLY HA2  1 1 
        7 12814 2 2 69 GLY HA3  H   1.749   6.865  -8.072 1.00 . B B . 376 GLY HA3  1 1 
        7 12815 2 2 69 GLY N    N  -0.116   7.634  -8.475 1.00 . B B . 376 GLY N    1 1 
        7 12816 2 2 69 GLY O    O   1.114   5.298  -6.009 1.00 . B B . 376 GLY O    1 1 
        7 12817 2 2 70 TYR C    C  -1.751   5.579  -4.283 1.00 . B B . 377 TYR C    1 1 
        7 12818 2 2 70 TYR CA   C  -0.739   6.669  -4.548 1.00 . B B . 377 TYR CA   1 1 
        7 12819 2 2 70 TYR CB   C  -1.218   7.959  -3.916 1.00 . B B . 377 TYR CB   1 1 
        7 12820 2 2 70 TYR CD1  C   0.657   9.083  -5.144 1.00 . B B . 377 TYR CD1  1 1 
        7 12821 2 2 70 TYR CD2  C  -1.498  10.184  -5.049 1.00 . B B . 377 TYR CD2  1 1 
        7 12822 2 2 70 TYR CE1  C   1.165  10.135  -5.904 1.00 . B B . 377 TYR CE1  1 1 
        7 12823 2 2 70 TYR CE2  C  -0.991  11.242  -5.808 1.00 . B B . 377 TYR CE2  1 1 
        7 12824 2 2 70 TYR CG   C  -0.674   9.108  -4.717 1.00 . B B . 377 TYR CG   1 1 
        7 12825 2 2 70 TYR CZ   C   0.341  11.220  -6.236 1.00 . B B . 377 TYR CZ   1 1 
        7 12826 2 2 70 TYR H    H  -0.901   7.614  -6.434 1.00 . B B . 377 TYR H    1 1 
        7 12827 2 2 70 TYR HA   H   0.177   6.394  -4.070 1.00 . B B . 377 TYR HA   1 1 
        7 12828 2 2 70 TYR HB2  H  -2.299   7.987  -3.917 1.00 . B B . 377 TYR HB2  1 1 
        7 12829 2 2 70 TYR HB3  H  -0.852   8.013  -2.906 1.00 . B B . 377 TYR HB3  1 1 
        7 12830 2 2 70 TYR HD1  H   1.290   8.241  -4.888 1.00 . B B . 377 TYR HD1  1 1 
        7 12831 2 2 70 TYR HD2  H  -2.525  10.197  -4.720 1.00 . B B . 377 TYR HD2  1 1 
        7 12832 2 2 70 TYR HE1  H   2.189  10.106  -6.236 1.00 . B B . 377 TYR HE1  1 1 
        7 12833 2 2 70 TYR HE2  H  -1.627  12.076  -6.064 1.00 . B B . 377 TYR HE2  1 1 
        7 12834 2 2 70 TYR HH   H   0.760  12.027  -7.914 1.00 . B B . 377 TYR HH   1 1 
        7 12835 2 2 70 TYR N    N  -0.460   6.884  -5.955 1.00 . B B . 377 TYR N    1 1 
        7 12836 2 2 70 TYR O    O  -2.956   5.782  -4.433 1.00 . B B . 377 TYR O    1 1 
        7 12837 2 2 70 TYR OH   O   0.838  12.264  -6.987 1.00 . B B . 377 TYR OH   1 1 
        7 12838 2 2 71 TYR C    C  -1.965   3.088  -1.941 1.00 . B B . 378 TYR C    1 1 
        7 12839 2 2 71 TYR CA   C  -2.123   3.343  -3.430 1.00 . B B . 378 TYR CA   1 1 
        7 12840 2 2 71 TYR CB   C  -1.800   2.085  -4.219 1.00 . B B . 378 TYR CB   1 1 
        7 12841 2 2 71 TYR CD1  C  -4.086   1.054  -4.431 1.00 . B B . 378 TYR CD1  1 1 
        7 12842 2 2 71 TYR CD2  C  -3.042   2.011  -6.398 1.00 . B B . 378 TYR CD2  1 1 
        7 12843 2 2 71 TYR CE1  C  -5.209   0.708  -5.194 1.00 . B B . 378 TYR CE1  1 1 
        7 12844 2 2 71 TYR CE2  C  -4.163   1.666  -7.163 1.00 . B B . 378 TYR CE2  1 1 
        7 12845 2 2 71 TYR CG   C  -3.005   1.704  -5.037 1.00 . B B . 378 TYR CG   1 1 
        7 12846 2 2 71 TYR CZ   C  -5.247   1.013  -6.561 1.00 . B B . 378 TYR CZ   1 1 
        7 12847 2 2 71 TYR H    H  -0.260   4.376  -3.666 1.00 . B B . 378 TYR H    1 1 
        7 12848 2 2 71 TYR HA   H  -3.148   3.624  -3.625 1.00 . B B . 378 TYR HA   1 1 
        7 12849 2 2 71 TYR HB2  H  -0.970   2.277  -4.876 1.00 . B B . 378 TYR HB2  1 1 
        7 12850 2 2 71 TYR HB3  H  -1.557   1.283  -3.540 1.00 . B B . 378 TYR HB3  1 1 
        7 12851 2 2 71 TYR HD1  H  -4.054   0.822  -3.377 1.00 . B B . 378 TYR HD1  1 1 
        7 12852 2 2 71 TYR HD2  H  -2.203   2.517  -6.856 1.00 . B B . 378 TYR HD2  1 1 
        7 12853 2 2 71 TYR HE1  H  -6.042   0.206  -4.727 1.00 . B B . 378 TYR HE1  1 1 
        7 12854 2 2 71 TYR HE2  H  -4.190   1.902  -8.217 1.00 . B B . 378 TYR HE2  1 1 
        7 12855 2 2 71 TYR HH   H  -6.954   0.176  -6.749 1.00 . B B . 378 TYR HH   1 1 
        7 12856 2 2 71 TYR N    N  -1.247   4.448  -3.810 1.00 . B B . 378 TYR N    1 1 
        7 12857 2 2 71 TYR O    O  -0.849   2.935  -1.447 1.00 . B B . 378 TYR O    1 1 
        7 12858 2 2 71 TYR OH   O  -6.355   0.674  -7.311 1.00 . B B . 378 TYR OH   1 1 
        7 12859 2 2 72 SER C    C  -4.131   2.019   0.727 1.00 . B B . 379 SER C    1 1 
        7 12860 2 2 72 SER CA   C  -3.034   2.922   0.222 1.00 . B B . 379 SER CA   1 1 
        7 12861 2 2 72 SER CB   C  -3.168   4.269   0.915 1.00 . B B . 379 SER CB   1 1 
        7 12862 2 2 72 SER H    H  -3.938   3.254  -1.658 1.00 . B B . 379 SER H    1 1 
        7 12863 2 2 72 SER HA   H  -2.086   2.490   0.490 1.00 . B B . 379 SER HA   1 1 
        7 12864 2 2 72 SER HB2  H  -2.391   4.922   0.583 1.00 . B B . 379 SER HB2  1 1 
        7 12865 2 2 72 SER HB3  H  -4.129   4.702   0.672 1.00 . B B . 379 SER HB3  1 1 
        7 12866 2 2 72 SER HG   H  -2.130   4.113   2.547 1.00 . B B . 379 SER HG   1 1 
        7 12867 2 2 72 SER N    N  -3.081   3.100  -1.220 1.00 . B B . 379 SER N    1 1 
        7 12868 2 2 72 SER O    O  -5.121   1.761   0.041 1.00 . B B . 379 SER O    1 1 
        7 12869 2 2 72 SER OG   O  -3.061   4.084   2.315 1.00 . B B . 379 SER OG   1 1 
        7 12870 2 2 73 VAL C    C  -4.870   0.911   4.102 1.00 . B B . 380 VAL C    1 1 
        7 12871 2 2 73 VAL CA   C  -4.906   0.701   2.591 1.00 . B B . 380 VAL CA   1 1 
        7 12872 2 2 73 VAL CB   C  -4.540  -0.728   2.275 1.00 . B B . 380 VAL CB   1 1 
        7 12873 2 2 73 VAL CG1  C  -5.056  -1.121   0.898 1.00 . B B . 380 VAL CG1  1 1 
        7 12874 2 2 73 VAL CG2  C  -3.017  -0.848   2.306 1.00 . B B . 380 VAL CG2  1 1 
        7 12875 2 2 73 VAL H    H  -3.129   1.810   2.443 1.00 . B B . 380 VAL H    1 1 
        7 12876 2 2 73 VAL HA   H  -5.888   0.918   2.215 1.00 . B B . 380 VAL HA   1 1 
        7 12877 2 2 73 VAL HB   H  -4.972  -1.360   3.009 1.00 . B B . 380 VAL HB   1 1 
        7 12878 2 2 73 VAL HG11 H  -4.828  -2.162   0.717 1.00 . B B . 380 VAL HG11 1 1 
        7 12879 2 2 73 VAL HG12 H  -4.576  -0.510   0.146 1.00 . B B . 380 VAL HG12 1 1 
        7 12880 2 2 73 VAL HG13 H  -6.122  -0.976   0.861 1.00 . B B . 380 VAL HG13 1 1 
        7 12881 2 2 73 VAL HG21 H  -2.600  -0.355   1.438 1.00 . B B . 380 VAL HG21 1 1 
        7 12882 2 2 73 VAL HG22 H  -2.736  -1.881   2.300 1.00 . B B . 380 VAL HG22 1 1 
        7 12883 2 2 73 VAL HG23 H  -2.639  -0.377   3.202 1.00 . B B . 380 VAL HG23 1 1 
        7 12884 2 2 73 VAL N    N  -3.944   1.563   1.954 1.00 . B B . 380 VAL N    1 1 
        7 12885 2 2 73 VAL O    O  -4.011   1.636   4.601 1.00 . B B . 380 VAL O    1 1 
        7 12886 2 2 74 GLN C    C  -5.173  -0.771   6.961 1.00 . B B . 381 GLN C    1 1 
        7 12887 2 2 74 GLN CA   C  -5.807   0.423   6.283 1.00 . B B . 381 GLN CA   1 1 
        7 12888 2 2 74 GLN CB   C  -7.227   0.581   6.781 1.00 . B B . 381 GLN CB   1 1 
        7 12889 2 2 74 GLN CD   C  -8.782   1.997   8.127 1.00 . B B . 381 GLN CD   1 1 
        7 12890 2 2 74 GLN CG   C  -7.324   1.743   7.766 1.00 . B B . 381 GLN CG   1 1 
        7 12891 2 2 74 GLN H    H  -6.458  -0.304   4.394 1.00 . B B . 381 GLN H    1 1 
        7 12892 2 2 74 GLN HA   H  -5.245   1.303   6.547 1.00 . B B . 381 GLN HA   1 1 
        7 12893 2 2 74 GLN HB2  H  -7.852   0.773   5.947 1.00 . B B . 381 GLN HB2  1 1 
        7 12894 2 2 74 GLN HB3  H  -7.533  -0.328   7.271 1.00 . B B . 381 GLN HB3  1 1 
        7 12895 2 2 74 GLN HE21 H  -8.837   3.786   7.268 1.00 . B B . 381 GLN HE21 1 1 
        7 12896 2 2 74 GLN HE22 H -10.287   3.285   7.995 1.00 . B B . 381 GLN HE22 1 1 
        7 12897 2 2 74 GLN HG2  H  -6.774   1.497   8.655 1.00 . B B . 381 GLN HG2  1 1 
        7 12898 2 2 74 GLN HG3  H  -6.908   2.632   7.320 1.00 . B B . 381 GLN HG3  1 1 
        7 12899 2 2 74 GLN N    N  -5.789   0.273   4.832 1.00 . B B . 381 GLN N    1 1 
        7 12900 2 2 74 GLN NE2  N  -9.349   3.115   7.766 1.00 . B B . 381 GLN NE2  1 1 
        7 12901 2 2 74 GLN O    O  -5.549  -1.920   6.740 1.00 . B B . 381 GLN O    1 1 
        7 12902 2 2 74 GLN OE1  O  -9.424   1.153   8.753 1.00 . B B . 381 GLN OE1  1 1 
        7 12903 2 2 75 THR C    C  -2.932  -0.840   9.815 1.00 . B B . 382 THR C    1 1 
        7 12904 2 2 75 THR CA   C  -3.494  -1.469   8.556 1.00 . B B . 382 THR CA   1 1 
        7 12905 2 2 75 THR CB   C  -2.363  -2.063   7.724 1.00 . B B . 382 THR CB   1 1 
        7 12906 2 2 75 THR CG2  C  -1.753  -0.985   6.834 1.00 . B B . 382 THR CG2  1 1 
        7 12907 2 2 75 THR H    H  -4.013   0.481   7.928 1.00 . B B . 382 THR H    1 1 
        7 12908 2 2 75 THR HA   H  -4.178  -2.256   8.833 1.00 . B B . 382 THR HA   1 1 
        7 12909 2 2 75 THR HB   H  -2.753  -2.856   7.108 1.00 . B B . 382 THR HB   1 1 
        7 12910 2 2 75 THR HG1  H  -1.696  -2.527   9.490 1.00 . B B . 382 THR HG1  1 1 
        7 12911 2 2 75 THR HG21 H  -0.926  -1.412   6.291 1.00 . B B . 382 THR HG21 1 1 
        7 12912 2 2 75 THR HG22 H  -1.399  -0.162   7.449 1.00 . B B . 382 THR HG22 1 1 
        7 12913 2 2 75 THR HG23 H  -2.497  -0.621   6.131 1.00 . B B . 382 THR HG23 1 1 
        7 12914 2 2 75 THR N    N  -4.215  -0.463   7.794 1.00 . B B . 382 THR N    1 1 
        7 12915 2 2 75 THR O    O  -2.379   0.256   9.764 1.00 . B B . 382 THR O    1 1 
        7 12916 2 2 75 THR OG1  O  -1.366  -2.584   8.591 1.00 . B B . 382 THR OG1  1 1 
        7 12917 2 2 76 THR C    C  -1.061  -1.321  12.346 1.00 . B B . 383 THR C    1 1 
        7 12918 2 2 76 THR CA   C  -2.521  -0.966  12.169 1.00 . B B . 383 THR CA   1 1 
        7 12919 2 2 76 THR CB   C  -3.361  -1.392  13.359 1.00 . B B . 383 THR CB   1 1 
        7 12920 2 2 76 THR CG2  C  -4.444  -0.334  13.535 1.00 . B B . 383 THR CG2  1 1 
        7 12921 2 2 76 THR H    H  -3.481  -2.399  10.935 1.00 . B B . 383 THR H    1 1 
        7 12922 2 2 76 THR HA   H  -2.579   0.105  12.094 1.00 . B B . 383 THR HA   1 1 
        7 12923 2 2 76 THR HB   H  -2.752  -1.437  14.248 1.00 . B B . 383 THR HB   1 1 
        7 12924 2 2 76 THR HG1  H  -4.901  -2.572  13.212 1.00 . B B . 383 THR HG1  1 1 
        7 12925 2 2 76 THR HG21 H  -5.187  -0.682  14.234 1.00 . B B . 383 THR HG21 1 1 
        7 12926 2 2 76 THR HG22 H  -4.904  -0.139  12.577 1.00 . B B . 383 THR HG22 1 1 
        7 12927 2 2 76 THR HG23 H  -3.998   0.579  13.902 1.00 . B B . 383 THR HG23 1 1 
        7 12928 2 2 76 THR N    N  -3.049  -1.522  10.938 1.00 . B B . 383 THR N    1 1 
        7 12929 2 2 76 THR O    O  -0.481  -1.133  13.416 1.00 . B B . 383 THR O    1 1 
        7 12930 2 2 76 THR OG1  O  -3.951  -2.660  13.104 1.00 . B B . 383 THR OG1  1 1 
        7 12931 2 2 77 GLU C    C   1.555  -1.598   9.900 1.00 . B B . 384 GLU C    1 1 
        7 12932 2 2 77 GLU CA   C   0.973  -2.015  11.244 1.00 . B B . 384 GLU CA   1 1 
        7 12933 2 2 77 GLU CB   C   1.260  -3.502  11.503 1.00 . B B . 384 GLU CB   1 1 
        7 12934 2 2 77 GLU CD   C   0.247  -5.701  12.149 1.00 . B B . 384 GLU CD   1 1 
        7 12935 2 2 77 GLU CG   C  -0.024  -4.214  11.939 1.00 . B B . 384 GLU CG   1 1 
        7 12936 2 2 77 GLU H    H  -0.965  -1.798  10.416 1.00 . B B . 384 GLU H    1 1 
        7 12937 2 2 77 GLU HA   H   1.441  -1.428  12.022 1.00 . B B . 384 GLU HA   1 1 
        7 12938 2 2 77 GLU HB2  H   1.641  -3.965  10.602 1.00 . B B . 384 GLU HB2  1 1 
        7 12939 2 2 77 GLU HB3  H   2.001  -3.588  12.283 1.00 . B B . 384 GLU HB3  1 1 
        7 12940 2 2 77 GLU HG2  H  -0.378  -3.782  12.864 1.00 . B B . 384 GLU HG2  1 1 
        7 12941 2 2 77 GLU HG3  H  -0.778  -4.095  11.176 1.00 . B B . 384 GLU HG3  1 1 
        7 12942 2 2 77 GLU N    N  -0.453  -1.742  11.250 1.00 . B B . 384 GLU N    1 1 
        7 12943 2 2 77 GLU O    O   1.741  -2.405   8.990 1.00 . B B . 384 GLU O    1 1 
        7 12944 2 2 77 GLU OE1  O   0.671  -6.058  13.235 1.00 . B B . 384 GLU OE1  1 1 
        7 12945 2 2 77 GLU OE2  O   0.026  -6.458  11.218 1.00 . B B . 384 GLU OE2  1 1 
        7 12946 2 2 78 GLY C    C   3.976   0.050   8.656 1.00 . B B . 385 GLY C    1 1 
        7 12947 2 2 78 GLY CA   C   2.471   0.227   8.608 1.00 . B B . 385 GLY CA   1 1 
        7 12948 2 2 78 GLY H    H   1.707   0.264  10.567 1.00 . B B . 385 GLY H    1 1 
        7 12949 2 2 78 GLY HA2  H   2.077  -0.288   7.744 1.00 . B B . 385 GLY HA2  1 1 
        7 12950 2 2 78 GLY HA3  H   2.239   1.277   8.538 1.00 . B B . 385 GLY HA3  1 1 
        7 12951 2 2 78 GLY N    N   1.870  -0.320   9.806 1.00 . B B . 385 GLY N    1 1 
        7 12952 2 2 78 GLY O    O   4.575  -0.570   7.788 1.00 . B B . 385 GLY O    1 1 
        7 12953 2 2 79 GLU C    C   6.541  -0.809   9.636 1.00 . B B . 386 GLU C    1 1 
        7 12954 2 2 79 GLU CA   C   6.008   0.579   9.888 1.00 . B B . 386 GLU CA   1 1 
        7 12955 2 2 79 GLU CB   C   6.331   0.988  11.316 1.00 . B B . 386 GLU CB   1 1 
        7 12956 2 2 79 GLU CD   C   5.785   0.564  13.716 1.00 . B B . 386 GLU CD   1 1 
        7 12957 2 2 79 GLU CG   C   5.424   0.220  12.275 1.00 . B B . 386 GLU CG   1 1 
        7 12958 2 2 79 GLU H    H   4.016   1.109  10.336 1.00 . B B . 386 GLU H    1 1 
        7 12959 2 2 79 GLU HA   H   6.487   1.262   9.214 1.00 . B B . 386 GLU HA   1 1 
        7 12960 2 2 79 GLU HB2  H   7.364   0.761  11.533 1.00 . B B . 386 GLU HB2  1 1 
        7 12961 2 2 79 GLU HB3  H   6.157   2.040  11.429 1.00 . B B . 386 GLU HB3  1 1 
        7 12962 2 2 79 GLU HG2  H   4.396   0.487  12.085 1.00 . B B . 386 GLU HG2  1 1 
        7 12963 2 2 79 GLU HG3  H   5.550  -0.838  12.115 1.00 . B B . 386 GLU HG3  1 1 
        7 12964 2 2 79 GLU N    N   4.567   0.629   9.690 1.00 . B B . 386 GLU N    1 1 
        7 12965 2 2 79 GLU O    O   7.714  -0.992   9.365 1.00 . B B . 386 GLU O    1 1 
        7 12966 2 2 79 GLU OE1  O   6.716   1.330  13.905 1.00 . B B . 386 GLU OE1  1 1 
        7 12967 2 2 79 GLU OE2  O   5.125   0.059  14.609 1.00 . B B . 386 GLU OE2  1 1 
        7 12968 2 2 80 GLN C    C   6.097  -3.418   7.988 1.00 . B B . 387 GLN C    1 1 
        7 12969 2 2 80 GLN CA   C   6.077  -3.154   9.474 1.00 . B B . 387 GLN CA   1 1 
        7 12970 2 2 80 GLN CB   C   5.120  -4.122  10.169 1.00 . B B . 387 GLN CB   1 1 
        7 12971 2 2 80 GLN CD   C   5.864  -5.332  12.227 1.00 . B B . 387 GLN CD   1 1 
        7 12972 2 2 80 GLN CG   C   5.295  -4.025  11.686 1.00 . B B . 387 GLN CG   1 1 
        7 12973 2 2 80 GLN H    H   4.740  -1.561   9.909 1.00 . B B . 387 GLN H    1 1 
        7 12974 2 2 80 GLN HA   H   7.074  -3.291   9.857 1.00 . B B . 387 GLN HA   1 1 
        7 12975 2 2 80 GLN HB2  H   4.103  -3.871   9.906 1.00 . B B . 387 GLN HB2  1 1 
        7 12976 2 2 80 GLN HB3  H   5.337  -5.125   9.847 1.00 . B B . 387 GLN HB3  1 1 
        7 12977 2 2 80 GLN HE21 H   4.643  -5.388  13.792 1.00 . B B . 387 GLN HE21 1 1 
        7 12978 2 2 80 GLN HE22 H   5.733  -6.685  13.677 1.00 . B B . 387 GLN HE22 1 1 
        7 12979 2 2 80 GLN HG2  H   5.970  -3.215  11.919 1.00 . B B . 387 GLN HG2  1 1 
        7 12980 2 2 80 GLN HG3  H   4.336  -3.837  12.145 1.00 . B B . 387 GLN HG3  1 1 
        7 12981 2 2 80 GLN N    N   5.670  -1.777   9.710 1.00 . B B . 387 GLN N    1 1 
        7 12982 2 2 80 GLN NE2  N   5.373  -5.844  13.323 1.00 . B B . 387 GLN NE2  1 1 
        7 12983 2 2 80 GLN O    O   6.985  -4.084   7.469 1.00 . B B . 387 GLN O    1 1 
        7 12984 2 2 80 GLN OE1  O   6.780  -5.904  11.636 1.00 . B B . 387 GLN OE1  1 1 
        7 12985 2 2 81 ILE C    C   6.015  -2.033   5.213 1.00 . B B . 388 ILE C    1 1 
        7 12986 2 2 81 ILE CA   C   5.015  -2.973   5.876 1.00 . B B . 388 ILE CA   1 1 
        7 12987 2 2 81 ILE CB   C   3.616  -2.544   5.459 1.00 . B B . 388 ILE CB   1 1 
        7 12988 2 2 81 ILE CD1  C   1.203  -2.995   5.822 1.00 . B B . 388 ILE CD1  1 1 
        7 12989 2 2 81 ILE CG1  C   2.600  -3.618   5.823 1.00 . B B . 388 ILE CG1  1 1 
        7 12990 2 2 81 ILE CG2  C   3.577  -2.306   3.954 1.00 . B B . 388 ILE CG2  1 1 
        7 12991 2 2 81 ILE H    H   4.455  -2.320   7.805 1.00 . B B . 388 ILE H    1 1 
        7 12992 2 2 81 ILE HA   H   5.197  -3.988   5.569 1.00 . B B . 388 ILE HA   1 1 
        7 12993 2 2 81 ILE HB   H   3.368  -1.626   5.976 1.00 . B B . 388 ILE HB   1 1 
        7 12994 2 2 81 ILE HD11 H   0.498  -3.691   5.395 1.00 . B B . 388 ILE HD11 1 1 
        7 12995 2 2 81 ILE HD12 H   1.216  -2.086   5.236 1.00 . B B . 388 ILE HD12 1 1 
        7 12996 2 2 81 ILE HD13 H   0.914  -2.764   6.834 1.00 . B B . 388 ILE HD13 1 1 
        7 12997 2 2 81 ILE HG12 H   2.644  -4.414   5.095 1.00 . B B . 388 ILE HG12 1 1 
        7 12998 2 2 81 ILE HG13 H   2.821  -4.008   6.805 1.00 . B B . 388 ILE HG13 1 1 
        7 12999 2 2 81 ILE HG21 H   2.553  -2.327   3.613 1.00 . B B . 388 ILE HG21 1 1 
        7 13000 2 2 81 ILE HG22 H   4.140  -3.080   3.454 1.00 . B B . 388 ILE HG22 1 1 
        7 13001 2 2 81 ILE HG23 H   4.008  -1.345   3.737 1.00 . B B . 388 ILE HG23 1 1 
        7 13002 2 2 81 ILE N    N   5.120  -2.854   7.317 1.00 . B B . 388 ILE N    1 1 
        7 13003 2 2 81 ILE O    O   6.653  -2.365   4.216 1.00 . B B . 388 ILE O    1 1 
        7 13004 2 2 82 ALA C    C   8.413   0.014   5.537 1.00 . B B . 389 ALA C    1 1 
        7 13005 2 2 82 ALA CA   C   6.934   0.229   5.264 1.00 . B B . 389 ALA CA   1 1 
        7 13006 2 2 82 ALA CB   C   6.509   1.531   5.915 1.00 . B B . 389 ALA CB   1 1 
        7 13007 2 2 82 ALA H    H   5.510  -0.654   6.545 1.00 . B B . 389 ALA H    1 1 
        7 13008 2 2 82 ALA HA   H   6.787   0.327   4.207 1.00 . B B . 389 ALA HA   1 1 
        7 13009 2 2 82 ALA HB1  H   7.302   2.259   5.821 1.00 . B B . 389 ALA HB1  1 1 
        7 13010 2 2 82 ALA HB2  H   6.309   1.346   6.956 1.00 . B B . 389 ALA HB2  1 1 
        7 13011 2 2 82 ALA HB3  H   5.619   1.896   5.434 1.00 . B B . 389 ALA HB3  1 1 
        7 13012 2 2 82 ALA N    N   6.084  -0.838   5.774 1.00 . B B . 389 ALA N    1 1 
        7 13013 2 2 82 ALA O    O   9.239   0.278   4.673 1.00 . B B . 389 ALA O    1 1 
        7 13014 2 2 83 GLN C    C  10.810  -1.642   6.189 1.00 . B B . 390 GLN C    1 1 
        7 13015 2 2 83 GLN CA   C  10.178  -0.593   7.064 1.00 . B B . 390 GLN CA   1 1 
        7 13016 2 2 83 GLN CB   C  10.357  -1.016   8.513 1.00 . B B . 390 GLN CB   1 1 
        7 13017 2 2 83 GLN CD   C  10.848  -3.468   8.418 1.00 . B B . 390 GLN CD   1 1 
        7 13018 2 2 83 GLN CG   C   9.781  -2.420   8.714 1.00 . B B . 390 GLN CG   1 1 
        7 13019 2 2 83 GLN H    H   8.063  -0.619   7.409 1.00 . B B . 390 GLN H    1 1 
        7 13020 2 2 83 GLN HA   H  10.677   0.345   6.906 1.00 . B B . 390 GLN HA   1 1 
        7 13021 2 2 83 GLN HB2  H  11.406  -1.028   8.747 1.00 . B B . 390 GLN HB2  1 1 
        7 13022 2 2 83 GLN HB3  H   9.851  -0.322   9.150 1.00 . B B . 390 GLN HB3  1 1 
        7 13023 2 2 83 GLN HE21 H  12.196  -2.647   9.622 1.00 . B B . 390 GLN HE21 1 1 
        7 13024 2 2 83 GLN HE22 H  12.704  -4.052   8.816 1.00 . B B . 390 GLN HE22 1 1 
        7 13025 2 2 83 GLN HG2  H   9.449  -2.527   9.735 1.00 . B B . 390 GLN HG2  1 1 
        7 13026 2 2 83 GLN HG3  H   8.944  -2.564   8.047 1.00 . B B . 390 GLN HG3  1 1 
        7 13027 2 2 83 GLN N    N   8.760  -0.425   6.737 1.00 . B B . 390 GLN N    1 1 
        7 13028 2 2 83 GLN NE2  N  12.013  -3.381   9.000 1.00 . B B . 390 GLN NE2  1 1 
        7 13029 2 2 83 GLN O    O  11.980  -1.564   5.816 1.00 . B B . 390 GLN O    1 1 
        7 13030 2 2 83 GLN OE1  O  10.615  -4.390   7.636 1.00 . B B . 390 GLN OE1  1 1 
        7 13031 2 2 84 LEU C    C  10.549  -3.259   3.635 1.00 . B B . 391 LEU C    1 1 
        7 13032 2 2 84 LEU CA   C  10.436  -3.731   5.071 1.00 . B B . 391 LEU CA   1 1 
        7 13033 2 2 84 LEU CB   C   9.416  -4.847   5.292 1.00 . B B . 391 LEU CB   1 1 
        7 13034 2 2 84 LEU CD1  C   9.462  -5.931   3.013 1.00 . B B . 391 LEU CD1  1 1 
        7 13035 2 2 84 LEU CD2  C   7.435  -6.069   4.476 1.00 . B B . 391 LEU CD2  1 1 
        7 13036 2 2 84 LEU CG   C   8.597  -5.188   4.041 1.00 . B B . 391 LEU CG   1 1 
        7 13037 2 2 84 LEU H    H   9.100  -2.602   6.236 1.00 . B B . 391 LEU H    1 1 
        7 13038 2 2 84 LEU HA   H  11.405  -4.066   5.405 1.00 . B B . 391 LEU HA   1 1 
        7 13039 2 2 84 LEU HB2  H   9.925  -5.731   5.643 1.00 . B B . 391 LEU HB2  1 1 
        7 13040 2 2 84 LEU HB3  H   8.745  -4.508   6.062 1.00 . B B . 391 LEU HB3  1 1 
        7 13041 2 2 84 LEU HD11 H   8.862  -6.678   2.515 1.00 . B B . 391 LEU HD11 1 1 
        7 13042 2 2 84 LEU HD12 H  10.284  -6.408   3.514 1.00 . B B . 391 LEU HD12 1 1 
        7 13043 2 2 84 LEU HD13 H   9.847  -5.235   2.281 1.00 . B B . 391 LEU HD13 1 1 
        7 13044 2 2 84 LEU HD21 H   7.814  -7.010   4.837 1.00 . B B . 391 LEU HD21 1 1 
        7 13045 2 2 84 LEU HD22 H   6.781  -6.233   3.640 1.00 . B B . 391 LEU HD22 1 1 
        7 13046 2 2 84 LEU HD23 H   6.888  -5.571   5.267 1.00 . B B . 391 LEU HD23 1 1 
        7 13047 2 2 84 LEU HG   H   8.190  -4.300   3.604 1.00 . B B . 391 LEU HG   1 1 
        7 13048 2 2 84 LEU N    N  10.014  -2.623   5.890 1.00 . B B . 391 LEU N    1 1 
        7 13049 2 2 84 LEU O    O  11.609  -3.358   3.018 1.00 . B B . 391 LEU O    1 1 
        7 13050 2 2 85 ILE C    C  10.701  -1.263   1.738 1.00 . B B . 392 ILE C    1 1 
        7 13051 2 2 85 ILE CA   C   9.470  -2.112   1.820 1.00 . B B . 392 ILE CA   1 1 
        7 13052 2 2 85 ILE CB   C   8.226  -1.237   1.683 1.00 . B B . 392 ILE CB   1 1 
        7 13053 2 2 85 ILE CD1  C   5.789  -1.263   1.143 1.00 . B B . 392 ILE CD1  1 1 
        7 13054 2 2 85 ILE CG1  C   7.090  -2.056   1.072 1.00 . B B . 392 ILE CG1  1 1 
        7 13055 2 2 85 ILE CG2  C   8.518  -0.006   0.811 1.00 . B B . 392 ILE CG2  1 1 
        7 13056 2 2 85 ILE H    H   8.685  -2.583   3.686 1.00 . B B . 392 ILE H    1 1 
        7 13057 2 2 85 ILE HA   H   9.478  -2.885   1.068 1.00 . B B . 392 ILE HA   1 1 
        7 13058 2 2 85 ILE HB   H   7.937  -0.909   2.668 1.00 . B B . 392 ILE HB   1 1 
        7 13059 2 2 85 ILE HD11 H   5.973  -0.305   1.607 1.00 . B B . 392 ILE HD11 1 1 
        7 13060 2 2 85 ILE HD12 H   5.067  -1.812   1.726 1.00 . B B . 392 ILE HD12 1 1 
        7 13061 2 2 85 ILE HD13 H   5.404  -1.112   0.145 1.00 . B B . 392 ILE HD13 1 1 
        7 13062 2 2 85 ILE HG12 H   7.320  -2.287   0.041 1.00 . B B . 392 ILE HG12 1 1 
        7 13063 2 2 85 ILE HG13 H   6.973  -2.969   1.629 1.00 . B B . 392 ILE HG13 1 1 
        7 13064 2 2 85 ILE HG21 H   9.088  -0.300  -0.053 1.00 . B B . 392 ILE HG21 1 1 
        7 13065 2 2 85 ILE HG22 H   9.078   0.718   1.383 1.00 . B B . 392 ILE HG22 1 1 
        7 13066 2 2 85 ILE HG23 H   7.591   0.440   0.494 1.00 . B B . 392 ILE HG23 1 1 
        7 13067 2 2 85 ILE N    N   9.475  -2.676   3.136 1.00 . B B . 392 ILE N    1 1 
        7 13068 2 2 85 ILE O    O  11.570  -1.461   0.901 1.00 . B B . 392 ILE O    1 1 
        7 13069 2 2 86 ALA C    C  13.187  -0.205   2.889 1.00 . B B . 393 ALA C    1 1 
        7 13070 2 2 86 ALA CA   C  11.877   0.559   2.842 1.00 . B B . 393 ALA CA   1 1 
        7 13071 2 2 86 ALA CB   C  11.742   1.310   4.146 1.00 . B B . 393 ALA CB   1 1 
        7 13072 2 2 86 ALA H    H  10.019  -0.321   3.345 1.00 . B B . 393 ALA H    1 1 
        7 13073 2 2 86 ALA HA   H  11.881   1.267   2.037 1.00 . B B . 393 ALA HA   1 1 
        7 13074 2 2 86 ALA HB1  H  10.815   1.856   4.157 1.00 . B B . 393 ALA HB1  1 1 
        7 13075 2 2 86 ALA HB2  H  12.572   1.992   4.252 1.00 . B B . 393 ALA HB2  1 1 
        7 13076 2 2 86 ALA HB3  H  11.754   0.599   4.950 1.00 . B B . 393 ALA HB3  1 1 
        7 13077 2 2 86 ALA N    N  10.758  -0.353   2.693 1.00 . B B . 393 ALA N    1 1 
        7 13078 2 2 86 ALA O    O  14.225   0.282   2.443 1.00 . B B . 393 ALA O    1 1 
        7 13079 2 2 87 GLY C    C  14.581  -3.022   2.370 1.00 . B B . 394 GLY C    1 1 
        7 13080 2 2 87 GLY CA   C  14.332  -2.212   3.615 1.00 . B B . 394 GLY CA   1 1 
        7 13081 2 2 87 GLY H    H  12.269  -1.733   3.825 1.00 . B B . 394 GLY H    1 1 
        7 13082 2 2 87 GLY HA2  H  15.177  -1.566   3.790 1.00 . B B . 394 GLY HA2  1 1 
        7 13083 2 2 87 GLY HA3  H  14.212  -2.879   4.446 1.00 . B B . 394 GLY HA3  1 1 
        7 13084 2 2 87 GLY N    N  13.134  -1.399   3.472 1.00 . B B . 394 GLY N    1 1 
        7 13085 2 2 87 GLY O    O  15.680  -3.520   2.141 1.00 . B B . 394 GLY O    1 1 
        7 13086 2 2 88 TYR C    C  14.110  -2.982  -0.764 1.00 . B B . 395 TYR C    1 1 
        7 13087 2 2 88 TYR CA   C  13.622  -3.894   0.349 1.00 . B B . 395 TYR CA   1 1 
        7 13088 2 2 88 TYR CB   C  12.247  -4.480   0.071 1.00 . B B . 395 TYR CB   1 1 
        7 13089 2 2 88 TYR CD1  C  12.803  -6.097   2.007 1.00 . B B . 395 TYR CD1  1 1 
        7 13090 2 2 88 TYR CD2  C  11.054  -6.678   0.428 1.00 . B B . 395 TYR CD2  1 1 
        7 13091 2 2 88 TYR CE1  C  12.583  -7.304   2.684 1.00 . B B . 395 TYR CE1  1 1 
        7 13092 2 2 88 TYR CE2  C  10.845  -7.885   1.105 1.00 . B B . 395 TYR CE2  1 1 
        7 13093 2 2 88 TYR CG   C  12.032  -5.775   0.863 1.00 . B B . 395 TYR CG   1 1 
        7 13094 2 2 88 TYR CZ   C  11.610  -8.200   2.231 1.00 . B B . 395 TYR CZ   1 1 
        7 13095 2 2 88 TYR H    H  12.702  -2.720   1.818 1.00 . B B . 395 TYR H    1 1 
        7 13096 2 2 88 TYR HA   H  14.330  -4.692   0.453 1.00 . B B . 395 TYR HA   1 1 
        7 13097 2 2 88 TYR HB2  H  11.503  -3.758   0.363 1.00 . B B . 395 TYR HB2  1 1 
        7 13098 2 2 88 TYR HB3  H  12.159  -4.684  -0.981 1.00 . B B . 395 TYR HB3  1 1 
        7 13099 2 2 88 TYR HD1  H  13.547  -5.417   2.385 1.00 . B B . 395 TYR HD1  1 1 
        7 13100 2 2 88 TYR HD2  H  10.454  -6.439  -0.429 1.00 . B B . 395 TYR HD2  1 1 
        7 13101 2 2 88 TYR HE1  H  13.175  -7.548   3.554 1.00 . B B . 395 TYR HE1  1 1 
        7 13102 2 2 88 TYR HE2  H  10.088  -8.574   0.761 1.00 . B B . 395 TYR HE2  1 1 
        7 13103 2 2 88 TYR HH   H  10.567  -9.327   3.364 1.00 . B B . 395 TYR HH   1 1 
        7 13104 2 2 88 TYR N    N  13.546  -3.148   1.575 1.00 . B B . 395 TYR N    1 1 
        7 13105 2 2 88 TYR O    O  14.916  -3.390  -1.593 1.00 . B B . 395 TYR O    1 1 
        7 13106 2 2 88 TYR OH   O  11.403  -9.389   2.896 1.00 . B B . 395 TYR OH   1 1 
        7 13107 2 2 89 ILE C    C  15.641  -0.504  -1.463 1.00 . B B . 396 ILE C    1 1 
        7 13108 2 2 89 ILE CA   C  14.188  -0.774  -1.726 1.00 . B B . 396 ILE CA   1 1 
        7 13109 2 2 89 ILE CB   C  13.436   0.554  -1.755 1.00 . B B . 396 ILE CB   1 1 
        7 13110 2 2 89 ILE CD1  C  11.437   1.791  -0.944 1.00 . B B . 396 ILE CD1  1 1 
        7 13111 2 2 89 ILE CG1  C  12.242   0.497  -0.829 1.00 . B B . 396 ILE CG1  1 1 
        7 13112 2 2 89 ILE CG2  C  12.965   0.822  -3.183 1.00 . B B . 396 ILE CG2  1 1 
        7 13113 2 2 89 ILE H    H  13.078  -1.434  -0.020 1.00 . B B . 396 ILE H    1 1 
        7 13114 2 2 89 ILE HA   H  14.113  -1.222  -2.660 1.00 . B B . 396 ILE HA   1 1 
        7 13115 2 2 89 ILE HB   H  14.101   1.344  -1.438 1.00 . B B . 396 ILE HB   1 1 
        7 13116 2 2 89 ILE HD11 H  10.917   1.807  -1.891 1.00 . B B . 396 ILE HD11 1 1 
        7 13117 2 2 89 ILE HD12 H  12.108   2.635  -0.892 1.00 . B B . 396 ILE HD12 1 1 
        7 13118 2 2 89 ILE HD13 H  10.721   1.846  -0.138 1.00 . B B . 396 ILE HD13 1 1 
        7 13119 2 2 89 ILE HG12 H  11.623  -0.336  -1.102 1.00 . B B . 396 ILE HG12 1 1 
        7 13120 2 2 89 ILE HG13 H  12.595   0.382   0.173 1.00 . B B . 396 ILE HG13 1 1 
        7 13121 2 2 89 ILE HG21 H  12.575   1.825  -3.256 1.00 . B B . 396 ILE HG21 1 1 
        7 13122 2 2 89 ILE HG22 H  12.195   0.112  -3.442 1.00 . B B . 396 ILE HG22 1 1 
        7 13123 2 2 89 ILE HG23 H  13.800   0.712  -3.861 1.00 . B B . 396 ILE HG23 1 1 
        7 13124 2 2 89 ILE N    N  13.687  -1.726  -0.735 1.00 . B B . 396 ILE N    1 1 
        7 13125 2 2 89 ILE O    O  16.362   0.062  -2.285 1.00 . B B . 396 ILE O    1 1 
        7 13126 2 2 90 ASP C    C  18.307  -1.770  -0.530 1.00 . B B . 397 ASP C    1 1 
        7 13127 2 2 90 ASP CA   C  17.425  -0.743   0.132 1.00 . B B . 397 ASP CA   1 1 
        7 13128 2 2 90 ASP CB   C  17.501  -0.899   1.647 1.00 . B B . 397 ASP CB   1 1 
        7 13129 2 2 90 ASP CG   C  18.450   0.139   2.236 1.00 . B B . 397 ASP CG   1 1 
        7 13130 2 2 90 ASP H    H  15.414  -1.424   0.267 1.00 . B B . 397 ASP H    1 1 
        7 13131 2 2 90 ASP HA   H  17.754   0.245  -0.139 1.00 . B B . 397 ASP HA   1 1 
        7 13132 2 2 90 ASP HB2  H  16.514  -0.762   2.062 1.00 . B B . 397 ASP HB2  1 1 
        7 13133 2 2 90 ASP HB3  H  17.856  -1.888   1.887 1.00 . B B . 397 ASP HB3  1 1 
        7 13134 2 2 90 ASP N    N  16.052  -0.931  -0.302 1.00 . B B . 397 ASP N    1 1 
        7 13135 2 2 90 ASP O    O  19.523  -1.613  -0.638 1.00 . B B . 397 ASP O    1 1 
        7 13136 2 2 90 ASP OD1  O  18.178   1.318   2.082 1.00 . B B . 397 ASP OD1  1 1 
        7 13137 2 2 90 ASP OD2  O  19.437  -0.261   2.833 1.00 . B B . 397 ASP OD2  1 1 
        7 13138 2 2 91 ILE C    C  18.369  -3.815  -3.061 1.00 . B B . 398 ILE C    1 1 
        7 13139 2 2 91 ILE CA   C  18.332  -3.947  -1.556 1.00 . B B . 398 ILE CA   1 1 
        7 13140 2 2 91 ILE CB   C  17.540  -5.178  -1.189 1.00 . B B . 398 ILE CB   1 1 
        7 13141 2 2 91 ILE CD1  C  16.437  -6.290   0.800 1.00 . B B . 398 ILE CD1  1 1 
        7 13142 2 2 91 ILE CG1  C  17.533  -5.323   0.338 1.00 . B B . 398 ILE CG1  1 1 
        7 13143 2 2 91 ILE CG2  C  18.168  -6.391  -1.844 1.00 . B B . 398 ILE CG2  1 1 
        7 13144 2 2 91 ILE H    H  16.694  -2.898  -0.799 1.00 . B B . 398 ILE H    1 1 
        7 13145 2 2 91 ILE HA   H  19.331  -4.038  -1.172 1.00 . B B . 398 ILE HA   1 1 
        7 13146 2 2 91 ILE HB   H  16.533  -5.049  -1.553 1.00 . B B . 398 ILE HB   1 1 
        7 13147 2 2 91 ILE HD11 H  16.887  -7.220   1.112 1.00 . B B . 398 ILE HD11 1 1 
        7 13148 2 2 91 ILE HD12 H  15.743  -6.480  -0.004 1.00 . B B . 398 ILE HD12 1 1 
        7 13149 2 2 91 ILE HD13 H  15.907  -5.851   1.635 1.00 . B B . 398 ILE HD13 1 1 
        7 13150 2 2 91 ILE HG12 H  18.492  -5.688   0.663 1.00 . B B . 398 ILE HG12 1 1 
        7 13151 2 2 91 ILE HG13 H  17.354  -4.356   0.782 1.00 . B B . 398 ILE HG13 1 1 
        7 13152 2 2 91 ILE HG21 H  17.940  -6.376  -2.899 1.00 . B B . 398 ILE HG21 1 1 
        7 13153 2 2 91 ILE HG22 H  17.768  -7.288  -1.397 1.00 . B B . 398 ILE HG22 1 1 
        7 13154 2 2 91 ILE HG23 H  19.235  -6.357  -1.705 1.00 . B B . 398 ILE HG23 1 1 
        7 13155 2 2 91 ILE N    N  17.666  -2.839  -0.934 1.00 . B B . 398 ILE N    1 1 
        7 13156 2 2 91 ILE O    O  19.426  -3.786  -3.691 1.00 . B B . 398 ILE O    1 1 
        7 13157 2 2 92 ILE C    C  17.496  -2.448  -5.653 1.00 . B B . 399 ILE C    1 1 
        7 13158 2 2 92 ILE CA   C  16.976  -3.741  -5.046 1.00 . B B . 399 ILE CA   1 1 
        7 13159 2 2 92 ILE CB   C  15.488  -3.859  -5.306 1.00 . B B . 399 ILE CB   1 1 
        7 13160 2 2 92 ILE CD1  C  13.383  -2.895  -4.350 1.00 . B B . 399 ILE CD1  1 1 
        7 13161 2 2 92 ILE CG1  C  14.823  -2.589  -4.795 1.00 . B B . 399 ILE CG1  1 1 
        7 13162 2 2 92 ILE CG2  C  14.947  -5.056  -4.528 1.00 . B B . 399 ILE CG2  1 1 
        7 13163 2 2 92 ILE H    H  16.385  -3.858  -3.029 1.00 . B B . 399 ILE H    1 1 
        7 13164 2 2 92 ILE HA   H  17.476  -4.578  -5.509 1.00 . B B . 399 ILE HA   1 1 
        7 13165 2 2 92 ILE HB   H  15.301  -3.981  -6.362 1.00 . B B . 399 ILE HB   1 1 
        7 13166 2 2 92 ILE HD11 H  12.934  -3.581  -5.047 1.00 . B B . 399 ILE HD11 1 1 
        7 13167 2 2 92 ILE HD12 H  12.806  -1.987  -4.321 1.00 . B B . 399 ILE HD12 1 1 
        7 13168 2 2 92 ILE HD13 H  13.398  -3.335  -3.360 1.00 . B B . 399 ILE HD13 1 1 
        7 13169 2 2 92 ILE HG12 H  15.401  -2.223  -3.958 1.00 . B B . 399 ILE HG12 1 1 
        7 13170 2 2 92 ILE HG13 H  14.813  -1.846  -5.574 1.00 . B B . 399 ILE HG13 1 1 
        7 13171 2 2 92 ILE HG21 H  13.959  -5.291  -4.892 1.00 . B B . 399 ILE HG21 1 1 
        7 13172 2 2 92 ILE HG22 H  14.897  -4.807  -3.469 1.00 . B B . 399 ILE HG22 1 1 
        7 13173 2 2 92 ILE HG23 H  15.596  -5.906  -4.668 1.00 . B B . 399 ILE HG23 1 1 
        7 13174 2 2 92 ILE N    N  17.175  -3.798  -3.614 1.00 . B B . 399 ILE N    1 1 
        7 13175 2 2 92 ILE O    O  17.731  -2.383  -6.860 1.00 . B B . 399 ILE O    1 1 
        7 13176 2 2 93 LEU C    C  19.353  -0.346  -6.272 1.00 . B B . 400 LEU C    1 1 
        7 13177 2 2 93 LEU CA   C  18.128  -0.134  -5.386 1.00 . B B . 400 LEU CA   1 1 
        7 13178 2 2 93 LEU CB   C  18.468   0.868  -4.281 1.00 . B B . 400 LEU CB   1 1 
        7 13179 2 2 93 LEU CD1  C  20.619  -0.289  -3.676 1.00 . B B . 400 LEU CD1  1 1 
        7 13180 2 2 93 LEU CD2  C  19.468   1.180  -2.022 1.00 . B B . 400 LEU CD2  1 1 
        7 13181 2 2 93 LEU CG   C  19.254   0.183  -3.161 1.00 . B B . 400 LEU CG   1 1 
        7 13182 2 2 93 LEU H    H  17.430  -1.495  -3.871 1.00 . B B . 400 LEU H    1 1 
        7 13183 2 2 93 LEU HA   H  17.340   0.286  -5.994 1.00 . B B . 400 LEU HA   1 1 
        7 13184 2 2 93 LEU HB2  H  19.061   1.667  -4.697 1.00 . B B . 400 LEU HB2  1 1 
        7 13185 2 2 93 LEU HB3  H  17.555   1.276  -3.879 1.00 . B B . 400 LEU HB3  1 1 
        7 13186 2 2 93 LEU HD11 H  20.995   0.408  -4.409 1.00 . B B . 400 LEU HD11 1 1 
        7 13187 2 2 93 LEU HD12 H  20.517  -1.265  -4.123 1.00 . B B . 400 LEU HD12 1 1 
        7 13188 2 2 93 LEU HD13 H  21.311  -0.346  -2.849 1.00 . B B . 400 LEU HD13 1 1 
        7 13189 2 2 93 LEU HD21 H  20.200   1.915  -2.321 1.00 . B B . 400 LEU HD21 1 1 
        7 13190 2 2 93 LEU HD22 H  19.821   0.658  -1.146 1.00 . B B . 400 LEU HD22 1 1 
        7 13191 2 2 93 LEU HD23 H  18.536   1.675  -1.797 1.00 . B B . 400 LEU HD23 1 1 
        7 13192 2 2 93 LEU HG   H  18.695  -0.663  -2.803 1.00 . B B . 400 LEU HG   1 1 
        7 13193 2 2 93 LEU N    N  17.653  -1.408  -4.837 1.00 . B B . 400 LEU N    1 1 
        7 13194 2 2 93 LEU O    O  19.826  -1.468  -6.344 1.00 . B B . 400 LEU O    1 1 
        7 13195 2 2 93 LEU OXT  O  19.801   0.620  -6.867 1.00 . B B . 400 LEU OXT  1 1 
        8 13196 1 1  1 ASP C    C  11.585  13.990   2.578 1.00 . A A .   7 ASP C    1 1 
        8 13197 1 1  1 ASP CA   C  11.321  14.080   1.079 1.00 . A A .   7 ASP CA   1 1 
        8 13198 1 1  1 ASP CB   C  10.147  15.025   0.813 1.00 . A A .   7 ASP CB   1 1 
        8 13199 1 1  1 ASP CG   C   9.355  14.542  -0.397 1.00 . A A .   7 ASP CG   1 1 
        8 13200 1 1  1 ASP H1   H  11.538  12.551  -0.317 1.00 . A A .   7 ASP H1   1 1 
        8 13201 1 1  1 ASP H2   H   9.976  12.672   0.341 1.00 . A A .   7 ASP H2   1 1 
        8 13202 1 1  1 ASP H3   H  11.241  12.007   1.261 1.00 . A A .   7 ASP H3   1 1 
        8 13203 1 1  1 ASP HA   H  12.203  14.455   0.581 1.00 . A A .   7 ASP HA   1 1 
        8 13204 1 1  1 ASP HB2  H   9.502  15.047   1.679 1.00 . A A .   7 ASP HB2  1 1 
        8 13205 1 1  1 ASP HB3  H  10.524  16.018   0.620 1.00 . A A .   7 ASP HB3  1 1 
        8 13206 1 1  1 ASP N    N  10.994  12.725   0.551 1.00 . A A .   7 ASP N    1 1 
        8 13207 1 1  1 ASP O    O  12.275  14.834   3.150 1.00 . A A .   7 ASP O    1 1 
        8 13208 1 1  1 ASP OD1  O   9.959  13.958  -1.282 1.00 . A A .   7 ASP OD1  1 1 
        8 13209 1 1  1 ASP OD2  O   8.155  14.764  -0.422 1.00 . A A .   7 ASP OD2  1 1 
        8 13210 1 1  2 ILE C    C  10.851  14.023   5.408 1.00 . A A .   8 ILE C    1 1 
        8 13211 1 1  2 ILE CA   C  11.215  12.762   4.642 1.00 . A A .   8 ILE CA   1 1 
        8 13212 1 1  2 ILE CB   C  12.665  12.397   4.934 1.00 . A A .   8 ILE CB   1 1 
        8 13213 1 1  2 ILE CD1  C  14.573  10.935   4.241 1.00 . A A .   8 ILE CD1  1 1 
        8 13214 1 1  2 ILE CG1  C  13.075  11.199   4.074 1.00 . A A .   8 ILE CG1  1 1 
        8 13215 1 1  2 ILE CG2  C  12.821  12.044   6.419 1.00 . A A .   8 ILE CG2  1 1 
        8 13216 1 1  2 ILE H    H  10.495  12.318   2.700 1.00 . A A .   8 ILE H    1 1 
        8 13217 1 1  2 ILE HA   H  10.575  11.965   4.962 1.00 . A A .   8 ILE HA   1 1 
        8 13218 1 1  2 ILE HB   H  13.292  13.244   4.698 1.00 . A A .   8 ILE HB   1 1 
        8 13219 1 1  2 ILE HD11 H  15.079  11.123   3.305 1.00 . A A .   8 ILE HD11 1 1 
        8 13220 1 1  2 ILE HD12 H  14.728   9.908   4.534 1.00 . A A .   8 ILE HD12 1 1 
        8 13221 1 1  2 ILE HD13 H  14.971  11.590   5.002 1.00 . A A .   8 ILE HD13 1 1 
        8 13222 1 1  2 ILE HG12 H  12.517  10.330   4.385 1.00 . A A .   8 ILE HG12 1 1 
        8 13223 1 1  2 ILE HG13 H  12.863  11.410   3.037 1.00 . A A .   8 ILE HG13 1 1 
        8 13224 1 1  2 ILE HG21 H  13.383  12.822   6.914 1.00 . A A .   8 ILE HG21 1 1 
        8 13225 1 1  2 ILE HG22 H  13.345  11.105   6.515 1.00 . A A .   8 ILE HG22 1 1 
        8 13226 1 1  2 ILE HG23 H  11.848  11.957   6.878 1.00 . A A .   8 ILE HG23 1 1 
        8 13227 1 1  2 ILE N    N  11.033  12.960   3.208 1.00 . A A .   8 ILE N    1 1 
        8 13228 1 1  2 ILE O    O  11.128  14.147   6.601 1.00 . A A .   8 ILE O    1 1 
        8 13229 1 1  3 ASP C    C   8.347  16.486   5.109 1.00 . A A .   9 ASP C    1 1 
        8 13230 1 1  3 ASP CA   C   9.838  16.223   5.303 1.00 . A A .   9 ASP CA   1 1 
        8 13231 1 1  3 ASP CB   C  10.642  17.363   4.686 1.00 . A A .   9 ASP CB   1 1 
        8 13232 1 1  3 ASP CG   C  11.176  18.274   5.787 1.00 . A A .   9 ASP CG   1 1 
        8 13233 1 1  3 ASP H    H  10.067  14.779   3.760 1.00 . A A .   9 ASP H    1 1 
        8 13234 1 1  3 ASP HA   H  10.044  16.192   6.360 1.00 . A A .   9 ASP HA   1 1 
        8 13235 1 1  3 ASP HB2  H  11.469  16.948   4.126 1.00 . A A .   9 ASP HB2  1 1 
        8 13236 1 1  3 ASP HB3  H  10.009  17.934   4.024 1.00 . A A .   9 ASP HB3  1 1 
        8 13237 1 1  3 ASP N    N  10.240  14.951   4.704 1.00 . A A .   9 ASP N    1 1 
        8 13238 1 1  3 ASP O    O   7.707  17.098   5.963 1.00 . A A .   9 ASP O    1 1 
        8 13239 1 1  3 ASP OD1  O  10.429  19.127   6.238 1.00 . A A .   9 ASP OD1  1 1 
        8 13240 1 1  3 ASP OD2  O  12.323  18.104   6.166 1.00 . A A .   9 ASP OD2  1 1 
        8 13241 1 1  4 GLN C    C   5.716  14.903   3.369 1.00 . A A .  10 GLN C    1 1 
        8 13242 1 1  4 GLN CA   C   6.388  16.228   3.695 1.00 . A A .  10 GLN CA   1 1 
        8 13243 1 1  4 GLN CB   C   6.234  17.175   2.506 1.00 . A A .  10 GLN CB   1 1 
        8 13244 1 1  4 GLN CD   C   6.268  19.576   1.796 1.00 . A A .  10 GLN CD   1 1 
        8 13245 1 1  4 GLN CG   C   6.447  18.618   2.969 1.00 . A A .  10 GLN CG   1 1 
        8 13246 1 1  4 GLN H    H   8.358  15.554   3.336 1.00 . A A .  10 GLN H    1 1 
        8 13247 1 1  4 GLN HA   H   5.905  16.664   4.554 1.00 . A A .  10 GLN HA   1 1 
        8 13248 1 1  4 GLN HB2  H   6.961  16.924   1.747 1.00 . A A .  10 GLN HB2  1 1 
        8 13249 1 1  4 GLN HB3  H   5.244  17.073   2.098 1.00 . A A .  10 GLN HB3  1 1 
        8 13250 1 1  4 GLN HE21 H   4.823  20.614   2.677 1.00 . A A .  10 GLN HE21 1 1 
        8 13251 1 1  4 GLN HE22 H   5.253  21.143   1.121 1.00 . A A .  10 GLN HE22 1 1 
        8 13252 1 1  4 GLN HG2  H   5.728  18.857   3.739 1.00 . A A .  10 GLN HG2  1 1 
        8 13253 1 1  4 GLN HG3  H   7.445  18.723   3.366 1.00 . A A .  10 GLN HG3  1 1 
        8 13254 1 1  4 GLN N    N   7.802  16.029   3.984 1.00 . A A .  10 GLN N    1 1 
        8 13255 1 1  4 GLN NE2  N   5.373  20.523   1.871 1.00 . A A .  10 GLN NE2  1 1 
        8 13256 1 1  4 GLN O    O   4.555  14.693   3.718 1.00 . A A .  10 GLN O    1 1 
        8 13257 1 1  4 GLN OE1  O   6.962  19.459   0.786 1.00 . A A .  10 GLN OE1  1 1 
        8 13258 1 1  5 MET C    C   4.808  12.255   3.148 1.00 . A A .  11 MET C    1 1 
        8 13259 1 1  5 MET CA   C   5.960  12.716   2.282 1.00 . A A .  11 MET CA   1 1 
        8 13260 1 1  5 MET CB   C   7.090  11.694   2.362 1.00 . A A .  11 MET CB   1 1 
        8 13261 1 1  5 MET CE   C   9.374   9.908   2.554 1.00 . A A .  11 MET CE   1 1 
        8 13262 1 1  5 MET CG   C   8.243  12.133   1.460 1.00 . A A .  11 MET CG   1 1 
        8 13263 1 1  5 MET H    H   7.371  14.281   2.436 1.00 . A A .  11 MET H    1 1 
        8 13264 1 1  5 MET HA   H   5.614  12.770   1.271 1.00 . A A .  11 MET HA   1 1 
        8 13265 1 1  5 MET HB2  H   7.436  11.623   3.384 1.00 . A A .  11 MET HB2  1 1 
        8 13266 1 1  5 MET HB3  H   6.727  10.734   2.039 1.00 . A A .  11 MET HB3  1 1 
        8 13267 1 1  5 MET HE1  H   8.467   9.377   2.812 1.00 . A A .  11 MET HE1  1 1 
        8 13268 1 1  5 MET HE2  H   9.566  10.667   3.294 1.00 . A A .  11 MET HE2  1 1 
        8 13269 1 1  5 MET HE3  H  10.205   9.217   2.527 1.00 . A A .  11 MET HE3  1 1 
        8 13270 1 1  5 MET HG2  H   7.848  12.643   0.594 1.00 . A A .  11 MET HG2  1 1 
        8 13271 1 1  5 MET HG3  H   8.891  12.802   2.006 1.00 . A A .  11 MET HG3  1 1 
        8 13272 1 1  5 MET N    N   6.459  14.030   2.686 1.00 . A A .  11 MET N    1 1 
        8 13273 1 1  5 MET O    O   3.667  12.210   2.698 1.00 . A A .  11 MET O    1 1 
        8 13274 1 1  5 MET SD   S   9.183  10.679   0.927 1.00 . A A .  11 MET SD   1 1 
        8 13275 1 1  6 PHE C    C   2.801  12.229   5.083 1.00 . A A .  12 PHE C    1 1 
        8 13276 1 1  6 PHE CA   C   4.094  11.464   5.313 1.00 . A A .  12 PHE CA   1 1 
        8 13277 1 1  6 PHE CB   C   4.570  11.697   6.734 1.00 . A A .  12 PHE CB   1 1 
        8 13278 1 1  6 PHE CD1  C   6.392   9.996   6.776 1.00 . A A .  12 PHE CD1  1 1 
        8 13279 1 1  6 PHE CD2  C   6.989  12.338   6.913 1.00 . A A .  12 PHE CD2  1 1 
        8 13280 1 1  6 PHE CE1  C   7.736   9.646   6.837 1.00 . A A .  12 PHE CE1  1 1 
        8 13281 1 1  6 PHE CE2  C   8.343  11.991   6.977 1.00 . A A .  12 PHE CE2  1 1 
        8 13282 1 1  6 PHE CG   C   6.020  11.337   6.814 1.00 . A A .  12 PHE CG   1 1 
        8 13283 1 1  6 PHE CZ   C   8.718  10.640   6.938 1.00 . A A .  12 PHE CZ   1 1 
        8 13284 1 1  6 PHE H    H   6.046  11.977   4.682 1.00 . A A .  12 PHE H    1 1 
        8 13285 1 1  6 PHE HA   H   3.925  10.407   5.165 1.00 . A A .  12 PHE HA   1 1 
        8 13286 1 1  6 PHE HB2  H   4.438  12.736   6.990 1.00 . A A .  12 PHE HB2  1 1 
        8 13287 1 1  6 PHE HB3  H   4.008  11.078   7.411 1.00 . A A .  12 PHE HB3  1 1 
        8 13288 1 1  6 PHE HD1  H   5.637   9.229   6.698 1.00 . A A .  12 PHE HD1  1 1 
        8 13289 1 1  6 PHE HD2  H   6.690  13.377   6.940 1.00 . A A .  12 PHE HD2  1 1 
        8 13290 1 1  6 PHE HE1  H   8.016   8.609   6.805 1.00 . A A .  12 PHE HE1  1 1 
        8 13291 1 1  6 PHE HE2  H   9.097  12.760   7.056 1.00 . A A .  12 PHE HE2  1 1 
        8 13292 1 1  6 PHE HZ   H   9.762  10.367   6.987 1.00 . A A .  12 PHE HZ   1 1 
        8 13293 1 1  6 PHE N    N   5.115  11.917   4.385 1.00 . A A .  12 PHE N    1 1 
        8 13294 1 1  6 PHE O    O   1.758  11.636   4.829 1.00 . A A .  12 PHE O    1 1 
        8 13295 1 1  7 SER C    C   1.289  14.371   3.484 1.00 . A A .  13 SER C    1 1 
        8 13296 1 1  7 SER CA   C   1.722  14.397   4.948 1.00 . A A .  13 SER CA   1 1 
        8 13297 1 1  7 SER CB   C   2.030  15.835   5.359 1.00 . A A .  13 SER CB   1 1 
        8 13298 1 1  7 SER H    H   3.755  13.967   5.355 1.00 . A A .  13 SER H    1 1 
        8 13299 1 1  7 SER HA   H   0.918  14.031   5.561 1.00 . A A .  13 SER HA   1 1 
        8 13300 1 1  7 SER HB2  H   2.694  15.836   6.207 1.00 . A A .  13 SER HB2  1 1 
        8 13301 1 1  7 SER HB3  H   2.502  16.350   4.533 1.00 . A A .  13 SER HB3  1 1 
        8 13302 1 1  7 SER HG   H   0.093  16.010   5.298 1.00 . A A .  13 SER HG   1 1 
        8 13303 1 1  7 SER N    N   2.888  13.552   5.160 1.00 . A A .  13 SER N    1 1 
        8 13304 1 1  7 SER O    O   0.114  14.554   3.169 1.00 . A A .  13 SER O    1 1 
        8 13305 1 1  7 SER OG   O   0.818  16.488   5.711 1.00 . A A .  13 SER OG   1 1 
        8 13306 1 1  8 THR C    C   1.213  12.837   0.788 1.00 . A A .  14 THR C    1 1 
        8 13307 1 1  8 THR CA   C   1.965  14.112   1.164 1.00 . A A .  14 THR CA   1 1 
        8 13308 1 1  8 THR CB   C   3.279  14.184   0.383 1.00 . A A .  14 THR CB   1 1 
        8 13309 1 1  8 THR CG2  C   3.118  15.088  -0.836 1.00 . A A .  14 THR CG2  1 1 
        8 13310 1 1  8 THR H    H   3.169  14.017   2.900 1.00 . A A .  14 THR H    1 1 
        8 13311 1 1  8 THR HA   H   1.360  14.966   0.904 1.00 . A A .  14 THR HA   1 1 
        8 13312 1 1  8 THR HB   H   3.563  13.195   0.063 1.00 . A A .  14 THR HB   1 1 
        8 13313 1 1  8 THR HG1  H   4.010  15.594   1.497 1.00 . A A .  14 THR HG1  1 1 
        8 13314 1 1  8 THR HG21 H   2.852  16.083  -0.512 1.00 . A A .  14 THR HG21 1 1 
        8 13315 1 1  8 THR HG22 H   2.342  14.695  -1.478 1.00 . A A .  14 THR HG22 1 1 
        8 13316 1 1  8 THR HG23 H   4.051  15.125  -1.378 1.00 . A A .  14 THR HG23 1 1 
        8 13317 1 1  8 THR N    N   2.249  14.150   2.593 1.00 . A A .  14 THR N    1 1 
        8 13318 1 1  8 THR O    O   0.599  12.767  -0.277 1.00 . A A .  14 THR O    1 1 
        8 13319 1 1  8 THR OG1  O   4.288  14.716   1.223 1.00 . A A .  14 THR OG1  1 1 
        8 13320 1 1  9 LEU C    C  -0.622  10.452   2.372 1.00 . A A .  15 LEU C    1 1 
        8 13321 1 1  9 LEU CA   C   0.553  10.577   1.417 1.00 . A A .  15 LEU CA   1 1 
        8 13322 1 1  9 LEU CB   C   1.506   9.387   1.625 1.00 . A A .  15 LEU CB   1 1 
        8 13323 1 1  9 LEU CD1  C   1.529   8.742  -0.827 1.00 . A A .  15 LEU CD1  1 1 
        8 13324 1 1  9 LEU CD2  C   3.213  10.348   0.037 1.00 . A A .  15 LEU CD2  1 1 
        8 13325 1 1  9 LEU CG   C   2.383   9.116   0.384 1.00 . A A .  15 LEU CG   1 1 
        8 13326 1 1  9 LEU H    H   1.740  11.957   2.518 1.00 . A A .  15 LEU H    1 1 
        8 13327 1 1  9 LEU HA   H   0.172  10.569   0.412 1.00 . A A .  15 LEU HA   1 1 
        8 13328 1 1  9 LEU HB2  H   2.149   9.604   2.463 1.00 . A A .  15 LEU HB2  1 1 
        8 13329 1 1  9 LEU HB3  H   0.925   8.504   1.846 1.00 . A A .  15 LEU HB3  1 1 
        8 13330 1 1  9 LEU HD11 H   0.523   8.535  -0.516 1.00 . A A .  15 LEU HD11 1 1 
        8 13331 1 1  9 LEU HD12 H   1.947   7.868  -1.302 1.00 . A A .  15 LEU HD12 1 1 
        8 13332 1 1  9 LEU HD13 H   1.525   9.561  -1.528 1.00 . A A .  15 LEU HD13 1 1 
        8 13333 1 1  9 LEU HD21 H   4.040  10.053  -0.593 1.00 . A A .  15 LEU HD21 1 1 
        8 13334 1 1  9 LEU HD22 H   3.591  10.790   0.939 1.00 . A A .  15 LEU HD22 1 1 
        8 13335 1 1  9 LEU HD23 H   2.597  11.060  -0.490 1.00 . A A .  15 LEU HD23 1 1 
        8 13336 1 1  9 LEU HG   H   3.051   8.297   0.610 1.00 . A A .  15 LEU HG   1 1 
        8 13337 1 1  9 LEU N    N   1.250  11.838   1.671 1.00 . A A .  15 LEU N    1 1 
        8 13338 1 1  9 LEU O    O  -1.714  10.039   1.985 1.00 . A A .  15 LEU O    1 1 
        8 13339 1 1 10 LEU C    C  -2.605  11.684   4.191 1.00 . A A .  16 LEU C    1 1 
        8 13340 1 1 10 LEU CA   C  -1.448  10.779   4.616 1.00 . A A .  16 LEU CA   1 1 
        8 13341 1 1 10 LEU CB   C  -0.890  11.214   5.971 1.00 . A A .  16 LEU CB   1 1 
        8 13342 1 1 10 LEU CD1  C   0.666  10.602   7.840 1.00 . A A .  16 LEU CD1  1 1 
        8 13343 1 1 10 LEU CD2  C  -0.880   8.870   6.919 1.00 . A A .  16 LEU CD2  1 1 
        8 13344 1 1 10 LEU CG   C  -0.021  10.093   6.569 1.00 . A A .  16 LEU CG   1 1 
        8 13345 1 1 10 LEU H    H   0.486  11.170   3.870 1.00 . A A .  16 LEU H    1 1 
        8 13346 1 1 10 LEU HA   H  -1.807   9.767   4.689 1.00 . A A .  16 LEU HA   1 1 
        8 13347 1 1 10 LEU HB2  H  -0.288  12.096   5.839 1.00 . A A .  16 LEU HB2  1 1 
        8 13348 1 1 10 LEU HB3  H  -1.697  11.439   6.633 1.00 . A A .  16 LEU HB3  1 1 
        8 13349 1 1 10 LEU HD11 H   0.000  11.267   8.368 1.00 . A A .  16 LEU HD11 1 1 
        8 13350 1 1 10 LEU HD12 H   1.567  11.133   7.573 1.00 . A A .  16 LEU HD12 1 1 
        8 13351 1 1 10 LEU HD13 H   0.917   9.764   8.474 1.00 . A A .  16 LEU HD13 1 1 
        8 13352 1 1 10 LEU HD21 H  -0.581   8.484   7.884 1.00 . A A .  16 LEU HD21 1 1 
        8 13353 1 1 10 LEU HD22 H  -0.736   8.104   6.169 1.00 . A A .  16 LEU HD22 1 1 
        8 13354 1 1 10 LEU HD23 H  -1.922   9.150   6.951 1.00 . A A .  16 LEU HD23 1 1 
        8 13355 1 1 10 LEU HG   H   0.733   9.806   5.851 1.00 . A A .  16 LEU HG   1 1 
        8 13356 1 1 10 LEU N    N  -0.397  10.834   3.619 1.00 . A A .  16 LEU N    1 1 
        8 13357 1 1 10 LEU O    O  -3.774  11.312   4.303 1.00 . A A .  16 LEU O    1 1 
        8 13358 1 1 11 GLY C    C  -4.104  13.113   2.081 1.00 . A A .  17 GLY C    1 1 
        8 13359 1 1 11 GLY CA   C  -3.303  13.780   3.189 1.00 . A A .  17 GLY CA   1 1 
        8 13360 1 1 11 GLY H    H  -1.329  13.100   3.571 1.00 . A A .  17 GLY H    1 1 
        8 13361 1 1 11 GLY HA2  H  -3.960  14.037   4.008 1.00 . A A .  17 GLY HA2  1 1 
        8 13362 1 1 11 GLY HA3  H  -2.839  14.673   2.803 1.00 . A A .  17 GLY HA3  1 1 
        8 13363 1 1 11 GLY N    N  -2.274  12.861   3.665 1.00 . A A .  17 GLY N    1 1 
        8 13364 1 1 11 GLY O    O  -5.322  13.266   1.992 1.00 . A A .  17 GLY O    1 1 
        8 13365 1 1 12 GLU C    C  -4.887  10.502   0.712 1.00 . A A .  18 GLU C    1 1 
        8 13366 1 1 12 GLU CA   C  -4.037  11.631   0.158 1.00 . A A .  18 GLU CA   1 1 
        8 13367 1 1 12 GLU CB   C  -2.961  11.077  -0.770 1.00 . A A .  18 GLU CB   1 1 
        8 13368 1 1 12 GLU CD   C  -3.505  11.899  -3.071 1.00 . A A .  18 GLU CD   1 1 
        8 13369 1 1 12 GLU CG   C  -2.633  12.117  -1.839 1.00 . A A .  18 GLU CG   1 1 
        8 13370 1 1 12 GLU H    H  -2.435  12.261   1.382 1.00 . A A .  18 GLU H    1 1 
        8 13371 1 1 12 GLU HA   H  -4.673  12.299  -0.398 1.00 . A A .  18 GLU HA   1 1 
        8 13372 1 1 12 GLU HB2  H  -2.072  10.857  -0.196 1.00 . A A .  18 GLU HB2  1 1 
        8 13373 1 1 12 GLU HB3  H  -3.312  10.176  -1.242 1.00 . A A .  18 GLU HB3  1 1 
        8 13374 1 1 12 GLU HG2  H  -2.804  13.109  -1.445 1.00 . A A .  18 GLU HG2  1 1 
        8 13375 1 1 12 GLU HG3  H  -1.600  12.022  -2.111 1.00 . A A .  18 GLU HG3  1 1 
        8 13376 1 1 12 GLU N    N  -3.403  12.352   1.249 1.00 . A A .  18 GLU N    1 1 
        8 13377 1 1 12 GLU O    O  -5.981  10.247   0.227 1.00 . A A .  18 GLU O    1 1 
        8 13378 1 1 12 GLU OE1  O  -4.541  11.268  -2.935 1.00 . A A .  18 GLU OE1  1 1 
        8 13379 1 1 12 GLU OE2  O  -3.123  12.366  -4.132 1.00 . A A .  18 GLU OE2  1 1 
        8 13380 1 1 13 MET C    C  -6.513   9.259   2.800 1.00 . A A .  19 MET C    1 1 
        8 13381 1 1 13 MET CA   C  -5.145   8.753   2.351 1.00 . A A .  19 MET CA   1 1 
        8 13382 1 1 13 MET CB   C  -4.392   8.186   3.558 1.00 . A A .  19 MET CB   1 1 
        8 13383 1 1 13 MET CE   C  -4.896   5.107   3.833 1.00 . A A .  19 MET CE   1 1 
        8 13384 1 1 13 MET CG   C  -3.295   7.201   3.117 1.00 . A A .  19 MET CG   1 1 
        8 13385 1 1 13 MET H    H  -3.512  10.081   2.102 1.00 . A A .  19 MET H    1 1 
        8 13386 1 1 13 MET HA   H  -5.295   7.976   1.622 1.00 . A A .  19 MET HA   1 1 
        8 13387 1 1 13 MET HB2  H  -3.937   8.996   4.102 1.00 . A A .  19 MET HB2  1 1 
        8 13388 1 1 13 MET HB3  H  -5.091   7.680   4.200 1.00 . A A .  19 MET HB3  1 1 
        8 13389 1 1 13 MET HE1  H  -4.838   4.026   3.814 1.00 . A A .  19 MET HE1  1 1 
        8 13390 1 1 13 MET HE2  H  -5.199   5.461   2.860 1.00 . A A .  19 MET HE2  1 1 
        8 13391 1 1 13 MET HE3  H  -5.623   5.419   4.568 1.00 . A A .  19 MET HE3  1 1 
        8 13392 1 1 13 MET HG2  H  -3.484   6.844   2.116 1.00 . A A .  19 MET HG2  1 1 
        8 13393 1 1 13 MET HG3  H  -2.336   7.701   3.139 1.00 . A A .  19 MET HG3  1 1 
        8 13394 1 1 13 MET N    N  -4.390   9.837   1.742 1.00 . A A .  19 MET N    1 1 
        8 13395 1 1 13 MET O    O  -7.489   8.519   2.792 1.00 . A A .  19 MET O    1 1 
        8 13396 1 1 13 MET SD   S  -3.271   5.797   4.262 1.00 . A A .  19 MET SD   1 1 
        8 13397 1 1 14 ASP C    C  -8.937  10.841   2.569 1.00 . A A .  20 ASP C    1 1 
        8 13398 1 1 14 ASP CA   C  -7.859  11.086   3.626 1.00 . A A .  20 ASP CA   1 1 
        8 13399 1 1 14 ASP CB   C  -7.725  12.590   3.867 1.00 . A A .  20 ASP CB   1 1 
        8 13400 1 1 14 ASP CG   C  -8.320  12.959   5.222 1.00 . A A .  20 ASP CG   1 1 
        8 13401 1 1 14 ASP H    H  -5.777  11.076   3.189 1.00 . A A .  20 ASP H    1 1 
        8 13402 1 1 14 ASP HA   H  -8.161  10.609   4.548 1.00 . A A .  20 ASP HA   1 1 
        8 13403 1 1 14 ASP HB2  H  -6.683  12.865   3.847 1.00 . A A .  20 ASP HB2  1 1 
        8 13404 1 1 14 ASP HB3  H  -8.252  13.126   3.090 1.00 . A A .  20 ASP HB3  1 1 
        8 13405 1 1 14 ASP N    N  -6.584  10.521   3.191 1.00 . A A .  20 ASP N    1 1 
        8 13406 1 1 14 ASP O    O -10.123  10.761   2.889 1.00 . A A .  20 ASP O    1 1 
        8 13407 1 1 14 ASP OD1  O  -9.520  12.799   5.383 1.00 . A A .  20 ASP OD1  1 1 
        8 13408 1 1 14 ASP OD2  O  -7.569  13.394   6.078 1.00 . A A .  20 ASP OD2  1 1 
        8 13409 1 1 15 LEU C    C  -9.962   9.052   0.205 1.00 . A A .  21 LEU C    1 1 
        8 13410 1 1 15 LEU CA   C  -9.473  10.506   0.224 1.00 . A A .  21 LEU CA   1 1 
        8 13411 1 1 15 LEU CB   C  -8.828  10.858  -1.128 1.00 . A A .  21 LEU CB   1 1 
        8 13412 1 1 15 LEU CD1  C -10.308  12.855  -1.563 1.00 . A A .  21 LEU CD1  1 1 
        8 13413 1 1 15 LEU CD2  C  -8.254  13.090  -0.155 1.00 . A A .  21 LEU CD2  1 1 
        8 13414 1 1 15 LEU CG   C  -8.865  12.375  -1.363 1.00 . A A .  21 LEU CG   1 1 
        8 13415 1 1 15 LEU H    H  -7.565  10.810   1.103 1.00 . A A .  21 LEU H    1 1 
        8 13416 1 1 15 LEU HA   H -10.324  11.146   0.381 1.00 . A A .  21 LEU HA   1 1 
        8 13417 1 1 15 LEU HB2  H  -7.799  10.529  -1.132 1.00 . A A .  21 LEU HB2  1 1 
        8 13418 1 1 15 LEU HB3  H  -9.360  10.358  -1.922 1.00 . A A .  21 LEU HB3  1 1 
        8 13419 1 1 15 LEU HD11 H -10.624  13.412  -0.693 1.00 . A A .  21 LEU HD11 1 1 
        8 13420 1 1 15 LEU HD12 H -10.961  12.007  -1.702 1.00 . A A .  21 LEU HD12 1 1 
        8 13421 1 1 15 LEU HD13 H -10.357  13.492  -2.433 1.00 . A A .  21 LEU HD13 1 1 
        8 13422 1 1 15 LEU HD21 H  -8.081  14.128  -0.400 1.00 . A A .  21 LEU HD21 1 1 
        8 13423 1 1 15 LEU HD22 H  -7.317  12.622   0.106 1.00 . A A .  21 LEU HD22 1 1 
        8 13424 1 1 15 LEU HD23 H  -8.933  13.027   0.683 1.00 . A A .  21 LEU HD23 1 1 
        8 13425 1 1 15 LEU HG   H  -8.287  12.611  -2.246 1.00 . A A .  21 LEU HG   1 1 
        8 13426 1 1 15 LEU N    N  -8.521  10.730   1.308 1.00 . A A .  21 LEU N    1 1 
        8 13427 1 1 15 LEU O    O -10.899   8.719  -0.519 1.00 . A A .  21 LEU O    1 1 
        8 13428 1 1 16 LEU C    C -10.756   6.597   2.209 1.00 . A A .  22 LEU C    1 1 
        8 13429 1 1 16 LEU CA   C  -9.741   6.791   1.081 1.00 . A A .  22 LEU CA   1 1 
        8 13430 1 1 16 LEU CB   C  -8.489   5.899   1.299 1.00 . A A .  22 LEU CB   1 1 
        8 13431 1 1 16 LEU CD1  C  -7.713   3.568   1.830 1.00 . A A .  22 LEU CD1  1 1 
        8 13432 1 1 16 LEU CD2  C  -8.974   4.836   3.563 1.00 . A A .  22 LEU CD2  1 1 
        8 13433 1 1 16 LEU CG   C  -8.833   4.590   2.047 1.00 . A A .  22 LEU CG   1 1 
        8 13434 1 1 16 LEU H    H  -8.606   8.515   1.575 1.00 . A A .  22 LEU H    1 1 
        8 13435 1 1 16 LEU HA   H -10.205   6.515   0.146 1.00 . A A .  22 LEU HA   1 1 
        8 13436 1 1 16 LEU HB2  H  -8.074   5.646   0.335 1.00 . A A .  22 LEU HB2  1 1 
        8 13437 1 1 16 LEU HB3  H  -7.749   6.445   1.859 1.00 . A A .  22 LEU HB3  1 1 
        8 13438 1 1 16 LEU HD11 H  -7.527   3.039   2.754 1.00 . A A .  22 LEU HD11 1 1 
        8 13439 1 1 16 LEU HD12 H  -6.813   4.077   1.521 1.00 . A A .  22 LEU HD12 1 1 
        8 13440 1 1 16 LEU HD13 H  -8.011   2.864   1.067 1.00 . A A .  22 LEU HD13 1 1 
        8 13441 1 1 16 LEU HD21 H  -9.952   4.520   3.893 1.00 . A A .  22 LEU HD21 1 1 
        8 13442 1 1 16 LEU HD22 H  -8.841   5.883   3.785 1.00 . A A .  22 LEU HD22 1 1 
        8 13443 1 1 16 LEU HD23 H  -8.221   4.264   4.086 1.00 . A A .  22 LEU HD23 1 1 
        8 13444 1 1 16 LEU HG   H  -9.748   4.183   1.654 1.00 . A A .  22 LEU HG   1 1 
        8 13445 1 1 16 LEU N    N  -9.339   8.197   1.012 1.00 . A A .  22 LEU N    1 1 
        8 13446 1 1 16 LEU O    O -11.364   5.538   2.344 1.00 . A A .  22 LEU O    1 1 
        8 13447 1 1 17 THR C    C -12.772   8.785   4.194 1.00 . A A .  23 THR C    1 1 
        8 13448 1 1 17 THR CA   C -11.879   7.555   4.137 1.00 . A A .  23 THR CA   1 1 
        8 13449 1 1 17 THR CB   C -11.090   7.436   5.447 1.00 . A A .  23 THR CB   1 1 
        8 13450 1 1 17 THR CG2  C -12.035   7.593   6.640 1.00 . A A .  23 THR CG2  1 1 
        8 13451 1 1 17 THR H    H -10.447   8.474   2.855 1.00 . A A .  23 THR H    1 1 
        8 13452 1 1 17 THR HA   H -12.496   6.680   4.023 1.00 . A A .  23 THR HA   1 1 
        8 13453 1 1 17 THR HB   H -10.336   8.209   5.484 1.00 . A A .  23 THR HB   1 1 
        8 13454 1 1 17 THR HG1  H  -9.705   6.230   6.088 1.00 . A A .  23 THR HG1  1 1 
        8 13455 1 1 17 THR HG21 H -12.198   8.643   6.837 1.00 . A A .  23 THR HG21 1 1 
        8 13456 1 1 17 THR HG22 H -11.593   7.131   7.511 1.00 . A A .  23 THR HG22 1 1 
        8 13457 1 1 17 THR HG23 H -12.979   7.117   6.420 1.00 . A A .  23 THR HG23 1 1 
        8 13458 1 1 17 THR N    N -10.943   7.637   3.016 1.00 . A A .  23 THR N    1 1 
        8 13459 1 1 17 THR O    O -13.668   8.877   5.035 1.00 . A A .  23 THR O    1 1 
        8 13460 1 1 17 THR OG1  O -10.464   6.162   5.504 1.00 . A A .  23 THR OG1  1 1 
        8 13461 1 1 18 GLN C    C -13.584  11.460   4.636 1.00 . A A .  24 GLN C    1 1 
        8 13462 1 1 18 GLN CA   C -13.283  10.946   3.239 1.00 . A A .  24 GLN CA   1 1 
        8 13463 1 1 18 GLN CB   C -14.583  10.707   2.483 1.00 . A A .  24 GLN CB   1 1 
        8 13464 1 1 18 GLN CD   C -13.565   9.819   0.380 1.00 . A A .  24 GLN CD   1 1 
        8 13465 1 1 18 GLN CG   C -14.382  10.945   0.986 1.00 . A A .  24 GLN CG   1 1 
        8 13466 1 1 18 GLN H    H -11.808   9.594   2.649 1.00 . A A .  24 GLN H    1 1 
        8 13467 1 1 18 GLN HA   H -12.702  11.690   2.720 1.00 . A A .  24 GLN HA   1 1 
        8 13468 1 1 18 GLN HB2  H -14.909   9.690   2.643 1.00 . A A .  24 GLN HB2  1 1 
        8 13469 1 1 18 GLN HB3  H -15.326  11.381   2.851 1.00 . A A .  24 GLN HB3  1 1 
        8 13470 1 1 18 GLN HE21 H -12.934  10.925  -1.139 1.00 . A A .  24 GLN HE21 1 1 
        8 13471 1 1 18 GLN HE22 H -12.366   9.334  -1.111 1.00 . A A .  24 GLN HE22 1 1 
        8 13472 1 1 18 GLN HG2  H -15.344  10.991   0.500 1.00 . A A .  24 GLN HG2  1 1 
        8 13473 1 1 18 GLN HG3  H -13.861  11.872   0.834 1.00 . A A .  24 GLN HG3  1 1 
        8 13474 1 1 18 GLN N    N -12.520   9.726   3.293 1.00 . A A .  24 GLN N    1 1 
        8 13475 1 1 18 GLN NE2  N -12.901  10.043  -0.716 1.00 . A A .  24 GLN NE2  1 1 
        8 13476 1 1 18 GLN O    O -12.802  12.219   5.208 1.00 . A A .  24 GLN O    1 1 
        8 13477 1 1 18 GLN OE1  O -13.528   8.712   0.916 1.00 . A A .  24 GLN OE1  1 1 
        8 13478 1 1 19 SER C    C -15.815  10.419   7.286 1.00 . A A .  25 SER C    1 1 
        8 13479 1 1 19 SER CA   C -15.123  11.526   6.498 1.00 . A A .  25 SER CA   1 1 
        8 13480 1 1 19 SER CB   C -16.063  12.711   6.342 1.00 . A A .  25 SER CB   1 1 
        8 13481 1 1 19 SER H    H -15.326  10.475   4.668 1.00 . A A .  25 SER H    1 1 
        8 13482 1 1 19 SER HA   H -14.244  11.846   7.037 1.00 . A A .  25 SER HA   1 1 
        8 13483 1 1 19 SER HB2  H -15.576  13.608   6.684 1.00 . A A .  25 SER HB2  1 1 
        8 13484 1 1 19 SER HB3  H -16.319  12.817   5.293 1.00 . A A .  25 SER HB3  1 1 
        8 13485 1 1 19 SER HG   H -17.663  11.695   6.783 1.00 . A A .  25 SER HG   1 1 
        8 13486 1 1 19 SER N    N -14.729  11.066   5.175 1.00 . A A .  25 SER N    1 1 
        8 13487 1 1 19 SER O    O -16.096  10.576   8.475 1.00 . A A .  25 SER O    1 1 
        8 13488 1 1 19 SER OG   O -17.237  12.490   7.112 1.00 . A A .  25 SER OG   1 1 
        8 13489 1 1 20 LEU C    C -16.208   7.973   8.680 1.00 . A A .  26 LEU C    1 1 
        8 13490 1 1 20 LEU CA   C -16.754   8.178   7.267 1.00 . A A .  26 LEU CA   1 1 
        8 13491 1 1 20 LEU CB   C -16.547   6.903   6.444 1.00 . A A .  26 LEU CB   1 1 
        8 13492 1 1 20 LEU CD1  C -18.097   7.780   4.683 1.00 . A A .  26 LEU CD1  1 1 
        8 13493 1 1 20 LEU CD2  C -17.585   5.340   4.794 1.00 . A A .  26 LEU CD2  1 1 
        8 13494 1 1 20 LEU CG   C -17.806   6.608   5.622 1.00 . A A .  26 LEU CG   1 1 
        8 13495 1 1 20 LEU H    H -15.848   9.247   5.669 1.00 . A A .  26 LEU H    1 1 
        8 13496 1 1 20 LEU HA   H -17.811   8.385   7.329 1.00 . A A .  26 LEU HA   1 1 
        8 13497 1 1 20 LEU HB2  H -15.706   7.037   5.779 1.00 . A A .  26 LEU HB2  1 1 
        8 13498 1 1 20 LEU HB3  H -16.352   6.075   7.108 1.00 . A A .  26 LEU HB3  1 1 
        8 13499 1 1 20 LEU HD11 H -18.822   8.437   5.140 1.00 . A A .  26 LEU HD11 1 1 
        8 13500 1 1 20 LEU HD12 H -18.491   7.404   3.750 1.00 . A A .  26 LEU HD12 1 1 
        8 13501 1 1 20 LEU HD13 H -17.184   8.325   4.494 1.00 . A A .  26 LEU HD13 1 1 
        8 13502 1 1 20 LEU HD21 H -18.325   4.601   5.063 1.00 . A A .  26 LEU HD21 1 1 
        8 13503 1 1 20 LEU HD22 H -16.597   4.949   4.990 1.00 . A A .  26 LEU HD22 1 1 
        8 13504 1 1 20 LEU HD23 H -17.676   5.576   3.744 1.00 . A A .  26 LEU HD23 1 1 
        8 13505 1 1 20 LEU HG   H -18.646   6.463   6.288 1.00 . A A .  26 LEU HG   1 1 
        8 13506 1 1 20 LEU N    N -16.091   9.307   6.617 1.00 . A A .  26 LEU N    1 1 
        8 13507 1 1 20 LEU O    O -16.782   8.463   9.653 1.00 . A A .  26 LEU O    1 1 
        8 13508 1 1 21 GLY C    C -13.446   5.882   9.994 1.00 . A A .  27 GLY C    1 1 
        8 13509 1 1 21 GLY CA   C -14.486   6.993  10.088 1.00 . A A .  27 GLY CA   1 1 
        8 13510 1 1 21 GLY H    H -14.681   6.886   7.979 1.00 . A A .  27 GLY H    1 1 
        8 13511 1 1 21 GLY HA2  H -14.011   7.897  10.440 1.00 . A A .  27 GLY HA2  1 1 
        8 13512 1 1 21 GLY HA3  H -15.253   6.699  10.788 1.00 . A A .  27 GLY HA3  1 1 
        8 13513 1 1 21 GLY N    N -15.097   7.250   8.786 1.00 . A A .  27 GLY N    1 1 
        8 13514 1 1 21 GLY O    O -12.290   6.128   9.649 1.00 . A A .  27 GLY O    1 1 
        8 13515 1 1 22 VAL C    C -13.695   2.279   9.746 1.00 . A A .  28 VAL C    1 1 
        8 13516 1 1 22 VAL CA   C -12.961   3.517  10.254 1.00 . A A .  28 VAL CA   1 1 
        8 13517 1 1 22 VAL CB   C -12.389   3.248  11.649 1.00 . A A .  28 VAL CB   1 1 
        8 13518 1 1 22 VAL CG1  C -11.383   2.098  11.580 1.00 . A A .  28 VAL CG1  1 1 
        8 13519 1 1 22 VAL CG2  C -11.685   4.507  12.158 1.00 . A A .  28 VAL CG2  1 1 
        8 13520 1 1 22 VAL H    H -14.796   4.524  10.574 1.00 . A A .  28 VAL H    1 1 
        8 13521 1 1 22 VAL HA   H -12.148   3.740   9.582 1.00 . A A .  28 VAL HA   1 1 
        8 13522 1 1 22 VAL HB   H -13.191   2.985  12.323 1.00 . A A .  28 VAL HB   1 1 
        8 13523 1 1 22 VAL HG11 H -11.753   1.261  12.154 1.00 . A A .  28 VAL HG11 1 1 
        8 13524 1 1 22 VAL HG12 H -10.437   2.423  11.988 1.00 . A A .  28 VAL HG12 1 1 
        8 13525 1 1 22 VAL HG13 H -11.248   1.798  10.552 1.00 . A A .  28 VAL HG13 1 1 
        8 13526 1 1 22 VAL HG21 H -11.044   4.252  12.988 1.00 . A A .  28 VAL HG21 1 1 
        8 13527 1 1 22 VAL HG22 H -12.423   5.227  12.481 1.00 . A A .  28 VAL HG22 1 1 
        8 13528 1 1 22 VAL HG23 H -11.091   4.934  11.364 1.00 . A A .  28 VAL HG23 1 1 
        8 13529 1 1 22 VAL N    N -13.864   4.659  10.305 1.00 . A A .  28 VAL N    1 1 
        8 13530 1 1 22 VAL O    O -14.107   2.224   8.587 1.00 . A A .  28 VAL O    1 1 
        8 13531 1 1 23 ASP C    C -16.008   0.108  10.681 1.00 . A A .  29 ASP C    1 1 
        8 13532 1 1 23 ASP CA   C -14.547   0.060  10.241 1.00 . A A .  29 ASP CA   1 1 
        8 13533 1 1 23 ASP CB   C -13.860  -1.146  10.887 1.00 . A A .  29 ASP CB   1 1 
        8 13534 1 1 23 ASP CG   C -14.116  -2.400  10.057 1.00 . A A .  29 ASP CG   1 1 
        8 13535 1 1 23 ASP H    H -13.508   1.389  11.527 1.00 . A A .  29 ASP H    1 1 
        8 13536 1 1 23 ASP HA   H -14.508  -0.050   9.168 1.00 . A A .  29 ASP HA   1 1 
        8 13537 1 1 23 ASP HB2  H -12.797  -0.964  10.944 1.00 . A A .  29 ASP HB2  1 1 
        8 13538 1 1 23 ASP HB3  H -14.252  -1.291  11.883 1.00 . A A .  29 ASP HB3  1 1 
        8 13539 1 1 23 ASP N    N -13.856   1.290  10.617 1.00 . A A .  29 ASP N    1 1 
        8 13540 1 1 23 ASP O    O -16.533  -0.860  11.229 1.00 . A A .  29 ASP O    1 1 
        8 13541 1 1 23 ASP OD1  O -13.771  -2.393   8.886 1.00 . A A .  29 ASP OD1  1 1 
        8 13542 1 1 23 ASP OD2  O -14.651  -3.350  10.604 1.00 . A A .  29 ASP OD2  1 1 
        8 13543 1 1 24 THR C    C -18.700   2.529  10.005 1.00 . A A .  30 THR C    1 1 
        8 13544 1 1 24 THR CA   C -18.056   1.406  10.813 1.00 . A A .  30 THR CA   1 1 
        8 13545 1 1 24 THR CB   C -18.162   1.722  12.306 1.00 . A A .  30 THR CB   1 1 
        8 13546 1 1 24 THR CG2  C -17.600   3.119  12.576 1.00 . A A .  30 THR CG2  1 1 
        8 13547 1 1 24 THR H    H -16.186   1.981   9.996 1.00 . A A .  30 THR H    1 1 
        8 13548 1 1 24 THR HA   H -18.583   0.484  10.614 1.00 . A A .  30 THR HA   1 1 
        8 13549 1 1 24 THR HB   H -17.596   0.998  12.870 1.00 . A A .  30 THR HB   1 1 
        8 13550 1 1 24 THR HG1  H -19.553   1.549  13.655 1.00 . A A .  30 THR HG1  1 1 
        8 13551 1 1 24 THR HG21 H -16.681   3.250  12.023 1.00 . A A .  30 THR HG21 1 1 
        8 13552 1 1 24 THR HG22 H -17.405   3.231  13.632 1.00 . A A .  30 THR HG22 1 1 
        8 13553 1 1 24 THR HG23 H -18.318   3.863  12.262 1.00 . A A .  30 THR HG23 1 1 
        8 13554 1 1 24 THR N    N -16.656   1.243  10.437 1.00 . A A .  30 THR N    1 1 
        8 13555 1 1 24 THR O    O -18.208   2.814   8.926 1.00 . A A .  30 THR O    1 1 
        8 13556 1 1 24 THR OXT  O -19.677   3.086  10.478 1.00 . A A .  30 THR OXT  1 1 
        8 13557 1 1 24 THR OG1  O -19.525   1.674  12.704 1.00 . A A .  30 THR OG1  1 1 
        8 13558 2 2  1 TYR C    C  11.430 -12.855   4.392 1.00 . B B . 308 TYR C    1 1 
        8 13559 2 2  1 TYR CA   C  12.194 -12.602   5.687 1.00 . B B . 308 TYR CA   1 1 
        8 13560 2 2  1 TYR CB   C  12.121 -11.119   6.056 1.00 . B B . 308 TYR CB   1 1 
        8 13561 2 2  1 TYR CD1  C   9.755 -10.775   6.856 1.00 . B B . 308 TYR CD1  1 1 
        8 13562 2 2  1 TYR CD2  C  11.537 -10.887   8.497 1.00 . B B . 308 TYR CD2  1 1 
        8 13563 2 2  1 TYR CE1  C   8.821 -10.592   7.883 1.00 . B B . 308 TYR CE1  1 1 
        8 13564 2 2  1 TYR CE2  C  10.603 -10.703   9.524 1.00 . B B . 308 TYR CE2  1 1 
        8 13565 2 2  1 TYR CG   C  11.113 -10.922   7.163 1.00 . B B . 308 TYR CG   1 1 
        8 13566 2 2  1 TYR CZ   C   9.245 -10.556   9.217 1.00 . B B . 308 TYR CZ   1 1 
        8 13567 2 2  1 TYR H1   H  14.226 -12.379   6.081 1.00 . B B . 308 TYR H1   1 1 
        8 13568 2 2  1 TYR H2   H  13.879 -12.904   4.503 1.00 . B B . 308 TYR H2   1 1 
        8 13569 2 2  1 TYR H3   H  13.748 -13.983   5.808 1.00 . B B . 308 TYR H3   1 1 
        8 13570 2 2  1 TYR HA   H  11.757 -13.190   6.482 1.00 . B B . 308 TYR HA   1 1 
        8 13571 2 2  1 TYR HB2  H  13.092 -10.782   6.388 1.00 . B B . 308 TYR HB2  1 1 
        8 13572 2 2  1 TYR HB3  H  11.820 -10.548   5.191 1.00 . B B . 308 TYR HB3  1 1 
        8 13573 2 2  1 TYR HD1  H   9.428 -10.802   5.827 1.00 . B B . 308 TYR HD1  1 1 
        8 13574 2 2  1 TYR HD2  H  12.585 -11.000   8.734 1.00 . B B . 308 TYR HD2  1 1 
        8 13575 2 2  1 TYR HE1  H   7.773 -10.478   7.646 1.00 . B B . 308 TYR HE1  1 1 
        8 13576 2 2  1 TYR HE2  H  10.931 -10.675  10.552 1.00 . B B . 308 TYR HE2  1 1 
        8 13577 2 2  1 TYR HH   H   7.937  -9.503  10.125 1.00 . B B . 308 TYR HH   1 1 
        8 13578 2 2  1 TYR N    N  13.620 -12.996   5.506 1.00 . B B . 308 TYR N    1 1 
        8 13579 2 2  1 TYR O    O  10.216 -13.059   4.406 1.00 . B B . 308 TYR O    1 1 
        8 13580 2 2  1 TYR OH   O   8.325 -10.375  10.229 1.00 . B B . 308 TYR OH   1 1 
        8 13581 2 2  2 GLY C    C  10.212 -12.310   1.858 1.00 . B B . 309 GLY C    1 1 
        8 13582 2 2  2 GLY CA   C  11.528 -13.071   1.977 1.00 . B B . 309 GLY CA   1 1 
        8 13583 2 2  2 GLY H    H  13.114 -12.674   3.325 1.00 . B B . 309 GLY H    1 1 
        8 13584 2 2  2 GLY HA2  H  12.201 -12.742   1.199 1.00 . B B . 309 GLY HA2  1 1 
        8 13585 2 2  2 GLY HA3  H  11.336 -14.127   1.856 1.00 . B B . 309 GLY HA3  1 1 
        8 13586 2 2  2 GLY N    N  12.149 -12.841   3.276 1.00 . B B . 309 GLY N    1 1 
        8 13587 2 2  2 GLY O    O   9.900 -11.456   2.687 1.00 . B B . 309 GLY O    1 1 
        8 13588 2 2  3 VAL C    C   7.406 -11.796   1.910 1.00 . B B . 310 VAL C    1 1 
        8 13589 2 2  3 VAL CA   C   8.164 -11.969   0.596 1.00 . B B . 310 VAL CA   1 1 
        8 13590 2 2  3 VAL CB   C   7.322 -12.795  -0.380 1.00 . B B . 310 VAL CB   1 1 
        8 13591 2 2  3 VAL CG1  C   5.944 -12.154  -0.540 1.00 . B B . 310 VAL CG1  1 1 
        8 13592 2 2  3 VAL CG2  C   8.019 -12.836  -1.741 1.00 . B B . 310 VAL CG2  1 1 
        8 13593 2 2  3 VAL H    H   9.748 -13.316   0.192 1.00 . B B . 310 VAL H    1 1 
        8 13594 2 2  3 VAL HA   H   8.342 -10.996   0.163 1.00 . B B . 310 VAL HA   1 1 
        8 13595 2 2  3 VAL HB   H   7.211 -13.800   0.001 1.00 . B B . 310 VAL HB   1 1 
        8 13596 2 2  3 VAL HG11 H   5.370 -12.298   0.362 1.00 . B B . 310 VAL HG11 1 1 
        8 13597 2 2  3 VAL HG12 H   5.429 -12.613  -1.372 1.00 . B B . 310 VAL HG12 1 1 
        8 13598 2 2  3 VAL HG13 H   6.060 -11.099  -0.729 1.00 . B B . 310 VAL HG13 1 1 
        8 13599 2 2  3 VAL HG21 H   7.642 -13.671  -2.313 1.00 . B B . 310 VAL HG21 1 1 
        8 13600 2 2  3 VAL HG22 H   9.083 -12.947  -1.598 1.00 . B B . 310 VAL HG22 1 1 
        8 13601 2 2  3 VAL HG23 H   7.821 -11.916  -2.272 1.00 . B B . 310 VAL HG23 1 1 
        8 13602 2 2  3 VAL N    N   9.445 -12.627   0.820 1.00 . B B . 310 VAL N    1 1 
        8 13603 2 2  3 VAL O    O   7.370 -12.704   2.740 1.00 . B B . 310 VAL O    1 1 
        8 13604 2 2  4 SER C    C   4.564 -10.184   2.970 1.00 . B B . 311 SER C    1 1 
        8 13605 2 2  4 SER CA   C   6.044 -10.329   3.299 1.00 . B B . 311 SER CA   1 1 
        8 13606 2 2  4 SER CB   C   6.551  -9.038   3.916 1.00 . B B . 311 SER CB   1 1 
        8 13607 2 2  4 SER H    H   6.866  -9.936   1.390 1.00 . B B . 311 SER H    1 1 
        8 13608 2 2  4 SER HA   H   6.174 -11.133   4.007 1.00 . B B . 311 SER HA   1 1 
        8 13609 2 2  4 SER HB2  H   5.772  -8.298   3.881 1.00 . B B . 311 SER HB2  1 1 
        8 13610 2 2  4 SER HB3  H   6.833  -9.218   4.941 1.00 . B B . 311 SER HB3  1 1 
        8 13611 2 2  4 SER HG   H   8.365  -8.350   3.797 1.00 . B B . 311 SER HG   1 1 
        8 13612 2 2  4 SER N    N   6.801 -10.623   2.088 1.00 . B B . 311 SER N    1 1 
        8 13613 2 2  4 SER O    O   4.215  -9.849   1.849 1.00 . B B . 311 SER O    1 1 
        8 13614 2 2  4 SER OG   O   7.671  -8.577   3.174 1.00 . B B . 311 SER OG   1 1 
        8 13615 2 2  5 PHE C    C   1.569  -9.588   4.830 1.00 . B B . 312 PHE C    1 1 
        8 13616 2 2  5 PHE CA   C   2.259 -10.395   3.728 1.00 . B B . 312 PHE CA   1 1 
        8 13617 2 2  5 PHE CB   C   1.720 -11.822   3.748 1.00 . B B . 312 PHE CB   1 1 
        8 13618 2 2  5 PHE CD1  C   1.525 -12.098   1.250 1.00 . B B . 312 PHE CD1  1 1 
        8 13619 2 2  5 PHE CD2  C   2.972 -13.607   2.478 1.00 . B B . 312 PHE CD2  1 1 
        8 13620 2 2  5 PHE CE1  C   1.859 -12.750   0.058 1.00 . B B . 312 PHE CE1  1 1 
        8 13621 2 2  5 PHE CE2  C   3.306 -14.258   1.285 1.00 . B B . 312 PHE CE2  1 1 
        8 13622 2 2  5 PHE CG   C   2.082 -12.525   2.460 1.00 . B B . 312 PHE CG   1 1 
        8 13623 2 2  5 PHE CZ   C   2.748 -13.831   0.075 1.00 . B B . 312 PHE CZ   1 1 
        8 13624 2 2  5 PHE H    H   4.038 -10.754   4.816 1.00 . B B . 312 PHE H    1 1 
        8 13625 2 2  5 PHE HA   H   2.050  -9.947   2.768 1.00 . B B . 312 PHE HA   1 1 
        8 13626 2 2  5 PHE HB2  H   2.158 -12.354   4.580 1.00 . B B . 312 PHE HB2  1 1 
        8 13627 2 2  5 PHE HB3  H   0.657 -11.803   3.866 1.00 . B B . 312 PHE HB3  1 1 
        8 13628 2 2  5 PHE HD1  H   0.842 -11.264   1.236 1.00 . B B . 312 PHE HD1  1 1 
        8 13629 2 2  5 PHE HD2  H   3.404 -13.936   3.412 1.00 . B B . 312 PHE HD2  1 1 
        8 13630 2 2  5 PHE HE1  H   1.428 -12.422  -0.874 1.00 . B B . 312 PHE HE1  1 1 
        8 13631 2 2  5 PHE HE2  H   3.993 -15.093   1.299 1.00 . B B . 312 PHE HE2  1 1 
        8 13632 2 2  5 PHE HZ   H   3.005 -14.334  -0.846 1.00 . B B . 312 PHE HZ   1 1 
        8 13633 2 2  5 PHE N    N   3.702 -10.466   3.943 1.00 . B B . 312 PHE N    1 1 
        8 13634 2 2  5 PHE O    O   1.843  -9.803   6.011 1.00 . B B . 312 PHE O    1 1 
        8 13635 2 2  6 PHE C    C  -1.521  -7.783   5.119 1.00 . B B . 313 PHE C    1 1 
        8 13636 2 2  6 PHE CA   C  -0.051  -7.897   5.466 1.00 . B B . 313 PHE CA   1 1 
        8 13637 2 2  6 PHE CB   C   0.530  -6.497   5.570 1.00 . B B . 313 PHE CB   1 1 
        8 13638 2 2  6 PHE CD1  C   3.023  -6.845   5.608 1.00 . B B . 313 PHE CD1  1 1 
        8 13639 2 2  6 PHE CD2  C   1.891  -6.265   7.671 1.00 . B B . 313 PHE CD2  1 1 
        8 13640 2 2  6 PHE CE1  C   4.246  -6.876   6.288 1.00 . B B . 313 PHE CE1  1 1 
        8 13641 2 2  6 PHE CE2  C   3.114  -6.296   8.351 1.00 . B B . 313 PHE CE2  1 1 
        8 13642 2 2  6 PHE CG   C   1.847  -6.540   6.301 1.00 . B B . 313 PHE CG   1 1 
        8 13643 2 2  6 PHE CZ   C   4.292  -6.601   7.658 1.00 . B B . 313 PHE CZ   1 1 
        8 13644 2 2  6 PHE H    H   0.438  -8.525   3.500 1.00 . B B . 313 PHE H    1 1 
        8 13645 2 2  6 PHE HA   H   0.044  -8.386   6.422 1.00 . B B . 313 PHE HA   1 1 
        8 13646 2 2  6 PHE HB2  H   0.675  -6.101   4.581 1.00 . B B . 313 PHE HB2  1 1 
        8 13647 2 2  6 PHE HB3  H  -0.159  -5.867   6.110 1.00 . B B . 313 PHE HB3  1 1 
        8 13648 2 2  6 PHE HD1  H   2.988  -7.057   4.550 1.00 . B B . 313 PHE HD1  1 1 
        8 13649 2 2  6 PHE HD2  H   0.979  -6.032   8.204 1.00 . B B . 313 PHE HD2  1 1 
        8 13650 2 2  6 PHE HE1  H   5.153  -7.109   5.756 1.00 . B B . 313 PHE HE1  1 1 
        8 13651 2 2  6 PHE HE2  H   3.151  -6.078   9.408 1.00 . B B . 313 PHE HE2  1 1 
        8 13652 2 2  6 PHE HZ   H   5.236  -6.628   8.179 1.00 . B B . 313 PHE HZ   1 1 
        8 13653 2 2  6 PHE N    N   0.653  -8.673   4.458 1.00 . B B . 313 PHE N    1 1 
        8 13654 2 2  6 PHE O    O  -1.881  -7.399   4.009 1.00 . B B . 313 PHE O    1 1 
        8 13655 2 2  7 LEU C    C  -4.215  -6.551   6.137 1.00 . B B . 314 LEU C    1 1 
        8 13656 2 2  7 LEU CA   C  -3.783  -7.978   5.892 1.00 . B B . 314 LEU CA   1 1 
        8 13657 2 2  7 LEU CB   C  -4.555  -9.035   6.709 1.00 . B B . 314 LEU CB   1 1 
        8 13658 2 2  7 LEU CD1  C  -3.942  -7.907   8.902 1.00 . B B . 314 LEU CD1  1 1 
        8 13659 2 2  7 LEU CD2  C  -6.264  -7.606   7.933 1.00 . B B . 314 LEU CD2  1 1 
        8 13660 2 2  7 LEU CG   C  -5.062  -8.559   8.083 1.00 . B B . 314 LEU CG   1 1 
        8 13661 2 2  7 LEU H    H  -2.011  -8.354   6.941 1.00 . B B . 314 LEU H    1 1 
        8 13662 2 2  7 LEU HA   H  -3.968  -8.176   4.864 1.00 . B B . 314 LEU HA   1 1 
        8 13663 2 2  7 LEU HB2  H  -5.401  -9.359   6.129 1.00 . B B . 314 LEU HB2  1 1 
        8 13664 2 2  7 LEU HB3  H  -3.903  -9.876   6.852 1.00 . B B . 314 LEU HB3  1 1 
        8 13665 2 2  7 LEU HD11 H  -3.089  -7.706   8.273 1.00 . B B . 314 LEU HD11 1 1 
        8 13666 2 2  7 LEU HD12 H  -3.648  -8.576   9.694 1.00 . B B . 314 LEU HD12 1 1 
        8 13667 2 2  7 LEU HD13 H  -4.301  -6.985   9.329 1.00 . B B . 314 LEU HD13 1 1 
        8 13668 2 2  7 LEU HD21 H  -7.136  -8.072   8.369 1.00 . B B . 314 LEU HD21 1 1 
        8 13669 2 2  7 LEU HD22 H  -6.456  -7.410   6.891 1.00 . B B . 314 LEU HD22 1 1 
        8 13670 2 2  7 LEU HD23 H  -6.066  -6.680   8.451 1.00 . B B . 314 LEU HD23 1 1 
        8 13671 2 2  7 LEU HG   H  -5.398  -9.431   8.619 1.00 . B B . 314 LEU HG   1 1 
        8 13672 2 2  7 LEU N    N  -2.359  -8.085   6.087 1.00 . B B . 314 LEU N    1 1 
        8 13673 2 2  7 LEU O    O  -4.283  -6.040   7.242 1.00 . B B . 314 LEU O    1 1 
        8 13674 2 2  8 VAL C    C  -6.201  -4.321   4.529 1.00 . B B . 315 VAL C    1 1 
        8 13675 2 2  8 VAL CA   C  -4.773  -4.496   5.033 1.00 . B B . 315 VAL CA   1 1 
        8 13676 2 2  8 VAL CB   C  -3.799  -3.777   4.114 1.00 . B B . 315 VAL CB   1 1 
        8 13677 2 2  8 VAL CG1  C  -2.368  -3.961   4.622 1.00 . B B . 315 VAL CG1  1 1 
        8 13678 2 2  8 VAL CG2  C  -3.932  -4.350   2.691 1.00 . B B . 315 VAL CG2  1 1 
        8 13679 2 2  8 VAL H    H  -4.262  -6.364   4.193 1.00 . B B . 315 VAL H    1 1 
        8 13680 2 2  8 VAL HA   H  -4.692  -4.092   6.027 1.00 . B B . 315 VAL HA   1 1 
        8 13681 2 2  8 VAL HB   H  -4.027  -2.741   4.114 1.00 . B B . 315 VAL HB   1 1 
        8 13682 2 2  8 VAL HG11 H  -1.937  -2.984   4.815 1.00 . B B . 315 VAL HG11 1 1 
        8 13683 2 2  8 VAL HG12 H  -1.780  -4.476   3.875 1.00 . B B . 315 VAL HG12 1 1 
        8 13684 2 2  8 VAL HG13 H  -2.379  -4.538   5.533 1.00 . B B . 315 VAL HG13 1 1 
        8 13685 2 2  8 VAL HG21 H  -3.003  -4.228   2.163 1.00 . B B . 315 VAL HG21 1 1 
        8 13686 2 2  8 VAL HG22 H  -4.724  -3.832   2.167 1.00 . B B . 315 VAL HG22 1 1 
        8 13687 2 2  8 VAL HG23 H  -4.167  -5.403   2.738 1.00 . B B . 315 VAL HG23 1 1 
        8 13688 2 2  8 VAL N    N  -4.415  -5.896   5.040 1.00 . B B . 315 VAL N    1 1 
        8 13689 2 2  8 VAL O    O  -6.727  -5.217   3.898 1.00 . B B . 315 VAL O    1 1 
        8 13690 2 2  9 LYS C    C  -8.150  -1.983   3.151 1.00 . B B . 316 LYS C    1 1 
        8 13691 2 2  9 LYS CA   C  -8.179  -2.937   4.326 1.00 . B B . 316 LYS CA   1 1 
        8 13692 2 2  9 LYS CB   C  -9.040  -2.339   5.427 1.00 . B B . 316 LYS CB   1 1 
        8 13693 2 2  9 LYS CD   C  -9.609  -2.409   7.860 1.00 . B B . 316 LYS CD   1 1 
        8 13694 2 2  9 LYS CE   C  -8.994  -2.720   9.226 1.00 . B B . 316 LYS CE   1 1 
        8 13695 2 2  9 LYS CG   C  -8.751  -3.036   6.758 1.00 . B B . 316 LYS CG   1 1 
        8 13696 2 2  9 LYS H    H  -6.372  -2.465   5.295 1.00 . B B . 316 LYS H    1 1 
        8 13697 2 2  9 LYS HA   H  -8.615  -3.873   4.010 1.00 . B B . 316 LYS HA   1 1 
        8 13698 2 2  9 LYS HB2  H  -8.831  -1.294   5.507 1.00 . B B . 316 LYS HB2  1 1 
        8 13699 2 2  9 LYS HB3  H -10.069  -2.470   5.173 1.00 . B B . 316 LYS HB3  1 1 
        8 13700 2 2  9 LYS HD2  H  -9.654  -1.340   7.718 1.00 . B B . 316 LYS HD2  1 1 
        8 13701 2 2  9 LYS HD3  H -10.607  -2.820   7.816 1.00 . B B . 316 LYS HD3  1 1 
        8 13702 2 2  9 LYS HE2  H  -7.987  -2.329   9.264 1.00 . B B . 316 LYS HE2  1 1 
        8 13703 2 2  9 LYS HE3  H  -9.588  -2.259  10.002 1.00 . B B . 316 LYS HE3  1 1 
        8 13704 2 2  9 LYS HG2  H  -8.985  -4.087   6.673 1.00 . B B . 316 LYS HG2  1 1 
        8 13705 2 2  9 LYS HG3  H  -7.710  -2.918   7.007 1.00 . B B . 316 LYS HG3  1 1 
        8 13706 2 2  9 LYS HZ1  H  -8.503  -4.650   8.620 1.00 . B B . 316 LYS HZ1  1 1 
        8 13707 2 2  9 LYS HZ2  H  -9.936  -4.552   9.528 1.00 . B B . 316 LYS HZ2  1 1 
        8 13708 2 2  9 LYS HZ3  H  -8.427  -4.412  10.297 1.00 . B B . 316 LYS HZ3  1 1 
        8 13709 2 2  9 LYS N    N  -6.825  -3.169   4.794 1.00 . B B . 316 LYS N    1 1 
        8 13710 2 2  9 LYS NZ   N  -8.963  -4.195   9.433 1.00 . B B . 316 LYS NZ   1 1 
        8 13711 2 2  9 LYS O    O  -7.304  -1.098   3.081 1.00 . B B . 316 LYS O    1 1 
        8 13712 2 2 10 GLU C    C -10.519  -0.892   0.710 1.00 . B B . 317 GLU C    1 1 
        8 13713 2 2 10 GLU CA   C  -9.114  -1.360   1.033 1.00 . B B . 317 GLU CA   1 1 
        8 13714 2 2 10 GLU CB   C  -8.586  -2.150  -0.148 1.00 . B B . 317 GLU CB   1 1 
        8 13715 2 2 10 GLU CD   C  -7.415  -1.944  -2.354 1.00 . B B . 317 GLU CD   1 1 
        8 13716 2 2 10 GLU CG   C  -8.223  -1.201  -1.299 1.00 . B B . 317 GLU CG   1 1 
        8 13717 2 2 10 GLU H    H  -9.685  -2.915   2.335 1.00 . B B . 317 GLU H    1 1 
        8 13718 2 2 10 GLU HA   H  -8.490  -0.497   1.181 1.00 . B B . 317 GLU HA   1 1 
        8 13719 2 2 10 GLU HB2  H  -7.721  -2.705   0.162 1.00 . B B . 317 GLU HB2  1 1 
        8 13720 2 2 10 GLU HB3  H  -9.353  -2.834  -0.475 1.00 . B B . 317 GLU HB3  1 1 
        8 13721 2 2 10 GLU HG2  H  -9.128  -0.818  -1.745 1.00 . B B . 317 GLU HG2  1 1 
        8 13722 2 2 10 GLU HG3  H  -7.637  -0.376  -0.923 1.00 . B B . 317 GLU HG3  1 1 
        8 13723 2 2 10 GLU N    N  -9.060  -2.186   2.224 1.00 . B B . 317 GLU N    1 1 
        8 13724 2 2 10 GLU O    O -11.508  -1.549   1.011 1.00 . B B . 317 GLU O    1 1 
        8 13725 2 2 10 GLU OE1  O  -6.410  -2.531  -1.994 1.00 . B B . 317 GLU OE1  1 1 
        8 13726 2 2 10 GLU OE2  O  -7.811  -1.908  -3.507 1.00 . B B . 317 GLU OE2  1 1 
        8 13727 2 2 11 LYS C    C -12.349   0.249  -1.616 1.00 . B B . 318 LYS C    1 1 
        8 13728 2 2 11 LYS CA   C -11.835   0.855  -0.322 1.00 . B B . 318 LYS CA   1 1 
        8 13729 2 2 11 LYS CB   C -11.653   2.364  -0.478 1.00 . B B . 318 LYS CB   1 1 
        8 13730 2 2 11 LYS CD   C -14.156   2.519  -0.438 1.00 . B B . 318 LYS CD   1 1 
        8 13731 2 2 11 LYS CE   C -15.296   3.486  -0.757 1.00 . B B . 318 LYS CE   1 1 
        8 13732 2 2 11 LYS CG   C -12.881   2.989  -1.144 1.00 . B B . 318 LYS CG   1 1 
        8 13733 2 2 11 LYS H    H  -9.735   0.706  -0.136 1.00 . B B . 318 LYS H    1 1 
        8 13734 2 2 11 LYS HA   H -12.560   0.672   0.447 1.00 . B B . 318 LYS HA   1 1 
        8 13735 2 2 11 LYS HB2  H -11.516   2.801   0.497 1.00 . B B . 318 LYS HB2  1 1 
        8 13736 2 2 11 LYS HB3  H -10.783   2.556  -1.083 1.00 . B B . 318 LYS HB3  1 1 
        8 13737 2 2 11 LYS HD2  H -14.416   1.531  -0.783 1.00 . B B . 318 LYS HD2  1 1 
        8 13738 2 2 11 LYS HD3  H -13.993   2.496   0.627 1.00 . B B . 318 LYS HD3  1 1 
        8 13739 2 2 11 LYS HE2  H -15.082   4.003  -1.681 1.00 . B B . 318 LYS HE2  1 1 
        8 13740 2 2 11 LYS HE3  H -16.219   2.935  -0.860 1.00 . B B . 318 LYS HE3  1 1 
        8 13741 2 2 11 LYS HG2  H -12.813   4.065  -1.074 1.00 . B B . 318 LYS HG2  1 1 
        8 13742 2 2 11 LYS HG3  H -12.915   2.700  -2.182 1.00 . B B . 318 LYS HG3  1 1 
        8 13743 2 2 11 LYS HZ1  H -14.673   4.325   1.043 1.00 . B B . 318 LYS HZ1  1 1 
        8 13744 2 2 11 LYS HZ2  H -16.355   4.362   0.807 1.00 . B B . 318 LYS HZ2  1 1 
        8 13745 2 2 11 LYS HZ3  H -15.352   5.440  -0.039 1.00 . B B . 318 LYS HZ3  1 1 
        8 13746 2 2 11 LYS N    N -10.572   0.254   0.074 1.00 . B B . 318 LYS N    1 1 
        8 13747 2 2 11 LYS NZ   N -15.430   4.479   0.347 1.00 . B B . 318 LYS NZ   1 1 
        8 13748 2 2 11 LYS O    O -11.889   0.588  -2.706 1.00 . B B . 318 LYS O    1 1 
        8 13749 2 2 12 MET C    C -15.220  -0.639  -3.029 1.00 . B B . 319 MET C    1 1 
        8 13750 2 2 12 MET CA   C -13.912  -1.302  -2.641 1.00 . B B . 319 MET CA   1 1 
        8 13751 2 2 12 MET CB   C -14.189  -2.768  -2.336 1.00 . B B . 319 MET CB   1 1 
        8 13752 2 2 12 MET CE   C -10.664  -2.497  -3.319 1.00 . B B . 319 MET CE   1 1 
        8 13753 2 2 12 MET CG   C -12.877  -3.487  -2.025 1.00 . B B . 319 MET CG   1 1 
        8 13754 2 2 12 MET H    H -13.640  -0.869  -0.575 1.00 . B B . 319 MET H    1 1 
        8 13755 2 2 12 MET HA   H -13.230  -1.242  -3.473 1.00 . B B . 319 MET HA   1 1 
        8 13756 2 2 12 MET HB2  H -14.863  -2.835  -1.492 1.00 . B B . 319 MET HB2  1 1 
        8 13757 2 2 12 MET HB3  H -14.647  -3.225  -3.194 1.00 . B B . 319 MET HB3  1 1 
        8 13758 2 2 12 MET HE1  H  -9.851  -2.926  -2.750 1.00 . B B . 319 MET HE1  1 1 
        8 13759 2 2 12 MET HE2  H -11.061  -1.654  -2.787 1.00 . B B . 319 MET HE2  1 1 
        8 13760 2 2 12 MET HE3  H -10.300  -2.166  -4.282 1.00 . B B . 319 MET HE3  1 1 
        8 13761 2 2 12 MET HG2  H -12.293  -2.892  -1.343 1.00 . B B . 319 MET HG2  1 1 
        8 13762 2 2 12 MET HG3  H -13.092  -4.443  -1.575 1.00 . B B . 319 MET HG3  1 1 
        8 13763 2 2 12 MET N    N -13.316  -0.646  -1.479 1.00 . B B . 319 MET N    1 1 
        8 13764 2 2 12 MET O    O -15.679   0.295  -2.371 1.00 . B B . 319 MET O    1 1 
        8 13765 2 2 12 MET SD   S -11.958  -3.746  -3.568 1.00 . B B . 319 MET SD   1 1 
        8 13766 2 2 13 LYS C    C -18.214  -1.547  -4.118 1.00 . B B . 320 LYS C    1 1 
        8 13767 2 2 13 LYS CA   C -17.086  -0.630  -4.562 1.00 . B B . 320 LYS CA   1 1 
        8 13768 2 2 13 LYS CB   C -17.084  -0.490  -6.093 1.00 . B B . 320 LYS CB   1 1 
        8 13769 2 2 13 LYS CD   C -15.502  -2.388  -6.639 1.00 . B B . 320 LYS CD   1 1 
        8 13770 2 2 13 LYS CE   C -15.474  -3.663  -5.786 1.00 . B B . 320 LYS CE   1 1 
        8 13771 2 2 13 LYS CG   C -16.941  -1.864  -6.770 1.00 . B B . 320 LYS CG   1 1 
        8 13772 2 2 13 LYS H    H -15.418  -1.904  -4.570 1.00 . B B . 320 LYS H    1 1 
        8 13773 2 2 13 LYS HA   H -17.242   0.346  -4.127 1.00 . B B . 320 LYS HA   1 1 
        8 13774 2 2 13 LYS HB2  H -18.014  -0.040  -6.405 1.00 . B B . 320 LYS HB2  1 1 
        8 13775 2 2 13 LYS HB3  H -16.267   0.148  -6.397 1.00 . B B . 320 LYS HB3  1 1 
        8 13776 2 2 13 LYS HD2  H -15.125  -2.617  -7.620 1.00 . B B . 320 LYS HD2  1 1 
        8 13777 2 2 13 LYS HD3  H -14.877  -1.637  -6.190 1.00 . B B . 320 LYS HD3  1 1 
        8 13778 2 2 13 LYS HE2  H -14.462  -3.862  -5.462 1.00 . B B . 320 LYS HE2  1 1 
        8 13779 2 2 13 LYS HE3  H -16.109  -3.541  -4.923 1.00 . B B . 320 LYS HE3  1 1 
        8 13780 2 2 13 LYS HG2  H -17.628  -2.563  -6.324 1.00 . B B . 320 LYS HG2  1 1 
        8 13781 2 2 13 LYS HG3  H -17.180  -1.763  -7.815 1.00 . B B . 320 LYS HG3  1 1 
        8 13782 2 2 13 LYS HZ1  H -16.978  -4.689  -6.789 1.00 . B B . 320 LYS HZ1  1 1 
        8 13783 2 2 13 LYS HZ2  H -15.808  -5.696  -6.079 1.00 . B B . 320 LYS HZ2  1 1 
        8 13784 2 2 13 LYS HZ3  H -15.446  -4.838  -7.500 1.00 . B B . 320 LYS HZ3  1 1 
        8 13785 2 2 13 LYS N    N -15.825  -1.149  -4.096 1.00 . B B . 320 LYS N    1 1 
        8 13786 2 2 13 LYS NZ   N -15.963  -4.808  -6.600 1.00 . B B . 320 LYS NZ   1 1 
        8 13787 2 2 13 LYS O    O -18.004  -2.722  -3.817 1.00 . B B . 320 LYS O    1 1 
        8 13788 2 2 14 GLY C    C -21.075  -1.221  -2.330 1.00 . B B . 321 GLY C    1 1 
        8 13789 2 2 14 GLY CA   C -20.582  -1.730  -3.669 1.00 . B B . 321 GLY CA   1 1 
        8 13790 2 2 14 GLY H    H -19.471  -0.058  -4.322 1.00 . B B . 321 GLY H    1 1 
        8 13791 2 2 14 GLY HA2  H -21.356  -1.602  -4.410 1.00 . B B . 321 GLY HA2  1 1 
        8 13792 2 2 14 GLY HA3  H -20.338  -2.775  -3.580 1.00 . B B . 321 GLY HA3  1 1 
        8 13793 2 2 14 GLY N    N -19.397  -0.990  -4.077 1.00 . B B . 321 GLY N    1 1 
        8 13794 2 2 14 GLY O    O -22.241  -1.388  -1.971 1.00 . B B . 321 GLY O    1 1 
        8 13795 2 2 15 LYS C    C -19.881   1.296  -0.078 1.00 . B B . 322 LYS C    1 1 
        8 13796 2 2 15 LYS CA   C -20.489  -0.089  -0.271 1.00 . B B . 322 LYS CA   1 1 
        8 13797 2 2 15 LYS CB   C -19.945  -1.047   0.776 1.00 . B B . 322 LYS CB   1 1 
        8 13798 2 2 15 LYS CD   C -17.899  -2.218   1.565 1.00 . B B . 322 LYS CD   1 1 
        8 13799 2 2 15 LYS CE   C -17.723  -3.594   0.922 1.00 . B B . 322 LYS CE   1 1 
        8 13800 2 2 15 LYS CG   C -18.449  -1.244   0.528 1.00 . B B . 322 LYS CG   1 1 
        8 13801 2 2 15 LYS H    H -19.242  -0.531  -1.926 1.00 . B B . 322 LYS H    1 1 
        8 13802 2 2 15 LYS HA   H -21.558  -0.024  -0.163 1.00 . B B . 322 LYS HA   1 1 
        8 13803 2 2 15 LYS HB2  H -20.112  -0.645   1.761 1.00 . B B . 322 LYS HB2  1 1 
        8 13804 2 2 15 LYS HB3  H -20.447  -1.997   0.686 1.00 . B B . 322 LYS HB3  1 1 
        8 13805 2 2 15 LYS HD2  H -16.949  -1.855   1.929 1.00 . B B . 322 LYS HD2  1 1 
        8 13806 2 2 15 LYS HD3  H -18.593  -2.296   2.389 1.00 . B B . 322 LYS HD3  1 1 
        8 13807 2 2 15 LYS HE2  H -18.615  -3.847   0.366 1.00 . B B . 322 LYS HE2  1 1 
        8 13808 2 2 15 LYS HE3  H -16.877  -3.574   0.253 1.00 . B B . 322 LYS HE3  1 1 
        8 13809 2 2 15 LYS HG2  H -18.301  -1.642  -0.472 1.00 . B B . 322 LYS HG2  1 1 
        8 13810 2 2 15 LYS HG3  H -17.929  -0.300   0.615 1.00 . B B . 322 LYS HG3  1 1 
        8 13811 2 2 15 LYS HZ1  H -18.411  -4.890   2.399 1.00 . B B . 322 LYS HZ1  1 1 
        8 13812 2 2 15 LYS HZ2  H -16.889  -4.210   2.726 1.00 . B B . 322 LYS HZ2  1 1 
        8 13813 2 2 15 LYS HZ3  H -17.039  -5.449   1.573 1.00 . B B . 322 LYS HZ3  1 1 
        8 13814 2 2 15 LYS N    N -20.164  -0.612  -1.587 1.00 . B B . 322 LYS N    1 1 
        8 13815 2 2 15 LYS NZ   N -17.499  -4.613   1.985 1.00 . B B . 322 LYS NZ   1 1 
        8 13816 2 2 15 LYS O    O -19.883   2.117  -0.995 1.00 . B B . 322 LYS O    1 1 
        8 13817 2 2 16 ASN C    C -17.545   2.657   2.330 1.00 . B B . 323 ASN C    1 1 
        8 13818 2 2 16 ASN CA   C -18.750   2.835   1.412 1.00 . B B . 323 ASN CA   1 1 
        8 13819 2 2 16 ASN CB   C -19.774   3.754   2.082 1.00 . B B . 323 ASN CB   1 1 
        8 13820 2 2 16 ASN CG   C -20.091   4.933   1.170 1.00 . B B . 323 ASN CG   1 1 
        8 13821 2 2 16 ASN H    H -19.379   0.865   1.811 1.00 . B B . 323 ASN H    1 1 
        8 13822 2 2 16 ASN HA   H -18.426   3.287   0.487 1.00 . B B . 323 ASN HA   1 1 
        8 13823 2 2 16 ASN HB2  H -20.678   3.198   2.278 1.00 . B B . 323 ASN HB2  1 1 
        8 13824 2 2 16 ASN HB3  H -19.370   4.121   3.013 1.00 . B B . 323 ASN HB3  1 1 
        8 13825 2 2 16 ASN HD21 H -18.236   5.637   1.191 1.00 . B B . 323 ASN HD21 1 1 
        8 13826 2 2 16 ASN HD22 H -19.340   6.531   0.263 1.00 . B B . 323 ASN HD22 1 1 
        8 13827 2 2 16 ASN N    N -19.358   1.551   1.118 1.00 . B B . 323 ASN N    1 1 
        8 13828 2 2 16 ASN ND2  N -19.144   5.770   0.848 1.00 . B B . 323 ASN ND2  1 1 
        8 13829 2 2 16 ASN O    O -16.704   3.550   2.441 1.00 . B B . 323 ASN O    1 1 
        8 13830 2 2 16 ASN OD1  O -21.234   5.098   0.742 1.00 . B B . 323 ASN OD1  1 1 
        8 13831 2 2 17 LYS C    C -15.246   0.491   3.210 1.00 . B B . 324 LYS C    1 1 
        8 13832 2 2 17 LYS CA   C -16.367   1.244   3.912 1.00 . B B . 324 LYS CA   1 1 
        8 13833 2 2 17 LYS CB   C -16.867   0.418   5.092 1.00 . B B . 324 LYS CB   1 1 
        8 13834 2 2 17 LYS CD   C -19.337  -0.019   4.895 1.00 . B B . 324 LYS CD   1 1 
        8 13835 2 2 17 LYS CE   C -20.714   0.386   5.420 1.00 . B B . 324 LYS CE   1 1 
        8 13836 2 2 17 LYS CG   C -18.265   0.897   5.497 1.00 . B B . 324 LYS CG   1 1 
        8 13837 2 2 17 LYS H    H -18.171   0.828   2.889 1.00 . B B . 324 LYS H    1 1 
        8 13838 2 2 17 LYS HA   H -15.984   2.183   4.281 1.00 . B B . 324 LYS HA   1 1 
        8 13839 2 2 17 LYS HB2  H -16.903  -0.624   4.811 1.00 . B B . 324 LYS HB2  1 1 
        8 13840 2 2 17 LYS HB3  H -16.193   0.540   5.926 1.00 . B B . 324 LYS HB3  1 1 
        8 13841 2 2 17 LYS HD2  H -19.327   0.070   3.824 1.00 . B B . 324 LYS HD2  1 1 
        8 13842 2 2 17 LYS HD3  H -19.138  -1.039   5.170 1.00 . B B . 324 LYS HD3  1 1 
        8 13843 2 2 17 LYS HE2  H -20.979   1.352   5.016 1.00 . B B . 324 LYS HE2  1 1 
        8 13844 2 2 17 LYS HE3  H -21.446  -0.345   5.110 1.00 . B B . 324 LYS HE3  1 1 
        8 13845 2 2 17 LYS HG2  H -18.342   0.878   6.566 1.00 . B B . 324 LYS HG2  1 1 
        8 13846 2 2 17 LYS HG3  H -18.418   1.906   5.148 1.00 . B B . 324 LYS HG3  1 1 
        8 13847 2 2 17 LYS HZ1  H -20.226  -0.392   7.289 1.00 . B B . 324 LYS HZ1  1 1 
        8 13848 2 2 17 LYS HZ2  H -21.659   0.522   7.271 1.00 . B B . 324 LYS HZ2  1 1 
        8 13849 2 2 17 LYS HZ3  H -20.150   1.301   7.205 1.00 . B B . 324 LYS HZ3  1 1 
        8 13850 2 2 17 LYS N    N -17.469   1.507   2.999 1.00 . B B . 324 LYS N    1 1 
        8 13851 2 2 17 LYS NZ   N -20.685   0.460   6.909 1.00 . B B . 324 LYS NZ   1 1 
        8 13852 2 2 17 LYS O    O -15.314   0.226   2.009 1.00 . B B . 324 LYS O    1 1 
        8 13853 2 2 18 LEU C    C -13.361  -2.078   3.496 1.00 . B B . 325 LEU C    1 1 
        8 13854 2 2 18 LEU CA   C -13.094  -0.598   3.432 1.00 . B B . 325 LEU CA   1 1 
        8 13855 2 2 18 LEU CB   C -11.821  -0.292   4.212 1.00 . B B . 325 LEU CB   1 1 
        8 13856 2 2 18 LEU CD1  C -10.254   1.472   4.932 1.00 . B B . 325 LEU CD1  1 1 
        8 13857 2 2 18 LEU CD2  C -11.629   1.826   2.906 1.00 . B B . 325 LEU CD2  1 1 
        8 13858 2 2 18 LEU CG   C -11.611   1.216   4.304 1.00 . B B . 325 LEU CG   1 1 
        8 13859 2 2 18 LEU H    H -14.223   0.360   4.919 1.00 . B B . 325 LEU H    1 1 
        8 13860 2 2 18 LEU HA   H -12.952  -0.325   2.408 1.00 . B B . 325 LEU HA   1 1 
        8 13861 2 2 18 LEU HB2  H -11.901  -0.706   5.206 1.00 . B B . 325 LEU HB2  1 1 
        8 13862 2 2 18 LEU HB3  H -10.975  -0.739   3.707 1.00 . B B . 325 LEU HB3  1 1 
        8 13863 2 2 18 LEU HD11 H -10.131   2.528   5.117 1.00 . B B . 325 LEU HD11 1 1 
        8 13864 2 2 18 LEU HD12 H  -9.482   1.127   4.253 1.00 . B B . 325 LEU HD12 1 1 
        8 13865 2 2 18 LEU HD13 H -10.186   0.929   5.864 1.00 . B B . 325 LEU HD13 1 1 
        8 13866 2 2 18 LEU HD21 H -11.112   2.771   2.921 1.00 . B B . 325 LEU HD21 1 1 
        8 13867 2 2 18 LEU HD22 H -12.649   1.979   2.589 1.00 . B B . 325 LEU HD22 1 1 
        8 13868 2 2 18 LEU HD23 H -11.132   1.158   2.222 1.00 . B B . 325 LEU HD23 1 1 
        8 13869 2 2 18 LEU HG   H -12.387   1.659   4.911 1.00 . B B . 325 LEU HG   1 1 
        8 13870 2 2 18 LEU N    N -14.218   0.136   3.974 1.00 . B B . 325 LEU N    1 1 
        8 13871 2 2 18 LEU O    O -14.286  -2.528   4.174 1.00 . B B . 325 LEU O    1 1 
        8 13872 2 2 19 VAL C    C -11.398  -4.924   3.131 1.00 . B B . 326 VAL C    1 1 
        8 13873 2 2 19 VAL CA   C -12.702  -4.253   2.724 1.00 . B B . 326 VAL CA   1 1 
        8 13874 2 2 19 VAL CB   C -13.045  -4.632   1.296 1.00 . B B . 326 VAL CB   1 1 
        8 13875 2 2 19 VAL CG1  C -12.746  -6.108   1.064 1.00 . B B . 326 VAL CG1  1 1 
        8 13876 2 2 19 VAL CG2  C -14.521  -4.337   1.047 1.00 . B B . 326 VAL CG2  1 1 
        8 13877 2 2 19 VAL H    H -11.839  -2.394   2.233 1.00 . B B . 326 VAL H    1 1 
        8 13878 2 2 19 VAL HA   H -13.503  -4.556   3.372 1.00 . B B . 326 VAL HA   1 1 
        8 13879 2 2 19 VAL HB   H -12.446  -4.038   0.626 1.00 . B B . 326 VAL HB   1 1 
        8 13880 2 2 19 VAL HG11 H -13.295  -6.454   0.202 1.00 . B B . 326 VAL HG11 1 1 
        8 13881 2 2 19 VAL HG12 H -13.040  -6.673   1.934 1.00 . B B . 326 VAL HG12 1 1 
        8 13882 2 2 19 VAL HG13 H -11.687  -6.232   0.892 1.00 . B B . 326 VAL HG13 1 1 
        8 13883 2 2 19 VAL HG21 H -15.124  -4.911   1.734 1.00 . B B . 326 VAL HG21 1 1 
        8 13884 2 2 19 VAL HG22 H -14.780  -4.602   0.034 1.00 . B B . 326 VAL HG22 1 1 
        8 13885 2 2 19 VAL HG23 H -14.704  -3.281   1.205 1.00 . B B . 326 VAL HG23 1 1 
        8 13886 2 2 19 VAL N    N -12.552  -2.823   2.771 1.00 . B B . 326 VAL N    1 1 
        8 13887 2 2 19 VAL O    O -10.368  -4.655   2.513 1.00 . B B . 326 VAL O    1 1 
        8 13888 2 2 20 PRO C    C  -9.440  -6.930   3.268 1.00 . B B . 327 PRO C    1 1 
        8 13889 2 2 20 PRO CA   C -10.141  -6.470   4.526 1.00 . B B . 327 PRO CA   1 1 
        8 13890 2 2 20 PRO CB   C -10.610  -7.647   5.380 1.00 . B B . 327 PRO CB   1 1 
        8 13891 2 2 20 PRO CD   C -12.532  -6.210   4.962 1.00 . B B . 327 PRO CD   1 1 
        8 13892 2 2 20 PRO CG   C -11.930  -7.226   5.940 1.00 . B B . 327 PRO CG   1 1 
        8 13893 2 2 20 PRO HA   H  -9.506  -5.809   5.101 1.00 . B B . 327 PRO HA   1 1 
        8 13894 2 2 20 PRO HB2  H -10.723  -8.531   4.768 1.00 . B B . 327 PRO HB2  1 1 
        8 13895 2 2 20 PRO HB3  H  -9.910  -7.830   6.181 1.00 . B B . 327 PRO HB3  1 1 
        8 13896 2 2 20 PRO HD2  H -13.295  -6.680   4.354 1.00 . B B . 327 PRO HD2  1 1 
        8 13897 2 2 20 PRO HD3  H -12.937  -5.364   5.495 1.00 . B B . 327 PRO HD3  1 1 
        8 13898 2 2 20 PRO HG2  H -12.580  -8.086   6.031 1.00 . B B . 327 PRO HG2  1 1 
        8 13899 2 2 20 PRO HG3  H -11.791  -6.762   6.904 1.00 . B B . 327 PRO HG3  1 1 
        8 13900 2 2 20 PRO N    N -11.392  -5.790   4.128 1.00 . B B . 327 PRO N    1 1 
        8 13901 2 2 20 PRO O    O -10.096  -7.259   2.281 1.00 . B B . 327 PRO O    1 1 
        8 13902 2 2 21 ARG C    C  -6.104  -7.883   2.472 1.00 . B B . 328 ARG C    1 1 
        8 13903 2 2 21 ARG CA   C  -7.418  -7.283   2.078 1.00 . B B . 328 ARG CA   1 1 
        8 13904 2 2 21 ARG CB   C  -7.224  -6.057   1.172 1.00 . B B . 328 ARG CB   1 1 
        8 13905 2 2 21 ARG CD   C  -7.334  -5.612  -1.282 1.00 . B B . 328 ARG CD   1 1 
        8 13906 2 2 21 ARG CG   C  -6.703  -6.489  -0.200 1.00 . B B . 328 ARG CG   1 1 
        8 13907 2 2 21 ARG CZ   C  -7.518  -5.728  -3.699 1.00 . B B . 328 ARG CZ   1 1 
        8 13908 2 2 21 ARG H    H  -7.620  -6.624   4.063 1.00 . B B . 328 ARG H    1 1 
        8 13909 2 2 21 ARG HA   H  -7.998  -8.025   1.553 1.00 . B B . 328 ARG HA   1 1 
        8 13910 2 2 21 ARG HB2  H  -8.171  -5.559   1.048 1.00 . B B . 328 ARG HB2  1 1 
        8 13911 2 2 21 ARG HB3  H  -6.521  -5.373   1.620 1.00 . B B . 328 ARG HB3  1 1 
        8 13912 2 2 21 ARG HD2  H  -8.405  -5.742  -1.269 1.00 . B B . 328 ARG HD2  1 1 
        8 13913 2 2 21 ARG HD3  H  -7.098  -4.578  -1.083 1.00 . B B . 328 ARG HD3  1 1 
        8 13914 2 2 21 ARG HE   H  -5.951  -6.427  -2.666 1.00 . B B . 328 ARG HE   1 1 
        8 13915 2 2 21 ARG HG2  H  -5.629  -6.379  -0.230 1.00 . B B . 328 ARG HG2  1 1 
        8 13916 2 2 21 ARG HG3  H  -6.966  -7.516  -0.379 1.00 . B B . 328 ARG HG3  1 1 
        8 13917 2 2 21 ARG HH11 H  -9.047  -4.878  -2.725 1.00 . B B . 328 ARG HH11 1 1 
        8 13918 2 2 21 ARG HH12 H  -9.202  -4.946  -4.449 1.00 . B B . 328 ARG HH12 1 1 
        8 13919 2 2 21 ARG HH21 H  -6.148  -6.517  -4.926 1.00 . B B . 328 ARG HH21 1 1 
        8 13920 2 2 21 ARG HH22 H  -7.560  -5.874  -5.695 1.00 . B B . 328 ARG HH22 1 1 
        8 13921 2 2 21 ARG N    N  -8.128  -6.911   3.265 1.00 . B B . 328 ARG N    1 1 
        8 13922 2 2 21 ARG NE   N  -6.822  -5.983  -2.595 1.00 . B B . 328 ARG NE   1 1 
        8 13923 2 2 21 ARG NH1  N  -8.680  -5.138  -3.618 1.00 . B B . 328 ARG NH1  1 1 
        8 13924 2 2 21 ARG NH2  N  -7.038  -6.066  -4.864 1.00 . B B . 328 ARG NH2  1 1 
        8 13925 2 2 21 ARG O    O  -5.864  -8.123   3.650 1.00 . B B . 328 ARG O    1 1 
        8 13926 2 2 22 LEU C    C  -2.980  -8.269   0.838 1.00 . B B . 329 LEU C    1 1 
        8 13927 2 2 22 LEU CA   C  -4.032  -8.800   1.785 1.00 . B B . 329 LEU CA   1 1 
        8 13928 2 2 22 LEU CB   C  -4.292 -10.307   1.666 1.00 . B B . 329 LEU CB   1 1 
        8 13929 2 2 22 LEU CD1  C  -3.171 -12.549   1.627 1.00 . B B . 329 LEU CD1  1 1 
        8 13930 2 2 22 LEU CD2  C  -1.814 -10.542   2.178 1.00 . B B . 329 LEU CD2  1 1 
        8 13931 2 2 22 LEU CG   C  -3.197 -11.175   2.309 1.00 . B B . 329 LEU CG   1 1 
        8 13932 2 2 22 LEU H    H  -5.519  -7.985   0.571 1.00 . B B . 329 LEU H    1 1 
        8 13933 2 2 22 LEU HA   H  -3.742  -8.570   2.780 1.00 . B B . 329 LEU HA   1 1 
        8 13934 2 2 22 LEU HB2  H  -5.219 -10.512   2.178 1.00 . B B . 329 LEU HB2  1 1 
        8 13935 2 2 22 LEU HB3  H  -4.418 -10.566   0.638 1.00 . B B . 329 LEU HB3  1 1 
        8 13936 2 2 22 LEU HD11 H  -2.302 -13.096   1.958 1.00 . B B . 329 LEU HD11 1 1 
        8 13937 2 2 22 LEU HD12 H  -3.128 -12.424   0.554 1.00 . B B . 329 LEU HD12 1 1 
        8 13938 2 2 22 LEU HD13 H  -4.061 -13.098   1.888 1.00 . B B . 329 LEU HD13 1 1 
        8 13939 2 2 22 LEU HD21 H  -1.609 -10.321   1.145 1.00 . B B . 329 LEU HD21 1 1 
        8 13940 2 2 22 LEU HD22 H  -1.084 -11.241   2.538 1.00 . B B . 329 LEU HD22 1 1 
        8 13941 2 2 22 LEU HD23 H  -1.764  -9.643   2.772 1.00 . B B . 329 LEU HD23 1 1 
        8 13942 2 2 22 LEU HG   H  -3.430 -11.309   3.356 1.00 . B B . 329 LEU HG   1 1 
        8 13943 2 2 22 LEU N    N  -5.278  -8.169   1.500 1.00 . B B . 329 LEU N    1 1 
        8 13944 2 2 22 LEU O    O  -3.143  -8.315  -0.365 1.00 . B B . 329 LEU O    1 1 
        8 13945 2 2 23 LEU C    C   0.306  -8.140   0.603 1.00 . B B . 330 LEU C    1 1 
        8 13946 2 2 23 LEU CA   C  -0.838  -7.164   0.636 1.00 . B B . 330 LEU CA   1 1 
        8 13947 2 2 23 LEU CB   C  -0.415  -5.855   1.308 1.00 . B B . 330 LEU CB   1 1 
        8 13948 2 2 23 LEU CD1  C   0.750  -4.887  -0.687 1.00 . B B . 330 LEU CD1  1 1 
        8 13949 2 2 23 LEU CD2  C   1.351  -4.144   1.616 1.00 . B B . 330 LEU CD2  1 1 
        8 13950 2 2 23 LEU CG   C   0.921  -5.327   0.761 1.00 . B B . 330 LEU CG   1 1 
        8 13951 2 2 23 LEU H    H  -1.854  -7.704   2.384 1.00 . B B . 330 LEU H    1 1 
        8 13952 2 2 23 LEU HA   H  -1.164  -6.972  -0.367 1.00 . B B . 330 LEU HA   1 1 
        8 13953 2 2 23 LEU HB2  H  -1.177  -5.114   1.134 1.00 . B B . 330 LEU HB2  1 1 
        8 13954 2 2 23 LEU HB3  H  -0.329  -6.020   2.374 1.00 . B B . 330 LEU HB3  1 1 
        8 13955 2 2 23 LEU HD11 H  -0.289  -4.970  -0.974 1.00 . B B . 330 LEU HD11 1 1 
        8 13956 2 2 23 LEU HD12 H   1.351  -5.524  -1.320 1.00 . B B . 330 LEU HD12 1 1 
        8 13957 2 2 23 LEU HD13 H   1.074  -3.865  -0.793 1.00 . B B . 330 LEU HD13 1 1 
        8 13958 2 2 23 LEU HD21 H   2.200  -4.435   2.219 1.00 . B B . 330 LEU HD21 1 1 
        8 13959 2 2 23 LEU HD22 H   0.532  -3.855   2.261 1.00 . B B . 330 LEU HD22 1 1 
        8 13960 2 2 23 LEU HD23 H   1.623  -3.320   0.978 1.00 . B B . 330 LEU HD23 1 1 
        8 13961 2 2 23 LEU HG   H   1.684  -6.083   0.807 1.00 . B B . 330 LEU HG   1 1 
        8 13962 2 2 23 LEU N    N  -1.915  -7.733   1.409 1.00 . B B . 330 LEU N    1 1 
        8 13963 2 2 23 LEU O    O   0.417  -8.986   1.483 1.00 . B B . 330 LEU O    1 1 
        8 13964 2 2 24 GLY C    C   3.533  -8.057  -0.921 1.00 . B B . 331 GLY C    1 1 
        8 13965 2 2 24 GLY CA   C   2.326  -8.842  -0.453 1.00 . B B . 331 GLY CA   1 1 
        8 13966 2 2 24 GLY H    H   1.075  -7.278  -1.030 1.00 . B B . 331 GLY H    1 1 
        8 13967 2 2 24 GLY HA2  H   2.517  -9.258   0.517 1.00 . B B . 331 GLY HA2  1 1 
        8 13968 2 2 24 GLY HA3  H   2.133  -9.641  -1.152 1.00 . B B . 331 GLY HA3  1 1 
        8 13969 2 2 24 GLY N    N   1.179  -7.993  -0.377 1.00 . B B . 331 GLY N    1 1 
        8 13970 2 2 24 GLY O    O   3.647  -7.701  -2.085 1.00 . B B . 331 GLY O    1 1 
        8 13971 2 2 25 ILE C    C   6.686  -8.150  -0.793 1.00 . B B . 332 ILE C    1 1 
        8 13972 2 2 25 ILE CA   C   5.668  -7.124  -0.358 1.00 . B B . 332 ILE CA   1 1 
        8 13973 2 2 25 ILE CB   C   6.236  -6.358   0.829 1.00 . B B . 332 ILE CB   1 1 
        8 13974 2 2 25 ILE CD1  C   4.537  -4.594   0.323 1.00 . B B . 332 ILE CD1  1 1 
        8 13975 2 2 25 ILE CG1  C   5.162  -5.451   1.427 1.00 . B B . 332 ILE CG1  1 1 
        8 13976 2 2 25 ILE CG2  C   7.433  -5.517   0.367 1.00 . B B . 332 ILE CG2  1 1 
        8 13977 2 2 25 ILE H    H   4.307  -8.112   0.900 1.00 . B B . 332 ILE H    1 1 
        8 13978 2 2 25 ILE HA   H   5.475  -6.449  -1.181 1.00 . B B . 332 ILE HA   1 1 
        8 13979 2 2 25 ILE HB   H   6.567  -7.068   1.569 1.00 . B B . 332 ILE HB   1 1 
        8 13980 2 2 25 ILE HD11 H   5.304  -4.281  -0.371 1.00 . B B . 332 ILE HD11 1 1 
        8 13981 2 2 25 ILE HD12 H   4.070  -3.727   0.761 1.00 . B B . 332 ILE HD12 1 1 
        8 13982 2 2 25 ILE HD13 H   3.793  -5.176  -0.202 1.00 . B B . 332 ILE HD13 1 1 
        8 13983 2 2 25 ILE HG12 H   4.396  -6.058   1.889 1.00 . B B . 332 ILE HG12 1 1 
        8 13984 2 2 25 ILE HG13 H   5.610  -4.811   2.170 1.00 . B B . 332 ILE HG13 1 1 
        8 13985 2 2 25 ILE HG21 H   7.105  -4.805  -0.375 1.00 . B B . 332 ILE HG21 1 1 
        8 13986 2 2 25 ILE HG22 H   8.185  -6.164  -0.060 1.00 . B B . 332 ILE HG22 1 1 
        8 13987 2 2 25 ILE HG23 H   7.853  -4.988   1.207 1.00 . B B . 332 ILE HG23 1 1 
        8 13988 2 2 25 ILE N    N   4.449  -7.816  -0.010 1.00 . B B . 332 ILE N    1 1 
        8 13989 2 2 25 ILE O    O   7.006  -9.075  -0.051 1.00 . B B . 332 ILE O    1 1 
        8 13990 2 2 26 THR C    C   9.423  -8.067  -2.803 1.00 . B B . 333 THR C    1 1 
        8 13991 2 2 26 THR CA   C   8.164  -8.853  -2.542 1.00 . B B . 333 THR CA   1 1 
        8 13992 2 2 26 THR CB   C   7.619  -9.426  -3.845 1.00 . B B . 333 THR CB   1 1 
        8 13993 2 2 26 THR CG2  C   6.098  -9.571  -3.736 1.00 . B B . 333 THR CG2  1 1 
        8 13994 2 2 26 THR H    H   6.902  -7.209  -2.509 1.00 . B B . 333 THR H    1 1 
        8 13995 2 2 26 THR HA   H   8.370  -9.656  -1.853 1.00 . B B . 333 THR HA   1 1 
        8 13996 2 2 26 THR HB   H   8.059 -10.381  -4.026 1.00 . B B . 333 THR HB   1 1 
        8 13997 2 2 26 THR HG1  H   7.147  -8.049  -5.130 1.00 . B B . 333 THR HG1  1 1 
        8 13998 2 2 26 THR HG21 H   5.749 -10.270  -4.481 1.00 . B B . 333 THR HG21 1 1 
        8 13999 2 2 26 THR HG22 H   5.630  -8.609  -3.894 1.00 . B B . 333 THR HG22 1 1 
        8 14000 2 2 26 THR HG23 H   5.842  -9.936  -2.751 1.00 . B B . 333 THR HG23 1 1 
        8 14001 2 2 26 THR N    N   7.187  -7.968  -1.987 1.00 . B B . 333 THR N    1 1 
        8 14002 2 2 26 THR O    O   9.361  -6.941  -3.283 1.00 . B B . 333 THR O    1 1 
        8 14003 2 2 26 THR OG1  O   7.935  -8.554  -4.915 1.00 . B B . 333 THR OG1  1 1 
        8 14004 2 2 27 LYS C    C  12.026  -7.560  -4.152 1.00 . B B . 334 LYS C    1 1 
        8 14005 2 2 27 LYS CA   C  11.833  -7.968  -2.698 1.00 . B B . 334 LYS CA   1 1 
        8 14006 2 2 27 LYS CB   C  12.973  -8.871  -2.266 1.00 . B B . 334 LYS CB   1 1 
        8 14007 2 2 27 LYS CD   C  12.679 -11.344  -2.074 1.00 . B B . 334 LYS CD   1 1 
        8 14008 2 2 27 LYS CE   C  12.486 -12.642  -2.861 1.00 . B B . 334 LYS CE   1 1 
        8 14009 2 2 27 LYS CG   C  12.918 -10.187  -3.045 1.00 . B B . 334 LYS CG   1 1 
        8 14010 2 2 27 LYS H    H  10.544  -9.547  -2.106 1.00 . B B . 334 LYS H    1 1 
        8 14011 2 2 27 LYS HA   H  11.847  -7.081  -2.092 1.00 . B B . 334 LYS HA   1 1 
        8 14012 2 2 27 LYS HB2  H  13.908  -8.375  -2.461 1.00 . B B . 334 LYS HB2  1 1 
        8 14013 2 2 27 LYS HB3  H  12.880  -9.073  -1.215 1.00 . B B . 334 LYS HB3  1 1 
        8 14014 2 2 27 LYS HD2  H  13.531 -11.443  -1.416 1.00 . B B . 334 LYS HD2  1 1 
        8 14015 2 2 27 LYS HD3  H  11.794 -11.146  -1.488 1.00 . B B . 334 LYS HD3  1 1 
        8 14016 2 2 27 LYS HE2  H  12.950 -12.546  -3.831 1.00 . B B . 334 LYS HE2  1 1 
        8 14017 2 2 27 LYS HE3  H  12.942 -13.460  -2.324 1.00 . B B . 334 LYS HE3  1 1 
        8 14018 2 2 27 LYS HG2  H  12.113 -10.146  -3.766 1.00 . B B . 334 LYS HG2  1 1 
        8 14019 2 2 27 LYS HG3  H  13.855 -10.338  -3.559 1.00 . B B . 334 LYS HG3  1 1 
        8 14020 2 2 27 LYS HZ1  H  10.753 -13.715  -2.437 1.00 . B B . 334 LYS HZ1  1 1 
        8 14021 2 2 27 LYS HZ2  H  10.831 -13.125  -4.029 1.00 . B B . 334 LYS HZ2  1 1 
        8 14022 2 2 27 LYS HZ3  H  10.488 -12.068  -2.743 1.00 . B B . 334 LYS HZ3  1 1 
        8 14023 2 2 27 LYS N    N  10.559  -8.650  -2.491 1.00 . B B . 334 LYS N    1 1 
        8 14024 2 2 27 LYS NZ   N  11.030 -12.907  -3.030 1.00 . B B . 334 LYS NZ   1 1 
        8 14025 2 2 27 LYS O    O  13.120  -7.217  -4.571 1.00 . B B . 334 LYS O    1 1 
        8 14026 2 2 28 GLU C    C   9.641  -6.561  -6.689 1.00 . B B . 335 GLU C    1 1 
        8 14027 2 2 28 GLU CA   C  10.955  -7.230  -6.306 1.00 . B B . 335 GLU CA   1 1 
        8 14028 2 2 28 GLU CB   C  11.175  -8.459  -7.186 1.00 . B B . 335 GLU CB   1 1 
        8 14029 2 2 28 GLU CD   C  10.364 -10.775  -7.685 1.00 . B B . 335 GLU CD   1 1 
        8 14030 2 2 28 GLU CG   C  10.179  -9.553  -6.791 1.00 . B B . 335 GLU CG   1 1 
        8 14031 2 2 28 GLU H    H  10.126  -7.892  -4.490 1.00 . B B . 335 GLU H    1 1 
        8 14032 2 2 28 GLU HA   H  11.756  -6.522  -6.478 1.00 . B B . 335 GLU HA   1 1 
        8 14033 2 2 28 GLU HB2  H  11.025  -8.189  -8.220 1.00 . B B . 335 GLU HB2  1 1 
        8 14034 2 2 28 GLU HB3  H  12.180  -8.822  -7.048 1.00 . B B . 335 GLU HB3  1 1 
        8 14035 2 2 28 GLU HG2  H  10.344  -9.834  -5.761 1.00 . B B . 335 GLU HG2  1 1 
        8 14036 2 2 28 GLU HG3  H   9.171  -9.179  -6.902 1.00 . B B . 335 GLU HG3  1 1 
        8 14037 2 2 28 GLU N    N  10.951  -7.615  -4.902 1.00 . B B . 335 GLU N    1 1 
        8 14038 2 2 28 GLU O    O   9.466  -6.158  -7.840 1.00 . B B . 335 GLU O    1 1 
        8 14039 2 2 28 GLU OE1  O  11.230 -11.580  -7.384 1.00 . B B . 335 GLU OE1  1 1 
        8 14040 2 2 28 GLU OE2  O   9.636 -10.889  -8.658 1.00 . B B . 335 GLU OE2  1 1 
        8 14041 2 2 29 CYS C    C   6.501  -5.771  -4.882 1.00 . B B . 336 CYS C    1 1 
        8 14042 2 2 29 CYS CA   C   7.403  -5.916  -6.082 1.00 . B B . 336 CYS CA   1 1 
        8 14043 2 2 29 CYS CB   C   6.699  -6.777  -7.137 1.00 . B B . 336 CYS CB   1 1 
        8 14044 2 2 29 CYS H    H   8.856  -6.836  -4.851 1.00 . B B . 336 CYS H    1 1 
        8 14045 2 2 29 CYS HA   H   7.548  -4.952  -6.490 1.00 . B B . 336 CYS HA   1 1 
        8 14046 2 2 29 CYS HB2  H   6.334  -6.143  -7.926 1.00 . B B . 336 CYS HB2  1 1 
        8 14047 2 2 29 CYS HB3  H   7.395  -7.488  -7.546 1.00 . B B . 336 CYS HB3  1 1 
        8 14048 2 2 29 CYS HG   H   5.653  -8.206  -5.674 1.00 . B B . 336 CYS HG   1 1 
        8 14049 2 2 29 CYS N    N   8.695  -6.486  -5.754 1.00 . B B . 336 CYS N    1 1 
        8 14050 2 2 29 CYS O    O   6.841  -6.132  -3.759 1.00 . B B . 336 CYS O    1 1 
        8 14051 2 2 29 CYS SG   S   5.310  -7.663  -6.387 1.00 . B B . 336 CYS SG   1 1 
        8 14052 2 2 30 VAL C    C   3.021  -5.428  -4.771 1.00 . B B . 337 VAL C    1 1 
        8 14053 2 2 30 VAL CA   C   4.319  -4.989  -4.169 1.00 . B B . 337 VAL CA   1 1 
        8 14054 2 2 30 VAL CB   C   4.295  -3.507  -3.869 1.00 . B B . 337 VAL CB   1 1 
        8 14055 2 2 30 VAL CG1  C   3.441  -3.230  -2.638 1.00 . B B . 337 VAL CG1  1 1 
        8 14056 2 2 30 VAL CG2  C   5.728  -3.077  -3.621 1.00 . B B . 337 VAL CG2  1 1 
        8 14057 2 2 30 VAL H    H   5.150  -4.966  -6.105 1.00 . B B . 337 VAL H    1 1 
        8 14058 2 2 30 VAL HA   H   4.530  -5.551  -3.272 1.00 . B B . 337 VAL HA   1 1 
        8 14059 2 2 30 VAL HB   H   3.895  -2.975  -4.723 1.00 . B B . 337 VAL HB   1 1 
        8 14060 2 2 30 VAL HG11 H   4.079  -2.936  -1.819 1.00 . B B . 337 VAL HG11 1 1 
        8 14061 2 2 30 VAL HG12 H   2.897  -4.122  -2.370 1.00 . B B . 337 VAL HG12 1 1 
        8 14062 2 2 30 VAL HG13 H   2.744  -2.435  -2.856 1.00 . B B . 337 VAL HG13 1 1 
        8 14063 2 2 30 VAL HG21 H   6.269  -3.088  -4.561 1.00 . B B . 337 VAL HG21 1 1 
        8 14064 2 2 30 VAL HG22 H   6.185  -3.775  -2.930 1.00 . B B . 337 VAL HG22 1 1 
        8 14065 2 2 30 VAL HG23 H   5.743  -2.085  -3.202 1.00 . B B . 337 VAL HG23 1 1 
        8 14066 2 2 30 VAL N    N   5.336  -5.225  -5.166 1.00 . B B . 337 VAL N    1 1 
        8 14067 2 2 30 VAL O    O   2.877  -5.329  -5.983 1.00 . B B . 337 VAL O    1 1 
        8 14068 2 2 31 MET C    C  -0.334  -6.462  -3.738 1.00 . B B . 338 MET C    1 1 
        8 14069 2 2 31 MET CA   C   0.887  -6.445  -4.637 1.00 . B B . 338 MET CA   1 1 
        8 14070 2 2 31 MET CB   C   1.118  -7.859  -5.157 1.00 . B B . 338 MET CB   1 1 
        8 14071 2 2 31 MET CE   C   2.890 -11.078  -3.404 1.00 . B B . 338 MET CE   1 1 
        8 14072 2 2 31 MET CG   C   2.071  -8.626  -4.236 1.00 . B B . 338 MET CG   1 1 
        8 14073 2 2 31 MET H    H   2.247  -6.089  -3.014 1.00 . B B . 338 MET H    1 1 
        8 14074 2 2 31 MET HA   H   0.687  -5.810  -5.489 1.00 . B B . 338 MET HA   1 1 
        8 14075 2 2 31 MET HB2  H   0.173  -8.375  -5.204 1.00 . B B . 338 MET HB2  1 1 
        8 14076 2 2 31 MET HB3  H   1.550  -7.802  -6.134 1.00 . B B . 338 MET HB3  1 1 
        8 14077 2 2 31 MET HE1  H   2.001 -11.280  -2.824 1.00 . B B . 338 MET HE1  1 1 
        8 14078 2 2 31 MET HE2  H   3.551 -10.443  -2.838 1.00 . B B . 338 MET HE2  1 1 
        8 14079 2 2 31 MET HE3  H   3.396 -12.007  -3.632 1.00 . B B . 338 MET HE3  1 1 
        8 14080 2 2 31 MET HG2  H   2.991  -8.083  -4.150 1.00 . B B . 338 MET HG2  1 1 
        8 14081 2 2 31 MET HG3  H   1.623  -8.744  -3.262 1.00 . B B . 338 MET HG3  1 1 
        8 14082 2 2 31 MET N    N   2.096  -5.966  -3.992 1.00 . B B . 338 MET N    1 1 
        8 14083 2 2 31 MET O    O  -0.241  -6.699  -2.538 1.00 . B B . 338 MET O    1 1 
        8 14084 2 2 31 MET SD   S   2.424 -10.253  -4.944 1.00 . B B . 338 MET SD   1 1 
        8 14085 2 2 32 ARG C    C  -3.312  -7.751  -3.781 1.00 . B B . 339 ARG C    1 1 
        8 14086 2 2 32 ARG CA   C  -2.755  -6.348  -3.655 1.00 . B B . 339 ARG CA   1 1 
        8 14087 2 2 32 ARG CB   C  -3.757  -5.351  -4.229 1.00 . B B . 339 ARG CB   1 1 
        8 14088 2 2 32 ARG CD   C  -4.033  -2.988  -3.457 1.00 . B B . 339 ARG CD   1 1 
        8 14089 2 2 32 ARG CG   C  -3.141  -3.950  -4.238 1.00 . B B . 339 ARG CG   1 1 
        8 14090 2 2 32 ARG CZ   C  -2.898  -3.023  -1.311 1.00 . B B . 339 ARG CZ   1 1 
        8 14091 2 2 32 ARG H    H  -1.494  -6.158  -5.341 1.00 . B B . 339 ARG H    1 1 
        8 14092 2 2 32 ARG HA   H  -2.594  -6.129  -2.607 1.00 . B B . 339 ARG HA   1 1 
        8 14093 2 2 32 ARG HB2  H  -4.020  -5.644  -5.234 1.00 . B B . 339 ARG HB2  1 1 
        8 14094 2 2 32 ARG HB3  H  -4.639  -5.352  -3.618 1.00 . B B . 339 ARG HB3  1 1 
        8 14095 2 2 32 ARG HD2  H  -3.689  -1.977  -3.615 1.00 . B B . 339 ARG HD2  1 1 
        8 14096 2 2 32 ARG HD3  H  -5.050  -3.076  -3.811 1.00 . B B . 339 ARG HD3  1 1 
        8 14097 2 2 32 ARG HE   H  -4.757  -3.707  -1.601 1.00 . B B . 339 ARG HE   1 1 
        8 14098 2 2 32 ARG HG2  H  -2.163  -3.983  -3.782 1.00 . B B . 339 ARG HG2  1 1 
        8 14099 2 2 32 ARG HG3  H  -3.054  -3.604  -5.253 1.00 . B B . 339 ARG HG3  1 1 
        8 14100 2 2 32 ARG HH11 H  -1.868  -2.261  -2.850 1.00 . B B . 339 ARG HH11 1 1 
        8 14101 2 2 32 ARG HH12 H  -1.041  -2.273  -1.329 1.00 . B B . 339 ARG HH12 1 1 
        8 14102 2 2 32 ARG HH21 H  -3.675  -3.725   0.393 1.00 . B B . 339 ARG HH21 1 1 
        8 14103 2 2 32 ARG HH22 H  -2.063  -3.100   0.505 1.00 . B B . 339 ARG HH22 1 1 
        8 14104 2 2 32 ARG N    N  -1.491  -6.284  -4.367 1.00 . B B . 339 ARG N    1 1 
        8 14105 2 2 32 ARG NE   N  -3.981  -3.294  -2.033 1.00 . B B . 339 ARG NE   1 1 
        8 14106 2 2 32 ARG NH1  N  -1.855  -2.476  -1.874 1.00 . B B . 339 ARG NH1  1 1 
        8 14107 2 2 32 ARG NH2  N  -2.877  -3.304  -0.039 1.00 . B B . 339 ARG NH2  1 1 
        8 14108 2 2 32 ARG O    O  -3.745  -8.169  -4.859 1.00 . B B . 339 ARG O    1 1 
        8 14109 2 2 33 VAL C    C  -5.114  -9.945  -2.061 1.00 . B B . 340 VAL C    1 1 
        8 14110 2 2 33 VAL CA   C  -3.717  -9.847  -2.647 1.00 . B B . 340 VAL CA   1 1 
        8 14111 2 2 33 VAL CB   C  -2.732 -10.700  -1.861 1.00 . B B . 340 VAL CB   1 1 
        8 14112 2 2 33 VAL CG1  C  -2.945 -12.155  -2.215 1.00 . B B . 340 VAL CG1  1 1 
        8 14113 2 2 33 VAL CG2  C  -1.318 -10.294  -2.232 1.00 . B B . 340 VAL CG2  1 1 
        8 14114 2 2 33 VAL H    H  -2.869  -8.090  -1.869 1.00 . B B . 340 VAL H    1 1 
        8 14115 2 2 33 VAL HA   H  -3.759 -10.213  -3.649 1.00 . B B . 340 VAL HA   1 1 
        8 14116 2 2 33 VAL HB   H  -2.874 -10.559  -0.815 1.00 . B B . 340 VAL HB   1 1 
        8 14117 2 2 33 VAL HG11 H  -2.665 -12.304  -3.244 1.00 . B B . 340 VAL HG11 1 1 
        8 14118 2 2 33 VAL HG12 H  -3.987 -12.405  -2.077 1.00 . B B . 340 VAL HG12 1 1 
        8 14119 2 2 33 VAL HG13 H  -2.332 -12.775  -1.582 1.00 . B B . 340 VAL HG13 1 1 
        8 14120 2 2 33 VAL HG21 H  -0.938  -9.612  -1.484 1.00 . B B . 340 VAL HG21 1 1 
        8 14121 2 2 33 VAL HG22 H  -1.326  -9.810  -3.197 1.00 . B B . 340 VAL HG22 1 1 
        8 14122 2 2 33 VAL HG23 H  -0.696 -11.175  -2.273 1.00 . B B . 340 VAL HG23 1 1 
        8 14123 2 2 33 VAL N    N  -3.255  -8.478  -2.681 1.00 . B B . 340 VAL N    1 1 
        8 14124 2 2 33 VAL O    O  -5.519  -9.119  -1.245 1.00 . B B . 340 VAL O    1 1 
        8 14125 2 2 34 ASP C    C  -7.272 -12.041  -0.855 1.00 . B B . 341 ASP C    1 1 
        8 14126 2 2 34 ASP CA   C  -7.224 -11.134  -2.073 1.00 . B B . 341 ASP CA   1 1 
        8 14127 2 2 34 ASP CB   C  -8.067 -11.727  -3.206 1.00 . B B . 341 ASP CB   1 1 
        8 14128 2 2 34 ASP CG   C  -9.495 -11.194  -3.133 1.00 . B B . 341 ASP CG   1 1 
        8 14129 2 2 34 ASP H    H  -5.475 -11.565  -3.177 1.00 . B B . 341 ASP H    1 1 
        8 14130 2 2 34 ASP HA   H  -7.635 -10.173  -1.804 1.00 . B B . 341 ASP HA   1 1 
        8 14131 2 2 34 ASP HB2  H  -7.631 -11.451  -4.156 1.00 . B B . 341 ASP HB2  1 1 
        8 14132 2 2 34 ASP HB3  H  -8.083 -12.802  -3.121 1.00 . B B . 341 ASP HB3  1 1 
        8 14133 2 2 34 ASP N    N  -5.856 -10.945  -2.520 1.00 . B B . 341 ASP N    1 1 
        8 14134 2 2 34 ASP O    O  -7.339 -13.253  -0.973 1.00 . B B . 341 ASP O    1 1 
        8 14135 2 2 34 ASP OD1  O  -9.652  -9.990  -3.002 1.00 . B B . 341 ASP OD1  1 1 
        8 14136 2 2 34 ASP OD2  O -10.411 -11.995  -3.213 1.00 . B B . 341 ASP OD2  1 1 
        8 14137 2 2 35 GLU C    C  -8.191 -13.374   1.458 1.00 . B B . 342 GLU C    1 1 
        8 14138 2 2 35 GLU CA   C  -7.289 -12.156   1.576 1.00 . B B . 342 GLU CA   1 1 
        8 14139 2 2 35 GLU CB   C  -7.848 -11.215   2.651 1.00 . B B . 342 GLU CB   1 1 
        8 14140 2 2 35 GLU CD   C  -8.249 -11.340   5.112 1.00 . B B . 342 GLU CD   1 1 
        8 14141 2 2 35 GLU CG   C  -7.206 -11.486   4.010 1.00 . B B . 342 GLU CG   1 1 
        8 14142 2 2 35 GLU H    H  -7.184 -10.454   0.328 1.00 . B B . 342 GLU H    1 1 
        8 14143 2 2 35 GLU HA   H  -6.299 -12.474   1.840 1.00 . B B . 342 GLU HA   1 1 
        8 14144 2 2 35 GLU HB2  H  -7.649 -10.195   2.361 1.00 . B B . 342 GLU HB2  1 1 
        8 14145 2 2 35 GLU HB3  H  -8.916 -11.361   2.728 1.00 . B B . 342 GLU HB3  1 1 
        8 14146 2 2 35 GLU HG2  H  -6.808 -12.489   4.028 1.00 . B B . 342 GLU HG2  1 1 
        8 14147 2 2 35 GLU HG3  H  -6.411 -10.771   4.177 1.00 . B B . 342 GLU HG3  1 1 
        8 14148 2 2 35 GLU N    N  -7.243 -11.426   0.313 1.00 . B B . 342 GLU N    1 1 
        8 14149 2 2 35 GLU O    O  -8.000 -14.382   2.138 1.00 . B B . 342 GLU O    1 1 
        8 14150 2 2 35 GLU OE1  O  -8.647 -10.219   5.379 1.00 . B B . 342 GLU OE1  1 1 
        8 14151 2 2 35 GLU OE2  O  -8.635 -12.353   5.672 1.00 . B B . 342 GLU OE2  1 1 
        8 14152 2 2 36 LYS C    C  -9.486 -15.484  -0.430 1.00 . B B . 343 LYS C    1 1 
        8 14153 2 2 36 LYS CA   C -10.117 -14.335   0.350 1.00 . B B . 343 LYS CA   1 1 
        8 14154 2 2 36 LYS CB   C -11.296 -13.795  -0.449 1.00 . B B . 343 LYS CB   1 1 
        8 14155 2 2 36 LYS CD   C -12.924 -11.910  -0.559 1.00 . B B . 343 LYS CD   1 1 
        8 14156 2 2 36 LYS CE   C -14.090 -11.334   0.245 1.00 . B B . 343 LYS CE   1 1 
        8 14157 2 2 36 LYS CG   C -12.015 -12.719   0.364 1.00 . B B . 343 LYS CG   1 1 
        8 14158 2 2 36 LYS H    H  -9.256 -12.427   0.085 1.00 . B B . 343 LYS H    1 1 
        8 14159 2 2 36 LYS HA   H -10.477 -14.704   1.295 1.00 . B B . 343 LYS HA   1 1 
        8 14160 2 2 36 LYS HB2  H -10.935 -13.366  -1.374 1.00 . B B . 343 LYS HB2  1 1 
        8 14161 2 2 36 LYS HB3  H -11.975 -14.598  -0.668 1.00 . B B . 343 LYS HB3  1 1 
        8 14162 2 2 36 LYS HD2  H -12.358 -11.104  -1.003 1.00 . B B . 343 LYS HD2  1 1 
        8 14163 2 2 36 LYS HD3  H -13.309 -12.551  -1.338 1.00 . B B . 343 LYS HD3  1 1 
        8 14164 2 2 36 LYS HE2  H -14.855 -12.088   0.362 1.00 . B B . 343 LYS HE2  1 1 
        8 14165 2 2 36 LYS HE3  H -13.738 -11.025   1.218 1.00 . B B . 343 LYS HE3  1 1 
        8 14166 2 2 36 LYS HG2  H -12.603 -13.188   1.137 1.00 . B B . 343 LYS HG2  1 1 
        8 14167 2 2 36 LYS HG3  H -11.286 -12.063   0.815 1.00 . B B . 343 LYS HG3  1 1 
        8 14168 2 2 36 LYS HZ1  H -15.547 -10.432  -0.937 1.00 . B B . 343 LYS HZ1  1 1 
        8 14169 2 2 36 LYS HZ2  H -13.978  -9.832  -1.191 1.00 . B B . 343 LYS HZ2  1 1 
        8 14170 2 2 36 LYS HZ3  H -14.843  -9.393   0.204 1.00 . B B . 343 LYS HZ3  1 1 
        8 14171 2 2 36 LYS N    N  -9.169 -13.261   0.584 1.00 . B B . 343 LYS N    1 1 
        8 14172 2 2 36 LYS NZ   N -14.657 -10.159  -0.475 1.00 . B B . 343 LYS NZ   1 1 
        8 14173 2 2 36 LYS O    O  -9.724 -16.653  -0.124 1.00 . B B . 343 LYS O    1 1 
        8 14174 2 2 37 THR C    C  -6.584 -16.199  -2.152 1.00 . B B . 344 THR C    1 1 
        8 14175 2 2 37 THR CA   C  -8.103 -16.156  -2.311 1.00 . B B . 344 THR CA   1 1 
        8 14176 2 2 37 THR CB   C  -8.457 -15.867  -3.767 1.00 . B B . 344 THR CB   1 1 
        8 14177 2 2 37 THR CG2  C  -9.870 -15.286  -3.846 1.00 . B B . 344 THR CG2  1 1 
        8 14178 2 2 37 THR H    H  -8.590 -14.198  -1.678 1.00 . B B . 344 THR H    1 1 
        8 14179 2 2 37 THR HA   H  -8.504 -17.123  -2.050 1.00 . B B . 344 THR HA   1 1 
        8 14180 2 2 37 THR HB   H  -8.420 -16.780  -4.328 1.00 . B B . 344 THR HB   1 1 
        8 14181 2 2 37 THR HG1  H  -7.035 -14.553  -3.577 1.00 . B B . 344 THR HG1  1 1 
        8 14182 2 2 37 THR HG21 H -10.468 -15.682  -3.037 1.00 . B B . 344 THR HG21 1 1 
        8 14183 2 2 37 THR HG22 H -10.317 -15.557  -4.790 1.00 . B B . 344 THR HG22 1 1 
        8 14184 2 2 37 THR HG23 H  -9.824 -14.211  -3.767 1.00 . B B . 344 THR HG23 1 1 
        8 14185 2 2 37 THR N    N  -8.718 -15.145  -1.463 1.00 . B B . 344 THR N    1 1 
        8 14186 2 2 37 THR O    O  -5.942 -17.137  -2.620 1.00 . B B . 344 THR O    1 1 
        8 14187 2 2 37 THR OG1  O  -7.526 -14.939  -4.307 1.00 . B B . 344 THR OG1  1 1 
        8 14188 2 2 38 LYS C    C  -3.870 -14.944  -2.649 1.00 . B B . 345 LYS C    1 1 
        8 14189 2 2 38 LYS CA   C  -4.570 -15.141  -1.311 1.00 . B B . 345 LYS CA   1 1 
        8 14190 2 2 38 LYS CB   C  -4.098 -16.437  -0.661 1.00 . B B . 345 LYS CB   1 1 
        8 14191 2 2 38 LYS CD   C  -2.320 -17.506   0.729 1.00 . B B . 345 LYS CD   1 1 
        8 14192 2 2 38 LYS CE   C  -2.416 -17.366   2.249 1.00 . B B . 345 LYS CE   1 1 
        8 14193 2 2 38 LYS CG   C  -2.771 -16.204   0.064 1.00 . B B . 345 LYS CG   1 1 
        8 14194 2 2 38 LYS H    H  -6.556 -14.460  -1.160 1.00 . B B . 345 LYS H    1 1 
        8 14195 2 2 38 LYS HA   H  -4.328 -14.313  -0.660 1.00 . B B . 345 LYS HA   1 1 
        8 14196 2 2 38 LYS HB2  H  -4.842 -16.773   0.045 1.00 . B B . 345 LYS HB2  1 1 
        8 14197 2 2 38 LYS HB3  H  -3.964 -17.182  -1.423 1.00 . B B . 345 LYS HB3  1 1 
        8 14198 2 2 38 LYS HD2  H  -2.955 -18.316   0.401 1.00 . B B . 345 LYS HD2  1 1 
        8 14199 2 2 38 LYS HD3  H  -1.297 -17.717   0.453 1.00 . B B . 345 LYS HD3  1 1 
        8 14200 2 2 38 LYS HE2  H  -1.716 -16.617   2.587 1.00 . B B . 345 LYS HE2  1 1 
        8 14201 2 2 38 LYS HE3  H  -3.419 -17.069   2.520 1.00 . B B . 345 LYS HE3  1 1 
        8 14202 2 2 38 LYS HG2  H  -2.024 -15.885  -0.648 1.00 . B B . 345 LYS HG2  1 1 
        8 14203 2 2 38 LYS HG3  H  -2.900 -15.443   0.818 1.00 . B B . 345 LYS HG3  1 1 
        8 14204 2 2 38 LYS HZ1  H  -1.459 -19.215   2.274 1.00 . B B . 345 LYS HZ1  1 1 
        8 14205 2 2 38 LYS HZ2  H  -2.974 -19.209   3.042 1.00 . B B . 345 LYS HZ2  1 1 
        8 14206 2 2 38 LYS HZ3  H  -1.628 -18.505   3.805 1.00 . B B . 345 LYS HZ3  1 1 
        8 14207 2 2 38 LYS N    N  -6.009 -15.186  -1.505 1.00 . B B . 345 LYS N    1 1 
        8 14208 2 2 38 LYS NZ   N  -2.095 -18.673   2.891 1.00 . B B . 345 LYS NZ   1 1 
        8 14209 2 2 38 LYS O    O  -2.646 -14.839  -2.713 1.00 . B B . 345 LYS O    1 1 
        8 14210 2 2 39 GLU C    C  -3.919 -13.176  -5.267 1.00 . B B . 346 GLU C    1 1 
        8 14211 2 2 39 GLU CA   C  -4.122 -14.658  -5.040 1.00 . B B . 346 GLU CA   1 1 
        8 14212 2 2 39 GLU CB   C  -5.063 -15.213  -6.101 1.00 . B B . 346 GLU CB   1 1 
        8 14213 2 2 39 GLU CD   C  -5.215 -17.516  -7.060 1.00 . B B . 346 GLU CD   1 1 
        8 14214 2 2 39 GLU CG   C  -5.362 -16.678  -5.795 1.00 . B B . 346 GLU CG   1 1 
        8 14215 2 2 39 GLU H    H  -5.629 -14.940  -3.596 1.00 . B B . 346 GLU H    1 1 
        8 14216 2 2 39 GLU HA   H  -3.169 -15.161  -5.117 1.00 . B B . 346 GLU HA   1 1 
        8 14217 2 2 39 GLU HB2  H  -5.976 -14.642  -6.099 1.00 . B B . 346 GLU HB2  1 1 
        8 14218 2 2 39 GLU HB3  H  -4.596 -15.137  -7.067 1.00 . B B . 346 GLU HB3  1 1 
        8 14219 2 2 39 GLU HG2  H  -4.668 -17.032  -5.047 1.00 . B B . 346 GLU HG2  1 1 
        8 14220 2 2 39 GLU HG3  H  -6.369 -16.769  -5.421 1.00 . B B . 346 GLU HG3  1 1 
        8 14221 2 2 39 GLU N    N  -4.664 -14.870  -3.711 1.00 . B B . 346 GLU N    1 1 
        8 14222 2 2 39 GLU O    O  -4.593 -12.343  -4.661 1.00 . B B . 346 GLU O    1 1 
        8 14223 2 2 39 GLU OE1  O  -4.115 -17.978  -7.317 1.00 . B B . 346 GLU OE1  1 1 
        8 14224 2 2 39 GLU OE2  O  -6.204 -17.682  -7.755 1.00 . B B . 346 GLU OE2  1 1 
        8 14225 2 2 40 VAL C    C  -3.566 -10.845  -7.405 1.00 . B B . 347 VAL C    1 1 
        8 14226 2 2 40 VAL CA   C  -2.649 -11.453  -6.371 1.00 . B B . 347 VAL CA   1 1 
        8 14227 2 2 40 VAL CB   C  -1.204 -11.298  -6.809 1.00 . B B . 347 VAL CB   1 1 
        8 14228 2 2 40 VAL CG1  C  -0.958  -9.841  -7.211 1.00 . B B . 347 VAL CG1  1 1 
        8 14229 2 2 40 VAL CG2  C  -0.305 -11.652  -5.629 1.00 . B B . 347 VAL CG2  1 1 
        8 14230 2 2 40 VAL H    H  -2.447 -13.557  -6.536 1.00 . B B . 347 VAL H    1 1 
        8 14231 2 2 40 VAL HA   H  -2.771 -10.904  -5.463 1.00 . B B . 347 VAL HA   1 1 
        8 14232 2 2 40 VAL HB   H  -0.995 -11.953  -7.643 1.00 . B B . 347 VAL HB   1 1 
        8 14233 2 2 40 VAL HG11 H  -1.522  -9.187  -6.557 1.00 . B B . 347 VAL HG11 1 1 
        8 14234 2 2 40 VAL HG12 H  -1.271  -9.688  -8.232 1.00 . B B . 347 VAL HG12 1 1 
        8 14235 2 2 40 VAL HG13 H   0.093  -9.618  -7.120 1.00 . B B . 347 VAL HG13 1 1 
        8 14236 2 2 40 VAL HG21 H  -0.191 -10.782  -4.998 1.00 . B B . 347 VAL HG21 1 1 
        8 14237 2 2 40 VAL HG22 H   0.660 -11.969  -5.992 1.00 . B B . 347 VAL HG22 1 1 
        8 14238 2 2 40 VAL HG23 H  -0.759 -12.450  -5.060 1.00 . B B . 347 VAL HG23 1 1 
        8 14239 2 2 40 VAL N    N  -2.962 -12.849  -6.108 1.00 . B B . 347 VAL N    1 1 
        8 14240 2 2 40 VAL O    O  -3.827 -11.429  -8.457 1.00 . B B . 347 VAL O    1 1 
        8 14241 2 2 41 ILE C    C  -4.064  -7.833  -8.677 1.00 . B B . 348 ILE C    1 1 
        8 14242 2 2 41 ILE CA   C  -4.884  -8.914  -8.003 1.00 . B B . 348 ILE CA   1 1 
        8 14243 2 2 41 ILE CB   C  -6.050  -8.282  -7.241 1.00 . B B . 348 ILE CB   1 1 
        8 14244 2 2 41 ILE CD1  C  -7.801  -8.732  -5.513 1.00 . B B . 348 ILE CD1  1 1 
        8 14245 2 2 41 ILE CG1  C  -6.826  -9.375  -6.501 1.00 . B B . 348 ILE CG1  1 1 
        8 14246 2 2 41 ILE CG2  C  -6.981  -7.576  -8.229 1.00 . B B . 348 ILE CG2  1 1 
        8 14247 2 2 41 ILE H    H  -3.752  -9.222  -6.253 1.00 . B B . 348 ILE H    1 1 
        8 14248 2 2 41 ILE HA   H  -5.270  -9.589  -8.752 1.00 . B B . 348 ILE HA   1 1 
        8 14249 2 2 41 ILE HB   H  -5.668  -7.563  -6.530 1.00 . B B . 348 ILE HB   1 1 
        8 14250 2 2 41 ILE HD11 H  -8.582  -9.437  -5.269 1.00 . B B . 348 ILE HD11 1 1 
        8 14251 2 2 41 ILE HD12 H  -8.239  -7.851  -5.959 1.00 . B B . 348 ILE HD12 1 1 
        8 14252 2 2 41 ILE HD13 H  -7.273  -8.455  -4.612 1.00 . B B . 348 ILE HD13 1 1 
        8 14253 2 2 41 ILE HG12 H  -7.375  -9.972  -7.214 1.00 . B B . 348 ILE HG12 1 1 
        8 14254 2 2 41 ILE HG13 H  -6.133 -10.005  -5.961 1.00 . B B . 348 ILE HG13 1 1 
        8 14255 2 2 41 ILE HG21 H  -6.453  -6.761  -8.702 1.00 . B B . 348 ILE HG21 1 1 
        8 14256 2 2 41 ILE HG22 H  -7.841  -7.192  -7.702 1.00 . B B . 348 ILE HG22 1 1 
        8 14257 2 2 41 ILE HG23 H  -7.305  -8.279  -8.982 1.00 . B B . 348 ILE HG23 1 1 
        8 14258 2 2 41 ILE N    N  -4.025  -9.642  -7.099 1.00 . B B . 348 ILE N    1 1 
        8 14259 2 2 41 ILE O    O  -4.329  -7.453  -9.817 1.00 . B B . 348 ILE O    1 1 
        8 14260 2 2 42 GLN C    C  -0.771  -6.508  -8.136 1.00 . B B . 349 GLN C    1 1 
        8 14261 2 2 42 GLN CA   C  -2.222  -6.283  -8.484 1.00 . B B . 349 GLN CA   1 1 
        8 14262 2 2 42 GLN CB   C  -2.637  -4.983  -7.872 1.00 . B B . 349 GLN CB   1 1 
        8 14263 2 2 42 GLN CD   C  -2.528  -2.514  -8.229 1.00 . B B . 349 GLN CD   1 1 
        8 14264 2 2 42 GLN CG   C  -1.807  -3.842  -8.446 1.00 . B B . 349 GLN CG   1 1 
        8 14265 2 2 42 GLN H    H  -2.905  -7.655  -7.031 1.00 . B B . 349 GLN H    1 1 
        8 14266 2 2 42 GLN HA   H  -2.338  -6.228  -9.554 1.00 . B B . 349 GLN HA   1 1 
        8 14267 2 2 42 GLN HB2  H  -3.671  -4.820  -8.062 1.00 . B B . 349 GLN HB2  1 1 
        8 14268 2 2 42 GLN HB3  H  -2.468  -5.047  -6.819 1.00 . B B . 349 GLN HB3  1 1 
        8 14269 2 2 42 GLN HE21 H  -4.310  -3.230  -8.738 1.00 . B B . 349 GLN HE21 1 1 
        8 14270 2 2 42 GLN HE22 H  -4.285  -1.590  -8.302 1.00 . B B . 349 GLN HE22 1 1 
        8 14271 2 2 42 GLN HG2  H  -0.851  -3.823  -7.947 1.00 . B B . 349 GLN HG2  1 1 
        8 14272 2 2 42 GLN HG3  H  -1.657  -4.001  -9.502 1.00 . B B . 349 GLN HG3  1 1 
        8 14273 2 2 42 GLN N    N  -3.065  -7.330  -7.952 1.00 . B B . 349 GLN N    1 1 
        8 14274 2 2 42 GLN NE2  N  -3.814  -2.438  -8.440 1.00 . B B . 349 GLN NE2  1 1 
        8 14275 2 2 42 GLN O    O  -0.449  -7.148  -7.138 1.00 . B B . 349 GLN O    1 1 
        8 14276 2 2 42 GLN OE1  O  -1.904  -1.522  -7.854 1.00 . B B . 349 GLN OE1  1 1 
        8 14277 2 2 43 GLU C    C   2.231  -4.746  -9.154 1.00 . B B . 350 GLU C    1 1 
        8 14278 2 2 43 GLU CA   C   1.527  -6.019  -8.730 1.00 . B B . 350 GLU CA   1 1 
        8 14279 2 2 43 GLU CB   C   2.162  -7.151  -9.528 1.00 . B B . 350 GLU CB   1 1 
        8 14280 2 2 43 GLU CD   C   2.038  -9.594 -10.065 1.00 . B B . 350 GLU CD   1 1 
        8 14281 2 2 43 GLU CG   C   1.582  -8.495  -9.112 1.00 . B B . 350 GLU CG   1 1 
        8 14282 2 2 43 GLU H    H  -0.248  -5.408  -9.696 1.00 . B B . 350 GLU H    1 1 
        8 14283 2 2 43 GLU HA   H   1.703  -6.187  -7.688 1.00 . B B . 350 GLU HA   1 1 
        8 14284 2 2 43 GLU HB2  H   1.989  -6.984 -10.575 1.00 . B B . 350 GLU HB2  1 1 
        8 14285 2 2 43 GLU HB3  H   3.225  -7.147  -9.336 1.00 . B B . 350 GLU HB3  1 1 
        8 14286 2 2 43 GLU HG2  H   1.923  -8.721  -8.124 1.00 . B B . 350 GLU HG2  1 1 
        8 14287 2 2 43 GLU HG3  H   0.511  -8.444  -9.120 1.00 . B B . 350 GLU HG3  1 1 
        8 14288 2 2 43 GLU N    N   0.092  -5.929  -8.951 1.00 . B B . 350 GLU N    1 1 
        8 14289 2 2 43 GLU O    O   1.825  -4.074 -10.101 1.00 . B B . 350 GLU O    1 1 
        8 14290 2 2 43 GLU OE1  O   1.383  -9.786 -11.075 1.00 . B B . 350 GLU OE1  1 1 
        8 14291 2 2 43 GLU OE2  O   3.032 -10.235  -9.764 1.00 . B B . 350 GLU OE2  1 1 
        8 14292 2 2 44 TRP C    C   5.522  -3.427  -8.207 1.00 . B B . 351 TRP C    1 1 
        8 14293 2 2 44 TRP CA   C   4.138  -3.301  -8.805 1.00 . B B . 351 TRP CA   1 1 
        8 14294 2 2 44 TRP CB   C   3.486  -2.024  -8.322 1.00 . B B . 351 TRP CB   1 1 
        8 14295 2 2 44 TRP CD1  C   5.187  -0.195  -8.243 1.00 . B B . 351 TRP CD1  1 1 
        8 14296 2 2 44 TRP CD2  C   4.156  -0.313 -10.227 1.00 . B B . 351 TRP CD2  1 1 
        8 14297 2 2 44 TRP CE2  C   5.070   0.756 -10.313 1.00 . B B . 351 TRP CE2  1 1 
        8 14298 2 2 44 TRP CE3  C   3.371  -0.609 -11.346 1.00 . B B . 351 TRP CE3  1 1 
        8 14299 2 2 44 TRP CG   C   4.241  -0.884  -8.893 1.00 . B B . 351 TRP CG   1 1 
        8 14300 2 2 44 TRP CH2  C   4.425   1.215 -12.585 1.00 . B B . 351 TRP CH2  1 1 
        8 14301 2 2 44 TRP CZ2  C   5.209   1.516 -11.473 1.00 . B B . 351 TRP CZ2  1 1 
        8 14302 2 2 44 TRP CZ3  C   3.506   0.151 -12.528 1.00 . B B . 351 TRP CZ3  1 1 
        8 14303 2 2 44 TRP H    H   3.599  -5.065  -7.746 1.00 . B B . 351 TRP H    1 1 
        8 14304 2 2 44 TRP HA   H   4.243  -3.245  -9.875 1.00 . B B . 351 TRP HA   1 1 
        8 14305 2 2 44 TRP HB2  H   2.467  -1.989  -8.661 1.00 . B B . 351 TRP HB2  1 1 
        8 14306 2 2 44 TRP HB3  H   3.516  -1.982  -7.244 1.00 . B B . 351 TRP HB3  1 1 
        8 14307 2 2 44 TRP HD1  H   5.508  -0.378  -7.233 1.00 . B B . 351 TRP HD1  1 1 
        8 14308 2 2 44 TRP HE1  H   6.358   1.425  -8.844 1.00 . B B . 351 TRP HE1  1 1 
        8 14309 2 2 44 TRP HE3  H   2.673  -1.439 -11.301 1.00 . B B . 351 TRP HE3  1 1 
        8 14310 2 2 44 TRP HH2  H   4.526   1.798 -13.488 1.00 . B B . 351 TRP HH2  1 1 
        8 14311 2 2 44 TRP HZ2  H   5.918   2.332 -11.509 1.00 . B B . 351 TRP HZ2  1 1 
        8 14312 2 2 44 TRP HZ3  H   2.899  -0.080 -13.391 1.00 . B B . 351 TRP HZ3  1 1 
        8 14313 2 2 44 TRP N    N   3.322  -4.461  -8.472 1.00 . B B . 351 TRP N    1 1 
        8 14314 2 2 44 TRP NE1  N   5.677   0.782  -9.081 1.00 . B B . 351 TRP NE1  1 1 
        8 14315 2 2 44 TRP O    O   5.670  -3.802  -7.056 1.00 . B B . 351 TRP O    1 1 
        8 14316 2 2 45 SER C    C   8.136  -2.477  -7.287 1.00 . B B . 352 SER C    1 1 
        8 14317 2 2 45 SER CA   C   7.905  -3.222  -8.581 1.00 . B B . 352 SER CA   1 1 
        8 14318 2 2 45 SER CB   C   8.848  -2.671  -9.642 1.00 . B B . 352 SER CB   1 1 
        8 14319 2 2 45 SER H    H   6.340  -2.828  -9.914 1.00 . B B . 352 SER H    1 1 
        8 14320 2 2 45 SER HA   H   8.140  -4.260  -8.433 1.00 . B B . 352 SER HA   1 1 
        8 14321 2 2 45 SER HB2  H   9.496  -1.939  -9.200 1.00 . B B . 352 SER HB2  1 1 
        8 14322 2 2 45 SER HB3  H   9.442  -3.472 -10.029 1.00 . B B . 352 SER HB3  1 1 
        8 14323 2 2 45 SER HG   H   7.290  -2.581 -10.801 1.00 . B B . 352 SER HG   1 1 
        8 14324 2 2 45 SER N    N   6.528  -3.119  -9.013 1.00 . B B . 352 SER N    1 1 
        8 14325 2 2 45 SER O    O   7.660  -1.358  -7.099 1.00 . B B . 352 SER O    1 1 
        8 14326 2 2 45 SER OG   O   8.093  -2.071 -10.686 1.00 . B B . 352 SER OG   1 1 
        8 14327 2 2 46 LEU C    C  10.368  -1.501  -5.465 1.00 . B B . 353 LEU C    1 1 
        8 14328 2 2 46 LEU CA   C   9.259  -2.493  -5.168 1.00 . B B . 353 LEU CA   1 1 
        8 14329 2 2 46 LEU CB   C   9.725  -3.606  -4.227 1.00 . B B . 353 LEU CB   1 1 
        8 14330 2 2 46 LEU CD1  C   9.540  -4.550  -1.947 1.00 . B B . 353 LEU CD1  1 1 
        8 14331 2 2 46 LEU CD2  C  10.342  -2.258  -2.233 1.00 . B B . 353 LEU CD2  1 1 
        8 14332 2 2 46 LEU CG   C   9.382  -3.293  -2.772 1.00 . B B . 353 LEU CG   1 1 
        8 14333 2 2 46 LEU H    H   9.282  -3.971  -6.641 1.00 . B B . 353 LEU H    1 1 
        8 14334 2 2 46 LEU HA   H   8.405  -1.978  -4.755 1.00 . B B . 353 LEU HA   1 1 
        8 14335 2 2 46 LEU HB2  H   9.238  -4.526  -4.507 1.00 . B B . 353 LEU HB2  1 1 
        8 14336 2 2 46 LEU HB3  H  10.784  -3.728  -4.326 1.00 . B B . 353 LEU HB3  1 1 
        8 14337 2 2 46 LEU HD11 H   9.690  -4.278  -0.909 1.00 . B B . 353 LEU HD11 1 1 
        8 14338 2 2 46 LEU HD12 H  10.394  -5.101  -2.307 1.00 . B B . 353 LEU HD12 1 1 
        8 14339 2 2 46 LEU HD13 H   8.653  -5.147  -2.045 1.00 . B B . 353 LEU HD13 1 1 
        8 14340 2 2 46 LEU HD21 H  10.061  -2.007  -1.220 1.00 . B B . 353 LEU HD21 1 1 
        8 14341 2 2 46 LEU HD22 H  10.309  -1.382  -2.856 1.00 . B B . 353 LEU HD22 1 1 
        8 14342 2 2 46 LEU HD23 H  11.340  -2.669  -2.239 1.00 . B B . 353 LEU HD23 1 1 
        8 14343 2 2 46 LEU HG   H   8.368  -2.942  -2.693 1.00 . B B . 353 LEU HG   1 1 
        8 14344 2 2 46 LEU N    N   8.908  -3.094  -6.419 1.00 . B B . 353 LEU N    1 1 
        8 14345 2 2 46 LEU O    O  10.424  -0.403  -4.911 1.00 . B B . 353 LEU O    1 1 
        8 14346 2 2 47 THR C    C  11.743   0.090  -7.733 1.00 . B B . 354 THR C    1 1 
        8 14347 2 2 47 THR CA   C  12.296  -1.021  -6.862 1.00 . B B . 354 THR CA   1 1 
        8 14348 2 2 47 THR CB   C  13.331  -1.826  -7.652 1.00 . B B . 354 THR CB   1 1 
        8 14349 2 2 47 THR CG2  C  12.816  -2.069  -9.070 1.00 . B B . 354 THR CG2  1 1 
        8 14350 2 2 47 THR H    H  11.075  -2.763  -6.856 1.00 . B B . 354 THR H    1 1 
        8 14351 2 2 47 THR HA   H  12.770  -0.573  -6.008 1.00 . B B . 354 THR HA   1 1 
        8 14352 2 2 47 THR HB   H  13.496  -2.775  -7.166 1.00 . B B . 354 THR HB   1 1 
        8 14353 2 2 47 THR HG1  H  14.498  -0.491  -8.449 1.00 . B B . 354 THR HG1  1 1 
        8 14354 2 2 47 THR HG21 H  11.767  -2.315  -9.032 1.00 . B B . 354 THR HG21 1 1 
        8 14355 2 2 47 THR HG22 H  13.362  -2.887  -9.516 1.00 . B B . 354 THR HG22 1 1 
        8 14356 2 2 47 THR HG23 H  12.956  -1.176  -9.662 1.00 . B B . 354 THR HG23 1 1 
        8 14357 2 2 47 THR N    N  11.212  -1.888  -6.416 1.00 . B B . 354 THR N    1 1 
        8 14358 2 2 47 THR O    O  12.501   0.824  -8.368 1.00 . B B . 354 THR O    1 1 
        8 14359 2 2 47 THR OG1  O  14.550  -1.100  -7.709 1.00 . B B . 354 THR OG1  1 1 
        8 14360 2 2 48 ASN C    C   9.094   2.266  -7.615 1.00 . B B . 355 ASN C    1 1 
        8 14361 2 2 48 ASN CA   C   9.784   1.275  -8.530 1.00 . B B . 355 ASN CA   1 1 
        8 14362 2 2 48 ASN CB   C   8.756   0.691  -9.494 1.00 . B B . 355 ASN CB   1 1 
        8 14363 2 2 48 ASN CG   C   9.461   0.151 -10.734 1.00 . B B . 355 ASN CG   1 1 
        8 14364 2 2 48 ASN H    H   9.862  -0.390  -7.199 1.00 . B B . 355 ASN H    1 1 
        8 14365 2 2 48 ASN HA   H  10.537   1.796  -9.102 1.00 . B B . 355 ASN HA   1 1 
        8 14366 2 2 48 ASN HB2  H   8.209  -0.099  -9.005 1.00 . B B . 355 ASN HB2  1 1 
        8 14367 2 2 48 ASN HB3  H   8.068   1.466  -9.785 1.00 . B B . 355 ASN HB3  1 1 
        8 14368 2 2 48 ASN HD21 H   7.823   0.166 -11.857 1.00 . B B . 355 ASN HD21 1 1 
        8 14369 2 2 48 ASN HD22 H   9.230  -0.382 -12.632 1.00 . B B . 355 ASN HD22 1 1 
        8 14370 2 2 48 ASN N    N  10.419   0.222  -7.743 1.00 . B B . 355 ASN N    1 1 
        8 14371 2 2 48 ASN ND2  N   8.781  -0.038 -11.832 1.00 . B B . 355 ASN ND2  1 1 
        8 14372 2 2 48 ASN O    O   8.554   3.272  -8.072 1.00 . B B . 355 ASN O    1 1 
        8 14373 2 2 48 ASN OD1  O  10.664  -0.105 -10.701 1.00 . B B . 355 ASN OD1  1 1 
        8 14374 2 2 49 ILE C    C   9.049   4.264  -5.443 1.00 . B B . 356 ILE C    1 1 
        8 14375 2 2 49 ILE CA   C   8.466   2.854  -5.369 1.00 . B B . 356 ILE CA   1 1 
        8 14376 2 2 49 ILE CB   C   8.639   2.269  -3.982 1.00 . B B . 356 ILE CB   1 1 
        8 14377 2 2 49 ILE CD1  C   8.022   0.299  -2.545 1.00 . B B . 356 ILE CD1  1 1 
        8 14378 2 2 49 ILE CG1  C   7.778   1.006  -3.879 1.00 . B B . 356 ILE CG1  1 1 
        8 14379 2 2 49 ILE CG2  C   8.192   3.296  -2.954 1.00 . B B . 356 ILE CG2  1 1 
        8 14380 2 2 49 ILE H    H   9.552   1.151  -5.997 1.00 . B B . 356 ILE H    1 1 
        8 14381 2 2 49 ILE HA   H   7.416   2.904  -5.591 1.00 . B B . 356 ILE HA   1 1 
        8 14382 2 2 49 ILE HB   H   9.675   2.018  -3.826 1.00 . B B . 356 ILE HB   1 1 
        8 14383 2 2 49 ILE HD11 H   7.375   0.721  -1.795 1.00 . B B . 356 ILE HD11 1 1 
        8 14384 2 2 49 ILE HD12 H   9.050   0.429  -2.246 1.00 . B B . 356 ILE HD12 1 1 
        8 14385 2 2 49 ILE HD13 H   7.805  -0.750  -2.655 1.00 . B B . 356 ILE HD13 1 1 
        8 14386 2 2 49 ILE HG12 H   6.738   1.279  -3.955 1.00 . B B . 356 ILE HG12 1 1 
        8 14387 2 2 49 ILE HG13 H   8.032   0.338  -4.688 1.00 . B B . 356 ILE HG13 1 1 
        8 14388 2 2 49 ILE HG21 H   8.042   2.813  -2.003 1.00 . B B . 356 ILE HG21 1 1 
        8 14389 2 2 49 ILE HG22 H   7.267   3.749  -3.284 1.00 . B B . 356 ILE HG22 1 1 
        8 14390 2 2 49 ILE HG23 H   8.952   4.054  -2.859 1.00 . B B . 356 ILE HG23 1 1 
        8 14391 2 2 49 ILE N    N   9.106   1.976  -6.322 1.00 . B B . 356 ILE N    1 1 
        8 14392 2 2 49 ILE O    O  10.233   4.440  -5.731 1.00 . B B . 356 ILE O    1 1 
        8 14393 2 2 50 LYS C    C   8.790   7.176  -3.780 1.00 . B B . 357 LYS C    1 1 
        8 14394 2 2 50 LYS CA   C   8.659   6.661  -5.204 1.00 . B B . 357 LYS CA   1 1 
        8 14395 2 2 50 LYS CB   C   7.668   7.516  -6.007 1.00 . B B . 357 LYS CB   1 1 
        8 14396 2 2 50 LYS CD   C   7.423   9.840  -6.903 1.00 . B B . 357 LYS CD   1 1 
        8 14397 2 2 50 LYS CE   C   7.902  10.651  -8.107 1.00 . B B . 357 LYS CE   1 1 
        8 14398 2 2 50 LYS CG   C   8.408   8.701  -6.628 1.00 . B B . 357 LYS CG   1 1 
        8 14399 2 2 50 LYS H    H   7.273   5.070  -4.928 1.00 . B B . 357 LYS H    1 1 
        8 14400 2 2 50 LYS HA   H   9.627   6.705  -5.682 1.00 . B B . 357 LYS HA   1 1 
        8 14401 2 2 50 LYS HB2  H   7.232   6.914  -6.788 1.00 . B B . 357 LYS HB2  1 1 
        8 14402 2 2 50 LYS HB3  H   6.886   7.882  -5.364 1.00 . B B . 357 LYS HB3  1 1 
        8 14403 2 2 50 LYS HD2  H   6.445   9.428  -7.110 1.00 . B B . 357 LYS HD2  1 1 
        8 14404 2 2 50 LYS HD3  H   7.366  10.484  -6.038 1.00 . B B . 357 LYS HD3  1 1 
        8 14405 2 2 50 LYS HE2  H   7.457  11.635  -8.079 1.00 . B B . 357 LYS HE2  1 1 
        8 14406 2 2 50 LYS HE3  H   8.979  10.742  -8.075 1.00 . B B . 357 LYS HE3  1 1 
        8 14407 2 2 50 LYS HG2  H   9.174   9.044  -5.946 1.00 . B B . 357 LYS HG2  1 1 
        8 14408 2 2 50 LYS HG3  H   8.865   8.392  -7.556 1.00 . B B . 357 LYS HG3  1 1 
        8 14409 2 2 50 LYS HZ1  H   7.713   8.945  -9.286 1.00 . B B . 357 LYS HZ1  1 1 
        8 14410 2 2 50 LYS HZ2  H   8.026  10.364 -10.166 1.00 . B B . 357 LYS HZ2  1 1 
        8 14411 2 2 50 LYS HZ3  H   6.480  10.087  -9.519 1.00 . B B . 357 LYS HZ3  1 1 
        8 14412 2 2 50 LYS N    N   8.209   5.269  -5.171 1.00 . B B . 357 LYS N    1 1 
        8 14413 2 2 50 LYS NZ   N   7.500   9.959  -9.364 1.00 . B B . 357 LYS NZ   1 1 
        8 14414 2 2 50 LYS O    O   9.797   7.778  -3.405 1.00 . B B . 357 LYS O    1 1 
        8 14415 2 2 51 ARG C    C   6.524   6.642  -0.939 1.00 . B B . 358 ARG C    1 1 
        8 14416 2 2 51 ARG CA   C   7.765   7.246  -1.582 1.00 . B B . 358 ARG CA   1 1 
        8 14417 2 2 51 ARG CB   C   7.781   8.765  -1.407 1.00 . B B . 358 ARG CB   1 1 
        8 14418 2 2 51 ARG CD   C   7.003  10.918  -2.383 1.00 . B B . 358 ARG CD   1 1 
        8 14419 2 2 51 ARG CG   C   6.786   9.412  -2.359 1.00 . B B . 358 ARG CG   1 1 
        8 14420 2 2 51 ARG CZ   C   5.645  12.808  -3.082 1.00 . B B . 358 ARG CZ   1 1 
        8 14421 2 2 51 ARG H    H   7.024   6.371  -3.347 1.00 . B B . 358 ARG H    1 1 
        8 14422 2 2 51 ARG HA   H   8.644   6.844  -1.108 1.00 . B B . 358 ARG HA   1 1 
        8 14423 2 2 51 ARG HB2  H   7.523   9.014  -0.389 1.00 . B B . 358 ARG HB2  1 1 
        8 14424 2 2 51 ARG HB3  H   8.770   9.130  -1.627 1.00 . B B . 358 ARG HB3  1 1 
        8 14425 2 2 51 ARG HD2  H   7.477  11.231  -1.466 1.00 . B B . 358 ARG HD2  1 1 
        8 14426 2 2 51 ARG HD3  H   7.641  11.161  -3.219 1.00 . B B . 358 ARG HD3  1 1 
        8 14427 2 2 51 ARG HE   H   4.905  11.164  -2.216 1.00 . B B . 358 ARG HE   1 1 
        8 14428 2 2 51 ARG HG2  H   6.941   9.024  -3.351 1.00 . B B . 358 ARG HG2  1 1 
        8 14429 2 2 51 ARG HG3  H   5.783   9.198  -2.028 1.00 . B B . 358 ARG HG3  1 1 
        8 14430 2 2 51 ARG HH11 H   7.616  12.964  -3.403 1.00 . B B . 358 ARG HH11 1 1 
        8 14431 2 2 51 ARG HH12 H   6.664  14.317  -3.916 1.00 . B B . 358 ARG HH12 1 1 
        8 14432 2 2 51 ARG HH21 H   3.656  12.931  -2.890 1.00 . B B . 358 ARG HH21 1 1 
        8 14433 2 2 51 ARG HH22 H   4.423  14.299  -3.625 1.00 . B B . 358 ARG HH22 1 1 
        8 14434 2 2 51 ARG N    N   7.779   6.881  -2.985 1.00 . B B . 358 ARG N    1 1 
        8 14435 2 2 51 ARG NE   N   5.724  11.603  -2.530 1.00 . B B . 358 ARG NE   1 1 
        8 14436 2 2 51 ARG NH1  N   6.726  13.410  -3.501 1.00 . B B . 358 ARG NH1  1 1 
        8 14437 2 2 51 ARG NH2  N   4.484  13.391  -3.210 1.00 . B B . 358 ARG NH2  1 1 
        8 14438 2 2 51 ARG O    O   5.449   6.652  -1.514 1.00 . B B . 358 ARG O    1 1 
        8 14439 2 2 52 TRP C    C   5.345   6.114   2.255 1.00 . B B . 359 TRP C    1 1 
        8 14440 2 2 52 TRP CA   C   5.593   5.436   0.922 1.00 . B B . 359 TRP CA   1 1 
        8 14441 2 2 52 TRP CB   C   5.926   3.959   1.088 1.00 . B B . 359 TRP CB   1 1 
        8 14442 2 2 52 TRP CD1  C   7.343   3.374   3.077 1.00 . B B . 359 TRP CD1  1 1 
        8 14443 2 2 52 TRP CD2  C   8.562   4.055   1.329 1.00 . B B . 359 TRP CD2  1 1 
        8 14444 2 2 52 TRP CE2  C   9.478   3.763   2.366 1.00 . B B . 359 TRP CE2  1 1 
        8 14445 2 2 52 TRP CE3  C   9.065   4.508   0.108 1.00 . B B . 359 TRP CE3  1 1 
        8 14446 2 2 52 TRP CG   C   7.219   3.799   1.810 1.00 . B B . 359 TRP CG   1 1 
        8 14447 2 2 52 TRP CH2  C  11.339   4.389   0.971 1.00 . B B . 359 TRP CH2  1 1 
        8 14448 2 2 52 TRP CZ2  C  10.854   3.925   2.193 1.00 . B B . 359 TRP CZ2  1 1 
        8 14449 2 2 52 TRP CZ3  C  10.445   4.676  -0.074 1.00 . B B . 359 TRP CZ3  1 1 
        8 14450 2 2 52 TRP H    H   7.566   6.060   0.621 1.00 . B B . 359 TRP H    1 1 
        8 14451 2 2 52 TRP HA   H   4.702   5.527   0.327 1.00 . B B . 359 TRP HA   1 1 
        8 14452 2 2 52 TRP HB2  H   5.148   3.469   1.638 1.00 . B B . 359 TRP HB2  1 1 
        8 14453 2 2 52 TRP HB3  H   6.013   3.521   0.111 1.00 . B B . 359 TRP HB3  1 1 
        8 14454 2 2 52 TRP HD1  H   6.529   3.096   3.717 1.00 . B B . 359 TRP HD1  1 1 
        8 14455 2 2 52 TRP HE1  H   9.049   3.041   4.270 1.00 . B B . 359 TRP HE1  1 1 
        8 14456 2 2 52 TRP HE3  H   8.381   4.710  -0.704 1.00 . B B . 359 TRP HE3  1 1 
        8 14457 2 2 52 TRP HH2  H  12.400   4.518   0.829 1.00 . B B . 359 TRP HH2  1 1 
        8 14458 2 2 52 TRP HZ2  H  11.537   3.708   3.000 1.00 . B B . 359 TRP HZ2  1 1 
        8 14459 2 2 52 TRP HZ3  H  10.816   5.040  -1.016 1.00 . B B . 359 TRP HZ3  1 1 
        8 14460 2 2 52 TRP N    N   6.688   6.080   0.231 1.00 . B B . 359 TRP N    1 1 
        8 14461 2 2 52 TRP NE1  N   8.687   3.332   3.409 1.00 . B B . 359 TRP NE1  1 1 
        8 14462 2 2 52 TRP O    O   6.094   7.007   2.645 1.00 . B B . 359 TRP O    1 1 
        8 14463 2 2 53 ALA C    C   3.127   5.504   5.110 1.00 . B B . 360 ALA C    1 1 
        8 14464 2 2 53 ALA CA   C   3.976   6.376   4.211 1.00 . B B . 360 ALA CA   1 1 
        8 14465 2 2 53 ALA CB   C   3.253   7.694   3.958 1.00 . B B . 360 ALA CB   1 1 
        8 14466 2 2 53 ALA H    H   3.686   5.016   2.597 1.00 . B B . 360 ALA H    1 1 
        8 14467 2 2 53 ALA HA   H   4.904   6.590   4.717 1.00 . B B . 360 ALA HA   1 1 
        8 14468 2 2 53 ALA HB1  H   3.885   8.343   3.371 1.00 . B B . 360 ALA HB1  1 1 
        8 14469 2 2 53 ALA HB2  H   3.030   8.168   4.903 1.00 . B B . 360 ALA HB2  1 1 
        8 14470 2 2 53 ALA HB3  H   2.335   7.501   3.425 1.00 . B B . 360 ALA HB3  1 1 
        8 14471 2 2 53 ALA N    N   4.279   5.726   2.947 1.00 . B B . 360 ALA N    1 1 
        8 14472 2 2 53 ALA O    O   1.907   5.431   4.972 1.00 . B B . 360 ALA O    1 1 
        8 14473 2 2 54 ALA C    C   2.514   4.815   8.121 1.00 . B B . 361 ALA C    1 1 
        8 14474 2 2 54 ALA CA   C   3.139   4.001   6.993 1.00 . B B . 361 ALA CA   1 1 
        8 14475 2 2 54 ALA CB   C   4.135   3.014   7.571 1.00 . B B . 361 ALA CB   1 1 
        8 14476 2 2 54 ALA H    H   4.752   4.972   6.081 1.00 . B B . 361 ALA H    1 1 
        8 14477 2 2 54 ALA HA   H   2.384   3.455   6.483 1.00 . B B . 361 ALA HA   1 1 
        8 14478 2 2 54 ALA HB1  H   3.940   2.879   8.625 1.00 . B B . 361 ALA HB1  1 1 
        8 14479 2 2 54 ALA HB2  H   5.136   3.391   7.432 1.00 . B B . 361 ALA HB2  1 1 
        8 14480 2 2 54 ALA HB3  H   4.023   2.074   7.062 1.00 . B B . 361 ALA HB3  1 1 
        8 14481 2 2 54 ALA N    N   3.796   4.861   6.039 1.00 . B B . 361 ALA N    1 1 
        8 14482 2 2 54 ALA O    O   3.028   5.870   8.491 1.00 . B B . 361 ALA O    1 1 
        8 14483 2 2 55 SER C    C   0.319   4.001  10.825 1.00 . B B . 362 SER C    1 1 
        8 14484 2 2 55 SER CA   C   0.735   5.012   9.755 1.00 . B B . 362 SER CA   1 1 
        8 14485 2 2 55 SER CB   C  -0.483   5.757   9.203 1.00 . B B . 362 SER CB   1 1 
        8 14486 2 2 55 SER H    H   1.039   3.473   8.338 1.00 . B B . 362 SER H    1 1 
        8 14487 2 2 55 SER HA   H   1.417   5.725  10.189 1.00 . B B . 362 SER HA   1 1 
        8 14488 2 2 55 SER HB2  H  -0.457   6.784   9.526 1.00 . B B . 362 SER HB2  1 1 
        8 14489 2 2 55 SER HB3  H  -0.459   5.729   8.121 1.00 . B B . 362 SER HB3  1 1 
        8 14490 2 2 55 SER HG   H  -2.364   5.292   9.031 1.00 . B B . 362 SER HG   1 1 
        8 14491 2 2 55 SER N    N   1.409   4.321   8.668 1.00 . B B . 362 SER N    1 1 
        8 14492 2 2 55 SER O    O   0.472   2.795  10.631 1.00 . B B . 362 SER O    1 1 
        8 14493 2 2 55 SER OG   O  -1.671   5.140   9.678 1.00 . B B . 362 SER OG   1 1 
        8 14494 2 2 56 PRO C    C  -1.938   2.866  12.755 1.00 . B B . 363 PRO C    1 1 
        8 14495 2 2 56 PRO CA   C  -0.606   3.543  13.047 1.00 . B B . 363 PRO CA   1 1 
        8 14496 2 2 56 PRO CB   C  -0.730   4.458  14.261 1.00 . B B . 363 PRO CB   1 1 
        8 14497 2 2 56 PRO CD   C  -0.420   5.865  12.283 1.00 . B B . 363 PRO CD   1 1 
        8 14498 2 2 56 PRO CG   C  -0.899   5.847  13.736 1.00 . B B . 363 PRO CG   1 1 
        8 14499 2 2 56 PRO HA   H   0.156   2.803  13.231 1.00 . B B . 363 PRO HA   1 1 
        8 14500 2 2 56 PRO HB2  H  -1.597   4.175  14.837 1.00 . B B . 363 PRO HB2  1 1 
        8 14501 2 2 56 PRO HB3  H   0.160   4.399  14.869 1.00 . B B . 363 PRO HB3  1 1 
        8 14502 2 2 56 PRO HD2  H  -1.189   6.283  11.650 1.00 . B B . 363 PRO HD2  1 1 
        8 14503 2 2 56 PRO HD3  H   0.495   6.428  12.196 1.00 . B B . 363 PRO HD3  1 1 
        8 14504 2 2 56 PRO HG2  H  -1.942   6.130  13.783 1.00 . B B . 363 PRO HG2  1 1 
        8 14505 2 2 56 PRO HG3  H  -0.307   6.535  14.319 1.00 . B B . 363 PRO HG3  1 1 
        8 14506 2 2 56 PRO N    N  -0.187   4.452  11.945 1.00 . B B . 363 PRO N    1 1 
        8 14507 2 2 56 PRO O    O  -2.364   1.974  13.482 1.00 . B B . 363 PRO O    1 1 
        8 14508 2 2 57 LYS C    C  -3.891   2.420   9.824 1.00 . B B . 364 LYS C    1 1 
        8 14509 2 2 57 LYS CA   C  -3.879   2.773  11.297 1.00 . B B . 364 LYS CA   1 1 
        8 14510 2 2 57 LYS CB   C  -4.972   3.800  11.547 1.00 . B B . 364 LYS CB   1 1 
        8 14511 2 2 57 LYS CD   C  -6.005   5.261  13.289 1.00 . B B . 364 LYS CD   1 1 
        8 14512 2 2 57 LYS CE   C  -7.062   4.387  13.968 1.00 . B B . 364 LYS CE   1 1 
        8 14513 2 2 57 LYS CG   C  -4.786   4.407  12.934 1.00 . B B . 364 LYS CG   1 1 
        8 14514 2 2 57 LYS H    H  -2.184   4.026  11.166 1.00 . B B . 364 LYS H    1 1 
        8 14515 2 2 57 LYS HA   H  -4.093   1.895  11.877 1.00 . B B . 364 LYS HA   1 1 
        8 14516 2 2 57 LYS HB2  H  -4.912   4.579  10.800 1.00 . B B . 364 LYS HB2  1 1 
        8 14517 2 2 57 LYS HB3  H  -5.931   3.314  11.484 1.00 . B B . 364 LYS HB3  1 1 
        8 14518 2 2 57 LYS HD2  H  -5.705   6.052  13.962 1.00 . B B . 364 LYS HD2  1 1 
        8 14519 2 2 57 LYS HD3  H  -6.418   5.690  12.389 1.00 . B B . 364 LYS HD3  1 1 
        8 14520 2 2 57 LYS HE2  H  -8.043   4.798  13.781 1.00 . B B . 364 LYS HE2  1 1 
        8 14521 2 2 57 LYS HE3  H  -7.010   3.385  13.570 1.00 . B B . 364 LYS HE3  1 1 
        8 14522 2 2 57 LYS HG2  H  -4.674   3.615  13.660 1.00 . B B . 364 LYS HG2  1 1 
        8 14523 2 2 57 LYS HG3  H  -3.901   5.025  12.935 1.00 . B B . 364 LYS HG3  1 1 
        8 14524 2 2 57 LYS HZ1  H  -6.296   5.211  15.720 1.00 . B B . 364 LYS HZ1  1 1 
        8 14525 2 2 57 LYS HZ2  H  -6.238   3.514  15.670 1.00 . B B . 364 LYS HZ2  1 1 
        8 14526 2 2 57 LYS HZ3  H  -7.715   4.309  15.944 1.00 . B B . 364 LYS HZ3  1 1 
        8 14527 2 2 57 LYS N    N  -2.585   3.315  11.693 1.00 . B B . 364 LYS N    1 1 
        8 14528 2 2 57 LYS NZ   N  -6.809   4.353  15.437 1.00 . B B . 364 LYS NZ   1 1 
        8 14529 2 2 57 LYS O    O  -4.709   1.625   9.371 1.00 . B B . 364 LYS O    1 1 
        8 14530 2 2 58 SER C    C  -1.540   2.934   7.109 1.00 . B B . 365 SER C    1 1 
        8 14531 2 2 58 SER CA   C  -2.935   2.779   7.649 1.00 . B B . 365 SER CA   1 1 
        8 14532 2 2 58 SER CB   C  -3.864   3.732   6.910 1.00 . B B . 365 SER CB   1 1 
        8 14533 2 2 58 SER H    H  -2.366   3.654   9.489 1.00 . B B . 365 SER H    1 1 
        8 14534 2 2 58 SER HA   H  -3.252   1.782   7.456 1.00 . B B . 365 SER HA   1 1 
        8 14535 2 2 58 SER HB2  H  -3.838   3.509   5.860 1.00 . B B . 365 SER HB2  1 1 
        8 14536 2 2 58 SER HB3  H  -4.870   3.603   7.274 1.00 . B B . 365 SER HB3  1 1 
        8 14537 2 2 58 SER HG   H  -4.000   5.647   6.591 1.00 . B B . 365 SER HG   1 1 
        8 14538 2 2 58 SER N    N  -2.992   3.028   9.077 1.00 . B B . 365 SER N    1 1 
        8 14539 2 2 58 SER O    O  -0.639   3.422   7.785 1.00 . B B . 365 SER O    1 1 
        8 14540 2 2 58 SER OG   O  -3.436   5.072   7.116 1.00 . B B . 365 SER OG   1 1 
        8 14541 2 2 59 PHE C    C  -0.312   2.964   3.773 1.00 . B B . 366 PHE C    1 1 
        8 14542 2 2 59 PHE CA   C  -0.097   2.598   5.217 1.00 . B B . 366 PHE CA   1 1 
        8 14543 2 2 59 PHE CB   C   0.656   1.288   5.397 1.00 . B B . 366 PHE CB   1 1 
        8 14544 2 2 59 PHE CD1  C   2.698   1.438   3.949 1.00 . B B . 366 PHE CD1  1 1 
        8 14545 2 2 59 PHE CD2  C   0.867   0.003   3.256 1.00 . B B . 366 PHE CD2  1 1 
        8 14546 2 2 59 PHE CE1  C   3.428   1.043   2.820 1.00 . B B . 366 PHE CE1  1 1 
        8 14547 2 2 59 PHE CE2  C   1.588  -0.382   2.128 1.00 . B B . 366 PHE CE2  1 1 
        8 14548 2 2 59 PHE CG   C   1.421   0.913   4.162 1.00 . B B . 366 PHE CG   1 1 
        8 14549 2 2 59 PHE CZ   C   2.868   0.132   1.910 1.00 . B B . 366 PHE CZ   1 1 
        8 14550 2 2 59 PHE H    H  -2.153   2.121   5.384 1.00 . B B . 366 PHE H    1 1 
        8 14551 2 2 59 PHE HA   H   0.459   3.394   5.677 1.00 . B B . 366 PHE HA   1 1 
        8 14552 2 2 59 PHE HB2  H   1.343   1.387   6.219 1.00 . B B . 366 PHE HB2  1 1 
        8 14553 2 2 59 PHE HB3  H  -0.049   0.514   5.621 1.00 . B B . 366 PHE HB3  1 1 
        8 14554 2 2 59 PHE HD1  H   3.120   2.144   4.656 1.00 . B B . 366 PHE HD1  1 1 
        8 14555 2 2 59 PHE HD2  H  -0.122  -0.393   3.426 1.00 . B B . 366 PHE HD2  1 1 
        8 14556 2 2 59 PHE HE1  H   4.417   1.443   2.647 1.00 . B B . 366 PHE HE1  1 1 
        8 14557 2 2 59 PHE HE2  H   1.161  -1.079   1.425 1.00 . B B . 366 PHE HE2  1 1 
        8 14558 2 2 59 PHE HZ   H   3.428  -0.186   1.049 1.00 . B B . 366 PHE HZ   1 1 
        8 14559 2 2 59 PHE N    N  -1.380   2.507   5.872 1.00 . B B . 366 PHE N    1 1 
        8 14560 2 2 59 PHE O    O  -1.417   2.808   3.253 1.00 . B B . 366 PHE O    1 1 
        8 14561 2 2 60 THR C    C   1.769   3.924   0.959 1.00 . B B . 367 THR C    1 1 
        8 14562 2 2 60 THR CA   C   0.510   4.014   1.793 1.00 . B B . 367 THR CA   1 1 
        8 14563 2 2 60 THR CB   C   0.043   5.463   1.861 1.00 . B B . 367 THR CB   1 1 
        8 14564 2 2 60 THR CG2  C   0.023   6.060   0.464 1.00 . B B . 367 THR CG2  1 1 
        8 14565 2 2 60 THR H    H   1.551   3.698   3.616 1.00 . B B . 367 THR H    1 1 
        8 14566 2 2 60 THR HA   H  -0.257   3.432   1.322 1.00 . B B . 367 THR HA   1 1 
        8 14567 2 2 60 THR HB   H   0.724   6.029   2.478 1.00 . B B . 367 THR HB   1 1 
        8 14568 2 2 60 THR HG1  H  -1.509   4.628   2.685 1.00 . B B . 367 THR HG1  1 1 
        8 14569 2 2 60 THR HG21 H   1.019   6.391   0.210 1.00 . B B . 367 THR HG21 1 1 
        8 14570 2 2 60 THR HG22 H  -0.659   6.894   0.448 1.00 . B B . 367 THR HG22 1 1 
        8 14571 2 2 60 THR HG23 H  -0.302   5.321  -0.247 1.00 . B B . 367 THR HG23 1 1 
        8 14572 2 2 60 THR N    N   0.699   3.540   3.147 1.00 . B B . 367 THR N    1 1 
        8 14573 2 2 60 THR O    O   2.879   3.893   1.476 1.00 . B B . 367 THR O    1 1 
        8 14574 2 2 60 THR OG1  O  -1.258   5.518   2.427 1.00 . B B . 367 THR OG1  1 1 
        8 14575 2 2 61 LEU C    C   2.541   4.812  -2.377 1.00 . B B . 368 LEU C    1 1 
        8 14576 2 2 61 LEU CA   C   2.649   3.768  -1.292 1.00 . B B . 368 LEU CA   1 1 
        8 14577 2 2 61 LEU CB   C   2.549   2.425  -1.969 1.00 . B B . 368 LEU CB   1 1 
        8 14578 2 2 61 LEU CD1  C   2.832   0.022  -1.482 1.00 . B B . 368 LEU CD1  1 1 
        8 14579 2 2 61 LEU CD2  C   4.830   1.542  -1.586 1.00 . B B . 368 LEU CD2  1 1 
        8 14580 2 2 61 LEU CG   C   3.360   1.425  -1.190 1.00 . B B . 368 LEU CG   1 1 
        8 14581 2 2 61 LEU H    H   0.646   3.882  -0.681 1.00 . B B . 368 LEU H    1 1 
        8 14582 2 2 61 LEU HA   H   3.592   3.847  -0.783 1.00 . B B . 368 LEU HA   1 1 
        8 14583 2 2 61 LEU HB2  H   1.515   2.109  -1.992 1.00 . B B . 368 LEU HB2  1 1 
        8 14584 2 2 61 LEU HB3  H   2.920   2.505  -2.970 1.00 . B B . 368 LEU HB3  1 1 
        8 14585 2 2 61 LEU HD11 H   2.004  -0.193  -0.820 1.00 . B B . 368 LEU HD11 1 1 
        8 14586 2 2 61 LEU HD12 H   3.617  -0.701  -1.328 1.00 . B B . 368 LEU HD12 1 1 
        8 14587 2 2 61 LEU HD13 H   2.492  -0.025  -2.509 1.00 . B B . 368 LEU HD13 1 1 
        8 14588 2 2 61 LEU HD21 H   5.440   1.434  -0.701 1.00 . B B . 368 LEU HD21 1 1 
        8 14589 2 2 61 LEU HD22 H   5.011   2.513  -2.036 1.00 . B B . 368 LEU HD22 1 1 
        8 14590 2 2 61 LEU HD23 H   5.075   0.766  -2.292 1.00 . B B . 368 LEU HD23 1 1 
        8 14591 2 2 61 LEU HG   H   3.252   1.646  -0.143 1.00 . B B . 368 LEU HG   1 1 
        8 14592 2 2 61 LEU N    N   1.563   3.872  -0.345 1.00 . B B . 368 LEU N    1 1 
        8 14593 2 2 61 LEU O    O   1.441   5.088  -2.829 1.00 . B B . 368 LEU O    1 1 
        8 14594 2 2 62 ASP C    C   4.424   5.779  -5.134 1.00 . B B . 369 ASP C    1 1 
        8 14595 2 2 62 ASP CA   C   3.632   6.288  -3.950 1.00 . B B . 369 ASP CA   1 1 
        8 14596 2 2 62 ASP CB   C   4.204   7.641  -3.564 1.00 . B B . 369 ASP CB   1 1 
        8 14597 2 2 62 ASP CG   C   3.786   8.689  -4.588 1.00 . B B . 369 ASP CG   1 1 
        8 14598 2 2 62 ASP H    H   4.550   5.051  -2.490 1.00 . B B . 369 ASP H    1 1 
        8 14599 2 2 62 ASP HA   H   2.607   6.423  -4.255 1.00 . B B . 369 ASP HA   1 1 
        8 14600 2 2 62 ASP HB2  H   3.854   7.926  -2.588 1.00 . B B . 369 ASP HB2  1 1 
        8 14601 2 2 62 ASP HB3  H   5.272   7.568  -3.562 1.00 . B B . 369 ASP HB3  1 1 
        8 14602 2 2 62 ASP N    N   3.679   5.339  -2.850 1.00 . B B . 369 ASP N    1 1 
        8 14603 2 2 62 ASP O    O   5.635   5.975  -5.224 1.00 . B B . 369 ASP O    1 1 
        8 14604 2 2 62 ASP OD1  O   3.778   8.366  -5.765 1.00 . B B . 369 ASP OD1  1 1 
        8 14605 2 2 62 ASP OD2  O   3.474   9.797  -4.183 1.00 . B B . 369 ASP OD2  1 1 
        8 14606 2 2 63 PHE C    C   3.488   4.968  -8.496 1.00 . B B . 370 PHE C    1 1 
        8 14607 2 2 63 PHE CA   C   4.345   4.667  -7.283 1.00 . B B . 370 PHE CA   1 1 
        8 14608 2 2 63 PHE CB   C   4.588   3.170  -7.248 1.00 . B B . 370 PHE CB   1 1 
        8 14609 2 2 63 PHE CD1  C   2.790   2.498  -5.686 1.00 . B B . 370 PHE CD1  1 1 
        8 14610 2 2 63 PHE CD2  C   2.664   1.713  -7.959 1.00 . B B . 370 PHE CD2  1 1 
        8 14611 2 2 63 PHE CE1  C   1.613   1.812  -5.374 1.00 . B B . 370 PHE CE1  1 1 
        8 14612 2 2 63 PHE CE2  C   1.481   1.026  -7.663 1.00 . B B . 370 PHE CE2  1 1 
        8 14613 2 2 63 PHE CG   C   3.307   2.447  -6.962 1.00 . B B . 370 PHE CG   1 1 
        8 14614 2 2 63 PHE CZ   C   0.954   1.073  -6.366 1.00 . B B . 370 PHE CZ   1 1 
        8 14615 2 2 63 PHE H    H   2.760   5.041  -5.892 1.00 . B B . 370 PHE H    1 1 
        8 14616 2 2 63 PHE HA   H   5.293   5.165  -7.405 1.00 . B B . 370 PHE HA   1 1 
        8 14617 2 2 63 PHE HB2  H   4.969   2.856  -8.203 1.00 . B B . 370 PHE HB2  1 1 
        8 14618 2 2 63 PHE HB3  H   5.305   2.942  -6.482 1.00 . B B . 370 PHE HB3  1 1 
        8 14619 2 2 63 PHE HD1  H   3.300   3.077  -4.943 1.00 . B B . 370 PHE HD1  1 1 
        8 14620 2 2 63 PHE HD2  H   3.072   1.683  -8.955 1.00 . B B . 370 PHE HD2  1 1 
        8 14621 2 2 63 PHE HE1  H   1.215   1.850  -4.373 1.00 . B B . 370 PHE HE1  1 1 
        8 14622 2 2 63 PHE HE2  H   0.980   0.457  -8.432 1.00 . B B . 370 PHE HE2  1 1 
        8 14623 2 2 63 PHE HZ   H   0.045   0.536  -6.131 1.00 . B B . 370 PHE HZ   1 1 
        8 14624 2 2 63 PHE N    N   3.718   5.158  -6.050 1.00 . B B . 370 PHE N    1 1 
        8 14625 2 2 63 PHE O    O   2.608   4.186  -8.855 1.00 . B B . 370 PHE O    1 1 
        8 14626 2 2 64 GLY C    C   2.593   7.916 -10.261 1.00 . B B . 371 GLY C    1 1 
        8 14627 2 2 64 GLY CA   C   3.027   6.470 -10.337 1.00 . B B . 371 GLY CA   1 1 
        8 14628 2 2 64 GLY H    H   4.489   6.674  -8.801 1.00 . B B . 371 GLY H    1 1 
        8 14629 2 2 64 GLY HA2  H   3.661   6.337 -11.192 1.00 . B B . 371 GLY HA2  1 1 
        8 14630 2 2 64 GLY HA3  H   2.155   5.843 -10.437 1.00 . B B . 371 GLY HA3  1 1 
        8 14631 2 2 64 GLY N    N   3.767   6.090  -9.137 1.00 . B B . 371 GLY N    1 1 
        8 14632 2 2 64 GLY O    O   1.754   8.369 -11.033 1.00 . B B . 371 GLY O    1 1 
        8 14633 2 2 65 ASP C    C   2.720  10.777 -10.402 1.00 . B B . 372 ASP C    1 1 
        8 14634 2 2 65 ASP CA   C   2.830  10.021  -9.090 1.00 . B B . 372 ASP CA   1 1 
        8 14635 2 2 65 ASP CB   C   3.905  10.668  -8.218 1.00 . B B . 372 ASP CB   1 1 
        8 14636 2 2 65 ASP CG   C   3.386  11.964  -7.610 1.00 . B B . 372 ASP CG   1 1 
        8 14637 2 2 65 ASP H    H   3.799   8.179  -8.704 1.00 . B B . 372 ASP H    1 1 
        8 14638 2 2 65 ASP HA   H   1.879  10.080  -8.589 1.00 . B B . 372 ASP HA   1 1 
        8 14639 2 2 65 ASP HB2  H   4.181   9.983  -7.432 1.00 . B B . 372 ASP HB2  1 1 
        8 14640 2 2 65 ASP HB3  H   4.774  10.881  -8.824 1.00 . B B . 372 ASP HB3  1 1 
        8 14641 2 2 65 ASP N    N   3.157   8.620  -9.302 1.00 . B B . 372 ASP N    1 1 
        8 14642 2 2 65 ASP O    O   2.156  11.870 -10.444 1.00 . B B . 372 ASP O    1 1 
        8 14643 2 2 65 ASP OD1  O   2.918  12.802  -8.363 1.00 . B B . 372 ASP OD1  1 1 
        8 14644 2 2 65 ASP OD2  O   3.460  12.100  -6.400 1.00 . B B . 372 ASP OD2  1 1 
        8 14645 2 2 66 TYR C    C   1.677  11.162 -13.018 1.00 . B B . 373 TYR C    1 1 
        8 14646 2 2 66 TYR CA   C   3.133  10.848 -12.757 1.00 . B B . 373 TYR CA   1 1 
        8 14647 2 2 66 TYR CB   C   3.690   9.924 -13.828 1.00 . B B . 373 TYR CB   1 1 
        8 14648 2 2 66 TYR CD1  C   5.929   9.732 -12.704 1.00 . B B . 373 TYR CD1  1 1 
        8 14649 2 2 66 TYR CD2  C   4.689   7.706 -13.166 1.00 . B B . 373 TYR CD2  1 1 
        8 14650 2 2 66 TYR CE1  C   6.963   8.975 -12.140 1.00 . B B . 373 TYR CE1  1 1 
        8 14651 2 2 66 TYR CE2  C   5.725   6.945 -12.605 1.00 . B B . 373 TYR CE2  1 1 
        8 14652 2 2 66 TYR CG   C   4.795   9.098 -13.216 1.00 . B B . 373 TYR CG   1 1 
        8 14653 2 2 66 TYR CZ   C   6.863   7.580 -12.092 1.00 . B B . 373 TYR CZ   1 1 
        8 14654 2 2 66 TYR H    H   3.648   9.316 -11.406 1.00 . B B . 373 TYR H    1 1 
        8 14655 2 2 66 TYR HA   H   3.694  11.758 -12.727 1.00 . B B . 373 TYR HA   1 1 
        8 14656 2 2 66 TYR HB2  H   2.904   9.275 -14.189 1.00 . B B . 373 TYR HB2  1 1 
        8 14657 2 2 66 TYR HB3  H   4.085  10.508 -14.645 1.00 . B B . 373 TYR HB3  1 1 
        8 14658 2 2 66 TYR HD1  H   6.002  10.806 -12.735 1.00 . B B . 373 TYR HD1  1 1 
        8 14659 2 2 66 TYR HD2  H   3.806   7.220 -13.553 1.00 . B B . 373 TYR HD2  1 1 
        8 14660 2 2 66 TYR HE1  H   7.839   9.467 -11.745 1.00 . B B . 373 TYR HE1  1 1 
        8 14661 2 2 66 TYR HE2  H   5.645   5.868 -12.565 1.00 . B B . 373 TYR HE2  1 1 
        8 14662 2 2 66 TYR HH   H   7.572   5.930 -11.443 1.00 . B B . 373 TYR HH   1 1 
        8 14663 2 2 66 TYR N    N   3.228  10.198 -11.474 1.00 . B B . 373 TYR N    1 1 
        8 14664 2 2 66 TYR O    O   1.322  12.223 -13.527 1.00 . B B . 373 TYR O    1 1 
        8 14665 2 2 66 TYR OH   O   7.884   6.833 -11.542 1.00 . B B . 373 TYR OH   1 1 
        8 14666 2 2 67 GLN C    C  -1.148  10.171 -11.298 1.00 . B B . 374 GLN C    1 1 
        8 14667 2 2 67 GLN CA   C  -0.586  10.379 -12.687 1.00 . B B . 374 GLN CA   1 1 
        8 14668 2 2 67 GLN CB   C  -1.159   9.338 -13.647 1.00 . B B . 374 GLN CB   1 1 
        8 14669 2 2 67 GLN CD   C  -1.228   6.850 -13.877 1.00 . B B . 374 GLN CD   1 1 
        8 14670 2 2 67 GLN CG   C  -0.337   8.049 -13.565 1.00 . B B . 374 GLN CG   1 1 
        8 14671 2 2 67 GLN H    H   1.215   9.439 -12.155 1.00 . B B . 374 GLN H    1 1 
        8 14672 2 2 67 GLN HA   H  -0.829  11.372 -13.032 1.00 . B B . 374 GLN HA   1 1 
        8 14673 2 2 67 GLN HB2  H  -2.181   9.129 -13.373 1.00 . B B . 374 GLN HB2  1 1 
        8 14674 2 2 67 GLN HB3  H  -1.128   9.721 -14.657 1.00 . B B . 374 GLN HB3  1 1 
        8 14675 2 2 67 GLN HE21 H  -0.517   5.745 -12.389 1.00 . B B . 374 GLN HE21 1 1 
        8 14676 2 2 67 GLN HE22 H  -1.718   5.005 -13.333 1.00 . B B . 374 GLN HE22 1 1 
        8 14677 2 2 67 GLN HG2  H   0.469   8.093 -14.285 1.00 . B B . 374 GLN HG2  1 1 
        8 14678 2 2 67 GLN HG3  H   0.075   7.943 -12.569 1.00 . B B . 374 GLN HG3  1 1 
        8 14679 2 2 67 GLN N    N   0.846  10.235 -12.591 1.00 . B B . 374 GLN N    1 1 
        8 14680 2 2 67 GLN NE2  N  -1.147   5.778 -13.138 1.00 . B B . 374 GLN NE2  1 1 
        8 14681 2 2 67 GLN O    O  -1.156  11.085 -10.475 1.00 . B B . 374 GLN O    1 1 
        8 14682 2 2 67 GLN OE1  O  -2.020   6.893 -14.818 1.00 . B B . 374 GLN OE1  1 1 
        8 14683 2 2 68 ASP C    C  -1.172   7.350  -9.260 1.00 . B B . 375 ASP C    1 1 
        8 14684 2 2 68 ASP CA   C  -1.955   8.572  -9.693 1.00 . B B . 375 ASP CA   1 1 
        8 14685 2 2 68 ASP CB   C  -3.448   8.265  -9.699 1.00 . B B . 375 ASP CB   1 1 
        8 14686 2 2 68 ASP CG   C  -4.028   8.459  -8.301 1.00 . B B . 375 ASP CG   1 1 
        8 14687 2 2 68 ASP H    H  -1.393   8.241 -11.682 1.00 . B B . 375 ASP H    1 1 
        8 14688 2 2 68 ASP HA   H  -1.757   9.382  -9.008 1.00 . B B . 375 ASP HA   1 1 
        8 14689 2 2 68 ASP HB2  H  -3.938   8.933 -10.387 1.00 . B B . 375 ASP HB2  1 1 
        8 14690 2 2 68 ASP HB3  H  -3.602   7.245 -10.015 1.00 . B B . 375 ASP HB3  1 1 
        8 14691 2 2 68 ASP N    N  -1.515   8.935 -11.015 1.00 . B B . 375 ASP N    1 1 
        8 14692 2 2 68 ASP O    O  -1.510   6.220  -9.608 1.00 . B B . 375 ASP O    1 1 
        8 14693 2 2 68 ASP OD1  O  -4.445   9.565  -8.003 1.00 . B B . 375 ASP OD1  1 1 
        8 14694 2 2 68 ASP OD2  O  -4.043   7.498  -7.550 1.00 . B B . 375 ASP OD2  1 1 
        8 14695 2 2 69 GLY C    C   0.447   6.131  -6.616 1.00 . B B . 376 GLY C    1 1 
        8 14696 2 2 69 GLY CA   C   0.737   6.511  -8.052 1.00 . B B . 376 GLY CA   1 1 
        8 14697 2 2 69 GLY H    H   0.121   8.527  -8.325 1.00 . B B . 376 GLY H    1 1 
        8 14698 2 2 69 GLY HA2  H   0.609   5.650  -8.686 1.00 . B B . 376 GLY HA2  1 1 
        8 14699 2 2 69 GLY HA3  H   1.752   6.844  -8.103 1.00 . B B . 376 GLY HA3  1 1 
        8 14700 2 2 69 GLY N    N  -0.117   7.593  -8.518 1.00 . B B . 376 GLY N    1 1 
        8 14701 2 2 69 GLY O    O   1.100   5.253  -6.055 1.00 . B B . 376 GLY O    1 1 
        8 14702 2 2 70 TYR C    C  -1.760   5.540  -4.334 1.00 . B B . 377 TYR C    1 1 
        8 14703 2 2 70 TYR CA   C  -0.747   6.630  -4.595 1.00 . B B . 377 TYR CA   1 1 
        8 14704 2 2 70 TYR CB   C  -1.219   7.924  -3.962 1.00 . B B . 377 TYR CB   1 1 
        8 14705 2 2 70 TYR CD1  C   0.663   9.037  -5.193 1.00 . B B . 377 TYR CD1  1 1 
        8 14706 2 2 70 TYR CD2  C  -1.482  10.155  -5.093 1.00 . B B . 377 TYR CD2  1 1 
        8 14707 2 2 70 TYR CE1  C   1.179  10.083  -5.956 1.00 . B B . 377 TYR CE1  1 1 
        8 14708 2 2 70 TYR CE2  C  -0.967  11.210  -5.854 1.00 . B B . 377 TYR CE2  1 1 
        8 14709 2 2 70 TYR CG   C  -0.666   9.072  -4.762 1.00 . B B . 377 TYR CG   1 1 
        8 14710 2 2 70 TYR CZ   C   0.363  11.175  -6.287 1.00 . B B . 377 TYR CZ   1 1 
        8 14711 2 2 70 TYR H    H  -0.898   7.587  -6.477 1.00 . B B . 377 TYR H    1 1 
        8 14712 2 2 70 TYR HA   H   0.166   6.352  -4.118 1.00 . B B . 377 TYR HA   1 1 
        8 14713 2 2 70 TYR HB2  H  -2.300   7.958  -3.963 1.00 . B B . 377 TYR HB2  1 1 
        8 14714 2 2 70 TYR HB3  H  -0.852   7.975  -2.950 1.00 . B B . 377 TYR HB3  1 1 
        8 14715 2 2 70 TYR HD1  H   1.290   8.193  -4.939 1.00 . B B . 377 TYR HD1  1 1 
        8 14716 2 2 70 TYR HD2  H  -2.507  10.178  -4.761 1.00 . B B . 377 TYR HD2  1 1 
        8 14717 2 2 70 TYR HE1  H   2.203  10.044  -6.289 1.00 . B B . 377 TYR HE1  1 1 
        8 14718 2 2 70 TYR HE2  H  -1.596  12.050  -6.109 1.00 . B B . 377 TYR HE2  1 1 
        8 14719 2 2 70 TYR HH   H   0.743  11.994  -7.968 1.00 . B B . 377 TYR HH   1 1 
        8 14720 2 2 70 TYR N    N  -0.464   6.850  -6.000 1.00 . B B . 377 TYR N    1 1 
        8 14721 2 2 70 TYR O    O  -2.964   5.741  -4.492 1.00 . B B . 377 TYR O    1 1 
        8 14722 2 2 70 TYR OH   O   0.865  12.214  -7.041 1.00 . B B . 377 TYR OH   1 1 
        8 14723 2 2 71 TYR C    C  -1.993   3.050  -1.987 1.00 . B B . 378 TYR C    1 1 
        8 14724 2 2 71 TYR CA   C  -2.139   3.301  -3.476 1.00 . B B . 378 TYR CA   1 1 
        8 14725 2 2 71 TYR CB   C  -1.816   2.038  -4.256 1.00 . B B . 378 TYR CB   1 1 
        8 14726 2 2 71 TYR CD1  C  -4.105   1.017  -4.488 1.00 . B B . 378 TYR CD1  1 1 
        8 14727 2 2 71 TYR CD2  C  -3.037   1.973  -6.442 1.00 . B B . 378 TYR CD2  1 1 
        8 14728 2 2 71 TYR CE1  C  -5.221   0.675  -5.263 1.00 . B B . 378 TYR CE1  1 1 
        8 14729 2 2 71 TYR CE2  C  -4.151   1.633  -7.220 1.00 . B B . 378 TYR CE2  1 1 
        8 14730 2 2 71 TYR CG   C  -3.016   1.664  -5.082 1.00 . B B . 378 TYR CG   1 1 
        8 14731 2 2 71 TYR CZ   C  -5.243   0.983  -6.630 1.00 . B B . 378 TYR CZ   1 1 
        8 14732 2 2 71 TYR H    H  -0.275   4.336  -3.705 1.00 . B B . 378 TYR H    1 1 
        8 14733 2 2 71 TYR HA   H  -3.161   3.584  -3.678 1.00 . B B . 378 TYR HA   1 1 
        8 14734 2 2 71 TYR HB2  H  -0.978   2.222  -4.902 1.00 . B B . 378 TYR HB2  1 1 
        8 14735 2 2 71 TYR HB3  H  -1.587   1.239  -3.570 1.00 . B B . 378 TYR HB3  1 1 
        8 14736 2 2 71 TYR HD1  H  -4.086   0.783  -3.433 1.00 . B B . 378 TYR HD1  1 1 
        8 14737 2 2 71 TYR HD2  H  -2.193   2.477  -6.891 1.00 . B B . 378 TYR HD2  1 1 
        8 14738 2 2 71 TYR HE1  H  -6.062   0.176  -4.807 1.00 . B B . 378 TYR HE1  1 1 
        8 14739 2 2 71 TYR HE2  H  -4.168   1.871  -8.273 1.00 . B B . 378 TYR HE2  1 1 
        8 14740 2 2 71 TYR HH   H  -6.767  -0.111  -6.985 1.00 . B B . 378 TYR HH   1 1 
        8 14741 2 2 71 TYR N    N  -1.259   4.407  -3.855 1.00 . B B . 378 TYR N    1 1 
        8 14742 2 2 71 TYR O    O  -0.881   2.894  -1.484 1.00 . B B . 378 TYR O    1 1 
        8 14743 2 2 71 TYR OH   O  -6.343   0.647  -7.394 1.00 . B B . 378 TYR OH   1 1 
        8 14744 2 2 72 SER C    C  -4.180   2.003   0.667 1.00 . B B . 379 SER C    1 1 
        8 14745 2 2 72 SER CA   C  -3.075   2.894   0.161 1.00 . B B . 379 SER CA   1 1 
        8 14746 2 2 72 SER CB   C  -3.207   4.242   0.843 1.00 . B B . 379 SER CB   1 1 
        8 14747 2 2 72 SER H    H  -3.967   3.223  -1.720 1.00 . B B . 379 SER H    1 1 
        8 14748 2 2 72 SER HA   H  -2.133   2.461   0.439 1.00 . B B . 379 SER HA   1 1 
        8 14749 2 2 72 SER HB2  H  -2.425   4.889   0.513 1.00 . B B . 379 SER HB2  1 1 
        8 14750 2 2 72 SER HB3  H  -4.165   4.679   0.592 1.00 . B B . 379 SER HB3  1 1 
        8 14751 2 2 72 SER HG   H  -3.753   3.396   2.497 1.00 . B B . 379 SER HG   1 1 
        8 14752 2 2 72 SER N    N  -3.113   3.068  -1.276 1.00 . B B . 379 SER N    1 1 
        8 14753 2 2 72 SER O    O  -5.183   1.776  -0.009 1.00 . B B . 379 SER O    1 1 
        8 14754 2 2 72 SER OG   O  -3.110   4.061   2.241 1.00 . B B . 379 SER OG   1 1 
        8 14755 2 2 73 VAL C    C  -4.916   0.885   4.035 1.00 . B B . 380 VAL C    1 1 
        8 14756 2 2 73 VAL CA   C  -4.952   0.675   2.523 1.00 . B B . 380 VAL CA   1 1 
        8 14757 2 2 73 VAL CB   C  -4.611  -0.760   2.203 1.00 . B B . 380 VAL CB   1 1 
        8 14758 2 2 73 VAL CG1  C  -5.144  -1.133   0.826 1.00 . B B . 380 VAL CG1  1 1 
        8 14759 2 2 73 VAL CG2  C  -3.092  -0.913   2.225 1.00 . B B . 380 VAL CG2  1 1 
        8 14760 2 2 73 VAL H    H  -3.162   1.761   2.367 1.00 . B B . 380 VAL H    1 1 
        8 14761 2 2 73 VAL HA   H  -5.932   0.905   2.149 1.00 . B B . 380 VAL HA   1 1 
        8 14762 2 2 73 VAL HB   H  -5.051  -1.388   2.934 1.00 . B B . 380 VAL HB   1 1 
        8 14763 2 2 73 VAL HG11 H  -6.215  -1.011   0.816 1.00 . B B . 380 VAL HG11 1 1 
        8 14764 2 2 73 VAL HG12 H  -4.896  -2.161   0.612 1.00 . B B . 380 VAL HG12 1 1 
        8 14765 2 2 73 VAL HG13 H  -4.695  -0.493   0.082 1.00 . B B . 380 VAL HG13 1 1 
        8 14766 2 2 73 VAL HG21 H  -2.836  -1.955   2.206 1.00 . B B . 380 VAL HG21 1 1 
        8 14767 2 2 73 VAL HG22 H  -2.701  -0.463   3.125 1.00 . B B . 380 VAL HG22 1 1 
        8 14768 2 2 73 VAL HG23 H  -2.670  -0.419   1.362 1.00 . B B . 380 VAL HG23 1 1 
        8 14769 2 2 73 VAL N    N  -3.984   1.527   1.884 1.00 . B B . 380 VAL N    1 1 
        8 14770 2 2 73 VAL O    O  -4.038   1.582   4.543 1.00 . B B . 380 VAL O    1 1 
        8 14771 2 2 74 GLN C    C  -5.255  -0.757   6.897 1.00 . B B . 381 GLN C    1 1 
        8 14772 2 2 74 GLN CA   C  -5.884   0.435   6.211 1.00 . B B . 381 GLN CA   1 1 
        8 14773 2 2 74 GLN CB   C  -7.304   0.591   6.701 1.00 . B B . 381 GLN CB   1 1 
        8 14774 2 2 74 GLN CD   C  -8.881   2.029   7.999 1.00 . B B . 381 GLN CD   1 1 
        8 14775 2 2 74 GLN CG   C  -7.416   1.774   7.660 1.00 . B B . 381 GLN CG   1 1 
        8 14776 2 2 74 GLN H    H  -6.542  -0.277   4.320 1.00 . B B . 381 GLN H    1 1 
        8 14777 2 2 74 GLN HA   H  -5.323   1.316   6.476 1.00 . B B . 381 GLN HA   1 1 
        8 14778 2 2 74 GLN HB2  H  -7.930   0.757   5.860 1.00 . B B . 381 GLN HB2  1 1 
        8 14779 2 2 74 GLN HB3  H  -7.603  -0.309   7.212 1.00 . B B . 381 GLN HB3  1 1 
        8 14780 2 2 74 GLN HE21 H  -9.178   0.210   8.736 1.00 . B B . 381 GLN HE21 1 1 
        8 14781 2 2 74 GLN HE22 H -10.530   1.236   8.768 1.00 . B B . 381 GLN HE22 1 1 
        8 14782 2 2 74 GLN HG2  H  -6.876   1.549   8.561 1.00 . B B . 381 GLN HG2  1 1 
        8 14783 2 2 74 GLN HG3  H  -6.998   2.655   7.200 1.00 . B B . 381 GLN HG3  1 1 
        8 14784 2 2 74 GLN N    N  -5.859   0.279   4.760 1.00 . B B . 381 GLN N    1 1 
        8 14785 2 2 74 GLN NE2  N  -9.588   1.079   8.547 1.00 . B B . 381 GLN NE2  1 1 
        8 14786 2 2 74 GLN O    O  -5.633  -1.905   6.679 1.00 . B B . 381 GLN O    1 1 
        8 14787 2 2 74 GLN OE1  O  -9.393   3.122   7.760 1.00 . B B . 381 GLN OE1  1 1 
        8 14788 2 2 75 THR C    C  -3.030  -0.826   9.765 1.00 . B B . 382 THR C    1 1 
        8 14789 2 2 75 THR CA   C  -3.589  -1.450   8.502 1.00 . B B . 382 THR CA   1 1 
        8 14790 2 2 75 THR CB   C  -2.462  -2.049   7.670 1.00 . B B . 382 THR CB   1 1 
        8 14791 2 2 75 THR CG2  C  -1.838  -0.969   6.789 1.00 . B B . 382 THR CG2  1 1 
        8 14792 2 2 75 THR H    H  -4.100   0.496   7.867 1.00 . B B . 382 THR H    1 1 
        8 14793 2 2 75 THR HA   H  -4.279  -2.235   8.775 1.00 . B B . 382 THR HA   1 1 
        8 14794 2 2 75 THR HB   H  -2.859  -2.832   7.044 1.00 . B B . 382 THR HB   1 1 
        8 14795 2 2 75 THR HG1  H  -1.155  -1.879   9.100 1.00 . B B . 382 THR HG1  1 1 
        8 14796 2 2 75 THR HG21 H  -1.012  -1.401   6.249 1.00 . B B . 382 THR HG21 1 1 
        8 14797 2 2 75 THR HG22 H  -1.480  -0.155   7.412 1.00 . B B . 382 THR HG22 1 1 
        8 14798 2 2 75 THR HG23 H  -2.574  -0.596   6.085 1.00 . B B . 382 THR HG23 1 1 
        8 14799 2 2 75 THR N    N  -4.303  -0.446   7.735 1.00 . B B . 382 THR N    1 1 
        8 14800 2 2 75 THR O    O  -2.463   0.264   9.720 1.00 . B B . 382 THR O    1 1 
        8 14801 2 2 75 THR OG1  O  -1.472  -2.587   8.535 1.00 . B B . 382 THR OG1  1 1 
        8 14802 2 2 76 THR C    C  -1.186  -1.330  12.310 1.00 . B B . 383 THR C    1 1 
        8 14803 2 2 76 THR CA   C  -2.643  -0.964  12.124 1.00 . B B . 383 THR CA   1 1 
        8 14804 2 2 76 THR CB   C  -3.496  -1.397  13.303 1.00 . B B . 383 THR CB   1 1 
        8 14805 2 2 76 THR CG2  C  -4.589  -0.346  13.470 1.00 . B B . 383 THR CG2  1 1 
        8 14806 2 2 76 THR H    H  -3.610  -2.378  10.876 1.00 . B B . 383 THR H    1 1 
        8 14807 2 2 76 THR HA   H  -2.695   0.109  12.057 1.00 . B B . 383 THR HA   1 1 
        8 14808 2 2 76 THR HB   H  -2.900  -1.443  14.200 1.00 . B B . 383 THR HB   1 1 
        8 14809 2 2 76 THR HG1  H  -5.022  -2.545  12.928 1.00 . B B . 383 THR HG1  1 1 
        8 14810 2 2 76 THR HG21 H  -4.155   0.564  13.856 1.00 . B B . 383 THR HG21 1 1 
        8 14811 2 2 76 THR HG22 H  -5.346  -0.708  14.147 1.00 . B B . 383 THR HG22 1 1 
        8 14812 2 2 76 THR HG23 H  -5.031  -0.142  12.504 1.00 . B B . 383 THR HG23 1 1 
        8 14813 2 2 76 THR N    N  -3.166  -1.508  10.885 1.00 . B B . 383 THR N    1 1 
        8 14814 2 2 76 THR O    O  -0.620  -1.176  13.392 1.00 . B B . 383 THR O    1 1 
        8 14815 2 2 76 THR OG1  O  -4.076  -2.668  13.037 1.00 . B B . 383 THR OG1  1 1 
        8 14816 2 2 77 GLU C    C   1.460  -1.561   9.881 1.00 . B B . 384 GLU C    1 1 
        8 14817 2 2 77 GLU CA   C   0.864  -2.003  11.211 1.00 . B B . 384 GLU CA   1 1 
        8 14818 2 2 77 GLU CB   C   1.142  -3.499  11.438 1.00 . B B . 384 GLU CB   1 1 
        8 14819 2 2 77 GLU CD   C   0.139  -5.689  12.120 1.00 . B B . 384 GLU CD   1 1 
        8 14820 2 2 77 GLU CG   C  -0.130  -4.201  11.920 1.00 . B B . 384 GLU CG   1 1 
        8 14821 2 2 77 GLU H    H  -1.063  -1.752  10.366 1.00 . B B . 384 GLU H    1 1 
        8 14822 2 2 77 GLU HA   H   1.328  -1.437  12.007 1.00 . B B . 384 GLU HA   1 1 
        8 14823 2 2 77 GLU HB2  H   1.474  -3.954  10.514 1.00 . B B . 384 GLU HB2  1 1 
        8 14824 2 2 77 GLU HB3  H   1.915  -3.606  12.182 1.00 . B B . 384 GLU HB3  1 1 
        8 14825 2 2 77 GLU HG2  H  -0.447  -3.766  12.856 1.00 . B B . 384 GLU HG2  1 1 
        8 14826 2 2 77 GLU HG3  H  -0.909  -4.077  11.183 1.00 . B B . 384 GLU HG3  1 1 
        8 14827 2 2 77 GLU N    N  -0.564  -1.723  11.208 1.00 . B B . 384 GLU N    1 1 
        8 14828 2 2 77 GLU O    O   1.656  -2.352   8.958 1.00 . B B . 384 GLU O    1 1 
        8 14829 2 2 77 GLU OE1  O  -0.035  -6.435  11.171 1.00 . B B . 384 GLU OE1  1 1 
        8 14830 2 2 77 GLU OE2  O   0.513  -6.060  13.221 1.00 . B B . 384 GLU OE2  1 1 
        8 14831 2 2 78 GLY C    C   3.889   0.111   8.675 1.00 . B B . 385 GLY C    1 1 
        8 14832 2 2 78 GLY CA   C   2.383   0.283   8.624 1.00 . B B . 385 GLY CA   1 1 
        8 14833 2 2 78 GLY H    H   1.601   0.291  10.578 1.00 . B B . 385 GLY H    1 1 
        8 14834 2 2 78 GLY HA2  H   1.995  -0.220   7.754 1.00 . B B . 385 GLY HA2  1 1 
        8 14835 2 2 78 GLY HA3  H   2.148   1.335   8.566 1.00 . B B . 385 GLY HA3  1 1 
        8 14836 2 2 78 GLY N    N   1.773  -0.283   9.810 1.00 . B B . 385 GLY N    1 1 
        8 14837 2 2 78 GLY O    O   4.492  -0.502   7.802 1.00 . B B . 385 GLY O    1 1 
        8 14838 2 2 79 GLU C    C   6.450  -0.759   9.673 1.00 . B B . 386 GLU C    1 1 
        8 14839 2 2 79 GLU CA   C   5.918   0.628   9.918 1.00 . B B . 386 GLU CA   1 1 
        8 14840 2 2 79 GLU CB   C   6.246   1.047  11.341 1.00 . B B . 386 GLU CB   1 1 
        8 14841 2 2 79 GLU CD   C   5.685   0.677  13.747 1.00 . B B . 386 GLU CD   1 1 
        8 14842 2 2 79 GLU CG   C   5.334   0.300  12.311 1.00 . B B . 386 GLU CG   1 1 
        8 14843 2 2 79 GLU H    H   3.921   1.149  10.367 1.00 . B B . 386 GLU H    1 1 
        8 14844 2 2 79 GLU HA   H   6.396   1.306   9.236 1.00 . B B . 386 GLU HA   1 1 
        8 14845 2 2 79 GLU HB2  H   7.277   0.811  11.557 1.00 . B B . 386 GLU HB2  1 1 
        8 14846 2 2 79 GLU HB3  H   6.085   2.103  11.445 1.00 . B B . 386 GLU HB3  1 1 
        8 14847 2 2 79 GLU HG2  H   4.306   0.560  12.109 1.00 . B B . 386 GLU HG2  1 1 
        8 14848 2 2 79 GLU HG3  H   5.464  -0.761  12.177 1.00 . B B . 386 GLU HG3  1 1 
        8 14849 2 2 79 GLU N    N   4.476   0.678   9.715 1.00 . B B . 386 GLU N    1 1 
        8 14850 2 2 79 GLU O    O   7.626  -0.949   9.425 1.00 . B B . 386 GLU O    1 1 
        8 14851 2 2 79 GLU OE1  O   6.755   0.296  14.195 1.00 . B B . 386 GLU OE1  1 1 
        8 14852 2 2 79 GLU OE2  O   4.882   1.346  14.377 1.00 . B B . 386 GLU OE2  1 1 
        8 14853 2 2 80 GLN C    C   6.013  -3.356   8.012 1.00 . B B . 387 GLN C    1 1 
        8 14854 2 2 80 GLN CA   C   5.975  -3.099   9.499 1.00 . B B . 387 GLN CA   1 1 
        8 14855 2 2 80 GLN CB   C   5.000  -4.063  10.172 1.00 . B B . 387 GLN CB   1 1 
        8 14856 2 2 80 GLN CD   C   4.387  -5.084  12.369 1.00 . B B . 387 GLN CD   1 1 
        8 14857 2 2 80 GLN CG   C   5.088  -3.912  11.691 1.00 . B B . 387 GLN CG   1 1 
        8 14858 2 2 80 GLN H    H   4.642  -1.499   9.913 1.00 . B B . 387 GLN H    1 1 
        8 14859 2 2 80 GLN HA   H   6.965  -3.245   9.896 1.00 . B B . 387 GLN HA   1 1 
        8 14860 2 2 80 GLN HB2  H   3.994  -3.842   9.846 1.00 . B B . 387 GLN HB2  1 1 
        8 14861 2 2 80 GLN HB3  H   5.252  -5.073   9.898 1.00 . B B . 387 GLN HB3  1 1 
        8 14862 2 2 80 GLN HE21 H   2.936  -5.188  11.016 1.00 . B B . 387 GLN HE21 1 1 
        8 14863 2 2 80 GLN HE22 H   2.841  -6.327  12.271 1.00 . B B . 387 GLN HE22 1 1 
        8 14864 2 2 80 GLN HG2  H   6.126  -3.892  11.990 1.00 . B B . 387 GLN HG2  1 1 
        8 14865 2 2 80 GLN HG3  H   4.611  -2.991  11.987 1.00 . B B . 387 GLN HG3  1 1 
        8 14866 2 2 80 GLN N    N   5.573  -1.721   9.731 1.00 . B B . 387 GLN N    1 1 
        8 14867 2 2 80 GLN NE2  N   3.298  -5.574  11.842 1.00 . B B . 387 GLN NE2  1 1 
        8 14868 2 2 80 GLN O    O   6.912  -4.015   7.499 1.00 . B B . 387 GLN O    1 1 
        8 14869 2 2 80 GLN OE1  O   4.844  -5.568  13.404 1.00 . B B . 387 GLN OE1  1 1 
        8 14870 2 2 81 ILE C    C   5.951  -1.973   5.240 1.00 . B B . 388 ILE C    1 1 
        8 14871 2 2 81 ILE CA   C   4.950  -2.914   5.894 1.00 . B B . 388 ILE CA   1 1 
        8 14872 2 2 81 ILE CB   C   3.552  -2.494   5.462 1.00 . B B . 388 ILE CB   1 1 
        8 14873 2 2 81 ILE CD1  C   1.152  -2.892   5.944 1.00 . B B . 388 ILE CD1  1 1 
        8 14874 2 2 81 ILE CG1  C   2.530  -3.551   5.860 1.00 . B B . 388 ILE CG1  1 1 
        8 14875 2 2 81 ILE CG2  C   3.518  -2.300   3.952 1.00 . B B . 388 ILE CG2  1 1 
        8 14876 2 2 81 ILE H    H   4.366  -2.269   7.816 1.00 . B B . 388 ILE H    1 1 
        8 14877 2 2 81 ILE HA   H   5.139  -3.930   5.589 1.00 . B B . 388 ILE HA   1 1 
        8 14878 2 2 81 ILE HB   H   3.309  -1.559   5.950 1.00 . B B . 388 ILE HB   1 1 
        8 14879 2 2 81 ILE HD11 H   0.893  -2.477   4.981 1.00 . B B . 388 ILE HD11 1 1 
        8 14880 2 2 81 ILE HD12 H   1.176  -2.103   6.679 1.00 . B B . 388 ILE HD12 1 1 
        8 14881 2 2 81 ILE HD13 H   0.417  -3.626   6.231 1.00 . B B . 388 ILE HD13 1 1 
        8 14882 2 2 81 ILE HG12 H   2.514  -4.333   5.114 1.00 . B B . 388 ILE HG12 1 1 
        8 14883 2 2 81 ILE HG13 H   2.791  -3.966   6.821 1.00 . B B . 388 ILE HG13 1 1 
        8 14884 2 2 81 ILE HG21 H   2.496  -2.328   3.608 1.00 . B B . 388 ILE HG21 1 1 
        8 14885 2 2 81 ILE HG22 H   4.083  -3.087   3.475 1.00 . B B . 388 ILE HG22 1 1 
        8 14886 2 2 81 ILE HG23 H   3.954  -1.345   3.710 1.00 . B B . 388 ILE HG23 1 1 
        8 14887 2 2 81 ILE N    N   5.039  -2.798   7.334 1.00 . B B . 388 ILE N    1 1 
        8 14888 2 2 81 ILE O    O   6.591  -2.302   4.242 1.00 . B B . 388 ILE O    1 1 
        8 14889 2 2 82 ALA C    C   8.358   0.062   5.574 1.00 . B B . 389 ALA C    1 1 
        8 14890 2 2 82 ALA CA   C   6.883   0.280   5.288 1.00 . B B . 389 ALA CA   1 1 
        8 14891 2 2 82 ALA CB   C   6.460   1.596   5.916 1.00 . B B . 389 ALA CB   1 1 
        8 14892 2 2 82 ALA H    H   5.454  -0.589   6.574 1.00 . B B . 389 ALA H    1 1 
        8 14893 2 2 82 ALA HA   H   6.747   0.363   4.225 1.00 . B B . 389 ALA HA   1 1 
        8 14894 2 2 82 ALA HB1  H   7.252   2.322   5.807 1.00 . B B . 389 ALA HB1  1 1 
        8 14895 2 2 82 ALA HB2  H   6.260   1.435   6.963 1.00 . B B . 389 ALA HB2  1 1 
        8 14896 2 2 82 ALA HB3  H   5.571   1.953   5.428 1.00 . B B . 389 ALA HB3  1 1 
        8 14897 2 2 82 ALA N    N   6.025  -0.779   5.803 1.00 . B B . 389 ALA N    1 1 
        8 14898 2 2 82 ALA O    O   9.191   0.329   4.718 1.00 . B B . 389 ALA O    1 1 
        8 14899 2 2 83 GLN C    C  10.751  -1.600   6.231 1.00 . B B . 390 GLN C    1 1 
        8 14900 2 2 83 GLN CA   C  10.114  -0.551   7.103 1.00 . B B . 390 GLN CA   1 1 
        8 14901 2 2 83 GLN CB   C  10.288  -0.967   8.552 1.00 . B B . 390 GLN CB   1 1 
        8 14902 2 2 83 GLN CD   C   9.553  -2.672  10.237 1.00 . B B . 390 GLN CD   1 1 
        8 14903 2 2 83 GLN CG   C   9.759  -2.389   8.750 1.00 . B B . 390 GLN CG   1 1 
        8 14904 2 2 83 GLN H    H   8.002  -0.583   7.445 1.00 . B B . 390 GLN H    1 1 
        8 14905 2 2 83 GLN HA   H  10.613   0.388   6.944 1.00 . B B . 390 GLN HA   1 1 
        8 14906 2 2 83 GLN HB2  H  11.334  -0.944   8.798 1.00 . B B . 390 GLN HB2  1 1 
        8 14907 2 2 83 GLN HB3  H   9.754  -0.289   9.184 1.00 . B B . 390 GLN HB3  1 1 
        8 14908 2 2 83 GLN HE21 H  10.165  -0.874  10.822 1.00 . B B . 390 GLN HE21 1 1 
        8 14909 2 2 83 GLN HE22 H   9.697  -1.922  12.071 1.00 . B B . 390 GLN HE22 1 1 
        8 14910 2 2 83 GLN HG2  H   8.823  -2.506   8.224 1.00 . B B . 390 GLN HG2  1 1 
        8 14911 2 2 83 GLN HG3  H  10.476  -3.090   8.353 1.00 . B B . 390 GLN HG3  1 1 
        8 14912 2 2 83 GLN N    N   8.698  -0.384   6.774 1.00 . B B . 390 GLN N    1 1 
        8 14913 2 2 83 GLN NE2  N   9.828  -1.746  11.116 1.00 . B B . 390 GLN NE2  1 1 
        8 14914 2 2 83 GLN O    O  11.924  -1.522   5.866 1.00 . B B . 390 GLN O    1 1 
        8 14915 2 2 83 GLN OE1  O   9.139  -3.770  10.608 1.00 . B B . 390 GLN OE1  1 1 
        8 14916 2 2 84 LEU C    C  10.509  -3.224   3.677 1.00 . B B . 391 LEU C    1 1 
        8 14917 2 2 84 LEU CA   C  10.385  -3.693   5.114 1.00 . B B . 391 LEU CA   1 1 
        8 14918 2 2 84 LEU CB   C   9.363  -4.809   5.327 1.00 . B B . 391 LEU CB   1 1 
        8 14919 2 2 84 LEU CD1  C   9.433  -5.903   3.053 1.00 . B B . 391 LEU CD1  1 1 
        8 14920 2 2 84 LEU CD2  C   7.392  -6.032   4.498 1.00 . B B . 391 LEU CD2  1 1 
        8 14921 2 2 84 LEU CG   C   8.559  -5.154   4.068 1.00 . B B . 391 LEU CG   1 1 
        8 14922 2 2 84 LEU H    H   9.042  -2.563   6.271 1.00 . B B . 391 LEU H    1 1 
        8 14923 2 2 84 LEU HA   H  11.351  -4.029   5.456 1.00 . B B . 391 LEU HA   1 1 
        8 14924 2 2 84 LEU HB2  H   9.869  -5.692   5.685 1.00 . B B . 391 LEU HB2  1 1 
        8 14925 2 2 84 LEU HB3  H   8.682  -4.470   6.089 1.00 . B B . 391 LEU HB3  1 1 
        8 14926 2 2 84 LEU HD11 H   9.833  -5.209   2.325 1.00 . B B . 391 LEU HD11 1 1 
        8 14927 2 2 84 LEU HD12 H   8.839  -6.646   2.545 1.00 . B B . 391 LEU HD12 1 1 
        8 14928 2 2 84 LEU HD13 H  10.247  -6.386   3.565 1.00 . B B . 391 LEU HD13 1 1 
        8 14929 2 2 84 LEU HD21 H   7.766  -6.963   4.889 1.00 . B B . 391 LEU HD21 1 1 
        8 14930 2 2 84 LEU HD22 H   6.757  -6.218   3.652 1.00 . B B . 391 LEU HD22 1 1 
        8 14931 2 2 84 LEU HD23 H   6.827  -5.517   5.264 1.00 . B B . 391 LEU HD23 1 1 
        8 14932 2 2 84 LEU HG   H   8.158  -4.268   3.622 1.00 . B B . 391 LEU HG   1 1 
        8 14933 2 2 84 LEU N    N   9.956  -2.585   5.929 1.00 . B B . 391 LEU N    1 1 
        8 14934 2 2 84 LEU O    O  11.572  -3.326   3.067 1.00 . B B . 391 LEU O    1 1 
        8 14935 2 2 85 ILE C    C  10.670  -1.229   1.781 1.00 . B B . 392 ILE C    1 1 
        8 14936 2 2 85 ILE CA   C   9.442  -2.082   1.854 1.00 . B B . 392 ILE CA   1 1 
        8 14937 2 2 85 ILE CB   C   8.196  -1.214   1.705 1.00 . B B . 392 ILE CB   1 1 
        8 14938 2 2 85 ILE CD1  C   5.760  -1.265   1.160 1.00 . B B . 392 ILE CD1  1 1 
        8 14939 2 2 85 ILE CG1  C   7.068  -2.047   1.099 1.00 . B B . 392 ILE CG1  1 1 
        8 14940 2 2 85 ILE CG2  C   8.487   0.009   0.824 1.00 . B B . 392 ILE CG2  1 1 
        8 14941 2 2 85 ILE H    H   8.645  -2.549   3.715 1.00 . B B . 392 ILE H    1 1 
        8 14942 2 2 85 ILE HA   H   9.460  -2.854   1.104 1.00 . B B . 392 ILE HA   1 1 
        8 14943 2 2 85 ILE HB   H   7.903  -0.880   2.687 1.00 . B B . 392 ILE HB   1 1 
        8 14944 2 2 85 ILE HD11 H   5.928  -0.312   1.640 1.00 . B B . 392 ILE HD11 1 1 
        8 14945 2 2 85 ILE HD12 H   5.034  -1.829   1.724 1.00 . B B . 392 ILE HD12 1 1 
        8 14946 2 2 85 ILE HD13 H   5.392  -1.104   0.158 1.00 . B B . 392 ILE HD13 1 1 
        8 14947 2 2 85 ILE HG12 H   7.303  -2.283   0.072 1.00 . B B . 392 ILE HG12 1 1 
        8 14948 2 2 85 ILE HG13 H   6.959  -2.956   1.664 1.00 . B B . 392 ILE HG13 1 1 
        8 14949 2 2 85 ILE HG21 H   9.039   0.743   1.392 1.00 . B B . 392 ILE HG21 1 1 
        8 14950 2 2 85 ILE HG22 H   7.558   0.445   0.495 1.00 . B B . 392 ILE HG22 1 1 
        8 14951 2 2 85 ILE HG23 H   9.064  -0.292  -0.032 1.00 . B B . 392 ILE HG23 1 1 
        8 14952 2 2 85 ILE N    N   9.439  -2.642   3.170 1.00 . B B . 392 ILE N    1 1 
        8 14953 2 2 85 ILE O    O  11.547  -1.427   0.953 1.00 . B B . 392 ILE O    1 1 
        8 14954 2 2 86 ALA C    C  13.143  -0.163   2.948 1.00 . B B . 393 ALA C    1 1 
        8 14955 2 2 86 ALA CA   C  11.833   0.599   2.889 1.00 . B B . 393 ALA CA   1 1 
        8 14956 2 2 86 ALA CB   C  11.692   1.350   4.193 1.00 . B B . 393 ALA CB   1 1 
        8 14957 2 2 86 ALA H    H   9.973  -0.282   3.380 1.00 . B B . 393 ALA H    1 1 
        8 14958 2 2 86 ALA HA   H  11.843   1.309   2.082 1.00 . B B . 393 ALA HA   1 1 
        8 14959 2 2 86 ALA HB1  H  12.520   2.029   4.305 1.00 . B B . 393 ALA HB1  1 1 
        8 14960 2 2 86 ALA HB2  H  11.700   0.638   4.996 1.00 . B B . 393 ALA HB2  1 1 
        8 14961 2 2 86 ALA HB3  H  10.766   1.897   4.201 1.00 . B B . 393 ALA HB3  1 1 
        8 14962 2 2 86 ALA N    N  10.715  -0.315   2.733 1.00 . B B . 393 ALA N    1 1 
        8 14963 2 2 86 ALA O    O  14.183   0.325   2.507 1.00 . B B . 393 ALA O    1 1 
        8 14964 2 2 87 GLY C    C  14.547  -2.976   2.444 1.00 . B B . 394 GLY C    1 1 
        8 14965 2 2 87 GLY CA   C  14.287  -2.164   3.686 1.00 . B B . 394 GLY CA   1 1 
        8 14966 2 2 87 GLY H    H  12.223  -1.690   3.882 1.00 . B B . 394 GLY H    1 1 
        8 14967 2 2 87 GLY HA2  H  15.129  -1.517   3.866 1.00 . B B . 394 GLY HA2  1 1 
        8 14968 2 2 87 GLY HA3  H  14.162  -2.831   4.516 1.00 . B B . 394 GLY HA3  1 1 
        8 14969 2 2 87 GLY N    N  13.087  -1.356   3.533 1.00 . B B . 394 GLY N    1 1 
        8 14970 2 2 87 GLY O    O  15.647  -3.471   2.224 1.00 . B B . 394 GLY O    1 1 
        8 14971 2 2 88 TYR C    C  14.103  -2.939  -0.692 1.00 . B B . 395 TYR C    1 1 
        8 14972 2 2 88 TYR CA   C  13.607  -3.854   0.416 1.00 . B B . 395 TYR CA   1 1 
        8 14973 2 2 88 TYR CB   C  12.236  -4.445   0.126 1.00 . B B . 395 TYR CB   1 1 
        8 14974 2 2 88 TYR CD1  C  12.778  -6.057   2.070 1.00 . B B . 395 TYR CD1  1 1 
        8 14975 2 2 88 TYR CD2  C  11.052  -6.650   0.470 1.00 . B B . 395 TYR CD2  1 1 
        8 14976 2 2 88 TYR CE1  C  12.556  -7.265   2.745 1.00 . B B . 395 TYR CE1  1 1 
        8 14977 2 2 88 TYR CE2  C  10.842  -7.858   1.146 1.00 . B B . 395 TYR CE2  1 1 
        8 14978 2 2 88 TYR CG   C  12.019  -5.742   0.916 1.00 . B B . 395 TYR CG   1 1 
        8 14979 2 2 88 TYR CZ   C  11.594  -8.166   2.280 1.00 . B B . 395 TYR CZ   1 1 
        8 14980 2 2 88 TYR H    H  12.670  -2.680   1.877 1.00 . B B . 395 TYR H    1 1 
        8 14981 2 2 88 TYR HA   H  14.318  -4.648   0.527 1.00 . B B . 395 TYR HA   1 1 
        8 14982 2 2 88 TYR HB2  H  11.486  -3.726   0.410 1.00 . B B . 395 TYR HB2  1 1 
        8 14983 2 2 88 TYR HB3  H  12.159  -4.649  -0.928 1.00 . B B . 395 TYR HB3  1 1 
        8 14984 2 2 88 TYR HD1  H  13.514  -5.372   2.455 1.00 . B B . 395 TYR HD1  1 1 
        8 14985 2 2 88 TYR HD2  H  10.462  -6.416  -0.394 1.00 . B B . 395 TYR HD2  1 1 
        8 14986 2 2 88 TYR HE1  H  13.138  -7.505   3.623 1.00 . B B . 395 TYR HE1  1 1 
        8 14987 2 2 88 TYR HE2  H  10.093  -8.550   0.791 1.00 . B B . 395 TYR HE2  1 1 
        8 14988 2 2 88 TYR HH   H  10.599  -9.260   3.488 1.00 . B B . 395 TYR HH   1 1 
        8 14989 2 2 88 TYR N    N  13.518  -3.105   1.641 1.00 . B B . 395 TYR N    1 1 
        8 14990 2 2 88 TYR O    O  14.920  -3.345  -1.513 1.00 . B B . 395 TYR O    1 1 
        8 14991 2 2 88 TYR OH   O  11.384  -9.358   2.945 1.00 . B B . 395 TYR OH   1 1 
        8 14992 2 2 89 ILE C    C  15.628  -0.456  -1.387 1.00 . B B . 396 ILE C    1 1 
        8 14993 2 2 89 ILE CA   C  14.178  -0.733  -1.662 1.00 . B B . 396 ILE CA   1 1 
        8 14994 2 2 89 ILE CB   C  13.421   0.592  -1.698 1.00 . B B . 396 ILE CB   1 1 
        8 14995 2 2 89 ILE CD1  C  11.394   1.808  -0.915 1.00 . B B . 396 ILE CD1  1 1 
        8 14996 2 2 89 ILE CG1  C  12.214   0.523  -0.789 1.00 . B B . 396 ILE CG1  1 1 
        8 14997 2 2 89 ILE CG2  C  12.969   0.864  -3.131 1.00 . B B . 396 ILE CG2  1 1 
        8 14998 2 2 89 ILE H    H  13.053  -1.394   0.034 1.00 . B B . 396 ILE H    1 1 
        8 14999 2 2 89 ILE HA   H  14.113  -1.183  -2.597 1.00 . B B . 396 ILE HA   1 1 
        8 15000 2 2 89 ILE HB   H  14.077   1.386  -1.369 1.00 . B B . 396 ILE HB   1 1 
        8 15001 2 2 89 ILE HD11 H  10.895   1.821  -1.873 1.00 . B B . 396 ILE HD11 1 1 
        8 15002 2 2 89 ILE HD12 H  12.052   2.661  -0.841 1.00 . B B . 396 ILE HD12 1 1 
        8 15003 2 2 89 ILE HD13 H  10.660   1.847  -0.124 1.00 . B B . 396 ILE HD13 1 1 
        8 15004 2 2 89 ILE HG12 H  11.609  -0.319  -1.065 1.00 . B B . 396 ILE HG12 1 1 
        8 15005 2 2 89 ILE HG13 H  12.556   0.415   0.219 1.00 . B B . 396 ILE HG13 1 1 
        8 15006 2 2 89 ILE HG21 H  12.584   1.868  -3.207 1.00 . B B . 396 ILE HG21 1 1 
        8 15007 2 2 89 ILE HG22 H  12.198   0.159  -3.399 1.00 . B B . 396 ILE HG22 1 1 
        8 15008 2 2 89 ILE HG23 H  13.810   0.750  -3.800 1.00 . B B . 396 ILE HG23 1 1 
        8 15009 2 2 89 ILE N    N  13.672  -1.685  -0.673 1.00 . B B . 396 ILE N    1 1 
        8 15010 2 2 89 ILE O    O  16.354   0.113  -2.204 1.00 . B B . 396 ILE O    1 1 
        8 15011 2 2 90 ASP C    C  18.291  -1.704  -0.422 1.00 . B B . 397 ASP C    1 1 
        8 15012 2 2 90 ASP CA   C  17.396  -0.681   0.229 1.00 . B B . 397 ASP CA   1 1 
        8 15013 2 2 90 ASP CB   C  17.453  -0.835   1.744 1.00 . B B . 397 ASP CB   1 1 
        8 15014 2 2 90 ASP CG   C  18.392   0.206   2.345 1.00 . B B . 397 ASP CG   1 1 
        8 15015 2 2 90 ASP H    H  15.387  -1.372   0.344 1.00 . B B . 397 ASP H    1 1 
        8 15016 2 2 90 ASP HA   H  17.722   0.310  -0.039 1.00 . B B . 397 ASP HA   1 1 
        8 15017 2 2 90 ASP HB2  H  16.461  -0.701   2.147 1.00 . B B . 397 ASP HB2  1 1 
        8 15018 2 2 90 ASP HB3  H  17.808  -1.824   1.990 1.00 . B B . 397 ASP HB3  1 1 
        8 15019 2 2 90 ASP N    N  16.029  -0.878  -0.220 1.00 . B B . 397 ASP N    1 1 
        8 15020 2 2 90 ASP O    O  19.507  -1.538  -0.519 1.00 . B B . 397 ASP O    1 1 
        8 15021 2 2 90 ASP OD1  O  17.928   1.298   2.630 1.00 . B B . 397 ASP OD1  1 1 
        8 15022 2 2 90 ASP OD2  O  19.560  -0.104   2.511 1.00 . B B . 397 ASP OD2  1 1 
        8 15023 2 2 91 ILE C    C  18.384  -3.755  -2.950 1.00 . B B . 398 ILE C    1 1 
        8 15024 2 2 91 ILE CA   C  18.337  -3.883  -1.443 1.00 . B B . 398 ILE CA   1 1 
        8 15025 2 2 91 ILE CB   C  17.548  -5.116  -1.077 1.00 . B B . 398 ILE CB   1 1 
        8 15026 2 2 91 ILE CD1  C  16.435  -6.226   0.907 1.00 . B B . 398 ILE CD1  1 1 
        8 15027 2 2 91 ILE CG1  C  17.530  -5.255   0.449 1.00 . B B . 398 ILE CG1  1 1 
        8 15028 2 2 91 ILE CG2  C  18.184  -6.331  -1.722 1.00 . B B . 398 ILE CG2  1 1 
        8 15029 2 2 91 ILE H    H  16.687  -2.841  -0.706 1.00 . B B . 398 ILE H    1 1 
        8 15030 2 2 91 ILE HA   H  19.333  -3.968  -1.053 1.00 . B B . 398 ILE HA   1 1 
        8 15031 2 2 91 ILE HB   H  16.544  -4.995  -1.449 1.00 . B B . 398 ILE HB   1 1 
        8 15032 2 2 91 ILE HD11 H  16.886  -7.150   1.228 1.00 . B B . 398 ILE HD11 1 1 
        8 15033 2 2 91 ILE HD12 H  15.749  -6.422   0.097 1.00 . B B . 398 ILE HD12 1 1 
        8 15034 2 2 91 ILE HD13 H  15.894  -5.784   1.734 1.00 . B B . 398 ILE HD13 1 1 
        8 15035 2 2 91 ILE HG12 H  18.488  -5.614   0.783 1.00 . B B . 398 ILE HG12 1 1 
        8 15036 2 2 91 ILE HG13 H  17.344  -4.287   0.887 1.00 . B B . 398 ILE HG13 1 1 
        8 15037 2 2 91 ILE HG21 H  19.250  -6.299  -1.566 1.00 . B B . 398 ILE HG21 1 1 
        8 15038 2 2 91 ILE HG22 H  17.973  -6.317  -2.780 1.00 . B B . 398 ILE HG22 1 1 
        8 15039 2 2 91 ILE HG23 H  17.777  -7.226  -1.281 1.00 . B B . 398 ILE HG23 1 1 
        8 15040 2 2 91 ILE N    N  17.661  -2.777  -0.830 1.00 . B B . 398 ILE N    1 1 
        8 15041 2 2 91 ILE O    O  19.446  -3.725  -3.572 1.00 . B B . 398 ILE O    1 1 
        8 15042 2 2 92 ILE C    C  17.522  -2.399  -5.551 1.00 . B B . 399 ILE C    1 1 
        8 15043 2 2 92 ILE CA   C  17.006  -3.694  -4.946 1.00 . B B . 399 ILE CA   1 1 
        8 15044 2 2 92 ILE CB   C  15.521  -3.825  -5.217 1.00 . B B . 399 ILE CB   1 1 
        8 15045 2 2 92 ILE CD1  C  13.402  -2.872  -4.282 1.00 . B B . 399 ILE CD1  1 1 
        8 15046 2 2 92 ILE CG1  C  14.843  -2.557  -4.717 1.00 . B B . 399 ILE CG1  1 1 
        8 15047 2 2 92 ILE CG2  C  14.980  -5.024  -4.439 1.00 . B B . 399 ILE CG2  1 1 
        8 15048 2 2 92 ILE H    H  16.400  -3.808  -2.933 1.00 . B B . 399 ILE H    1 1 
        8 15049 2 2 92 ILE HA   H  17.515  -4.527  -5.402 1.00 . B B . 399 ILE HA   1 1 
        8 15050 2 2 92 ILE HB   H  15.344  -3.952  -6.274 1.00 . B B . 399 ILE HB   1 1 
        8 15051 2 2 92 ILE HD11 H  12.961  -3.566  -4.980 1.00 . B B . 399 ILE HD11 1 1 
        8 15052 2 2 92 ILE HD12 H  12.819  -1.969  -4.261 1.00 . B B . 399 ILE HD12 1 1 
        8 15053 2 2 92 ILE HD13 H  13.414  -3.307  -3.290 1.00 . B B . 399 ILE HD13 1 1 
        8 15054 2 2 92 ILE HG12 H  15.413  -2.184  -3.879 1.00 . B B . 399 ILE HG12 1 1 
        8 15055 2 2 92 ILE HG13 H  14.833  -1.820  -5.500 1.00 . B B . 399 ILE HG13 1 1 
        8 15056 2 2 92 ILE HG21 H  15.634  -5.871  -4.573 1.00 . B B . 399 ILE HG21 1 1 
        8 15057 2 2 92 ILE HG22 H  13.994  -5.265  -4.805 1.00 . B B . 399 ILE HG22 1 1 
        8 15058 2 2 92 ILE HG23 H  14.924  -4.769  -3.383 1.00 . B B . 399 ILE HG23 1 1 
        8 15059 2 2 92 ILE N    N  17.194  -3.746  -3.511 1.00 . B B . 399 ILE N    1 1 
        8 15060 2 2 92 ILE O    O  17.764  -2.333  -6.756 1.00 . B B . 399 ILE O    1 1 
        8 15061 2 2 93 LEU C    C  19.378  -0.292  -6.158 1.00 . B B . 400 LEU C    1 1 
        8 15062 2 2 93 LEU CA   C  18.142  -0.082  -5.285 1.00 . B B . 400 LEU CA   1 1 
        8 15063 2 2 93 LEU CB   C  18.470   0.925  -4.179 1.00 . B B . 400 LEU CB   1 1 
        8 15064 2 2 93 LEU CD1  C  20.608  -0.235  -3.542 1.00 . B B . 400 LEU CD1  1 1 
        8 15065 2 2 93 LEU CD2  C  19.442   1.250  -1.912 1.00 . B B . 400 LEU CD2  1 1 
        8 15066 2 2 93 LEU CG   C  19.240   0.246  -3.048 1.00 . B B . 400 LEU CG   1 1 
        8 15067 2 2 93 LEU H    H  17.443  -1.443  -3.772 1.00 . B B . 400 LEU H    1 1 
        8 15068 2 2 93 LEU HA   H  17.359   0.333  -5.902 1.00 . B B . 400 LEU HA   1 1 
        8 15069 2 2 93 LEU HB2  H  19.069   1.722  -4.591 1.00 . B B . 400 LEU HB2  1 1 
        8 15070 2 2 93 LEU HB3  H  17.552   1.337  -3.790 1.00 . B B . 400 LEU HB3  1 1 
        8 15071 2 2 93 LEU HD11 H  21.289  -0.293  -2.706 1.00 . B B . 400 LEU HD11 1 1 
        8 15072 2 2 93 LEU HD12 H  20.997   0.460  -4.272 1.00 . B B . 400 LEU HD12 1 1 
        8 15073 2 2 93 LEU HD13 H  20.507  -1.211  -3.990 1.00 . B B . 400 LEU HD13 1 1 
        8 15074 2 2 93 LEU HD21 H  18.506   1.741  -1.694 1.00 . B B . 400 LEU HD21 1 1 
        8 15075 2 2 93 LEU HD22 H  20.173   1.987  -2.210 1.00 . B B . 400 LEU HD22 1 1 
        8 15076 2 2 93 LEU HD23 H  19.792   0.733  -1.032 1.00 . B B . 400 LEU HD23 1 1 
        8 15077 2 2 93 LEU HG   H  18.674  -0.595  -2.690 1.00 . B B . 400 LEU HG   1 1 
        8 15078 2 2 93 LEU N    N  17.669  -1.357  -4.737 1.00 . B B . 400 LEU N    1 1 
        8 15079 2 2 93 LEU O    O  19.830   0.675  -6.749 1.00 . B B . 400 LEU O    1 1 
        8 15080 2 2 93 LEU OXT  O  19.854  -1.414  -6.224 1.00 . B B . 400 LEU OXT  1 1 
        9 15081 1 1  1 ASP C    C  10.021  16.136   2.513 1.00 . A A .   7 ASP C    1 1 
        9 15082 1 1  1 ASP CA   C  10.225  17.242   1.484 1.00 . A A .   7 ASP CA   1 1 
        9 15083 1 1  1 ASP CB   C   8.991  18.143   1.441 1.00 . A A .   7 ASP CB   1 1 
        9 15084 1 1  1 ASP CG   C   8.420  18.176   0.028 1.00 . A A .   7 ASP CG   1 1 
        9 15085 1 1  1 ASP H1   H  10.986  17.292  -0.454 1.00 . A A .   7 ASP H1   1 1 
        9 15086 1 1  1 ASP H2   H   9.522  16.442  -0.305 1.00 . A A .   7 ASP H2   1 1 
        9 15087 1 1  1 ASP H3   H  10.972  15.745   0.242 1.00 . A A .   7 ASP H3   1 1 
        9 15088 1 1  1 ASP HA   H  11.090  17.830   1.756 1.00 . A A .   7 ASP HA   1 1 
        9 15089 1 1  1 ASP HB2  H   8.245  17.759   2.121 1.00 . A A .   7 ASP HB2  1 1 
        9 15090 1 1  1 ASP HB3  H   9.267  19.144   1.738 1.00 . A A .   7 ASP HB3  1 1 
        9 15091 1 1  1 ASP N    N  10.442  16.634   0.140 1.00 . A A .   7 ASP N    1 1 
        9 15092 1 1  1 ASP O    O   8.951  15.531   2.581 1.00 . A A .   7 ASP O    1 1 
        9 15093 1 1  1 ASP OD1  O   7.907  17.156  -0.406 1.00 . A A .   7 ASP OD1  1 1 
        9 15094 1 1  1 ASP OD2  O   8.501  19.219  -0.598 1.00 . A A .   7 ASP OD2  1 1 
        9 15095 1 1  2 ILE C    C  10.208  15.337   5.548 1.00 . A A .   8 ILE C    1 1 
        9 15096 1 1  2 ILE CA   C  10.972  14.839   4.332 1.00 . A A .   8 ILE CA   1 1 
        9 15097 1 1  2 ILE CB   C  12.376  14.415   4.756 1.00 . A A .   8 ILE CB   1 1 
        9 15098 1 1  2 ILE CD1  C  14.642  13.767   3.919 1.00 . A A .   8 ILE CD1  1 1 
        9 15099 1 1  2 ILE CG1  C  13.184  14.011   3.520 1.00 . A A .   8 ILE CG1  1 1 
        9 15100 1 1  2 ILE CG2  C  12.291  13.231   5.726 1.00 . A A .   8 ILE CG2  1 1 
        9 15101 1 1  2 ILE H    H  11.880  16.392   3.211 1.00 . A A .   8 ILE H    1 1 
        9 15102 1 1  2 ILE HA   H  10.454  13.999   3.920 1.00 . A A .   8 ILE HA   1 1 
        9 15103 1 1  2 ILE HB   H  12.856  15.247   5.247 1.00 . A A .   8 ILE HB   1 1 
        9 15104 1 1  2 ILE HD11 H  14.682  13.014   4.693 1.00 . A A .   8 ILE HD11 1 1 
        9 15105 1 1  2 ILE HD12 H  15.073  14.685   4.289 1.00 . A A .   8 ILE HD12 1 1 
        9 15106 1 1  2 ILE HD13 H  15.200  13.429   3.058 1.00 . A A .   8 ILE HD13 1 1 
        9 15107 1 1  2 ILE HG12 H  12.766  13.110   3.101 1.00 . A A .   8 ILE HG12 1 1 
        9 15108 1 1  2 ILE HG13 H  13.141  14.802   2.787 1.00 . A A .   8 ILE HG13 1 1 
        9 15109 1 1  2 ILE HG21 H  12.979  12.459   5.415 1.00 . A A .   8 ILE HG21 1 1 
        9 15110 1 1  2 ILE HG22 H  11.287  12.834   5.729 1.00 . A A .   8 ILE HG22 1 1 
        9 15111 1 1  2 ILE HG23 H  12.547  13.563   6.719 1.00 . A A .   8 ILE HG23 1 1 
        9 15112 1 1  2 ILE N    N  11.052  15.878   3.311 1.00 . A A .   8 ILE N    1 1 
        9 15113 1 1  2 ILE O    O  10.190  14.697   6.598 1.00 . A A .   8 ILE O    1 1 
        9 15114 1 1  3 ASP C    C   7.321  16.964   6.233 1.00 . A A .   9 ASP C    1 1 
        9 15115 1 1  3 ASP CA   C   8.823  17.096   6.473 1.00 . A A .   9 ASP CA   1 1 
        9 15116 1 1  3 ASP CB   C   9.193  18.570   6.599 1.00 . A A .   9 ASP CB   1 1 
        9 15117 1 1  3 ASP CG   C   9.620  18.878   8.032 1.00 . A A .   9 ASP CG   1 1 
        9 15118 1 1  3 ASP H    H   9.663  16.934   4.527 1.00 . A A .   9 ASP H    1 1 
        9 15119 1 1  3 ASP HA   H   9.071  16.599   7.397 1.00 . A A .   9 ASP HA   1 1 
        9 15120 1 1  3 ASP HB2  H  10.006  18.788   5.922 1.00 . A A .   9 ASP HB2  1 1 
        9 15121 1 1  3 ASP HB3  H   8.338  19.180   6.342 1.00 . A A .   9 ASP HB3  1 1 
        9 15122 1 1  3 ASP N    N   9.590  16.485   5.389 1.00 . A A .   9 ASP N    1 1 
        9 15123 1 1  3 ASP O    O   6.545  16.853   7.181 1.00 . A A .   9 ASP O    1 1 
        9 15124 1 1  3 ASP OD1  O   8.777  18.800   8.911 1.00 . A A .   9 ASP OD1  1 1 
        9 15125 1 1  3 ASP OD2  O  10.785  19.183   8.230 1.00 . A A .   9 ASP OD2  1 1 
        9 15126 1 1  4 GLN C    C   5.174  15.453   4.183 1.00 . A A .  10 GLN C    1 1 
        9 15127 1 1  4 GLN CA   C   5.504  16.868   4.631 1.00 . A A .  10 GLN CA   1 1 
        9 15128 1 1  4 GLN CB   C   5.154  17.847   3.512 1.00 . A A .  10 GLN CB   1 1 
        9 15129 1 1  4 GLN CD   C   4.628  20.236   2.986 1.00 . A A .  10 GLN CD   1 1 
        9 15130 1 1  4 GLN CG   C   5.010  19.256   4.090 1.00 . A A .  10 GLN CG   1 1 
        9 15131 1 1  4 GLN H    H   7.575  17.074   4.252 1.00 . A A .  10 GLN H    1 1 
        9 15132 1 1  4 GLN HA   H   4.912  17.104   5.502 1.00 . A A .  10 GLN HA   1 1 
        9 15133 1 1  4 GLN HB2  H   5.935  17.837   2.766 1.00 . A A .  10 GLN HB2  1 1 
        9 15134 1 1  4 GLN HB3  H   4.225  17.549   3.057 1.00 . A A .  10 GLN HB3  1 1 
        9 15135 1 1  4 GLN HE21 H   4.707  18.871   1.547 1.00 . A A .  10 GLN HE21 1 1 
        9 15136 1 1  4 GLN HE22 H   4.288  20.437   1.040 1.00 . A A .  10 GLN HE22 1 1 
        9 15137 1 1  4 GLN HG2  H   4.242  19.256   4.850 1.00 . A A .  10 GLN HG2  1 1 
        9 15138 1 1  4 GLN HG3  H   5.948  19.561   4.528 1.00 . A A .  10 GLN HG3  1 1 
        9 15139 1 1  4 GLN N    N   6.917  16.981   4.969 1.00 . A A .  10 GLN N    1 1 
        9 15140 1 1  4 GLN NE2  N   4.534  19.812   1.756 1.00 . A A .  10 GLN NE2  1 1 
        9 15141 1 1  4 GLN O    O   4.082  14.959   4.454 1.00 . A A .  10 GLN O    1 1 
        9 15142 1 1  4 GLN OE1  O   4.410  21.418   3.252 1.00 . A A .  10 GLN OE1  1 1 
        9 15143 1 1  5 MET C    C   4.871  12.709   3.690 1.00 . A A .  11 MET C    1 1 
        9 15144 1 1  5 MET CA   C   5.978  13.463   2.983 1.00 . A A .  11 MET CA   1 1 
        9 15145 1 1  5 MET CB   C   7.295  12.714   3.158 1.00 . A A .  11 MET CB   1 1 
        9 15146 1 1  5 MET CE   C   8.474  10.088   1.859 1.00 . A A .  11 MET CE   1 1 
        9 15147 1 1  5 MET CG   C   8.122  12.797   1.873 1.00 . A A .  11 MET CG   1 1 
        9 15148 1 1  5 MET H    H   6.971  15.296   3.321 1.00 . A A .  11 MET H    1 1 
        9 15149 1 1  5 MET HA   H   5.737  13.502   1.942 1.00 . A A .  11 MET HA   1 1 
        9 15150 1 1  5 MET HB2  H   7.851  13.157   3.972 1.00 . A A .  11 MET HB2  1 1 
        9 15151 1 1  5 MET HB3  H   7.088  11.684   3.385 1.00 . A A .  11 MET HB3  1 1 
        9 15152 1 1  5 MET HE1  H   9.159   9.500   1.264 1.00 . A A .  11 MET HE1  1 1 
        9 15153 1 1  5 MET HE2  H   7.699   9.448   2.247 1.00 . A A .  11 MET HE2  1 1 
        9 15154 1 1  5 MET HE3  H   9.006  10.545   2.682 1.00 . A A .  11 MET HE3  1 1 
        9 15155 1 1  5 MET HG2  H   7.894  13.713   1.344 1.00 . A A .  11 MET HG2  1 1 
        9 15156 1 1  5 MET HG3  H   9.166  12.785   2.123 1.00 . A A .  11 MET HG3  1 1 
        9 15157 1 1  5 MET N    N   6.130  14.826   3.493 1.00 . A A .  11 MET N    1 1 
        9 15158 1 1  5 MET O    O   3.805  12.476   3.124 1.00 . A A .  11 MET O    1 1 
        9 15159 1 1  5 MET SD   S   7.734  11.378   0.820 1.00 . A A .  11 MET SD   1 1 
        9 15160 1 1  6 PHE C    C   2.768  12.241   5.498 1.00 . A A .  12 PHE C    1 1 
        9 15161 1 1  6 PHE CA   C   4.139  11.621   5.704 1.00 . A A .  12 PHE CA   1 1 
        9 15162 1 1  6 PHE CB   C   4.510  11.694   7.173 1.00 . A A .  12 PHE CB   1 1 
        9 15163 1 1  6 PHE CD1  C   6.542  10.255   7.108 1.00 . A A .  12 PHE CD1  1 1 
        9 15164 1 1  6 PHE CD2  C   6.808  12.614   7.579 1.00 . A A .  12 PHE CD2  1 1 
        9 15165 1 1  6 PHE CE1  C   7.918  10.075   7.209 1.00 . A A .  12 PHE CE1  1 1 
        9 15166 1 1  6 PHE CE2  C   8.194  12.440   7.681 1.00 . A A .  12 PHE CE2  1 1 
        9 15167 1 1  6 PHE CG   C   5.991  11.518   7.294 1.00 . A A .  12 PHE CG   1 1 
        9 15168 1 1  6 PHE CZ   C   8.750  11.167   7.496 1.00 . A A .  12 PHE CZ   1 1 
        9 15169 1 1  6 PHE H    H   5.994  12.556   5.323 1.00 . A A .  12 PHE H    1 1 
        9 15170 1 1  6 PHE HA   H   4.123  10.587   5.394 1.00 . A A .  12 PHE HA   1 1 
        9 15171 1 1  6 PHE HB2  H   4.224  12.655   7.567 1.00 . A A .  12 PHE HB2  1 1 
        9 15172 1 1  6 PHE HB3  H   4.010  10.907   7.713 1.00 . A A .  12 PHE HB3  1 1 
        9 15173 1 1  6 PHE HD1  H   5.900   9.414   6.886 1.00 . A A .  12 PHE HD1  1 1 
        9 15174 1 1  6 PHE HD2  H   6.371  13.593   7.718 1.00 . A A .  12 PHE HD2  1 1 
        9 15175 1 1  6 PHE HE1  H   8.338   9.097   7.063 1.00 . A A .  12 PHE HE1  1 1 
        9 15176 1 1  6 PHE HE2  H   8.830  13.283   7.901 1.00 . A A .  12 PHE HE2  1 1 
        9 15177 1 1  6 PHE HZ   H   9.818  11.028   7.573 1.00 . A A .  12 PHE HZ   1 1 
        9 15178 1 1  6 PHE N    N   5.128  12.338   4.926 1.00 . A A .  12 PHE N    1 1 
        9 15179 1 1  6 PHE O    O   1.858  11.598   4.985 1.00 . A A .  12 PHE O    1 1 
        9 15180 1 1  7 SER C    C   0.907  14.204   4.299 1.00 . A A .  13 SER C    1 1 
        9 15181 1 1  7 SER CA   C   1.367  14.206   5.755 1.00 . A A .  13 SER CA   1 1 
        9 15182 1 1  7 SER CB   C   1.506  15.648   6.242 1.00 . A A .  13 SER CB   1 1 
        9 15183 1 1  7 SER H    H   3.400  13.970   6.295 1.00 . A A .  13 SER H    1 1 
        9 15184 1 1  7 SER HA   H   0.625  13.708   6.357 1.00 . A A .  13 SER HA   1 1 
        9 15185 1 1  7 SER HB2  H   2.074  15.670   7.156 1.00 . A A .  13 SER HB2  1 1 
        9 15186 1 1  7 SER HB3  H   2.018  16.234   5.489 1.00 . A A .  13 SER HB3  1 1 
        9 15187 1 1  7 SER HG   H  -0.423  15.658   5.994 1.00 . A A .  13 SER HG   1 1 
        9 15188 1 1  7 SER N    N   2.633  13.504   5.898 1.00 . A A .  13 SER N    1 1 
        9 15189 1 1  7 SER O    O  -0.286  14.126   4.017 1.00 . A A .  13 SER O    1 1 
        9 15190 1 1  7 SER OG   O   0.213  16.188   6.481 1.00 . A A .  13 SER OG   1 1 
        9 15191 1 1  8 THR C    C   0.754  13.057   1.566 1.00 . A A .  14 THR C    1 1 
        9 15192 1 1  8 THR CA   C   1.549  14.305   1.959 1.00 . A A .  14 THR CA   1 1 
        9 15193 1 1  8 THR CB   C   2.854  14.377   1.160 1.00 . A A .  14 THR CB   1 1 
        9 15194 1 1  8 THR CG2  C   2.663  15.252  -0.077 1.00 . A A .  14 THR CG2  1 1 
        9 15195 1 1  8 THR H    H   2.795  14.351   3.665 1.00 . A A .  14 THR H    1 1 
        9 15196 1 1  8 THR HA   H   0.957  15.181   1.738 1.00 . A A .  14 THR HA   1 1 
        9 15197 1 1  8 THR HB   H   3.145  13.387   0.858 1.00 . A A .  14 THR HB   1 1 
        9 15198 1 1  8 THR HG1  H   3.637  15.852   2.156 1.00 . A A .  14 THR HG1  1 1 
        9 15199 1 1  8 THR HG21 H   3.409  14.995  -0.816 1.00 . A A .  14 THR HG21 1 1 
        9 15200 1 1  8 THR HG22 H   2.772  16.291   0.197 1.00 . A A .  14 THR HG22 1 1 
        9 15201 1 1  8 THR HG23 H   1.678  15.088  -0.488 1.00 . A A .  14 THR HG23 1 1 
        9 15202 1 1  8 THR N    N   1.861  14.292   3.382 1.00 . A A .  14 THR N    1 1 
        9 15203 1 1  8 THR O    O  -0.283  13.146   0.905 1.00 . A A .  14 THR O    1 1 
        9 15204 1 1  8 THR OG1  O   3.871  14.938   1.977 1.00 . A A .  14 THR OG1  1 1 
        9 15205 1 1  9 LEU C    C  -0.684  10.509   2.592 1.00 . A A .  15 LEU C    1 1 
        9 15206 1 1  9 LEU CA   C   0.540  10.643   1.698 1.00 . A A .  15 LEU CA   1 1 
        9 15207 1 1  9 LEU CB   C   1.482   9.449   1.934 1.00 . A A .  15 LEU CB   1 1 
        9 15208 1 1  9 LEU CD1  C   1.689   8.943  -0.545 1.00 . A A .  15 LEU CD1  1 1 
        9 15209 1 1  9 LEU CD2  C   3.317  10.462   0.542 1.00 . A A .  15 LEU CD2  1 1 
        9 15210 1 1  9 LEU CG   C   2.448   9.228   0.750 1.00 . A A .  15 LEU CG   1 1 
        9 15211 1 1  9 LEU H    H   2.039  11.883   2.552 1.00 . A A .  15 LEU H    1 1 
        9 15212 1 1  9 LEU HA   H   0.210  10.655   0.673 1.00 . A A .  15 LEU HA   1 1 
        9 15213 1 1  9 LEU HB2  H   2.060   9.643   2.825 1.00 . A A .  15 LEU HB2  1 1 
        9 15214 1 1  9 LEU HB3  H   0.892   8.556   2.082 1.00 . A A .  15 LEU HB3  1 1 
        9 15215 1 1  9 LEU HD11 H   1.709   9.820  -1.173 1.00 . A A .  15 LEU HD11 1 1 
        9 15216 1 1  9 LEU HD12 H   0.671   8.684  -0.324 1.00 . A A .  15 LEU HD12 1 1 
        9 15217 1 1  9 LEU HD13 H   2.163   8.124  -1.065 1.00 . A A .  15 LEU HD13 1 1 
        9 15218 1 1  9 LEU HD21 H   3.687  10.808   1.492 1.00 . A A .  15 LEU HD21 1 1 
        9 15219 1 1  9 LEU HD22 H   2.731  11.236   0.073 1.00 . A A .  15 LEU HD22 1 1 
        9 15220 1 1  9 LEU HD23 H   4.150  10.204  -0.098 1.00 . A A .  15 LEU HD23 1 1 
        9 15221 1 1  9 LEU HG   H   3.086   8.386   0.975 1.00 . A A .  15 LEU HG   1 1 
        9 15222 1 1  9 LEU N    N   1.229  11.896   2.001 1.00 . A A .  15 LEU N    1 1 
        9 15223 1 1  9 LEU O    O  -1.756  10.107   2.144 1.00 . A A .  15 LEU O    1 1 
        9 15224 1 1 10 LEU C    C  -2.780  11.671   4.289 1.00 . A A .  16 LEU C    1 1 
        9 15225 1 1 10 LEU CA   C  -1.625  10.803   4.795 1.00 . A A .  16 LEU CA   1 1 
        9 15226 1 1 10 LEU CB   C  -1.149  11.277   6.171 1.00 . A A .  16 LEU CB   1 1 
        9 15227 1 1 10 LEU CD1  C  -3.131  10.121   7.189 1.00 . A A .  16 LEU CD1  1 1 
        9 15228 1 1 10 LEU CD2  C  -0.922   8.943   7.086 1.00 . A A .  16 LEU CD2  1 1 
        9 15229 1 1 10 LEU CG   C  -1.614  10.304   7.265 1.00 . A A .  16 LEU CG   1 1 
        9 15230 1 1 10 LEU H    H   0.353  11.194   4.152 1.00 . A A .  16 LEU H    1 1 
        9 15231 1 1 10 LEU HA   H  -1.961   9.783   4.869 1.00 . A A .  16 LEU HA   1 1 
        9 15232 1 1 10 LEU HB2  H  -0.073  11.323   6.176 1.00 . A A .  16 LEU HB2  1 1 
        9 15233 1 1 10 LEU HB3  H  -1.545  12.259   6.365 1.00 . A A .  16 LEU HB3  1 1 
        9 15234 1 1 10 LEU HD11 H  -3.536  10.061   8.189 1.00 . A A .  16 LEU HD11 1 1 
        9 15235 1 1 10 LEU HD12 H  -3.359   9.210   6.654 1.00 . A A .  16 LEU HD12 1 1 
        9 15236 1 1 10 LEU HD13 H  -3.570  10.962   6.674 1.00 . A A .  16 LEU HD13 1 1 
        9 15237 1 1 10 LEU HD21 H  -1.666   8.179   6.905 1.00 . A A .  16 LEU HD21 1 1 
        9 15238 1 1 10 LEU HD22 H  -0.369   8.698   7.981 1.00 . A A .  16 LEU HD22 1 1 
        9 15239 1 1 10 LEU HD23 H  -0.242   8.987   6.246 1.00 . A A .  16 LEU HD23 1 1 
        9 15240 1 1 10 LEU HG   H  -1.356  10.711   8.232 1.00 . A A .  16 LEU HG   1 1 
        9 15241 1 1 10 LEU N    N  -0.520  10.868   3.853 1.00 . A A .  16 LEU N    1 1 
        9 15242 1 1 10 LEU O    O  -3.947  11.287   4.380 1.00 . A A .  16 LEU O    1 1 
        9 15243 1 1 11 GLY C    C  -4.167  12.989   2.002 1.00 . A A .  17 GLY C    1 1 
        9 15244 1 1 11 GLY CA   C  -3.469  13.702   3.152 1.00 . A A .  17 GLY CA   1 1 
        9 15245 1 1 11 GLY H    H  -1.505  13.068   3.631 1.00 . A A .  17 GLY H    1 1 
        9 15246 1 1 11 GLY HA2  H  -4.192  13.949   3.917 1.00 . A A .  17 GLY HA2  1 1 
        9 15247 1 1 11 GLY HA3  H  -3.009  14.606   2.783 1.00 . A A .  17 GLY HA3  1 1 
        9 15248 1 1 11 GLY N    N  -2.447  12.823   3.710 1.00 . A A .  17 GLY N    1 1 
        9 15249 1 1 11 GLY O    O  -5.390  13.014   1.883 1.00 . A A .  17 GLY O    1 1 
        9 15250 1 1 12 GLU C    C  -4.769  10.435   0.555 1.00 . A A .  18 GLU C    1 1 
        9 15251 1 1 12 GLU CA   C  -3.905  11.578   0.047 1.00 . A A .  18 GLU CA   1 1 
        9 15252 1 1 12 GLU CB   C  -2.745  11.035  -0.786 1.00 . A A .  18 GLU CB   1 1 
        9 15253 1 1 12 GLU CD   C  -1.081  11.624  -2.559 1.00 . A A .  18 GLU CD   1 1 
        9 15254 1 1 12 GLU CG   C  -2.165  12.164  -1.636 1.00 . A A .  18 GLU CG   1 1 
        9 15255 1 1 12 GLU H    H  -2.398  12.340   1.319 1.00 . A A .  18 GLU H    1 1 
        9 15256 1 1 12 GLU HA   H  -4.518  12.223  -0.563 1.00 . A A .  18 GLU HA   1 1 
        9 15257 1 1 12 GLU HB2  H  -1.982  10.651  -0.128 1.00 . A A .  18 GLU HB2  1 1 
        9 15258 1 1 12 GLU HB3  H  -3.092  10.244  -1.425 1.00 . A A .  18 GLU HB3  1 1 
        9 15259 1 1 12 GLU HG2  H  -2.950  12.609  -2.226 1.00 . A A .  18 GLU HG2  1 1 
        9 15260 1 1 12 GLU HG3  H  -1.739  12.915  -0.987 1.00 . A A .  18 GLU HG3  1 1 
        9 15261 1 1 12 GLU N    N  -3.370  12.331   1.168 1.00 . A A .  18 GLU N    1 1 
        9 15262 1 1 12 GLU O    O  -5.793  10.109  -0.036 1.00 . A A .  18 GLU O    1 1 
        9 15263 1 1 12 GLU OE1  O  -0.693  10.482  -2.381 1.00 . A A .  18 GLU OE1  1 1 
        9 15264 1 1 12 GLU OE2  O  -0.655  12.361  -3.433 1.00 . A A .  18 GLU OE2  1 1 
        9 15265 1 1 13 MET C    C  -6.525   9.248   2.630 1.00 . A A .  19 MET C    1 1 
        9 15266 1 1 13 MET CA   C  -5.138   8.748   2.237 1.00 . A A .  19 MET CA   1 1 
        9 15267 1 1 13 MET CB   C  -4.433   8.177   3.470 1.00 . A A .  19 MET CB   1 1 
        9 15268 1 1 13 MET CE   C  -4.973   5.099   3.780 1.00 . A A .  19 MET CE   1 1 
        9 15269 1 1 13 MET CG   C  -3.335   7.173   3.075 1.00 . A A .  19 MET CG   1 1 
        9 15270 1 1 13 MET H    H  -3.544  10.138   2.104 1.00 . A A .  19 MET H    1 1 
        9 15271 1 1 13 MET HA   H  -5.257   7.976   1.497 1.00 . A A .  19 MET HA   1 1 
        9 15272 1 1 13 MET HB2  H  -3.987   8.982   4.027 1.00 . A A .  19 MET HB2  1 1 
        9 15273 1 1 13 MET HB3  H  -5.162   7.683   4.090 1.00 . A A .  19 MET HB3  1 1 
        9 15274 1 1 13 MET HE1  H  -5.236   5.423   2.781 1.00 . A A .  19 MET HE1  1 1 
        9 15275 1 1 13 MET HE2  H  -5.723   5.440   4.473 1.00 . A A .  19 MET HE2  1 1 
        9 15276 1 1 13 MET HE3  H  -4.926   4.018   3.809 1.00 . A A .  19 MET HE3  1 1 
        9 15277 1 1 13 MET HG2  H  -3.500   6.803   2.075 1.00 . A A .  19 MET HG2  1 1 
        9 15278 1 1 13 MET HG3  H  -2.372   7.665   3.117 1.00 . A A .  19 MET HG3  1 1 
        9 15279 1 1 13 MET N    N  -4.364   9.837   1.663 1.00 . A A .  19 MET N    1 1 
        9 15280 1 1 13 MET O    O  -7.496   8.505   2.576 1.00 . A A .  19 MET O    1 1 
        9 15281 1 1 13 MET SD   S  -3.357   5.786   4.241 1.00 . A A .  19 MET SD   1 1 
        9 15282 1 1 14 ASP C    C  -8.944  10.805   2.309 1.00 . A A .  20 ASP C    1 1 
        9 15283 1 1 14 ASP CA   C  -7.913  11.066   3.405 1.00 . A A .  20 ASP CA   1 1 
        9 15284 1 1 14 ASP CB   C  -7.801  12.573   3.641 1.00 . A A .  20 ASP CB   1 1 
        9 15285 1 1 14 ASP CG   C  -8.551  12.963   4.910 1.00 . A A .  20 ASP CG   1 1 
        9 15286 1 1 14 ASP H    H  -5.816  11.069   3.057 1.00 . A A .  20 ASP H    1 1 
        9 15287 1 1 14 ASP HA   H  -8.245  10.593   4.318 1.00 . A A .  20 ASP HA   1 1 
        9 15288 1 1 14 ASP HB2  H  -6.762  12.841   3.743 1.00 . A A .  20 ASP HB2  1 1 
        9 15289 1 1 14 ASP HB3  H  -8.225  13.099   2.799 1.00 . A A .  20 ASP HB3  1 1 
        9 15290 1 1 14 ASP N    N  -6.619  10.508   3.024 1.00 . A A .  20 ASP N    1 1 
        9 15291 1 1 14 ASP O    O -10.140  10.702   2.582 1.00 . A A .  20 ASP O    1 1 
        9 15292 1 1 14 ASP OD1  O  -9.763  13.089   4.843 1.00 . A A .  20 ASP OD1  1 1 
        9 15293 1 1 14 ASP OD2  O  -7.903  13.134   5.929 1.00 . A A .  20 ASP OD2  1 1 
        9 15294 1 1 15 LEU C    C  -9.858   9.014  -0.091 1.00 . A A .  21 LEU C    1 1 
        9 15295 1 1 15 LEU CA   C  -9.382  10.472  -0.057 1.00 . A A .  21 LEU CA   1 1 
        9 15296 1 1 15 LEU CB   C  -8.686  10.824  -1.382 1.00 . A A .  21 LEU CB   1 1 
        9 15297 1 1 15 LEU CD1  C -10.158  12.818  -1.865 1.00 . A A .  21 LEU CD1  1 1 
        9 15298 1 1 15 LEU CD2  C  -8.152  13.059  -0.393 1.00 . A A .  21 LEU CD2  1 1 
        9 15299 1 1 15 LEU CG   C  -8.721  12.342  -1.619 1.00 . A A .  21 LEU CG   1 1 
        9 15300 1 1 15 LEU H    H  -7.513  10.809   0.898 1.00 . A A .  21 LEU H    1 1 
        9 15301 1 1 15 LEU HA   H -10.245  11.104   0.065 1.00 . A A .  21 LEU HA   1 1 
        9 15302 1 1 15 LEU HB2  H  -7.657  10.500  -1.342 1.00 . A A .  21 LEU HB2  1 1 
        9 15303 1 1 15 LEU HB3  H  -9.185  10.321  -2.195 1.00 . A A .  21 LEU HB3  1 1 
        9 15304 1 1 15 LEU HD11 H -10.802  11.970  -2.036 1.00 . A A .  21 LEU HD11 1 1 
        9 15305 1 1 15 LEU HD12 H -10.178  13.464  -2.730 1.00 . A A .  21 LEU HD12 1 1 
        9 15306 1 1 15 LEU HD13 H -10.505  13.366  -1.001 1.00 . A A .  21 LEU HD13 1 1 
        9 15307 1 1 15 LEU HD21 H  -7.276  12.534  -0.044 1.00 . A A .  21 LEU HD21 1 1 
        9 15308 1 1 15 LEU HD22 H  -8.897  13.078   0.389 1.00 . A A .  21 LEU HD22 1 1 
        9 15309 1 1 15 LEU HD23 H  -7.884  14.070  -0.660 1.00 . A A .  21 LEU HD23 1 1 
        9 15310 1 1 15 LEU HG   H  -8.116  12.579  -2.482 1.00 . A A .  21 LEU HG   1 1 
        9 15311 1 1 15 LEU N    N  -8.477  10.709   1.065 1.00 . A A .  21 LEU N    1 1 
        9 15312 1 1 15 LEU O    O -10.764   8.671  -0.848 1.00 . A A .  21 LEU O    1 1 
        9 15313 1 1 16 LEU C    C -10.692   6.553   1.896 1.00 . A A .  22 LEU C    1 1 
        9 15314 1 1 16 LEU CA   C  -9.644   6.755   0.801 1.00 . A A .  22 LEU CA   1 1 
        9 15315 1 1 16 LEU CB   C  -8.390   5.874   1.059 1.00 . A A .  22 LEU CB   1 1 
        9 15316 1 1 16 LEU CD1  C  -7.601   3.565   1.673 1.00 . A A .  22 LEU CD1  1 1 
        9 15317 1 1 16 LEU CD2  C  -8.923   4.863   3.335 1.00 . A A .  22 LEU CD2  1 1 
        9 15318 1 1 16 LEU CG   C  -8.739   4.579   1.832 1.00 . A A .  22 LEU CG   1 1 
        9 15319 1 1 16 LEU H    H  -8.549   8.495   1.327 1.00 . A A .  22 LEU H    1 1 
        9 15320 1 1 16 LEU HA   H -10.076   6.473  -0.148 1.00 . A A .  22 LEU HA   1 1 
        9 15321 1 1 16 LEU HB2  H  -7.958   5.603   0.108 1.00 . A A .  22 LEU HB2  1 1 
        9 15322 1 1 16 LEU HB3  H  -7.663   6.437   1.620 1.00 . A A .  22 LEU HB3  1 1 
        9 15323 1 1 16 LEU HD11 H  -7.879   2.826   0.936 1.00 . A A .  22 LEU HD11 1 1 
        9 15324 1 1 16 LEU HD12 H  -7.422   3.075   2.621 1.00 . A A .  22 LEU HD12 1 1 
        9 15325 1 1 16 LEU HD13 H  -6.703   4.072   1.356 1.00 . A A .  22 LEU HD13 1 1 
        9 15326 1 1 16 LEU HD21 H  -8.798   5.916   3.534 1.00 . A A .  22 LEU HD21 1 1 
        9 15327 1 1 16 LEU HD22 H  -8.189   4.305   3.897 1.00 . A A .  22 LEU HD22 1 1 
        9 15328 1 1 16 LEU HD23 H  -9.911   4.554   3.642 1.00 . A A .  22 LEU HD23 1 1 
        9 15329 1 1 16 LEU HG   H  -9.637   4.149   1.425 1.00 . A A .  22 LEU HG   1 1 
        9 15330 1 1 16 LEU N    N  -9.255   8.166   0.740 1.00 . A A .  22 LEU N    1 1 
        9 15331 1 1 16 LEU O    O -11.291   5.486   2.013 1.00 . A A .  22 LEU O    1 1 
        9 15332 1 1 17 THR C    C -12.828   8.695   3.774 1.00 . A A .  23 THR C    1 1 
        9 15333 1 1 17 THR CA   C -11.891   7.499   3.782 1.00 . A A .  23 THR CA   1 1 
        9 15334 1 1 17 THR CB   C -11.148   7.436   5.120 1.00 . A A .  23 THR CB   1 1 
        9 15335 1 1 17 THR CG2  C -12.142   7.554   6.276 1.00 . A A .  23 THR CG2  1 1 
        9 15336 1 1 17 THR H    H -10.435   8.436   2.545 1.00 . A A .  23 THR H    1 1 
        9 15337 1 1 17 THR HA   H -12.474   6.598   3.665 1.00 . A A .  23 THR HA   1 1 
        9 15338 1 1 17 THR HB   H -10.439   8.248   5.177 1.00 . A A .  23 THR HB   1 1 
        9 15339 1 1 17 THR HG1  H -11.040   5.566   5.647 1.00 . A A .  23 THR HG1  1 1 
        9 15340 1 1 17 THR HG21 H -11.722   7.100   7.160 1.00 . A A .  23 THR HG21 1 1 
        9 15341 1 1 17 THR HG22 H -13.061   7.048   6.016 1.00 . A A .  23 THR HG22 1 1 
        9 15342 1 1 17 THR HG23 H -12.346   8.597   6.471 1.00 . A A .  23 THR HG23 1 1 
        9 15343 1 1 17 THR N    N -10.921   7.592   2.692 1.00 . A A .  23 THR N    1 1 
        9 15344 1 1 17 THR O    O -13.739   8.790   4.597 1.00 . A A .  23 THR O    1 1 
        9 15345 1 1 17 THR OG1  O -10.457   6.199   5.220 1.00 . A A .  23 THR OG1  1 1 
        9 15346 1 1 18 GLN C    C -13.704  11.375   4.091 1.00 . A A .  24 GLN C    1 1 
        9 15347 1 1 18 GLN CA   C -13.403  10.790   2.722 1.00 . A A .  24 GLN CA   1 1 
        9 15348 1 1 18 GLN CB   C -14.708  10.466   2.001 1.00 . A A .  24 GLN CB   1 1 
        9 15349 1 1 18 GLN CD   C -13.676   9.407  -0.007 1.00 . A A .  24 GLN CD   1 1 
        9 15350 1 1 18 GLN CG   C -14.515  10.566   0.490 1.00 . A A .  24 GLN CG   1 1 
        9 15351 1 1 18 GLN H    H -11.869   9.470   2.210 1.00 . A A .  24 GLN H    1 1 
        9 15352 1 1 18 GLN HA   H -12.856  11.522   2.153 1.00 . A A .  24 GLN HA   1 1 
        9 15353 1 1 18 GLN HB2  H -15.025   9.466   2.258 1.00 . A A .  24 GLN HB2  1 1 
        9 15354 1 1 18 GLN HB3  H -15.452  11.166   2.308 1.00 . A A .  24 GLN HB3  1 1 
        9 15355 1 1 18 GLN HE21 H -13.028  10.399  -1.594 1.00 . A A .  24 GLN HE21 1 1 
        9 15356 1 1 18 GLN HE22 H -12.443   8.822  -1.433 1.00 . A A .  24 GLN HE22 1 1 
        9 15357 1 1 18 GLN HG2  H -15.480  10.546   0.002 1.00 . A A .  24 GLN HG2  1 1 
        9 15358 1 1 18 GLN HG3  H -14.014  11.484   0.250 1.00 . A A .  24 GLN HG3  1 1 
        9 15359 1 1 18 GLN N    N -12.597   9.602   2.837 1.00 . A A .  24 GLN N    1 1 
        9 15360 1 1 18 GLN NE2  N -12.993   9.551  -1.103 1.00 . A A .  24 GLN NE2  1 1 
        9 15361 1 1 18 GLN O    O -12.950  12.206   4.597 1.00 . A A .  24 GLN O    1 1 
        9 15362 1 1 18 GLN OE1  O -13.640   8.345   0.614 1.00 . A A .  24 GLN OE1  1 1 
        9 15363 1 1 19 SER C    C -15.801  10.389   6.865 1.00 . A A .  25 SER C    1 1 
        9 15364 1 1 19 SER CA   C -15.212  11.483   5.980 1.00 . A A .  25 SER CA   1 1 
        9 15365 1 1 19 SER CB   C -16.240  12.587   5.771 1.00 . A A .  25 SER CB   1 1 
        9 15366 1 1 19 SER H    H -15.395  10.309   4.225 1.00 . A A .  25 SER H    1 1 
        9 15367 1 1 19 SER HA   H -14.346  11.902   6.470 1.00 . A A .  25 SER HA   1 1 
        9 15368 1 1 19 SER HB2  H -15.839  13.527   6.115 1.00 . A A .  25 SER HB2  1 1 
        9 15369 1 1 19 SER HB3  H -16.465  12.657   4.711 1.00 . A A .  25 SER HB3  1 1 
        9 15370 1 1 19 SER HG   H -17.155  11.901   7.345 1.00 . A A .  25 SER HG   1 1 
        9 15371 1 1 19 SER N    N -14.818  10.960   4.679 1.00 . A A .  25 SER N    1 1 
        9 15372 1 1 19 SER O    O -16.006  10.590   8.062 1.00 . A A .  25 SER O    1 1 
        9 15373 1 1 19 SER OG   O -17.418  12.281   6.502 1.00 . A A .  25 SER OG   1 1 
        9 15374 1 1 20 LEU C    C -15.888   7.897   8.323 1.00 . A A .  26 LEU C    1 1 
        9 15375 1 1 20 LEU CA   C -16.645   8.118   7.014 1.00 . A A .  26 LEU CA   1 1 
        9 15376 1 1 20 LEU CB   C -16.590   6.843   6.165 1.00 . A A .  26 LEU CB   1 1 
        9 15377 1 1 20 LEU CD1  C -18.847   7.294   5.170 1.00 . A A .  26 LEU CD1  1 1 
        9 15378 1 1 20 LEU CD2  C -17.929   4.975   5.187 1.00 . A A .  26 LEU CD2  1 1 
        9 15379 1 1 20 LEU CG   C -18.005   6.291   5.963 1.00 . A A .  26 LEU CG   1 1 
        9 15380 1 1 20 LEU H    H -15.895   9.140   5.309 1.00 . A A .  26 LEU H    1 1 
        9 15381 1 1 20 LEU HA   H -17.675   8.339   7.243 1.00 . A A .  26 LEU HA   1 1 
        9 15382 1 1 20 LEU HB2  H -16.153   7.072   5.204 1.00 . A A .  26 LEU HB2  1 1 
        9 15383 1 1 20 LEU HB3  H -15.987   6.103   6.668 1.00 . A A .  26 LEU HB3  1 1 
        9 15384 1 1 20 LEU HD11 H -19.270   6.804   4.306 1.00 . A A .  26 LEU HD11 1 1 
        9 15385 1 1 20 LEU HD12 H -18.223   8.114   4.847 1.00 . A A .  26 LEU HD12 1 1 
        9 15386 1 1 20 LEU HD13 H -19.642   7.671   5.795 1.00 . A A .  26 LEU HD13 1 1 
        9 15387 1 1 20 LEU HD21 H -18.927   4.615   4.990 1.00 . A A .  26 LEU HD21 1 1 
        9 15388 1 1 20 LEU HD22 H -17.390   4.244   5.770 1.00 . A A .  26 LEU HD22 1 1 
        9 15389 1 1 20 LEU HD23 H -17.415   5.139   4.251 1.00 . A A .  26 LEU HD23 1 1 
        9 15390 1 1 20 LEU HG   H -18.465   6.118   6.925 1.00 . A A .  26 LEU HG   1 1 
        9 15391 1 1 20 LEU N    N -16.075   9.238   6.269 1.00 . A A .  26 LEU N    1 1 
        9 15392 1 1 20 LEU O    O -16.483   7.553   9.344 1.00 . A A .  26 LEU O    1 1 
        9 15393 1 1 21 GLY C    C -14.180   6.684  10.259 1.00 . A A .  27 GLY C    1 1 
        9 15394 1 1 21 GLY CA   C -13.750   7.922   9.479 1.00 . A A .  27 GLY CA   1 1 
        9 15395 1 1 21 GLY H    H -14.153   8.375   7.446 1.00 . A A .  27 GLY H    1 1 
        9 15396 1 1 21 GLY HA2  H -12.716   7.814   9.182 1.00 . A A .  27 GLY HA2  1 1 
        9 15397 1 1 21 GLY HA3  H -13.851   8.788  10.112 1.00 . A A .  27 GLY HA3  1 1 
        9 15398 1 1 21 GLY N    N -14.574   8.100   8.286 1.00 . A A .  27 GLY N    1 1 
        9 15399 1 1 21 GLY O    O -14.903   6.783  11.251 1.00 . A A .  27 GLY O    1 1 
        9 15400 1 1 22 VAL C    C -13.052   3.944  11.555 1.00 . A A .  28 VAL C    1 1 
        9 15401 1 1 22 VAL CA   C -14.071   4.267  10.464 1.00 . A A .  28 VAL CA   1 1 
        9 15402 1 1 22 VAL CB   C -14.111   3.136   9.435 1.00 . A A .  28 VAL CB   1 1 
        9 15403 1 1 22 VAL CG1  C -15.405   3.227   8.621 1.00 . A A .  28 VAL CG1  1 1 
        9 15404 1 1 22 VAL CG2  C -12.911   3.262   8.494 1.00 . A A .  28 VAL CG2  1 1 
        9 15405 1 1 22 VAL H    H -13.157   5.502   9.010 1.00 . A A .  28 VAL H    1 1 
        9 15406 1 1 22 VAL HA   H -15.046   4.362  10.915 1.00 . A A .  28 VAL HA   1 1 
        9 15407 1 1 22 VAL HB   H -14.074   2.186   9.943 1.00 . A A .  28 VAL HB   1 1 
        9 15408 1 1 22 VAL HG11 H -15.451   4.185   8.124 1.00 . A A .  28 VAL HG11 1 1 
        9 15409 1 1 22 VAL HG12 H -16.253   3.121   9.280 1.00 . A A .  28 VAL HG12 1 1 
        9 15410 1 1 22 VAL HG13 H -15.422   2.439   7.883 1.00 . A A .  28 VAL HG13 1 1 
        9 15411 1 1 22 VAL HG21 H -12.579   2.278   8.201 1.00 . A A .  28 VAL HG21 1 1 
        9 15412 1 1 22 VAL HG22 H -12.110   3.778   9.001 1.00 . A A .  28 VAL HG22 1 1 
        9 15413 1 1 22 VAL HG23 H -13.200   3.820   7.616 1.00 . A A .  28 VAL HG23 1 1 
        9 15414 1 1 22 VAL N    N -13.730   5.521   9.804 1.00 . A A .  28 VAL N    1 1 
        9 15415 1 1 22 VAL O    O -13.003   4.612  12.587 1.00 . A A .  28 VAL O    1 1 
        9 15416 1 1 23 ASP C    C -11.848   2.331  13.669 1.00 . A A .  29 ASP C    1 1 
        9 15417 1 1 23 ASP CA   C -11.229   2.514  12.287 1.00 . A A .  29 ASP CA   1 1 
        9 15418 1 1 23 ASP CB   C -10.124   3.570  12.359 1.00 . A A .  29 ASP CB   1 1 
        9 15419 1 1 23 ASP CG   C  -9.287   3.368  13.618 1.00 . A A .  29 ASP CG   1 1 
        9 15420 1 1 23 ASP H    H -12.331   2.423  10.477 1.00 . A A .  29 ASP H    1 1 
        9 15421 1 1 23 ASP HA   H -10.795   1.578  11.971 1.00 . A A .  29 ASP HA   1 1 
        9 15422 1 1 23 ASP HB2  H  -9.489   3.484  11.489 1.00 . A A .  29 ASP HB2  1 1 
        9 15423 1 1 23 ASP HB3  H -10.568   4.554  12.381 1.00 . A A .  29 ASP HB3  1 1 
        9 15424 1 1 23 ASP N    N -12.244   2.918  11.317 1.00 . A A .  29 ASP N    1 1 
        9 15425 1 1 23 ASP O    O -11.771   3.221  14.517 1.00 . A A .  29 ASP O    1 1 
        9 15426 1 1 23 ASP OD1  O  -8.394   2.536  13.585 1.00 . A A .  29 ASP OD1  1 1 
        9 15427 1 1 23 ASP OD2  O  -9.550   4.047  14.595 1.00 . A A .  29 ASP OD2  1 1 
        9 15428 1 1 24 THR C    C -12.059   0.384  16.178 1.00 . A A .  30 THR C    1 1 
        9 15429 1 1 24 THR CA   C -13.092   0.887  15.174 1.00 . A A .  30 THR CA   1 1 
        9 15430 1 1 24 THR CB   C -14.189  -0.165  14.996 1.00 . A A .  30 THR CB   1 1 
        9 15431 1 1 24 THR CG2  C -15.151   0.280  13.894 1.00 . A A .  30 THR CG2  1 1 
        9 15432 1 1 24 THR H    H -12.493   0.501  13.178 1.00 . A A .  30 THR H    1 1 
        9 15433 1 1 24 THR HA   H -13.537   1.793  15.555 1.00 . A A .  30 THR HA   1 1 
        9 15434 1 1 24 THR HB   H -14.733  -0.279  15.921 1.00 . A A .  30 THR HB   1 1 
        9 15435 1 1 24 THR HG1  H -12.655  -1.350  14.820 1.00 . A A .  30 THR HG1  1 1 
        9 15436 1 1 24 THR HG21 H -15.098  -0.414  13.068 1.00 . A A .  30 THR HG21 1 1 
        9 15437 1 1 24 THR HG22 H -14.876   1.268  13.554 1.00 . A A .  30 THR HG22 1 1 
        9 15438 1 1 24 THR HG23 H -16.158   0.300  14.283 1.00 . A A .  30 THR HG23 1 1 
        9 15439 1 1 24 THR N    N -12.462   1.173  13.890 1.00 . A A .  30 THR N    1 1 
        9 15440 1 1 24 THR O    O -11.833   1.069  17.162 1.00 . A A .  30 THR O    1 1 
        9 15441 1 1 24 THR OXT  O -11.508  -0.681  15.948 1.00 . A A .  30 THR OXT  1 1 
        9 15442 1 1 24 THR OG1  O -13.597  -1.406  14.639 1.00 . A A .  30 THR OG1  1 1 
        9 15443 2 2  1 TYR C    C  11.859 -12.750   4.261 1.00 . B B . 308 TYR C    1 1 
        9 15444 2 2  1 TYR CA   C  12.107 -13.337   5.645 1.00 . B B . 308 TYR CA   1 1 
        9 15445 2 2  1 TYR CB   C  10.772 -13.638   6.330 1.00 . B B . 308 TYR CB   1 1 
        9 15446 2 2  1 TYR CD1  C   9.596 -11.408   6.363 1.00 . B B . 308 TYR CD1  1 1 
        9 15447 2 2  1 TYR CD2  C  10.532 -12.263   8.429 1.00 . B B . 308 TYR CD2  1 1 
        9 15448 2 2  1 TYR CE1  C   9.146 -10.268   7.037 1.00 . B B . 308 TYR CE1  1 1 
        9 15449 2 2  1 TYR CE2  C  10.083 -11.122   9.105 1.00 . B B . 308 TYR CE2  1 1 
        9 15450 2 2  1 TYR CG   C  10.289 -12.407   7.058 1.00 . B B . 308 TYR CG   1 1 
        9 15451 2 2  1 TYR CZ   C   9.391 -10.124   8.409 1.00 . B B . 308 TYR CZ   1 1 
        9 15452 2 2  1 TYR H1   H  13.865 -12.345   6.154 1.00 . B B . 308 TYR H1   1 1 
        9 15453 2 2  1 TYR H2   H  12.830 -12.638   7.468 1.00 . B B . 308 TYR H2   1 1 
        9 15454 2 2  1 TYR H3   H  12.464 -11.411   6.352 1.00 . B B . 308 TYR H3   1 1 
        9 15455 2 2  1 TYR HA   H  12.676 -14.250   5.551 1.00 . B B . 308 TYR HA   1 1 
        9 15456 2 2  1 TYR HB2  H  10.043 -13.927   5.586 1.00 . B B . 308 TYR HB2  1 1 
        9 15457 2 2  1 TYR HB3  H  10.904 -14.444   7.037 1.00 . B B . 308 TYR HB3  1 1 
        9 15458 2 2  1 TYR HD1  H   9.407 -11.519   5.305 1.00 . B B . 308 TYR HD1  1 1 
        9 15459 2 2  1 TYR HD2  H  11.066 -13.033   8.966 1.00 . B B . 308 TYR HD2  1 1 
        9 15460 2 2  1 TYR HE1  H   8.612  -9.498   6.501 1.00 . B B . 308 TYR HE1  1 1 
        9 15461 2 2  1 TYR HE2  H  10.271 -11.011  10.163 1.00 . B B . 308 TYR HE2  1 1 
        9 15462 2 2  1 TYR HH   H   8.223  -9.259   9.647 1.00 . B B . 308 TYR HH   1 1 
        9 15463 2 2  1 TYR N    N  12.874 -12.359   6.467 1.00 . B B . 308 TYR N    1 1 
        9 15464 2 2  1 TYR O    O  11.770 -11.532   4.098 1.00 . B B . 308 TYR O    1 1 
        9 15465 2 2  1 TYR OH   O   8.948  -8.999   9.075 1.00 . B B . 308 TYR OH   1 1 
        9 15466 2 2  2 GLY C    C  10.202 -12.404   1.794 1.00 . B B . 309 GLY C    1 1 
        9 15467 2 2  2 GLY CA   C  11.511 -13.176   1.896 1.00 . B B . 309 GLY CA   1 1 
        9 15468 2 2  2 GLY H    H  11.829 -14.581   3.452 1.00 . B B . 309 GLY H    1 1 
        9 15469 2 2  2 GLY HA2  H  12.326 -12.539   1.584 1.00 . B B . 309 GLY HA2  1 1 
        9 15470 2 2  2 GLY HA3  H  11.464 -14.038   1.246 1.00 . B B . 309 GLY HA3  1 1 
        9 15471 2 2  2 GLY N    N  11.750 -13.622   3.263 1.00 . B B . 309 GLY N    1 1 
        9 15472 2 2  2 GLY O    O   9.902 -11.555   2.634 1.00 . B B . 309 GLY O    1 1 
        9 15473 2 2  3 VAL C    C   7.408 -11.851   1.877 1.00 . B B . 310 VAL C    1 1 
        9 15474 2 2  3 VAL CA   C   8.145 -12.036   0.553 1.00 . B B . 310 VAL CA   1 1 
        9 15475 2 2  3 VAL CB   C   7.281 -12.858  -0.407 1.00 . B B . 310 VAL CB   1 1 
        9 15476 2 2  3 VAL CG1  C   5.907 -12.207  -0.548 1.00 . B B . 310 VAL CG1  1 1 
        9 15477 2 2  3 VAL CG2  C   7.956 -12.908  -1.779 1.00 . B B . 310 VAL CG2  1 1 
        9 15478 2 2  3 VAL H    H   9.715 -13.392   0.124 1.00 . B B . 310 VAL H    1 1 
        9 15479 2 2  3 VAL HA   H   8.324 -11.066   0.114 1.00 . B B . 310 VAL HA   1 1 
        9 15480 2 2  3 VAL HB   H   7.169 -13.861  -0.022 1.00 . B B . 310 VAL HB   1 1 
        9 15481 2 2  3 VAL HG11 H   5.344 -12.349   0.362 1.00 . B B . 310 VAL HG11 1 1 
        9 15482 2 2  3 VAL HG12 H   5.378 -12.660  -1.374 1.00 . B B . 310 VAL HG12 1 1 
        9 15483 2 2  3 VAL HG13 H   6.029 -11.152  -0.735 1.00 . B B . 310 VAL HG13 1 1 
        9 15484 2 2  3 VAL HG21 H   7.734 -12.000  -2.321 1.00 . B B . 310 VAL HG21 1 1 
        9 15485 2 2  3 VAL HG22 H   7.584 -13.756  -2.332 1.00 . B B . 310 VAL HG22 1 1 
        9 15486 2 2  3 VAL HG23 H   9.025 -12.999  -1.653 1.00 . B B . 310 VAL HG23 1 1 
        9 15487 2 2  3 VAL N    N   9.423 -12.705   0.761 1.00 . B B . 310 VAL N    1 1 
        9 15488 2 2  3 VAL O    O   7.370 -12.759   2.708 1.00 . B B . 310 VAL O    1 1 
        9 15489 2 2  4 SER C    C   4.605 -10.214   2.982 1.00 . B B . 311 SER C    1 1 
        9 15490 2 2  4 SER CA   C   6.089 -10.364   3.286 1.00 . B B . 311 SER CA   1 1 
        9 15491 2 2  4 SER CB   C   6.613  -9.071   3.884 1.00 . B B . 311 SER CB   1 1 
        9 15492 2 2  4 SER H    H   6.890  -9.983   1.365 1.00 . B B . 311 SER H    1 1 
        9 15493 2 2  4 SER HA   H   6.229 -11.163   3.996 1.00 . B B . 311 SER HA   1 1 
        9 15494 2 2  4 SER HB2  H   5.839  -8.327   3.853 1.00 . B B . 311 SER HB2  1 1 
        9 15495 2 2  4 SER HB3  H   6.907  -9.244   4.908 1.00 . B B . 311 SER HB3  1 1 
        9 15496 2 2  4 SER HG   H   8.416  -8.354   3.738 1.00 . B B . 311 SER HG   1 1 
        9 15497 2 2  4 SER N    N   6.825 -10.669   2.064 1.00 . B B . 311 SER N    1 1 
        9 15498 2 2  4 SER O    O   4.238  -9.890   1.863 1.00 . B B . 311 SER O    1 1 
        9 15499 2 2  4 SER OG   O   7.727  -8.622   3.125 1.00 . B B . 311 SER OG   1 1 
        9 15500 2 2  5 PHE C    C   1.647  -9.571   4.885 1.00 . B B . 312 PHE C    1 1 
        9 15501 2 2  5 PHE CA   C   2.312 -10.404   3.786 1.00 . B B . 312 PHE CA   1 1 
        9 15502 2 2  5 PHE CB   C   1.765 -11.827   3.841 1.00 . B B . 312 PHE CB   1 1 
        9 15503 2 2  5 PHE CD1  C   1.532 -12.139   1.350 1.00 . B B . 312 PHE CD1  1 1 
        9 15504 2 2  5 PHE CD2  C   2.974 -13.649   2.582 1.00 . B B . 312 PHE CD2  1 1 
        9 15505 2 2  5 PHE CE1  C   1.840 -12.815   0.163 1.00 . B B . 312 PHE CE1  1 1 
        9 15506 2 2  5 PHE CE2  C   3.281 -14.325   1.395 1.00 . B B . 312 PHE CE2  1 1 
        9 15507 2 2  5 PHE CG   C   2.098 -12.555   2.559 1.00 . B B . 312 PHE CG   1 1 
        9 15508 2 2  5 PHE CZ   C   2.712 -13.909   0.186 1.00 . B B . 312 PHE CZ   1 1 
        9 15509 2 2  5 PHE H    H   4.110 -10.761   4.842 1.00 . B B . 312 PHE H    1 1 
        9 15510 2 2  5 PHE HA   H   2.088  -9.971   2.823 1.00 . B B . 312 PHE HA   1 1 
        9 15511 2 2  5 PHE HB2  H   2.218 -12.346   4.675 1.00 . B B . 312 PHE HB2  1 1 
        9 15512 2 2  5 PHE HB3  H   0.705 -11.800   3.980 1.00 . B B . 312 PHE HB3  1 1 
        9 15513 2 2  5 PHE HD1  H   0.860 -11.297   1.329 1.00 . B B . 312 PHE HD1  1 1 
        9 15514 2 2  5 PHE HD2  H   3.413 -13.971   3.515 1.00 . B B . 312 PHE HD2  1 1 
        9 15515 2 2  5 PHE HE1  H   1.400 -12.495  -0.769 1.00 . B B . 312 PHE HE1  1 1 
        9 15516 2 2  5 PHE HE2  H   3.956 -15.168   1.412 1.00 . B B . 312 PHE HE2  1 1 
        9 15517 2 2  5 PHE HZ   H   2.950 -14.430  -0.730 1.00 . B B . 312 PHE HZ   1 1 
        9 15518 2 2  5 PHE N    N   3.759 -10.481   3.975 1.00 . B B . 312 PHE N    1 1 
        9 15519 2 2  5 PHE O    O   1.944  -9.762   6.065 1.00 . B B . 312 PHE O    1 1 
        9 15520 2 2  6 PHE C    C  -1.423  -7.718   5.177 1.00 . B B . 313 PHE C    1 1 
        9 15521 2 2  6 PHE CA   C   0.046  -7.855   5.516 1.00 . B B . 313 PHE CA   1 1 
        9 15522 2 2  6 PHE CB   C   0.659  -6.466   5.600 1.00 . B B . 313 PHE CB   1 1 
        9 15523 2 2  6 PHE CD1  C   3.144  -6.866   5.629 1.00 . B B . 313 PHE CD1  1 1 
        9 15524 2 2  6 PHE CD2  C   2.031  -6.264   7.695 1.00 . B B . 313 PHE CD2  1 1 
        9 15525 2 2  6 PHE CE1  C   4.367  -6.924   6.304 1.00 . B B . 313 PHE CE1  1 1 
        9 15526 2 2  6 PHE CE2  C   3.254  -6.321   8.372 1.00 . B B . 313 PHE CE2  1 1 
        9 15527 2 2  6 PHE CG   C   1.976  -6.536   6.325 1.00 . B B . 313 PHE CG   1 1 
        9 15528 2 2  6 PHE CZ   C   4.424  -6.652   7.674 1.00 . B B . 313 PHE CZ   1 1 
        9 15529 2 2  6 PHE H    H   0.496  -8.530   3.556 1.00 . B B . 313 PHE H    1 1 
        9 15530 2 2  6 PHE HA   H   0.140  -8.336   6.478 1.00 . B B . 313 PHE HA   1 1 
        9 15531 2 2  6 PHE HB2  H   0.810  -6.087   4.606 1.00 . B B . 313 PHE HB2  1 1 
        9 15532 2 2  6 PHE HB3  H  -0.011  -5.810   6.136 1.00 . B B . 313 PHE HB3  1 1 
        9 15533 2 2  6 PHE HD1  H   3.101  -7.076   4.570 1.00 . B B . 313 PHE HD1  1 1 
        9 15534 2 2  6 PHE HD2  H   1.126  -6.013   8.231 1.00 . B B . 313 PHE HD2  1 1 
        9 15535 2 2  6 PHE HE1  H   5.267  -7.177   5.769 1.00 . B B . 313 PHE HE1  1 1 
        9 15536 2 2  6 PHE HE2  H   3.298  -6.106   9.428 1.00 . B B . 313 PHE HE2  1 1 
        9 15537 2 2  6 PHE HZ   H   5.368  -6.701   8.193 1.00 . B B . 313 PHE HZ   1 1 
        9 15538 2 2  6 PHE N    N   0.728  -8.658   4.512 1.00 . B B . 313 PHE N    1 1 
        9 15539 2 2  6 PHE O    O  -1.785  -7.328   4.070 1.00 . B B . 313 PHE O    1 1 
        9 15540 2 2  7 LEU C    C  -4.098  -6.455   6.165 1.00 . B B . 314 LEU C    1 1 
        9 15541 2 2  7 LEU CA   C  -3.686  -7.891   5.958 1.00 . B B . 314 LEU CA   1 1 
        9 15542 2 2  7 LEU CB   C  -4.467  -8.916   6.808 1.00 . B B . 314 LEU CB   1 1 
        9 15543 2 2  7 LEU CD1  C  -3.829  -7.740   8.966 1.00 . B B . 314 LEU CD1  1 1 
        9 15544 2 2  7 LEU CD2  C  -6.140  -7.422   7.999 1.00 . B B . 314 LEU CD2  1 1 
        9 15545 2 2  7 LEU CG   C  -4.961  -8.395   8.172 1.00 . B B . 314 LEU CG   1 1 
        9 15546 2 2  7 LEU H    H  -1.915  -8.292   6.998 1.00 . B B . 314 LEU H    1 1 
        9 15547 2 2  7 LEU HA   H  -3.881  -8.113   4.936 1.00 . B B . 314 LEU HA   1 1 
        9 15548 2 2  7 LEU HB2  H  -5.321  -9.247   6.241 1.00 . B B . 314 LEU HB2  1 1 
        9 15549 2 2  7 LEU HB3  H  -3.824  -9.763   6.972 1.00 . B B . 314 LEU HB3  1 1 
        9 15550 2 2  7 LEU HD11 H  -2.972  -7.586   8.331 1.00 . B B . 314 LEU HD11 1 1 
        9 15551 2 2  7 LEU HD12 H  -3.553  -8.382   9.786 1.00 . B B . 314 LEU HD12 1 1 
        9 15552 2 2  7 LEU HD13 H  -4.167  -6.792   9.352 1.00 . B B . 314 LEU HD13 1 1 
        9 15553 2 2  7 LEU HD21 H  -6.349  -7.275   6.951 1.00 . B B . 314 LEU HD21 1 1 
        9 15554 2 2  7 LEU HD22 H  -5.909  -6.477   8.463 1.00 . B B . 314 LEU HD22 1 1 
        9 15555 2 2  7 LEU HD23 H  -7.013  -7.843   8.477 1.00 . B B . 314 LEU HD23 1 1 
        9 15556 2 2  7 LEU HG   H  -5.313  -9.245   8.735 1.00 . B B . 314 LEU HG   1 1 
        9 15557 2 2  7 LEU N    N  -2.262  -8.014   6.148 1.00 . B B . 314 LEU N    1 1 
        9 15558 2 2  7 LEU O    O  -4.100  -5.898   7.252 1.00 . B B . 314 LEU O    1 1 
        9 15559 2 2  8 VAL C    C  -6.142  -4.284   4.498 1.00 . B B . 315 VAL C    1 1 
        9 15560 2 2  8 VAL CA   C  -4.716  -4.447   5.009 1.00 . B B . 315 VAL CA   1 1 
        9 15561 2 2  8 VAL CB   C  -3.740  -3.756   4.072 1.00 . B B . 315 VAL CB   1 1 
        9 15562 2 2  8 VAL CG1  C  -2.310  -3.932   4.585 1.00 . B B . 315 VAL CG1  1 1 
        9 15563 2 2  8 VAL CG2  C  -3.878  -4.363   2.663 1.00 . B B . 315 VAL CG2  1 1 
        9 15564 2 2  8 VAL H    H  -4.259  -6.351   4.219 1.00 . B B . 315 VAL H    1 1 
        9 15565 2 2  8 VAL HA   H  -4.636  -4.017   5.991 1.00 . B B . 315 VAL HA   1 1 
        9 15566 2 2  8 VAL HB   H  -3.961  -2.723   4.049 1.00 . B B . 315 VAL HB   1 1 
        9 15567 2 2  8 VAL HG11 H  -1.724  -4.475   3.856 1.00 . B B . 315 VAL HG11 1 1 
        9 15568 2 2  8 VAL HG12 H  -2.325  -4.481   5.517 1.00 . B B . 315 VAL HG12 1 1 
        9 15569 2 2  8 VAL HG13 H  -1.869  -2.953   4.747 1.00 . B B . 315 VAL HG13 1 1 
        9 15570 2 2  8 VAL HG21 H  -4.771  -3.976   2.187 1.00 . B B . 315 VAL HG21 1 1 
        9 15571 2 2  8 VAL HG22 H  -3.949  -5.440   2.734 1.00 . B B . 315 VAL HG22 1 1 
        9 15572 2 2  8 VAL HG23 H  -3.013  -4.110   2.071 1.00 . B B . 315 VAL HG23 1 1 
        9 15573 2 2  8 VAL N    N  -4.361  -5.848   5.053 1.00 . B B . 315 VAL N    1 1 
        9 15574 2 2  8 VAL O    O  -6.665  -5.189   3.874 1.00 . B B . 315 VAL O    1 1 
        9 15575 2 2  9 LYS C    C  -8.089  -2.000   3.067 1.00 . B B . 316 LYS C    1 1 
        9 15576 2 2  9 LYS CA   C  -8.124  -2.912   4.274 1.00 . B B . 316 LYS CA   1 1 
        9 15577 2 2  9 LYS CB   C  -8.983  -2.275   5.354 1.00 . B B . 316 LYS CB   1 1 
        9 15578 2 2  9 LYS CD   C  -9.576  -2.284   7.784 1.00 . B B . 316 LYS CD   1 1 
        9 15579 2 2  9 LYS CE   C  -8.914  -2.476   9.150 1.00 . B B . 316 LYS CE   1 1 
        9 15580 2 2  9 LYS CG   C  -8.719  -2.947   6.703 1.00 . B B . 316 LYS CG   1 1 
        9 15581 2 2  9 LYS H    H  -6.322  -2.418   5.246 1.00 . B B . 316 LYS H    1 1 
        9 15582 2 2  9 LYS HA   H  -8.562  -3.857   3.991 1.00 . B B . 316 LYS HA   1 1 
        9 15583 2 2  9 LYS HB2  H  -8.753  -1.233   5.413 1.00 . B B . 316 LYS HB2  1 1 
        9 15584 2 2  9 LYS HB3  H -10.013  -2.391   5.093 1.00 . B B . 316 LYS HB3  1 1 
        9 15585 2 2  9 LYS HD2  H  -9.669  -1.228   7.573 1.00 . B B . 316 LYS HD2  1 1 
        9 15586 2 2  9 LYS HD3  H -10.556  -2.737   7.794 1.00 . B B . 316 LYS HD3  1 1 
        9 15587 2 2  9 LYS HE2  H  -9.675  -2.535   9.914 1.00 . B B . 316 LYS HE2  1 1 
        9 15588 2 2  9 LYS HE3  H  -8.339  -3.390   9.145 1.00 . B B . 316 LYS HE3  1 1 
        9 15589 2 2  9 LYS HG2  H  -8.969  -3.995   6.637 1.00 . B B . 316 LYS HG2  1 1 
        9 15590 2 2  9 LYS HG3  H  -7.679  -2.843   6.958 1.00 . B B . 316 LYS HG3  1 1 
        9 15591 2 2  9 LYS HZ1  H  -8.436  -0.452   9.056 1.00 . B B . 316 LYS HZ1  1 1 
        9 15592 2 2  9 LYS HZ2  H  -7.090  -1.486   8.982 1.00 . B B . 316 LYS HZ2  1 1 
        9 15593 2 2  9 LYS HZ3  H  -7.887  -1.228  10.461 1.00 . B B . 316 LYS HZ3  1 1 
        9 15594 2 2  9 LYS N    N  -6.770  -3.131   4.751 1.00 . B B . 316 LYS N    1 1 
        9 15595 2 2  9 LYS NZ   N  -8.014  -1.323   9.434 1.00 . B B . 316 LYS NZ   1 1 
        9 15596 2 2  9 LYS O    O  -7.246  -1.115   2.971 1.00 . B B . 316 LYS O    1 1 
        9 15597 2 2 10 GLU C    C -10.452  -0.985   0.596 1.00 . B B . 317 GLU C    1 1 
        9 15598 2 2 10 GLU CA   C  -9.050  -1.459   0.923 1.00 . B B . 317 GLU CA   1 1 
        9 15599 2 2 10 GLU CB   C  -8.543  -2.300  -0.234 1.00 . B B . 317 GLU CB   1 1 
        9 15600 2 2 10 GLU CD   C  -7.450  -2.208  -2.491 1.00 . B B . 317 GLU CD   1 1 
        9 15601 2 2 10 GLU CG   C  -8.133  -1.391  -1.401 1.00 . B B . 317 GLU CG   1 1 
        9 15602 2 2 10 GLU H    H  -9.620  -2.963   2.283 1.00 . B B . 317 GLU H    1 1 
        9 15603 2 2 10 GLU HA   H  -8.414  -0.599   1.032 1.00 . B B . 317 GLU HA   1 1 
        9 15604 2 2 10 GLU HB2  H  -7.703  -2.883   0.096 1.00 . B B . 317 GLU HB2  1 1 
        9 15605 2 2 10 GLU HB3  H  -9.333  -2.960  -0.553 1.00 . B B . 317 GLU HB3  1 1 
        9 15606 2 2 10 GLU HG2  H  -9.012  -0.917  -1.807 1.00 . B B . 317 GLU HG2  1 1 
        9 15607 2 2 10 GLU HG3  H  -7.452  -0.632  -1.050 1.00 . B B . 317 GLU HG3  1 1 
        9 15608 2 2 10 GLU N    N  -8.996  -2.240   2.146 1.00 . B B . 317 GLU N    1 1 
        9 15609 2 2 10 GLU O    O -11.448  -1.623   0.922 1.00 . B B . 317 GLU O    1 1 
        9 15610 2 2 10 GLU OE1  O  -6.466  -2.859  -2.185 1.00 . B B . 317 GLU OE1  1 1 
        9 15611 2 2 10 GLU OE2  O  -7.918  -2.164  -3.616 1.00 . B B . 317 GLU OE2  1 1 
        9 15612 2 2 11 LYS C    C -12.279   0.126  -1.757 1.00 . B B . 318 LYS C    1 1 
        9 15613 2 2 11 LYS CA   C -11.756   0.750  -0.473 1.00 . B B . 318 LYS CA   1 1 
        9 15614 2 2 11 LYS CB   C -11.561   2.254  -0.659 1.00 . B B . 318 LYS CB   1 1 
        9 15615 2 2 11 LYS CD   C -14.062   2.433  -0.611 1.00 . B B . 318 LYS CD   1 1 
        9 15616 2 2 11 LYS CE   C -15.195   3.406  -0.942 1.00 . B B . 318 LYS CE   1 1 
        9 15617 2 2 11 LYS CG   C -12.786   2.879  -1.330 1.00 . B B . 318 LYS CG   1 1 
        9 15618 2 2 11 LYS H    H  -9.659   0.583  -0.292 1.00 . B B . 318 LYS H    1 1 
        9 15619 2 2 11 LYS HA   H -12.479   0.589   0.301 1.00 . B B . 318 LYS HA   1 1 
        9 15620 2 2 11 LYS HB2  H -11.414   2.710   0.304 1.00 . B B . 318 LYS HB2  1 1 
        9 15621 2 2 11 LYS HB3  H -10.692   2.426  -1.273 1.00 . B B . 318 LYS HB3  1 1 
        9 15622 2 2 11 LYS HD2  H -14.332   1.441  -0.936 1.00 . B B . 318 LYS HD2  1 1 
        9 15623 2 2 11 LYS HD3  H -13.895   2.427   0.454 1.00 . B B . 318 LYS HD3  1 1 
        9 15624 2 2 11 LYS HE2  H -14.979   3.903  -1.877 1.00 . B B . 318 LYS HE2  1 1 
        9 15625 2 2 11 LYS HE3  H -16.123   2.861  -1.031 1.00 . B B . 318 LYS HE3  1 1 
        9 15626 2 2 11 LYS HG2  H -12.707   3.954  -1.280 1.00 . B B . 318 LYS HG2  1 1 
        9 15627 2 2 11 LYS HG3  H -12.828   2.572  -2.363 1.00 . B B . 318 LYS HG3  1 1 
        9 15628 2 2 11 LYS HZ1  H -15.166   5.369  -0.251 1.00 . B B . 318 LYS HZ1  1 1 
        9 15629 2 2 11 LYS HZ2  H -14.594   4.231   0.873 1.00 . B B . 318 LYS HZ2  1 1 
        9 15630 2 2 11 LYS HZ3  H -16.261   4.365   0.567 1.00 . B B . 318 LYS HZ3  1 1 
        9 15631 2 2 11 LYS N    N -10.498   0.145  -0.069 1.00 . B B . 318 LYS N    1 1 
        9 15632 2 2 11 LYS NZ   N -15.313   4.419   0.144 1.00 . B B . 318 LYS NZ   1 1 
        9 15633 2 2 11 LYS O    O -11.829   0.452  -2.854 1.00 . B B . 318 LYS O    1 1 
        9 15634 2 2 12 MET C    C -15.120  -0.711  -3.193 1.00 . B B . 319 MET C    1 1 
        9 15635 2 2 12 MET CA   C -13.860  -1.430  -2.747 1.00 . B B . 319 MET CA   1 1 
        9 15636 2 2 12 MET CB   C -14.231  -2.861  -2.394 1.00 . B B . 319 MET CB   1 1 
        9 15637 2 2 12 MET CE   C -10.676  -2.732  -3.355 1.00 . B B . 319 MET CE   1 1 
        9 15638 2 2 12 MET CG   C -12.962  -3.674  -2.128 1.00 . B B . 319 MET CG   1 1 
        9 15639 2 2 12 MET H    H -13.569  -0.970  -0.689 1.00 . B B . 319 MET H    1 1 
        9 15640 2 2 12 MET HA   H -13.159  -1.444  -3.568 1.00 . B B . 319 MET HA   1 1 
        9 15641 2 2 12 MET HB2  H -14.862  -2.856  -1.517 1.00 . B B . 319 MET HB2  1 1 
        9 15642 2 2 12 MET HB3  H -14.770  -3.301  -3.213 1.00 . B B . 319 MET HB3  1 1 
        9 15643 2 2 12 MET HE1  H  -9.894  -3.239  -2.811 1.00 . B B . 319 MET HE1  1 1 
        9 15644 2 2 12 MET HE2  H -11.030  -1.898  -2.776 1.00 . B B . 319 MET HE2  1 1 
        9 15645 2 2 12 MET HE3  H -10.288  -2.373  -4.297 1.00 . B B . 319 MET HE3  1 1 
        9 15646 2 2 12 MET HG2  H -12.351  -3.163  -1.412 1.00 . B B . 319 MET HG2  1 1 
        9 15647 2 2 12 MET HG3  H -13.237  -4.644  -1.738 1.00 . B B . 319 MET HG3  1 1 
        9 15648 2 2 12 MET N    N -13.251  -0.764  -1.600 1.00 . B B . 319 MET N    1 1 
        9 15649 2 2 12 MET O    O -15.534   0.281  -2.591 1.00 . B B . 319 MET O    1 1 
        9 15650 2 2 12 MET SD   S -12.039  -3.888  -3.676 1.00 . B B . 319 MET SD   1 1 
        9 15651 2 2 13 LYS C    C -18.144  -1.489  -4.304 1.00 . B B . 320 LYS C    1 1 
        9 15652 2 2 13 LYS CA   C -16.951  -0.666  -4.764 1.00 . B B . 320 LYS CA   1 1 
        9 15653 2 2 13 LYS CB   C -16.907  -0.602  -6.298 1.00 . B B . 320 LYS CB   1 1 
        9 15654 2 2 13 LYS CD   C -15.455  -2.621  -6.725 1.00 . B B . 320 LYS CD   1 1 
        9 15655 2 2 13 LYS CE   C -15.535  -3.860  -5.831 1.00 . B B . 320 LYS CE   1 1 
        9 15656 2 2 13 LYS CG   C -16.851  -2.012  -6.905 1.00 . B B . 320 LYS CG   1 1 
        9 15657 2 2 13 LYS H    H -15.364  -2.036  -4.670 1.00 . B B . 320 LYS H    1 1 
        9 15658 2 2 13 LYS HA   H -17.056   0.339  -4.381 1.00 . B B . 320 LYS HA   1 1 
        9 15659 2 2 13 LYS HB2  H -17.793  -0.100  -6.655 1.00 . B B . 320 LYS HB2  1 1 
        9 15660 2 2 13 LYS HB3  H -16.037  -0.041  -6.610 1.00 . B B . 320 LYS HB3  1 1 
        9 15661 2 2 13 LYS HD2  H -15.070  -2.906  -7.688 1.00 . B B . 320 LYS HD2  1 1 
        9 15662 2 2 13 LYS HD3  H -14.791  -1.897  -6.282 1.00 . B B . 320 LYS HD3  1 1 
        9 15663 2 2 13 LYS HE2  H -16.156  -3.655  -4.976 1.00 . B B . 320 LYS HE2  1 1 
        9 15664 2 2 13 LYS HE3  H -15.953  -4.682  -6.392 1.00 . B B . 320 LYS HE3  1 1 
        9 15665 2 2 13 LYS HG2  H -17.588  -2.643  -6.437 1.00 . B B . 320 LYS HG2  1 1 
        9 15666 2 2 13 LYS HG3  H -17.067  -1.947  -7.957 1.00 . B B . 320 LYS HG3  1 1 
        9 15667 2 2 13 LYS HZ1  H -13.630  -3.359  -5.161 1.00 . B B . 320 LYS HZ1  1 1 
        9 15668 2 2 13 LYS HZ2  H -13.681  -4.757  -6.126 1.00 . B B . 320 LYS HZ2  1 1 
        9 15669 2 2 13 LYS HZ3  H -14.228  -4.811  -4.519 1.00 . B B . 320 LYS HZ3  1 1 
        9 15670 2 2 13 LYS N    N -15.732  -1.235  -4.243 1.00 . B B . 320 LYS N    1 1 
        9 15671 2 2 13 LYS NZ   N -14.165  -4.225  -5.374 1.00 . B B . 320 LYS NZ   1 1 
        9 15672 2 2 13 LYS O    O -18.015  -2.659  -3.946 1.00 . B B . 320 LYS O    1 1 
        9 15673 2 2 14 GLY C    C -20.981  -0.948  -2.567 1.00 . B B . 321 GLY C    1 1 
        9 15674 2 2 14 GLY CA   C -20.525  -1.506  -3.900 1.00 . B B . 321 GLY CA   1 1 
        9 15675 2 2 14 GLY H    H -19.303   0.064  -4.603 1.00 . B B . 321 GLY H    1 1 
        9 15676 2 2 14 GLY HA2  H -21.288  -1.332  -4.644 1.00 . B B . 321 GLY HA2  1 1 
        9 15677 2 2 14 GLY HA3  H -20.356  -2.564  -3.798 1.00 . B B . 321 GLY HA3  1 1 
        9 15678 2 2 14 GLY N    N -19.290  -0.858  -4.315 1.00 . B B . 321 GLY N    1 1 
        9 15679 2 2 14 GLY O    O -22.151  -1.044  -2.201 1.00 . B B . 321 GLY O    1 1 
        9 15680 2 2 15 LYS C    C -19.627   1.531  -0.359 1.00 . B B . 322 LYS C    1 1 
        9 15681 2 2 15 LYS CA   C -20.323   0.184  -0.530 1.00 . B B . 322 LYS CA   1 1 
        9 15682 2 2 15 LYS CB   C -19.834  -0.790   0.530 1.00 . B B . 322 LYS CB   1 1 
        9 15683 2 2 15 LYS CD   C -17.864  -2.076   1.326 1.00 . B B . 322 LYS CD   1 1 
        9 15684 2 2 15 LYS CE   C -17.465  -3.369   0.620 1.00 . B B . 322 LYS CE   1 1 
        9 15685 2 2 15 LYS CG   C -18.351  -1.064   0.294 1.00 . B B . 322 LYS CG   1 1 
        9 15686 2 2 15 LYS H    H -19.110  -0.352  -2.182 1.00 . B B . 322 LYS H    1 1 
        9 15687 2 2 15 LYS HA   H -21.386   0.318  -0.422 1.00 . B B . 322 LYS HA   1 1 
        9 15688 2 2 15 LYS HB2  H -19.985  -0.371   1.512 1.00 . B B . 322 LYS HB2  1 1 
        9 15689 2 2 15 LYS HB3  H -20.385  -1.715   0.447 1.00 . B B . 322 LYS HB3  1 1 
        9 15690 2 2 15 LYS HD2  H -17.015  -1.670   1.856 1.00 . B B . 322 LYS HD2  1 1 
        9 15691 2 2 15 LYS HD3  H -18.660  -2.284   2.028 1.00 . B B . 322 LYS HD3  1 1 
        9 15692 2 2 15 LYS HE2  H -16.707  -3.155  -0.119 1.00 . B B . 322 LYS HE2  1 1 
        9 15693 2 2 15 LYS HE3  H -17.076  -4.065   1.343 1.00 . B B . 322 LYS HE3  1 1 
        9 15694 2 2 15 LYS HG2  H -18.213  -1.459  -0.709 1.00 . B B . 322 LYS HG2  1 1 
        9 15695 2 2 15 LYS HG3  H -17.784  -0.150   0.398 1.00 . B B . 322 LYS HG3  1 1 
        9 15696 2 2 15 LYS HZ1  H -18.424  -4.201  -1.031 1.00 . B B . 322 LYS HZ1  1 1 
        9 15697 2 2 15 LYS HZ2  H -19.438  -3.269  -0.037 1.00 . B B . 322 LYS HZ2  1 1 
        9 15698 2 2 15 LYS HZ3  H -18.950  -4.819   0.458 1.00 . B B . 322 LYS HZ3  1 1 
        9 15699 2 2 15 LYS N    N -20.033  -0.378  -1.839 1.00 . B B . 322 LYS N    1 1 
        9 15700 2 2 15 LYS NZ   N -18.659  -3.959  -0.048 1.00 . B B . 322 LYS NZ   1 1 
        9 15701 2 2 15 LYS O    O -19.543   2.320  -1.301 1.00 . B B . 322 LYS O    1 1 
        9 15702 2 2 16 ASN C    C -17.267   2.800   2.074 1.00 . B B . 323 ASN C    1 1 
        9 15703 2 2 16 ASN CA   C -18.436   3.034   1.120 1.00 . B B . 323 ASN CA   1 1 
        9 15704 2 2 16 ASN CB   C -19.408   4.040   1.738 1.00 . B B . 323 ASN CB   1 1 
        9 15705 2 2 16 ASN CG   C -19.658   5.187   0.766 1.00 . B B . 323 ASN CG   1 1 
        9 15706 2 2 16 ASN H    H -19.214   1.124   1.556 1.00 . B B . 323 ASN H    1 1 
        9 15707 2 2 16 ASN HA   H -18.058   3.435   0.191 1.00 . B B . 323 ASN HA   1 1 
        9 15708 2 2 16 ASN HB2  H -20.343   3.546   1.960 1.00 . B B . 323 ASN HB2  1 1 
        9 15709 2 2 16 ASN HB3  H -18.984   4.431   2.651 1.00 . B B . 323 ASN HB3  1 1 
        9 15710 2 2 16 ASN HD21 H -21.254   4.337  -0.054 1.00 . B B . 323 ASN HD21 1 1 
        9 15711 2 2 16 ASN HD22 H -20.833   5.853  -0.690 1.00 . B B . 323 ASN HD22 1 1 
        9 15712 2 2 16 ASN N    N -19.124   1.786   0.844 1.00 . B B . 323 ASN N    1 1 
        9 15713 2 2 16 ASN ND2  N -20.665   5.120  -0.061 1.00 . B B . 323 ASN ND2  1 1 
        9 15714 2 2 16 ASN O    O -16.365   3.632   2.176 1.00 . B B . 323 ASN O    1 1 
        9 15715 2 2 16 ASN OD1  O -18.917   6.170   0.759 1.00 . B B . 323 ASN OD1  1 1 
        9 15716 2 2 17 LYS C    C -15.111   0.580   3.054 1.00 . B B . 324 LYS C    1 1 
        9 15717 2 2 17 LYS CA   C -16.232   1.359   3.729 1.00 . B B . 324 LYS CA   1 1 
        9 15718 2 2 17 LYS CB   C -16.799   0.530   4.876 1.00 . B B . 324 LYS CB   1 1 
        9 15719 2 2 17 LYS CD   C -19.289   0.192   4.722 1.00 . B B . 324 LYS CD   1 1 
        9 15720 2 2 17 LYS CE   C -19.219  -1.200   5.355 1.00 . B B . 324 LYS CE   1 1 
        9 15721 2 2 17 LYS CG   C -18.171   1.083   5.279 1.00 . B B . 324 LYS CG   1 1 
        9 15722 2 2 17 LYS H    H -18.040   1.044   2.674 1.00 . B B . 324 LYS H    1 1 
        9 15723 2 2 17 LYS HA   H -15.833   2.279   4.127 1.00 . B B . 324 LYS HA   1 1 
        9 15724 2 2 17 LYS HB2  H -16.893  -0.497   4.560 1.00 . B B . 324 LYS HB2  1 1 
        9 15725 2 2 17 LYS HB3  H -16.130   0.584   5.721 1.00 . B B . 324 LYS HB3  1 1 
        9 15726 2 2 17 LYS HD2  H -20.247   0.639   4.945 1.00 . B B . 324 LYS HD2  1 1 
        9 15727 2 2 17 LYS HD3  H -19.178   0.103   3.655 1.00 . B B . 324 LYS HD3  1 1 
        9 15728 2 2 17 LYS HE2  H -18.785  -1.889   4.646 1.00 . B B . 324 LYS HE2  1 1 
        9 15729 2 2 17 LYS HE3  H -18.608  -1.167   6.244 1.00 . B B . 324 LYS HE3  1 1 
        9 15730 2 2 17 LYS HG2  H -18.238   1.113   6.349 1.00 . B B . 324 LYS HG2  1 1 
        9 15731 2 2 17 LYS HG3  H -18.286   2.084   4.891 1.00 . B B . 324 LYS HG3  1 1 
        9 15732 2 2 17 LYS HZ1  H -20.579  -2.672   5.917 1.00 . B B . 324 LYS HZ1  1 1 
        9 15733 2 2 17 LYS HZ2  H -21.235  -1.468   4.914 1.00 . B B . 324 LYS HZ2  1 1 
        9 15734 2 2 17 LYS HZ3  H -20.921  -1.137   6.551 1.00 . B B . 324 LYS HZ3  1 1 
        9 15735 2 2 17 LYS N    N -17.291   1.672   2.781 1.00 . B B . 324 LYS N    1 1 
        9 15736 2 2 17 LYS NZ   N -20.593  -1.654   5.711 1.00 . B B . 324 LYS NZ   1 1 
        9 15737 2 2 17 LYS O    O -15.145   0.338   1.848 1.00 . B B . 324 LYS O    1 1 
        9 15738 2 2 18 LEU C    C -13.281  -2.055   3.448 1.00 . B B . 325 LEU C    1 1 
        9 15739 2 2 18 LEU CA   C -13.005  -0.582   3.331 1.00 . B B . 325 LEU CA   1 1 
        9 15740 2 2 18 LEU CB   C -11.729  -0.260   4.101 1.00 . B B . 325 LEU CB   1 1 
        9 15741 2 2 18 LEU CD1  C -10.156   1.518   4.772 1.00 . B B . 325 LEU CD1  1 1 
        9 15742 2 2 18 LEU CD2  C -11.524   1.809   2.727 1.00 . B B . 325 LEU CD2  1 1 
        9 15743 2 2 18 LEU CG   C -11.512   1.248   4.144 1.00 . B B . 325 LEU CG   1 1 
        9 15744 2 2 18 LEU H    H -14.153   0.390   4.797 1.00 . B B . 325 LEU H    1 1 
        9 15745 2 2 18 LEU HA   H -12.860  -0.346   2.299 1.00 . B B . 325 LEU HA   1 1 
        9 15746 2 2 18 LEU HB2  H -11.813  -0.641   5.108 1.00 . B B . 325 LEU HB2  1 1 
        9 15747 2 2 18 LEU HB3  H -10.889  -0.727   3.611 1.00 . B B . 325 LEU HB3  1 1 
        9 15748 2 2 18 LEU HD11 H -10.112   1.036   5.735 1.00 . B B . 325 LEU HD11 1 1 
        9 15749 2 2 18 LEU HD12 H -10.016   2.582   4.888 1.00 . B B . 325 LEU HD12 1 1 
        9 15750 2 2 18 LEU HD13 H  -9.382   1.118   4.128 1.00 . B B . 325 LEU HD13 1 1 
        9 15751 2 2 18 LEU HD21 H -11.036   1.112   2.065 1.00 . B B . 325 LEU HD21 1 1 
        9 15752 2 2 18 LEU HD22 H -10.996   2.748   2.709 1.00 . B B . 325 LEU HD22 1 1 
        9 15753 2 2 18 LEU HD23 H -12.543   1.962   2.404 1.00 . B B . 325 LEU HD23 1 1 
        9 15754 2 2 18 LEU HG   H -12.290   1.715   4.733 1.00 . B B . 325 LEU HG   1 1 
        9 15755 2 2 18 LEU N    N -14.123   0.179   3.847 1.00 . B B . 325 LEU N    1 1 
        9 15756 2 2 18 LEU O    O -14.199  -2.476   4.152 1.00 . B B . 325 LEU O    1 1 
        9 15757 2 2 19 VAL C    C -11.343  -4.927   3.170 1.00 . B B . 326 VAL C    1 1 
        9 15758 2 2 19 VAL CA   C -12.645  -4.262   2.747 1.00 . B B . 326 VAL CA   1 1 
        9 15759 2 2 19 VAL CB   C -13.000  -4.690   1.336 1.00 . B B . 326 VAL CB   1 1 
        9 15760 2 2 19 VAL CG1  C -12.668  -6.164   1.141 1.00 . B B . 326 VAL CG1  1 1 
        9 15761 2 2 19 VAL CG2  C -14.488  -4.441   1.104 1.00 . B B . 326 VAL CG2  1 1 
        9 15762 2 2 19 VAL H    H -11.775  -2.426   2.182 1.00 . B B . 326 VAL H    1 1 
        9 15763 2 2 19 VAL HA   H -13.446  -4.535   3.409 1.00 . B B . 326 VAL HA   1 1 
        9 15764 2 2 19 VAL HB   H -12.427  -4.102   0.639 1.00 . B B . 326 VAL HB   1 1 
        9 15765 2 2 19 VAL HG11 H -11.610  -6.265   0.942 1.00 . B B . 326 VAL HG11 1 1 
        9 15766 2 2 19 VAL HG12 H -13.231  -6.552   0.307 1.00 . B B . 326 VAL HG12 1 1 
        9 15767 2 2 19 VAL HG13 H -12.919  -6.709   2.037 1.00 . B B . 326 VAL HG13 1 1 
        9 15768 2 2 19 VAL HG21 H -15.061  -5.142   1.686 1.00 . B B . 326 VAL HG21 1 1 
        9 15769 2 2 19 VAL HG22 H -14.717  -4.565   0.056 1.00 . B B . 326 VAL HG22 1 1 
        9 15770 2 2 19 VAL HG23 H -14.729  -3.431   1.410 1.00 . B B . 326 VAL HG23 1 1 
        9 15771 2 2 19 VAL N    N -12.485  -2.831   2.740 1.00 . B B . 326 VAL N    1 1 
        9 15772 2 2 19 VAL O    O -10.317  -4.695   2.532 1.00 . B B . 326 VAL O    1 1 
        9 15773 2 2 20 PRO C    C  -9.399  -6.942   3.373 1.00 . B B . 327 PRO C    1 1 
        9 15774 2 2 20 PRO CA   C -10.086  -6.426   4.616 1.00 . B B . 327 PRO CA   1 1 
        9 15775 2 2 20 PRO CB   C -10.554  -7.560   5.523 1.00 . B B . 327 PRO CB   1 1 
        9 15776 2 2 20 PRO CD   C -12.470  -6.127   5.064 1.00 . B B . 327 PRO CD   1 1 
        9 15777 2 2 20 PRO CG   C -11.865  -7.105   6.079 1.00 . B B . 327 PRO CG   1 1 
        9 15778 2 2 20 PRO HA   H  -9.440  -5.746   5.156 1.00 . B B . 327 PRO HA   1 1 
        9 15779 2 2 20 PRO HB2  H -10.681  -8.468   4.951 1.00 . B B . 327 PRO HB2  1 1 
        9 15780 2 2 20 PRO HB3  H  -9.848  -7.716   6.324 1.00 . B B . 327 PRO HB3  1 1 
        9 15781 2 2 20 PRO HD2  H -13.242  -6.615   4.485 1.00 . B B . 327 PRO HD2  1 1 
        9 15782 2 2 20 PRO HD3  H -12.862  -5.255   5.565 1.00 . B B . 327 PRO HD3  1 1 
        9 15783 2 2 20 PRO HG2  H -12.520  -7.955   6.215 1.00 . B B . 327 PRO HG2  1 1 
        9 15784 2 2 20 PRO HG3  H -11.712  -6.602   7.021 1.00 . B B . 327 PRO HG3  1 1 
        9 15785 2 2 20 PRO N    N -11.334  -5.750   4.204 1.00 . B B . 327 PRO N    1 1 
        9 15786 2 2 20 PRO O    O -10.068  -7.313   2.408 1.00 . B B . 327 PRO O    1 1 
        9 15787 2 2 21 ARG C    C  -6.077  -7.940   2.583 1.00 . B B . 328 ARG C    1 1 
        9 15788 2 2 21 ARG CA   C  -7.393  -7.354   2.178 1.00 . B B . 328 ARG CA   1 1 
        9 15789 2 2 21 ARG CB   C  -7.209  -6.172   1.213 1.00 . B B . 328 ARG CB   1 1 
        9 15790 2 2 21 ARG CD   C  -7.438  -5.863  -1.251 1.00 . B B . 328 ARG CD   1 1 
        9 15791 2 2 21 ARG CG   C  -6.740  -6.669  -0.155 1.00 . B B . 328 ARG CG   1 1 
        9 15792 2 2 21 ARG CZ   C  -9.452  -7.200  -1.484 1.00 . B B . 328 ARG CZ   1 1 
        9 15793 2 2 21 ARG H    H  -7.567  -6.607   4.132 1.00 . B B . 328 ARG H    1 1 
        9 15794 2 2 21 ARG HA   H  -7.982  -8.119   1.696 1.00 . B B . 328 ARG HA   1 1 
        9 15795 2 2 21 ARG HB2  H  -8.152  -5.664   1.098 1.00 . B B . 328 ARG HB2  1 1 
        9 15796 2 2 21 ARG HB3  H  -6.483  -5.483   1.610 1.00 . B B . 328 ARG HB3  1 1 
        9 15797 2 2 21 ARG HD2  H  -7.202  -4.818  -1.130 1.00 . B B . 328 ARG HD2  1 1 
        9 15798 2 2 21 ARG HD3  H  -7.089  -6.197  -2.218 1.00 . B B . 328 ARG HD3  1 1 
        9 15799 2 2 21 ARG HE   H  -9.444  -5.294  -0.872 1.00 . B B . 328 ARG HE   1 1 
        9 15800 2 2 21 ARG HG2  H  -5.671  -6.542  -0.238 1.00 . B B . 328 ARG HG2  1 1 
        9 15801 2 2 21 ARG HG3  H  -6.990  -7.708  -0.268 1.00 . B B . 328 ARG HG3  1 1 
        9 15802 2 2 21 ARG HH11 H  -7.724  -8.097  -1.947 1.00 . B B . 328 ARG HH11 1 1 
        9 15803 2 2 21 ARG HH12 H  -9.144  -9.074  -2.118 1.00 . B B . 328 ARG HH12 1 1 
        9 15804 2 2 21 ARG HH21 H -11.312  -6.567  -1.093 1.00 . B B . 328 ARG HH21 1 1 
        9 15805 2 2 21 ARG HH22 H -11.176  -8.208  -1.635 1.00 . B B . 328 ARG HH22 1 1 
        9 15806 2 2 21 ARG N    N  -8.086  -6.928   3.355 1.00 . B B . 328 ARG N    1 1 
        9 15807 2 2 21 ARG NE   N  -8.884  -6.042  -1.168 1.00 . B B . 328 ARG NE   1 1 
        9 15808 2 2 21 ARG NH1  N  -8.716  -8.202  -1.880 1.00 . B B . 328 ARG NH1  1 1 
        9 15809 2 2 21 ARG NH2  N -10.748  -7.336  -1.398 1.00 . B B . 328 ARG NH2  1 1 
        9 15810 2 2 21 ARG O    O  -5.825  -8.141   3.767 1.00 . B B . 328 ARG O    1 1 
        9 15811 2 2 22 LEU C    C  -2.965  -8.365   0.944 1.00 . B B . 329 LEU C    1 1 
        9 15812 2 2 22 LEU CA   C  -4.011  -8.882   1.906 1.00 . B B . 329 LEU CA   1 1 
        9 15813 2 2 22 LEU CB   C  -4.266 -10.392   1.818 1.00 . B B . 329 LEU CB   1 1 
        9 15814 2 2 22 LEU CD1  C  -3.140 -12.633   1.817 1.00 . B B . 329 LEU CD1  1 1 
        9 15815 2 2 22 LEU CD2  C  -1.781 -10.607   2.294 1.00 . B B . 329 LEU CD2  1 1 
        9 15816 2 2 22 LEU CG   C  -3.159 -11.242   2.463 1.00 . B B . 329 LEU CG   1 1 
        9 15817 2 2 22 LEU H    H  -5.512  -8.106   0.681 1.00 . B B . 329 LEU H    1 1 
        9 15818 2 2 22 LEU HA   H  -3.717  -8.632   2.895 1.00 . B B . 329 LEU HA   1 1 
        9 15819 2 2 22 LEU HB2  H  -5.185 -10.593   2.343 1.00 . B B . 329 LEU HB2  1 1 
        9 15820 2 2 22 LEU HB3  H  -4.401 -10.671   0.795 1.00 . B B . 329 LEU HB3  1 1 
        9 15821 2 2 22 LEU HD11 H  -2.259 -13.168   2.139 1.00 . B B . 329 LEU HD11 1 1 
        9 15822 2 2 22 LEU HD12 H  -3.128 -12.541   0.739 1.00 . B B . 329 LEU HD12 1 1 
        9 15823 2 2 22 LEU HD13 H  -4.019 -13.182   2.117 1.00 . B B . 329 LEU HD13 1 1 
        9 15824 2 2 22 LEU HD21 H  -1.593 -10.412   1.252 1.00 . B B . 329 LEU HD21 1 1 
        9 15825 2 2 22 LEU HD22 H  -1.044 -11.293   2.665 1.00 . B B . 329 LEU HD22 1 1 
        9 15826 2 2 22 LEU HD23 H  -1.727  -9.689   2.858 1.00 . B B . 329 LEU HD23 1 1 
        9 15827 2 2 22 LEU HG   H  -3.374 -11.350   3.517 1.00 . B B . 329 LEU HG   1 1 
        9 15828 2 2 22 LEU N    N  -5.260  -8.260   1.614 1.00 . B B . 329 LEU N    1 1 
        9 15829 2 2 22 LEU O    O  -3.118  -8.462  -0.255 1.00 . B B . 329 LEU O    1 1 
        9 15830 2 2 23 LEU C    C   0.301  -8.188   0.681 1.00 . B B . 330 LEU C    1 1 
        9 15831 2 2 23 LEU CA   C  -0.847  -7.219   0.711 1.00 . B B . 330 LEU CA   1 1 
        9 15832 2 2 23 LEU CB   C  -0.425  -5.900   1.367 1.00 . B B . 330 LEU CB   1 1 
        9 15833 2 2 23 LEU CD1  C   0.711  -4.955  -0.656 1.00 . B B . 330 LEU CD1  1 1 
        9 15834 2 2 23 LEU CD2  C   1.331  -4.167   1.625 1.00 . B B . 330 LEU CD2  1 1 
        9 15835 2 2 23 LEU CG   C   0.900  -5.370   0.797 1.00 . B B . 330 LEU CG   1 1 
        9 15836 2 2 23 LEU H    H  -1.857  -7.717   2.472 1.00 . B B . 330 LEU H    1 1 
        9 15837 2 2 23 LEU HA   H  -1.184  -7.038  -0.289 1.00 . B B . 330 LEU HA   1 1 
        9 15838 2 2 23 LEU HB2  H  -1.195  -5.166   1.198 1.00 . B B . 330 LEU HB2  1 1 
        9 15839 2 2 23 LEU HB3  H  -0.324  -6.057   2.433 1.00 . B B . 330 LEU HB3  1 1 
        9 15840 2 2 23 LEU HD11 H  -0.334  -5.037  -0.927 1.00 . B B . 330 LEU HD11 1 1 
        9 15841 2 2 23 LEU HD12 H   1.300  -5.603  -1.284 1.00 . B B . 330 LEU HD12 1 1 
        9 15842 2 2 23 LEU HD13 H   1.036  -3.934  -0.783 1.00 . B B . 330 LEU HD13 1 1 
        9 15843 2 2 23 LEU HD21 H   2.212  -4.428   2.196 1.00 . B B . 330 LEU HD21 1 1 
        9 15844 2 2 23 LEU HD22 H   0.532  -3.893   2.302 1.00 . B B . 330 LEU HD22 1 1 
        9 15845 2 2 23 LEU HD23 H   1.554  -3.340   0.972 1.00 . B B . 330 LEU HD23 1 1 
        9 15846 2 2 23 LEU HG   H   1.671  -6.118   0.848 1.00 . B B . 330 LEU HG   1 1 
        9 15847 2 2 23 LEU N    N  -1.915  -7.782   1.499 1.00 . B B . 330 LEU N    1 1 
        9 15848 2 2 23 LEU O    O   0.430  -9.014   1.576 1.00 . B B . 330 LEU O    1 1 
        9 15849 2 2 24 GLY C    C   3.504  -8.120  -0.891 1.00 . B B . 331 GLY C    1 1 
        9 15850 2 2 24 GLY CA   C   2.307  -8.903  -0.393 1.00 . B B . 331 GLY CA   1 1 
        9 15851 2 2 24 GLY H    H   1.040  -7.358  -0.984 1.00 . B B . 331 GLY H    1 1 
        9 15852 2 2 24 GLY HA2  H   2.512  -9.300   0.582 1.00 . B B . 331 GLY HA2  1 1 
        9 15853 2 2 24 GLY HA3  H   2.107  -9.714  -1.075 1.00 . B B . 331 GLY HA3  1 1 
        9 15854 2 2 24 GLY N    N   1.159  -8.057  -0.319 1.00 . B B . 331 GLY N    1 1 
        9 15855 2 2 24 GLY O    O   3.598  -7.782  -2.062 1.00 . B B . 331 GLY O    1 1 
        9 15856 2 2 25 ILE C    C   6.657  -8.202  -0.819 1.00 . B B . 332 ILE C    1 1 
        9 15857 2 2 25 ILE CA   C   5.646  -7.173  -0.378 1.00 . B B . 332 ILE CA   1 1 
        9 15858 2 2 25 ILE CB   C   6.234  -6.393   0.791 1.00 . B B . 332 ILE CB   1 1 
        9 15859 2 2 25 ILE CD1  C   4.525  -4.633   0.301 1.00 . B B . 332 ILE CD1  1 1 
        9 15860 2 2 25 ILE CG1  C   5.170  -5.479   1.399 1.00 . B B . 332 ILE CG1  1 1 
        9 15861 2 2 25 ILE CG2  C   7.424  -5.557   0.301 1.00 . B B . 332 ILE CG2  1 1 
        9 15862 2 2 25 ILE H    H   4.307  -8.147   0.918 1.00 . B B . 332 ILE H    1 1 
        9 15863 2 2 25 ILE HA   H   5.435  -6.505  -1.202 1.00 . B B . 332 ILE HA   1 1 
        9 15864 2 2 25 ILE HB   H   6.577  -7.096   1.534 1.00 . B B . 332 ILE HB   1 1 
        9 15865 2 2 25 ILE HD11 H   5.278  -4.329  -0.413 1.00 . B B . 332 ILE HD11 1 1 
        9 15866 2 2 25 ILE HD12 H   4.069  -3.760   0.740 1.00 . B B . 332 ILE HD12 1 1 
        9 15867 2 2 25 ILE HD13 H   3.769  -5.220  -0.203 1.00 . B B . 332 ILE HD13 1 1 
        9 15868 2 2 25 ILE HG12 H   4.414  -6.082   1.881 1.00 . B B . 332 ILE HG12 1 1 
        9 15869 2 2 25 ILE HG13 H   5.632  -4.833   2.127 1.00 . B B . 332 ILE HG13 1 1 
        9 15870 2 2 25 ILE HG21 H   7.858  -5.019   1.129 1.00 . B B . 332 ILE HG21 1 1 
        9 15871 2 2 25 ILE HG22 H   7.086  -4.852  -0.443 1.00 . B B . 332 ILE HG22 1 1 
        9 15872 2 2 25 ILE HG23 H   8.168  -6.208  -0.132 1.00 . B B . 332 ILE HG23 1 1 
        9 15873 2 2 25 ILE N    N   4.434  -7.862   0.001 1.00 . B B . 332 ILE N    1 1 
        9 15874 2 2 25 ILE O    O   6.982  -9.127  -0.079 1.00 . B B . 332 ILE O    1 1 
        9 15875 2 2 26 THR C    C   9.369  -8.120  -2.862 1.00 . B B . 333 THR C    1 1 
        9 15876 2 2 26 THR CA   C   8.117  -8.907  -2.581 1.00 . B B . 333 THR CA   1 1 
        9 15877 2 2 26 THR CB   C   7.557  -9.486  -3.874 1.00 . B B . 333 THR CB   1 1 
        9 15878 2 2 26 THR CG2  C   6.038  -9.634  -3.744 1.00 . B B . 333 THR CG2  1 1 
        9 15879 2 2 26 THR H    H   6.858  -7.262  -2.539 1.00 . B B . 333 THR H    1 1 
        9 15880 2 2 26 THR HA   H   8.334  -9.708  -1.891 1.00 . B B . 333 THR HA   1 1 
        9 15881 2 2 26 THR HB   H   7.995 -10.443  -4.056 1.00 . B B . 333 THR HB   1 1 
        9 15882 2 2 26 THR HG1  H   7.042  -8.209  -5.242 1.00 . B B . 333 THR HG1  1 1 
        9 15883 2 2 26 THR HG21 H   5.676 -10.324  -4.492 1.00 . B B . 333 THR HG21 1 1 
        9 15884 2 2 26 THR HG22 H   5.567  -8.669  -3.885 1.00 . B B . 333 THR HG22 1 1 
        9 15885 2 2 26 THR HG23 H   5.794 -10.007  -2.758 1.00 . B B . 333 THR HG23 1 1 
        9 15886 2 2 26 THR N    N   7.148  -8.021  -2.017 1.00 . B B . 333 THR N    1 1 
        9 15887 2 2 26 THR O    O   9.299  -6.997  -3.346 1.00 . B B . 333 THR O    1 1 
        9 15888 2 2 26 THR OG1  O   7.860  -8.618  -4.952 1.00 . B B . 333 THR OG1  1 1 
        9 15889 2 2 27 LYS C    C  11.942  -7.625  -4.262 1.00 . B B . 334 LYS C    1 1 
        9 15890 2 2 27 LYS CA   C  11.784  -8.023  -2.795 1.00 . B B . 334 LYS CA   1 1 
        9 15891 2 2 27 LYS CB   C  12.940  -8.932  -2.382 1.00 . B B . 334 LYS CB   1 1 
        9 15892 2 2 27 LYS CD   C  14.856  -9.221  -0.811 1.00 . B B . 334 LYS CD   1 1 
        9 15893 2 2 27 LYS CE   C  14.547  -9.640   0.627 1.00 . B B . 334 LYS CE   1 1 
        9 15894 2 2 27 LYS CG   C  13.784  -8.248  -1.303 1.00 . B B . 334 LYS CG   1 1 
        9 15895 2 2 27 LYS H    H  10.498  -9.598  -2.176 1.00 . B B . 334 LYS H    1 1 
        9 15896 2 2 27 LYS HA   H  11.809  -7.130  -2.197 1.00 . B B . 334 LYS HA   1 1 
        9 15897 2 2 27 LYS HB2  H  12.545  -9.859  -1.994 1.00 . B B . 334 LYS HB2  1 1 
        9 15898 2 2 27 LYS HB3  H  13.559  -9.137  -3.242 1.00 . B B . 334 LYS HB3  1 1 
        9 15899 2 2 27 LYS HD2  H  14.866 -10.095  -1.447 1.00 . B B . 334 LYS HD2  1 1 
        9 15900 2 2 27 LYS HD3  H  15.823  -8.741  -0.844 1.00 . B B . 334 LYS HD3  1 1 
        9 15901 2 2 27 LYS HE2  H  15.206 -10.444   0.917 1.00 . B B . 334 LYS HE2  1 1 
        9 15902 2 2 27 LYS HE3  H  14.693  -8.798   1.286 1.00 . B B . 334 LYS HE3  1 1 
        9 15903 2 2 27 LYS HG2  H  14.255  -7.368  -1.718 1.00 . B B . 334 LYS HG2  1 1 
        9 15904 2 2 27 LYS HG3  H  13.152  -7.963  -0.475 1.00 . B B . 334 LYS HG3  1 1 
        9 15905 2 2 27 LYS HZ1  H  12.568  -9.639  -0.025 1.00 . B B . 334 LYS HZ1  1 1 
        9 15906 2 2 27 LYS HZ2  H  12.747  -9.855   1.652 1.00 . B B . 334 LYS HZ2  1 1 
        9 15907 2 2 27 LYS HZ3  H  13.094 -11.132   0.585 1.00 . B B . 334 LYS HZ3  1 1 
        9 15908 2 2 27 LYS N    N  10.510  -8.701  -2.563 1.00 . B B . 334 LYS N    1 1 
        9 15909 2 2 27 LYS NZ   N  13.132 -10.102   0.717 1.00 . B B . 334 LYS NZ   1 1 
        9 15910 2 2 27 LYS O    O  13.033  -7.305  -4.708 1.00 . B B . 334 LYS O    1 1 
        9 15911 2 2 28 GLU C    C   9.523  -6.608  -6.760 1.00 . B B . 335 GLU C    1 1 
        9 15912 2 2 28 GLU CA   C  10.838  -7.283  -6.400 1.00 . B B . 335 GLU CA   1 1 
        9 15913 2 2 28 GLU CB   C  11.039  -8.517  -7.278 1.00 . B B . 335 GLU CB   1 1 
        9 15914 2 2 28 GLU CD   C  10.233 -10.843  -7.734 1.00 . B B . 335 GLU CD   1 1 
        9 15915 2 2 28 GLU CG   C  10.034  -9.599  -6.873 1.00 . B B . 335 GLU CG   1 1 
        9 15916 2 2 28 GLU H    H  10.018  -7.918  -4.579 1.00 . B B . 335 GLU H    1 1 
        9 15917 2 2 28 GLU HA   H  11.641  -6.577  -6.584 1.00 . B B . 335 GLU HA   1 1 
        9 15918 2 2 28 GLU HB2  H  10.884  -8.249  -8.312 1.00 . B B . 335 GLU HB2  1 1 
        9 15919 2 2 28 GLU HB3  H  12.041  -8.891  -7.147 1.00 . B B . 335 GLU HB3  1 1 
        9 15920 2 2 28 GLU HG2  H  10.181  -9.854  -5.834 1.00 . B B . 335 GLU HG2  1 1 
        9 15921 2 2 28 GLU HG3  H   9.030  -9.226  -7.012 1.00 . B B . 335 GLU HG3  1 1 
        9 15922 2 2 28 GLU N    N  10.848  -7.662  -4.998 1.00 . B B . 335 GLU N    1 1 
        9 15923 2 2 28 GLU O    O   9.329  -6.198  -7.905 1.00 . B B . 335 GLU O    1 1 
        9 15924 2 2 28 GLU OE1  O  11.298 -11.432  -7.650 1.00 . B B . 335 GLU OE1  1 1 
        9 15925 2 2 28 GLU OE2  O   9.317 -11.189  -8.462 1.00 . B B . 335 GLU OE2  1 1 
        9 15926 2 2 29 CYS C    C   6.411  -5.825  -4.893 1.00 . B B . 336 CYS C    1 1 
        9 15927 2 2 29 CYS CA   C   7.294  -5.966  -6.109 1.00 . B B . 336 CYS CA   1 1 
        9 15928 2 2 29 CYS CB   C   6.575  -6.824  -7.156 1.00 . B B . 336 CYS CB   1 1 
        9 15929 2 2 29 CYS H    H   8.767  -6.893  -4.908 1.00 . B B . 336 CYS H    1 1 
        9 15930 2 2 29 CYS HA   H   7.435  -5.003  -6.514 1.00 . B B . 336 CYS HA   1 1 
        9 15931 2 2 29 CYS HB2  H   6.177  -6.185  -7.925 1.00 . B B . 336 CYS HB2  1 1 
        9 15932 2 2 29 CYS HB3  H   7.269  -7.518  -7.595 1.00 . B B . 336 CYS HB3  1 1 
        9 15933 2 2 29 CYS HG   H   5.587  -8.264  -5.662 1.00 . B B . 336 CYS HG   1 1 
        9 15934 2 2 29 CYS N    N   8.591  -6.538  -5.806 1.00 . B B . 336 CYS N    1 1 
        9 15935 2 2 29 CYS O    O   6.780  -6.164  -3.771 1.00 . B B . 336 CYS O    1 1 
        9 15936 2 2 29 CYS SG   S   5.221  -7.743  -6.380 1.00 . B B . 336 CYS SG   1 1 
        9 15937 2 2 30 VAL C    C   2.926  -5.530  -4.737 1.00 . B B . 337 VAL C    1 1 
        9 15938 2 2 30 VAL CA   C   4.229  -5.078  -4.152 1.00 . B B . 337 VAL CA   1 1 
        9 15939 2 2 30 VAL CB   C   4.199  -3.594  -3.853 1.00 . B B . 337 VAL CB   1 1 
        9 15940 2 2 30 VAL CG1  C   3.372  -3.318  -2.600 1.00 . B B . 337 VAL CG1  1 1 
        9 15941 2 2 30 VAL CG2  C   5.638  -3.153  -3.641 1.00 . B B . 337 VAL CG2  1 1 
        9 15942 2 2 30 VAL H    H   5.024  -5.063  -6.103 1.00 . B B . 337 VAL H    1 1 
        9 15943 2 2 30 VAL HA   H   4.460  -5.638  -3.260 1.00 . B B . 337 VAL HA   1 1 
        9 15944 2 2 30 VAL HB   H   3.779  -3.066  -4.698 1.00 . B B . 337 VAL HB   1 1 
        9 15945 2 2 30 VAL HG11 H   2.623  -2.573  -2.823 1.00 . B B . 337 VAL HG11 1 1 
        9 15946 2 2 30 VAL HG12 H   4.017  -2.956  -1.816 1.00 . B B . 337 VAL HG12 1 1 
        9 15947 2 2 30 VAL HG13 H   2.890  -4.228  -2.281 1.00 . B B . 337 VAL HG13 1 1 
        9 15948 2 2 30 VAL HG21 H   5.659  -2.167  -3.206 1.00 . B B . 337 VAL HG21 1 1 
        9 15949 2 2 30 VAL HG22 H   6.151  -3.143  -4.598 1.00 . B B . 337 VAL HG22 1 1 
        9 15950 2 2 30 VAL HG23 H   6.121  -3.857  -2.977 1.00 . B B . 337 VAL HG23 1 1 
        9 15951 2 2 30 VAL N    N   5.233  -5.306  -5.163 1.00 . B B . 337 VAL N    1 1 
        9 15952 2 2 30 VAL O    O   2.767  -5.449  -5.948 1.00 . B B . 337 VAL O    1 1 
        9 15953 2 2 31 MET C    C  -0.406  -6.591  -3.646 1.00 . B B . 338 MET C    1 1 
        9 15954 2 2 31 MET CA   C   0.799  -6.562  -4.564 1.00 . B B . 338 MET CA   1 1 
        9 15955 2 2 31 MET CB   C   1.039  -7.977  -5.081 1.00 . B B . 338 MET CB   1 1 
        9 15956 2 2 31 MET CE   C   2.839 -11.171  -3.319 1.00 . B B . 338 MET CE   1 1 
        9 15957 2 2 31 MET CG   C   2.019  -8.725  -4.175 1.00 . B B . 338 MET CG   1 1 
        9 15958 2 2 31 MET H    H   2.180  -6.172  -2.964 1.00 . B B . 338 MET H    1 1 
        9 15959 2 2 31 MET HA   H   0.579  -5.933  -5.416 1.00 . B B . 338 MET HA   1 1 
        9 15960 2 2 31 MET HB2  H   0.099  -8.504  -5.107 1.00 . B B . 338 MET HB2  1 1 
        9 15961 2 2 31 MET HB3  H   1.452  -7.920  -6.066 1.00 . B B . 338 MET HB3  1 1 
        9 15962 2 2 31 MET HE1  H   3.507 -10.522  -2.770 1.00 . B B . 338 MET HE1  1 1 
        9 15963 2 2 31 MET HE2  H   3.342 -12.099  -3.538 1.00 . B B . 338 MET HE2  1 1 
        9 15964 2 2 31 MET HE3  H   1.958 -11.372  -2.727 1.00 . B B . 338 MET HE3  1 1 
        9 15965 2 2 31 MET HG2  H   2.940  -8.179  -4.124 1.00 . B B . 338 MET HG2  1 1 
        9 15966 2 2 31 MET HG3  H   1.598  -8.825  -3.185 1.00 . B B . 338 MET HG3  1 1 
        9 15967 2 2 31 MET N    N   2.015  -6.065  -3.940 1.00 . B B . 338 MET N    1 1 
        9 15968 2 2 31 MET O    O  -0.292  -6.823  -2.447 1.00 . B B . 338 MET O    1 1 
        9 15969 2 2 31 MET SD   S   2.352 -10.364  -4.863 1.00 . B B . 338 MET SD   1 1 
        9 15970 2 2 32 ARG C    C  -3.367  -7.922  -3.647 1.00 . B B . 339 ARG C    1 1 
        9 15971 2 2 32 ARG CA   C  -2.828  -6.512  -3.524 1.00 . B B . 339 ARG CA   1 1 
        9 15972 2 2 32 ARG CB   C  -3.851  -5.530  -4.081 1.00 . B B . 339 ARG CB   1 1 
        9 15973 2 2 32 ARG CD   C  -4.275  -3.135  -4.656 1.00 . B B . 339 ARG CD   1 1 
        9 15974 2 2 32 ARG CG   C  -3.258  -4.122  -4.079 1.00 . B B . 339 ARG CG   1 1 
        9 15975 2 2 32 ARG CZ   C  -2.717  -1.291  -4.897 1.00 . B B . 339 ARG CZ   1 1 
        9 15976 2 2 32 ARG H    H  -1.599  -6.307  -5.231 1.00 . B B . 339 ARG H    1 1 
        9 15977 2 2 32 ARG HA   H  -2.652  -6.291  -2.480 1.00 . B B . 339 ARG HA   1 1 
        9 15978 2 2 32 ARG HB2  H  -4.116  -5.817  -5.086 1.00 . B B . 339 ARG HB2  1 1 
        9 15979 2 2 32 ARG HB3  H  -4.729  -5.547  -3.465 1.00 . B B . 339 ARG HB3  1 1 
        9 15980 2 2 32 ARG HD2  H  -4.974  -3.664  -5.284 1.00 . B B . 339 ARG HD2  1 1 
        9 15981 2 2 32 ARG HD3  H  -4.811  -2.660  -3.848 1.00 . B B . 339 ARG HD3  1 1 
        9 15982 2 2 32 ARG HE   H  -3.784  -2.051  -6.407 1.00 . B B . 339 ARG HE   1 1 
        9 15983 2 2 32 ARG HG2  H  -3.016  -3.839  -3.065 1.00 . B B . 339 ARG HG2  1 1 
        9 15984 2 2 32 ARG HG3  H  -2.362  -4.107  -4.677 1.00 . B B . 339 ARG HG3  1 1 
        9 15985 2 2 32 ARG HH11 H  -2.935  -2.026  -3.047 1.00 . B B . 339 ARG HH11 1 1 
        9 15986 2 2 32 ARG HH12 H  -1.803  -0.725  -3.209 1.00 . B B . 339 ARG HH12 1 1 
        9 15987 2 2 32 ARG HH21 H  -2.298  -0.359  -6.615 1.00 . B B . 339 ARG HH21 1 1 
        9 15988 2 2 32 ARG HH22 H  -1.450   0.219  -5.219 1.00 . B B . 339 ARG HH22 1 1 
        9 15989 2 2 32 ARG N    N  -1.577  -6.430  -4.256 1.00 . B B . 339 ARG N    1 1 
        9 15990 2 2 32 ARG NE   N  -3.596  -2.119  -5.448 1.00 . B B . 339 ARG NE   1 1 
        9 15991 2 2 32 ARG NH1  N  -2.466  -1.353  -3.618 1.00 . B B . 339 ARG NH1  1 1 
        9 15992 2 2 32 ARG NH2  N  -2.106  -0.410  -5.634 1.00 . B B . 339 ARG NH2  1 1 
        9 15993 2 2 32 ARG O    O  -3.813  -8.341  -4.718 1.00 . B B . 339 ARG O    1 1 
        9 15994 2 2 33 VAL C    C  -5.128 -10.132  -1.917 1.00 . B B . 340 VAL C    1 1 
        9 15995 2 2 33 VAL CA   C  -3.735 -10.023  -2.510 1.00 . B B . 340 VAL CA   1 1 
        9 15996 2 2 33 VAL CB   C  -2.737 -10.861  -1.727 1.00 . B B . 340 VAL CB   1 1 
        9 15997 2 2 33 VAL CG1  C  -2.935 -12.322  -2.070 1.00 . B B . 340 VAL CG1  1 1 
        9 15998 2 2 33 VAL CG2  C  -1.328 -10.445  -2.108 1.00 . B B . 340 VAL CG2  1 1 
        9 15999 2 2 33 VAL H    H  -2.898  -8.256  -1.745 1.00 . B B . 340 VAL H    1 1 
        9 16000 2 2 33 VAL HA   H  -3.780 -10.393  -3.510 1.00 . B B . 340 VAL HA   1 1 
        9 16001 2 2 33 VAL HB   H  -2.873 -10.716  -0.680 1.00 . B B . 340 VAL HB   1 1 
        9 16002 2 2 33 VAL HG11 H  -2.345 -12.932  -1.406 1.00 . B B . 340 VAL HG11 1 1 
        9 16003 2 2 33 VAL HG12 H  -2.622 -12.485  -3.088 1.00 . B B . 340 VAL HG12 1 1 
        9 16004 2 2 33 VAL HG13 H  -3.980 -12.571  -1.963 1.00 . B B . 340 VAL HG13 1 1 
        9 16005 2 2 33 VAL HG21 H  -0.950  -9.756  -1.365 1.00 . B B . 340 VAL HG21 1 1 
        9 16006 2 2 33 VAL HG22 H  -1.348  -9.963  -3.075 1.00 . B B . 340 VAL HG22 1 1 
        9 16007 2 2 33 VAL HG23 H  -0.698 -11.320  -2.150 1.00 . B B . 340 VAL HG23 1 1 
        9 16008 2 2 33 VAL N    N  -3.289  -8.649  -2.551 1.00 . B B . 340 VAL N    1 1 
        9 16009 2 2 33 VAL O    O  -5.536  -9.312  -1.098 1.00 . B B . 340 VAL O    1 1 
        9 16010 2 2 34 ASP C    C  -7.257 -12.214  -0.679 1.00 . B B . 341 ASP C    1 1 
        9 16011 2 2 34 ASP CA   C  -7.227 -11.339  -1.917 1.00 . B B . 341 ASP CA   1 1 
        9 16012 2 2 34 ASP CB   C  -8.056 -11.989  -3.025 1.00 . B B . 341 ASP CB   1 1 
        9 16013 2 2 34 ASP CG   C  -9.542 -11.776  -2.756 1.00 . B B . 341 ASP CG   1 1 
        9 16014 2 2 34 ASP H    H  -5.481 -11.754  -3.029 1.00 . B B . 341 ASP H    1 1 
        9 16015 2 2 34 ASP HA   H  -7.660 -10.380  -1.677 1.00 . B B . 341 ASP HA   1 1 
        9 16016 2 2 34 ASP HB2  H  -7.795 -11.544  -3.974 1.00 . B B . 341 ASP HB2  1 1 
        9 16017 2 2 34 ASP HB3  H  -7.846 -13.046  -3.055 1.00 . B B . 341 ASP HB3  1 1 
        9 16018 2 2 34 ASP N    N  -5.863 -11.138  -2.371 1.00 . B B . 341 ASP N    1 1 
        9 16019 2 2 34 ASP O    O  -7.315 -13.428  -0.774 1.00 . B B . 341 ASP O    1 1 
        9 16020 2 2 34 ASP OD1  O  -9.881 -11.470  -1.625 1.00 . B B . 341 ASP OD1  1 1 
        9 16021 2 2 34 ASP OD2  O -10.319 -11.922  -3.685 1.00 . B B . 341 ASP OD2  1 1 
        9 16022 2 2 35 GLU C    C  -8.135 -13.502   1.677 1.00 . B B . 342 GLU C    1 1 
        9 16023 2 2 35 GLU CA   C  -7.251 -12.268   1.756 1.00 . B B . 342 GLU CA   1 1 
        9 16024 2 2 35 GLU CB   C  -7.818 -11.307   2.810 1.00 . B B . 342 GLU CB   1 1 
        9 16025 2 2 35 GLU CD   C  -8.224 -11.407   5.272 1.00 . B B . 342 GLU CD   1 1 
        9 16026 2 2 35 GLU CG   C  -7.172 -11.535   4.175 1.00 . B B . 342 GLU CG   1 1 
        9 16027 2 2 35 GLU H    H  -7.173 -10.599   0.463 1.00 . B B . 342 GLU H    1 1 
        9 16028 2 2 35 GLU HA   H  -6.255 -12.565   2.021 1.00 . B B . 342 GLU HA   1 1 
        9 16029 2 2 35 GLU HB2  H  -7.631 -10.292   2.494 1.00 . B B . 342 GLU HB2  1 1 
        9 16030 2 2 35 GLU HB3  H  -8.884 -11.461   2.893 1.00 . B B . 342 GLU HB3  1 1 
        9 16031 2 2 35 GLU HG2  H  -6.741 -12.522   4.212 1.00 . B B . 342 GLU HG2  1 1 
        9 16032 2 2 35 GLU HG3  H  -6.402 -10.789   4.335 1.00 . B B . 342 GLU HG3  1 1 
        9 16033 2 2 35 GLU N    N  -7.222 -11.571   0.473 1.00 . B B . 342 GLU N    1 1 
        9 16034 2 2 35 GLU O    O  -7.925 -14.488   2.385 1.00 . B B . 342 GLU O    1 1 
        9 16035 2 2 35 GLU OE1  O  -9.006 -10.473   5.209 1.00 . B B . 342 GLU OE1  1 1 
        9 16036 2 2 35 GLU OE2  O  -8.229 -12.244   6.160 1.00 . B B . 342 GLU OE2  1 1 
        9 16037 2 2 36 LYS C    C  -9.422 -15.660  -0.199 1.00 . B B . 343 LYS C    1 1 
        9 16038 2 2 36 LYS CA   C -10.049 -14.523   0.604 1.00 . B B . 343 LYS CA   1 1 
        9 16039 2 2 36 LYS CB   C -11.265 -14.008  -0.153 1.00 . B B . 343 LYS CB   1 1 
        9 16040 2 2 36 LYS CD   C -12.923 -12.147  -0.218 1.00 . B B . 343 LYS CD   1 1 
        9 16041 2 2 36 LYS CE   C -14.050 -11.558   0.629 1.00 . B B . 343 LYS CE   1 1 
        9 16042 2 2 36 LYS CG   C -11.966 -12.935   0.677 1.00 . B B . 343 LYS CG   1 1 
        9 16043 2 2 36 LYS H    H  -9.220 -12.612   0.283 1.00 . B B . 343 LYS H    1 1 
        9 16044 2 2 36 LYS HA   H -10.368 -14.899   1.562 1.00 . B B . 343 LYS HA   1 1 
        9 16045 2 2 36 LYS HB2  H -10.947 -13.586  -1.095 1.00 . B B . 343 LYS HB2  1 1 
        9 16046 2 2 36 LYS HB3  H -11.941 -14.824  -0.336 1.00 . B B . 343 LYS HB3  1 1 
        9 16047 2 2 36 LYS HD2  H -12.380 -11.350  -0.706 1.00 . B B . 343 LYS HD2  1 1 
        9 16048 2 2 36 LYS HD3  H -13.341 -12.807  -0.965 1.00 . B B . 343 LYS HD3  1 1 
        9 16049 2 2 36 LYS HE2  H -14.865 -12.265   0.688 1.00 . B B . 343 LYS HE2  1 1 
        9 16050 2 2 36 LYS HE3  H -13.683 -11.348   1.623 1.00 . B B . 343 LYS HE3  1 1 
        9 16051 2 2 36 LYS HG2  H -12.517 -13.401   1.477 1.00 . B B . 343 LYS HG2  1 1 
        9 16052 2 2 36 LYS HG3  H -11.229 -12.262   1.091 1.00 . B B . 343 LYS HG3  1 1 
        9 16053 2 2 36 LYS HZ1  H -14.819  -9.625   0.744 1.00 . B B . 343 LYS HZ1  1 1 
        9 16054 2 2 36 LYS HZ2  H -15.351 -10.503  -0.609 1.00 . B B . 343 LYS HZ2  1 1 
        9 16055 2 2 36 LYS HZ3  H -13.772  -9.875  -0.568 1.00 . B B . 343 LYS HZ3  1 1 
        9 16056 2 2 36 LYS N    N  -9.117 -13.429   0.805 1.00 . B B . 343 LYS N    1 1 
        9 16057 2 2 36 LYS NZ   N -14.535 -10.295   0.002 1.00 . B B . 343 LYS NZ   1 1 
        9 16058 2 2 36 LYS O    O  -9.620 -16.833   0.118 1.00 . B B . 343 LYS O    1 1 
        9 16059 2 2 37 THR C    C  -6.577 -16.352  -1.989 1.00 . B B . 344 THR C    1 1 
        9 16060 2 2 37 THR CA   C  -8.099 -16.303  -2.132 1.00 . B B . 344 THR CA   1 1 
        9 16061 2 2 37 THR CB   C  -8.465 -15.986  -3.580 1.00 . B B . 344 THR CB   1 1 
        9 16062 2 2 37 THR CG2  C  -9.845 -15.326  -3.627 1.00 . B B . 344 THR CG2  1 1 
        9 16063 2 2 37 THR H    H  -8.607 -14.355  -1.482 1.00 . B B . 344 THR H    1 1 
        9 16064 2 2 37 THR HA   H  -8.501 -17.272  -1.885 1.00 . B B . 344 THR HA   1 1 
        9 16065 2 2 37 THR HB   H  -8.491 -16.896  -4.147 1.00 . B B . 344 THR HB   1 1 
        9 16066 2 2 37 THR HG1  H  -7.942 -14.295  -4.386 1.00 . B B . 344 THR HG1  1 1 
        9 16067 2 2 37 THR HG21 H  -9.789 -14.341  -3.188 1.00 . B B . 344 THR HG21 1 1 
        9 16068 2 2 37 THR HG22 H -10.551 -15.928  -3.073 1.00 . B B . 344 THR HG22 1 1 
        9 16069 2 2 37 THR HG23 H -10.171 -15.244  -4.653 1.00 . B B . 344 THR HG23 1 1 
        9 16070 2 2 37 THR N    N  -8.705 -15.305  -1.261 1.00 . B B . 344 THR N    1 1 
        9 16071 2 2 37 THR O    O  -5.944 -17.284  -2.482 1.00 . B B . 344 THR O    1 1 
        9 16072 2 2 37 THR OG1  O  -7.496 -15.107  -4.132 1.00 . B B . 344 THR OG1  1 1 
        9 16073 2 2 38 LYS C    C  -3.868 -15.114  -2.496 1.00 . B B . 345 LYS C    1 1 
        9 16074 2 2 38 LYS CA   C  -4.552 -15.317  -1.152 1.00 . B B . 345 LYS CA   1 1 
        9 16075 2 2 38 LYS CB   C  -4.078 -16.619  -0.517 1.00 . B B . 345 LYS CB   1 1 
        9 16076 2 2 38 LYS CD   C  -2.290 -17.704   0.849 1.00 . B B . 345 LYS CD   1 1 
        9 16077 2 2 38 LYS CE   C  -2.612 -17.659   2.345 1.00 . B B . 345 LYS CE   1 1 
        9 16078 2 2 38 LYS CG   C  -2.738 -16.398   0.189 1.00 . B B . 345 LYS CG   1 1 
        9 16079 2 2 38 LYS H    H  -6.533 -14.632  -0.965 1.00 . B B . 345 LYS H    1 1 
        9 16080 2 2 38 LYS HA   H  -4.298 -14.495  -0.500 1.00 . B B . 345 LYS HA   1 1 
        9 16081 2 2 38 LYS HB2  H  -4.814 -16.956   0.198 1.00 . B B . 345 LYS HB2  1 1 
        9 16082 2 2 38 LYS HB3  H  -3.961 -17.361  -1.286 1.00 . B B . 345 LYS HB3  1 1 
        9 16083 2 2 38 LYS HD2  H  -2.809 -18.535   0.393 1.00 . B B . 345 LYS HD2  1 1 
        9 16084 2 2 38 LYS HD3  H  -1.226 -17.828   0.716 1.00 . B B . 345 LYS HD3  1 1 
        9 16085 2 2 38 LYS HE2  H  -2.017 -16.892   2.818 1.00 . B B . 345 LYS HE2  1 1 
        9 16086 2 2 38 LYS HE3  H  -3.660 -17.436   2.481 1.00 . B B . 345 LYS HE3  1 1 
        9 16087 2 2 38 LYS HG2  H  -1.999 -16.086  -0.534 1.00 . B B . 345 LYS HG2  1 1 
        9 16088 2 2 38 LYS HG3  H  -2.850 -15.636   0.944 1.00 . B B . 345 LYS HG3  1 1 
        9 16089 2 2 38 LYS HZ1  H  -2.601 -18.979   3.956 1.00 . B B . 345 LYS HZ1  1 1 
        9 16090 2 2 38 LYS HZ2  H  -1.277 -19.156   2.904 1.00 . B B . 345 LYS HZ2  1 1 
        9 16091 2 2 38 LYS HZ3  H  -2.810 -19.729   2.449 1.00 . B B . 345 LYS HZ3  1 1 
        9 16092 2 2 38 LYS N    N  -5.994 -15.355  -1.329 1.00 . B B . 345 LYS N    1 1 
        9 16093 2 2 38 LYS NZ   N  -2.302 -18.980   2.960 1.00 . B B . 345 LYS NZ   1 1 
        9 16094 2 2 38 LYS O    O  -2.643 -15.023  -2.577 1.00 . B B . 345 LYS O    1 1 
        9 16095 2 2 39 GLU C    C  -3.952 -13.312  -5.102 1.00 . B B . 346 GLU C    1 1 
        9 16096 2 2 39 GLU CA   C  -4.149 -14.797  -4.881 1.00 . B B . 346 GLU CA   1 1 
        9 16097 2 2 39 GLU CB   C  -5.102 -15.349  -5.934 1.00 . B B . 346 GLU CB   1 1 
        9 16098 2 2 39 GLU CD   C  -5.312 -17.650  -6.889 1.00 . B B . 346 GLU CD   1 1 
        9 16099 2 2 39 GLU CG   C  -5.412 -16.810  -5.620 1.00 . B B . 346 GLU CG   1 1 
        9 16100 2 2 39 GLU H    H  -5.641 -15.079  -3.418 1.00 . B B . 346 GLU H    1 1 
        9 16101 2 2 39 GLU HA   H  -3.196 -15.297  -4.971 1.00 . B B . 346 GLU HA   1 1 
        9 16102 2 2 39 GLU HB2  H  -6.011 -14.771  -5.932 1.00 . B B . 346 GLU HB2  1 1 
        9 16103 2 2 39 GLU HB3  H  -4.639 -15.283  -6.903 1.00 . B B . 346 GLU HB3  1 1 
        9 16104 2 2 39 GLU HG2  H  -4.701 -17.173  -4.892 1.00 . B B . 346 GLU HG2  1 1 
        9 16105 2 2 39 GLU HG3  H  -6.410 -16.889  -5.217 1.00 . B B . 346 GLU HG3  1 1 
        9 16106 2 2 39 GLU N    N  -4.675 -15.018  -3.547 1.00 . B B . 346 GLU N    1 1 
        9 16107 2 2 39 GLU O    O  -4.605 -12.485  -4.465 1.00 . B B . 346 GLU O    1 1 
        9 16108 2 2 39 GLU OE1  O  -4.204 -18.004  -7.255 1.00 . B B . 346 GLU OE1  1 1 
        9 16109 2 2 39 GLU OE2  O  -6.346 -17.925  -7.476 1.00 . B B . 346 GLU OE2  1 1 
        9 16110 2 2 40 VAL C    C  -3.677 -10.965  -7.241 1.00 . B B . 347 VAL C    1 1 
        9 16111 2 2 40 VAL CA   C  -2.727 -11.580  -6.239 1.00 . B B . 347 VAL CA   1 1 
        9 16112 2 2 40 VAL CB   C  -1.296 -11.418  -6.719 1.00 . B B . 347 VAL CB   1 1 
        9 16113 2 2 40 VAL CG1  C  -1.065  -9.956  -7.110 1.00 . B B . 347 VAL CG1  1 1 
        9 16114 2 2 40 VAL CG2  C  -0.365 -11.783  -5.568 1.00 . B B . 347 VAL CG2  1 1 
        9 16115 2 2 40 VAL H    H  -2.529 -13.681  -6.430 1.00 . B B . 347 VAL H    1 1 
        9 16116 2 2 40 VAL HA   H  -2.821 -11.038  -5.325 1.00 . B B . 347 VAL HA   1 1 
        9 16117 2 2 40 VAL HB   H  -1.112 -12.062  -7.564 1.00 . B B . 347 VAL HB   1 1 
        9 16118 2 2 40 VAL HG11 H  -1.401  -9.793  -8.123 1.00 . B B . 347 VAL HG11 1 1 
        9 16119 2 2 40 VAL HG12 H  -0.014  -9.729  -7.038 1.00 . B B . 347 VAL HG12 1 1 
        9 16120 2 2 40 VAL HG13 H  -1.618  -9.312  -6.439 1.00 . B B . 347 VAL HG13 1 1 
        9 16121 2 2 40 VAL HG21 H   0.600 -12.065  -5.958 1.00 . B B . 347 VAL HG21 1 1 
        9 16122 2 2 40 VAL HG22 H  -0.788 -12.608  -5.013 1.00 . B B . 347 VAL HG22 1 1 
        9 16123 2 2 40 VAL HG23 H  -0.258 -10.928  -4.913 1.00 . B B . 347 VAL HG23 1 1 
        9 16124 2 2 40 VAL N    N  -3.029 -12.977  -5.976 1.00 . B B . 347 VAL N    1 1 
        9 16125 2 2 40 VAL O    O  -3.955 -11.534  -8.297 1.00 . B B . 347 VAL O    1 1 
        9 16126 2 2 41 ILE C    C  -4.235  -7.959  -8.470 1.00 . B B . 348 ILE C    1 1 
        9 16127 2 2 41 ILE CA   C  -5.033  -9.043  -7.777 1.00 . B B . 348 ILE CA   1 1 
        9 16128 2 2 41 ILE CB   C  -6.175  -8.416  -6.973 1.00 . B B . 348 ILE CB   1 1 
        9 16129 2 2 41 ILE CD1  C  -7.844  -8.868  -5.165 1.00 . B B . 348 ILE CD1  1 1 
        9 16130 2 2 41 ILE CG1  C  -6.910  -9.510  -6.193 1.00 . B B . 348 ILE CG1  1 1 
        9 16131 2 2 41 ILE CG2  C  -7.151  -7.727  -7.929 1.00 . B B . 348 ILE CG2  1 1 
        9 16132 2 2 41 ILE H    H  -3.856  -9.363  -6.058 1.00 . B B . 348 ILE H    1 1 
        9 16133 2 2 41 ILE HA   H  -5.443  -9.716  -8.515 1.00 . B B . 348 ILE HA   1 1 
        9 16134 2 2 41 ILE HB   H  -5.773  -7.687  -6.284 1.00 . B B . 348 ILE HB   1 1 
        9 16135 2 2 41 ILE HD11 H  -8.703  -9.505  -5.014 1.00 . B B . 348 ILE HD11 1 1 
        9 16136 2 2 41 ILE HD12 H  -8.171  -7.905  -5.527 1.00 . B B . 348 ILE HD12 1 1 
        9 16137 2 2 41 ILE HD13 H  -7.319  -8.743  -4.230 1.00 . B B . 348 ILE HD13 1 1 
        9 16138 2 2 41 ILE HG12 H  -7.488 -10.113  -6.879 1.00 . B B . 348 ILE HG12 1 1 
        9 16139 2 2 41 ILE HG13 H  -6.191 -10.134  -5.683 1.00 . B B . 348 ILE HG13 1 1 
        9 16140 2 2 41 ILE HG21 H  -6.689  -6.841  -8.339 1.00 . B B . 348 ILE HG21 1 1 
        9 16141 2 2 41 ILE HG22 H  -8.047  -7.451  -7.393 1.00 . B B . 348 ILE HG22 1 1 
        9 16142 2 2 41 ILE HG23 H  -7.406  -8.403  -8.732 1.00 . B B . 348 ILE HG23 1 1 
        9 16143 2 2 41 ILE N    N  -4.144  -9.774  -6.904 1.00 . B B . 348 ILE N    1 1 
        9 16144 2 2 41 ILE O    O  -4.544  -7.566  -9.597 1.00 . B B . 348 ILE O    1 1 
        9 16145 2 2 42 GLN C    C  -0.919  -6.638  -8.022 1.00 . B B . 349 GLN C    1 1 
        9 16146 2 2 42 GLN CA   C  -2.378  -6.422  -8.337 1.00 . B B . 349 GLN CA   1 1 
        9 16147 2 2 42 GLN CB   C  -2.792  -5.116  -7.726 1.00 . B B . 349 GLN CB   1 1 
        9 16148 2 2 42 GLN CD   C  -2.701  -2.651  -8.110 1.00 . B B . 349 GLN CD   1 1 
        9 16149 2 2 42 GLN CG   C  -1.973  -3.977  -8.317 1.00 . B B . 349 GLN CG   1 1 
        9 16150 2 2 42 GLN H    H  -3.007  -7.808  -6.873 1.00 . B B . 349 GLN H    1 1 
        9 16151 2 2 42 GLN HA   H  -2.518  -6.374  -9.404 1.00 . B B . 349 GLN HA   1 1 
        9 16152 2 2 42 GLN HB2  H  -3.827  -4.962  -7.909 1.00 . B B . 349 GLN HB2  1 1 
        9 16153 2 2 42 GLN HB3  H  -2.617  -5.168  -6.672 1.00 . B B . 349 GLN HB3  1 1 
        9 16154 2 2 42 GLN HE21 H  -1.044  -1.559  -8.164 1.00 . B B . 349 GLN HE21 1 1 
        9 16155 2 2 42 GLN HE22 H  -2.481  -0.687  -7.929 1.00 . B B . 349 GLN HE22 1 1 
        9 16156 2 2 42 GLN HG2  H  -1.014  -3.946  -7.823 1.00 . B B . 349 GLN HG2  1 1 
        9 16157 2 2 42 GLN HG3  H  -1.828  -4.147  -9.372 1.00 . B B . 349 GLN HG3  1 1 
        9 16158 2 2 42 GLN N    N  -3.204  -7.471  -7.782 1.00 . B B . 349 GLN N    1 1 
        9 16159 2 2 42 GLN NE2  N  -2.018  -1.541  -8.066 1.00 . B B . 349 GLN NE2  1 1 
        9 16160 2 2 42 GLN O    O  -0.570  -7.288  -7.040 1.00 . B B . 349 GLN O    1 1 
        9 16161 2 2 42 GLN OE1  O  -3.925  -2.626  -7.982 1.00 . B B . 349 GLN OE1  1 1 
        9 16162 2 2 43 GLU C    C   2.050  -4.846  -9.073 1.00 . B B . 350 GLU C    1 1 
        9 16163 2 2 43 GLU CA   C   1.362  -6.128  -8.655 1.00 . B B . 350 GLU CA   1 1 
        9 16164 2 2 43 GLU CB   C   1.988  -7.246  -9.479 1.00 . B B . 350 GLU CB   1 1 
        9 16165 2 2 43 GLU CD   C   1.883  -9.687 -10.026 1.00 . B B . 350 GLU CD   1 1 
        9 16166 2 2 43 GLU CG   C   1.432  -8.597  -9.060 1.00 . B B . 350 GLU CG   1 1 
        9 16167 2 2 43 GLU H    H  -0.434  -5.518  -9.581 1.00 . B B . 350 GLU H    1 1 
        9 16168 2 2 43 GLU HA   H   1.558  -6.311  -7.619 1.00 . B B . 350 GLU HA   1 1 
        9 16169 2 2 43 GLU HB2  H   1.786  -7.074 -10.520 1.00 . B B . 350 GLU HB2  1 1 
        9 16170 2 2 43 GLU HB3  H   3.057  -7.236  -9.317 1.00 . B B . 350 GLU HB3  1 1 
        9 16171 2 2 43 GLU HG2  H   1.794  -8.825  -8.080 1.00 . B B . 350 GLU HG2  1 1 
        9 16172 2 2 43 GLU HG3  H   0.361  -8.558  -9.049 1.00 . B B . 350 GLU HG3  1 1 
        9 16173 2 2 43 GLU N    N  -0.076  -6.045  -8.848 1.00 . B B . 350 GLU N    1 1 
        9 16174 2 2 43 GLU O    O   1.620  -4.164 -10.003 1.00 . B B . 350 GLU O    1 1 
        9 16175 2 2 43 GLU OE1  O   2.997 -10.160  -9.877 1.00 . B B . 350 GLU OE1  1 1 
        9 16176 2 2 43 GLU OE2  O   1.103 -10.038 -10.897 1.00 . B B . 350 GLU OE2  1 1 
        9 16177 2 2 44 TRP C    C   5.354  -3.523  -8.197 1.00 . B B . 351 TRP C    1 1 
        9 16178 2 2 44 TRP CA   C   3.949  -3.389  -8.745 1.00 . B B . 351 TRP CA   1 1 
        9 16179 2 2 44 TRP CB   C   3.309  -2.125  -8.217 1.00 . B B . 351 TRP CB   1 1 
        9 16180 2 2 44 TRP CD1  C   5.017  -0.306  -8.035 1.00 . B B . 351 TRP CD1  1 1 
        9 16181 2 2 44 TRP CD2  C   4.065  -0.384 -10.059 1.00 . B B . 351 TRP CD2  1 1 
        9 16182 2 2 44 TRP CE2  C   4.991   0.680 -10.092 1.00 . B B . 351 TRP CE2  1 1 
        9 16183 2 2 44 TRP CE3  C   3.322  -0.653 -11.213 1.00 . B B . 351 TRP CE3  1 1 
        9 16184 2 2 44 TRP CG   C   4.092  -0.978  -8.733 1.00 . B B . 351 TRP CG   1 1 
        9 16185 2 2 44 TRP CH2  C   4.440   1.180 -12.379 1.00 . B B . 351 TRP CH2  1 1 
        9 16186 2 2 44 TRP CZ2  C   5.181   1.457 -11.232 1.00 . B B . 351 TRP CZ2  1 1 
        9 16187 2 2 44 TRP CZ3  C   3.513   0.123 -12.376 1.00 . B B . 351 TRP CZ3  1 1 
        9 16188 2 2 44 TRP H    H   3.451  -5.172  -7.700 1.00 . B B . 351 TRP H    1 1 
        9 16189 2 2 44 TRP HA   H   4.017  -3.315  -9.815 1.00 . B B . 351 TRP HA   1 1 
        9 16190 2 2 44 TRP HB2  H   2.297  -2.063  -8.572 1.00 . B B . 351 TRP HB2  1 1 
        9 16191 2 2 44 TRP HB3  H   3.322  -2.127  -7.138 1.00 . B B . 351 TRP HB3  1 1 
        9 16192 2 2 44 TRP HD1  H   5.295  -0.507  -7.018 1.00 . B B . 351 TRP HD1  1 1 
        9 16193 2 2 44 TRP HE1  H   6.222   1.315  -8.561 1.00 . B B . 351 TRP HE1  1 1 
        9 16194 2 2 44 TRP HE3  H   2.616  -1.477 -11.208 1.00 . B B . 351 TRP HE3  1 1 
        9 16195 2 2 44 TRP HH2  H   4.580   1.777 -13.266 1.00 . B B . 351 TRP HH2  1 1 
        9 16196 2 2 44 TRP HZ2  H   5.896   2.268 -11.226 1.00 . B B . 351 TRP HZ2  1 1 
        9 16197 2 2 44 TRP HZ3  H   2.937  -0.088 -13.266 1.00 . B B . 351 TRP HZ3  1 1 
        9 16198 2 2 44 TRP N    N   3.152  -4.562  -8.411 1.00 . B B . 351 TRP N    1 1 
        9 16199 2 2 44 TRP NE1  N   5.542   0.685  -8.833 1.00 . B B . 351 TRP NE1  1 1 
        9 16200 2 2 44 TRP O    O   5.542  -3.933  -7.068 1.00 . B B . 351 TRP O    1 1 
        9 16201 2 2 45 SER C    C   8.003  -2.536  -7.352 1.00 . B B . 352 SER C    1 1 
        9 16202 2 2 45 SER CA   C   7.726  -3.291  -8.633 1.00 . B B . 352 SER CA   1 1 
        9 16203 2 2 45 SER CB   C   8.638  -2.756  -9.731 1.00 . B B . 352 SER CB   1 1 
        9 16204 2 2 45 SER H    H   6.115  -2.863  -9.908 1.00 . B B . 352 SER H    1 1 
        9 16205 2 2 45 SER HA   H   7.959  -4.329  -8.483 1.00 . B B . 352 SER HA   1 1 
        9 16206 2 2 45 SER HB2  H   9.314  -2.027  -9.321 1.00 . B B . 352 SER HB2  1 1 
        9 16207 2 2 45 SER HB3  H   9.209  -3.568 -10.133 1.00 . B B . 352 SER HB3  1 1 
        9 16208 2 2 45 SER HG   H   7.086  -2.716 -10.899 1.00 . B B . 352 SER HG   1 1 
        9 16209 2 2 45 SER N    N   6.334  -3.184  -9.022 1.00 . B B . 352 SER N    1 1 
        9 16210 2 2 45 SER O    O   7.545  -1.411  -7.158 1.00 . B B . 352 SER O    1 1 
        9 16211 2 2 45 SER OG   O   7.852  -2.158 -10.751 1.00 . B B . 352 SER OG   1 1 
        9 16212 2 2 46 LEU C    C  10.288  -1.557  -5.618 1.00 . B B . 353 LEU C    1 1 
        9 16213 2 2 46 LEU CA   C   9.190  -2.542  -5.270 1.00 . B B . 353 LEU CA   1 1 
        9 16214 2 2 46 LEU CB   C   9.684  -3.647  -4.333 1.00 . B B . 353 LEU CB   1 1 
        9 16215 2 2 46 LEU CD1  C   9.528  -4.589  -2.048 1.00 . B B . 353 LEU CD1  1 1 
        9 16216 2 2 46 LEU CD2  C  10.319  -2.300  -2.345 1.00 . B B . 353 LEU CD2  1 1 
        9 16217 2 2 46 LEU CG   C   9.357  -3.336  -2.873 1.00 . B B . 353 LEU CG   1 1 
        9 16218 2 2 46 LEU H    H   9.154  -4.036  -6.726 1.00 . B B . 353 LEU H    1 1 
        9 16219 2 2 46 LEU HA   H   8.353  -2.020  -4.834 1.00 . B B . 353 LEU HA   1 1 
        9 16220 2 2 46 LEU HB2  H   9.206  -4.573  -4.605 1.00 . B B . 353 LEU HB2  1 1 
        9 16221 2 2 46 LEU HB3  H  10.745  -3.756  -4.450 1.00 . B B . 353 LEU HB3  1 1 
        9 16222 2 2 46 LEU HD11 H   8.636  -5.182  -2.122 1.00 . B B . 353 LEU HD11 1 1 
        9 16223 2 2 46 LEU HD12 H   9.703  -4.312  -1.016 1.00 . B B . 353 LEU HD12 1 1 
        9 16224 2 2 46 LEU HD13 H  10.372  -5.147  -2.424 1.00 . B B . 353 LEU HD13 1 1 
        9 16225 2 2 46 LEU HD21 H  11.306  -2.735  -2.287 1.00 . B B . 353 LEU HD21 1 1 
        9 16226 2 2 46 LEU HD22 H  10.004  -1.994  -1.358 1.00 . B B . 353 LEU HD22 1 1 
        9 16227 2 2 46 LEU HD23 H  10.336  -1.455  -3.011 1.00 . B B . 353 LEU HD23 1 1 
        9 16228 2 2 46 LEU HG   H   8.345  -2.989  -2.780 1.00 . B B . 353 LEU HG   1 1 
        9 16229 2 2 46 LEU N    N   8.796  -3.153  -6.502 1.00 . B B . 353 LEU N    1 1 
        9 16230 2 2 46 LEU O    O  10.368  -0.457  -5.072 1.00 . B B . 353 LEU O    1 1 
        9 16231 2 2 47 THR C    C  11.571   0.035  -7.917 1.00 . B B . 354 THR C    1 1 
        9 16232 2 2 47 THR CA   C  12.159  -1.091  -7.083 1.00 . B B . 354 THR CA   1 1 
        9 16233 2 2 47 THR CB   C  13.130  -1.895  -7.945 1.00 . B B . 354 THR CB   1 1 
        9 16234 2 2 47 THR CG2  C  14.356  -1.048  -8.257 1.00 . B B . 354 THR CG2  1 1 
        9 16235 2 2 47 THR H    H  10.958  -2.829  -7.025 1.00 . B B . 354 THR H    1 1 
        9 16236 2 2 47 THR HA   H  12.680  -0.668  -6.245 1.00 . B B . 354 THR HA   1 1 
        9 16237 2 2 47 THR HB   H  12.646  -2.168  -8.870 1.00 . B B . 354 THR HB   1 1 
        9 16238 2 2 47 THR HG1  H  12.744  -3.620  -7.149 1.00 . B B . 354 THR HG1  1 1 
        9 16239 2 2 47 THR HG21 H  15.242  -1.564  -7.928 1.00 . B B . 354 THR HG21 1 1 
        9 16240 2 2 47 THR HG22 H  14.279  -0.100  -7.747 1.00 . B B . 354 THR HG22 1 1 
        9 16241 2 2 47 THR HG23 H  14.410  -0.879  -9.321 1.00 . B B . 354 THR HG23 1 1 
        9 16242 2 2 47 THR N    N  11.098  -1.951  -6.598 1.00 . B B . 354 THR N    1 1 
        9 16243 2 2 47 THR O    O  12.297   0.794  -8.555 1.00 . B B . 354 THR O    1 1 
        9 16244 2 2 47 THR OG1  O  13.520  -3.067  -7.256 1.00 . B B . 354 THR OG1  1 1 
        9 16245 2 2 48 ASN C    C   8.928   2.179  -7.712 1.00 . B B . 355 ASN C    1 1 
        9 16246 2 2 48 ASN CA   C   9.577   1.193  -8.656 1.00 . B B . 355 ASN CA   1 1 
        9 16247 2 2 48 ASN CB   C   8.512   0.609  -9.581 1.00 . B B . 355 ASN CB   1 1 
        9 16248 2 2 48 ASN CG   C   9.167   0.077 -10.853 1.00 . B B . 355 ASN CG   1 1 
        9 16249 2 2 48 ASN H    H   9.719  -0.495  -7.357 1.00 . B B . 355 ASN H    1 1 
        9 16250 2 2 48 ASN HA   H  10.304   1.716  -9.258 1.00 . B B . 355 ASN HA   1 1 
        9 16251 2 2 48 ASN HB2  H   7.992  -0.187  -9.076 1.00 . B B . 355 ASN HB2  1 1 
        9 16252 2 2 48 ASN HB3  H   7.809   1.381  -9.840 1.00 . B B . 355 ASN HB3  1 1 
        9 16253 2 2 48 ASN HD21 H  10.850  -0.451  -9.941 1.00 . B B . 355 ASN HD21 1 1 
        9 16254 2 2 48 ASN HD22 H  10.799  -0.763 -11.608 1.00 . B B . 355 ASN HD22 1 1 
        9 16255 2 2 48 ASN N    N  10.249   0.139  -7.899 1.00 . B B . 355 ASN N    1 1 
        9 16256 2 2 48 ASN ND2  N  10.372  -0.420 -10.796 1.00 . B B . 355 ASN ND2  1 1 
        9 16257 2 2 48 ASN O    O   8.341   3.171  -8.142 1.00 . B B . 355 ASN O    1 1 
        9 16258 2 2 48 ASN OD1  O   8.563   0.115 -11.925 1.00 . B B . 355 ASN OD1  1 1 
        9 16259 2 2 49 ILE C    C   9.046   4.187  -5.514 1.00 . B B . 356 ILE C    1 1 
        9 16260 2 2 49 ILE CA   C   8.436   2.788  -5.441 1.00 . B B . 356 ILE CA   1 1 
        9 16261 2 2 49 ILE CB   C   8.633   2.183  -4.070 1.00 . B B . 356 ILE CB   1 1 
        9 16262 2 2 49 ILE CD1  C   7.986   0.227  -2.633 1.00 . B B . 356 ILE CD1  1 1 
        9 16263 2 2 49 ILE CG1  C   7.728   0.955  -3.952 1.00 . B B . 356 ILE CG1  1 1 
        9 16264 2 2 49 ILE CG2  C   8.259   3.214  -3.019 1.00 . B B . 356 ILE CG2  1 1 
        9 16265 2 2 49 ILE H    H   9.512   1.091  -6.115 1.00 . B B . 356 ILE H    1 1 
        9 16266 2 2 49 ILE HA   H   7.381   2.863  -5.632 1.00 . B B . 356 ILE HA   1 1 
        9 16267 2 2 49 ILE HB   H   9.664   1.890  -3.954 1.00 . B B . 356 ILE HB   1 1 
        9 16268 2 2 49 ILE HD11 H   9.026   0.325  -2.360 1.00 . B B . 356 ILE HD11 1 1 
        9 16269 2 2 49 ILE HD12 H   7.738  -0.813  -2.748 1.00 . B B . 356 ILE HD12 1 1 
        9 16270 2 2 49 ILE HD13 H   7.371   0.659  -1.861 1.00 . B B . 356 ILE HD13 1 1 
        9 16271 2 2 49 ILE HG12 H   6.697   1.269  -3.992 1.00 . B B . 356 ILE HG12 1 1 
        9 16272 2 2 49 ILE HG13 H   7.930   0.286  -4.775 1.00 . B B . 356 ILE HG13 1 1 
        9 16273 2 2 49 ILE HG21 H   8.108   2.726  -2.070 1.00 . B B . 356 ILE HG21 1 1 
        9 16274 2 2 49 ILE HG22 H   7.348   3.714  -3.322 1.00 . B B . 356 ILE HG22 1 1 
        9 16275 2 2 49 ILE HG23 H   9.055   3.936  -2.933 1.00 . B B . 356 ILE HG23 1 1 
        9 16276 2 2 49 ILE N    N   9.030   1.907  -6.420 1.00 . B B . 356 ILE N    1 1 
        9 16277 2 2 49 ILE O    O  10.230   4.339  -5.815 1.00 . B B . 356 ILE O    1 1 
        9 16278 2 2 50 LYS C    C   8.853   7.112  -3.846 1.00 . B B . 357 LYS C    1 1 
        9 16279 2 2 50 LYS CA   C   8.710   6.593  -5.269 1.00 . B B . 357 LYS CA   1 1 
        9 16280 2 2 50 LYS CB   C   7.739   7.466  -6.077 1.00 . B B . 357 LYS CB   1 1 
        9 16281 2 2 50 LYS CD   C   7.543   9.509  -7.509 1.00 . B B . 357 LYS CD   1 1 
        9 16282 2 2 50 LYS CE   C   7.965   9.549  -8.980 1.00 . B B . 357 LYS CE   1 1 
        9 16283 2 2 50 LYS CG   C   8.509   8.618  -6.725 1.00 . B B . 357 LYS CG   1 1 
        9 16284 2 2 50 LYS H    H   7.291   5.031  -4.982 1.00 . B B . 357 LYS H    1 1 
        9 16285 2 2 50 LYS HA   H   9.679   6.614  -5.745 1.00 . B B . 357 LYS HA   1 1 
        9 16286 2 2 50 LYS HB2  H   7.277   6.865  -6.846 1.00 . B B . 357 LYS HB2  1 1 
        9 16287 2 2 50 LYS HB3  H   6.972   7.865  -5.434 1.00 . B B . 357 LYS HB3  1 1 
        9 16288 2 2 50 LYS HD2  H   6.541   9.110  -7.432 1.00 . B B . 357 LYS HD2  1 1 
        9 16289 2 2 50 LYS HD3  H   7.564  10.509  -7.103 1.00 . B B . 357 LYS HD3  1 1 
        9 16290 2 2 50 LYS HE2  H   8.994   9.866  -9.049 1.00 . B B . 357 LYS HE2  1 1 
        9 16291 2 2 50 LYS HE3  H   7.862   8.564  -9.410 1.00 . B B . 357 LYS HE3  1 1 
        9 16292 2 2 50 LYS HG2  H   8.994   9.203  -5.956 1.00 . B B . 357 LYS HG2  1 1 
        9 16293 2 2 50 LYS HG3  H   9.254   8.219  -7.397 1.00 . B B . 357 LYS HG3  1 1 
        9 16294 2 2 50 LYS HZ1  H   7.613  10.879 -10.543 1.00 . B B . 357 LYS HZ1  1 1 
        9 16295 2 2 50 LYS HZ2  H   6.835  11.295  -9.091 1.00 . B B . 357 LYS HZ2  1 1 
        9 16296 2 2 50 LYS HZ3  H   6.238  10.022 -10.044 1.00 . B B . 357 LYS HZ3  1 1 
        9 16297 2 2 50 LYS N    N   8.230   5.210  -5.231 1.00 . B B . 357 LYS N    1 1 
        9 16298 2 2 50 LYS NZ   N   7.098  10.509  -9.720 1.00 . B B . 357 LYS NZ   1 1 
        9 16299 2 2 50 LYS O    O   9.869   7.701  -3.478 1.00 . B B . 357 LYS O    1 1 
        9 16300 2 2 51 ARG C    C   6.581   6.632  -1.004 1.00 . B B . 358 ARG C    1 1 
        9 16301 2 2 51 ARG CA   C   7.834   7.209  -1.646 1.00 . B B . 358 ARG CA   1 1 
        9 16302 2 2 51 ARG CB   C   7.888   8.728  -1.480 1.00 . B B . 358 ARG CB   1 1 
        9 16303 2 2 51 ARG CD   C   7.160  10.893  -2.496 1.00 . B B . 358 ARG CD   1 1 
        9 16304 2 2 51 ARG CG   C   6.901   9.393  -2.430 1.00 . B B . 358 ARG CG   1 1 
        9 16305 2 2 51 ARG CZ   C   5.731  12.853  -2.573 1.00 . B B . 358 ARG CZ   1 1 
        9 16306 2 2 51 ARG H    H   7.075   6.339  -3.405 1.00 . B B . 358 ARG H    1 1 
        9 16307 2 2 51 ARG HA   H   8.704   6.789  -1.168 1.00 . B B . 358 ARG HA   1 1 
        9 16308 2 2 51 ARG HB2  H   7.643   8.987  -0.460 1.00 . B B . 358 ARG HB2  1 1 
        9 16309 2 2 51 ARG HB3  H   8.884   9.062  -1.708 1.00 . B B . 358 ARG HB3  1 1 
        9 16310 2 2 51 ARG HD2  H   7.964  11.157  -1.828 1.00 . B B . 358 ARG HD2  1 1 
        9 16311 2 2 51 ARG HD3  H   7.435  11.149  -3.507 1.00 . B B . 358 ARG HD3  1 1 
        9 16312 2 2 51 ARG HE   H   5.305  11.204  -1.524 1.00 . B B . 358 ARG HE   1 1 
        9 16313 2 2 51 ARG HG2  H   7.025   8.980  -3.414 1.00 . B B . 358 ARG HG2  1 1 
        9 16314 2 2 51 ARG HG3  H   5.896   9.220  -2.079 1.00 . B B . 358 ARG HG3  1 1 
        9 16315 2 2 51 ARG HH11 H   7.435  12.948  -3.622 1.00 . B B . 358 ARG HH11 1 1 
        9 16316 2 2 51 ARG HH12 H   6.425  14.353  -3.701 1.00 . B B . 358 ARG HH12 1 1 
        9 16317 2 2 51 ARG HH21 H   3.981  13.040  -1.623 1.00 . B B . 358 ARG HH21 1 1 
        9 16318 2 2 51 ARG HH22 H   4.470  14.405  -2.570 1.00 . B B . 358 ARG HH22 1 1 
        9 16319 2 2 51 ARG N    N   7.838   6.838  -3.047 1.00 . B B . 358 ARG N    1 1 
        9 16320 2 2 51 ARG NE   N   5.958  11.625  -2.120 1.00 . B B . 358 ARG NE   1 1 
        9 16321 2 2 51 ARG NH1  N   6.597  13.430  -3.361 1.00 . B B . 358 ARG NH1  1 1 
        9 16322 2 2 51 ARG NH2  N   4.643  13.482  -2.229 1.00 . B B . 358 ARG NH2  1 1 
        9 16323 2 2 51 ARG O    O   5.506   6.663  -1.580 1.00 . B B . 358 ARG O    1 1 
        9 16324 2 2 52 TRP C    C   5.391   6.110   2.188 1.00 . B B . 359 TRP C    1 1 
        9 16325 2 2 52 TRP CA   C   5.627   5.437   0.850 1.00 . B B . 359 TRP CA   1 1 
        9 16326 2 2 52 TRP CB   C   5.944   3.954   1.009 1.00 . B B . 359 TRP CB   1 1 
        9 16327 2 2 52 TRP CD1  C   7.396   3.350   2.967 1.00 . B B . 359 TRP CD1  1 1 
        9 16328 2 2 52 TRP CD2  C   8.587   4.017   1.194 1.00 . B B . 359 TRP CD2  1 1 
        9 16329 2 2 52 TRP CE2  C   9.521   3.715   2.211 1.00 . B B . 359 TRP CE2  1 1 
        9 16330 2 2 52 TRP CE3  C   9.069   4.460  -0.038 1.00 . B B . 359 TRP CE3  1 1 
        9 16331 2 2 52 TRP CG   C   7.251   3.779   1.702 1.00 . B B . 359 TRP CG   1 1 
        9 16332 2 2 52 TRP CH2  C  11.358   4.316   0.776 1.00 . B B . 359 TRP CH2  1 1 
        9 16333 2 2 52 TRP CZ2  C  10.894   3.860   2.007 1.00 . B B . 359 TRP CZ2  1 1 
        9 16334 2 2 52 TRP CZ3  C  10.446   4.611  -0.249 1.00 . B B . 359 TRP CZ3  1 1 
        9 16335 2 2 52 TRP H    H   7.616   6.023   0.551 1.00 . B B . 359 TRP H    1 1 
        9 16336 2 2 52 TRP HA   H   4.737   5.539   0.255 1.00 . B B . 359 TRP HA   1 1 
        9 16337 2 2 52 TRP HB2  H   5.174   3.473   1.575 1.00 . B B . 359 TRP HB2  1 1 
        9 16338 2 2 52 TRP HB3  H   6.005   3.515   0.030 1.00 . B B . 359 TRP HB3  1 1 
        9 16339 2 2 52 TRP HD1  H   6.592   3.083   3.623 1.00 . B B . 359 TRP HD1  1 1 
        9 16340 2 2 52 TRP HE1  H   9.121   3.001   4.124 1.00 . B B . 359 TRP HE1  1 1 
        9 16341 2 2 52 TRP HE3  H   8.372   4.670  -0.835 1.00 . B B . 359 TRP HE3  1 1 
        9 16342 2 2 52 TRP HH2  H  12.418   4.433   0.610 1.00 . B B . 359 TRP HH2  1 1 
        9 16343 2 2 52 TRP HZ2  H  11.593   3.639   2.798 1.00 . B B . 359 TRP HZ2  1 1 
        9 16344 2 2 52 TRP HZ3  H  10.801   4.970  -1.199 1.00 . B B . 359 TRP HZ3  1 1 
        9 16345 2 2 52 TRP N    N   6.735   6.065   0.163 1.00 . B B . 359 TRP N    1 1 
        9 16346 2 2 52 TRP NE1  N   8.745   3.294   3.270 1.00 . B B . 359 TRP NE1  1 1 
        9 16347 2 2 52 TRP O    O   6.137   7.012   2.566 1.00 . B B . 359 TRP O    1 1 
        9 16348 2 2 53 ALA C    C   3.205   5.485   5.069 1.00 . B B . 360 ALA C    1 1 
        9 16349 2 2 53 ALA CA   C   4.059   6.353   4.170 1.00 . B B . 360 ALA CA   1 1 
        9 16350 2 2 53 ALA CB   C   3.352   7.677   3.931 1.00 . B B . 360 ALA CB   1 1 
        9 16351 2 2 53 ALA H    H   3.752   4.991   2.560 1.00 . B B . 360 ALA H    1 1 
        9 16352 2 2 53 ALA HA   H   4.994   6.552   4.671 1.00 . B B . 360 ALA HA   1 1 
        9 16353 2 2 53 ALA HB1  H   2.341   7.486   3.604 1.00 . B B . 360 ALA HB1  1 1 
        9 16354 2 2 53 ALA HB2  H   3.879   8.232   3.172 1.00 . B B . 360 ALA HB2  1 1 
        9 16355 2 2 53 ALA HB3  H   3.333   8.247   4.849 1.00 . B B . 360 ALA HB3  1 1 
        9 16356 2 2 53 ALA N    N   4.344   5.708   2.899 1.00 . B B . 360 ALA N    1 1 
        9 16357 2 2 53 ALA O    O   1.985   5.419   4.929 1.00 . B B . 360 ALA O    1 1 
        9 16358 2 2 54 ALA C    C   2.607   4.810   8.090 1.00 . B B . 361 ALA C    1 1 
        9 16359 2 2 54 ALA CA   C   3.207   3.987   6.954 1.00 . B B . 361 ALA CA   1 1 
        9 16360 2 2 54 ALA CB   C   4.195   2.988   7.525 1.00 . B B . 361 ALA CB   1 1 
        9 16361 2 2 54 ALA H    H   4.826   4.947   6.043 1.00 . B B . 361 ALA H    1 1 
        9 16362 2 2 54 ALA HA   H   2.439   3.452   6.450 1.00 . B B . 361 ALA HA   1 1 
        9 16363 2 2 54 ALA HB1  H   3.980   2.821   8.569 1.00 . B B . 361 ALA HB1  1 1 
        9 16364 2 2 54 ALA HB2  H   5.198   3.371   7.415 1.00 . B B . 361 ALA HB2  1 1 
        9 16365 2 2 54 ALA HB3  H   4.097   2.064   6.985 1.00 . B B . 361 ALA HB3  1 1 
        9 16366 2 2 54 ALA N    N   3.869   4.840   6.000 1.00 . B B . 361 ALA N    1 1 
        9 16367 2 2 54 ALA O    O   3.189   5.810   8.513 1.00 . B B . 361 ALA O    1 1 
        9 16368 2 2 55 SER C    C   0.372   4.084  10.747 1.00 . B B . 362 SER C    1 1 
        9 16369 2 2 55 SER CA   C   0.782   5.085   9.664 1.00 . B B . 362 SER CA   1 1 
        9 16370 2 2 55 SER CB   C  -0.437   5.819   9.111 1.00 . B B . 362 SER CB   1 1 
        9 16371 2 2 55 SER H    H   1.022   3.590   8.206 1.00 . B B . 362 SER H    1 1 
        9 16372 2 2 55 SER HA   H   1.464   5.805  10.088 1.00 . B B . 362 SER HA   1 1 
        9 16373 2 2 55 SER HB2  H  -1.340   5.351   9.466 1.00 . B B . 362 SER HB2  1 1 
        9 16374 2 2 55 SER HB3  H  -0.408   6.843   9.437 1.00 . B B . 362 SER HB3  1 1 
        9 16375 2 2 55 SER HG   H  -1.247   5.403   7.392 1.00 . B B . 362 SER HG   1 1 
        9 16376 2 2 55 SER N    N   1.445   4.386   8.579 1.00 . B B . 362 SER N    1 1 
        9 16377 2 2 55 SER O    O   0.530   2.877  10.568 1.00 . B B . 362 SER O    1 1 
        9 16378 2 2 55 SER OG   O  -0.411   5.770   7.690 1.00 . B B . 362 SER OG   1 1 
        9 16379 2 2 56 PRO C    C  -1.881   2.971  12.695 1.00 . B B . 363 PRO C    1 1 
        9 16380 2 2 56 PRO CA   C  -0.549   3.653  12.975 1.00 . B B . 363 PRO CA   1 1 
        9 16381 2 2 56 PRO CB   C  -0.671   4.583  14.179 1.00 . B B . 363 PRO CB   1 1 
        9 16382 2 2 56 PRO CD   C  -0.377   5.964  12.181 1.00 . B B . 363 PRO CD   1 1 
        9 16383 2 2 56 PRO CG   C  -0.844   5.965  13.637 1.00 . B B . 363 PRO CG   1 1 
        9 16384 2 2 56 PRO HA   H   0.213   2.916  13.166 1.00 . B B . 363 PRO HA   1 1 
        9 16385 2 2 56 PRO HB2  H  -1.536   4.306  14.762 1.00 . B B . 363 PRO HB2  1 1 
        9 16386 2 2 56 PRO HB3  H   0.222   4.532  14.784 1.00 . B B . 363 PRO HB3  1 1 
        9 16387 2 2 56 PRO HD2  H  -1.155   6.366  11.550 1.00 . B B . 363 PRO HD2  1 1 
        9 16388 2 2 56 PRO HD3  H   0.532   6.534  12.077 1.00 . B B . 363 PRO HD3  1 1 
        9 16389 2 2 56 PRO HG2  H  -1.887   6.248  13.689 1.00 . B B . 363 PRO HG2  1 1 
        9 16390 2 2 56 PRO HG3  H  -0.247   6.660  14.206 1.00 . B B . 363 PRO HG3  1 1 
        9 16391 2 2 56 PRO N    N  -0.136   4.549  11.862 1.00 . B B . 363 PRO N    1 1 
        9 16392 2 2 56 PRO O    O  -2.301   2.081  13.428 1.00 . B B . 363 PRO O    1 1 
        9 16393 2 2 57 LYS C    C  -3.845   2.502   9.774 1.00 . B B . 364 LYS C    1 1 
        9 16394 2 2 57 LYS CA   C  -3.828   2.861  11.245 1.00 . B B . 364 LYS CA   1 1 
        9 16395 2 2 57 LYS CB   C  -4.926   3.883  11.495 1.00 . B B . 364 LYS CB   1 1 
        9 16396 2 2 57 LYS CD   C  -5.942   5.368  13.226 1.00 . B B . 364 LYS CD   1 1 
        9 16397 2 2 57 LYS CE   C  -5.469   6.780  13.574 1.00 . B B . 364 LYS CE   1 1 
        9 16398 2 2 57 LYS CG   C  -4.733   4.498  12.876 1.00 . B B . 364 LYS CG   1 1 
        9 16399 2 2 57 LYS H    H  -2.139   4.120  11.100 1.00 . B B . 364 LYS H    1 1 
        9 16400 2 2 57 LYS HA   H  -4.035   1.983  11.829 1.00 . B B . 364 LYS HA   1 1 
        9 16401 2 2 57 LYS HB2  H  -4.875   4.656  10.741 1.00 . B B . 364 LYS HB2  1 1 
        9 16402 2 2 57 LYS HB3  H  -5.880   3.389  11.442 1.00 . B B . 364 LYS HB3  1 1 
        9 16403 2 2 57 LYS HD2  H  -6.613   5.410  12.379 1.00 . B B . 364 LYS HD2  1 1 
        9 16404 2 2 57 LYS HD3  H  -6.459   4.943  14.074 1.00 . B B . 364 LYS HD3  1 1 
        9 16405 2 2 57 LYS HE2  H  -4.827   6.740  14.442 1.00 . B B . 364 LYS HE2  1 1 
        9 16406 2 2 57 LYS HE3  H  -4.921   7.192  12.740 1.00 . B B . 364 LYS HE3  1 1 
        9 16407 2 2 57 LYS HG2  H  -4.627   3.713  13.609 1.00 . B B . 364 LYS HG2  1 1 
        9 16408 2 2 57 LYS HG3  H  -3.842   5.108  12.871 1.00 . B B . 364 LYS HG3  1 1 
        9 16409 2 2 57 LYS HZ1  H  -6.486   8.163  14.752 1.00 . B B . 364 LYS HZ1  1 1 
        9 16410 2 2 57 LYS HZ2  H  -7.496   7.045  13.967 1.00 . B B . 364 LYS HZ2  1 1 
        9 16411 2 2 57 LYS HZ3  H  -6.788   8.316  13.090 1.00 . B B . 364 LYS HZ3  1 1 
        9 16412 2 2 57 LYS N    N  -2.535   3.410  11.633 1.00 . B B . 364 LYS N    1 1 
        9 16413 2 2 57 LYS NZ   N  -6.649   7.640  13.868 1.00 . B B . 364 LYS NZ   1 1 
        9 16414 2 2 57 LYS O    O  -4.665   1.706   9.326 1.00 . B B . 364 LYS O    1 1 
        9 16415 2 2 58 SER C    C  -1.494   2.978   7.054 1.00 . B B . 365 SER C    1 1 
        9 16416 2 2 58 SER CA   C  -2.891   2.844   7.595 1.00 . B B . 365 SER CA   1 1 
        9 16417 2 2 58 SER CB   C  -3.811   3.804   6.850 1.00 . B B . 365 SER CB   1 1 
        9 16418 2 2 58 SER H    H  -2.317   3.731   9.427 1.00 . B B . 365 SER H    1 1 
        9 16419 2 2 58 SER HA   H  -3.221   1.850   7.410 1.00 . B B . 365 SER HA   1 1 
        9 16420 2 2 58 SER HB2  H  -3.745   3.610   5.795 1.00 . B B . 365 SER HB2  1 1 
        9 16421 2 2 58 SER HB3  H  -4.827   3.649   7.175 1.00 . B B . 365 SER HB3  1 1 
        9 16422 2 2 58 SER HG   H  -2.794   5.407   6.421 1.00 . B B . 365 SER HG   1 1 
        9 16423 2 2 58 SER N    N  -2.945   3.102   9.021 1.00 . B B . 365 SER N    1 1 
        9 16424 2 2 58 SER O    O  -0.587   3.450   7.731 1.00 . B B . 365 SER O    1 1 
        9 16425 2 2 58 SER OG   O  -3.411   5.143   7.108 1.00 . B B . 365 SER OG   1 1 
        9 16426 2 2 59 PHE C    C  -0.269   3.006   3.725 1.00 . B B . 366 PHE C    1 1 
        9 16427 2 2 59 PHE CA   C  -0.053   2.621   5.164 1.00 . B B . 366 PHE CA   1 1 
        9 16428 2 2 59 PHE CB   C   0.673   1.293   5.326 1.00 . B B . 366 PHE CB   1 1 
        9 16429 2 2 59 PHE CD1  C   2.723   1.444   3.890 1.00 . B B . 366 PHE CD1  1 1 
        9 16430 2 2 59 PHE CD2  C   0.893   0.017   3.182 1.00 . B B . 366 PHE CD2  1 1 
        9 16431 2 2 59 PHE CE1  C   3.458   1.052   2.764 1.00 . B B . 366 PHE CE1  1 1 
        9 16432 2 2 59 PHE CE2  C   1.621  -0.365   2.055 1.00 . B B . 366 PHE CE2  1 1 
        9 16433 2 2 59 PHE CG   C   1.443   0.923   4.095 1.00 . B B . 366 PHE CG   1 1 
        9 16434 2 2 59 PHE CZ   C   2.902   0.147   1.848 1.00 . B B . 366 PHE CZ   1 1 
        9 16435 2 2 59 PHE H    H  -2.114   2.171   5.332 1.00 . B B . 366 PHE H    1 1 
        9 16436 2 2 59 PHE HA   H   0.519   3.402   5.631 1.00 . B B . 366 PHE HA   1 1 
        9 16437 2 2 59 PHE HB2  H   1.354   1.362   6.160 1.00 . B B . 366 PHE HB2  1 1 
        9 16438 2 2 59 PHE HB3  H  -0.050   0.531   5.528 1.00 . B B . 366 PHE HB3  1 1 
        9 16439 2 2 59 PHE HD1  H   3.143   2.148   4.603 1.00 . B B . 366 PHE HD1  1 1 
        9 16440 2 2 59 PHE HD2  H  -0.099  -0.377   3.343 1.00 . B B . 366 PHE HD2  1 1 
        9 16441 2 2 59 PHE HE1  H   4.448   1.452   2.598 1.00 . B B . 366 PHE HE1  1 1 
        9 16442 2 2 59 PHE HE2  H   1.195  -1.061   1.348 1.00 . B B . 366 PHE HE2  1 1 
        9 16443 2 2 59 PHE HZ   H   3.466  -0.168   0.988 1.00 . B B . 366 PHE HZ   1 1 
        9 16444 2 2 59 PHE N    N  -1.338   2.549   5.819 1.00 . B B . 366 PHE N    1 1 
        9 16445 2 2 59 PHE O    O  -1.376   2.868   3.208 1.00 . B B . 366 PHE O    1 1 
        9 16446 2 2 60 THR C    C   1.802   3.946   0.904 1.00 . B B . 367 THR C    1 1 
        9 16447 2 2 60 THR CA   C   0.559   4.076   1.757 1.00 . B B . 367 THR CA   1 1 
        9 16448 2 2 60 THR CB   C   0.155   5.542   1.845 1.00 . B B . 367 THR CB   1 1 
        9 16449 2 2 60 THR CG2  C   0.100   6.144   0.449 1.00 . B B . 367 THR CG2  1 1 
        9 16450 2 2 60 THR H    H   1.600   3.725   3.574 1.00 . B B . 367 THR H    1 1 
        9 16451 2 2 60 THR HA   H  -0.239   3.531   1.288 1.00 . B B . 367 THR HA   1 1 
        9 16452 2 2 60 THR HB   H   0.885   6.077   2.431 1.00 . B B . 367 THR HB   1 1 
        9 16453 2 2 60 THR HG1  H  -0.983   5.961   3.367 1.00 . B B . 367 THR HG1  1 1 
        9 16454 2 2 60 THR HG21 H   1.090   6.466   0.166 1.00 . B B . 367 THR HG21 1 1 
        9 16455 2 2 60 THR HG22 H  -0.574   6.984   0.453 1.00 . B B . 367 THR HG22 1 1 
        9 16456 2 2 60 THR HG23 H  -0.252   5.409  -0.255 1.00 . B B . 367 THR HG23 1 1 
        9 16457 2 2 60 THR N    N   0.746   3.580   3.103 1.00 . B B . 367 THR N    1 1 
        9 16458 2 2 60 THR O    O   2.914   3.864   1.408 1.00 . B B . 367 THR O    1 1 
        9 16459 2 2 60 THR OG1  O  -1.118   5.649   2.468 1.00 . B B . 367 THR OG1  1 1 
        9 16460 2 2 61 LEU C    C   2.553   4.828  -2.450 1.00 . B B . 368 LEU C    1 1 
        9 16461 2 2 61 LEU CA   C   2.652   3.788  -1.359 1.00 . B B . 368 LEU CA   1 1 
        9 16462 2 2 61 LEU CB   C   2.521   2.440  -2.025 1.00 . B B . 368 LEU CB   1 1 
        9 16463 2 2 61 LEU CD1  C   2.798   0.034  -1.536 1.00 . B B . 368 LEU CD1  1 1 
        9 16464 2 2 61 LEU CD2  C   4.806   1.547  -1.675 1.00 . B B . 368 LEU CD2  1 1 
        9 16465 2 2 61 LEU CG   C   3.339   1.438  -1.258 1.00 . B B . 368 LEU CG   1 1 
        9 16466 2 2 61 LEU H    H   0.662   3.972  -0.726 1.00 . B B . 368 LEU H    1 1 
        9 16467 2 2 61 LEU HA   H   3.601   3.856  -0.858 1.00 . B B . 368 LEU HA   1 1 
        9 16468 2 2 61 LEU HB2  H   1.482   2.137  -2.022 1.00 . B B . 368 LEU HB2  1 1 
        9 16469 2 2 61 LEU HB3  H   2.870   2.512  -3.033 1.00 . B B . 368 LEU HB3  1 1 
        9 16470 2 2 61 LEU HD11 H   1.999  -0.183  -0.839 1.00 . B B . 368 LEU HD11 1 1 
        9 16471 2 2 61 LEU HD12 H   3.590  -0.691  -1.417 1.00 . B B . 368 LEU HD12 1 1 
        9 16472 2 2 61 LEU HD13 H   2.414  -0.008  -2.547 1.00 . B B . 368 LEU HD13 1 1 
        9 16473 2 2 61 LEU HD21 H   4.986   2.517  -2.129 1.00 . B B . 368 LEU HD21 1 1 
        9 16474 2 2 61 LEU HD22 H   5.039   0.767  -2.384 1.00 . B B . 368 LEU HD22 1 1 
        9 16475 2 2 61 LEU HD23 H   5.430   1.439  -0.799 1.00 . B B . 368 LEU HD23 1 1 
        9 16476 2 2 61 LEU HG   H   3.247   1.661  -0.209 1.00 . B B . 368 LEU HG   1 1 
        9 16477 2 2 61 LEU N    N   1.580   3.921  -0.401 1.00 . B B . 368 LEU N    1 1 
        9 16478 2 2 61 LEU O    O   1.462   5.059  -2.953 1.00 . B B . 368 LEU O    1 1 
        9 16479 2 2 62 ASP C    C   4.430   5.829  -5.156 1.00 . B B . 369 ASP C    1 1 
        9 16480 2 2 62 ASP CA   C   3.646   6.348  -3.973 1.00 . B B . 369 ASP CA   1 1 
        9 16481 2 2 62 ASP CB   C   4.235   7.695  -3.593 1.00 . B B . 369 ASP CB   1 1 
        9 16482 2 2 62 ASP CG   C   3.834   8.743  -4.623 1.00 . B B . 369 ASP CG   1 1 
        9 16483 2 2 62 ASP H    H   4.554   5.155  -2.476 1.00 . B B . 369 ASP H    1 1 
        9 16484 2 2 62 ASP HA   H   2.622   6.492  -4.274 1.00 . B B . 369 ASP HA   1 1 
        9 16485 2 2 62 ASP HB2  H   3.890   7.990  -2.616 1.00 . B B . 369 ASP HB2  1 1 
        9 16486 2 2 62 ASP HB3  H   5.301   7.607  -3.591 1.00 . B B . 369 ASP HB3  1 1 
        9 16487 2 2 62 ASP N    N   3.687   5.401  -2.872 1.00 . B B . 369 ASP N    1 1 
        9 16488 2 2 62 ASP O    O   5.641   6.017  -5.249 1.00 . B B . 369 ASP O    1 1 
        9 16489 2 2 62 ASP OD1  O   3.832   8.414  -5.797 1.00 . B B . 369 ASP OD1  1 1 
        9 16490 2 2 62 ASP OD2  O   3.530   9.855  -4.224 1.00 . B B . 369 ASP OD2  1 1 
        9 16491 2 2 63 PHE C    C   3.491   5.042  -8.518 1.00 . B B . 370 PHE C    1 1 
        9 16492 2 2 63 PHE CA   C   4.338   4.720  -7.302 1.00 . B B . 370 PHE CA   1 1 
        9 16493 2 2 63 PHE CB   C   4.550   3.219  -7.278 1.00 . B B . 370 PHE CB   1 1 
        9 16494 2 2 63 PHE CD1  C   2.721   2.576  -5.725 1.00 . B B . 370 PHE CD1  1 1 
        9 16495 2 2 63 PHE CD2  C   2.586   1.816  -8.007 1.00 . B B . 370 PHE CD2  1 1 
        9 16496 2 2 63 PHE CE1  C   1.524   1.914  -5.429 1.00 . B B . 370 PHE CE1  1 1 
        9 16497 2 2 63 PHE CE2  C   1.386   1.158  -7.724 1.00 . B B . 370 PHE CE2  1 1 
        9 16498 2 2 63 PHE CG   C   3.248   2.525  -7.002 1.00 . B B . 370 PHE CG   1 1 
        9 16499 2 2 63 PHE CZ   C   0.856   1.204  -6.432 1.00 . B B . 370 PHE CZ   1 1 
        9 16500 2 2 63 PHE H    H   2.761   5.102  -5.906 1.00 . B B . 370 PHE H    1 1 
        9 16501 2 2 63 PHE HA   H   5.296   5.199  -7.419 1.00 . B B . 370 PHE HA   1 1 
        9 16502 2 2 63 PHE HB2  H   4.928   2.903  -8.238 1.00 . B B . 370 PHE HB2  1 1 
        9 16503 2 2 63 PHE HB3  H   5.260   2.968  -6.513 1.00 . B B . 370 PHE HB3  1 1 
        9 16504 2 2 63 PHE HD1  H   3.240   3.135  -4.973 1.00 . B B . 370 PHE HD1  1 1 
        9 16505 2 2 63 PHE HD2  H   2.989   1.786  -8.999 1.00 . B B . 370 PHE HD2  1 1 
        9 16506 2 2 63 PHE HE1  H   1.117   1.954  -4.429 1.00 . B B . 370 PHE HE1  1 1 
        9 16507 2 2 63 PHE HE2  H   0.873   0.609  -8.499 1.00 . B B . 370 PHE HE2  1 1 
        9 16508 2 2 63 PHE HZ   H  -0.065   0.690  -6.211 1.00 . B B . 370 PHE HZ   1 1 
        9 16509 2 2 63 PHE N    N   3.718   5.214  -6.068 1.00 . B B . 370 PHE N    1 1 
        9 16510 2 2 63 PHE O    O   2.596   4.281  -8.882 1.00 . B B . 370 PHE O    1 1 
        9 16511 2 2 64 GLY C    C   2.668   8.013 -10.277 1.00 . B B . 371 GLY C    1 1 
        9 16512 2 2 64 GLY CA   C   3.072   6.557 -10.355 1.00 . B B . 371 GLY CA   1 1 
        9 16513 2 2 64 GLY H    H   4.531   6.724  -8.814 1.00 . B B . 371 GLY H    1 1 
        9 16514 2 2 64 GLY HA2  H   3.708   6.413 -11.207 1.00 . B B . 371 GLY HA2  1 1 
        9 16515 2 2 64 GLY HA3  H   2.187   5.951 -10.463 1.00 . B B . 371 GLY HA3  1 1 
        9 16516 2 2 64 GLY N    N   3.797   6.159  -9.155 1.00 . B B . 371 GLY N    1 1 
        9 16517 2 2 64 GLY O    O   1.842   8.485 -11.049 1.00 . B B . 371 GLY O    1 1 
        9 16518 2 2 65 ASP C    C   2.849  10.873 -10.401 1.00 . B B . 372 ASP C    1 1 
        9 16519 2 2 65 ASP CA   C   2.944  10.109  -9.094 1.00 . B B . 372 ASP CA   1 1 
        9 16520 2 2 65 ASP CB   C   4.029  10.731  -8.217 1.00 . B B . 372 ASP CB   1 1 
        9 16521 2 2 65 ASP CG   C   3.532  12.035  -7.605 1.00 . B B . 372 ASP CG   1 1 
        9 16522 2 2 65 ASP H    H   3.873   8.243  -8.713 1.00 . B B . 372 ASP H    1 1 
        9 16523 2 2 65 ASP HA   H   1.992  10.183  -8.595 1.00 . B B . 372 ASP HA   1 1 
        9 16524 2 2 65 ASP HB2  H   4.289  10.039  -7.434 1.00 . B B . 372 ASP HB2  1 1 
        9 16525 2 2 65 ASP HB3  H   4.901  10.931  -8.821 1.00 . B B . 372 ASP HB3  1 1 
        9 16526 2 2 65 ASP N    N   3.244   8.701  -9.312 1.00 . B B . 372 ASP N    1 1 
        9 16527 2 2 65 ASP O    O   2.301  11.975 -10.441 1.00 . B B . 372 ASP O    1 1 
        9 16528 2 2 65 ASP OD1  O   3.100  12.892  -8.358 1.00 . B B . 372 ASP OD1  1 1 
        9 16529 2 2 65 ASP OD2  O   3.589  12.156  -6.393 1.00 . B B . 372 ASP OD2  1 1 
        9 16530 2 2 66 TYR C    C   1.826  11.281 -13.018 1.00 . B B . 373 TYR C    1 1 
        9 16531 2 2 66 TYR CA   C   3.275  10.943 -12.754 1.00 . B B . 373 TYR CA   1 1 
        9 16532 2 2 66 TYR CB   C   3.818  10.012 -13.825 1.00 . B B . 373 TYR CB   1 1 
        9 16533 2 2 66 TYR CD1  C   6.049   9.775 -12.695 1.00 . B B . 373 TYR CD1  1 1 
        9 16534 2 2 66 TYR CD2  C   4.773   7.775 -13.163 1.00 . B B . 373 TYR CD2  1 1 
        9 16535 2 2 66 TYR CE1  C   7.068   8.999 -12.130 1.00 . B B . 373 TYR CE1  1 1 
        9 16536 2 2 66 TYR CE2  C   5.793   6.993 -12.602 1.00 . B B . 373 TYR CE2  1 1 
        9 16537 2 2 66 TYR CG   C   4.905   9.164 -13.211 1.00 . B B . 373 TYR CG   1 1 
        9 16538 2 2 66 TYR CZ   C   6.941   7.606 -12.086 1.00 . B B . 373 TYR CZ   1 1 
        9 16539 2 2 66 TYR H    H   3.761   9.401 -11.405 1.00 . B B . 373 TYR H    1 1 
        9 16540 2 2 66 TYR HA   H   3.851  11.843 -12.723 1.00 . B B . 373 TYR HA   1 1 
        9 16541 2 2 66 TYR HB2  H   3.023   9.378 -14.190 1.00 . B B . 373 TYR HB2  1 1 
        9 16542 2 2 66 TYR HB3  H   4.227  10.589 -14.640 1.00 . B B . 373 TYR HB3  1 1 
        9 16543 2 2 66 TYR HD1  H   6.142  10.848 -12.723 1.00 . B B . 373 TYR HD1  1 1 
        9 16544 2 2 66 TYR HD2  H   3.881   7.306 -13.552 1.00 . B B . 373 TYR HD2  1 1 
        9 16545 2 2 66 TYR HE1  H   7.952   9.474 -11.732 1.00 . B B . 373 TYR HE1  1 1 
        9 16546 2 2 66 TYR HE2  H   5.692   5.919 -12.565 1.00 . B B . 373 TYR HE2  1 1 
        9 16547 2 2 66 TYR HH   H   7.629   5.936 -11.469 1.00 . B B . 373 TYR HH   1 1 
        9 16548 2 2 66 TYR N    N   3.354  10.290 -11.472 1.00 . B B . 373 TYR N    1 1 
        9 16549 2 2 66 TYR O    O   1.490  12.349 -13.528 1.00 . B B . 373 TYR O    1 1 
        9 16550 2 2 66 TYR OH   O   7.946   6.839 -11.534 1.00 . B B . 373 TYR OH   1 1 
        9 16551 2 2 67 GLN C    C  -1.025  10.337 -11.308 1.00 . B B . 374 GLN C    1 1 
        9 16552 2 2 67 GLN CA   C  -0.452  10.541 -12.694 1.00 . B B . 374 GLN CA   1 1 
        9 16553 2 2 67 GLN CB   C  -1.042   9.517 -13.660 1.00 . B B . 374 GLN CB   1 1 
        9 16554 2 2 67 GLN CD   C  -1.157   7.031 -13.900 1.00 . B B . 374 GLN CD   1 1 
        9 16555 2 2 67 GLN CG   C  -0.245   8.212 -13.583 1.00 . B B . 374 GLN CG   1 1 
        9 16556 2 2 67 GLN H    H   1.331   9.566 -12.157 1.00 . B B . 374 GLN H    1 1 
        9 16557 2 2 67 GLN HA   H  -0.674  11.539 -13.034 1.00 . B B . 374 GLN HA   1 1 
        9 16558 2 2 67 GLN HB2  H  -2.067   9.326 -13.390 1.00 . B B . 374 GLN HB2  1 1 
        9 16559 2 2 67 GLN HB3  H  -0.998   9.904 -14.667 1.00 . B B . 374 GLN HB3  1 1 
        9 16560 2 2 67 GLN HE21 H  -1.238   6.397 -12.021 1.00 . B B . 374 GLN HE21 1 1 
        9 16561 2 2 67 GLN HE22 H  -2.125   5.475 -13.135 1.00 . B B . 374 GLN HE22 1 1 
        9 16562 2 2 67 GLN HG2  H   0.562   8.243 -14.301 1.00 . B B . 374 GLN HG2  1 1 
        9 16563 2 2 67 GLN HG3  H   0.163   8.093 -12.587 1.00 . B B . 374 GLN HG3  1 1 
        9 16564 2 2 67 GLN N    N   0.979  10.368 -12.594 1.00 . B B . 374 GLN N    1 1 
        9 16565 2 2 67 GLN NE2  N  -1.538   6.235 -12.939 1.00 . B B . 374 GLN NE2  1 1 
        9 16566 2 2 67 GLN O    O  -1.027  11.250 -10.483 1.00 . B B . 374 GLN O    1 1 
        9 16567 2 2 67 GLN OE1  O  -1.535   6.828 -15.055 1.00 . B B . 374 GLN OE1  1 1 
        9 16568 2 2 68 ASP C    C  -1.106   7.511  -9.282 1.00 . B B . 375 ASP C    1 1 
        9 16569 2 2 68 ASP CA   C  -1.864   8.746  -9.711 1.00 . B B . 375 ASP CA   1 1 
        9 16570 2 2 68 ASP CB   C  -3.361   8.468  -9.725 1.00 . B B . 375 ASP CB   1 1 
        9 16571 2 2 68 ASP CG   C  -3.941   8.665  -8.328 1.00 . B B . 375 ASP CG   1 1 
        9 16572 2 2 68 ASP H    H  -1.294   8.411 -11.696 1.00 . B B . 375 ASP H    1 1 
        9 16573 2 2 68 ASP HA   H  -1.654   9.551  -9.022 1.00 . B B . 375 ASP HA   1 1 
        9 16574 2 2 68 ASP HB2  H  -3.835   9.148 -10.411 1.00 . B B . 375 ASP HB2  1 1 
        9 16575 2 2 68 ASP HB3  H  -3.532   7.453 -10.046 1.00 . B B . 375 ASP HB3  1 1 
        9 16576 2 2 68 ASP N    N  -1.410   9.105 -11.030 1.00 . B B . 375 ASP N    1 1 
        9 16577 2 2 68 ASP O    O  -1.461   6.387  -9.637 1.00 . B B . 375 ASP O    1 1 
        9 16578 2 2 68 ASP OD1  O  -3.369   8.137  -7.390 1.00 . B B . 375 ASP OD1  1 1 
        9 16579 2 2 68 ASP OD2  O  -4.950   9.343  -8.217 1.00 . B B . 375 ASP OD2  1 1 
        9 16580 2 2 69 GLY C    C   0.482   6.259  -6.634 1.00 . B B . 376 GLY C    1 1 
        9 16581 2 2 69 GLY CA   C   0.787   6.642  -8.068 1.00 . B B . 376 GLY CA   1 1 
        9 16582 2 2 69 GLY H    H   0.200   8.666  -8.338 1.00 . B B . 376 GLY H    1 1 
        9 16583 2 2 69 GLY HA2  H   0.651   5.785  -8.707 1.00 . B B . 376 GLY HA2  1 1 
        9 16584 2 2 69 GLY HA3  H   1.805   6.963  -8.111 1.00 . B B . 376 GLY HA3  1 1 
        9 16585 2 2 69 GLY N    N  -0.052   7.735  -8.534 1.00 . B B . 376 GLY N    1 1 
        9 16586 2 2 69 GLY O    O   1.110   5.361  -6.078 1.00 . B B . 376 GLY O    1 1 
        9 16587 2 2 70 TYR C    C  -1.752   5.703  -4.363 1.00 . B B . 377 TYR C    1 1 
        9 16588 2 2 70 TYR CA   C  -0.712   6.770  -4.613 1.00 . B B . 377 TYR CA   1 1 
        9 16589 2 2 70 TYR CB   C  -1.157   8.073  -3.976 1.00 . B B . 377 TYR CB   1 1 
        9 16590 2 2 70 TYR CD1  C   0.744   9.150  -5.210 1.00 . B B . 377 TYR CD1  1 1 
        9 16591 2 2 70 TYR CD2  C  -1.376  10.314  -5.097 1.00 . B B . 377 TYR CD2  1 1 
        9 16592 2 2 70 TYR CE1  C   1.282  10.190  -5.966 1.00 . B B . 377 TYR CE1  1 1 
        9 16593 2 2 70 TYR CE2  C  -0.839  11.362  -5.853 1.00 . B B . 377 TYR CE2  1 1 
        9 16594 2 2 70 TYR CG   C  -0.584   9.212  -4.775 1.00 . B B . 377 TYR CG   1 1 
        9 16595 2 2 70 TYR CZ   C   0.490  11.301  -6.290 1.00 . B B . 377 TYR CZ   1 1 
        9 16596 2 2 70 TYR H    H  -0.833   7.742  -6.488 1.00 . B B . 377 TYR H    1 1 
        9 16597 2 2 70 TYR HA   H   0.193   6.469  -4.130 1.00 . B B . 377 TYR HA   1 1 
        9 16598 2 2 70 TYR HB2  H  -2.235   8.127  -3.974 1.00 . B B . 377 TYR HB2  1 1 
        9 16599 2 2 70 TYR HB3  H  -0.786   8.114  -2.965 1.00 . B B . 377 TYR HB3  1 1 
        9 16600 2 2 70 TYR HD1  H   1.349   8.290  -4.963 1.00 . B B . 377 TYR HD1  1 1 
        9 16601 2 2 70 TYR HD2  H  -2.398  10.358  -4.762 1.00 . B B . 377 TYR HD2  1 1 
        9 16602 2 2 70 TYR HE1  H   2.304  10.131  -6.301 1.00 . B B . 377 TYR HE1  1 1 
        9 16603 2 2 70 TYR HE2  H  -1.450  12.218  -6.101 1.00 . B B . 377 TYR HE2  1 1 
        9 16604 2 2 70 TYR HH   H   0.301  12.940  -7.248 1.00 . B B . 377 TYR HH   1 1 
        9 16605 2 2 70 TYR N    N  -0.416   6.993  -6.015 1.00 . B B . 377 TYR N    1 1 
        9 16606 2 2 70 TYR O    O  -2.950   5.931  -4.531 1.00 . B B . 377 TYR O    1 1 
        9 16607 2 2 70 TYR OH   O   1.015  12.333  -7.038 1.00 . B B . 377 TYR OH   1 1 
        9 16608 2 2 71 TYR C    C  -2.002   3.161  -2.039 1.00 . B B . 378 TYR C    1 1 
        9 16609 2 2 71 TYR CA   C  -2.185   3.472  -3.511 1.00 . B B . 378 TYR CA   1 1 
        9 16610 2 2 71 TYR CB   C  -1.938   2.228  -4.347 1.00 . B B . 378 TYR CB   1 1 
        9 16611 2 2 71 TYR CD1  C  -4.285   1.366  -4.658 1.00 . B B . 378 TYR CD1  1 1 
        9 16612 2 2 71 TYR CD2  C  -3.140   2.362  -6.548 1.00 . B B . 378 TYR CD2  1 1 
        9 16613 2 2 71 TYR CE1  C  -5.410   1.138  -5.458 1.00 . B B . 378 TYR CE1  1 1 
        9 16614 2 2 71 TYR CE2  C  -4.264   2.134  -7.350 1.00 . B B . 378 TYR CE2  1 1 
        9 16615 2 2 71 TYR CG   C  -3.152   1.978  -5.206 1.00 . B B . 378 TYR CG   1 1 
        9 16616 2 2 71 TYR CZ   C  -5.400   1.521  -6.805 1.00 . B B . 378 TYR CZ   1 1 
        9 16617 2 2 71 TYR H    H  -0.296   4.463  -3.721 1.00 . B B . 378 TYR H    1 1 
        9 16618 2 2 71 TYR HA   H  -3.203   3.797  -3.667 1.00 . B B . 378 TYR HA   1 1 
        9 16619 2 2 71 TYR HB2  H  -1.078   2.380  -4.975 1.00 . B B . 378 TYR HB2  1 1 
        9 16620 2 2 71 TYR HB3  H  -1.776   1.380  -3.699 1.00 . B B . 378 TYR HB3  1 1 
        9 16621 2 2 71 TYR HD1  H  -4.292   1.073  -3.617 1.00 . B B . 378 TYR HD1  1 1 
        9 16622 2 2 71 TYR HD2  H  -2.262   2.837  -6.962 1.00 . B B . 378 TYR HD2  1 1 
        9 16623 2 2 71 TYR HE1  H  -6.285   0.665  -5.037 1.00 . B B . 378 TYR HE1  1 1 
        9 16624 2 2 71 TYR HE2  H  -4.255   2.430  -8.389 1.00 . B B . 378 TYR HE2  1 1 
        9 16625 2 2 71 TYR HH   H  -7.180   0.875  -7.051 1.00 . B B . 378 TYR HH   1 1 
        9 16626 2 2 71 TYR N    N  -1.279   4.557  -3.880 1.00 . B B . 378 TYR N    1 1 
        9 16627 2 2 71 TYR O    O  -0.878   2.984  -1.571 1.00 . B B . 378 TYR O    1 1 
        9 16628 2 2 71 TYR OH   O  -6.509   1.295  -7.595 1.00 . B B . 378 TYR OH   1 1 
        9 16629 2 2 72 SER C    C  -4.123   2.026   0.631 1.00 . B B . 379 SER C    1 1 
        9 16630 2 2 72 SER CA   C  -3.026   2.930   0.128 1.00 . B B . 379 SER CA   1 1 
        9 16631 2 2 72 SER CB   C  -3.137   4.256   0.857 1.00 . B B . 379 SER CB   1 1 
        9 16632 2 2 72 SER H    H  -3.968   3.331  -1.713 1.00 . B B . 379 SER H    1 1 
        9 16633 2 2 72 SER HA   H  -2.077   2.486   0.364 1.00 . B B . 379 SER HA   1 1 
        9 16634 2 2 72 SER HB2  H  -2.292   4.867   0.623 1.00 . B B . 379 SER HB2  1 1 
        9 16635 2 2 72 SER HB3  H  -4.043   4.758   0.549 1.00 . B B . 379 SER HB3  1 1 
        9 16636 2 2 72 SER HG   H  -3.899   3.407   2.425 1.00 . B B . 379 SER HG   1 1 
        9 16637 2 2 72 SER N    N  -3.102   3.156  -1.299 1.00 . B B . 379 SER N    1 1 
        9 16638 2 2 72 SER O    O  -5.114   1.773  -0.052 1.00 . B B . 379 SER O    1 1 
        9 16639 2 2 72 SER OG   O  -3.171   4.009   2.250 1.00 . B B . 379 SER OG   1 1 
        9 16640 2 2 73 VAL C    C  -4.879   0.945   4.004 1.00 . B B . 380 VAL C    1 1 
        9 16641 2 2 73 VAL CA   C  -4.899   0.714   2.497 1.00 . B B . 380 VAL CA   1 1 
        9 16642 2 2 73 VAL CB   C  -4.533  -0.716   2.204 1.00 . B B . 380 VAL CB   1 1 
        9 16643 2 2 73 VAL CG1  C  -5.048  -1.128   0.833 1.00 . B B . 380 VAL CG1  1 1 
        9 16644 2 2 73 VAL CG2  C  -3.011  -0.840   2.237 1.00 . B B . 380 VAL CG2  1 1 
        9 16645 2 2 73 VAL H    H  -3.122   1.817   2.350 1.00 . B B . 380 VAL H    1 1 
        9 16646 2 2 73 VAL HA   H  -5.879   0.925   2.109 1.00 . B B . 380 VAL HA   1 1 
        9 16647 2 2 73 VAL HB   H  -4.966  -1.334   2.946 1.00 . B B . 380 VAL HB   1 1 
        9 16648 2 2 73 VAL HG11 H  -4.591  -0.507   0.074 1.00 . B B . 380 VAL HG11 1 1 
        9 16649 2 2 73 VAL HG12 H  -6.118  -1.007   0.808 1.00 . B B . 380 VAL HG12 1 1 
        9 16650 2 2 73 VAL HG13 H  -4.797  -2.164   0.655 1.00 . B B . 380 VAL HG13 1 1 
        9 16651 2 2 73 VAL HG21 H  -2.631  -0.352   3.121 1.00 . B B . 380 VAL HG21 1 1 
        9 16652 2 2 73 VAL HG22 H  -2.595  -0.367   1.358 1.00 . B B . 380 VAL HG22 1 1 
        9 16653 2 2 73 VAL HG23 H  -2.734  -1.876   2.252 1.00 . B B . 380 VAL HG23 1 1 
        9 16654 2 2 73 VAL N    N  -3.935   1.569   1.858 1.00 . B B . 380 VAL N    1 1 
        9 16655 2 2 73 VAL O    O  -4.032   1.686   4.503 1.00 . B B . 380 VAL O    1 1 
        9 16656 2 2 74 GLN C    C  -5.210  -0.705   6.880 1.00 . B B . 381 GLN C    1 1 
        9 16657 2 2 74 GLN CA   C  -5.838   0.477   6.181 1.00 . B B . 381 GLN CA   1 1 
        9 16658 2 2 74 GLN CB   C  -7.263   0.632   6.659 1.00 . B B . 381 GLN CB   1 1 
        9 16659 2 2 74 GLN CD   C  -8.844   2.057   7.966 1.00 . B B . 381 GLN CD   1 1 
        9 16660 2 2 74 GLN CG   C  -7.377   1.805   7.629 1.00 . B B . 381 GLN CG   1 1 
        9 16661 2 2 74 GLN H    H  -6.462  -0.279   4.294 1.00 . B B . 381 GLN H    1 1 
        9 16662 2 2 74 GLN HA   H  -5.283   1.362   6.442 1.00 . B B . 381 GLN HA   1 1 
        9 16663 2 2 74 GLN HB2  H  -7.880   0.810   5.814 1.00 . B B . 381 GLN HB2  1 1 
        9 16664 2 2 74 GLN HB3  H  -7.568  -0.273   7.158 1.00 . B B . 381 GLN HB3  1 1 
        9 16665 2 2 74 GLN HE21 H  -8.893   3.833   7.079 1.00 . B B . 381 GLN HE21 1 1 
        9 16666 2 2 74 GLN HE22 H -10.351   3.337   7.794 1.00 . B B . 381 GLN HE22 1 1 
        9 16667 2 2 74 GLN HG2  H  -6.840   1.570   8.531 1.00 . B B . 381 GLN HG2  1 1 
        9 16668 2 2 74 GLN HG3  H  -6.958   2.690   7.180 1.00 . B B . 381 GLN HG3  1 1 
        9 16669 2 2 74 GLN N    N  -5.802   0.310   4.732 1.00 . B B . 381 GLN N    1 1 
        9 16670 2 2 74 GLN NE2  N  -9.410   3.168   7.582 1.00 . B B . 381 GLN NE2  1 1 
        9 16671 2 2 74 GLN O    O  -5.590  -1.856   6.680 1.00 . B B . 381 GLN O    1 1 
        9 16672 2 2 74 GLN OE1  O  -9.490   1.220   8.596 1.00 . B B . 381 GLN OE1  1 1 
        9 16673 2 2 75 THR C    C  -2.974  -0.745   9.742 1.00 . B B . 382 THR C    1 1 
        9 16674 2 2 75 THR CA   C  -3.540  -1.382   8.488 1.00 . B B . 382 THR CA   1 1 
        9 16675 2 2 75 THR CB   C  -2.418  -1.999   7.663 1.00 . B B . 382 THR CB   1 1 
        9 16676 2 2 75 THR CG2  C  -1.793  -0.938   6.762 1.00 . B B . 382 THR CG2  1 1 
        9 16677 2 2 75 THR H    H  -4.049   0.559   7.826 1.00 . B B . 382 THR H    1 1 
        9 16678 2 2 75 THR HA   H  -4.232  -2.160   8.774 1.00 . B B . 382 THR HA   1 1 
        9 16679 2 2 75 THR HB   H  -2.817  -2.792   7.052 1.00 . B B . 382 THR HB   1 1 
        9 16680 2 2 75 THR HG1  H  -1.724  -2.382   9.437 1.00 . B B . 382 THR HG1  1 1 
        9 16681 2 2 75 THR HG21 H  -1.429  -0.113   7.368 1.00 . B B . 382 THR HG21 1 1 
        9 16682 2 2 75 THR HG22 H  -2.533  -0.573   6.053 1.00 . B B . 382 THR HG22 1 1 
        9 16683 2 2 75 THR HG23 H  -0.970  -1.380   6.225 1.00 . B B . 382 THR HG23 1 1 
        9 16684 2 2 75 THR N    N  -4.253  -0.386   7.708 1.00 . B B . 382 THR N    1 1 
        9 16685 2 2 75 THR O    O  -2.415   0.349   9.685 1.00 . B B . 382 THR O    1 1 
        9 16686 2 2 75 THR OG1  O  -1.428  -2.525   8.536 1.00 . B B . 382 THR OG1  1 1 
        9 16687 2 2 76 THR C    C  -1.108  -1.229  12.285 1.00 . B B . 383 THR C    1 1 
        9 16688 2 2 76 THR CA   C  -2.565  -0.863  12.100 1.00 . B B . 383 THR CA   1 1 
        9 16689 2 2 76 THR CB   C  -3.416  -1.280  13.286 1.00 . B B . 383 THR CB   1 1 
        9 16690 2 2 76 THR CG2  C  -4.526  -0.244  13.420 1.00 . B B . 383 THR CG2  1 1 
        9 16691 2 2 76 THR H    H  -3.532  -2.294  10.870 1.00 . B B . 383 THR H    1 1 
        9 16692 2 2 76 THR HA   H  -2.616   0.209  12.021 1.00 . B B . 383 THR HA   1 1 
        9 16693 2 2 76 THR HB   H  -2.821  -1.290  14.185 1.00 . B B . 383 THR HB   1 1 
        9 16694 2 2 76 THR HG1  H  -4.923  -2.504  13.162 1.00 . B B . 383 THR HG1  1 1 
        9 16695 2 2 76 THR HG21 H  -5.279  -0.600  14.104 1.00 . B B . 383 THR HG21 1 1 
        9 16696 2 2 76 THR HG22 H  -4.966  -0.072  12.447 1.00 . B B . 383 THR HG22 1 1 
        9 16697 2 2 76 THR HG23 H  -4.110   0.684  13.786 1.00 . B B . 383 THR HG23 1 1 
        9 16698 2 2 76 THR N    N  -3.094  -1.420  10.869 1.00 . B B . 383 THR N    1 1 
        9 16699 2 2 76 THR O    O  -0.532  -1.043  13.358 1.00 . B B . 383 THR O    1 1 
        9 16700 2 2 76 THR OG1  O  -3.971  -2.567  13.052 1.00 . B B . 383 THR OG1  1 1 
        9 16701 2 2 77 GLU C    C   1.516  -1.538   9.844 1.00 . B B . 384 GLU C    1 1 
        9 16702 2 2 77 GLU CA   C   0.931  -1.938  11.192 1.00 . B B . 384 GLU CA   1 1 
        9 16703 2 2 77 GLU CB   C   1.206  -3.427  11.459 1.00 . B B . 384 GLU CB   1 1 
        9 16704 2 2 77 GLU CD   C   0.176  -5.617  12.102 1.00 . B B . 384 GLU CD   1 1 
        9 16705 2 2 77 GLU CG   C  -0.087  -4.132  11.878 1.00 . B B . 384 GLU CG   1 1 
        9 16706 2 2 77 GLU H    H  -1.002  -1.709  10.355 1.00 . B B . 384 GLU H    1 1 
        9 16707 2 2 77 GLU HA   H   1.403  -1.350  11.966 1.00 . B B . 384 GLU HA   1 1 
        9 16708 2 2 77 GLU HB2  H   1.599  -3.894  10.566 1.00 . B B . 384 GLU HB2  1 1 
        9 16709 2 2 77 GLU HB3  H   1.934  -3.513  12.250 1.00 . B B . 384 GLU HB3  1 1 
        9 16710 2 2 77 GLU HG2  H  -0.455  -3.693  12.793 1.00 . B B . 384 GLU HG2  1 1 
        9 16711 2 2 77 GLU HG3  H  -0.827  -4.015  11.100 1.00 . B B . 384 GLU HG3  1 1 
        9 16712 2 2 77 GLU N    N  -0.496  -1.656  11.192 1.00 . B B . 384 GLU N    1 1 
        9 16713 2 2 77 GLU O    O   1.707  -2.357   8.947 1.00 . B B . 384 GLU O    1 1 
        9 16714 2 2 77 GLU OE1  O   0.968  -5.934  12.974 1.00 . B B . 384 GLU OE1  1 1 
        9 16715 2 2 77 GLU OE2  O  -0.421  -6.416  11.399 1.00 . B B . 384 GLU OE2  1 1 
        9 16716 2 2 78 GLY C    C   3.941   0.097   8.578 1.00 . B B . 385 GLY C    1 1 
        9 16717 2 2 78 GLY CA   C   2.434   0.261   8.522 1.00 . B B . 385 GLY CA   1 1 
        9 16718 2 2 78 GLY H    H   1.668   0.335  10.481 1.00 . B B . 385 GLY H    1 1 
        9 16719 2 2 78 GLY HA2  H   2.047  -0.279   7.670 1.00 . B B . 385 GLY HA2  1 1 
        9 16720 2 2 78 GLY HA3  H   2.194   1.308   8.425 1.00 . B B . 385 GLY HA3  1 1 
        9 16721 2 2 78 GLY N    N   1.830  -0.263   9.730 1.00 . B B . 385 GLY N    1 1 
        9 16722 2 2 78 GLY O    O   4.551  -0.510   7.707 1.00 . B B . 385 GLY O    1 1 
        9 16723 2 2 79 GLU C    C   6.513  -0.749   9.580 1.00 . B B . 386 GLU C    1 1 
        9 16724 2 2 79 GLU CA   C   5.968   0.635   9.821 1.00 . B B . 386 GLU CA   1 1 
        9 16725 2 2 79 GLU CB   C   6.293   1.060  11.244 1.00 . B B . 386 GLU CB   1 1 
        9 16726 2 2 79 GLU CD   C   5.744   0.676  13.651 1.00 . B B . 386 GLU CD   1 1 
        9 16727 2 2 79 GLU CG   C   5.389   0.303  12.215 1.00 . B B . 386 GLU CG   1 1 
        9 16728 2 2 79 GLU H    H   3.967   1.142  10.269 1.00 . B B . 386 GLU H    1 1 
        9 16729 2 2 79 GLU HA   H   6.440   1.314   9.137 1.00 . B B . 386 GLU HA   1 1 
        9 16730 2 2 79 GLU HB2  H   7.326   0.836  11.460 1.00 . B B . 386 GLU HB2  1 1 
        9 16731 2 2 79 GLU HB3  H   6.120   2.114  11.346 1.00 . B B . 386 GLU HB3  1 1 
        9 16732 2 2 79 GLU HG2  H   4.359   0.559  12.018 1.00 . B B . 386 GLU HG2  1 1 
        9 16733 2 2 79 GLU HG3  H   5.524  -0.756  12.075 1.00 . B B . 386 GLU HG3  1 1 
        9 16734 2 2 79 GLU N    N   4.525   0.673   9.619 1.00 . B B . 386 GLU N    1 1 
        9 16735 2 2 79 GLU O    O   7.690  -0.928   9.323 1.00 . B B . 386 GLU O    1 1 
        9 16736 2 2 79 GLU OE1  O   6.812   0.289  14.096 1.00 . B B . 386 GLU OE1  1 1 
        9 16737 2 2 79 GLU OE2  O   4.945   1.346  14.284 1.00 . B B . 386 GLU OE2  1 1 
        9 16738 2 2 80 GLN C    C   6.083  -3.360   7.936 1.00 . B B . 387 GLN C    1 1 
        9 16739 2 2 80 GLN CA   C   6.056  -3.095   9.420 1.00 . B B . 387 GLN CA   1 1 
        9 16740 2 2 80 GLN CB   C   5.099  -4.064  10.109 1.00 . B B . 387 GLN CB   1 1 
        9 16741 2 2 80 GLN CD   C   5.686  -5.234  12.238 1.00 . B B . 387 GLN CD   1 1 
        9 16742 2 2 80 GLN CG   C   5.219  -3.918  11.627 1.00 . B B . 387 GLN CG   1 1 
        9 16743 2 2 80 GLN H    H   4.711  -1.505   9.838 1.00 . B B . 387 GLN H    1 1 
        9 16744 2 2 80 GLN HA   H   7.050  -3.230   9.807 1.00 . B B . 387 GLN HA   1 1 
        9 16745 2 2 80 GLN HB2  H   4.086  -3.847   9.804 1.00 . B B . 387 GLN HB2  1 1 
        9 16746 2 2 80 GLN HB3  H   5.351  -5.070   9.828 1.00 . B B . 387 GLN HB3  1 1 
        9 16747 2 2 80 GLN HE21 H   4.421  -5.144  13.766 1.00 . B B . 387 GLN HE21 1 1 
        9 16748 2 2 80 GLN HE22 H   5.427  -6.511  13.736 1.00 . B B . 387 GLN HE22 1 1 
        9 16749 2 2 80 GLN HG2  H   5.931  -3.140  11.858 1.00 . B B . 387 GLN HG2  1 1 
        9 16750 2 2 80 GLN HG3  H   4.256  -3.655  12.037 1.00 . B B . 387 GLN HG3  1 1 
        9 16751 2 2 80 GLN N    N   5.644  -1.720   9.649 1.00 . B B . 387 GLN N    1 1 
        9 16752 2 2 80 GLN NE2  N   5.132  -5.665  13.338 1.00 . B B . 387 GLN NE2  1 1 
        9 16753 2 2 80 GLN O    O   6.980  -4.015   7.417 1.00 . B B . 387 GLN O    1 1 
        9 16754 2 2 80 GLN OE1  O   6.577  -5.889  11.696 1.00 . B B . 387 GLN OE1  1 1 
        9 16755 2 2 81 ILE C    C   6.000  -1.989   5.162 1.00 . B B . 388 ILE C    1 1 
        9 16756 2 2 81 ILE CA   C   5.000  -2.926   5.824 1.00 . B B . 388 ILE CA   1 1 
        9 16757 2 2 81 ILE CB   C   3.601  -2.502   5.401 1.00 . B B . 388 ILE CB   1 1 
        9 16758 2 2 81 ILE CD1  C   1.189  -2.954   5.773 1.00 . B B . 388 ILE CD1  1 1 
        9 16759 2 2 81 ILE CG1  C   2.586  -3.575   5.775 1.00 . B B . 388 ILE CG1  1 1 
        9 16760 2 2 81 ILE CG2  C   3.565  -2.281   3.892 1.00 . B B . 388 ILE CG2  1 1 
        9 16761 2 2 81 ILE H    H   4.430  -2.279   7.750 1.00 . B B . 388 ILE H    1 1 
        9 16762 2 2 81 ILE HA   H   5.184  -3.943   5.519 1.00 . B B . 388 ILE HA   1 1 
        9 16763 2 2 81 ILE HB   H   3.352  -1.578   5.909 1.00 . B B . 388 ILE HB   1 1 
        9 16764 2 2 81 ILE HD11 H   0.898  -2.723   6.785 1.00 . B B . 388 ILE HD11 1 1 
        9 16765 2 2 81 ILE HD12 H   0.486  -3.650   5.344 1.00 . B B . 388 ILE HD12 1 1 
        9 16766 2 2 81 ILE HD13 H   1.201  -2.046   5.186 1.00 . B B . 388 ILE HD13 1 1 
        9 16767 2 2 81 ILE HG12 H   2.629  -4.375   5.051 1.00 . B B . 388 ILE HG12 1 1 
        9 16768 2 2 81 ILE HG13 H   2.809  -3.958   6.758 1.00 . B B . 388 ILE HG13 1 1 
        9 16769 2 2 81 ILE HG21 H   4.005  -1.325   3.663 1.00 . B B . 388 ILE HG21 1 1 
        9 16770 2 2 81 ILE HG22 H   2.541  -2.300   3.549 1.00 . B B . 388 ILE HG22 1 1 
        9 16771 2 2 81 ILE HG23 H   4.124  -3.064   3.402 1.00 . B B . 388 ILE HG23 1 1 
        9 16772 2 2 81 ILE N    N   5.100  -2.806   7.263 1.00 . B B . 388 ILE N    1 1 
        9 16773 2 2 81 ILE O    O   6.643  -2.325   4.168 1.00 . B B . 388 ILE O    1 1 
        9 16774 2 2 82 ALA C    C   8.403   0.047   5.466 1.00 . B B . 389 ALA C    1 1 
        9 16775 2 2 82 ALA CA   C   6.925   0.267   5.190 1.00 . B B . 389 ALA CA   1 1 
        9 16776 2 2 82 ALA CB   C   6.513   1.587   5.816 1.00 . B B . 389 ALA CB   1 1 
        9 16777 2 2 82 ALA H    H   5.495  -0.596   6.483 1.00 . B B . 389 ALA H    1 1 
        9 16778 2 2 82 ALA HA   H   6.782   0.347   4.128 1.00 . B B . 389 ALA HA   1 1 
        9 16779 2 2 82 ALA HB1  H   7.308   2.308   5.699 1.00 . B B . 389 ALA HB1  1 1 
        9 16780 2 2 82 ALA HB2  H   6.320   1.430   6.864 1.00 . B B . 389 ALA HB2  1 1 
        9 16781 2 2 82 ALA HB3  H   5.622   1.947   5.333 1.00 . B B . 389 ALA HB3  1 1 
        9 16782 2 2 82 ALA N    N   6.070  -0.790   5.714 1.00 . B B . 389 ALA N    1 1 
        9 16783 2 2 82 ALA O    O   9.229   0.302   4.600 1.00 . B B . 389 ALA O    1 1 
        9 16784 2 2 83 GLN C    C  10.799  -1.611   6.120 1.00 . B B . 390 GLN C    1 1 
        9 16785 2 2 83 GLN CA   C  10.169  -0.555   6.990 1.00 . B B . 390 GLN CA   1 1 
        9 16786 2 2 83 GLN CB   C  10.351  -0.964   8.442 1.00 . B B . 390 GLN CB   1 1 
        9 16787 2 2 83 GLN CD   C   9.555  -2.623  10.137 1.00 . B B . 390 GLN CD   1 1 
        9 16788 2 2 83 GLN CG   C   9.801  -2.375   8.652 1.00 . B B . 390 GLN CG   1 1 
        9 16789 2 2 83 GLN H    H   8.059  -0.577   7.347 1.00 . B B . 390 GLN H    1 1 
        9 16790 2 2 83 GLN HA   H  10.668   0.383   6.823 1.00 . B B . 390 GLN HA   1 1 
        9 16791 2 2 83 GLN HB2  H  11.400  -0.955   8.677 1.00 . B B . 390 GLN HB2  1 1 
        9 16792 2 2 83 GLN HB3  H   9.833  -0.273   9.073 1.00 . B B . 390 GLN HB3  1 1 
        9 16793 2 2 83 GLN HE21 H   9.226  -4.568   9.908 1.00 . B B . 390 GLN HE21 1 1 
        9 16794 2 2 83 GLN HE22 H   9.117  -3.998  11.503 1.00 . B B . 390 GLN HE22 1 1 
        9 16795 2 2 83 GLN HG2  H   8.877  -2.490   8.106 1.00 . B B . 390 GLN HG2  1 1 
        9 16796 2 2 83 GLN HG3  H  10.518  -3.090   8.286 1.00 . B B . 390 GLN HG3  1 1 
        9 16797 2 2 83 GLN N    N   8.751  -0.386   6.668 1.00 . B B . 390 GLN N    1 1 
        9 16798 2 2 83 GLN NE2  N   9.276  -3.830  10.550 1.00 . B B . 390 GLN NE2  1 1 
        9 16799 2 2 83 GLN O    O  11.969  -1.534   5.744 1.00 . B B . 390 GLN O    1 1 
        9 16800 2 2 83 GLN OE1  O   9.619  -1.694  10.943 1.00 . B B . 390 GLN OE1  1 1 
        9 16801 2 2 84 LEU C    C  10.534  -3.246   3.572 1.00 . B B . 391 LEU C    1 1 
        9 16802 2 2 84 LEU CA   C  10.426  -3.706   5.014 1.00 . B B . 391 LEU CA   1 1 
        9 16803 2 2 84 LEU CB   C   9.410  -4.823   5.243 1.00 . B B . 391 LEU CB   1 1 
        9 16804 2 2 84 LEU CD1  C   9.448  -5.925   2.972 1.00 . B B . 391 LEU CD1  1 1 
        9 16805 2 2 84 LEU CD2  C   7.427  -6.048   4.445 1.00 . B B . 391 LEU CD2  1 1 
        9 16806 2 2 84 LEU CG   C   8.588  -5.172   3.997 1.00 . B B . 391 LEU CG   1 1 
        9 16807 2 2 84 LEU H    H   9.089  -2.572   6.173 1.00 . B B . 391 LEU H    1 1 
        9 16808 2 2 84 LEU HA   H  11.396  -4.038   5.347 1.00 . B B . 391 LEU HA   1 1 
        9 16809 2 2 84 LEU HB2  H   9.921  -5.705   5.597 1.00 . B B . 391 LEU HB2  1 1 
        9 16810 2 2 84 LEU HB3  H   8.739  -4.482   6.014 1.00 . B B . 391 LEU HB3  1 1 
        9 16811 2 2 84 LEU HD11 H   9.838  -5.234   2.238 1.00 . B B . 391 LEU HD11 1 1 
        9 16812 2 2 84 LEU HD12 H   8.847  -6.669   2.476 1.00 . B B . 391 LEU HD12 1 1 
        9 16813 2 2 84 LEU HD13 H  10.268  -6.405   3.475 1.00 . B B . 391 LEU HD13 1 1 
        9 16814 2 2 84 LEU HD21 H   6.873  -5.532   5.221 1.00 . B B . 391 LEU HD21 1 1 
        9 16815 2 2 84 LEU HD22 H   7.806  -6.979   4.831 1.00 . B B . 391 LEU HD22 1 1 
        9 16816 2 2 84 LEU HD23 H   6.779  -6.233   3.610 1.00 . B B . 391 LEU HD23 1 1 
        9 16817 2 2 84 LEU HG   H   8.180  -4.287   3.554 1.00 . B B . 391 LEU HG   1 1 
        9 16818 2 2 84 LEU N    N  10.002  -2.594   5.827 1.00 . B B . 391 LEU N    1 1 
        9 16819 2 2 84 LEU O    O  11.589  -3.355   2.952 1.00 . B B . 391 LEU O    1 1 
        9 16820 2 2 85 ILE C    C  10.679  -1.266   1.660 1.00 . B B . 392 ILE C    1 1 
        9 16821 2 2 85 ILE CA   C   9.450  -2.115   1.752 1.00 . B B . 392 ILE CA   1 1 
        9 16822 2 2 85 ILE CB   C   8.202  -1.247   1.612 1.00 . B B . 392 ILE CB   1 1 
        9 16823 2 2 85 ILE CD1  C   5.770  -1.290   1.062 1.00 . B B . 392 ILE CD1  1 1 
        9 16824 2 2 85 ILE CG1  C   7.076  -2.073   0.996 1.00 . B B . 392 ILE CG1  1 1 
        9 16825 2 2 85 ILE CG2  C   8.489  -0.011   0.747 1.00 . B B . 392 ILE CG2  1 1 
        9 16826 2 2 85 ILE H    H   8.671  -2.566   3.623 1.00 . B B . 392 ILE H    1 1 
        9 16827 2 2 85 ILE HA   H   9.456  -2.893   1.007 1.00 . B B . 392 ILE HA   1 1 
        9 16828 2 2 85 ILE HB   H   7.905  -0.925   2.598 1.00 . B B . 392 ILE HB   1 1 
        9 16829 2 2 85 ILE HD11 H   5.053  -1.839   1.652 1.00 . B B . 392 ILE HD11 1 1 
        9 16830 2 2 85 ILE HD12 H   5.383  -1.152   0.063 1.00 . B B . 392 ILE HD12 1 1 
        9 16831 2 2 85 ILE HD13 H   5.948  -0.326   1.516 1.00 . B B . 392 ILE HD13 1 1 
        9 16832 2 2 85 ILE HG12 H   7.312  -2.301  -0.032 1.00 . B B . 392 ILE HG12 1 1 
        9 16833 2 2 85 ILE HG13 H   6.962  -2.987   1.553 1.00 . B B . 392 ILE HG13 1 1 
        9 16834 2 2 85 ILE HG21 H   9.047   0.714   1.323 1.00 . B B . 392 ILE HG21 1 1 
        9 16835 2 2 85 ILE HG22 H   7.559   0.434   0.432 1.00 . B B . 392 ILE HG22 1 1 
        9 16836 2 2 85 ILE HG23 H   9.058  -0.297  -0.117 1.00 . B B . 392 ILE HG23 1 1 
        9 16837 2 2 85 ILE N    N   9.459  -2.666   3.072 1.00 . B B . 392 ILE N    1 1 
        9 16838 2 2 85 ILE O    O  11.544  -1.467   0.819 1.00 . B B . 392 ILE O    1 1 
        9 16839 2 2 86 ALA C    C  13.166  -0.204   2.810 1.00 . B B . 393 ALA C    1 1 
        9 16840 2 2 86 ALA CA   C  11.859   0.560   2.750 1.00 . B B . 393 ALA CA   1 1 
        9 16841 2 2 86 ALA CB   C  11.722   1.326   4.047 1.00 . B B . 393 ALA CB   1 1 
        9 16842 2 2 86 ALA H    H  10.005  -0.319   3.266 1.00 . B B . 393 ALA H    1 1 
        9 16843 2 2 86 ALA HA   H  11.867   1.260   1.936 1.00 . B B . 393 ALA HA   1 1 
        9 16844 2 2 86 ALA HB1  H  10.799   1.878   4.052 1.00 . B B . 393 ALA HB1  1 1 
        9 16845 2 2 86 ALA HB2  H  12.555   2.004   4.150 1.00 . B B . 393 ALA HB2  1 1 
        9 16846 2 2 86 ALA HB3  H  11.730   0.622   4.858 1.00 . B B . 393 ALA HB3  1 1 
        9 16847 2 2 86 ALA N    N  10.739  -0.351   2.610 1.00 . B B . 393 ALA N    1 1 
        9 16848 2 2 86 ALA O    O  14.207   0.277   2.358 1.00 . B B . 393 ALA O    1 1 
        9 16849 2 2 87 GLY C    C  14.554  -3.023   2.320 1.00 . B B . 394 GLY C    1 1 
        9 16850 2 2 87 GLY CA   C  14.305  -2.202   3.557 1.00 . B B . 394 GLY CA   1 1 
        9 16851 2 2 87 GLY H    H  12.245  -1.718   3.759 1.00 . B B . 394 GLY H    1 1 
        9 16852 2 2 87 GLY HA2  H  15.150  -1.558   3.727 1.00 . B B . 394 GLY HA2  1 1 
        9 16853 2 2 87 GLY HA3  H  14.181  -2.861   4.394 1.00 . B B . 394 GLY HA3  1 1 
        9 16854 2 2 87 GLY N    N  13.110  -1.389   3.404 1.00 . B B . 394 GLY N    1 1 
        9 16855 2 2 87 GLY O    O  15.650  -3.526   2.103 1.00 . B B . 394 GLY O    1 1 
        9 16856 2 2 88 TYR C    C  14.100  -3.002  -0.817 1.00 . B B . 395 TYR C    1 1 
        9 16857 2 2 88 TYR CA   C  13.603  -3.906   0.299 1.00 . B B . 395 TYR CA   1 1 
        9 16858 2 2 88 TYR CB   C  12.227  -4.489   0.016 1.00 . B B . 395 TYR CB   1 1 
        9 16859 2 2 88 TYR CD1  C  12.770  -6.106   1.957 1.00 . B B . 395 TYR CD1  1 1 
        9 16860 2 2 88 TYR CD2  C  11.032  -6.690   0.365 1.00 . B B . 395 TYR CD2  1 1 
        9 16861 2 2 88 TYR CE1  C  12.545  -7.315   2.632 1.00 . B B . 395 TYR CE1  1 1 
        9 16862 2 2 88 TYR CE2  C  10.819  -7.895   1.040 1.00 . B B . 395 TYR CE2  1 1 
        9 16863 2 2 88 TYR CG   C  12.006  -5.785   0.806 1.00 . B B . 395 TYR CG   1 1 
        9 16864 2 2 88 TYR CZ   C  11.574  -8.209   2.171 1.00 . B B . 395 TYR CZ   1 1 
        9 16865 2 2 88 TYR H    H  12.679  -2.717   1.756 1.00 . B B . 395 TYR H    1 1 
        9 16866 2 2 88 TYR HA   H  14.309  -4.704   0.412 1.00 . B B . 395 TYR HA   1 1 
        9 16867 2 2 88 TYR HB2  H  11.484  -3.767   0.306 1.00 . B B . 395 TYR HB2  1 1 
        9 16868 2 2 88 TYR HB3  H  12.141  -4.693  -1.037 1.00 . B B . 395 TYR HB3  1 1 
        9 16869 2 2 88 TYR HD1  H  13.512  -5.425   2.338 1.00 . B B . 395 TYR HD1  1 1 
        9 16870 2 2 88 TYR HD2  H  10.440  -6.452  -0.496 1.00 . B B . 395 TYR HD2  1 1 
        9 16871 2 2 88 TYR HE1  H  13.129  -7.559   3.507 1.00 . B B . 395 TYR HE1  1 1 
        9 16872 2 2 88 TYR HE2  H  10.064  -8.584   0.688 1.00 . B B . 395 TYR HE2  1 1 
        9 16873 2 2 88 TYR HH   H  10.498  -9.356   3.253 1.00 . B B . 395 TYR HH   1 1 
        9 16874 2 2 88 TYR N    N  13.522  -3.151   1.521 1.00 . B B . 395 TYR N    1 1 
        9 16875 2 2 88 TYR O    O  14.915  -3.416  -1.633 1.00 . B B . 395 TYR O    1 1 
        9 16876 2 2 88 TYR OH   O  11.361  -9.400   2.835 1.00 . B B . 395 TYR OH   1 1 
        9 16877 2 2 89 ILE C    C  15.636  -0.532  -1.537 1.00 . B B . 396 ILE C    1 1 
        9 16878 2 2 89 ILE CA   C  14.185  -0.805  -1.806 1.00 . B B . 396 ILE CA   1 1 
        9 16879 2 2 89 ILE CB   C  13.433   0.522  -1.849 1.00 . B B . 396 ILE CB   1 1 
        9 16880 2 2 89 ILE CD1  C  11.423   1.756  -1.066 1.00 . B B . 396 ILE CD1  1 1 
        9 16881 2 2 89 ILE CG1  C  12.231   0.467  -0.934 1.00 . B B . 396 ILE CG1  1 1 
        9 16882 2 2 89 ILE CG2  C  12.974   0.784  -3.282 1.00 . B B . 396 ILE CG2  1 1 
        9 16883 2 2 89 ILE H    H  13.057  -1.446  -0.101 1.00 . B B . 396 ILE H    1 1 
        9 16884 2 2 89 ILE HA   H  14.116  -1.262  -2.738 1.00 . B B . 396 ILE HA   1 1 
        9 16885 2 2 89 ILE HB   H  14.094   1.314  -1.532 1.00 . B B . 396 ILE HB   1 1 
        9 16886 2 2 89 ILE HD11 H  10.716   1.824  -0.253 1.00 . B B . 396 ILE HD11 1 1 
        9 16887 2 2 89 ILE HD12 H  10.891   1.749  -2.007 1.00 . B B . 396 ILE HD12 1 1 
        9 16888 2 2 89 ILE HD13 H  12.090   2.603  -1.038 1.00 . B B . 396 ILE HD13 1 1 
        9 16889 2 2 89 ILE HG12 H  11.619  -0.371  -1.203 1.00 . B B . 396 ILE HG12 1 1 
        9 16890 2 2 89 ILE HG13 H  12.577   0.362   0.072 1.00 . B B . 396 ILE HG13 1 1 
        9 16891 2 2 89 ILE HG21 H  12.194   0.084  -3.538 1.00 . B B . 396 ILE HG21 1 1 
        9 16892 2 2 89 ILE HG22 H  13.809   0.653  -3.956 1.00 . B B . 396 ILE HG22 1 1 
        9 16893 2 2 89 ILE HG23 H  12.600   1.791  -3.366 1.00 . B B . 396 ILE HG23 1 1 
        9 16894 2 2 89 ILE N    N  13.675  -1.746  -0.808 1.00 . B B . 396 ILE N    1 1 
        9 16895 2 2 89 ILE O    O  16.363   0.022  -2.361 1.00 . B B . 396 ILE O    1 1 
        9 16896 2 2 90 ASP C    C  18.293  -1.790  -0.555 1.00 . B B . 397 ASP C    1 1 
        9 16897 2 2 90 ASP CA   C  17.405  -0.750   0.079 1.00 . B B . 397 ASP CA   1 1 
        9 16898 2 2 90 ASP CB   C  17.462  -0.879   1.597 1.00 . B B . 397 ASP CB   1 1 
        9 16899 2 2 90 ASP CG   C  18.410   0.164   2.179 1.00 . B B . 397 ASP CG   1 1 
        9 16900 2 2 90 ASP H    H  15.393  -1.427   0.205 1.00 . B B . 397 ASP H    1 1 
        9 16901 2 2 90 ASP HA   H  17.739   0.234  -0.206 1.00 . B B . 397 ASP HA   1 1 
        9 16902 2 2 90 ASP HB2  H  16.471  -0.731   1.998 1.00 . B B . 397 ASP HB2  1 1 
        9 16903 2 2 90 ASP HB3  H  17.809  -1.867   1.858 1.00 . B B . 397 ASP HB3  1 1 
        9 16904 2 2 90 ASP N    N  16.038  -0.944  -0.365 1.00 . B B . 397 ASP N    1 1 
        9 16905 2 2 90 ASP O    O  19.510  -1.636  -0.654 1.00 . B B . 397 ASP O    1 1 
        9 16906 2 2 90 ASP OD1  O  17.997   1.305   2.306 1.00 . B B . 397 ASP OD1  1 1 
        9 16907 2 2 90 ASP OD2  O  19.534  -0.194   2.491 1.00 . B B . 397 ASP OD2  1 1 
        9 16908 2 2 91 ILE C    C  18.373  -3.884  -3.047 1.00 . B B . 398 ILE C    1 1 
        9 16909 2 2 91 ILE CA   C  18.323  -3.987  -1.539 1.00 . B B . 398 ILE CA   1 1 
        9 16910 2 2 91 ILE CB   C  17.521  -5.208  -1.155 1.00 . B B . 398 ILE CB   1 1 
        9 16911 2 2 91 ILE CD1  C  16.412  -6.286   0.844 1.00 . B B . 398 ILE CD1  1 1 
        9 16912 2 2 91 ILE CG1  C  17.514  -5.331   0.371 1.00 . B B . 398 ILE CG1  1 1 
        9 16913 2 2 91 ILE CG2  C  18.136  -6.437  -1.790 1.00 . B B . 398 ILE CG2  1 1 
        9 16914 2 2 91 ILE H    H  16.681  -2.919  -0.821 1.00 . B B . 398 ILE H    1 1 
        9 16915 2 2 91 ILE HA   H  19.318  -4.073  -1.145 1.00 . B B . 398 ILE HA   1 1 
        9 16916 2 2 91 ILE HB   H  16.516  -5.076  -1.519 1.00 . B B . 398 ILE HB   1 1 
        9 16917 2 2 91 ILE HD11 H  15.732  -6.500   0.034 1.00 . B B . 398 ILE HD11 1 1 
        9 16918 2 2 91 ILE HD12 H  15.868  -5.825   1.656 1.00 . B B . 398 ILE HD12 1 1 
        9 16919 2 2 91 ILE HD13 H  16.859  -7.206   1.192 1.00 . B B . 398 ILE HD13 1 1 
        9 16920 2 2 91 ILE HG12 H  18.471  -5.695   0.702 1.00 . B B . 398 ILE HG12 1 1 
        9 16921 2 2 91 ILE HG13 H  17.340  -4.358   0.799 1.00 . B B . 398 ILE HG13 1 1 
        9 16922 2 2 91 ILE HG21 H  17.723  -7.321  -1.334 1.00 . B B . 398 ILE HG21 1 1 
        9 16923 2 2 91 ILE HG22 H  19.204  -6.414  -1.649 1.00 . B B . 398 ILE HG22 1 1 
        9 16924 2 2 91 ILE HG23 H  17.910  -6.435  -2.846 1.00 . B B . 398 ILE HG23 1 1 
        9 16925 2 2 91 ILE N    N  17.654  -2.866  -0.946 1.00 . B B . 398 ILE N    1 1 
        9 16926 2 2 91 ILE O    O  19.436  -3.875  -3.668 1.00 . B B . 398 ILE O    1 1 
        9 16927 2 2 92 ILE C    C  17.531  -2.568  -5.672 1.00 . B B . 399 ILE C    1 1 
        9 16928 2 2 92 ILE CA   C  17.000  -3.848  -5.044 1.00 . B B . 399 ILE CA   1 1 
        9 16929 2 2 92 ILE CB   C  15.517  -3.970  -5.318 1.00 . B B . 399 ILE CB   1 1 
        9 16930 2 2 92 ILE CD1  C  13.402  -2.961  -4.416 1.00 . B B . 399 ILE CD1  1 1 
        9 16931 2 2 92 ILE CG1  C  14.850  -2.682  -4.857 1.00 . B B . 399 ILE CG1  1 1 
        9 16932 2 2 92 ILE CG2  C  14.956  -5.140  -4.513 1.00 . B B . 399 ILE CG2  1 1 
        9 16933 2 2 92 ILE H    H  16.389  -3.918  -3.031 1.00 . B B . 399 ILE H    1 1 
        9 16934 2 2 92 ILE HA   H  17.504  -4.694  -5.483 1.00 . B B . 399 ILE HA   1 1 
        9 16935 2 2 92 ILE HB   H  15.350  -4.125  -6.368 1.00 . B B . 399 ILE HB   1 1 
        9 16936 2 2 92 ILE HD11 H  12.832  -2.044  -4.437 1.00 . B B . 399 ILE HD11 1 1 
        9 16937 2 2 92 ILE HD12 H  13.404  -3.358  -3.409 1.00 . B B . 399 ILE HD12 1 1 
        9 16938 2 2 92 ILE HD13 H  12.952  -3.676  -5.082 1.00 . B B . 399 ILE HD13 1 1 
        9 16939 2 2 92 ILE HG12 H  15.420  -2.291  -4.024 1.00 . B B . 399 ILE HG12 1 1 
        9 16940 2 2 92 ILE HG13 H  14.853  -1.964  -5.659 1.00 . B B . 399 ILE HG13 1 1 
        9 16941 2 2 92 ILE HG21 H  14.904  -4.864  -3.464 1.00 . B B . 399 ILE HG21 1 1 
        9 16942 2 2 92 ILE HG22 H  15.594  -6.002  -4.631 1.00 . B B . 399 ILE HG22 1 1 
        9 16943 2 2 92 ILE HG23 H  13.965  -5.369  -4.872 1.00 . B B . 399 ILE HG23 1 1 
        9 16944 2 2 92 ILE N    N  17.185  -3.874  -3.609 1.00 . B B . 399 ILE N    1 1 
        9 16945 2 2 92 ILE O    O  17.779  -2.530  -6.878 1.00 . B B . 399 ILE O    1 1 
        9 16946 2 2 93 LEU C    C  19.409  -0.491  -6.310 1.00 . B B . 400 LEU C    1 1 
        9 16947 2 2 93 LEU CA   C  18.171  -0.252  -5.447 1.00 . B B . 400 LEU CA   1 1 
        9 16948 2 2 93 LEU CB   C  18.501   0.772  -4.358 1.00 . B B . 400 LEU CB   1 1 
        9 16949 2 2 93 LEU CD1  C  20.635  -0.383  -3.697 1.00 . B B . 400 LEU CD1  1 1 
        9 16950 2 2 93 LEU CD2  C  19.468   1.129  -2.092 1.00 . B B . 400 LEU CD2  1 1 
        9 16951 2 2 93 LEU CG   C  19.266   0.109  -3.214 1.00 . B B . 400 LEU CG   1 1 
        9 16952 2 2 93 LEU H    H  17.450  -1.578  -3.913 1.00 . B B . 400 LEU H    1 1 
        9 16953 2 2 93 LEU HA   H  17.394   0.158  -6.077 1.00 . B B . 400 LEU HA   1 1 
        9 16954 2 2 93 LEU HB2  H  19.103   1.559  -4.784 1.00 . B B . 400 LEU HB2  1 1 
        9 16955 2 2 93 LEU HB3  H  17.584   1.194  -3.978 1.00 . B B . 400 LEU HB3  1 1 
        9 16956 2 2 93 LEU HD11 H  21.315  -0.424  -2.859 1.00 . B B . 400 LEU HD11 1 1 
        9 16957 2 2 93 LEU HD12 H  21.026   0.297  -4.442 1.00 . B B . 400 LEU HD12 1 1 
        9 16958 2 2 93 LEU HD13 H  20.534  -1.367  -4.125 1.00 . B B . 400 LEU HD13 1 1 
        9 16959 2 2 93 LEU HD21 H  19.813   0.625  -1.203 1.00 . B B . 400 LEU HD21 1 1 
        9 16960 2 2 93 LEU HD22 H  18.533   1.627  -1.887 1.00 . B B . 400 LEU HD22 1 1 
        9 16961 2 2 93 LEU HD23 H  20.203   1.859  -2.399 1.00 . B B . 400 LEU HD23 1 1 
        9 16962 2 2 93 LEU HG   H  18.698  -0.726  -2.845 1.00 . B B . 400 LEU HG   1 1 
        9 16963 2 2 93 LEU N    N  17.682  -1.512  -4.878 1.00 . B B . 400 LEU N    1 1 
        9 16964 2 2 93 LEU O    O  19.873   0.459  -6.917 1.00 . B B . 400 LEU O    1 1 
        9 16965 2 2 93 LEU OXT  O  19.875  -1.618  -6.352 1.00 . B B . 400 LEU OXT  1 1 
       10 16966 1 1  1 ASP C    C   9.967  16.194   2.040 1.00 . A A .   7 ASP C    1 1 
       10 16967 1 1  1 ASP CA   C  10.200  17.289   1.006 1.00 . A A .   7 ASP CA   1 1 
       10 16968 1 1  1 ASP CB   C   8.868  17.705   0.379 1.00 . A A .   7 ASP CB   1 1 
       10 16969 1 1  1 ASP CG   C   8.380  16.617  -0.572 1.00 . A A .   7 ASP CG   1 1 
       10 16970 1 1  1 ASP H1   H  10.862  17.218  -0.968 1.00 . A A .   7 ASP H1   1 1 
       10 16971 1 1  1 ASP H2   H  11.012  15.746  -0.134 1.00 . A A .   7 ASP H2   1 1 
       10 16972 1 1  1 ASP H3   H  12.094  17.017   0.181 1.00 . A A .   7 ASP H3   1 1 
       10 16973 1 1  1 ASP HA   H  10.654  18.144   1.486 1.00 . A A .   7 ASP HA   1 1 
       10 16974 1 1  1 ASP HB2  H   8.137  17.853   1.160 1.00 . A A .   7 ASP HB2  1 1 
       10 16975 1 1  1 ASP HB3  H   9.002  18.625  -0.169 1.00 . A A .   7 ASP HB3  1 1 
       10 16976 1 1  1 ASP N    N  11.111  16.778  -0.059 1.00 . A A .   7 ASP N    1 1 
       10 16977 1 1  1 ASP O    O   8.842  15.723   2.215 1.00 . A A .   7 ASP O    1 1 
       10 16978 1 1  1 ASP OD1  O   8.974  15.552  -0.576 1.00 . A A .   7 ASP OD1  1 1 
       10 16979 1 1  1 ASP OD2  O   7.420  16.867  -1.283 1.00 . A A .   7 ASP OD2  1 1 
       10 16980 1 1  2 ILE C    C  10.227  15.266   4.975 1.00 . A A .   8 ILE C    1 1 
       10 16981 1 1  2 ILE CA   C  10.930  14.745   3.733 1.00 . A A .   8 ILE CA   1 1 
       10 16982 1 1  2 ILE CB   C  12.322  14.247   4.111 1.00 . A A .   8 ILE CB   1 1 
       10 16983 1 1  2 ILE CD1  C  14.528  13.495   3.204 1.00 . A A .   8 ILE CD1  1 1 
       10 16984 1 1  2 ILE CG1  C  13.075  13.819   2.849 1.00 . A A .   8 ILE CG1  1 1 
       10 16985 1 1  2 ILE CG2  C  12.205  13.055   5.069 1.00 . A A .   8 ILE CG2  1 1 
       10 16986 1 1  2 ILE H    H  11.905  16.199   2.538 1.00 . A A .   8 ILE H    1 1 
       10 16987 1 1  2 ILE HA   H  10.359  13.937   3.327 1.00 . A A .   8 ILE HA   1 1 
       10 16988 1 1  2 ILE HB   H  12.857  15.048   4.597 1.00 . A A .   8 ILE HB   1 1 
       10 16989 1 1  2 ILE HD11 H  15.182  14.223   2.747 1.00 . A A .   8 ILE HD11 1 1 
       10 16990 1 1  2 ILE HD12 H  14.777  12.509   2.841 1.00 . A A .   8 ILE HD12 1 1 
       10 16991 1 1  2 ILE HD13 H  14.651  13.525   4.277 1.00 . A A .   8 ILE HD13 1 1 
       10 16992 1 1  2 ILE HG12 H  12.600  12.946   2.430 1.00 . A A .   8 ILE HG12 1 1 
       10 16993 1 1  2 ILE HG13 H  13.053  14.620   2.127 1.00 . A A .   8 ILE HG13 1 1 
       10 16994 1 1  2 ILE HG21 H  12.841  12.252   4.728 1.00 . A A .   8 ILE HG21 1 1 
       10 16995 1 1  2 ILE HG22 H  11.182  12.712   5.101 1.00 . A A .   8 ILE HG22 1 1 
       10 16996 1 1  2 ILE HG23 H  12.511  13.359   6.057 1.00 . A A .   8 ILE HG23 1 1 
       10 16997 1 1  2 ILE N    N  11.033  15.791   2.722 1.00 . A A .   8 ILE N    1 1 
       10 16998 1 1  2 ILE O    O  10.214  14.621   6.022 1.00 . A A .   8 ILE O    1 1 
       10 16999 1 1  3 ASP C    C   7.437  16.963   5.788 1.00 . A A .   9 ASP C    1 1 
       10 17000 1 1  3 ASP CA   C   8.950  17.076   5.952 1.00 . A A .   9 ASP CA   1 1 
       10 17001 1 1  3 ASP CB   C   9.345  18.548   6.039 1.00 . A A .   9 ASP CB   1 1 
       10 17002 1 1  3 ASP CG   C   9.877  18.860   7.436 1.00 . A A .   9 ASP CG   1 1 
       10 17003 1 1  3 ASP H    H   9.719  16.892   3.981 1.00 . A A .   9 ASP H    1 1 
       10 17004 1 1  3 ASP HA   H   9.236  16.588   6.871 1.00 . A A .   9 ASP HA   1 1 
       10 17005 1 1  3 ASP HB2  H  10.109  18.749   5.305 1.00 . A A .   9 ASP HB2  1 1 
       10 17006 1 1  3 ASP HB3  H   8.480  19.165   5.839 1.00 . A A .   9 ASP HB3  1 1 
       10 17007 1 1  3 ASP N    N   9.655  16.441   4.842 1.00 . A A .   9 ASP N    1 1 
       10 17008 1 1  3 ASP O    O   6.705  16.878   6.774 1.00 . A A .   9 ASP O    1 1 
       10 17009 1 1  3 ASP OD1  O  10.981  18.435   7.736 1.00 . A A .   9 ASP OD1  1 1 
       10 17010 1 1  3 ASP OD2  O   9.173  19.518   8.184 1.00 . A A .   9 ASP OD2  1 1 
       10 17011 1 1  4 GLN C    C   5.171  15.443   3.885 1.00 . A A .  10 GLN C    1 1 
       10 17012 1 1  4 GLN CA   C   5.543  16.864   4.276 1.00 . A A .  10 GLN CA   1 1 
       10 17013 1 1  4 GLN CB   C   5.153  17.819   3.148 1.00 . A A .  10 GLN CB   1 1 
       10 17014 1 1  4 GLN CD   C   4.639  20.200   2.581 1.00 . A A .  10 GLN CD   1 1 
       10 17015 1 1  4 GLN CG   C   5.058  19.245   3.693 1.00 . A A .  10 GLN CG   1 1 
       10 17016 1 1  4 GLN H    H   7.596  17.035   3.795 1.00 . A A .  10 GLN H    1 1 
       10 17017 1 1  4 GLN HA   H   4.996  17.133   5.168 1.00 . A A .  10 GLN HA   1 1 
       10 17018 1 1  4 GLN HB2  H   5.899  17.777   2.368 1.00 . A A .  10 GLN HB2  1 1 
       10 17019 1 1  4 GLN HB3  H   4.200  17.523   2.746 1.00 . A A .  10 GLN HB3  1 1 
       10 17020 1 1  4 GLN HE21 H   4.630  18.796   1.179 1.00 . A A .  10 GLN HE21 1 1 
       10 17021 1 1  4 GLN HE22 H   4.210  20.353   0.649 1.00 . A A .  10 GLN HE22 1 1 
       10 17022 1 1  4 GLN HG2  H   4.328  19.278   4.488 1.00 . A A .  10 GLN HG2  1 1 
       10 17023 1 1  4 GLN HG3  H   6.020  19.546   4.078 1.00 . A A .  10 GLN HG3  1 1 
       10 17024 1 1  4 GLN N    N   6.971  16.964   4.544 1.00 . A A .  10 GLN N    1 1 
       10 17025 1 1  4 GLN NE2  N   4.480  19.746   1.369 1.00 . A A .  10 GLN NE2  1 1 
       10 17026 1 1  4 GLN O    O   4.085  14.974   4.221 1.00 . A A .  10 GLN O    1 1 
       10 17027 1 1  4 GLN OE1  O   4.451  21.393   2.825 1.00 . A A .  10 GLN OE1  1 1 
       10 17028 1 1  5 MET C    C   4.792  12.701   3.470 1.00 . A A .  11 MET C    1 1 
       10 17029 1 1  5 MET CA   C   5.887  13.411   2.703 1.00 . A A .  11 MET CA   1 1 
       10 17030 1 1  5 MET CB   C   7.194  12.640   2.857 1.00 . A A .  11 MET CB   1 1 
       10 17031 1 1  5 MET CE   C   8.734  10.081   2.022 1.00 . A A .  11 MET CE   1 1 
       10 17032 1 1  5 MET CG   C   7.963  12.652   1.534 1.00 . A A .  11 MET CG   1 1 
       10 17033 1 1  5 MET H    H   6.921  15.229   2.934 1.00 . A A .  11 MET H    1 1 
       10 17034 1 1  5 MET HA   H   5.613  13.432   1.670 1.00 . A A .  11 MET HA   1 1 
       10 17035 1 1  5 MET HB2  H   7.795  13.104   3.627 1.00 . A A .  11 MET HB2  1 1 
       10 17036 1 1  5 MET HB3  H   6.974  11.627   3.139 1.00 . A A .  11 MET HB3  1 1 
       10 17037 1 1  5 MET HE1  H   8.686   9.906   3.089 1.00 . A A .  11 MET HE1  1 1 
       10 17038 1 1  5 MET HE2  H   9.327   9.307   1.562 1.00 . A A .  11 MET HE2  1 1 
       10 17039 1 1  5 MET HE3  H   7.737  10.063   1.605 1.00 . A A .  11 MET HE3  1 1 
       10 17040 1 1  5 MET HG2  H   7.352  12.219   0.761 1.00 . A A .  11 MET HG2  1 1 
       10 17041 1 1  5 MET HG3  H   8.206  13.670   1.271 1.00 . A A .  11 MET HG3  1 1 
       10 17042 1 1  5 MET N    N   6.084  14.781   3.166 1.00 . A A .  11 MET N    1 1 
       10 17043 1 1  5 MET O    O   3.696  12.491   2.953 1.00 . A A .  11 MET O    1 1 
       10 17044 1 1  5 MET SD   S   9.491  11.695   1.709 1.00 . A A .  11 MET SD   1 1 
       10 17045 1 1  6 PHE C    C   2.753  12.282   5.351 1.00 . A A .  12 PHE C    1 1 
       10 17046 1 1  6 PHE CA   C   4.126  11.662   5.539 1.00 . A A .  12 PHE CA   1 1 
       10 17047 1 1  6 PHE CB   C   4.541  11.788   6.992 1.00 . A A .  12 PHE CB   1 1 
       10 17048 1 1  6 PHE CD1  C   6.567  10.339   6.925 1.00 . A A .  12 PHE CD1  1 1 
       10 17049 1 1  6 PHE CD2  C   6.853  12.715   7.291 1.00 . A A .  12 PHE CD2  1 1 
       10 17050 1 1  6 PHE CE1  C   7.945  10.160   6.992 1.00 . A A .  12 PHE CE1  1 1 
       10 17051 1 1  6 PHE CE2  C   8.239  12.540   7.358 1.00 . A A .  12 PHE CE2  1 1 
       10 17052 1 1  6 PHE CG   C   6.023  11.612   7.075 1.00 . A A .  12 PHE CG   1 1 
       10 17053 1 1  6 PHE CZ   C   8.787  11.259   7.209 1.00 . A A .  12 PHE CZ   1 1 
       10 17054 1 1  6 PHE H    H   5.985  12.540   5.055 1.00 . A A .  12 PHE H    1 1 
       10 17055 1 1  6 PHE HA   H   4.095  10.614   5.270 1.00 . A A .  12 PHE HA   1 1 
       10 17056 1 1  6 PHE HB2  H   4.269  12.764   7.359 1.00 . A A .  12 PHE HB2  1 1 
       10 17057 1 1  6 PHE HB3  H   4.056  11.024   7.575 1.00 . A A .  12 PHE HB3  1 1 
       10 17058 1 1  6 PHE HD1  H   5.916   9.491   6.757 1.00 . A A .  12 PHE HD1  1 1 
       10 17059 1 1  6 PHE HD2  H   6.421  13.701   7.402 1.00 . A A .  12 PHE HD2  1 1 
       10 17060 1 1  6 PHE HE1  H   8.357   9.175   6.873 1.00 . A A .  12 PHE HE1  1 1 
       10 17061 1 1  6 PHE HE2  H   8.885  13.391   7.524 1.00 . A A .  12 PHE HE2  1 1 
       10 17062 1 1  6 PHE HZ   H   9.857  11.118   7.260 1.00 . A A .  12 PHE HZ   1 1 
       10 17063 1 1  6 PHE N    N   5.095  12.340   4.701 1.00 . A A .  12 PHE N    1 1 
       10 17064 1 1  6 PHE O    O   1.827  11.628   4.880 1.00 . A A .  12 PHE O    1 1 
       10 17065 1 1  7 SER C    C   0.877  14.230   4.138 1.00 . A A .  13 SER C    1 1 
       10 17066 1 1  7 SER CA   C   1.366  14.260   5.584 1.00 . A A .  13 SER CA   1 1 
       10 17067 1 1  7 SER CB   C   1.521  15.711   6.039 1.00 . A A .  13 SER CB   1 1 
       10 17068 1 1  7 SER H    H   3.413  14.032   6.078 1.00 . A A .  13 SER H    1 1 
       10 17069 1 1  7 SER HA   H   0.636  13.777   6.211 1.00 . A A .  13 SER HA   1 1 
       10 17070 1 1  7 SER HB2  H   2.138  15.751   6.921 1.00 . A A .  13 SER HB2  1 1 
       10 17071 1 1  7 SER HB3  H   1.988  16.287   5.250 1.00 . A A .  13 SER HB3  1 1 
       10 17072 1 1  7 SER HG   H  -0.418  15.701   5.898 1.00 . A A .  13 SER HG   1 1 
       10 17073 1 1  7 SER N    N   2.633  13.556   5.717 1.00 . A A .  13 SER N    1 1 
       10 17074 1 1  7 SER O    O  -0.323  14.171   3.881 1.00 . A A .  13 SER O    1 1 
       10 17075 1 1  7 SER OG   O   0.239  16.246   6.338 1.00 . A A .  13 SER OG   1 1 
       10 17076 1 1  8 THR C    C   0.681  13.001   1.429 1.00 . A A .  14 THR C    1 1 
       10 17077 1 1  8 THR CA   C   1.474  14.262   1.785 1.00 . A A .  14 THR CA   1 1 
       10 17078 1 1  8 THR CB   C   2.761  14.330   0.957 1.00 . A A .  14 THR CB   1 1 
       10 17079 1 1  8 THR CG2  C   2.530  15.162  -0.303 1.00 . A A .  14 THR CG2  1 1 
       10 17080 1 1  8 THR H    H   2.756  14.324   3.465 1.00 . A A .  14 THR H    1 1 
       10 17081 1 1  8 THR HA   H   0.870  15.127   1.561 1.00 . A A .  14 THR HA   1 1 
       10 17082 1 1  8 THR HB   H   3.063  13.336   0.678 1.00 . A A .  14 THR HB   1 1 
       10 17083 1 1  8 THR HG1  H   4.230  15.582   1.185 1.00 . A A .  14 THR HG1  1 1 
       10 17084 1 1  8 THR HG21 H   1.536  14.977  -0.683 1.00 . A A .  14 THR HG21 1 1 
       10 17085 1 1  8 THR HG22 H   3.258  14.888  -1.052 1.00 . A A .  14 THR HG22 1 1 
       10 17086 1 1  8 THR HG23 H   2.636  16.211  -0.066 1.00 . A A .  14 THR HG23 1 1 
       10 17087 1 1  8 THR N    N   1.815  14.276   3.201 1.00 . A A .  14 THR N    1 1 
       10 17088 1 1  8 THR O    O  -0.358  13.069   0.767 1.00 . A A .  14 THR O    1 1 
       10 17089 1 1  8 THR OG1  O   3.784  14.933   1.734 1.00 . A A .  14 THR OG1  1 1 
       10 17090 1 1  9 LEU C    C  -0.736  10.467   2.538 1.00 . A A .  15 LEU C    1 1 
       10 17091 1 1  9 LEU CA   C   0.474  10.592   1.624 1.00 . A A .  15 LEU CA   1 1 
       10 17092 1 1  9 LEU CB   C   1.425   9.406   1.869 1.00 . A A .  15 LEU CB   1 1 
       10 17093 1 1  9 LEU CD1  C   1.618   8.870  -0.606 1.00 . A A .  15 LEU CD1  1 1 
       10 17094 1 1  9 LEU CD2  C   3.246  10.409   0.450 1.00 . A A .  15 LEU CD2  1 1 
       10 17095 1 1  9 LEU CG   C   2.385   9.176   0.682 1.00 . A A .  15 LEU CG   1 1 
       10 17096 1 1  9 LEU H    H   1.971  11.854   2.443 1.00 . A A .  15 LEU H    1 1 
       10 17097 1 1  9 LEU HA   H   0.130  10.585   0.603 1.00 . A A .  15 LEU HA   1 1 
       10 17098 1 1  9 LEU HB2  H   2.008   9.613   2.753 1.00 . A A .  15 LEU HB2  1 1 
       10 17099 1 1  9 LEU HB3  H   0.843   8.511   2.032 1.00 . A A .  15 LEU HB3  1 1 
       10 17100 1 1  9 LEU HD11 H   1.631   9.739  -1.246 1.00 . A A .  15 LEU HD11 1 1 
       10 17101 1 1  9 LEU HD12 H   0.602   8.611  -0.374 1.00 . A A .  15 LEU HD12 1 1 
       10 17102 1 1  9 LEU HD13 H   2.090   8.047  -1.116 1.00 . A A .  15 LEU HD13 1 1 
       10 17103 1 1  9 LEU HD21 H   3.615  10.773   1.394 1.00 . A A .  15 LEU HD21 1 1 
       10 17104 1 1  9 LEU HD22 H   2.654  11.171  -0.031 1.00 . A A .  15 LEU HD22 1 1 
       10 17105 1 1  9 LEU HD23 H   4.081  10.146  -0.185 1.00 . A A .  15 LEU HD23 1 1 
       10 17106 1 1  9 LEU HG   H   3.029   8.338   0.911 1.00 . A A .  15 LEU HG   1 1 
       10 17107 1 1  9 LEU N    N   1.159  11.852   1.893 1.00 . A A .  15 LEU N    1 1 
       10 17108 1 1  9 LEU O    O  -1.815  10.060   2.112 1.00 . A A .  15 LEU O    1 1 
       10 17109 1 1 10 LEU C    C  -2.801  11.648   4.262 1.00 . A A .  16 LEU C    1 1 
       10 17110 1 1 10 LEU CA   C  -1.640  10.781   4.755 1.00 . A A .  16 LEU CA   1 1 
       10 17111 1 1 10 LEU CB   C  -1.143  11.264   6.120 1.00 . A A .  16 LEU CB   1 1 
       10 17112 1 1 10 LEU CD1  C  -3.126  10.145   7.174 1.00 . A A .  16 LEU CD1  1 1 
       10 17113 1 1 10 LEU CD2  C  -0.934   8.938   7.057 1.00 . A A .  16 LEU CD2  1 1 
       10 17114 1 1 10 LEU CG   C  -1.607  10.310   7.229 1.00 . A A .  16 LEU CG   1 1 
       10 17115 1 1 10 LEU H    H   0.326  11.166   4.075 1.00 . A A .  16 LEU H    1 1 
       10 17116 1 1 10 LEU HA   H  -1.980   9.762   4.840 1.00 . A A .  16 LEU HA   1 1 
       10 17117 1 1 10 LEU HB2  H  -0.067  11.295   6.111 1.00 . A A .  16 LEU HB2  1 1 
       10 17118 1 1 10 LEU HB3  H  -1.524  12.253   6.308 1.00 . A A .  16 LEU HB3  1 1 
       10 17119 1 1 10 LEU HD11 H  -3.562  10.992   6.667 1.00 . A A .  16 LEU HD11 1 1 
       10 17120 1 1 10 LEU HD12 H  -3.517  10.089   8.179 1.00 . A A .  16 LEU HD12 1 1 
       10 17121 1 1 10 LEU HD13 H  -3.373   9.239   6.641 1.00 . A A .  16 LEU HD13 1 1 
       10 17122 1 1 10 LEU HD21 H  -0.379   8.694   7.953 1.00 . A A .  16 LEU HD21 1 1 
       10 17123 1 1 10 LEU HD22 H  -0.259   8.966   6.214 1.00 . A A .  16 LEU HD22 1 1 
       10 17124 1 1 10 LEU HD23 H  -1.689   8.183   6.887 1.00 . A A .  16 LEU HD23 1 1 
       10 17125 1 1 10 LEU HG   H  -1.331  10.725   8.188 1.00 . A A .  16 LEU HG   1 1 
       10 17126 1 1 10 LEU N    N  -0.552  10.837   3.794 1.00 . A A .  16 LEU N    1 1 
       10 17127 1 1 10 LEU O    O  -3.965  11.262   4.368 1.00 . A A .  16 LEU O    1 1 
       10 17128 1 1 11 GLY C    C  -4.228  12.957   2.003 1.00 . A A .  17 GLY C    1 1 
       10 17129 1 1 11 GLY CA   C  -3.509  13.677   3.134 1.00 . A A .  17 GLY CA   1 1 
       10 17130 1 1 11 GLY H    H  -1.536  13.049   3.591 1.00 . A A .  17 GLY H    1 1 
       10 17131 1 1 11 GLY HA2  H  -4.216  13.931   3.911 1.00 . A A .  17 GLY HA2  1 1 
       10 17132 1 1 11 GLY HA3  H  -3.054  14.577   2.749 1.00 . A A .  17 GLY HA3  1 1 
       10 17133 1 1 11 GLY N    N  -2.478  12.801   3.680 1.00 . A A .  17 GLY N    1 1 
       10 17134 1 1 11 GLY O    O  -5.455  12.973   1.915 1.00 . A A .  17 GLY O    1 1 
       10 17135 1 1 12 GLU C    C  -4.864  10.406   0.574 1.00 . A A .  18 GLU C    1 1 
       10 17136 1 1 12 GLU CA   C  -4.003  11.542   0.045 1.00 . A A .  18 GLU CA   1 1 
       10 17137 1 1 12 GLU CB   C  -2.859  10.989  -0.804 1.00 . A A .  18 GLU CB   1 1 
       10 17138 1 1 12 GLU CD   C  -1.220  11.560  -2.606 1.00 . A A .  18 GLU CD   1 1 
       10 17139 1 1 12 GLU CG   C  -2.293  12.109  -1.675 1.00 . A A .  18 GLU CG   1 1 
       10 17140 1 1 12 GLU H    H  -2.473  12.316   1.279 1.00 . A A .  18 GLU H    1 1 
       10 17141 1 1 12 GLU HA   H  -4.621  12.188  -0.559 1.00 . A A .  18 GLU HA   1 1 
       10 17142 1 1 12 GLU HB2  H  -2.084  10.611  -0.155 1.00 . A A .  18 GLU HB2  1 1 
       10 17143 1 1 12 GLU HB3  H  -3.218  10.193  -1.429 1.00 . A A .  18 GLU HB3  1 1 
       10 17144 1 1 12 GLU HG2  H  -3.087  12.544  -2.260 1.00 . A A .  18 GLU HG2  1 1 
       10 17145 1 1 12 GLU HG3  H  -1.861  12.868  -1.041 1.00 . A A .  18 GLU HG3  1 1 
       10 17146 1 1 12 GLU N    N  -3.446  12.301   1.153 1.00 . A A .  18 GLU N    1 1 
       10 17147 1 1 12 GLU O    O  -5.908  10.094   0.009 1.00 . A A .  18 GLU O    1 1 
       10 17148 1 1 12 GLU OE1  O  -0.842  10.413  -2.432 1.00 . A A .  18 GLU OE1  1 1 
       10 17149 1 1 12 GLU OE2  O  -0.792  12.295  -3.480 1.00 . A A .  18 GLU OE2  1 1 
       10 17150 1 1 13 MET C    C  -6.578   9.214   2.674 1.00 . A A .  19 MET C    1 1 
       10 17151 1 1 13 MET CA   C  -5.198   8.714   2.260 1.00 . A A .  19 MET CA   1 1 
       10 17152 1 1 13 MET CB   C  -4.473   8.147   3.485 1.00 . A A .  19 MET CB   1 1 
       10 17153 1 1 13 MET CE   C  -4.945   5.060   3.846 1.00 . A A .  19 MET CE   1 1 
       10 17154 1 1 13 MET CG   C  -3.369   7.156   3.076 1.00 . A A .  19 MET CG   1 1 
       10 17155 1 1 13 MET H    H  -3.596  10.089   2.086 1.00 . A A .  19 MET H    1 1 
       10 17156 1 1 13 MET HA   H  -5.328   7.937   1.526 1.00 . A A .  19 MET HA   1 1 
       10 17157 1 1 13 MET HB2  H  -4.028   8.956   4.039 1.00 . A A .  19 MET HB2  1 1 
       10 17158 1 1 13 MET HB3  H  -5.190   7.644   4.113 1.00 . A A .  19 MET HB3  1 1 
       10 17159 1 1 13 MET HE1  H  -5.676   5.358   4.585 1.00 . A A .  19 MET HE1  1 1 
       10 17160 1 1 13 MET HE2  H  -4.865   3.985   3.840 1.00 . A A .  19 MET HE2  1 1 
       10 17161 1 1 13 MET HE3  H  -5.257   5.399   2.868 1.00 . A A .  19 MET HE3  1 1 
       10 17162 1 1 13 MET HG2  H  -3.554   6.767   2.087 1.00 . A A .  19 MET HG2  1 1 
       10 17163 1 1 13 MET HG3  H  -2.414   7.664   3.087 1.00 . A A .  19 MET HG3  1 1 
       10 17164 1 1 13 MET N    N  -4.433   9.799   1.668 1.00 . A A .  19 MET N    1 1 
       10 17165 1 1 13 MET O    O  -7.555   8.476   2.620 1.00 . A A .  19 MET O    1 1 
       10 17166 1 1 13 MET SD   S  -3.337   5.790   4.264 1.00 . A A .  19 MET SD   1 1 
       10 17167 1 1 14 ASP C    C  -8.992  10.784   2.418 1.00 . A A .  20 ASP C    1 1 
       10 17168 1 1 14 ASP CA   C  -7.943  11.031   3.498 1.00 . A A .  20 ASP CA   1 1 
       10 17169 1 1 14 ASP CB   C  -7.818  12.536   3.745 1.00 . A A .  20 ASP CB   1 1 
       10 17170 1 1 14 ASP CG   C  -8.530  12.914   5.040 1.00 . A A .  20 ASP CG   1 1 
       10 17171 1 1 14 ASP H    H  -5.852  11.023   3.125 1.00 . A A .  20 ASP H    1 1 
       10 17172 1 1 14 ASP HA   H  -8.261  10.551   4.411 1.00 . A A .  20 ASP HA   1 1 
       10 17173 1 1 14 ASP HB2  H  -6.777  12.802   3.819 1.00 . A A .  20 ASP HB2  1 1 
       10 17174 1 1 14 ASP HB3  H  -8.267  13.071   2.922 1.00 . A A .  20 ASP HB3  1 1 
       10 17175 1 1 14 ASP N    N  -6.659  10.470   3.090 1.00 . A A .  20 ASP N    1 1 
       10 17176 1 1 14 ASP O    O -10.179  10.660   2.714 1.00 . A A .  20 ASP O    1 1 
       10 17177 1 1 14 ASP OD1  O  -9.617  12.410   5.265 1.00 . A A .  20 ASP OD1  1 1 
       10 17178 1 1 14 ASP OD2  O  -7.979  13.706   5.786 1.00 . A A .  20 ASP OD2  1 1 
       10 17179 1 1 15 LEU C    C  -9.928   9.037  -0.011 1.00 . A A .  21 LEU C    1 1 
       10 17180 1 1 15 LEU CA   C  -9.477  10.499   0.054 1.00 . A A .  21 LEU CA   1 1 
       10 17181 1 1 15 LEU CB   C  -8.815  10.900  -1.274 1.00 . A A .  21 LEU CB   1 1 
       10 17182 1 1 15 LEU CD1  C -10.329  12.880  -1.669 1.00 . A A .  21 LEU CD1  1 1 
       10 17183 1 1 15 LEU CD2  C  -8.299  13.115  -0.232 1.00 . A A .  21 LEU CD2  1 1 
       10 17184 1 1 15 LEU CG   C  -8.880  12.423  -1.466 1.00 . A A .  21 LEU CG   1 1 
       10 17185 1 1 15 LEU H    H  -7.592  10.833   0.977 1.00 . A A .  21 LEU H    1 1 
       10 17186 1 1 15 LEU HA   H -10.347  11.112   0.212 1.00 . A A .  21 LEU HA   1 1 
       10 17187 1 1 15 LEU HB2  H  -7.780  10.591  -1.265 1.00 . A A .  21 LEU HB2  1 1 
       10 17188 1 1 15 LEU HB3  H  -9.321  10.412  -2.091 1.00 . A A .  21 LEU HB3  1 1 
       10 17189 1 1 15 LEU HD11 H -10.379  13.554  -2.511 1.00 . A A .  21 LEU HD11 1 1 
       10 17190 1 1 15 LEU HD12 H -10.671  13.391  -0.782 1.00 . A A .  21 LEU HD12 1 1 
       10 17191 1 1 15 LEU HD13 H -10.962  12.024  -1.856 1.00 . A A .  21 LEU HD13 1 1 
       10 17192 1 1 15 LEU HD21 H  -9.010  13.064   0.578 1.00 . A A .  21 LEU HD21 1 1 
       10 17193 1 1 15 LEU HD22 H  -8.089  14.150  -0.465 1.00 . A A .  21 LEU HD22 1 1 
       10 17194 1 1 15 LEU HD23 H  -7.384  12.620   0.060 1.00 . A A .  21 LEU HD23 1 1 
       10 17195 1 1 15 LEU HG   H  -8.298  12.696  -2.336 1.00 . A A .  21 LEU HG   1 1 
       10 17196 1 1 15 LEU N    N  -8.551  10.720   1.163 1.00 . A A .  21 LEU N    1 1 
       10 17197 1 1 15 LEU O    O -10.899   8.714  -0.696 1.00 . A A .  21 LEU O    1 1 
       10 17198 1 1 16 LEU C    C -10.649   6.482   1.797 1.00 . A A .  22 LEU C    1 1 
       10 17199 1 1 16 LEU CA   C  -9.586   6.740   0.730 1.00 . A A .  22 LEU CA   1 1 
       10 17200 1 1 16 LEU CB   C  -8.316   5.883   0.988 1.00 . A A .  22 LEU CB   1 1 
       10 17201 1 1 16 LEU CD1  C  -7.449   3.633   1.708 1.00 . A A .  22 LEU CD1  1 1 
       10 17202 1 1 16 LEU CD2  C  -8.855   4.941   3.292 1.00 . A A .  22 LEU CD2  1 1 
       10 17203 1 1 16 LEU CG   C  -8.628   4.607   1.806 1.00 . A A .  22 LEU CG   1 1 
       10 17204 1 1 16 LEU H    H  -8.477   8.477   1.246 1.00 . A A .  22 LEU H    1 1 
       10 17205 1 1 16 LEU HA   H  -9.994   6.472  -0.234 1.00 . A A .  22 LEU HA   1 1 
       10 17206 1 1 16 LEU HB2  H  -7.901   5.590   0.036 1.00 . A A .  22 LEU HB2  1 1 
       10 17207 1 1 16 LEU HB3  H  -7.586   6.473   1.514 1.00 . A A .  22 LEU HB3  1 1 
       10 17208 1 1 16 LEU HD11 H  -7.231   3.234   2.690 1.00 . A A .  22 LEU HD11 1 1 
       10 17209 1 1 16 LEU HD12 H  -6.582   4.152   1.330 1.00 . A A .  22 LEU HD12 1 1 
       10 17210 1 1 16 LEU HD13 H  -7.706   2.823   1.042 1.00 . A A .  22 LEU HD13 1 1 
       10 17211 1 1 16 LEU HD21 H  -8.700   5.996   3.461 1.00 . A A .  22 LEU HD21 1 1 
       10 17212 1 1 16 LEU HD22 H  -8.161   4.375   3.895 1.00 . A A .  22 LEU HD22 1 1 
       10 17213 1 1 16 LEU HD23 H  -9.865   4.677   3.570 1.00 . A A .  22 LEU HD23 1 1 
       10 17214 1 1 16 LEU HG   H  -9.503   4.126   1.401 1.00 . A A .  22 LEU HG   1 1 
       10 17215 1 1 16 LEU N    N  -9.232   8.162   0.711 1.00 . A A .  22 LEU N    1 1 
       10 17216 1 1 16 LEU O    O -11.266   5.418   1.832 1.00 . A A .  22 LEU O    1 1 
       10 17217 1 1 17 THR C    C -12.859   8.447   3.704 1.00 . A A .  23 THR C    1 1 
       10 17218 1 1 17 THR CA   C -11.843   7.317   3.737 1.00 . A A .  23 THR CA   1 1 
       10 17219 1 1 17 THR CB   C -11.120   7.309   5.089 1.00 . A A .  23 THR CB   1 1 
       10 17220 1 1 17 THR CG2  C -12.085   7.732   6.198 1.00 . A A .  23 THR CG2  1 1 
       10 17221 1 1 17 THR H    H -10.353   8.305   2.583 1.00 . A A .  23 THR H    1 1 
       10 17222 1 1 17 THR HA   H -12.363   6.380   3.619 1.00 . A A .  23 THR HA   1 1 
       10 17223 1 1 17 THR HB   H -10.290   7.999   5.059 1.00 . A A .  23 THR HB   1 1 
       10 17224 1 1 17 THR HG1  H  -9.716   6.068   5.612 1.00 . A A .  23 THR HG1  1 1 
       10 17225 1 1 17 THR HG21 H -12.190   8.806   6.196 1.00 . A A .  23 THR HG21 1 1 
       10 17226 1 1 17 THR HG22 H -11.697   7.411   7.153 1.00 . A A .  23 THR HG22 1 1 
       10 17227 1 1 17 THR HG23 H -13.048   7.275   6.030 1.00 . A A .  23 THR HG23 1 1 
       10 17228 1 1 17 THR N    N -10.862   7.465   2.665 1.00 . A A .  23 THR N    1 1 
       10 17229 1 1 17 THR O    O -13.998   8.283   4.141 1.00 . A A .  23 THR O    1 1 
       10 17230 1 1 17 THR OG1  O -10.640   6.000   5.358 1.00 . A A .  23 THR OG1  1 1 
       10 17231 1 1 18 GLN C    C -14.147  10.868   4.356 1.00 . A A .  24 GLN C    1 1 
       10 17232 1 1 18 GLN CA   C -13.294  10.749   3.102 1.00 . A A .  24 GLN CA   1 1 
       10 17233 1 1 18 GLN CB   C -14.182  10.651   1.863 1.00 . A A .  24 GLN CB   1 1 
       10 17234 1 1 18 GLN CD   C -14.429  11.674  -0.396 1.00 . A A .  24 GLN CD   1 1 
       10 17235 1 1 18 GLN CG   C -14.119  11.953   1.058 1.00 . A A .  24 GLN CG   1 1 
       10 17236 1 1 18 GLN H    H -11.527   9.657   2.851 1.00 . A A .  24 GLN H    1 1 
       10 17237 1 1 18 GLN HA   H -12.673  11.622   3.028 1.00 . A A .  24 GLN HA   1 1 
       10 17238 1 1 18 GLN HB2  H -13.847   9.833   1.250 1.00 . A A .  24 GLN HB2  1 1 
       10 17239 1 1 18 GLN HB3  H -15.194  10.470   2.170 1.00 . A A .  24 GLN HB3  1 1 
       10 17240 1 1 18 GLN HE21 H -12.536  11.300  -0.833 1.00 . A A .  24 GLN HE21 1 1 
       10 17241 1 1 18 GLN HE22 H -13.620  11.176  -2.119 1.00 . A A .  24 GLN HE22 1 1 
       10 17242 1 1 18 GLN HG2  H -14.830  12.661   1.451 1.00 . A A .  24 GLN HG2  1 1 
       10 17243 1 1 18 GLN HG3  H -13.127  12.369   1.112 1.00 . A A .  24 GLN HG3  1 1 
       10 17244 1 1 18 GLN N    N -12.436   9.591   3.186 1.00 . A A .  24 GLN N    1 1 
       10 17245 1 1 18 GLN NE2  N -13.449  11.355  -1.184 1.00 . A A .  24 GLN NE2  1 1 
       10 17246 1 1 18 GLN O    O -13.830  10.293   5.395 1.00 . A A .  24 GLN O    1 1 
       10 17247 1 1 18 GLN OE1  O -15.582  11.752  -0.822 1.00 . A A .  24 GLN OE1  1 1 
       10 17248 1 1 19 SER C    C -16.699  10.509   5.871 1.00 . A A .  25 SER C    1 1 
       10 17249 1 1 19 SER CA   C -16.112  11.832   5.386 1.00 . A A .  25 SER CA   1 1 
       10 17250 1 1 19 SER CB   C -17.237  12.770   4.971 1.00 . A A .  25 SER CB   1 1 
       10 17251 1 1 19 SER H    H -15.422  12.068   3.399 1.00 . A A .  25 SER H    1 1 
       10 17252 1 1 19 SER HA   H -15.558  12.289   6.191 1.00 . A A .  25 SER HA   1 1 
       10 17253 1 1 19 SER HB2  H -16.990  13.780   5.256 1.00 . A A .  25 SER HB2  1 1 
       10 17254 1 1 19 SER HB3  H -17.359  12.715   3.895 1.00 . A A .  25 SER HB3  1 1 
       10 17255 1 1 19 SER HG   H -18.203  11.849   6.389 1.00 . A A .  25 SER HG   1 1 
       10 17256 1 1 19 SER N    N -15.224  11.629   4.254 1.00 . A A .  25 SER N    1 1 
       10 17257 1 1 19 SER O    O -17.061  10.371   7.039 1.00 . A A .  25 SER O    1 1 
       10 17258 1 1 19 SER OG   O -18.439  12.378   5.622 1.00 . A A .  25 SER OG   1 1 
       10 17259 1 1 20 LEU C    C -16.747   7.717   6.605 1.00 . A A .  26 LEU C    1 1 
       10 17260 1 1 20 LEU CA   C -17.364   8.246   5.316 1.00 . A A .  26 LEU CA   1 1 
       10 17261 1 1 20 LEU CB   C -17.123   7.251   4.176 1.00 . A A .  26 LEU CB   1 1 
       10 17262 1 1 20 LEU CD1  C -19.571   7.063   3.614 1.00 . A A .  26 LEU CD1  1 1 
       10 17263 1 1 20 LEU CD2  C -18.194   8.895   2.623 1.00 . A A .  26 LEU CD2  1 1 
       10 17264 1 1 20 LEU CG   C -18.183   7.433   3.079 1.00 . A A .  26 LEU CG   1 1 
       10 17265 1 1 20 LEU H    H -16.513   9.710   4.047 1.00 . A A .  26 LEU H    1 1 
       10 17266 1 1 20 LEU HA   H -18.424   8.358   5.468 1.00 . A A .  26 LEU HA   1 1 
       10 17267 1 1 20 LEU HB2  H -16.143   7.425   3.753 1.00 . A A .  26 LEU HB2  1 1 
       10 17268 1 1 20 LEU HB3  H -17.170   6.246   4.561 1.00 . A A .  26 LEU HB3  1 1 
       10 17269 1 1 20 LEU HD11 H -20.112   7.966   3.855 1.00 . A A .  26 LEU HD11 1 1 
       10 17270 1 1 20 LEU HD12 H -19.470   6.457   4.503 1.00 . A A .  26 LEU HD12 1 1 
       10 17271 1 1 20 LEU HD13 H -20.113   6.511   2.862 1.00 . A A .  26 LEU HD13 1 1 
       10 17272 1 1 20 LEU HD21 H -18.778   8.985   1.719 1.00 . A A .  26 LEU HD21 1 1 
       10 17273 1 1 20 LEU HD22 H -17.184   9.221   2.433 1.00 . A A .  26 LEU HD22 1 1 
       10 17274 1 1 20 LEU HD23 H -18.632   9.510   3.397 1.00 . A A .  26 LEU HD23 1 1 
       10 17275 1 1 20 LEU HG   H -17.942   6.797   2.240 1.00 . A A .  26 LEU HG   1 1 
       10 17276 1 1 20 LEU N    N -16.805   9.544   4.966 1.00 . A A .  26 LEU N    1 1 
       10 17277 1 1 20 LEU O    O -17.426   7.074   7.406 1.00 . A A .  26 LEU O    1 1 
       10 17278 1 1 21 GLY C    C -15.613   7.799   9.243 1.00 . A A .  27 GLY C    1 1 
       10 17279 1 1 21 GLY CA   C -14.771   7.536   8.000 1.00 . A A .  27 GLY CA   1 1 
       10 17280 1 1 21 GLY H    H -14.974   8.506   6.127 1.00 . A A .  27 GLY H    1 1 
       10 17281 1 1 21 GLY HA2  H -14.575   6.477   7.919 1.00 . A A .  27 GLY HA2  1 1 
       10 17282 1 1 21 GLY HA3  H -13.836   8.067   8.091 1.00 . A A .  27 GLY HA3  1 1 
       10 17283 1 1 21 GLY N    N -15.464   7.990   6.800 1.00 . A A .  27 GLY N    1 1 
       10 17284 1 1 21 GLY O    O -15.548   7.051  10.219 1.00 . A A .  27 GLY O    1 1 
       10 17285 1 1 22 VAL C    C -18.694   8.804  10.069 1.00 . A A .  28 VAL C    1 1 
       10 17286 1 1 22 VAL CA   C -17.251   9.225  10.329 1.00 . A A .  28 VAL CA   1 1 
       10 17287 1 1 22 VAL CB   C -17.182  10.735  10.573 1.00 . A A .  28 VAL CB   1 1 
       10 17288 1 1 22 VAL CG1  C -17.219  11.018  12.077 1.00 . A A .  28 VAL CG1  1 1 
       10 17289 1 1 22 VAL CG2  C -15.878  11.283   9.988 1.00 . A A .  28 VAL CG2  1 1 
       10 17290 1 1 22 VAL H    H -16.409   9.426   8.394 1.00 . A A .  28 VAL H    1 1 
       10 17291 1 1 22 VAL HA   H -16.895   8.715  11.206 1.00 . A A .  28 VAL HA   1 1 
       10 17292 1 1 22 VAL HB   H -18.023  11.216  10.096 1.00 . A A .  28 VAL HB   1 1 
       10 17293 1 1 22 VAL HG11 H -17.495  12.050  12.242 1.00 . A A .  28 VAL HG11 1 1 
       10 17294 1 1 22 VAL HG12 H -16.242  10.836  12.503 1.00 . A A .  28 VAL HG12 1 1 
       10 17295 1 1 22 VAL HG13 H -17.944  10.372  12.549 1.00 . A A .  28 VAL HG13 1 1 
       10 17296 1 1 22 VAL HG21 H -15.948  11.307   8.911 1.00 . A A .  28 VAL HG21 1 1 
       10 17297 1 1 22 VAL HG22 H -15.056  10.646  10.282 1.00 . A A .  28 VAL HG22 1 1 
       10 17298 1 1 22 VAL HG23 H -15.708  12.282  10.361 1.00 . A A .  28 VAL HG23 1 1 
       10 17299 1 1 22 VAL N    N -16.400   8.868   9.200 1.00 . A A .  28 VAL N    1 1 
       10 17300 1 1 22 VAL O    O -19.476   8.619  11.001 1.00 . A A .  28 VAL O    1 1 
       10 17301 1 1 23 ASP C    C -20.525   6.722   8.490 1.00 . A A .  29 ASP C    1 1 
       10 17302 1 1 23 ASP CA   C -20.384   8.240   8.416 1.00 . A A .  29 ASP CA   1 1 
       10 17303 1 1 23 ASP CB   C -20.701   8.714   6.996 1.00 . A A .  29 ASP CB   1 1 
       10 17304 1 1 23 ASP CG   C -22.140   9.215   6.922 1.00 . A A .  29 ASP CG   1 1 
       10 17305 1 1 23 ASP H    H -18.362   8.809   8.100 1.00 . A A .  29 ASP H    1 1 
       10 17306 1 1 23 ASP HA   H -21.090   8.689   9.099 1.00 . A A .  29 ASP HA   1 1 
       10 17307 1 1 23 ASP HB2  H -20.028   9.514   6.726 1.00 . A A .  29 ASP HB2  1 1 
       10 17308 1 1 23 ASP HB3  H -20.575   7.892   6.308 1.00 . A A .  29 ASP HB3  1 1 
       10 17309 1 1 23 ASP N    N -19.033   8.649   8.795 1.00 . A A .  29 ASP N    1 1 
       10 17310 1 1 23 ASP O    O -21.597   6.176   8.231 1.00 . A A .  29 ASP O    1 1 
       10 17311 1 1 23 ASP OD1  O -22.363  10.368   7.255 1.00 . A A .  29 ASP OD1  1 1 
       10 17312 1 1 23 ASP OD2  O -22.998   8.441   6.531 1.00 . A A .  29 ASP OD2  1 1 
       10 17313 1 1 24 THR C    C -19.621   4.160  10.403 1.00 . A A .  30 THR C    1 1 
       10 17314 1 1 24 THR CA   C -19.451   4.592   8.950 1.00 . A A .  30 THR CA   1 1 
       10 17315 1 1 24 THR CB   C -18.148   4.015   8.392 1.00 . A A .  30 THR CB   1 1 
       10 17316 1 1 24 THR CG2  C -16.990   4.372   9.324 1.00 . A A .  30 THR CG2  1 1 
       10 17317 1 1 24 THR H    H -18.608   6.535   9.040 1.00 . A A .  30 THR H    1 1 
       10 17318 1 1 24 THR HA   H -20.278   4.209   8.371 1.00 . A A .  30 THR HA   1 1 
       10 17319 1 1 24 THR HB   H -17.959   4.430   7.414 1.00 . A A .  30 THR HB   1 1 
       10 17320 1 1 24 THR HG1  H -17.430   2.216   8.578 1.00 . A A .  30 THR HG1  1 1 
       10 17321 1 1 24 THR HG21 H -17.223   5.283   9.854 1.00 . A A .  30 THR HG21 1 1 
       10 17322 1 1 24 THR HG22 H -16.091   4.514   8.742 1.00 . A A .  30 THR HG22 1 1 
       10 17323 1 1 24 THR HG23 H -16.837   3.571  10.033 1.00 . A A .  30 THR HG23 1 1 
       10 17324 1 1 24 THR N    N -19.436   6.048   8.846 1.00 . A A .  30 THR N    1 1 
       10 17325 1 1 24 THR O    O -19.507   2.975  10.666 1.00 . A A .  30 THR O    1 1 
       10 17326 1 1 24 THR OXT  O -19.863   5.023  11.231 1.00 . A A .  30 THR OXT  1 1 
       10 17327 1 1 24 THR OG1  O -18.263   2.601   8.295 1.00 . A A .  30 THR OG1  1 1 
       10 17328 2 2  1 TYR C    C  12.038 -12.799   2.887 1.00 . B B . 308 TYR C    1 1 
       10 17329 2 2  1 TYR CA   C  11.971 -13.547   4.215 1.00 . B B . 308 TYR CA   1 1 
       10 17330 2 2  1 TYR CB   C  10.514 -13.699   4.655 1.00 . B B . 308 TYR CB   1 1 
       10 17331 2 2  1 TYR CD1  C   9.854 -11.268   4.732 1.00 . B B . 308 TYR CD1  1 1 
       10 17332 2 2  1 TYR CD2  C   9.919 -12.524   6.805 1.00 . B B . 308 TYR CD2  1 1 
       10 17333 2 2  1 TYR CE1  C   9.456 -10.125   5.438 1.00 . B B . 308 TYR CE1  1 1 
       10 17334 2 2  1 TYR CE2  C   9.521 -11.382   7.510 1.00 . B B . 308 TYR CE2  1 1 
       10 17335 2 2  1 TYR CG   C  10.085 -12.468   5.416 1.00 . B B . 308 TYR CG   1 1 
       10 17336 2 2  1 TYR CZ   C   9.290 -10.182   6.826 1.00 . B B . 308 TYR CZ   1 1 
       10 17337 2 2  1 TYR H1   H  12.151 -11.981   5.574 1.00 . B B . 308 TYR H1   1 1 
       10 17338 2 2  1 TYR H2   H  13.615 -12.434   4.843 1.00 . B B . 308 TYR H2   1 1 
       10 17339 2 2  1 TYR H3   H  12.931 -13.407   6.057 1.00 . B B . 308 TYR H3   1 1 
       10 17340 2 2  1 TYR HA   H  12.414 -14.525   4.098 1.00 . B B . 308 TYR HA   1 1 
       10 17341 2 2  1 TYR HB2  H   9.886 -13.821   3.785 1.00 . B B . 308 TYR HB2  1 1 
       10 17342 2 2  1 TYR HB3  H  10.419 -14.566   5.293 1.00 . B B . 308 TYR HB3  1 1 
       10 17343 2 2  1 TYR HD1  H   9.982 -11.223   3.660 1.00 . B B . 308 TYR HD1  1 1 
       10 17344 2 2  1 TYR HD2  H  10.098 -13.450   7.333 1.00 . B B . 308 TYR HD2  1 1 
       10 17345 2 2  1 TYR HE1  H   9.277  -9.199   4.910 1.00 . B B . 308 TYR HE1  1 1 
       10 17346 2 2  1 TYR HE2  H   9.393 -11.426   8.582 1.00 . B B . 308 TYR HE2  1 1 
       10 17347 2 2  1 TYR HH   H   8.177  -8.646   7.038 1.00 . B B . 308 TYR HH   1 1 
       10 17348 2 2  1 TYR N    N  12.724 -12.786   5.251 1.00 . B B . 308 TYR N    1 1 
       10 17349 2 2  1 TYR O    O  12.299 -11.597   2.855 1.00 . B B . 308 TYR O    1 1 
       10 17350 2 2  1 TYR OH   O   8.898  -9.056   7.521 1.00 . B B . 308 TYR OH   1 1 
       10 17351 2 2  2 GLY C    C  10.568 -12.110   0.204 1.00 . B B . 309 GLY C    1 1 
       10 17352 2 2  2 GLY CA   C  11.838 -12.911   0.471 1.00 . B B . 309 GLY CA   1 1 
       10 17353 2 2  2 GLY H    H  11.599 -14.474   1.882 1.00 . B B . 309 GLY H    1 1 
       10 17354 2 2  2 GLY HA2  H  12.694 -12.253   0.406 1.00 . B B . 309 GLY HA2  1 1 
       10 17355 2 2  2 GLY HA3  H  11.929 -13.687  -0.275 1.00 . B B . 309 GLY HA3  1 1 
       10 17356 2 2  2 GLY N    N  11.802 -13.518   1.795 1.00 . B B . 309 GLY N    1 1 
       10 17357 2 2  2 GLY O    O  10.620 -11.026  -0.379 1.00 . B B . 309 GLY O    1 1 
       10 17358 2 2  3 VAL C    C   7.403 -11.851   1.762 1.00 . B B . 310 VAL C    1 1 
       10 17359 2 2  3 VAL CA   C   8.149 -11.993   0.437 1.00 . B B . 310 VAL CA   1 1 
       10 17360 2 2  3 VAL CB   C   7.298 -12.793  -0.551 1.00 . B B . 310 VAL CB   1 1 
       10 17361 2 2  3 VAL CG1  C   5.897 -12.189  -0.627 1.00 . B B . 310 VAL CG1  1 1 
       10 17362 2 2  3 VAL CG2  C   7.942 -12.741  -1.937 1.00 . B B . 310 VAL CG2  1 1 
       10 17363 2 2  3 VAL H    H   9.456 -13.523   1.086 1.00 . B B . 310 VAL H    1 1 
       10 17364 2 2  3 VAL HA   H   8.322 -11.012   0.030 1.00 . B B . 310 VAL HA   1 1 
       10 17365 2 2  3 VAL HB   H   7.230 -13.821  -0.220 1.00 . B B . 310 VAL HB   1 1 
       10 17366 2 2  3 VAL HG11 H   5.410 -12.522  -1.531 1.00 . B B . 310 VAL HG11 1 1 
       10 17367 2 2  3 VAL HG12 H   5.972 -11.113  -0.633 1.00 . B B . 310 VAL HG12 1 1 
       10 17368 2 2  3 VAL HG13 H   5.321 -12.505   0.230 1.00 . B B . 310 VAL HG13 1 1 
       10 17369 2 2  3 VAL HG21 H   8.961 -12.395  -1.848 1.00 . B B . 310 VAL HG21 1 1 
       10 17370 2 2  3 VAL HG22 H   7.384 -12.064  -2.566 1.00 . B B . 310 VAL HG22 1 1 
       10 17371 2 2  3 VAL HG23 H   7.934 -13.728  -2.375 1.00 . B B . 310 VAL HG23 1 1 
       10 17372 2 2  3 VAL N    N   9.431 -12.657   0.633 1.00 . B B . 310 VAL N    1 1 
       10 17373 2 2  3 VAL O    O   7.319 -12.800   2.543 1.00 . B B . 310 VAL O    1 1 
       10 17374 2 2  4 SER C    C   4.645 -10.216   2.927 1.00 . B B . 311 SER C    1 1 
       10 17375 2 2  4 SER CA   C   6.127 -10.388   3.234 1.00 . B B . 311 SER CA   1 1 
       10 17376 2 2  4 SER CB   C   6.659  -9.121   3.881 1.00 . B B . 311 SER CB   1 1 
       10 17377 2 2  4 SER H    H   6.966  -9.941   1.347 1.00 . B B . 311 SER H    1 1 
       10 17378 2 2  4 SER HA   H   6.255 -11.214   3.917 1.00 . B B . 311 SER HA   1 1 
       10 17379 2 2  4 SER HB2  H   5.896  -8.366   3.863 1.00 . B B . 311 SER HB2  1 1 
       10 17380 2 2  4 SER HB3  H   6.935  -9.330   4.903 1.00 . B B . 311 SER HB3  1 1 
       10 17381 2 2  4 SER HG   H   7.512  -8.487   2.252 1.00 . B B . 311 SER HG   1 1 
       10 17382 2 2  4 SER N    N   6.865 -10.658   2.006 1.00 . B B . 311 SER N    1 1 
       10 17383 2 2  4 SER O    O   4.287  -9.852   1.816 1.00 . B B . 311 SER O    1 1 
       10 17384 2 2  4 SER OG   O   7.791  -8.663   3.154 1.00 . B B . 311 SER OG   1 1 
       10 17385 2 2  5 PHE C    C   1.683  -9.596   4.825 1.00 . B B . 312 PHE C    1 1 
       10 17386 2 2  5 PHE CA   C   2.347 -10.413   3.713 1.00 . B B . 312 PHE CA   1 1 
       10 17387 2 2  5 PHE CB   C   1.785 -11.832   3.736 1.00 . B B . 312 PHE CB   1 1 
       10 17388 2 2  5 PHE CD1  C   1.535 -12.093   1.238 1.00 . B B . 312 PHE CD1  1 1 
       10 17389 2 2  5 PHE CD2  C   2.984 -13.628   2.431 1.00 . B B . 312 PHE CD2  1 1 
       10 17390 2 2  5 PHE CE1  C   1.836 -12.744   0.036 1.00 . B B . 312 PHE CE1  1 1 
       10 17391 2 2  5 PHE CE2  C   3.283 -14.280   1.228 1.00 . B B . 312 PHE CE2  1 1 
       10 17392 2 2  5 PHE CG   C   2.109 -12.534   2.437 1.00 . B B . 312 PHE CG   1 1 
       10 17393 2 2  5 PHE CZ   C   2.709 -13.837   0.030 1.00 . B B . 312 PHE CZ   1 1 
       10 17394 2 2  5 PHE H    H   4.136 -10.818   4.766 1.00 . B B . 312 PHE H    1 1 
       10 17395 2 2  5 PHE HA   H   2.130  -9.961   2.757 1.00 . B B . 312 PHE HA   1 1 
       10 17396 2 2  5 PHE HB2  H   2.233 -12.375   4.557 1.00 . B B . 312 PHE HB2  1 1 
       10 17397 2 2  5 PHE HB3  H   0.725 -11.796   3.876 1.00 . B B . 312 PHE HB3  1 1 
       10 17398 2 2  5 PHE HD1  H   0.863 -11.252   1.242 1.00 . B B . 312 PHE HD1  1 1 
       10 17399 2 2  5 PHE HD2  H   3.428 -13.971   3.354 1.00 . B B . 312 PHE HD2  1 1 
       10 17400 2 2  5 PHE HE1  H   1.394 -12.402  -0.887 1.00 . B B . 312 PHE HE1  1 1 
       10 17401 2 2  5 PHE HE2  H   3.958 -15.123   1.225 1.00 . B B . 312 PHE HE2  1 1 
       10 17402 2 2  5 PHE HZ   H   2.941 -14.340  -0.896 1.00 . B B . 312 PHE HZ   1 1 
       10 17403 2 2  5 PHE N    N   3.791 -10.507   3.905 1.00 . B B . 312 PHE N    1 1 
       10 17404 2 2  5 PHE O    O   1.989  -9.799   6.001 1.00 . B B . 312 PHE O    1 1 
       10 17405 2 2  6 PHE C    C  -1.393  -7.756   5.151 1.00 . B B . 313 PHE C    1 1 
       10 17406 2 2  6 PHE CA   C   0.077  -7.897   5.485 1.00 . B B . 313 PHE CA   1 1 
       10 17407 2 2  6 PHE CB   C   0.689  -6.508   5.586 1.00 . B B . 313 PHE CB   1 1 
       10 17408 2 2  6 PHE CD1  C   3.173  -6.905   5.623 1.00 . B B . 313 PHE CD1  1 1 
       10 17409 2 2  6 PHE CD2  C   2.050  -6.323   7.690 1.00 . B B . 313 PHE CD2  1 1 
       10 17410 2 2  6 PHE CE1  C   4.394  -6.966   6.304 1.00 . B B . 313 PHE CE1  1 1 
       10 17411 2 2  6 PHE CE2  C   3.272  -6.382   8.371 1.00 . B B . 313 PHE CE2  1 1 
       10 17412 2 2  6 PHE CG   C   2.002  -6.583   6.318 1.00 . B B . 313 PHE CG   1 1 
       10 17413 2 2  6 PHE CZ   C   4.444  -6.705   7.676 1.00 . B B . 313 PHE CZ   1 1 
       10 17414 2 2  6 PHE H    H   0.519  -8.545   3.514 1.00 . B B . 313 PHE H    1 1 
       10 17415 2 2  6 PHE HA   H   0.174  -8.391   6.440 1.00 . B B . 313 PHE HA   1 1 
       10 17416 2 2  6 PHE HB2  H   0.845  -6.118   4.598 1.00 . B B . 313 PHE HB2  1 1 
       10 17417 2 2  6 PHE HB3  H   0.016  -5.859   6.126 1.00 . B B . 313 PHE HB3  1 1 
       10 17418 2 2  6 PHE HD1  H   3.135  -7.107   4.564 1.00 . B B . 313 PHE HD1  1 1 
       10 17419 2 2  6 PHE HD2  H   1.144  -6.077   8.225 1.00 . B B . 313 PHE HD2  1 1 
       10 17420 2 2  6 PHE HE1  H   5.296  -7.213   5.770 1.00 . B B . 313 PHE HE1  1 1 
       10 17421 2 2  6 PHE HE2  H   3.310  -6.175   9.429 1.00 . B B . 313 PHE HE2  1 1 
       10 17422 2 2  6 PHE HZ   H   5.386  -6.755   8.199 1.00 . B B . 313 PHE HZ   1 1 
       10 17423 2 2  6 PHE N    N   0.758  -8.684   4.468 1.00 . B B . 313 PHE N    1 1 
       10 17424 2 2  6 PHE O    O  -1.758  -7.355   4.048 1.00 . B B . 313 PHE O    1 1 
       10 17425 2 2  7 LEU C    C  -4.062  -6.497   6.166 1.00 . B B . 314 LEU C    1 1 
       10 17426 2 2  7 LEU CA   C  -3.654  -7.932   5.940 1.00 . B B . 314 LEU CA   1 1 
       10 17427 2 2  7 LEU CB   C  -4.432  -8.968   6.781 1.00 . B B . 314 LEU CB   1 1 
       10 17428 2 2  7 LEU CD1  C  -3.804  -7.810   8.950 1.00 . B B . 314 LEU CD1  1 1 
       10 17429 2 2  7 LEU CD2  C  -6.111  -7.477   7.965 1.00 . B B . 314 LEU CD2  1 1 
       10 17430 2 2  7 LEU CG   C  -4.935  -8.454   8.142 1.00 . B B . 314 LEU CG   1 1 
       10 17431 2 2  7 LEU H    H  -1.881  -8.344   6.969 1.00 . B B . 314 LEU H    1 1 
       10 17432 2 2  7 LEU HA   H  -3.855  -8.142   4.916 1.00 . B B . 314 LEU HA   1 1 
       10 17433 2 2  7 LEU HB2  H  -5.281  -9.301   6.208 1.00 . B B . 314 LEU HB2  1 1 
       10 17434 2 2  7 LEU HB3  H  -3.785  -9.811   6.944 1.00 . B B . 314 LEU HB3  1 1 
       10 17435 2 2  7 LEU HD11 H  -3.542  -8.459   9.769 1.00 . B B . 314 LEU HD11 1 1 
       10 17436 2 2  7 LEU HD12 H  -4.137  -6.862   9.339 1.00 . B B . 314 LEU HD12 1 1 
       10 17437 2 2  7 LEU HD13 H  -2.939  -7.660   8.320 1.00 . B B . 314 LEU HD13 1 1 
       10 17438 2 2  7 LEU HD21 H  -6.985  -7.891   8.445 1.00 . B B . 314 LEU HD21 1 1 
       10 17439 2 2  7 LEU HD22 H  -6.319  -7.333   6.917 1.00 . B B . 314 LEU HD22 1 1 
       10 17440 2 2  7 LEU HD23 H  -5.872  -6.530   8.423 1.00 . B B . 314 LEU HD23 1 1 
       10 17441 2 2  7 LEU HG   H  -5.294  -9.306   8.699 1.00 . B B . 314 LEU HG   1 1 
       10 17442 2 2  7 LEU N    N  -2.230  -8.059   6.121 1.00 . B B . 314 LEU N    1 1 
       10 17443 2 2  7 LEU O    O  -4.039  -5.948   7.255 1.00 . B B . 314 LEU O    1 1 
       10 17444 2 2  8 VAL C    C  -6.119  -4.305   4.524 1.00 . B B . 315 VAL C    1 1 
       10 17445 2 2  8 VAL CA   C  -4.694  -4.479   5.036 1.00 . B B . 315 VAL CA   1 1 
       10 17446 2 2  8 VAL CB   C  -3.715  -3.778   4.110 1.00 . B B . 315 VAL CB   1 1 
       10 17447 2 2  8 VAL CG1  C  -2.287  -3.955   4.625 1.00 . B B . 315 VAL CG1  1 1 
       10 17448 2 2  8 VAL CG2  C  -3.846  -4.373   2.695 1.00 . B B . 315 VAL CG2  1 1 
       10 17449 2 2  8 VAL H    H  -4.252  -6.377   4.224 1.00 . B B . 315 VAL H    1 1 
       10 17450 2 2  8 VAL HA   H  -4.615  -4.061   6.023 1.00 . B B . 315 VAL HA   1 1 
       10 17451 2 2  8 VAL HB   H  -3.939  -2.746   4.094 1.00 . B B . 315 VAL HB   1 1 
       10 17452 2 2  8 VAL HG11 H  -2.304  -4.493   5.560 1.00 . B B . 315 VAL HG11 1 1 
       10 17453 2 2  8 VAL HG12 H  -1.844  -2.977   4.777 1.00 . B B . 315 VAL HG12 1 1 
       10 17454 2 2  8 VAL HG13 H  -1.703  -4.508   3.901 1.00 . B B . 315 VAL HG13 1 1 
       10 17455 2 2  8 VAL HG21 H  -2.981  -4.111   2.108 1.00 . B B . 315 VAL HG21 1 1 
       10 17456 2 2  8 VAL HG22 H  -4.733  -3.981   2.217 1.00 . B B . 315 VAL HG22 1 1 
       10 17457 2 2  8 VAL HG23 H  -3.919  -5.453   2.759 1.00 . B B . 315 VAL HG23 1 1 
       10 17458 2 2  8 VAL N    N  -4.343  -5.881   5.063 1.00 . B B . 315 VAL N    1 1 
       10 17459 2 2  8 VAL O    O  -6.642  -5.202   3.891 1.00 . B B . 315 VAL O    1 1 
       10 17460 2 2  9 LYS C    C  -8.057  -2.001   3.108 1.00 . B B . 316 LYS C    1 1 
       10 17461 2 2  9 LYS CA   C  -8.098  -2.924   4.307 1.00 . B B . 316 LYS CA   1 1 
       10 17462 2 2  9 LYS CB   C  -8.959  -2.297   5.390 1.00 . B B . 316 LYS CB   1 1 
       10 17463 2 2  9 LYS CD   C  -9.542  -2.315   7.822 1.00 . B B . 316 LYS CD   1 1 
       10 17464 2 2  9 LYS CE   C  -8.867  -2.493   9.183 1.00 . B B . 316 LYS CE   1 1 
       10 17465 2 2  9 LYS CG   C  -8.684  -2.970   6.737 1.00 . B B . 316 LYS CG   1 1 
       10 17466 2 2  9 LYS H    H  -6.297  -2.446   5.288 1.00 . B B . 316 LYS H    1 1 
       10 17467 2 2  9 LYS HA   H  -8.537  -3.867   4.011 1.00 . B B . 316 LYS HA   1 1 
       10 17468 2 2  9 LYS HB2  H  -8.738  -1.253   5.450 1.00 . B B . 316 LYS HB2  1 1 
       10 17469 2 2  9 LYS HB3  H  -9.989  -2.424   5.133 1.00 . B B . 316 LYS HB3  1 1 
       10 17470 2 2  9 LYS HD2  H  -9.654  -1.262   7.608 1.00 . B B . 316 LYS HD2  1 1 
       10 17471 2 2  9 LYS HD3  H -10.515  -2.783   7.843 1.00 . B B . 316 LYS HD3  1 1 
       10 17472 2 2  9 LYS HE2  H  -9.621  -2.546   9.955 1.00 . B B . 316 LYS HE2  1 1 
       10 17473 2 2  9 LYS HE3  H  -8.288  -3.404   9.181 1.00 . B B . 316 LYS HE3  1 1 
       10 17474 2 2  9 LYS HG2  H  -8.926  -4.019   6.671 1.00 . B B . 316 LYS HG2  1 1 
       10 17475 2 2  9 LYS HG3  H  -7.644  -2.858   6.990 1.00 . B B . 316 LYS HG3  1 1 
       10 17476 2 2  9 LYS HZ1  H  -7.012  -1.550   9.100 1.00 . B B . 316 LYS HZ1  1 1 
       10 17477 2 2  9 LYS HZ2  H  -7.933  -1.149  10.471 1.00 . B B . 316 LYS HZ2  1 1 
       10 17478 2 2  9 LYS HZ3  H  -8.330  -0.493   8.954 1.00 . B B . 316 LYS HZ3  1 1 
       10 17479 2 2  9 LYS N    N  -6.745  -3.152   4.786 1.00 . B B . 316 LYS N    1 1 
       10 17480 2 2  9 LYS NZ   N  -7.968  -1.334   9.448 1.00 . B B . 316 LYS NZ   1 1 
       10 17481 2 2  9 LYS O    O  -7.214  -1.115   3.027 1.00 . B B . 316 LYS O    1 1 
       10 17482 2 2 10 GLU C    C -10.399  -0.965   0.624 1.00 . B B . 317 GLU C    1 1 
       10 17483 2 2 10 GLU CA   C  -8.999  -1.438   0.962 1.00 . B B . 317 GLU CA   1 1 
       10 17484 2 2 10 GLU CB   C  -8.480  -2.270  -0.194 1.00 . B B . 317 GLU CB   1 1 
       10 17485 2 2 10 GLU CD   C  -7.421  -2.163  -2.468 1.00 . B B . 317 GLU CD   1 1 
       10 17486 2 2 10 GLU CG   C  -8.083  -1.353  -1.359 1.00 . B B . 317 GLU CG   1 1 
       10 17487 2 2 10 GLU H    H  -9.582  -2.955   2.301 1.00 . B B . 317 GLU H    1 1 
       10 17488 2 2 10 GLU HA   H  -8.366  -0.577   1.082 1.00 . B B . 317 GLU HA   1 1 
       10 17489 2 2 10 GLU HB2  H  -7.631  -2.835   0.138 1.00 . B B . 317 GLU HB2  1 1 
       10 17490 2 2 10 GLU HB3  H  -9.258  -2.943  -0.513 1.00 . B B . 317 GLU HB3  1 1 
       10 17491 2 2 10 GLU HG2  H  -8.965  -0.870  -1.747 1.00 . B B . 317 GLU HG2  1 1 
       10 17492 2 2 10 GLU HG3  H  -7.393  -0.601  -1.011 1.00 . B B . 317 GLU HG3  1 1 
       10 17493 2 2 10 GLU N    N  -8.956  -2.230   2.177 1.00 . B B . 317 GLU N    1 1 
       10 17494 2 2 10 GLU O    O -11.396  -1.596   0.951 1.00 . B B . 317 GLU O    1 1 
       10 17495 2 2 10 GLU OE1  O  -6.444  -2.837  -2.182 1.00 . B B . 317 GLU OE1  1 1 
       10 17496 2 2 10 GLU OE2  O  -7.898  -2.094  -3.588 1.00 . B B . 317 GLU OE2  1 1 
       10 17497 2 2 11 LYS C    C -12.215   0.121  -1.746 1.00 . B B . 318 LYS C    1 1 
       10 17498 2 2 11 LYS CA   C -11.693   0.763  -0.472 1.00 . B B . 318 LYS CA   1 1 
       10 17499 2 2 11 LYS CB   C -11.490   2.262  -0.677 1.00 . B B . 318 LYS CB   1 1 
       10 17500 2 2 11 LYS CD   C -13.989   2.453  -0.650 1.00 . B B . 318 LYS CD   1 1 
       10 17501 2 2 11 LYS CE   C -15.116   3.421  -1.013 1.00 . B B . 318 LYS CE   1 1 
       10 17502 2 2 11 LYS CG   C -12.708   2.881  -1.368 1.00 . B B . 318 LYS CG   1 1 
       10 17503 2 2 11 LYS H    H  -9.598   0.589  -0.281 1.00 . B B . 318 LYS H    1 1 
       10 17504 2 2 11 LYS HA   H -12.420   0.616   0.303 1.00 . B B . 318 LYS HA   1 1 
       10 17505 2 2 11 LYS HB2  H -11.349   2.732   0.280 1.00 . B B . 318 LYS HB2  1 1 
       10 17506 2 2 11 LYS HB3  H -10.615   2.423  -1.288 1.00 . B B . 318 LYS HB3  1 1 
       10 17507 2 2 11 LYS HD2  H -14.259   1.456  -0.955 1.00 . B B . 318 LYS HD2  1 1 
       10 17508 2 2 11 LYS HD3  H -13.830   2.470   0.416 1.00 . B B . 318 LYS HD3  1 1 
       10 17509 2 2 11 LYS HE2  H -14.902   3.880  -1.967 1.00 . B B . 318 LYS HE2  1 1 
       10 17510 2 2 11 LYS HE3  H -16.049   2.881  -1.075 1.00 . B B . 318 LYS HE3  1 1 
       10 17511 2 2 11 LYS HG2  H -12.623   3.957  -1.336 1.00 . B B . 318 LYS HG2  1 1 
       10 17512 2 2 11 LYS HG3  H -12.743   2.557  -2.396 1.00 . B B . 318 LYS HG3  1 1 
       10 17513 2 2 11 LYS HZ1  H -14.427   4.386   0.699 1.00 . B B . 318 LYS HZ1  1 1 
       10 17514 2 2 11 LYS HZ2  H -16.120   4.369   0.546 1.00 . B B . 318 LYS HZ2  1 1 
       10 17515 2 2 11 LYS HZ3  H -15.186   5.415  -0.415 1.00 . B B . 318 LYS HZ3  1 1 
       10 17516 2 2 11 LYS N    N -10.438   0.157  -0.056 1.00 . B B . 318 LYS N    1 1 
       10 17517 2 2 11 LYS NZ   N -15.220   4.477   0.034 1.00 . B B . 318 LYS NZ   1 1 
       10 17518 2 2 11 LYS O    O -11.753   0.423  -2.847 1.00 . B B . 318 LYS O    1 1 
       10 17519 2 2 12 MET C    C -15.069  -0.721  -3.169 1.00 . B B . 319 MET C    1 1 
       10 17520 2 2 12 MET CA   C -13.807  -1.434  -2.720 1.00 . B B . 319 MET CA   1 1 
       10 17521 2 2 12 MET CB   C -14.172  -2.860  -2.352 1.00 . B B . 319 MET CB   1 1 
       10 17522 2 2 12 MET CE   C -10.624  -2.761  -3.317 1.00 . B B . 319 MET CE   1 1 
       10 17523 2 2 12 MET CG   C -12.903  -3.656  -2.044 1.00 . B B . 319 MET CG   1 1 
       10 17524 2 2 12 MET H    H -13.523  -0.942  -0.668 1.00 . B B . 319 MET H    1 1 
       10 17525 2 2 12 MET HA   H -13.108  -1.453  -3.543 1.00 . B B . 319 MET HA   1 1 
       10 17526 2 2 12 MET HB2  H -14.826  -2.849  -1.493 1.00 . B B . 319 MET HB2  1 1 
       10 17527 2 2 12 MET HB3  H -14.685  -3.320  -3.179 1.00 . B B . 319 MET HB3  1 1 
       10 17528 2 2 12 MET HE1  H  -9.830  -3.240  -2.764 1.00 . B B . 319 MET HE1  1 1 
       10 17529 2 2 12 MET HE2  H -10.979  -1.912  -2.765 1.00 . B B . 319 MET HE2  1 1 
       10 17530 2 2 12 MET HE3  H -10.248  -2.433  -4.275 1.00 . B B . 319 MET HE3  1 1 
       10 17531 2 2 12 MET HG2  H -12.295  -3.109  -1.353 1.00 . B B . 319 MET HG2  1 1 
       10 17532 2 2 12 MET HG3  H -13.176  -4.606  -1.606 1.00 . B B . 319 MET HG3  1 1 
       10 17533 2 2 12 MET N    N -13.197  -0.754  -1.581 1.00 . B B . 319 MET N    1 1 
       10 17534 2 2 12 MET O    O -15.480   0.279  -2.581 1.00 . B B . 319 MET O    1 1 
       10 17535 2 2 12 MET SD   S -11.978  -3.939  -3.579 1.00 . B B . 319 MET SD   1 1 
       10 17536 2 2 13 LYS C    C -18.098  -1.510  -4.251 1.00 . B B . 320 LYS C    1 1 
       10 17537 2 2 13 LYS CA   C -16.907  -0.698  -4.734 1.00 . B B . 320 LYS CA   1 1 
       10 17538 2 2 13 LYS CB   C -16.874  -0.661  -6.270 1.00 . B B . 320 LYS CB   1 1 
       10 17539 2 2 13 LYS CD   C -15.416  -2.684  -6.665 1.00 . B B . 320 LYS CD   1 1 
       10 17540 2 2 13 LYS CE   C -15.478  -3.899  -5.734 1.00 . B B . 320 LYS CE   1 1 
       10 17541 2 2 13 LYS CG   C -16.815  -2.084  -6.851 1.00 . B B . 320 LYS CG   1 1 
       10 17542 2 2 13 LYS H    H -15.319  -2.067  -4.629 1.00 . B B . 320 LYS H    1 1 
       10 17543 2 2 13 LYS HA   H -17.008   0.314  -4.367 1.00 . B B . 320 LYS HA   1 1 
       10 17544 2 2 13 LYS HB2  H -17.766  -0.170  -6.629 1.00 . B B . 320 LYS HB2  1 1 
       10 17545 2 2 13 LYS HB3  H -16.010  -0.102  -6.598 1.00 . B B . 320 LYS HB3  1 1 
       10 17546 2 2 13 LYS HD2  H -15.039  -2.995  -7.625 1.00 . B B . 320 LYS HD2  1 1 
       10 17547 2 2 13 LYS HD3  H -14.749  -1.945  -6.250 1.00 . B B . 320 LYS HD3  1 1 
       10 17548 2 2 13 LYS HE2  H -14.485  -4.132  -5.374 1.00 . B B . 320 LYS HE2  1 1 
       10 17549 2 2 13 LYS HE3  H -16.123  -3.687  -4.897 1.00 . B B . 320 LYS HE3  1 1 
       10 17550 2 2 13 LYS HG2  H -17.550  -2.706  -6.368 1.00 . B B . 320 LYS HG2  1 1 
       10 17551 2 2 13 LYS HG3  H -17.036  -2.037  -7.903 1.00 . B B . 320 LYS HG3  1 1 
       10 17552 2 2 13 LYS HZ1  H -15.606  -5.942  -6.107 1.00 . B B . 320 LYS HZ1  1 1 
       10 17553 2 2 13 LYS HZ2  H -15.766  -4.971  -7.492 1.00 . B B . 320 LYS HZ2  1 1 
       10 17554 2 2 13 LYS HZ3  H -17.050  -5.095  -6.385 1.00 . B B . 320 LYS HZ3  1 1 
       10 17555 2 2 13 LYS N    N -15.687  -1.260  -4.211 1.00 . B B . 320 LYS N    1 1 
       10 17556 2 2 13 LYS NZ   N -16.015  -5.065  -6.486 1.00 . B B . 320 LYS NZ   1 1 
       10 17557 2 2 13 LYS O    O -17.970  -2.674  -3.871 1.00 . B B . 320 LYS O    1 1 
       10 17558 2 2 14 GLY C    C -20.924  -0.927  -2.507 1.00 . B B . 321 GLY C    1 1 
       10 17559 2 2 14 GLY CA   C -20.477  -1.514  -3.832 1.00 . B B . 321 GLY CA   1 1 
       10 17560 2 2 14 GLY H    H -19.255   0.040  -4.571 1.00 . B B . 321 GLY H    1 1 
       10 17561 2 2 14 GLY HA2  H -21.244  -1.355  -4.575 1.00 . B B . 321 GLY HA2  1 1 
       10 17562 2 2 14 GLY HA3  H -20.309  -2.571  -3.707 1.00 . B B . 321 GLY HA3  1 1 
       10 17563 2 2 14 GLY N    N -19.243  -0.878  -4.267 1.00 . B B . 321 GLY N    1 1 
       10 17564 2 2 14 GLY O    O -22.091  -1.024  -2.127 1.00 . B B . 321 GLY O    1 1 
       10 17565 2 2 15 LYS C    C -19.539   1.596  -0.358 1.00 . B B . 322 LYS C    1 1 
       10 17566 2 2 15 LYS CA   C -20.254   0.257  -0.504 1.00 . B B . 322 LYS CA   1 1 
       10 17567 2 2 15 LYS CB   C -19.783  -0.705   0.574 1.00 . B B . 322 LYS CB   1 1 
       10 17568 2 2 15 LYS CD   C -17.831  -2.000   1.401 1.00 . B B . 322 LYS CD   1 1 
       10 17569 2 2 15 LYS CE   C -17.386  -3.291   0.720 1.00 . B B . 322 LYS CE   1 1 
       10 17570 2 2 15 LYS CG   C -18.303  -1.008   0.344 1.00 . B B . 322 LYS CG   1 1 
       10 17571 2 2 15 LYS H    H -19.054  -0.312  -2.154 1.00 . B B . 322 LYS H    1 1 
       10 17572 2 2 15 LYS HA   H -21.315   0.408  -0.398 1.00 . B B . 322 LYS HA   1 1 
       10 17573 2 2 15 LYS HB2  H -19.926  -0.266   1.547 1.00 . B B . 322 LYS HB2  1 1 
       10 17574 2 2 15 LYS HB3  H -20.347  -1.622   0.507 1.00 . B B . 322 LYS HB3  1 1 
       10 17575 2 2 15 LYS HD2  H -17.005  -1.572   1.951 1.00 . B B . 322 LYS HD2  1 1 
       10 17576 2 2 15 LYS HD3  H -18.643  -2.214   2.080 1.00 . B B . 322 LYS HD3  1 1 
       10 17577 2 2 15 LYS HE2  H -16.584  -3.077   0.031 1.00 . B B . 322 LYS HE2  1 1 
       10 17578 2 2 15 LYS HE3  H -17.044  -3.987   1.466 1.00 . B B . 322 LYS HE3  1 1 
       10 17579 2 2 15 LYS HG2  H -18.173  -1.430  -0.648 1.00 . B B . 322 LYS HG2  1 1 
       10 17580 2 2 15 LYS HG3  H -17.723  -0.100   0.423 1.00 . B B . 322 LYS HG3  1 1 
       10 17581 2 2 15 LYS HZ1  H -19.293  -4.128   0.646 1.00 . B B . 322 LYS HZ1  1 1 
       10 17582 2 2 15 LYS HZ2  H -18.221  -4.738  -0.523 1.00 . B B . 322 LYS HZ2  1 1 
       10 17583 2 2 15 LYS HZ3  H -18.897  -3.190  -0.711 1.00 . B B . 322 LYS HZ3  1 1 
       10 17584 2 2 15 LYS N    N -19.973  -0.334  -1.801 1.00 . B B . 322 LYS N    1 1 
       10 17585 2 2 15 LYS NZ   N -18.536  -3.881  -0.023 1.00 . B B . 322 LYS NZ   1 1 
       10 17586 2 2 15 LYS O    O -19.451   2.370  -1.310 1.00 . B B . 322 LYS O    1 1 
       10 17587 2 2 16 ASN C    C -17.142   2.866   2.036 1.00 . B B . 323 ASN C    1 1 
       10 17588 2 2 16 ASN CA   C -18.317   3.104   1.093 1.00 . B B . 323 ASN CA   1 1 
       10 17589 2 2 16 ASN CB   C -19.269   4.129   1.707 1.00 . B B . 323 ASN CB   1 1 
       10 17590 2 2 16 ASN CG   C -19.631   5.189   0.673 1.00 . B B . 323 ASN CG   1 1 
       10 17591 2 2 16 ASN H    H -19.118   1.211   1.561 1.00 . B B . 323 ASN H    1 1 
       10 17592 2 2 16 ASN HA   H -17.945   3.488   0.156 1.00 . B B . 323 ASN HA   1 1 
       10 17593 2 2 16 ASN HB2  H -20.167   3.630   2.041 1.00 . B B . 323 ASN HB2  1 1 
       10 17594 2 2 16 ASN HB3  H -18.787   4.602   2.550 1.00 . B B . 323 ASN HB3  1 1 
       10 17595 2 2 16 ASN HD21 H -17.747   5.538   0.153 1.00 . B B . 323 ASN HD21 1 1 
       10 17596 2 2 16 ASN HD22 H -18.910   6.460  -0.671 1.00 . B B . 323 ASN HD22 1 1 
       10 17597 2 2 16 ASN N    N -19.025   1.861   0.839 1.00 . B B . 323 ASN N    1 1 
       10 17598 2 2 16 ASN ND2  N -18.684   5.778  -0.005 1.00 . B B . 323 ASN ND2  1 1 
       10 17599 2 2 16 ASN O    O -16.204   3.661   2.083 1.00 . B B . 323 ASN O    1 1 
       10 17600 2 2 16 ASN OD1  O -20.809   5.488   0.476 1.00 . B B . 323 ASN OD1  1 1 
       10 17601 2 2 17 LYS C    C -15.029   0.665   3.069 1.00 . B B . 324 LYS C    1 1 
       10 17602 2 2 17 LYS CA   C -16.139   1.462   3.743 1.00 . B B . 324 LYS CA   1 1 
       10 17603 2 2 17 LYS CB   C -16.705   0.654   4.906 1.00 . B B . 324 LYS CB   1 1 
       10 17604 2 2 17 LYS CD   C -19.196   0.352   4.710 1.00 . B B . 324 LYS CD   1 1 
       10 17605 2 2 17 LYS CE   C -20.546   0.827   5.242 1.00 . B B . 324 LYS CE   1 1 
       10 17606 2 2 17 LYS CG   C -18.075   1.217   5.300 1.00 . B B . 324 LYS CG   1 1 
       10 17607 2 2 17 LYS H    H -17.980   1.177   2.735 1.00 . B B . 324 LYS H    1 1 
       10 17608 2 2 17 LYS HA   H -15.727   2.383   4.127 1.00 . B B . 324 LYS HA   1 1 
       10 17609 2 2 17 LYS HB2  H -16.803  -0.379   4.607 1.00 . B B . 324 LYS HB2  1 1 
       10 17610 2 2 17 LYS HB3  H -16.035   0.721   5.748 1.00 . B B . 324 LYS HB3  1 1 
       10 17611 2 2 17 LYS HD2  H -19.189   0.435   3.637 1.00 . B B . 324 LYS HD2  1 1 
       10 17612 2 2 17 LYS HD3  H -19.046  -0.676   4.990 1.00 . B B . 324 LYS HD3  1 1 
       10 17613 2 2 17 LYS HE2  H -20.762   1.808   4.848 1.00 . B B . 324 LYS HE2  1 1 
       10 17614 2 2 17 LYS HE3  H -21.317   0.137   4.931 1.00 . B B . 324 LYS HE3  1 1 
       10 17615 2 2 17 LYS HG2  H -18.154   1.222   6.370 1.00 . B B . 324 LYS HG2  1 1 
       10 17616 2 2 17 LYS HG3  H -18.170   2.227   4.932 1.00 . B B . 324 LYS HG3  1 1 
       10 17617 2 2 17 LYS HZ1  H -21.465   1.065   7.096 1.00 . B B . 324 LYS HZ1  1 1 
       10 17618 2 2 17 LYS HZ2  H -19.872   1.653   7.032 1.00 . B B . 324 LYS HZ2  1 1 
       10 17619 2 2 17 LYS HZ3  H -20.162  -0.019   7.106 1.00 . B B . 324 LYS HZ3  1 1 
       10 17620 2 2 17 LYS N    N -17.202   1.777   2.799 1.00 . B B . 324 LYS N    1 1 
       10 17621 2 2 17 LYS NZ   N -20.509   0.886   6.731 1.00 . B B . 324 LYS NZ   1 1 
       10 17622 2 2 17 LYS O    O -15.074   0.410   1.866 1.00 . B B . 324 LYS O    1 1 
       10 17623 2 2 18 LEU C    C -13.221  -1.983   3.481 1.00 . B B . 325 LEU C    1 1 
       10 17624 2 2 18 LEU CA   C -12.931  -0.514   3.346 1.00 . B B . 325 LEU CA   1 1 
       10 17625 2 2 18 LEU CB   C -11.649  -0.196   4.103 1.00 . B B . 325 LEU CB   1 1 
       10 17626 2 2 18 LEU CD1  C -10.056   1.578   4.742 1.00 . B B . 325 LEU CD1  1 1 
       10 17627 2 2 18 LEU CD2  C -11.455   1.870   2.721 1.00 . B B . 325 LEU CD2  1 1 
       10 17628 2 2 18 LEU CG   C -11.424   1.311   4.139 1.00 . B B . 325 LEU CG   1 1 
       10 17629 2 2 18 LEU H    H -14.062   0.485   4.808 1.00 . B B . 325 LEU H    1 1 
       10 17630 2 2 18 LEU HA   H -12.792  -0.291   2.310 1.00 . B B . 325 LEU HA   1 1 
       10 17631 2 2 18 LEU HB2  H -11.724  -0.573   5.111 1.00 . B B . 325 LEU HB2  1 1 
       10 17632 2 2 18 LEU HB3  H -10.814  -0.669   3.606 1.00 . B B . 325 LEU HB3  1 1 
       10 17633 2 2 18 LEU HD11 H -10.052   1.240   5.766 1.00 . B B . 325 LEU HD11 1 1 
       10 17634 2 2 18 LEU HD12 H  -9.843   2.636   4.704 1.00 . B B . 325 LEU HD12 1 1 
       10 17635 2 2 18 LEU HD13 H  -9.310   1.037   4.175 1.00 . B B . 325 LEU HD13 1 1 
       10 17636 2 2 18 LEU HD21 H -10.971   1.175   2.055 1.00 . B B . 325 LEU HD21 1 1 
       10 17637 2 2 18 LEU HD22 H -10.930   2.811   2.697 1.00 . B B . 325 LEU HD22 1 1 
       10 17638 2 2 18 LEU HD23 H -12.477   2.018   2.409 1.00 . B B . 325 LEU HD23 1 1 
       10 17639 2 2 18 LEU HG   H -12.190   1.782   4.739 1.00 . B B . 325 LEU HG   1 1 
       10 17640 2 2 18 LEU N    N -14.039   0.264   3.861 1.00 . B B . 325 LEU N    1 1 
       10 17641 2 2 18 LEU O    O -14.143  -2.388   4.191 1.00 . B B . 325 LEU O    1 1 
       10 17642 2 2 19 VAL C    C -11.313  -4.883   3.216 1.00 . B B . 326 VAL C    1 1 
       10 17643 2 2 19 VAL CA   C -12.612  -4.205   2.800 1.00 . B B . 326 VAL CA   1 1 
       10 17644 2 2 19 VAL CB   C -12.985  -4.641   1.397 1.00 . B B . 326 VAL CB   1 1 
       10 17645 2 2 19 VAL CG1  C -12.663  -6.118   1.210 1.00 . B B . 326 VAL CG1  1 1 
       10 17646 2 2 19 VAL CG2  C -14.474  -4.388   1.183 1.00 . B B . 326 VAL CG2  1 1 
       10 17647 2 2 19 VAL H    H -11.724  -2.384   2.212 1.00 . B B . 326 VAL H    1 1 
       10 17648 2 2 19 VAL HA   H -13.409  -4.462   3.473 1.00 . B B . 326 VAL HA   1 1 
       10 17649 2 2 19 VAL HB   H -12.420  -4.061   0.690 1.00 . B B . 326 VAL HB   1 1 
       10 17650 2 2 19 VAL HG11 H -11.611  -6.222   0.982 1.00 . B B . 326 VAL HG11 1 1 
       10 17651 2 2 19 VAL HG12 H -13.250  -6.514   0.396 1.00 . B B . 326 VAL HG12 1 1 
       10 17652 2 2 19 VAL HG13 H -12.889  -6.654   2.118 1.00 . B B . 326 VAL HG13 1 1 
       10 17653 2 2 19 VAL HG21 H -15.041  -5.092   1.768 1.00 . B B . 326 VAL HG21 1 1 
       10 17654 2 2 19 VAL HG22 H -14.715  -4.506   0.137 1.00 . B B . 326 VAL HG22 1 1 
       10 17655 2 2 19 VAL HG23 H -14.710  -3.380   1.497 1.00 . B B . 326 VAL HG23 1 1 
       10 17656 2 2 19 VAL N    N -12.436  -2.775   2.779 1.00 . B B . 326 VAL N    1 1 
       10 17657 2 2 19 VAL O    O -10.283  -4.642   2.587 1.00 . B B . 326 VAL O    1 1 
       10 17658 2 2 20 PRO C    C  -9.385  -6.917   3.378 1.00 . B B . 327 PRO C    1 1 
       10 17659 2 2 20 PRO CA   C -10.067  -6.418   4.630 1.00 . B B . 327 PRO CA   1 1 
       10 17660 2 2 20 PRO CB   C -10.543  -7.565   5.519 1.00 . B B . 327 PRO CB   1 1 
       10 17661 2 2 20 PRO CD   C -12.451  -6.115   5.082 1.00 . B B . 327 PRO CD   1 1 
       10 17662 2 2 20 PRO CG   C -11.851  -7.112   6.081 1.00 . B B . 327 PRO CG   1 1 
       10 17663 2 2 20 PRO HA   H  -9.417  -5.752   5.181 1.00 . B B . 327 PRO HA   1 1 
       10 17664 2 2 20 PRO HB2  H -10.674  -8.463   4.930 1.00 . B B . 327 PRO HB2  1 1 
       10 17665 2 2 20 PRO HB3  H  -9.839  -7.738   6.317 1.00 . B B . 327 PRO HB3  1 1 
       10 17666 2 2 20 PRO HD2  H -13.222  -6.590   4.492 1.00 . B B . 327 PRO HD2  1 1 
       10 17667 2 2 20 PRO HD3  H -12.840  -5.252   5.598 1.00 . B B . 327 PRO HD3  1 1 
       10 17668 2 2 20 PRO HG2  H -12.512  -7.959   6.203 1.00 . B B . 327 PRO HG2  1 1 
       10 17669 2 2 20 PRO HG3  H -11.696  -6.624   7.030 1.00 . B B . 327 PRO HG3  1 1 
       10 17670 2 2 20 PRO N    N -11.312  -5.728   4.229 1.00 . B B . 327 PRO N    1 1 
       10 17671 2 2 20 PRO O    O -10.056  -7.262   2.406 1.00 . B B . 327 PRO O    1 1 
       10 17672 2 2 21 ARG C    C  -6.065  -7.922   2.569 1.00 . B B . 328 ARG C    1 1 
       10 17673 2 2 21 ARG CA   C  -7.382  -7.327   2.177 1.00 . B B . 328 ARG CA   1 1 
       10 17674 2 2 21 ARG CB   C  -7.197  -6.129   1.230 1.00 . B B . 328 ARG CB   1 1 
       10 17675 2 2 21 ARG CD   C  -7.507  -5.812  -1.227 1.00 . B B . 328 ARG CD   1 1 
       10 17676 2 2 21 ARG CG   C  -6.761  -6.609  -0.156 1.00 . B B . 328 ARG CG   1 1 
       10 17677 2 2 21 ARG CZ   C  -9.766  -5.852  -2.120 1.00 . B B . 328 ARG CZ   1 1 
       10 17678 2 2 21 ARG H    H  -7.551  -6.617   4.146 1.00 . B B . 328 ARG H    1 1 
       10 17679 2 2 21 ARG HA   H  -7.975  -8.081   1.686 1.00 . B B . 328 ARG HA   1 1 
       10 17680 2 2 21 ARG HB2  H  -8.132  -5.604   1.141 1.00 . B B . 328 ARG HB2  1 1 
       10 17681 2 2 21 ARG HB3  H  -6.453  -5.460   1.625 1.00 . B B . 328 ARG HB3  1 1 
       10 17682 2 2 21 ARG HD2  H  -7.273  -4.765  -1.121 1.00 . B B . 328 ARG HD2  1 1 
       10 17683 2 2 21 ARG HD3  H  -7.194  -6.151  -2.204 1.00 . B B . 328 ARG HD3  1 1 
       10 17684 2 2 21 ARG HE   H  -9.316  -6.246  -0.211 1.00 . B B . 328 ARG HE   1 1 
       10 17685 2 2 21 ARG HG2  H  -5.698  -6.460  -0.270 1.00 . B B . 328 ARG HG2  1 1 
       10 17686 2 2 21 ARG HG3  H  -6.992  -7.652  -0.267 1.00 . B B . 328 ARG HG3  1 1 
       10 17687 2 2 21 ARG HH11 H  -8.305  -5.386  -3.406 1.00 . B B . 328 ARG HH11 1 1 
       10 17688 2 2 21 ARG HH12 H  -9.905  -5.411  -4.067 1.00 . B B . 328 ARG HH12 1 1 
       10 17689 2 2 21 ARG HH21 H -11.416  -6.280  -1.069 1.00 . B B . 328 ARG HH21 1 1 
       10 17690 2 2 21 ARG HH22 H -11.667  -5.919  -2.745 1.00 . B B . 328 ARG HH22 1 1 
       10 17691 2 2 21 ARG N    N  -8.073  -6.917   3.362 1.00 . B B . 328 ARG N    1 1 
       10 17692 2 2 21 ARG NE   N  -8.946  -6.002  -1.085 1.00 . B B . 328 ARG NE   1 1 
       10 17693 2 2 21 ARG NH1  N  -9.288  -5.525  -3.290 1.00 . B B . 328 ARG NH1  1 1 
       10 17694 2 2 21 ARG NH2  N -11.050  -6.030  -1.966 1.00 . B B . 328 ARG NH2  1 1 
       10 17695 2 2 21 ARG O    O  -5.812  -8.146   3.749 1.00 . B B . 328 ARG O    1 1 
       10 17696 2 2 22 LEU C    C  -2.959  -8.332   0.915 1.00 . B B . 329 LEU C    1 1 
       10 17697 2 2 22 LEU CA   C  -4.004  -8.857   1.873 1.00 . B B . 329 LEU CA   1 1 
       10 17698 2 2 22 LEU CB   C  -4.266 -10.364   1.765 1.00 . B B . 329 LEU CB   1 1 
       10 17699 2 2 22 LEU CD1  C  -3.146 -12.609   1.728 1.00 . B B . 329 LEU CD1  1 1 
       10 17700 2 2 22 LEU CD2  C  -1.783 -10.597   2.236 1.00 . B B . 329 LEU CD2  1 1 
       10 17701 2 2 22 LEU CG   C  -3.161 -11.228   2.396 1.00 . B B . 329 LEU CG   1 1 
       10 17702 2 2 22 LEU H    H  -5.505  -8.054   0.663 1.00 . B B . 329 LEU H    1 1 
       10 17703 2 2 22 LEU HA   H  -3.706  -8.620   2.863 1.00 . B B . 329 LEU HA   1 1 
       10 17704 2 2 22 LEU HB2  H  -5.184 -10.567   2.289 1.00 . B B . 329 LEU HB2  1 1 
       10 17705 2 2 22 LEU HB3  H  -4.405 -10.629   0.740 1.00 . B B . 329 LEU HB3  1 1 
       10 17706 2 2 22 LEU HD11 H  -2.268 -13.151   2.046 1.00 . B B . 329 LEU HD11 1 1 
       10 17707 2 2 22 LEU HD12 H  -3.126 -12.496   0.652 1.00 . B B . 329 LEU HD12 1 1 
       10 17708 2 2 22 LEU HD13 H  -4.029 -13.157   2.014 1.00 . B B . 329 LEU HD13 1 1 
       10 17709 2 2 22 LEU HD21 H  -1.047 -11.296   2.588 1.00 . B B . 329 LEU HD21 1 1 
       10 17710 2 2 22 LEU HD22 H  -1.724  -9.690   2.818 1.00 . B B . 329 LEU HD22 1 1 
       10 17711 2 2 22 LEU HD23 H  -1.597 -10.382   1.198 1.00 . B B . 329 LEU HD23 1 1 
       10 17712 2 2 22 LEU HG   H  -3.373 -11.353   3.449 1.00 . B B . 329 LEU HG   1 1 
       10 17713 2 2 22 LEU N    N  -5.252  -8.227   1.593 1.00 . B B . 329 LEU N    1 1 
       10 17714 2 2 22 LEU O    O  -3.123  -8.400  -0.286 1.00 . B B . 329 LEU O    1 1 
       10 17715 2 2 23 LEU C    C   0.319  -8.166   0.658 1.00 . B B . 330 LEU C    1 1 
       10 17716 2 2 23 LEU CA   C  -0.831  -7.203   0.688 1.00 . B B . 330 LEU CA   1 1 
       10 17717 2 2 23 LEU CB   C  -0.415  -5.885   1.349 1.00 . B B . 330 LEU CB   1 1 
       10 17718 2 2 23 LEU CD1  C   0.724  -4.930  -0.668 1.00 . B B . 330 LEU CD1  1 1 
       10 17719 2 2 23 LEU CD2  C   1.334  -4.150   1.620 1.00 . B B . 330 LEU CD2  1 1 
       10 17720 2 2 23 LEU CG   C   0.910  -5.351   0.784 1.00 . B B . 330 LEU CG   1 1 
       10 17721 2 2 23 LEU H    H  -1.833  -7.731   2.447 1.00 . B B . 330 LEU H    1 1 
       10 17722 2 2 23 LEU HA   H  -1.167  -7.019  -0.312 1.00 . B B . 330 LEU HA   1 1 
       10 17723 2 2 23 LEU HB2  H  -1.185  -5.153   1.177 1.00 . B B . 330 LEU HB2  1 1 
       10 17724 2 2 23 LEU HB3  H  -0.317  -6.043   2.415 1.00 . B B . 330 LEU HB3  1 1 
       10 17725 2 2 23 LEU HD11 H   1.319  -5.573  -1.297 1.00 . B B . 330 LEU HD11 1 1 
       10 17726 2 2 23 LEU HD12 H   1.045  -3.908  -0.789 1.00 . B B . 330 LEU HD12 1 1 
       10 17727 2 2 23 LEU HD13 H  -0.319  -5.019  -0.944 1.00 . B B . 330 LEU HD13 1 1 
       10 17728 2 2 23 LEU HD21 H   1.572  -3.322   0.971 1.00 . B B . 330 LEU HD21 1 1 
       10 17729 2 2 23 LEU HD22 H   2.203  -4.417   2.205 1.00 . B B . 330 LEU HD22 1 1 
       10 17730 2 2 23 LEU HD23 H   0.525  -3.873   2.283 1.00 . B B . 330 LEU HD23 1 1 
       10 17731 2 2 23 LEU HG   H   1.682  -6.098   0.834 1.00 . B B . 330 LEU HG   1 1 
       10 17732 2 2 23 LEU N    N  -1.899  -7.773   1.473 1.00 . B B . 330 LEU N    1 1 
       10 17733 2 2 23 LEU O    O   0.451  -8.989   1.555 1.00 . B B . 330 LEU O    1 1 
       10 17734 2 2 24 GLY C    C   3.522  -8.097  -0.910 1.00 . B B . 331 GLY C    1 1 
       10 17735 2 2 24 GLY CA   C   2.322  -8.881  -0.420 1.00 . B B . 331 GLY CA   1 1 
       10 17736 2 2 24 GLY H    H   1.052  -7.339  -1.013 1.00 . B B . 331 GLY H    1 1 
       10 17737 2 2 24 GLY HA2  H   2.526  -9.285   0.552 1.00 . B B . 331 GLY HA2  1 1 
       10 17738 2 2 24 GLY HA3  H   2.124  -9.688  -1.108 1.00 . B B . 331 GLY HA3  1 1 
       10 17739 2 2 24 GLY N    N   1.174  -8.036  -0.344 1.00 . B B . 331 GLY N    1 1 
       10 17740 2 2 24 GLY O    O   3.624  -7.758  -2.082 1.00 . B B . 331 GLY O    1 1 
       10 17741 2 2 25 ILE C    C   6.671  -8.174  -0.817 1.00 . B B . 332 ILE C    1 1 
       10 17742 2 2 25 ILE CA   C   5.658  -7.147  -0.379 1.00 . B B . 332 ILE CA   1 1 
       10 17743 2 2 25 ILE CB   C   6.240  -6.372   0.796 1.00 . B B . 332 ILE CB   1 1 
       10 17744 2 2 25 ILE CD1  C   4.532  -4.614   0.301 1.00 . B B . 332 ILE CD1  1 1 
       10 17745 2 2 25 ILE CG1  C   5.170  -5.463   1.401 1.00 . B B . 332 ILE CG1  1 1 
       10 17746 2 2 25 ILE CG2  C   7.432  -5.534   0.314 1.00 . B B . 332 ILE CG2  1 1 
       10 17747 2 2 25 ILE H    H   4.310  -8.122   0.906 1.00 . B B . 332 ILE H    1 1 
       10 17748 2 2 25 ILE HA   H   5.452  -6.478  -1.203 1.00 . B B . 332 ILE HA   1 1 
       10 17749 2 2 25 ILE HB   H   6.579  -7.077   1.537 1.00 . B B . 332 ILE HB   1 1 
       10 17750 2 2 25 ILE HD11 H   5.292  -4.306  -0.406 1.00 . B B . 332 ILE HD11 1 1 
       10 17751 2 2 25 ILE HD12 H   4.073  -3.741   0.740 1.00 . B B . 332 ILE HD12 1 1 
       10 17752 2 2 25 ILE HD13 H   3.782  -5.197  -0.210 1.00 . B B . 332 ILE HD13 1 1 
       10 17753 2 2 25 ILE HG12 H   4.411  -6.069   1.874 1.00 . B B . 332 ILE HG12 1 1 
       10 17754 2 2 25 ILE HG13 H   5.626  -4.820   2.136 1.00 . B B . 332 ILE HG13 1 1 
       10 17755 2 2 25 ILE HG21 H   7.857  -4.995   1.146 1.00 . B B . 332 ILE HG21 1 1 
       10 17756 2 2 25 ILE HG22 H   7.099  -4.831  -0.432 1.00 . B B . 332 ILE HG22 1 1 
       10 17757 2 2 25 ILE HG23 H   8.180  -6.185  -0.112 1.00 . B B . 332 ILE HG23 1 1 
       10 17758 2 2 25 ILE N    N   4.445  -7.838  -0.010 1.00 . B B . 332 ILE N    1 1 
       10 17759 2 2 25 ILE O    O   6.997  -9.093  -0.074 1.00 . B B . 332 ILE O    1 1 
       10 17760 2 2 26 THR C    C   9.391  -8.103  -2.847 1.00 . B B . 333 THR C    1 1 
       10 17761 2 2 26 THR CA   C   8.136  -8.887  -2.574 1.00 . B B . 333 THR CA   1 1 
       10 17762 2 2 26 THR CB   C   7.581  -9.466  -3.870 1.00 . B B . 333 THR CB   1 1 
       10 17763 2 2 26 THR CG2  C   6.073  -9.681  -3.717 1.00 . B B . 333 THR CG2  1 1 
       10 17764 2 2 26 THR H    H   6.873  -7.243  -2.541 1.00 . B B . 333 THR H    1 1 
       10 17765 2 2 26 THR HA   H   8.347  -9.687  -1.883 1.00 . B B . 333 THR HA   1 1 
       10 17766 2 2 26 THR HB   H   8.056 -10.400  -4.076 1.00 . B B . 333 THR HB   1 1 
       10 17767 2 2 26 THR HG1  H   7.023  -8.066  -5.090 1.00 . B B . 333 THR HG1  1 1 
       10 17768 2 2 26 THR HG21 H   5.557  -8.737  -3.846 1.00 . B B . 333 THR HG21 1 1 
       10 17769 2 2 26 THR HG22 H   5.865 -10.072  -2.731 1.00 . B B . 333 THR HG22 1 1 
       10 17770 2 2 26 THR HG23 H   5.732 -10.383  -4.463 1.00 . B B . 333 THR HG23 1 1 
       10 17771 2 2 26 THR N    N   7.163  -7.999  -2.015 1.00 . B B . 333 THR N    1 1 
       10 17772 2 2 26 THR O    O   9.326  -6.979  -3.331 1.00 . B B . 333 THR O    1 1 
       10 17773 2 2 26 THR OG1  O   7.827  -8.567  -4.935 1.00 . B B . 333 THR OG1  1 1 
       10 17774 2 2 27 LYS C    C  11.969  -7.610  -4.232 1.00 . B B . 334 LYS C    1 1 
       10 17775 2 2 27 LYS CA   C  11.803  -8.010  -2.767 1.00 . B B . 334 LYS CA   1 1 
       10 17776 2 2 27 LYS CB   C  12.957  -8.921  -2.350 1.00 . B B . 334 LYS CB   1 1 
       10 17777 2 2 27 LYS CD   C  14.884  -9.200  -0.791 1.00 . B B . 334 LYS CD   1 1 
       10 17778 2 2 27 LYS CE   C  14.540  -9.656   0.628 1.00 . B B . 334 LYS CE   1 1 
       10 17779 2 2 27 LYS CG   C  13.815  -8.226  -1.289 1.00 . B B . 334 LYS CG   1 1 
       10 17780 2 2 27 LYS H    H  10.510  -9.586  -2.154 1.00 . B B . 334 LYS H    1 1 
       10 17781 2 2 27 LYS HA   H  11.826  -7.118  -2.168 1.00 . B B . 334 LYS HA   1 1 
       10 17782 2 2 27 LYS HB2  H  12.559  -9.839  -1.945 1.00 . B B . 334 LYS HB2  1 1 
       10 17783 2 2 27 LYS HB3  H  13.567  -9.142  -3.212 1.00 . B B . 334 LYS HB3  1 1 
       10 17784 2 2 27 LYS HD2  H  14.920 -10.058  -1.447 1.00 . B B . 334 LYS HD2  1 1 
       10 17785 2 2 27 LYS HD3  H  15.846  -8.710  -0.787 1.00 . B B . 334 LYS HD3  1 1 
       10 17786 2 2 27 LYS HE2  H  14.618  -8.818   1.304 1.00 . B B . 334 LYS HE2  1 1 
       10 17787 2 2 27 LYS HE3  H  13.532 -10.043   0.648 1.00 . B B . 334 LYS HE3  1 1 
       10 17788 2 2 27 LYS HG2  H  14.289  -7.356  -1.720 1.00 . B B . 334 LYS HG2  1 1 
       10 17789 2 2 27 LYS HG3  H  13.192  -7.925  -0.458 1.00 . B B . 334 LYS HG3  1 1 
       10 17790 2 2 27 LYS HZ1  H  15.158 -11.644   0.695 1.00 . B B . 334 LYS HZ1  1 1 
       10 17791 2 2 27 LYS HZ2  H  15.542 -10.751   2.090 1.00 . B B . 334 LYS HZ2  1 1 
       10 17792 2 2 27 LYS HZ3  H  16.432 -10.524   0.661 1.00 . B B . 334 LYS HZ3  1 1 
       10 17793 2 2 27 LYS N    N  10.527  -8.688  -2.542 1.00 . B B . 334 LYS N    1 1 
       10 17794 2 2 27 LYS NZ   N  15.490 -10.725   1.050 1.00 . B B . 334 LYS NZ   1 1 
       10 17795 2 2 27 LYS O    O  13.060  -7.286  -4.673 1.00 . B B . 334 LYS O    1 1 
       10 17796 2 2 28 GLU C    C   9.563  -6.597  -6.745 1.00 . B B . 335 GLU C    1 1 
       10 17797 2 2 28 GLU CA   C  10.879  -7.266  -6.376 1.00 . B B . 335 GLU CA   1 1 
       10 17798 2 2 28 GLU CB   C  11.090  -8.498  -7.254 1.00 . B B . 335 GLU CB   1 1 
       10 17799 2 2 28 GLU CD   C  10.279 -10.815  -7.743 1.00 . B B . 335 GLU CD   1 1 
       10 17800 2 2 28 GLU CG   C  10.090  -9.587  -6.858 1.00 . B B . 335 GLU CG   1 1 
       10 17801 2 2 28 GLU H    H  10.047  -7.908  -4.561 1.00 . B B . 335 GLU H    1 1 
       10 17802 2 2 28 GLU HA   H  11.679  -6.558  -6.554 1.00 . B B . 335 GLU HA   1 1 
       10 17803 2 2 28 GLU HB2  H  10.940  -8.229  -8.289 1.00 . B B . 335 GLU HB2  1 1 
       10 17804 2 2 28 GLU HB3  H  12.094  -8.867  -7.119 1.00 . B B . 335 GLU HB3  1 1 
       10 17805 2 2 28 GLU HG2  H  10.249  -9.861  -5.826 1.00 . B B . 335 GLU HG2  1 1 
       10 17806 2 2 28 GLU HG3  H   9.085  -9.212  -6.979 1.00 . B B . 335 GLU HG3  1 1 
       10 17807 2 2 28 GLU N    N  10.879  -7.648  -4.974 1.00 . B B . 335 GLU N    1 1 
       10 17808 2 2 28 GLU O    O   9.368  -6.199  -7.895 1.00 . B B . 335 GLU O    1 1 
       10 17809 2 2 28 GLU OE1  O  10.680 -10.645  -8.882 1.00 . B B . 335 GLU OE1  1 1 
       10 17810 2 2 28 GLU OE2  O  10.019 -11.908  -7.268 1.00 . B B . 335 GLU OE2  1 1 
       10 17811 2 2 29 CYS C    C   6.444  -5.806  -4.893 1.00 . B B . 336 CYS C    1 1 
       10 17812 2 2 29 CYS CA   C   7.328  -5.955  -6.105 1.00 . B B . 336 CYS CA   1 1 
       10 17813 2 2 29 CYS CB   C   6.611  -6.826  -7.140 1.00 . B B . 336 CYS CB   1 1 
       10 17814 2 2 29 CYS H    H   8.803  -6.867  -4.895 1.00 . B B . 336 CYS H    1 1 
       10 17815 2 2 29 CYS HA   H   7.463  -4.993  -6.520 1.00 . B B . 336 CYS HA   1 1 
       10 17816 2 2 29 CYS HB2  H   6.190  -6.195  -7.902 1.00 . B B . 336 CYS HB2  1 1 
       10 17817 2 2 29 CYS HB3  H   7.312  -7.507  -7.590 1.00 . B B . 336 CYS HB3  1 1 
       10 17818 2 2 29 CYS HG   H   4.797  -7.171  -5.774 1.00 . B B . 336 CYS HG   1 1 
       10 17819 2 2 29 CYS N    N   8.628  -6.519  -5.795 1.00 . B B . 336 CYS N    1 1 
       10 17820 2 2 29 CYS O    O   6.809  -6.140  -3.769 1.00 . B B . 336 CYS O    1 1 
       10 17821 2 2 29 CYS SG   S   5.289  -7.770  -6.340 1.00 . B B . 336 CYS SG   1 1 
       10 17822 2 2 30 VAL C    C   2.957  -5.494  -4.746 1.00 . B B . 337 VAL C    1 1 
       10 17823 2 2 30 VAL CA   C   4.263  -5.055  -4.159 1.00 . B B . 337 VAL CA   1 1 
       10 17824 2 2 30 VAL CB   C   4.241  -3.571  -3.855 1.00 . B B . 337 VAL CB   1 1 
       10 17825 2 2 30 VAL CG1  C   3.413  -3.294  -2.603 1.00 . B B . 337 VAL CG1  1 1 
       10 17826 2 2 30 VAL CG2  C   5.680  -3.134  -3.638 1.00 . B B . 337 VAL CG2  1 1 
       10 17827 2 2 30 VAL H    H   5.060  -5.046  -6.111 1.00 . B B . 337 VAL H    1 1 
       10 17828 2 2 30 VAL HA   H   4.488  -5.619  -3.269 1.00 . B B . 337 VAL HA   1 1 
       10 17829 2 2 30 VAL HB   H   3.824  -3.039  -4.700 1.00 . B B . 337 VAL HB   1 1 
       10 17830 2 2 30 VAL HG11 H   2.668  -2.544  -2.827 1.00 . B B . 337 VAL HG11 1 1 
       10 17831 2 2 30 VAL HG12 H   4.061  -2.933  -1.820 1.00 . B B . 337 VAL HG12 1 1 
       10 17832 2 2 30 VAL HG13 H   2.929  -4.201  -2.284 1.00 . B B . 337 VAL HG13 1 1 
       10 17833 2 2 30 VAL HG21 H   6.199  -3.140  -4.590 1.00 . B B . 337 VAL HG21 1 1 
       10 17834 2 2 30 VAL HG22 H   6.155  -3.833  -2.962 1.00 . B B . 337 VAL HG22 1 1 
       10 17835 2 2 30 VAL HG23 H   5.701  -2.142  -3.216 1.00 . B B . 337 VAL HG23 1 1 
       10 17836 2 2 30 VAL N    N   5.266  -5.288  -5.169 1.00 . B B . 337 VAL N    1 1 
       10 17837 2 2 30 VAL O    O   2.799  -5.398  -5.956 1.00 . B B . 337 VAL O    1 1 
       10 17838 2 2 31 MET C    C  -0.386  -6.531  -3.664 1.00 . B B . 338 MET C    1 1 
       10 17839 2 2 31 MET CA   C   0.820  -6.503  -4.583 1.00 . B B . 338 MET CA   1 1 
       10 17840 2 2 31 MET CB   C   1.044  -7.912  -5.117 1.00 . B B . 338 MET CB   1 1 
       10 17841 2 2 31 MET CE   C   3.098 -11.059  -3.454 1.00 . B B . 338 MET CE   1 1 
       10 17842 2 2 31 MET CG   C   1.999  -8.689  -4.208 1.00 . B B . 338 MET CG   1 1 
       10 17843 2 2 31 MET H    H   2.202  -6.142  -2.978 1.00 . B B . 338 MET H    1 1 
       10 17844 2 2 31 MET HA   H   0.607  -5.862  -5.426 1.00 . B B . 338 MET HA   1 1 
       10 17845 2 2 31 MET HB2  H   0.096  -8.423  -5.163 1.00 . B B . 338 MET HB2  1 1 
       10 17846 2 2 31 MET HB3  H   1.471  -7.846  -6.095 1.00 . B B . 338 MET HB3  1 1 
       10 17847 2 2 31 MET HE1  H   2.358 -11.582  -2.863 1.00 . B B . 338 MET HE1  1 1 
       10 17848 2 2 31 MET HE2  H   3.544 -10.281  -2.859 1.00 . B B . 338 MET HE2  1 1 
       10 17849 2 2 31 MET HE3  H   3.865 -11.751  -3.773 1.00 . B B . 338 MET HE3  1 1 
       10 17850 2 2 31 MET HG2  H   2.932  -8.164  -4.144 1.00 . B B . 338 MET HG2  1 1 
       10 17851 2 2 31 MET HG3  H   1.567  -8.788  -3.225 1.00 . B B . 338 MET HG3  1 1 
       10 17852 2 2 31 MET N    N   2.039  -6.026  -3.954 1.00 . B B . 338 MET N    1 1 
       10 17853 2 2 31 MET O    O  -0.273  -6.791  -2.470 1.00 . B B . 338 MET O    1 1 
       10 17854 2 2 31 MET SD   S   2.303 -10.331  -4.907 1.00 . B B . 338 MET SD   1 1 
       10 17855 2 2 32 ARG C    C  -3.364  -7.812  -3.672 1.00 . B B . 339 ARG C    1 1 
       10 17856 2 2 32 ARG CA   C  -2.805  -6.411  -3.535 1.00 . B B . 339 ARG CA   1 1 
       10 17857 2 2 32 ARG CB   C  -3.813  -5.407  -4.081 1.00 . B B . 339 ARG CB   1 1 
       10 17858 2 2 32 ARG CD   C  -4.130  -3.044  -4.819 1.00 . B B . 339 ARG CD   1 1 
       10 17859 2 2 32 ARG CG   C  -3.186  -4.015  -4.108 1.00 . B B . 339 ARG CG   1 1 
       10 17860 2 2 32 ARG CZ   C  -6.432  -3.189  -5.597 1.00 . B B . 339 ARG CZ   1 1 
       10 17861 2 2 32 ARG H    H  -1.574  -6.193  -5.240 1.00 . B B . 339 ARG H    1 1 
       10 17862 2 2 32 ARG HA   H  -2.625  -6.203  -2.488 1.00 . B B . 339 ARG HA   1 1 
       10 17863 2 2 32 ARG HB2  H  -4.109  -5.694  -5.078 1.00 . B B . 339 ARG HB2  1 1 
       10 17864 2 2 32 ARG HB3  H  -4.677  -5.395  -3.446 1.00 . B B . 339 ARG HB3  1 1 
       10 17865 2 2 32 ARG HD2  H  -4.032  -2.063  -4.380 1.00 . B B . 339 ARG HD2  1 1 
       10 17866 2 2 32 ARG HD3  H  -3.867  -2.993  -5.865 1.00 . B B . 339 ARG HD3  1 1 
       10 17867 2 2 32 ARG HE   H  -5.768  -4.037  -3.909 1.00 . B B . 339 ARG HE   1 1 
       10 17868 2 2 32 ARG HG2  H  -3.017  -3.682  -3.095 1.00 . B B . 339 ARG HG2  1 1 
       10 17869 2 2 32 ARG HG3  H  -2.244  -4.054  -4.633 1.00 . B B . 339 ARG HG3  1 1 
       10 17870 2 2 32 ARG HH11 H  -5.177  -2.133  -6.744 1.00 . B B . 339 ARG HH11 1 1 
       10 17871 2 2 32 ARG HH12 H  -6.807  -2.235  -7.316 1.00 . B B . 339 ARG HH12 1 1 
       10 17872 2 2 32 ARG HH21 H  -7.903  -4.171  -4.659 1.00 . B B . 339 ARG HH21 1 1 
       10 17873 2 2 32 ARG HH22 H  -8.350  -3.387  -6.137 1.00 . B B . 339 ARG HH22 1 1 
       10 17874 2 2 32 ARG N    N  -1.554  -6.337  -4.268 1.00 . B B . 339 ARG N    1 1 
       10 17875 2 2 32 ARG NE   N  -5.512  -3.496  -4.685 1.00 . B B . 339 ARG NE   1 1 
       10 17876 2 2 32 ARG NH1  N  -6.113  -2.463  -6.633 1.00 . B B . 339 ARG NH1  1 1 
       10 17877 2 2 32 ARG NH2  N  -7.657  -3.617  -5.453 1.00 . B B . 339 ARG NH2  1 1 
       10 17878 2 2 32 ARG O    O  -3.817  -8.214  -4.747 1.00 . B B . 339 ARG O    1 1 
       10 17879 2 2 33 VAL C    C  -5.140 -10.020  -1.953 1.00 . B B . 340 VAL C    1 1 
       10 17880 2 2 33 VAL CA   C  -3.753  -9.922  -2.557 1.00 . B B . 340 VAL CA   1 1 
       10 17881 2 2 33 VAL CB   C  -2.760 -10.783  -1.795 1.00 . B B . 340 VAL CB   1 1 
       10 17882 2 2 33 VAL CG1  C  -2.979 -12.235  -2.159 1.00 . B B . 340 VAL CG1  1 1 
       10 17883 2 2 33 VAL CG2  C  -1.350 -10.377  -2.182 1.00 . B B . 340 VAL CG2  1 1 
       10 17884 2 2 33 VAL H    H  -2.889  -8.174  -1.775 1.00 . B B . 340 VAL H    1 1 
       10 17885 2 2 33 VAL HA   H  -3.812 -10.276  -3.561 1.00 . B B . 340 VAL HA   1 1 
       10 17886 2 2 33 VAL HB   H  -2.886 -10.651  -0.744 1.00 . B B . 340 VAL HB   1 1 
       10 17887 2 2 33 VAL HG11 H  -4.026 -12.476  -2.042 1.00 . B B . 340 VAL HG11 1 1 
       10 17888 2 2 33 VAL HG12 H  -2.384 -12.863  -1.512 1.00 . B B . 340 VAL HG12 1 1 
       10 17889 2 2 33 VAL HG13 H  -2.684 -12.386  -3.181 1.00 . B B . 340 VAL HG13 1 1 
       10 17890 2 2 33 VAL HG21 H  -0.959  -9.700  -1.435 1.00 . B B . 340 VAL HG21 1 1 
       10 17891 2 2 33 VAL HG22 H  -1.371  -9.885  -3.144 1.00 . B B . 340 VAL HG22 1 1 
       10 17892 2 2 33 VAL HG23 H  -0.728 -11.258  -2.236 1.00 . B B . 340 VAL HG23 1 1 
       10 17893 2 2 33 VAL N    N  -3.290  -8.553  -2.584 1.00 . B B . 340 VAL N    1 1 
       10 17894 2 2 33 VAL O    O  -5.527  -9.208  -1.120 1.00 . B B . 340 VAL O    1 1 
       10 17895 2 2 34 ASP C    C  -7.284 -12.101  -0.724 1.00 . B B . 341 ASP C    1 1 
       10 17896 2 2 34 ASP CA   C  -7.255 -11.203  -1.945 1.00 . B B . 341 ASP CA   1 1 
       10 17897 2 2 34 ASP CB   C  -8.107 -11.818  -3.056 1.00 . B B . 341 ASP CB   1 1 
       10 17898 2 2 34 ASP CG   C  -9.586 -11.601  -2.758 1.00 . B B . 341 ASP CG   1 1 
       10 17899 2 2 34 ASP H    H  -5.525 -11.627  -3.080 1.00 . B B . 341 ASP H    1 1 
       10 17900 2 2 34 ASP HA   H  -7.671 -10.242  -1.681 1.00 . B B . 341 ASP HA   1 1 
       10 17901 2 2 34 ASP HB2  H  -7.857 -11.350  -3.998 1.00 . B B . 341 ASP HB2  1 1 
       10 17902 2 2 34 ASP HB3  H  -7.905 -12.876  -3.117 1.00 . B B . 341 ASP HB3  1 1 
       10 17903 2 2 34 ASP N    N  -5.893 -11.013  -2.411 1.00 . B B . 341 ASP N    1 1 
       10 17904 2 2 34 ASP O    O  -7.362 -13.312  -0.842 1.00 . B B . 341 ASP O    1 1 
       10 17905 2 2 34 ASP OD1  O  -9.891 -11.164  -1.661 1.00 . B B . 341 ASP OD1  1 1 
       10 17906 2 2 34 ASP OD2  O -10.393 -11.874  -3.633 1.00 . B B . 341 ASP OD2  1 1 
       10 17907 2 2 35 GLU C    C  -8.156 -13.426   1.615 1.00 . B B . 342 GLU C    1 1 
       10 17908 2 2 35 GLU CA   C  -7.254 -12.207   1.709 1.00 . B B . 342 GLU CA   1 1 
       10 17909 2 2 35 GLU CB   C  -7.794 -11.259   2.789 1.00 . B B . 342 GLU CB   1 1 
       10 17910 2 2 35 GLU CD   C  -8.171 -11.406   5.253 1.00 . B B . 342 GLU CD   1 1 
       10 17911 2 2 35 GLU CG   C  -7.134 -11.521   4.142 1.00 . B B . 342 GLU CG   1 1 
       10 17912 2 2 35 GLU H    H  -7.166 -10.511   0.450 1.00 . B B . 342 GLU H    1 1 
       10 17913 2 2 35 GLU HA   H  -6.259 -12.524   1.956 1.00 . B B . 342 GLU HA   1 1 
       10 17914 2 2 35 GLU HB2  H  -7.598 -10.241   2.491 1.00 . B B . 342 GLU HB2  1 1 
       10 17915 2 2 35 GLU HB3  H  -8.861 -11.402   2.883 1.00 . B B . 342 GLU HB3  1 1 
       10 17916 2 2 35 GLU HG2  H  -6.712 -12.513   4.152 1.00 . B B . 342 GLU HG2  1 1 
       10 17917 2 2 35 GLU HG3  H  -6.356 -10.787   4.306 1.00 . B B . 342 GLU HG3  1 1 
       10 17918 2 2 35 GLU N    N  -7.229 -11.483   0.441 1.00 . B B . 342 GLU N    1 1 
       10 17919 2 2 35 GLU O    O  -7.950 -14.429   2.298 1.00 . B B . 342 GLU O    1 1 
       10 17920 2 2 35 GLU OE1  O  -8.613 -10.299   5.512 1.00 . B B . 342 GLU OE1  1 1 
       10 17921 2 2 35 GLU OE2  O  -8.507 -12.427   5.830 1.00 . B B . 342 GLU OE2  1 1 
       10 17922 2 2 36 LYS C    C  -9.495 -15.526  -0.280 1.00 . B B . 343 LYS C    1 1 
       10 17923 2 2 36 LYS CA   C -10.098 -14.396   0.547 1.00 . B B . 343 LYS CA   1 1 
       10 17924 2 2 36 LYS CB   C -11.313 -13.849  -0.190 1.00 . B B . 343 LYS CB   1 1 
       10 17925 2 2 36 LYS CD   C -12.938 -11.959  -0.213 1.00 . B B . 343 LYS CD   1 1 
       10 17926 2 2 36 LYS CE   C -14.042 -11.353   0.655 1.00 . B B . 343 LYS CE   1 1 
       10 17927 2 2 36 LYS CG   C -11.989 -12.778   0.662 1.00 . B B . 343 LYS CG   1 1 
       10 17928 2 2 36 LYS H    H  -9.246 -12.488   0.257 1.00 . B B . 343 LYS H    1 1 
       10 17929 2 2 36 LYS HA   H -10.415 -14.784   1.501 1.00 . B B . 343 LYS HA   1 1 
       10 17930 2 2 36 LYS HB2  H -10.997 -13.417  -1.129 1.00 . B B . 343 LYS HB2  1 1 
       10 17931 2 2 36 LYS HB3  H -12.004 -14.651  -0.379 1.00 . B B . 343 LYS HB3  1 1 
       10 17932 2 2 36 LYS HD2  H -12.384 -11.168  -0.697 1.00 . B B . 343 LYS HD2  1 1 
       10 17933 2 2 36 LYS HD3  H -13.380 -12.599  -0.960 1.00 . B B . 343 LYS HD3  1 1 
       10 17934 2 2 36 LYS HE2  H -13.600 -10.718   1.409 1.00 . B B . 343 LYS HE2  1 1 
       10 17935 2 2 36 LYS HE3  H -14.705 -10.767   0.035 1.00 . B B . 343 LYS HE3  1 1 
       10 17936 2 2 36 LYS HG2  H -12.543 -13.248   1.459 1.00 . B B . 343 LYS HG2  1 1 
       10 17937 2 2 36 LYS HG3  H -11.237 -12.125   1.083 1.00 . B B . 343 LYS HG3  1 1 
       10 17938 2 2 36 LYS HZ1  H -14.518 -12.525   2.309 1.00 . B B . 343 LYS HZ1  1 1 
       10 17939 2 2 36 LYS HZ2  H -14.628 -13.344   0.824 1.00 . B B . 343 LYS HZ2  1 1 
       10 17940 2 2 36 LYS HZ3  H -15.828 -12.228   1.273 1.00 . B B . 343 LYS HZ3  1 1 
       10 17941 2 2 36 LYS N    N  -9.148 -13.319   0.759 1.00 . B B . 343 LYS N    1 1 
       10 17942 2 2 36 LYS NZ   N -14.812 -12.444   1.315 1.00 . B B . 343 LYS NZ   1 1 
       10 17943 2 2 36 LYS O    O  -9.708 -16.702   0.017 1.00 . B B . 343 LYS O    1 1 
       10 17944 2 2 37 THR C    C  -6.671 -16.222  -2.107 1.00 . B B . 344 THR C    1 1 
       10 17945 2 2 37 THR CA   C  -8.194 -16.153  -2.233 1.00 . B B . 344 THR CA   1 1 
       10 17946 2 2 37 THR CB   C  -8.571 -15.810  -3.672 1.00 . B B . 344 THR CB   1 1 
       10 17947 2 2 37 THR CG2  C  -9.942 -15.132  -3.694 1.00 . B B . 344 THR CG2  1 1 
       10 17948 2 2 37 THR H    H  -8.668 -14.211  -1.545 1.00 . B B . 344 THR H    1 1 
       10 17949 2 2 37 THR HA   H  -8.603 -17.122  -1.996 1.00 . B B . 344 THR HA   1 1 
       10 17950 2 2 37 THR HB   H  -8.615 -16.711  -4.253 1.00 . B B . 344 THR HB   1 1 
       10 17951 2 2 37 THR HG1  H  -6.743 -15.369  -4.164 1.00 . B B . 344 THR HG1  1 1 
       10 17952 2 2 37 THR HG21 H -10.277 -15.032  -4.716 1.00 . B B . 344 THR HG21 1 1 
       10 17953 2 2 37 THR HG22 H  -9.867 -14.154  -3.243 1.00 . B B . 344 THR HG22 1 1 
       10 17954 2 2 37 THR HG23 H -10.649 -15.731  -3.140 1.00 . B B . 344 THR HG23 1 1 
       10 17955 2 2 37 THR N    N  -8.778 -15.163  -1.340 1.00 . B B . 344 THR N    1 1 
       10 17956 2 2 37 THR O    O  -6.051 -17.149  -2.626 1.00 . B B . 344 THR O    1 1 
       10 17957 2 2 37 THR OG1  O  -7.597 -14.935  -4.221 1.00 . B B . 344 THR OG1  1 1 
       10 17958 2 2 38 LYS C    C  -3.952 -15.011  -2.612 1.00 . B B . 345 LYS C    1 1 
       10 17959 2 2 38 LYS CA   C  -4.626 -15.228  -1.266 1.00 . B B . 345 LYS CA   1 1 
       10 17960 2 2 38 LYS CB   C  -4.162 -16.545  -0.656 1.00 . B B . 345 LYS CB   1 1 
       10 17961 2 2 38 LYS CD   C  -2.373 -17.673   0.674 1.00 . B B . 345 LYS CD   1 1 
       10 17962 2 2 38 LYS CE   C  -2.773 -17.684   2.151 1.00 . B B . 345 LYS CE   1 1 
       10 17963 2 2 38 LYS CG   C  -2.810 -16.353   0.034 1.00 . B B . 345 LYS CG   1 1 
       10 17964 2 2 38 LYS H    H  -6.598 -14.526  -1.045 1.00 . B B . 345 LYS H    1 1 
       10 17965 2 2 38 LYS HA   H  -4.357 -14.419  -0.603 1.00 . B B . 345 LYS HA   1 1 
       10 17966 2 2 38 LYS HB2  H  -4.892 -16.882   0.065 1.00 . B B . 345 LYS HB2  1 1 
       10 17967 2 2 38 LYS HB3  H  -4.066 -17.277  -1.435 1.00 . B B . 345 LYS HB3  1 1 
       10 17968 2 2 38 LYS HD2  H  -2.851 -18.496   0.163 1.00 . B B . 345 LYS HD2  1 1 
       10 17969 2 2 38 LYS HD3  H  -1.300 -17.774   0.593 1.00 . B B . 345 LYS HD3  1 1 
       10 17970 2 2 38 LYS HE2  H  -3.842 -17.558   2.234 1.00 . B B . 345 LYS HE2  1 1 
       10 17971 2 2 38 LYS HE3  H  -2.486 -18.626   2.594 1.00 . B B . 345 LYS HE3  1 1 
       10 17972 2 2 38 LYS HG2  H  -2.075 -16.044  -0.695 1.00 . B B . 345 LYS HG2  1 1 
       10 17973 2 2 38 LYS HG3  H  -2.899 -15.597   0.800 1.00 . B B . 345 LYS HG3  1 1 
       10 17974 2 2 38 LYS HZ1  H  -1.362 -16.958   3.498 1.00 . B B . 345 LYS HZ1  1 1 
       10 17975 2 2 38 LYS HZ2  H  -2.782 -16.028   3.413 1.00 . B B . 345 LYS HZ2  1 1 
       10 17976 2 2 38 LYS HZ3  H  -1.630 -15.942   2.166 1.00 . B B . 345 LYS HZ3  1 1 
       10 17977 2 2 38 LYS N    N  -6.069 -15.245  -1.431 1.00 . B B . 345 LYS N    1 1 
       10 17978 2 2 38 LYS NZ   N  -2.084 -16.569   2.861 1.00 . B B . 345 LYS NZ   1 1 
       10 17979 2 2 38 LYS O    O  -2.728 -14.920  -2.701 1.00 . B B . 345 LYS O    1 1 
       10 17980 2 2 39 GLU C    C  -4.034 -13.184  -5.191 1.00 . B B . 346 GLU C    1 1 
       10 17981 2 2 39 GLU CA   C  -4.251 -14.669  -4.991 1.00 . B B . 346 GLU CA   1 1 
       10 17982 2 2 39 GLU CB   C  -5.222 -15.190  -6.044 1.00 . B B . 346 GLU CB   1 1 
       10 17983 2 2 39 GLU CD   C  -5.459 -17.476  -7.028 1.00 . B B . 346 GLU CD   1 1 
       10 17984 2 2 39 GLU CG   C  -5.551 -16.652  -5.749 1.00 . B B . 346 GLU CG   1 1 
       10 17985 2 2 39 GLU H    H  -5.732 -14.963  -3.521 1.00 . B B . 346 GLU H    1 1 
       10 17986 2 2 39 GLU HA   H  -3.306 -15.181  -5.099 1.00 . B B . 346 GLU HA   1 1 
       10 17987 2 2 39 GLU HB2  H  -6.122 -14.599  -6.025 1.00 . B B . 346 GLU HB2  1 1 
       10 17988 2 2 39 GLU HB3  H  -4.767 -15.117  -7.016 1.00 . B B . 346 GLU HB3  1 1 
       10 17989 2 2 39 GLU HG2  H  -4.846 -17.033  -5.024 1.00 . B B . 346 GLU HG2  1 1 
       10 17990 2 2 39 GLU HG3  H  -6.551 -16.723  -5.349 1.00 . B B . 346 GLU HG3  1 1 
       10 17991 2 2 39 GLU N    N  -4.768 -14.904  -3.656 1.00 . B B . 346 GLU N    1 1 
       10 17992 2 2 39 GLU O    O  -4.674 -12.357  -4.540 1.00 . B B . 346 GLU O    1 1 
       10 17993 2 2 39 GLU OE1  O  -6.465 -17.591  -7.709 1.00 . B B . 346 GLU OE1  1 1 
       10 17994 2 2 39 GLU OE2  O  -4.385 -17.981  -7.309 1.00 . B B . 346 GLU OE2  1 1 
       10 17995 2 2 40 VAL C    C  -3.738 -10.811  -7.294 1.00 . B B . 347 VAL C    1 1 
       10 17996 2 2 40 VAL CA   C  -2.790 -11.453  -6.308 1.00 . B B . 347 VAL CA   1 1 
       10 17997 2 2 40 VAL CB   C  -1.359 -11.305  -6.797 1.00 . B B . 347 VAL CB   1 1 
       10 17998 2 2 40 VAL CG1  C  -1.108  -9.841  -7.166 1.00 . B B . 347 VAL CG1  1 1 
       10 17999 2 2 40 VAL CG2  C  -0.424 -11.702  -5.661 1.00 . B B . 347 VAL CG2  1 1 
       10 18000 2 2 40 VAL H    H  -2.622 -13.553  -6.530 1.00 . B B . 347 VAL H    1 1 
       10 18001 2 2 40 VAL HA   H  -2.869 -10.923  -5.387 1.00 . B B . 347 VAL HA   1 1 
       10 18002 2 2 40 VAL HB   H  -1.192 -11.939  -7.656 1.00 . B B . 347 VAL HB   1 1 
       10 18003 2 2 40 VAL HG11 H  -0.052  -9.634  -7.098 1.00 . B B . 347 VAL HG11 1 1 
       10 18004 2 2 40 VAL HG12 H  -1.645  -9.198  -6.480 1.00 . B B . 347 VAL HG12 1 1 
       10 18005 2 2 40 VAL HG13 H  -1.448  -9.657  -8.173 1.00 . B B . 347 VAL HG13 1 1 
       10 18006 2 2 40 VAL HG21 H  -0.846 -12.539  -5.125 1.00 . B B . 347 VAL HG21 1 1 
       10 18007 2 2 40 VAL HG22 H  -0.312 -10.865  -4.986 1.00 . B B . 347 VAL HG22 1 1 
       10 18008 2 2 40 VAL HG23 H   0.539 -11.976  -6.064 1.00 . B B . 347 VAL HG23 1 1 
       10 18009 2 2 40 VAL N    N  -3.111 -12.850  -6.064 1.00 . B B . 347 VAL N    1 1 
       10 18010 2 2 40 VAL O    O  -4.043 -11.368  -8.350 1.00 . B B . 347 VAL O    1 1 
       10 18011 2 2 41 ILE C    C  -4.248  -7.773  -8.486 1.00 . B B . 348 ILE C    1 1 
       10 18012 2 2 41 ILE CA   C  -5.056  -8.855  -7.802 1.00 . B B . 348 ILE CA   1 1 
       10 18013 2 2 41 ILE CB   C  -6.184  -8.222  -6.982 1.00 . B B . 348 ILE CB   1 1 
       10 18014 2 2 41 ILE CD1  C  -7.862  -8.676  -5.183 1.00 . B B . 348 ILE CD1  1 1 
       10 18015 2 2 41 ILE CG1  C  -6.929  -9.317  -6.213 1.00 . B B . 348 ILE CG1  1 1 
       10 18016 2 2 41 ILE CG2  C  -7.155  -7.506  -7.921 1.00 . B B . 348 ILE CG2  1 1 
       10 18017 2 2 41 ILE H    H  -3.865  -9.213  -6.100 1.00 . B B . 348 ILE H    1 1 
       10 18018 2 2 41 ILE HA   H  -5.481  -9.510  -8.546 1.00 . B B . 348 ILE HA   1 1 
       10 18019 2 2 41 ILE HB   H  -5.765  -7.509  -6.284 1.00 . B B . 348 ILE HB   1 1 
       10 18020 2 2 41 ILE HD11 H  -8.767  -9.259  -5.106 1.00 . B B . 348 ILE HD11 1 1 
       10 18021 2 2 41 ILE HD12 H  -8.108  -7.671  -5.495 1.00 . B B . 348 ILE HD12 1 1 
       10 18022 2 2 41 ILE HD13 H  -7.372  -8.645  -4.221 1.00 . B B . 348 ILE HD13 1 1 
       10 18023 2 2 41 ILE HG12 H  -7.508  -9.910  -6.904 1.00 . B B . 348 ILE HG12 1 1 
       10 18024 2 2 41 ILE HG13 H  -6.216  -9.948  -5.704 1.00 . B B . 348 ILE HG13 1 1 
       10 18025 2 2 41 ILE HG21 H  -7.986  -7.115  -7.350 1.00 . B B . 348 ILE HG21 1 1 
       10 18026 2 2 41 ILE HG22 H  -7.522  -8.204  -8.659 1.00 . B B . 348 ILE HG22 1 1 
       10 18027 2 2 41 ILE HG23 H  -6.645  -6.694  -8.417 1.00 . B B . 348 ILE HG23 1 1 
       10 18028 2 2 41 ILE N    N  -4.173  -9.611  -6.946 1.00 . B B . 348 ILE N    1 1 
       10 18029 2 2 41 ILE O    O  -4.558  -7.358  -9.604 1.00 . B B . 348 ILE O    1 1 
       10 18030 2 2 42 GLN C    C  -0.908  -6.505  -8.036 1.00 . B B . 349 GLN C    1 1 
       10 18031 2 2 42 GLN CA   C  -2.366  -6.266  -8.343 1.00 . B B . 349 GLN CA   1 1 
       10 18032 2 2 42 GLN CB   C  -2.761  -4.960  -7.716 1.00 . B B . 349 GLN CB   1 1 
       10 18033 2 2 42 GLN CD   C  -2.657  -2.503  -8.128 1.00 . B B . 349 GLN CD   1 1 
       10 18034 2 2 42 GLN CG   C  -1.921  -3.828  -8.294 1.00 . B B . 349 GLN CG   1 1 
       10 18035 2 2 42 GLN H    H  -3.009  -7.663  -6.896 1.00 . B B . 349 GLN H    1 1 
       10 18036 2 2 42 GLN HA   H  -2.509  -6.205  -9.409 1.00 . B B . 349 GLN HA   1 1 
       10 18037 2 2 42 GLN HB2  H  -3.793  -4.784  -7.900 1.00 . B B . 349 GLN HB2  1 1 
       10 18038 2 2 42 GLN HB3  H  -2.589  -5.026  -6.662 1.00 . B B . 349 GLN HB3  1 1 
       10 18039 2 2 42 GLN HE21 H  -1.569  -1.924  -6.571 1.00 . B B . 349 GLN HE21 1 1 
       10 18040 2 2 42 GLN HE22 H  -2.775  -0.833  -7.059 1.00 . B B . 349 GLN HE22 1 1 
       10 18041 2 2 42 GLN HG2  H  -0.979  -3.790  -7.768 1.00 . B B . 349 GLN HG2  1 1 
       10 18042 2 2 42 GLN HG3  H  -1.740  -4.010  -9.341 1.00 . B B . 349 GLN HG3  1 1 
       10 18043 2 2 42 GLN N    N  -3.205  -7.310  -7.797 1.00 . B B . 349 GLN N    1 1 
       10 18044 2 2 42 GLN NE2  N  -2.304  -1.685  -7.174 1.00 . B B . 349 GLN NE2  1 1 
       10 18045 2 2 42 GLN O    O  -0.562  -7.168  -7.059 1.00 . B B . 349 GLN O    1 1 
       10 18046 2 2 42 GLN OE1  O  -3.584  -2.208  -8.884 1.00 . B B . 349 GLN OE1  1 1 
       10 18047 2 2 43 GLU C    C   2.084  -4.757  -9.101 1.00 . B B . 350 GLU C    1 1 
       10 18048 2 2 43 GLU CA   C   1.376  -6.026  -8.678 1.00 . B B . 350 GLU CA   1 1 
       10 18049 2 2 43 GLU CB   C   1.981  -7.153  -9.507 1.00 . B B . 350 GLU CB   1 1 
       10 18050 2 2 43 GLU CD   C   1.824  -9.591 -10.062 1.00 . B B . 350 GLU CD   1 1 
       10 18051 2 2 43 GLU CG   C   1.404  -8.496  -9.089 1.00 . B B . 350 GLU CG   1 1 
       10 18052 2 2 43 GLU H    H  -0.416  -5.384  -9.591 1.00 . B B . 350 GLU H    1 1 
       10 18053 2 2 43 GLU HA   H   1.575  -6.212  -7.643 1.00 . B B . 350 GLU HA   1 1 
       10 18054 2 2 43 GLU HB2  H   1.778  -6.975 -10.546 1.00 . B B . 350 GLU HB2  1 1 
       10 18055 2 2 43 GLU HB3  H   3.050  -7.160  -9.347 1.00 . B B . 350 GLU HB3  1 1 
       10 18056 2 2 43 GLU HG2  H   1.771  -8.736  -8.114 1.00 . B B . 350 GLU HG2  1 1 
       10 18057 2 2 43 GLU HG3  H   0.335  -8.436  -9.068 1.00 . B B . 350 GLU HG3  1 1 
       10 18058 2 2 43 GLU N    N  -0.061  -5.921  -8.862 1.00 . B B . 350 GLU N    1 1 
       10 18059 2 2 43 GLU O    O   1.660  -4.067 -10.029 1.00 . B B . 350 GLU O    1 1 
       10 18060 2 2 43 GLU OE1  O   2.583  -9.294 -10.970 1.00 . B B . 350 GLU OE1  1 1 
       10 18061 2 2 43 GLU OE2  O   1.375 -10.711  -9.885 1.00 . B B . 350 GLU OE2  1 1 
       10 18062 2 2 44 TRP C    C   5.408  -3.476  -8.212 1.00 . B B . 351 TRP C    1 1 
       10 18063 2 2 44 TRP CA   C   4.014  -3.337  -8.789 1.00 . B B . 351 TRP CA   1 1 
       10 18064 2 2 44 TRP CB   C   3.376  -2.057  -8.298 1.00 . B B . 351 TRP CB   1 1 
       10 18065 2 2 44 TRP CD1  C   5.078  -0.223  -8.224 1.00 . B B . 351 TRP CD1  1 1 
       10 18066 2 2 44 TRP CD2  C   4.057  -0.359 -10.213 1.00 . B B . 351 TRP CD2  1 1 
       10 18067 2 2 44 TRP CE2  C   4.976   0.709 -10.304 1.00 . B B . 351 TRP CE2  1 1 
       10 18068 2 2 44 TRP CE3  C   3.282  -0.665 -11.337 1.00 . B B . 351 TRP CE3  1 1 
       10 18069 2 2 44 TRP CG   C   4.133  -0.918  -8.873 1.00 . B B . 351 TRP CG   1 1 
       10 18070 2 2 44 TRP CH2  C   4.345   1.148 -12.585 1.00 . B B . 351 TRP CH2  1 1 
       10 18071 2 2 44 TRP CZ2  C   5.125   1.457 -11.471 1.00 . B B . 351 TRP CZ2  1 1 
       10 18072 2 2 44 TRP CZ3  C   3.426   0.085 -12.524 1.00 . B B . 351 TRP CZ3  1 1 
       10 18073 2 2 44 TRP H    H   3.489  -5.111  -7.739 1.00 . B B . 351 TRP H    1 1 
       10 18074 2 2 44 TRP HA   H   4.104  -3.285  -9.859 1.00 . B B . 351 TRP HA   1 1 
       10 18075 2 2 44 TRP HB2  H   2.358  -2.018  -8.630 1.00 . B B . 351 TRP HB2  1 1 
       10 18076 2 2 44 TRP HB3  H   3.416  -2.020  -7.220 1.00 . B B . 351 TRP HB3  1 1 
       10 18077 2 2 44 TRP HD1  H   5.396  -0.397  -7.213 1.00 . B B . 351 TRP HD1  1 1 
       10 18078 2 2 44 TRP HE1  H   6.254   1.391  -8.833 1.00 . B B . 351 TRP HE1  1 1 
       10 18079 2 2 44 TRP HE3  H   2.579  -1.489 -11.285 1.00 . B B . 351 TRP HE3  1 1 
       10 18080 2 2 44 TRP HH2  H   4.450   1.724 -13.490 1.00 . B B . 351 TRP HH2  1 1 
       10 18081 2 2 44 TRP HZ2  H   5.831   2.275 -11.509 1.00 . B B . 351 TRP HZ2  1 1 
       10 18082 2 2 44 TRP HZ3  H   2.820  -0.149 -13.387 1.00 . B B . 351 TRP HZ3  1 1 
       10 18083 2 2 44 TRP N    N   3.197  -4.494  -8.447 1.00 . B B . 351 TRP N    1 1 
       10 18084 2 2 44 TRP NE1  N   5.571   0.748  -9.066 1.00 . B B . 351 TRP NE1  1 1 
       10 18085 2 2 44 TRP O    O   5.572  -3.857  -7.065 1.00 . B B . 351 TRP O    1 1 
       10 18086 2 2 45 SER C    C   8.046  -2.534  -7.337 1.00 . B B . 352 SER C    1 1 
       10 18087 2 2 45 SER CA   C   7.788  -3.287  -8.622 1.00 . B B . 352 SER CA   1 1 
       10 18088 2 2 45 SER CB   C   8.721  -2.751  -9.702 1.00 . B B . 352 SER CB   1 1 
       10 18089 2 2 45 SER H    H   6.204  -2.878  -9.931 1.00 . B B . 352 SER H    1 1 
       10 18090 2 2 45 SER HA   H   8.015  -4.325  -8.469 1.00 . B B . 352 SER HA   1 1 
       10 18091 2 2 45 SER HB2  H   9.390  -2.022  -9.280 1.00 . B B . 352 SER HB2  1 1 
       10 18092 2 2 45 SER HB3  H   9.302  -3.565 -10.093 1.00 . B B . 352 SER HB3  1 1 
       10 18093 2 2 45 SER HG   H   7.159  -2.671 -10.851 1.00 . B B . 352 SER HG   1 1 
       10 18094 2 2 45 SER N    N   6.405  -3.173  -9.033 1.00 . B B . 352 SER N    1 1 
       10 18095 2 2 45 SER O    O   7.578  -1.414  -7.144 1.00 . B B . 352 SER O    1 1 
       10 18096 2 2 45 SER OG   O   7.957  -2.154 -10.740 1.00 . B B . 352 SER OG   1 1 
       10 18097 2 2 46 LEU C    C  10.312  -1.548  -5.584 1.00 . B B . 353 LEU C    1 1 
       10 18098 2 2 46 LEU CA   C   9.215  -2.537  -5.245 1.00 . B B . 353 LEU CA   1 1 
       10 18099 2 2 46 LEU CB   C   9.708  -3.640  -4.305 1.00 . B B . 353 LEU CB   1 1 
       10 18100 2 2 46 LEU CD1  C   9.552  -4.579  -2.018 1.00 . B B . 353 LEU CD1  1 1 
       10 18101 2 2 46 LEU CD2  C  10.341  -2.289  -2.316 1.00 . B B . 353 LEU CD2  1 1 
       10 18102 2 2 46 LEU CG   C   9.379  -3.328  -2.846 1.00 . B B . 353 LEU CG   1 1 
       10 18103 2 2 46 LEU H    H   9.204  -4.025  -6.707 1.00 . B B . 353 LEU H    1 1 
       10 18104 2 2 46 LEU HA   H   8.371  -2.020  -4.817 1.00 . B B . 353 LEU HA   1 1 
       10 18105 2 2 46 LEU HB2  H   9.229  -4.567  -4.576 1.00 . B B . 353 LEU HB2  1 1 
       10 18106 2 2 46 LEU HB3  H  10.767  -3.750  -4.418 1.00 . B B . 353 LEU HB3  1 1 
       10 18107 2 2 46 LEU HD11 H  10.398  -5.135  -2.389 1.00 . B B . 353 LEU HD11 1 1 
       10 18108 2 2 46 LEU HD12 H   8.661  -5.175  -2.094 1.00 . B B . 353 LEU HD12 1 1 
       10 18109 2 2 46 LEU HD13 H   9.724  -4.303  -0.985 1.00 . B B . 353 LEU HD13 1 1 
       10 18110 2 2 46 LEU HD21 H  10.361  -1.447  -2.983 1.00 . B B . 353 LEU HD21 1 1 
       10 18111 2 2 46 LEU HD22 H  11.327  -2.724  -2.253 1.00 . B B . 353 LEU HD22 1 1 
       10 18112 2 2 46 LEU HD23 H  10.018  -1.977  -1.331 1.00 . B B . 353 LEU HD23 1 1 
       10 18113 2 2 46 LEU HG   H   8.365  -2.980  -2.754 1.00 . B B . 353 LEU HG   1 1 
       10 18114 2 2 46 LEU N    N   8.836  -3.148  -6.482 1.00 . B B . 353 LEU N    1 1 
       10 18115 2 2 46 LEU O    O  10.380  -0.445  -5.040 1.00 . B B . 353 LEU O    1 1 
       10 18116 2 2 47 THR C    C  11.623   0.047  -7.859 1.00 . B B . 354 THR C    1 1 
       10 18117 2 2 47 THR CA   C  12.203  -1.081  -7.023 1.00 . B B . 354 THR CA   1 1 
       10 18118 2 2 47 THR CB   C  13.183  -1.881  -7.877 1.00 . B B . 354 THR CB   1 1 
       10 18119 2 2 47 THR CG2  C  14.411  -1.031  -8.177 1.00 . B B . 354 THR CG2  1 1 
       10 18120 2 2 47 THR H    H  11.009  -2.823  -6.976 1.00 . B B . 354 THR H    1 1 
       10 18121 2 2 47 THR HA   H  12.715  -0.659  -6.178 1.00 . B B . 354 THR HA   1 1 
       10 18122 2 2 47 THR HB   H  12.708  -2.152  -8.807 1.00 . B B . 354 THR HB   1 1 
       10 18123 2 2 47 THR HG1  H  12.772  -3.540  -6.962 1.00 . B B . 354 THR HG1  1 1 
       10 18124 2 2 47 THR HG21 H  14.465  -0.851  -9.238 1.00 . B B . 354 THR HG21 1 1 
       10 18125 2 2 47 THR HG22 H  15.295  -1.552  -7.851 1.00 . B B . 354 THR HG22 1 1 
       10 18126 2 2 47 THR HG23 H  14.331  -0.089  -7.656 1.00 . B B . 354 THR HG23 1 1 
       10 18127 2 2 47 THR N    N  11.139  -1.942  -6.551 1.00 . B B . 354 THR N    1 1 
       10 18128 2 2 47 THR O    O  12.356   0.801  -8.497 1.00 . B B . 354 THR O    1 1 
       10 18129 2 2 47 THR OG1  O  13.567  -3.055  -7.188 1.00 . B B . 354 THR OG1  1 1 
       10 18130 2 2 48 ASN C    C   8.968   2.189  -7.670 1.00 . B B . 355 ASN C    1 1 
       10 18131 2 2 48 ASN CA   C   9.636   1.210  -8.610 1.00 . B B . 355 ASN CA   1 1 
       10 18132 2 2 48 ASN CB   C   8.587   0.623  -9.550 1.00 . B B . 355 ASN CB   1 1 
       10 18133 2 2 48 ASN CG   C   9.264   0.096 -10.812 1.00 . B B . 355 ASN CG   1 1 
       10 18134 2 2 48 ASN H    H   9.767  -0.479  -7.312 1.00 . B B . 355 ASN H    1 1 
       10 18135 2 2 48 ASN HA   H  10.369   1.740  -9.199 1.00 . B B . 355 ASN HA   1 1 
       10 18136 2 2 48 ASN HB2  H   8.065  -0.175  -9.053 1.00 . B B . 355 ASN HB2  1 1 
       10 18137 2 2 48 ASN HB3  H   7.885   1.392  -9.818 1.00 . B B . 355 ASN HB3  1 1 
       10 18138 2 2 48 ASN HD21 H   7.598   0.117 -11.894 1.00 . B B . 355 ASN HD21 1 1 
       10 18139 2 2 48 ASN HD22 H   8.987  -0.422 -12.707 1.00 . B B . 355 ASN HD22 1 1 
       10 18140 2 2 48 ASN N    N  10.302   0.156  -7.849 1.00 . B B . 355 ASN N    1 1 
       10 18141 2 2 48 ASN ND2  N   8.558  -0.085 -11.894 1.00 . B B . 355 ASN ND2  1 1 
       10 18142 2 2 48 ASN O    O   8.376   3.176  -8.104 1.00 . B B . 355 ASN O    1 1 
       10 18143 2 2 48 ASN OD1  O  10.468  -0.158 -10.809 1.00 . B B . 355 ASN OD1  1 1 
       10 18144 2 2 49 ILE C    C   9.038   4.196  -5.470 1.00 . B B . 356 ILE C    1 1 
       10 18145 2 2 49 ILE CA   C   8.444   2.789  -5.403 1.00 . B B . 356 ILE CA   1 1 
       10 18146 2 2 49 ILE CB   C   8.637   2.185  -4.030 1.00 . B B . 356 ILE CB   1 1 
       10 18147 2 2 49 ILE CD1  C   7.995   0.227  -2.597 1.00 . B B . 356 ILE CD1  1 1 
       10 18148 2 2 49 ILE CG1  C   7.741   0.950  -3.920 1.00 . B B . 356 ILE CG1  1 1 
       10 18149 2 2 49 ILE CG2  C   8.248   3.213  -2.982 1.00 . B B . 356 ILE CG2  1 1 
       10 18150 2 2 49 ILE H    H   9.544   1.104  -6.069 1.00 . B B . 356 ILE H    1 1 
       10 18151 2 2 49 ILE HA   H   7.391   2.851  -5.604 1.00 . B B . 356 ILE HA   1 1 
       10 18152 2 2 49 ILE HB   H   9.670   1.900  -3.906 1.00 . B B . 356 ILE HB   1 1 
       10 18153 2 2 49 ILE HD11 H   7.722  -0.811  -2.700 1.00 . B B . 356 ILE HD11 1 1 
       10 18154 2 2 49 ILE HD12 H   7.397   0.679  -1.822 1.00 . B B . 356 ILE HD12 1 1 
       10 18155 2 2 49 ILE HD13 H   9.040   0.303  -2.334 1.00 . B B . 356 ILE HD13 1 1 
       10 18156 2 2 49 ILE HG12 H   6.707   1.254  -3.970 1.00 . B B . 356 ILE HG12 1 1 
       10 18157 2 2 49 ILE HG13 H   7.956   0.281  -4.738 1.00 . B B . 356 ILE HG13 1 1 
       10 18158 2 2 49 ILE HG21 H   9.040   3.938  -2.888 1.00 . B B . 356 ILE HG21 1 1 
       10 18159 2 2 49 ILE HG22 H   8.088   2.723  -2.035 1.00 . B B . 356 ILE HG22 1 1 
       10 18160 2 2 49 ILE HG23 H   7.340   3.710  -3.290 1.00 . B B . 356 ILE HG23 1 1 
       10 18161 2 2 49 ILE N    N   9.059   1.915  -6.378 1.00 . B B . 356 ILE N    1 1 
       10 18162 2 2 49 ILE O    O  10.228   4.363  -5.738 1.00 . B B . 356 ILE O    1 1 
       10 18163 2 2 50 LYS C    C   8.812   7.112  -3.831 1.00 . B B . 357 LYS C    1 1 
       10 18164 2 2 50 LYS CA   C   8.664   6.598  -5.254 1.00 . B B . 357 LYS CA   1 1 
       10 18165 2 2 50 LYS CB   C   7.676   7.464  -6.053 1.00 . B B . 357 LYS CB   1 1 
       10 18166 2 2 50 LYS CD   C   7.448   9.506  -7.478 1.00 . B B . 357 LYS CD   1 1 
       10 18167 2 2 50 LYS CE   C   7.915   9.656  -8.927 1.00 . B B . 357 LYS CE   1 1 
       10 18168 2 2 50 LYS CG   C   8.432   8.617  -6.714 1.00 . B B . 357 LYS CG   1 1 
       10 18169 2 2 50 LYS H    H   7.257   5.022  -4.994 1.00 . B B . 357 LYS H    1 1 
       10 18170 2 2 50 LYS HA   H   9.629   6.632  -5.737 1.00 . B B . 357 LYS HA   1 1 
       10 18171 2 2 50 LYS HB2  H   7.208   6.857  -6.812 1.00 . B B . 357 LYS HB2  1 1 
       10 18172 2 2 50 LYS HB3  H   6.917   7.862  -5.401 1.00 . B B . 357 LYS HB3  1 1 
       10 18173 2 2 50 LYS HD2  H   6.466   9.056  -7.460 1.00 . B B . 357 LYS HD2  1 1 
       10 18174 2 2 50 LYS HD3  H   7.406  10.479  -7.013 1.00 . B B . 357 LYS HD3  1 1 
       10 18175 2 2 50 LYS HE2  H   8.945   9.979  -8.942 1.00 . B B . 357 LYS HE2  1 1 
       10 18176 2 2 50 LYS HE3  H   7.827   8.707  -9.434 1.00 . B B . 357 LYS HE3  1 1 
       10 18177 2 2 50 LYS HG2  H   8.932   9.201  -5.956 1.00 . B B . 357 LYS HG2  1 1 
       10 18178 2 2 50 LYS HG3  H   9.162   8.219  -7.402 1.00 . B B . 357 LYS HG3  1 1 
       10 18179 2 2 50 LYS HZ1  H   6.374  10.187 -10.223 1.00 . B B . 357 LYS HZ1  1 1 
       10 18180 2 2 50 LYS HZ2  H   7.673  11.283 -10.206 1.00 . B B . 357 LYS HZ2  1 1 
       10 18181 2 2 50 LYS HZ3  H   6.570  11.246  -8.914 1.00 . B B . 357 LYS HZ3  1 1 
       10 18182 2 2 50 LYS N    N   8.200   5.211  -5.219 1.00 . B B . 357 LYS N    1 1 
       10 18183 2 2 50 LYS NZ   N   7.069  10.670  -9.620 1.00 . B B . 357 LYS NZ   1 1 
       10 18184 2 2 50 LYS O    O   9.828   7.701  -3.462 1.00 . B B . 357 LYS O    1 1 
       10 18185 2 2 51 ARG C    C   6.553   6.613  -0.982 1.00 . B B . 358 ARG C    1 1 
       10 18186 2 2 51 ARG CA   C   7.803   7.196  -1.627 1.00 . B B . 358 ARG CA   1 1 
       10 18187 2 2 51 ARG CB   C   7.848   8.714  -1.453 1.00 . B B . 358 ARG CB   1 1 
       10 18188 2 2 51 ARG CD   C   7.100  10.880  -2.425 1.00 . B B . 358 ARG CD   1 1 
       10 18189 2 2 51 ARG CG   C   6.854   9.378  -2.392 1.00 . B B . 358 ARG CG   1 1 
       10 18190 2 2 51 ARG CZ   C   5.763  12.797  -3.096 1.00 . B B . 358 ARG CZ   1 1 
       10 18191 2 2 51 ARG H    H   7.040   6.331  -3.386 1.00 . B B . 358 ARG H    1 1 
       10 18192 2 2 51 ARG HA   H   8.675   6.776  -1.156 1.00 . B B . 358 ARG HA   1 1 
       10 18193 2 2 51 ARG HB2  H   7.604   8.964  -0.433 1.00 . B B . 358 ARG HB2  1 1 
       10 18194 2 2 51 ARG HB3  H   8.840   9.061  -1.684 1.00 . B B . 358 ARG HB3  1 1 
       10 18195 2 2 51 ARG HD2  H   7.601  11.185  -1.519 1.00 . B B . 358 ARG HD2  1 1 
       10 18196 2 2 51 ARG HD3  H   7.721  11.109  -3.276 1.00 . B B . 358 ARG HD3  1 1 
       10 18197 2 2 51 ARG HE   H   5.012  11.170  -2.208 1.00 . B B . 358 ARG HE   1 1 
       10 18198 2 2 51 ARG HG2  H   6.987   8.984  -3.385 1.00 . B B . 358 ARG HG2  1 1 
       10 18199 2 2 51 ARG HG3  H   5.851   9.186  -2.046 1.00 . B B . 358 ARG HG3  1 1 
       10 18200 2 2 51 ARG HH11 H   7.728  12.909  -3.466 1.00 . B B . 358 ARG HH11 1 1 
       10 18201 2 2 51 ARG HH12 H   6.792  14.281  -3.959 1.00 . B B . 358 ARG HH12 1 1 
       10 18202 2 2 51 ARG HH21 H   3.783  12.961  -2.852 1.00 . B B . 358 ARG HH21 1 1 
       10 18203 2 2 51 ARG HH22 H   4.558  14.311  -3.612 1.00 . B B . 358 ARG HH22 1 1 
       10 18204 2 2 51 ARG N    N   7.801   6.831  -3.030 1.00 . B B . 358 ARG N    1 1 
       10 18205 2 2 51 ARG NE   N   5.831  11.590  -2.541 1.00 . B B . 358 ARG NE   1 1 
       10 18206 2 2 51 ARG NH1  N   6.845  13.374  -3.542 1.00 . B B . 358 ARG NH1  1 1 
       10 18207 2 2 51 ARG NH2  N   4.612  13.403  -3.195 1.00 . B B . 358 ARG NH2  1 1 
       10 18208 2 2 51 ARG O    O   5.476   6.647  -1.553 1.00 . B B . 358 ARG O    1 1 
       10 18209 2 2 52 TRP C    C   5.367   6.095   2.207 1.00 . B B . 359 TRP C    1 1 
       10 18210 2 2 52 TRP CA   C   5.609   5.413   0.876 1.00 . B B . 359 TRP CA   1 1 
       10 18211 2 2 52 TRP CB   C   5.932   3.932   1.046 1.00 . B B . 359 TRP CB   1 1 
       10 18212 2 2 52 TRP CD1  C   7.372   3.341   3.017 1.00 . B B . 359 TRP CD1  1 1 
       10 18213 2 2 52 TRP CD2  C   8.573   3.999   1.248 1.00 . B B . 359 TRP CD2  1 1 
       10 18214 2 2 52 TRP CE2  C   9.501   3.702   2.271 1.00 . B B . 359 TRP CE2  1 1 
       10 18215 2 2 52 TRP CE3  C   9.061   4.439   0.016 1.00 . B B . 359 TRP CE3  1 1 
       10 18216 2 2 52 TRP CG   C   7.234   3.763   1.749 1.00 . B B . 359 TRP CG   1 1 
       10 18217 2 2 52 TRP CH2  C  11.347   4.295   0.840 1.00 . B B . 359 TRP CH2  1 1 
       10 18218 2 2 52 TRP CZ2  C  10.876   3.848   2.073 1.00 . B B . 359 TRP CZ2  1 1 
       10 18219 2 2 52 TRP CZ3  C  10.440   4.587  -0.190 1.00 . B B . 359 TRP CZ3  1 1 
       10 18220 2 2 52 TRP H    H   7.595   6.005   0.569 1.00 . B B . 359 TRP H    1 1 
       10 18221 2 2 52 TRP HA   H   4.722   5.507   0.280 1.00 . B B . 359 TRP HA   1 1 
       10 18222 2 2 52 TRP HB2  H   5.158   3.449   1.610 1.00 . B B . 359 TRP HB2  1 1 
       10 18223 2 2 52 TRP HB3  H   6.000   3.486   0.069 1.00 . B B . 359 TRP HB3  1 1 
       10 18224 2 2 52 TRP HD1  H   6.564   3.081   3.672 1.00 . B B . 359 TRP HD1  1 1 
       10 18225 2 2 52 TRP HE1  H   9.091   3.000   4.186 1.00 . B B . 359 TRP HE1  1 1 
       10 18226 2 2 52 TRP HE3  H   8.368   4.644  -0.785 1.00 . B B . 359 TRP HE3  1 1 
       10 18227 2 2 52 TRP HH2  H  12.408   4.410   0.680 1.00 . B B . 359 TRP HH2  1 1 
       10 18228 2 2 52 TRP HZ2  H  11.571   3.627   2.869 1.00 . B B . 359 TRP HZ2  1 1 
       10 18229 2 2 52 TRP HZ3  H  10.799   4.938  -1.141 1.00 . B B . 359 TRP HZ3  1 1 
       10 18230 2 2 52 TRP N    N   6.715   6.042   0.185 1.00 . B B . 359 TRP N    1 1 
       10 18231 2 2 52 TRP NE1  N   8.720   3.289   3.329 1.00 . B B . 359 TRP NE1  1 1 
       10 18232 2 2 52 TRP O    O   6.110   7.001   2.582 1.00 . B B . 359 TRP O    1 1 
       10 18233 2 2 53 ALA C    C   3.177   5.490   5.084 1.00 . B B . 360 ALA C    1 1 
       10 18234 2 2 53 ALA CA   C   4.019   6.357   4.175 1.00 . B B . 360 ALA CA   1 1 
       10 18235 2 2 53 ALA CB   C   3.294   7.670   3.917 1.00 . B B . 360 ALA CB   1 1 
       10 18236 2 2 53 ALA H    H   3.724   4.982   2.575 1.00 . B B . 360 ALA H    1 1 
       10 18237 2 2 53 ALA HA   H   4.950   6.575   4.675 1.00 . B B . 360 ALA HA   1 1 
       10 18238 2 2 53 ALA HB1  H   3.271   8.253   4.826 1.00 . B B . 360 ALA HB1  1 1 
       10 18239 2 2 53 ALA HB2  H   2.285   7.465   3.594 1.00 . B B . 360 ALA HB2  1 1 
       10 18240 2 2 53 ALA HB3  H   3.816   8.220   3.147 1.00 . B B . 360 ALA HB3  1 1 
       10 18241 2 2 53 ALA N    N   4.314   5.701   2.913 1.00 . B B . 360 ALA N    1 1 
       10 18242 2 2 53 ALA O    O   1.956   5.412   4.951 1.00 . B B . 360 ALA O    1 1 
       10 18243 2 2 54 ALA C    C   2.595   4.825   8.110 1.00 . B B . 361 ALA C    1 1 
       10 18244 2 2 54 ALA CA   C   3.202   4.003   6.979 1.00 . B B . 361 ALA CA   1 1 
       10 18245 2 2 54 ALA CB   C   4.197   3.014   7.552 1.00 . B B . 361 ALA CB   1 1 
       10 18246 2 2 54 ALA H    H   4.809   4.971   6.052 1.00 . B B . 361 ALA H    1 1 
       10 18247 2 2 54 ALA HA   H   2.437   3.457   6.481 1.00 . B B . 361 ALA HA   1 1 
       10 18248 2 2 54 ALA HB1  H   5.199   3.376   7.385 1.00 . B B . 361 ALA HB1  1 1 
       10 18249 2 2 54 ALA HB2  H   4.066   2.068   7.058 1.00 . B B . 361 ALA HB2  1 1 
       10 18250 2 2 54 ALA HB3  H   4.025   2.897   8.612 1.00 . B B . 361 ALA HB3  1 1 
       10 18251 2 2 54 ALA N    N   3.852   4.857   6.015 1.00 . B B . 361 ALA N    1 1 
       10 18252 2 2 54 ALA O    O   3.137   5.862   8.491 1.00 . B B . 361 ALA O    1 1 
       10 18253 2 2 55 SER C    C   0.396   4.053  10.817 1.00 . B B . 362 SER C    1 1 
       10 18254 2 2 55 SER CA   C   0.813   5.056   9.739 1.00 . B B . 362 SER CA   1 1 
       10 18255 2 2 55 SER CB   C  -0.404   5.806   9.191 1.00 . B B . 362 SER CB   1 1 
       10 18256 2 2 55 SER H    H   1.083   3.521   8.310 1.00 . B B . 362 SER H    1 1 
       10 18257 2 2 55 SER HA   H   1.502   5.769  10.166 1.00 . B B . 362 SER HA   1 1 
       10 18258 2 2 55 SER HB2  H  -0.374   6.832   9.516 1.00 . B B . 362 SER HB2  1 1 
       10 18259 2 2 55 SER HB3  H  -0.384   5.776   8.110 1.00 . B B . 362 SER HB3  1 1 
       10 18260 2 2 55 SER HG   H  -2.225   5.165   8.948 1.00 . B B . 362 SER HG   1 1 
       10 18261 2 2 55 SER N    N   1.475   4.355   8.649 1.00 . B B . 362 SER N    1 1 
       10 18262 2 2 55 SER O    O   0.547   2.846  10.631 1.00 . B B . 362 SER O    1 1 
       10 18263 2 2 55 SER OG   O  -1.592   5.193   9.671 1.00 . B B . 362 SER OG   1 1 
       10 18264 2 2 56 PRO C    C  -1.860   2.943  12.766 1.00 . B B . 363 PRO C    1 1 
       10 18265 2 2 56 PRO CA   C  -0.522   3.612  13.044 1.00 . B B . 363 PRO CA   1 1 
       10 18266 2 2 56 PRO CB   C  -0.632   4.534  14.255 1.00 . B B . 363 PRO CB   1 1 
       10 18267 2 2 56 PRO CD   C  -0.334   5.928  12.265 1.00 . B B . 363 PRO CD   1 1 
       10 18268 2 2 56 PRO CG   C  -0.799   5.921  13.723 1.00 . B B . 363 PRO CG   1 1 
       10 18269 2 2 56 PRO HA   H   0.236   2.868  13.229 1.00 . B B . 363 PRO HA   1 1 
       10 18270 2 2 56 PRO HB2  H  -1.496   4.258  14.839 1.00 . B B . 363 PRO HB2  1 1 
       10 18271 2 2 56 PRO HB3  H   0.263   4.474  14.855 1.00 . B B . 363 PRO HB3  1 1 
       10 18272 2 2 56 PRO HD2  H  -1.109   6.342  11.638 1.00 . B B . 363 PRO HD2  1 1 
       10 18273 2 2 56 PRO HD3  H   0.581   6.491  12.166 1.00 . B B . 363 PRO HD3  1 1 
       10 18274 2 2 56 PRO HG2  H  -1.840   6.210  13.779 1.00 . B B . 363 PRO HG2  1 1 
       10 18275 2 2 56 PRO HG3  H  -0.197   6.609  14.297 1.00 . B B . 363 PRO HG3  1 1 
       10 18276 2 2 56 PRO N    N  -0.103   4.514  11.937 1.00 . B B . 363 PRO N    1 1 
       10 18277 2 2 56 PRO O    O  -2.293   2.064  13.504 1.00 . B B . 363 PRO O    1 1 
       10 18278 2 2 57 LYS C    C  -3.824   2.483   9.840 1.00 . B B . 364 LYS C    1 1 
       10 18279 2 2 57 LYS CA   C  -3.804   2.846  11.310 1.00 . B B . 364 LYS CA   1 1 
       10 18280 2 2 57 LYS CB   C  -4.891   3.878  11.556 1.00 . B B . 364 LYS CB   1 1 
       10 18281 2 2 57 LYS CD   C  -5.925   5.329  13.307 1.00 . B B . 364 LYS CD   1 1 
       10 18282 2 2 57 LYS CE   C  -5.470   6.598  14.028 1.00 . B B . 364 LYS CE   1 1 
       10 18283 2 2 57 LYS CG   C  -4.703   4.485  12.943 1.00 . B B . 364 LYS CG   1 1 
       10 18284 2 2 57 LYS H    H  -2.100   4.084  11.162 1.00 . B B . 364 LYS H    1 1 
       10 18285 2 2 57 LYS HA   H  -4.019   1.971  11.897 1.00 . B B . 364 LYS HA   1 1 
       10 18286 2 2 57 LYS HB2  H  -4.827   4.655  10.807 1.00 . B B . 364 LYS HB2  1 1 
       10 18287 2 2 57 LYS HB3  H  -5.852   3.396  11.494 1.00 . B B . 364 LYS HB3  1 1 
       10 18288 2 2 57 LYS HD2  H  -6.459   5.597  12.406 1.00 . B B . 364 LYS HD2  1 1 
       10 18289 2 2 57 LYS HD3  H  -6.575   4.761  13.956 1.00 . B B . 364 LYS HD3  1 1 
       10 18290 2 2 57 LYS HE2  H  -4.910   6.329  14.911 1.00 . B B . 364 LYS HE2  1 1 
       10 18291 2 2 57 LYS HE3  H  -4.844   7.182  13.369 1.00 . B B . 364 LYS HE3  1 1 
       10 18292 2 2 57 LYS HG2  H  -4.578   3.695  13.668 1.00 . B B . 364 LYS HG2  1 1 
       10 18293 2 2 57 LYS HG3  H  -3.822   5.111  12.937 1.00 . B B . 364 LYS HG3  1 1 
       10 18294 2 2 57 LYS HZ1  H  -6.399   8.404  14.488 1.00 . B B . 364 LYS HZ1  1 1 
       10 18295 2 2 57 LYS HZ2  H  -7.011   7.071  15.346 1.00 . B B . 364 LYS HZ2  1 1 
       10 18296 2 2 57 LYS HZ3  H  -7.409   7.286  13.708 1.00 . B B . 364 LYS HZ3  1 1 
       10 18297 2 2 57 LYS N    N  -2.506   3.383  11.699 1.00 . B B . 364 LYS N    1 1 
       10 18298 2 2 57 LYS NZ   N  -6.662   7.400  14.423 1.00 . B B . 364 LYS NZ   1 1 
       10 18299 2 2 57 LYS O    O  -4.646   1.685   9.398 1.00 . B B . 364 LYS O    1 1 
       10 18300 2 2 58 SER C    C  -1.485   2.978   7.108 1.00 . B B . 365 SER C    1 1 
       10 18301 2 2 58 SER CA   C  -2.878   2.829   7.656 1.00 . B B . 365 SER CA   1 1 
       10 18302 2 2 58 SER CB   C  -3.811   3.778   6.917 1.00 . B B . 365 SER CB   1 1 
       10 18303 2 2 58 SER H    H  -2.299   3.712   9.488 1.00 . B B . 365 SER H    1 1 
       10 18304 2 2 58 SER HA   H  -3.197   1.832   7.470 1.00 . B B . 365 SER HA   1 1 
       10 18305 2 2 58 SER HB2  H  -3.751   3.585   5.863 1.00 . B B . 365 SER HB2  1 1 
       10 18306 2 2 58 SER HB3  H  -4.823   3.616   7.252 1.00 . B B . 365 SER HB3  1 1 
       10 18307 2 2 58 SER HG   H  -3.013   5.468   6.373 1.00 . B B . 365 SER HG   1 1 
       10 18308 2 2 58 SER N    N  -2.928   3.084   9.082 1.00 . B B . 365 SER N    1 1 
       10 18309 2 2 58 SER O    O  -0.580   3.471   7.776 1.00 . B B . 365 SER O    1 1 
       10 18310 2 2 58 SER OG   O  -3.421   5.122   7.171 1.00 . B B . 365 SER OG   1 1 
       10 18311 2 2 59 PHE C    C  -0.275   2.991   3.770 1.00 . B B . 366 PHE C    1 1 
       10 18312 2 2 59 PHE CA   C  -0.051   2.622   5.214 1.00 . B B . 366 PHE CA   1 1 
       10 18313 2 2 59 PHE CB   C   0.694   1.304   5.386 1.00 . B B . 366 PHE CB   1 1 
       10 18314 2 2 59 PHE CD1  C   2.736   1.446   3.938 1.00 . B B . 366 PHE CD1  1 1 
       10 18315 2 2 59 PHE CD2  C   0.897   0.027   3.240 1.00 . B B . 366 PHE CD2  1 1 
       10 18316 2 2 59 PHE CE1  C   3.464   1.052   2.808 1.00 . B B . 366 PHE CE1  1 1 
       10 18317 2 2 59 PHE CE2  C   1.616  -0.358   2.109 1.00 . B B . 366 PHE CE2  1 1 
       10 18318 2 2 59 PHE CG   C   1.456   0.930   4.150 1.00 . B B . 366 PHE CG   1 1 
       10 18319 2 2 59 PHE CZ   C   2.898   0.149   1.894 1.00 . B B . 366 PHE CZ   1 1 
       10 18320 2 2 59 PHE H    H  -2.104   2.147   5.397 1.00 . B B . 366 PHE H    1 1 
       10 18321 2 2 59 PHE HA   H   0.513   3.414   5.671 1.00 . B B . 366 PHE HA   1 1 
       10 18322 2 2 59 PHE HB2  H   1.383   1.389   6.212 1.00 . B B . 366 PHE HB2  1 1 
       10 18323 2 2 59 PHE HB3  H  -0.019   0.534   5.603 1.00 . B B . 366 PHE HB3  1 1 
       10 18324 2 2 59 PHE HD1  H   3.163   2.149   4.648 1.00 . B B . 366 PHE HD1  1 1 
       10 18325 2 2 59 PHE HD2  H  -0.096  -0.364   3.407 1.00 . B B . 366 PHE HD2  1 1 
       10 18326 2 2 59 PHE HE1  H   4.453   1.448   2.635 1.00 . B B . 366 PHE HE1  1 1 
       10 18327 2 2 59 PHE HE2  H   1.184  -1.051   1.404 1.00 . B B . 366 PHE HE2  1 1 
       10 18328 2 2 59 PHE HZ   H   3.458  -0.169   1.032 1.00 . B B . 366 PHE HZ   1 1 
       10 18329 2 2 59 PHE N    N  -1.330   2.539   5.875 1.00 . B B . 366 PHE N    1 1 
       10 18330 2 2 59 PHE O    O  -1.385   2.847   3.260 1.00 . B B . 366 PHE O    1 1 
       10 18331 2 2 60 THR C    C   1.789   3.936   0.940 1.00 . B B . 367 THR C    1 1 
       10 18332 2 2 60 THR CA   C   0.541   4.041   1.787 1.00 . B B . 367 THR CA   1 1 
       10 18333 2 2 60 THR CB   C   0.091   5.496   1.859 1.00 . B B . 367 THR CB   1 1 
       10 18334 2 2 60 THR CG2  C   0.057   6.090   0.460 1.00 . B B . 367 THR CG2  1 1 
       10 18335 2 2 60 THR H    H   1.592   3.713   3.603 1.00 . B B . 367 THR H    1 1 
       10 18336 2 2 60 THR HA   H  -0.239   3.469   1.323 1.00 . B B . 367 THR HA   1 1 
       10 18337 2 2 60 THR HB   H   0.788   6.053   2.464 1.00 . B B . 367 THR HB   1 1 
       10 18338 2 2 60 THR HG1  H  -1.147   5.190   3.328 1.00 . B B . 367 THR HG1  1 1 
       10 18339 2 2 60 THR HG21 H  -0.616   6.929   0.452 1.00 . B B . 367 THR HG21 1 1 
       10 18340 2 2 60 THR HG22 H  -0.284   5.347  -0.245 1.00 . B B . 367 THR HG22 1 1 
       10 18341 2 2 60 THR HG23 H   1.049   6.413   0.189 1.00 . B B . 367 THR HG23 1 1 
       10 18342 2 2 60 THR N    N   0.735   3.563   3.139 1.00 . B B . 367 THR N    1 1 
       10 18343 2 2 60 THR O    O   2.902   3.892   1.448 1.00 . B B . 367 THR O    1 1 
       10 18344 2 2 60 THR OG1  O  -1.202   5.564   2.445 1.00 . B B . 367 THR OG1  1 1 
       10 18345 2 2 61 LEU C    C   2.541   4.809  -2.409 1.00 . B B . 368 LEU C    1 1 
       10 18346 2 2 61 LEU CA   C   2.649   3.770  -1.319 1.00 . B B . 368 LEU CA   1 1 
       10 18347 2 2 61 LEU CB   C   2.537   2.422  -1.990 1.00 . B B . 368 LEU CB   1 1 
       10 18348 2 2 61 LEU CD1  C   2.814   0.020  -1.489 1.00 . B B . 368 LEU CD1  1 1 
       10 18349 2 2 61 LEU CD2  C   4.819   1.530  -1.633 1.00 . B B . 368 LEU CD2  1 1 
       10 18350 2 2 61 LEU CG   C   3.354   1.423  -1.216 1.00 . B B . 368 LEU CG   1 1 
       10 18351 2 2 61 LEU H    H   0.654   3.909  -0.692 1.00 . B B . 368 LEU H    1 1 
       10 18352 2 2 61 LEU HA   H   3.595   3.846  -0.817 1.00 . B B . 368 LEU HA   1 1 
       10 18353 2 2 61 LEU HB2  H   1.500   2.109  -2.003 1.00 . B B . 368 LEU HB2  1 1 
       10 18354 2 2 61 LEU HB3  H   2.899   2.498  -2.992 1.00 . B B . 368 LEU HB3  1 1 
       10 18355 2 2 61 LEU HD11 H   1.998  -0.187  -0.811 1.00 . B B . 368 LEU HD11 1 1 
       10 18356 2 2 61 LEU HD12 H   3.600  -0.704  -1.343 1.00 . B B . 368 LEU HD12 1 1 
       10 18357 2 2 61 LEU HD13 H   2.454  -0.035  -2.509 1.00 . B B . 368 LEU HD13 1 1 
       10 18358 2 2 61 LEU HD21 H   5.046   0.765  -2.360 1.00 . B B . 368 LEU HD21 1 1 
       10 18359 2 2 61 LEU HD22 H   5.441   1.399  -0.761 1.00 . B B . 368 LEU HD22 1 1 
       10 18360 2 2 61 LEU HD23 H   5.006   2.509  -2.065 1.00 . B B . 368 LEU HD23 1 1 
       10 18361 2 2 61 LEU HG   H   3.261   1.652  -0.170 1.00 . B B . 368 LEU HG   1 1 
       10 18362 2 2 61 LEU N    N   1.571   3.886  -0.364 1.00 . B B . 368 LEU N    1 1 
       10 18363 2 2 61 LEU O    O   1.443   5.057  -2.888 1.00 . B B . 368 LEU O    1 1 
       10 18364 2 2 62 ASP C    C   4.412   5.793  -5.142 1.00 . B B . 369 ASP C    1 1 
       10 18365 2 2 62 ASP CA   C   3.626   6.311  -3.957 1.00 . B B . 369 ASP CA   1 1 
       10 18366 2 2 62 ASP CB   C   4.207   7.663  -3.579 1.00 . B B . 369 ASP CB   1 1 
       10 18367 2 2 62 ASP CG   C   3.782   8.708  -4.602 1.00 . B B . 369 ASP CG   1 1 
       10 18368 2 2 62 ASP H    H   4.545   5.104  -2.477 1.00 . B B . 369 ASP H    1 1 
       10 18369 2 2 62 ASP HA   H   2.602   6.448  -4.258 1.00 . B B . 369 ASP HA   1 1 
       10 18370 2 2 62 ASP HB2  H   3.867   7.952  -2.600 1.00 . B B . 369 ASP HB2  1 1 
       10 18371 2 2 62 ASP HB3  H   5.273   7.586  -3.587 1.00 . B B . 369 ASP HB3  1 1 
       10 18372 2 2 62 ASP N    N   3.675   5.365  -2.856 1.00 . B B . 369 ASP N    1 1 
       10 18373 2 2 62 ASP O    O   5.622   5.988  -5.238 1.00 . B B . 369 ASP O    1 1 
       10 18374 2 2 62 ASP OD1  O   3.774   8.382  -5.778 1.00 . B B . 369 ASP OD1  1 1 
       10 18375 2 2 62 ASP OD2  O   3.470   9.815  -4.198 1.00 . B B . 369 ASP OD2  1 1 
       10 18376 2 2 63 PHE C    C   3.469   4.972  -8.496 1.00 . B B . 370 PHE C    1 1 
       10 18377 2 2 63 PHE CA   C   4.322   4.671  -7.281 1.00 . B B . 370 PHE CA   1 1 
       10 18378 2 2 63 PHE CB   C   4.555   3.174  -7.245 1.00 . B B . 370 PHE CB   1 1 
       10 18379 2 2 63 PHE CD1  C   2.742   2.514  -5.685 1.00 . B B . 370 PHE CD1  1 1 
       10 18380 2 2 63 PHE CD2  C   2.618   1.727  -7.956 1.00 . B B . 370 PHE CD2  1 1 
       10 18381 2 2 63 PHE CE1  C   1.558   1.835  -5.375 1.00 . B B . 370 PHE CE1  1 1 
       10 18382 2 2 63 PHE CE2  C   1.430   1.046  -7.663 1.00 . B B . 370 PHE CE2  1 1 
       10 18383 2 2 63 PHE CG   C   3.266   2.461  -6.960 1.00 . B B . 370 PHE CG   1 1 
       10 18384 2 2 63 PHE CZ   C   0.898   1.098  -6.368 1.00 . B B . 370 PHE CZ   1 1 
       10 18385 2 2 63 PHE H    H   2.746   5.051  -5.885 1.00 . B B . 370 PHE H    1 1 
       10 18386 2 2 63 PHE HA   H   5.276   5.160  -7.406 1.00 . B B . 370 PHE HA   1 1 
       10 18387 2 2 63 PHE HB2  H   4.934   2.856  -8.200 1.00 . B B . 370 PHE HB2  1 1 
       10 18388 2 2 63 PHE HB3  H   5.270   2.941  -6.479 1.00 . B B . 370 PHE HB3  1 1 
       10 18389 2 2 63 PHE HD1  H   3.253   3.092  -4.941 1.00 . B B . 370 PHE HD1  1 1 
       10 18390 2 2 63 PHE HD2  H   3.027   1.690  -8.949 1.00 . B B . 370 PHE HD2  1 1 
       10 18391 2 2 63 PHE HE1  H   1.158   1.877  -4.373 1.00 . B B . 370 PHE HE1  1 1 
       10 18392 2 2 63 PHE HE2  H   0.926   0.480  -8.431 1.00 . B B . 370 PHE HE2  1 1 
       10 18393 2 2 63 PHE HZ   H  -0.015   0.567  -6.137 1.00 . B B . 370 PHE HZ   1 1 
       10 18394 2 2 63 PHE N    N   3.703   5.168  -6.049 1.00 . B B . 370 PHE N    1 1 
       10 18395 2 2 63 PHE O    O   2.581   4.195  -8.849 1.00 . B B . 370 PHE O    1 1 
       10 18396 2 2 64 GLY C    C   2.598   7.913 -10.278 1.00 . B B . 371 GLY C    1 1 
       10 18397 2 2 64 GLY CA   C   3.024   6.465 -10.346 1.00 . B B . 371 GLY CA   1 1 
       10 18398 2 2 64 GLY H    H   4.487   6.663  -8.811 1.00 . B B . 371 GLY H    1 1 
       10 18399 2 2 64 GLY HA2  H   3.661   6.324 -11.199 1.00 . B B . 371 GLY HA2  1 1 
       10 18400 2 2 64 GLY HA3  H   2.149   5.844 -10.448 1.00 . B B . 371 GLY HA3  1 1 
       10 18401 2 2 64 GLY N    N   3.759   6.086  -9.145 1.00 . B B . 371 GLY N    1 1 
       10 18402 2 2 64 GLY O    O   1.762   8.367 -11.052 1.00 . B B . 371 GLY O    1 1 
       10 18403 2 2 65 ASP C    C   2.734  10.775 -10.423 1.00 . B B . 372 ASP C    1 1 
       10 18404 2 2 65 ASP CA   C   2.843  10.021  -9.110 1.00 . B B . 372 ASP CA   1 1 
       10 18405 2 2 65 ASP CB   C   3.919  10.666  -8.240 1.00 . B B . 372 ASP CB   1 1 
       10 18406 2 2 65 ASP CG   C   3.404  11.968  -7.639 1.00 . B B . 372 ASP CG   1 1 
       10 18407 2 2 65 ASP H    H   3.801   8.174  -8.719 1.00 . B B . 372 ASP H    1 1 
       10 18408 2 2 65 ASP HA   H   1.890  10.084  -8.611 1.00 . B B . 372 ASP HA   1 1 
       10 18409 2 2 65 ASP HB2  H   4.188   9.985  -7.450 1.00 . B B . 372 ASP HB2  1 1 
       10 18410 2 2 65 ASP HB3  H   4.788  10.873  -8.845 1.00 . B B . 372 ASP HB3  1 1 
       10 18411 2 2 65 ASP N    N   3.164   8.618  -9.320 1.00 . B B . 372 ASP N    1 1 
       10 18412 2 2 65 ASP O    O   2.169  11.868 -10.469 1.00 . B B . 372 ASP O    1 1 
       10 18413 2 2 65 ASP OD1  O   2.911  12.792  -8.394 1.00 . B B . 372 ASP OD1  1 1 
       10 18414 2 2 65 ASP OD2  O   3.507  12.124  -6.434 1.00 . B B . 372 ASP OD2  1 1 
       10 18415 2 2 66 TYR C    C   1.702  11.150 -13.042 1.00 . B B . 373 TYR C    1 1 
       10 18416 2 2 66 TYR CA   C   3.156  10.837 -12.777 1.00 . B B . 373 TYR CA   1 1 
       10 18417 2 2 66 TYR CB   C   3.713   9.909 -13.842 1.00 . B B . 373 TYR CB   1 1 
       10 18418 2 2 66 TYR CD1  C   5.948   9.713 -12.710 1.00 . B B . 373 TYR CD1  1 1 
       10 18419 2 2 66 TYR CD2  C   4.703   7.690 -13.168 1.00 . B B . 373 TYR CD2  1 1 
       10 18420 2 2 66 TYR CE1  C   6.977   8.955 -12.140 1.00 . B B . 373 TYR CE1  1 1 
       10 18421 2 2 66 TYR CE2  C   5.735   6.927 -12.602 1.00 . B B . 373 TYR CE2  1 1 
       10 18422 2 2 66 TYR CG   C   4.814   9.081 -13.223 1.00 . B B . 373 TYR CG   1 1 
       10 18423 2 2 66 TYR CZ   C   6.873   7.562 -12.088 1.00 . B B . 373 TYR CZ   1 1 
       10 18424 2 2 66 TYR H    H   3.667   9.311 -11.420 1.00 . B B . 373 TYR H    1 1 
       10 18425 2 2 66 TYR HA   H   3.717  11.746 -12.751 1.00 . B B . 373 TYR HA   1 1 
       10 18426 2 2 66 TYR HB2  H   2.928   9.261 -14.204 1.00 . B B . 373 TYR HB2  1 1 
       10 18427 2 2 66 TYR HB3  H   4.114  10.487 -14.660 1.00 . B B . 373 TYR HB3  1 1 
       10 18428 2 2 66 TYR HD1  H   6.024  10.787 -12.744 1.00 . B B . 373 TYR HD1  1 1 
       10 18429 2 2 66 TYR HD2  H   3.820   7.206 -13.555 1.00 . B B . 373 TYR HD2  1 1 
       10 18430 2 2 66 TYR HE1  H   7.854   9.446 -11.744 1.00 . B B . 373 TYR HE1  1 1 
       10 18431 2 2 66 TYR HE2  H   5.651   5.851 -12.558 1.00 . B B . 373 TYR HE2  1 1 
       10 18432 2 2 66 TYR HH   H   7.542   5.941 -11.331 1.00 . B B . 373 TYR HH   1 1 
       10 18433 2 2 66 TYR N    N   3.247  10.192 -11.491 1.00 . B B . 373 TYR N    1 1 
       10 18434 2 2 66 TYR O    O   1.348  12.211 -13.555 1.00 . B B . 373 TYR O    1 1 
       10 18435 2 2 66 TYR OH   O   7.890   6.814 -11.530 1.00 . B B . 373 TYR OH   1 1 
       10 18436 2 2 67 GLN C    C  -1.134  10.172 -11.329 1.00 . B B . 374 GLN C    1 1 
       10 18437 2 2 67 GLN CA   C  -0.564  10.374 -12.717 1.00 . B B . 374 GLN CA   1 1 
       10 18438 2 2 67 GLN CB   C  -1.138   9.332 -13.674 1.00 . B B . 374 GLN CB   1 1 
       10 18439 2 2 67 GLN CD   C  -1.213   6.841 -13.888 1.00 . B B . 374 GLN CD   1 1 
       10 18440 2 2 67 GLN CG   C  -0.319   8.040 -13.584 1.00 . B B . 374 GLN CG   1 1 
       10 18441 2 2 67 GLN H    H   1.234   9.431 -12.174 1.00 . B B . 374 GLN H    1 1 
       10 18442 2 2 67 GLN HA   H  -0.803  11.365 -13.066 1.00 . B B . 374 GLN HA   1 1 
       10 18443 2 2 67 GLN HB2  H  -2.159   9.127 -13.403 1.00 . B B . 374 GLN HB2  1 1 
       10 18444 2 2 67 GLN HB3  H  -1.098   9.710 -14.684 1.00 . B B . 374 GLN HB3  1 1 
       10 18445 2 2 67 GLN HE21 H  -0.981   6.024 -12.094 1.00 . B B . 374 GLN HE21 1 1 
       10 18446 2 2 67 GLN HE22 H  -1.983   5.162 -13.158 1.00 . B B . 374 GLN HE22 1 1 
       10 18447 2 2 67 GLN HG2  H   0.486   8.076 -14.303 1.00 . B B . 374 GLN HG2  1 1 
       10 18448 2 2 67 GLN HG3  H   0.092   7.938 -12.587 1.00 . B B . 374 GLN HG3  1 1 
       10 18449 2 2 67 GLN N    N   0.870  10.226 -12.615 1.00 . B B . 374 GLN N    1 1 
       10 18450 2 2 67 GLN NE2  N  -1.407   5.934 -12.971 1.00 . B B . 374 GLN NE2  1 1 
       10 18451 2 2 67 GLN O    O  -1.148  11.092 -10.511 1.00 . B B . 374 GLN O    1 1 
       10 18452 2 2 67 GLN OE1  O  -1.751   6.730 -14.991 1.00 . B B . 374 GLN OE1  1 1 
       10 18453 2 2 68 ASP C    C  -1.171   7.362  -9.279 1.00 . B B . 375 ASP C    1 1 
       10 18454 2 2 68 ASP CA   C  -1.948   8.582  -9.719 1.00 . B B . 375 ASP CA   1 1 
       10 18455 2 2 68 ASP CB   C  -3.441   8.280  -9.730 1.00 . B B . 375 ASP CB   1 1 
       10 18456 2 2 68 ASP CG   C  -4.025   8.482  -8.335 1.00 . B B . 375 ASP CG   1 1 
       10 18457 2 2 68 ASP H    H  -1.374   8.239 -11.702 1.00 . B B . 375 ASP H    1 1 
       10 18458 2 2 68 ASP HA   H  -1.751   9.395  -9.036 1.00 . B B . 375 ASP HA   1 1 
       10 18459 2 2 68 ASP HB2  H  -3.926   8.946 -10.422 1.00 . B B . 375 ASP HB2  1 1 
       10 18460 2 2 68 ASP HB3  H  -3.598   7.260 -10.042 1.00 . B B . 375 ASP HB3  1 1 
       10 18461 2 2 68 ASP N    N  -1.500   8.938 -11.042 1.00 . B B . 375 ASP N    1 1 
       10 18462 2 2 68 ASP O    O  -1.508   6.231  -9.628 1.00 . B B . 375 ASP O    1 1 
       10 18463 2 2 68 ASP OD1  O  -3.632   7.753  -7.439 1.00 . B B . 375 ASP OD1  1 1 
       10 18464 2 2 68 ASP OD2  O  -4.855   9.363  -8.183 1.00 . B B . 375 ASP OD2  1 1 
       10 18465 2 2 69 GLY C    C   0.444   6.157  -6.623 1.00 . B B . 376 GLY C    1 1 
       10 18466 2 2 69 GLY CA   C   0.736   6.531  -8.062 1.00 . B B . 376 GLY CA   1 1 
       10 18467 2 2 69 GLY H    H   0.120   8.544  -8.344 1.00 . B B . 376 GLY H    1 1 
       10 18468 2 2 69 GLY HA2  H   0.609   5.666  -8.693 1.00 . B B . 376 GLY HA2  1 1 
       10 18469 2 2 69 GLY HA3  H   1.749   6.866  -8.113 1.00 . B B . 376 GLY HA3  1 1 
       10 18470 2 2 69 GLY N    N  -0.118   7.608  -8.534 1.00 . B B . 376 GLY N    1 1 
       10 18471 2 2 69 GLY O    O   1.093   5.279  -6.059 1.00 . B B . 376 GLY O    1 1 
       10 18472 2 2 70 TYR C    C  -1.768   5.576  -4.338 1.00 . B B . 377 TYR C    1 1 
       10 18473 2 2 70 TYR CA   C  -0.752   6.664  -4.603 1.00 . B B . 377 TYR CA   1 1 
       10 18474 2 2 70 TYR CB   C  -1.223   7.964  -3.978 1.00 . B B . 377 TYR CB   1 1 
       10 18475 2 2 70 TYR CD1  C   0.664   9.063  -5.215 1.00 . B B . 377 TYR CD1  1 1 
       10 18476 2 2 70 TYR CD2  C  -1.477  10.191  -5.122 1.00 . B B . 377 TYR CD2  1 1 
       10 18477 2 2 70 TYR CE1  C   1.184  10.104  -5.981 1.00 . B B . 377 TYR CE1  1 1 
       10 18478 2 2 70 TYR CE2  C  -0.957  11.240  -5.887 1.00 . B B . 377 TYR CE2  1 1 
       10 18479 2 2 70 TYR CG   C  -0.665   9.105  -4.786 1.00 . B B . 377 TYR CG   1 1 
       10 18480 2 2 70 TYR CZ   C   0.374  11.198  -6.319 1.00 . B B . 377 TYR CZ   1 1 
       10 18481 2 2 70 TYR H    H  -0.900   7.616  -6.488 1.00 . B B . 377 TYR H    1 1 
       10 18482 2 2 70 TYR HA   H   0.161   6.389  -4.122 1.00 . B B . 377 TYR HA   1 1 
       10 18483 2 2 70 TYR HB2  H  -2.302   7.998  -3.982 1.00 . B B . 377 TYR HB2  1 1 
       10 18484 2 2 70 TYR HB3  H  -0.858   8.019  -2.967 1.00 . B B . 377 TYR HB3  1 1 
       10 18485 2 2 70 TYR HD1  H   1.289   8.218  -4.955 1.00 . B B . 377 TYR HD1  1 1 
       10 18486 2 2 70 TYR HD2  H  -2.502  10.220  -4.790 1.00 . B B . 377 TYR HD2  1 1 
       10 18487 2 2 70 TYR HE1  H   2.209  10.061  -6.314 1.00 . B B . 377 TYR HE1  1 1 
       10 18488 2 2 70 TYR HE2  H  -1.583  12.081  -6.146 1.00 . B B . 377 TYR HE2  1 1 
       10 18489 2 2 70 TYR HH   H   0.279  12.385  -7.810 1.00 . B B . 377 TYR HH   1 1 
       10 18490 2 2 70 TYR N    N  -0.466   6.879  -6.009 1.00 . B B . 377 TYR N    1 1 
       10 18491 2 2 70 TYR O    O  -2.972   5.779  -4.494 1.00 . B B . 377 TYR O    1 1 
       10 18492 2 2 70 TYR OH   O   0.881  12.231  -7.079 1.00 . B B . 377 TYR OH   1 1 
       10 18493 2 2 71 TYR C    C  -1.982   3.083  -1.987 1.00 . B B . 378 TYR C    1 1 
       10 18494 2 2 71 TYR CA   C  -2.145   3.341  -3.471 1.00 . B B . 378 TYR CA   1 1 
       10 18495 2 2 71 TYR CB   C  -1.839   2.081  -4.260 1.00 . B B . 378 TYR CB   1 1 
       10 18496 2 2 71 TYR CD1  C  -4.116   1.023  -4.442 1.00 . B B . 378 TYR CD1  1 1 
       10 18497 2 2 71 TYR CD2  C  -3.129   2.038  -6.409 1.00 . B B . 378 TYR CD2  1 1 
       10 18498 2 2 71 TYR CE1  C  -5.250   0.677  -5.187 1.00 . B B . 378 TYR CE1  1 1 
       10 18499 2 2 71 TYR CE2  C  -4.263   1.693  -7.157 1.00 . B B . 378 TYR CE2  1 1 
       10 18500 2 2 71 TYR CG   C  -3.058   1.702  -5.056 1.00 . B B . 378 TYR CG   1 1 
       10 18501 2 2 71 TYR CZ   C  -5.323   1.011  -6.545 1.00 . B B . 378 TYR CZ   1 1 
       10 18502 2 2 71 TYR H    H  -0.282   4.372  -3.708 1.00 . B B . 378 TYR H    1 1 
       10 18503 2 2 71 TYR HA   H  -3.168   3.629  -3.657 1.00 . B B . 378 TYR HA   1 1 
       10 18504 2 2 71 TYR HB2  H  -1.019   2.267  -4.929 1.00 . B B . 378 TYR HB2  1 1 
       10 18505 2 2 71 TYR HB3  H  -1.588   1.281  -3.582 1.00 . B B . 378 TYR HB3  1 1 
       10 18506 2 2 71 TYR HD1  H  -4.058   0.769  -3.392 1.00 . B B . 378 TYR HD1  1 1 
       10 18507 2 2 71 TYR HD2  H  -2.308   2.566  -6.873 1.00 . B B . 378 TYR HD2  1 1 
       10 18508 2 2 71 TYR HE1  H  -6.066   0.153  -4.713 1.00 . B B . 378 TYR HE1  1 1 
       10 18509 2 2 71 TYR HE2  H  -4.319   1.950  -8.204 1.00 . B B . 378 TYR HE2  1 1 
       10 18510 2 2 71 TYR HH   H  -6.999   0.115  -6.729 1.00 . B B . 378 TYR HH   1 1 
       10 18511 2 2 71 TYR N    N  -1.266   4.443  -3.856 1.00 . B B . 378 TYR N    1 1 
       10 18512 2 2 71 TYR O    O  -0.863   2.940  -1.493 1.00 . B B . 378 TYR O    1 1 
       10 18513 2 2 71 TYR OH   O  -6.441   0.670  -7.279 1.00 . B B . 378 TYR OH   1 1 
       10 18514 2 2 72 SER C    C  -4.131   1.992   0.679 1.00 . B B . 379 SER C    1 1 
       10 18515 2 2 72 SER CA   C  -3.044   2.902   0.168 1.00 . B B . 379 SER CA   1 1 
       10 18516 2 2 72 SER CB   C  -3.189   4.246   0.855 1.00 . B B . 379 SER CB   1 1 
       10 18517 2 2 72 SER H    H  -3.956   3.225  -1.704 1.00 . B B . 379 SER H    1 1 
       10 18518 2 2 72 SER HA   H  -2.092   2.480   0.434 1.00 . B B . 379 SER HA   1 1 
       10 18519 2 2 72 SER HB2  H  -2.395   4.893   0.554 1.00 . B B . 379 SER HB2  1 1 
       10 18520 2 2 72 SER HB3  H  -4.137   4.687   0.583 1.00 . B B . 379 SER HB3  1 1 
       10 18521 2 2 72 SER HG   H  -3.006   3.110   2.416 1.00 . B B . 379 SER HG   1 1 
       10 18522 2 2 72 SER N    N  -3.095   3.081  -1.267 1.00 . B B . 379 SER N    1 1 
       10 18523 2 2 72 SER O    O  -5.120   1.722  -0.003 1.00 . B B . 379 SER O    1 1 
       10 18524 2 2 72 SER OG   O  -3.132   4.048   2.255 1.00 . B B . 379 SER OG   1 1 
       10 18525 2 2 73 VAL C    C  -4.866   0.919   4.062 1.00 . B B . 380 VAL C    1 1 
       10 18526 2 2 73 VAL CA   C  -4.891   0.686   2.554 1.00 . B B . 380 VAL CA   1 1 
       10 18527 2 2 73 VAL CB   C  -4.513  -0.744   2.262 1.00 . B B . 380 VAL CB   1 1 
       10 18528 2 2 73 VAL CG1  C  -5.022  -1.158   0.888 1.00 . B B . 380 VAL CG1  1 1 
       10 18529 2 2 73 VAL CG2  C  -2.990  -0.858   2.301 1.00 . B B . 380 VAL CG2  1 1 
       10 18530 2 2 73 VAL H    H  -3.125   1.808   2.396 1.00 . B B . 380 VAL H    1 1 
       10 18531 2 2 73 VAL HA   H  -5.873   0.888   2.171 1.00 . B B . 380 VAL HA   1 1 
       10 18532 2 2 73 VAL HB   H  -4.947  -1.363   3.003 1.00 . B B . 380 VAL HB   1 1 
       10 18533 2 2 73 VAL HG11 H  -4.559  -0.542   0.131 1.00 . B B . 380 VAL HG11 1 1 
       10 18534 2 2 73 VAL HG12 H  -6.090  -1.038   0.856 1.00 . B B . 380 VAL HG12 1 1 
       10 18535 2 2 73 VAL HG13 H  -4.771  -2.194   0.714 1.00 . B B . 380 VAL HG13 1 1 
       10 18536 2 2 73 VAL HG21 H  -2.707  -1.893   2.303 1.00 . B B . 380 VAL HG21 1 1 
       10 18537 2 2 73 VAL HG22 H  -2.618  -0.379   3.195 1.00 . B B . 380 VAL HG22 1 1 
       10 18538 2 2 73 VAL HG23 H  -2.572  -0.371   1.432 1.00 . B B . 380 VAL HG23 1 1 
       10 18539 2 2 73 VAL N    N  -3.937   1.547   1.908 1.00 . B B . 380 VAL N    1 1 
       10 18540 2 2 73 VAL O    O  -4.021   1.664   4.557 1.00 . B B . 380 VAL O    1 1 
       10 18541 2 2 74 GLN C    C  -5.174  -0.732   6.941 1.00 . B B . 381 GLN C    1 1 
       10 18542 2 2 74 GLN CA   C  -5.816   0.445   6.243 1.00 . B B . 381 GLN CA   1 1 
       10 18543 2 2 74 GLN CB   C  -7.239   0.587   6.729 1.00 . B B . 381 GLN CB   1 1 
       10 18544 2 2 74 GLN CD   C  -8.824   1.987   8.059 1.00 . B B . 381 GLN CD   1 1 
       10 18545 2 2 74 GLN CG   C  -7.357   1.747   7.713 1.00 . B B . 381 GLN CG   1 1 
       10 18546 2 2 74 GLN H    H  -6.443  -0.311   4.356 1.00 . B B . 381 GLN H    1 1 
       10 18547 2 2 74 GLN HA   H  -5.266   1.336   6.503 1.00 . B B . 381 GLN HA   1 1 
       10 18548 2 2 74 GLN HB2  H  -7.860   0.771   5.888 1.00 . B B . 381 GLN HB2  1 1 
       10 18549 2 2 74 GLN HB3  H  -7.538  -0.325   7.217 1.00 . B B . 381 GLN HB3  1 1 
       10 18550 2 2 74 GLN HE21 H  -8.965   3.634   6.961 1.00 . B B . 381 GLN HE21 1 1 
       10 18551 2 2 74 GLN HE22 H -10.384   3.180   7.774 1.00 . B B . 381 GLN HE22 1 1 
       10 18552 2 2 74 GLN HG2  H  -6.815   1.506   8.609 1.00 . B B . 381 GLN HG2  1 1 
       10 18553 2 2 74 GLN HG3  H  -6.946   2.641   7.272 1.00 . B B . 381 GLN HG3  1 1 
       10 18554 2 2 74 GLN N    N  -5.783   0.279   4.794 1.00 . B B . 381 GLN N    1 1 
       10 18555 2 2 74 GLN NE2  N  -9.443   3.019   7.556 1.00 . B B . 381 GLN NE2  1 1 
       10 18556 2 2 74 GLN O    O  -5.547  -1.885   6.746 1.00 . B B . 381 GLN O    1 1 
       10 18557 2 2 74 GLN OE1  O  -9.420   1.211   8.806 1.00 . B B . 381 GLN OE1  1 1 
       10 18558 2 2 75 THR C    C  -2.908  -0.742   9.782 1.00 . B B . 382 THR C    1 1 
       10 18559 2 2 75 THR CA   C  -3.489  -1.391   8.541 1.00 . B B . 382 THR CA   1 1 
       10 18560 2 2 75 THR CB   C  -2.378  -2.012   7.705 1.00 . B B . 382 THR CB   1 1 
       10 18561 2 2 75 THR CG2  C  -1.765  -0.957   6.792 1.00 . B B . 382 THR CG2  1 1 
       10 18562 2 2 75 THR H    H  -4.017   0.542   7.878 1.00 . B B . 382 THR H    1 1 
       10 18563 2 2 75 THR HA   H  -4.175  -2.169   8.843 1.00 . B B . 382 THR HA   1 1 
       10 18564 2 2 75 THR HB   H  -2.784  -2.808   7.104 1.00 . B B . 382 THR HB   1 1 
       10 18565 2 2 75 THR HG1  H  -1.252  -1.912   9.287 1.00 . B B . 382 THR HG1  1 1 
       10 18566 2 2 75 THR HG21 H  -2.514  -0.596   6.092 1.00 . B B . 382 THR HG21 1 1 
       10 18567 2 2 75 THR HG22 H  -0.947  -1.402   6.249 1.00 . B B . 382 THR HG22 1 1 
       10 18568 2 2 75 THR HG23 H  -1.396  -0.128   7.387 1.00 . B B . 382 THR HG23 1 1 
       10 18569 2 2 75 THR N    N  -4.214  -0.403   7.762 1.00 . B B . 382 THR N    1 1 
       10 18570 2 2 75 THR O    O  -2.364   0.358   9.710 1.00 . B B . 382 THR O    1 1 
       10 18571 2 2 75 THR OG1  O  -1.377  -2.533   8.567 1.00 . B B . 382 THR OG1  1 1 
       10 18572 2 2 76 THR C    C  -0.976  -1.146  12.254 1.00 . B B . 383 THR C    1 1 
       10 18573 2 2 76 THR CA   C  -2.454  -0.843  12.130 1.00 . B B . 383 THR CA   1 1 
       10 18574 2 2 76 THR CB   C  -3.242  -1.307  13.341 1.00 . B B . 383 THR CB   1 1 
       10 18575 2 2 76 THR CG2  C  -4.396  -0.326  13.520 1.00 . B B . 383 THR CG2  1 1 
       10 18576 2 2 76 THR H    H  -3.426  -2.291  10.928 1.00 . B B . 383 THR H    1 1 
       10 18577 2 2 76 THR HA   H  -2.554   0.227  12.062 1.00 . B B . 383 THR HA   1 1 
       10 18578 2 2 76 THR HB   H  -2.619  -1.295  14.220 1.00 . B B . 383 THR HB   1 1 
       10 18579 2 2 76 THR HG1  H  -4.614  -2.537  12.713 1.00 . B B . 383 THR HG1  1 1 
       10 18580 2 2 76 THR HG21 H  -5.145  -0.755  14.166 1.00 . B B . 383 THR HG21 1 1 
       10 18581 2 2 76 THR HG22 H  -4.826  -0.112  12.551 1.00 . B B . 383 THR HG22 1 1 
       10 18582 2 2 76 THR HG23 H  -4.023   0.592  13.949 1.00 . B B . 383 THR HG23 1 1 
       10 18583 2 2 76 THR N    N  -3.000  -1.412  10.914 1.00 . B B . 383 THR N    1 1 
       10 18584 2 2 76 THR O    O  -0.310  -0.660  13.170 1.00 . B B . 383 THR O    1 1 
       10 18585 2 2 76 THR OG1  O  -3.745  -2.617  13.113 1.00 . B B . 383 THR OG1  1 1 
       10 18586 2 2 77 GLU C    C   1.511  -1.668   9.880 1.00 . B B . 384 GLU C    1 1 
       10 18587 2 2 77 GLU CA   C   0.972  -2.142  11.225 1.00 . B B . 384 GLU CA   1 1 
       10 18588 2 2 77 GLU CB   C   1.254  -3.639  11.398 1.00 . B B . 384 GLU CB   1 1 
       10 18589 2 2 77 GLU CD   C  -0.969  -4.355  10.484 1.00 . B B . 384 GLU CD   1 1 
       10 18590 2 2 77 GLU CG   C  -0.049  -4.381  11.701 1.00 . B B . 384 GLU CG   1 1 
       10 18591 2 2 77 GLU H    H  -1.031  -2.180  10.547 1.00 . B B . 384 GLU H    1 1 
       10 18592 2 2 77 GLU HA   H   1.466  -1.597  12.013 1.00 . B B . 384 GLU HA   1 1 
       10 18593 2 2 77 GLU HB2  H   1.692  -4.039  10.493 1.00 . B B . 384 GLU HB2  1 1 
       10 18594 2 2 77 GLU HB3  H   1.946  -3.776  12.214 1.00 . B B . 384 GLU HB3  1 1 
       10 18595 2 2 77 GLU HG2  H   0.177  -5.404  11.948 1.00 . B B . 384 GLU HG2  1 1 
       10 18596 2 2 77 GLU HG3  H  -0.546  -3.912  12.537 1.00 . B B . 384 GLU HG3  1 1 
       10 18597 2 2 77 GLU N    N  -0.455  -1.876  11.275 1.00 . B B . 384 GLU N    1 1 
       10 18598 2 2 77 GLU O    O   1.679  -2.438   8.937 1.00 . B B . 384 GLU O    1 1 
       10 18599 2 2 77 GLU OE1  O  -0.626  -4.976   9.492 1.00 . B B . 384 GLU OE1  1 1 
       10 18600 2 2 77 GLU OE2  O  -2.005  -3.716  10.564 1.00 . B B . 384 GLU OE2  1 1 
       10 18601 2 2 78 GLY C    C   3.880   0.057   8.627 1.00 . B B . 385 GLY C    1 1 
       10 18602 2 2 78 GLY CA   C   2.370   0.210   8.625 1.00 . B B . 385 GLY CA   1 1 
       10 18603 2 2 78 GLY H    H   1.661   0.171  10.609 1.00 . B B . 385 GLY H    1 1 
       10 18604 2 2 78 GLY HA2  H   1.960  -0.286   7.757 1.00 . B B . 385 GLY HA2  1 1 
       10 18605 2 2 78 GLY HA3  H   2.119   1.258   8.593 1.00 . B B . 385 GLY HA3  1 1 
       10 18606 2 2 78 GLY N    N   1.809  -0.385   9.822 1.00 . B B . 385 GLY N    1 1 
       10 18607 2 2 78 GLY O    O   4.467  -0.518   7.716 1.00 . B B . 385 GLY O    1 1 
       10 18608 2 2 79 GLU C    C   6.480  -0.816   9.567 1.00 . B B . 386 GLU C    1 1 
       10 18609 2 2 79 GLU CA   C   5.940   0.568   9.830 1.00 . B B . 386 GLU CA   1 1 
       10 18610 2 2 79 GLU CB   C   6.306   0.986  11.245 1.00 . B B . 386 GLU CB   1 1 
       10 18611 2 2 79 GLU CD   C   5.832   0.595  13.666 1.00 . B B . 386 GLU CD   1 1 
       10 18612 2 2 79 GLU CG   C   5.438   0.220  12.240 1.00 . B B . 386 GLU CG   1 1 
       10 18613 2 2 79 GLU H    H   3.950   1.042  10.356 1.00 . B B . 386 GLU H    1 1 
       10 18614 2 2 79 GLU HA   H   6.390   1.254   9.139 1.00 . B B . 386 GLU HA   1 1 
       10 18615 2 2 79 GLU HB2  H   7.346   0.766  11.428 1.00 . B B . 386 GLU HB2  1 1 
       10 18616 2 2 79 GLU HB3  H   6.131   2.039  11.358 1.00 . B B . 386 GLU HB3  1 1 
       10 18617 2 2 79 GLU HG2  H   4.400   0.468  12.075 1.00 . B B . 386 GLU HG2  1 1 
       10 18618 2 2 79 GLU HG3  H   5.577  -0.837  12.095 1.00 . B B . 386 GLU HG3  1 1 
       10 18619 2 2 79 GLU N    N   4.491   0.602   9.671 1.00 . B B . 386 GLU N    1 1 
       10 18620 2 2 79 GLU O    O   7.648  -0.991   9.266 1.00 . B B . 386 GLU O    1 1 
       10 18621 2 2 79 GLU OE1  O   5.763   1.770  13.989 1.00 . B B . 386 GLU OE1  1 1 
       10 18622 2 2 79 GLU OE2  O   6.200  -0.297  14.413 1.00 . B B . 386 GLU OE2  1 1 
       10 18623 2 2 80 GLN C    C   6.058  -3.414   7.938 1.00 . B B . 387 GLN C    1 1 
       10 18624 2 2 80 GLN CA   C   6.029  -3.163   9.425 1.00 . B B . 387 GLN CA   1 1 
       10 18625 2 2 80 GLN CB   C   5.068  -4.137  10.100 1.00 . B B . 387 GLN CB   1 1 
       10 18626 2 2 80 GLN CD   C   4.332  -5.054  12.306 1.00 . B B . 387 GLN CD   1 1 
       10 18627 2 2 80 GLN CG   C   5.111  -3.938  11.617 1.00 . B B . 387 GLN CG   1 1 
       10 18628 2 2 80 GLN H    H   4.691  -1.579   9.885 1.00 . B B . 387 GLN H    1 1 
       10 18629 2 2 80 GLN HA   H   7.023  -3.301   9.814 1.00 . B B . 387 GLN HA   1 1 
       10 18630 2 2 80 GLN HB2  H   4.065  -3.960   9.741 1.00 . B B . 387 GLN HB2  1 1 
       10 18631 2 2 80 GLN HB3  H   5.361  -5.143   9.864 1.00 . B B . 387 GLN HB3  1 1 
       10 18632 2 2 80 GLN HE21 H   3.803  -3.929  13.855 1.00 . B B . 387 GLN HE21 1 1 
       10 18633 2 2 80 GLN HE22 H   3.241  -5.531  13.895 1.00 . B B . 387 GLN HE22 1 1 
       10 18634 2 2 80 GLN HG2  H   6.137  -3.955  11.952 1.00 . B B . 387 GLN HG2  1 1 
       10 18635 2 2 80 GLN HG3  H   4.666  -2.986  11.866 1.00 . B B . 387 GLN HG3  1 1 
       10 18636 2 2 80 GLN N    N   5.618  -1.789   9.666 1.00 . B B . 387 GLN N    1 1 
       10 18637 2 2 80 GLN NE2  N   3.743  -4.819  13.446 1.00 . B B . 387 GLN NE2  1 1 
       10 18638 2 2 80 GLN O    O   6.953  -4.069   7.417 1.00 . B B . 387 GLN O    1 1 
       10 18639 2 2 80 GLN OE1  O   4.258  -6.169  11.792 1.00 . B B . 387 GLN OE1  1 1 
       10 18640 2 2 81 ILE C    C   5.975  -2.016   5.176 1.00 . B B . 388 ILE C    1 1 
       10 18641 2 2 81 ILE CA   C   4.980  -2.962   5.830 1.00 . B B . 388 ILE CA   1 1 
       10 18642 2 2 81 ILE CB   C   3.579  -2.541   5.409 1.00 . B B . 388 ILE CB   1 1 
       10 18643 2 2 81 ILE CD1  C   1.169  -3.008   5.760 1.00 . B B . 388 ILE CD1  1 1 
       10 18644 2 2 81 ILE CG1  C   2.569  -3.622   5.769 1.00 . B B . 388 ILE CG1  1 1 
       10 18645 2 2 81 ILE CG2  C   3.545  -2.304   3.904 1.00 . B B . 388 ILE CG2  1 1 
       10 18646 2 2 81 ILE H    H   4.411  -2.329   7.758 1.00 . B B . 388 ILE H    1 1 
       10 18647 2 2 81 ILE HA   H   5.169  -3.975   5.517 1.00 . B B . 388 ILE HA   1 1 
       10 18648 2 2 81 ILE HB   H   3.325  -1.624   5.927 1.00 . B B . 388 ILE HB   1 1 
       10 18649 2 2 81 ILE HD11 H   1.182  -2.092   5.185 1.00 . B B . 388 ILE HD11 1 1 
       10 18650 2 2 81 ILE HD12 H   0.866  -2.790   6.773 1.00 . B B . 388 ILE HD12 1 1 
       10 18651 2 2 81 ILE HD13 H   0.473  -3.702   5.316 1.00 . B B . 388 ILE HD13 1 1 
       10 18652 2 2 81 ILE HG12 H   2.621  -4.417   5.040 1.00 . B B . 388 ILE HG12 1 1 
       10 18653 2 2 81 ILE HG13 H   2.787  -4.010   6.750 1.00 . B B . 388 ILE HG13 1 1 
       10 18654 2 2 81 ILE HG21 H   3.979  -1.343   3.686 1.00 . B B . 388 ILE HG21 1 1 
       10 18655 2 2 81 ILE HG22 H   2.521  -2.326   3.559 1.00 . B B . 388 ILE HG22 1 1 
       10 18656 2 2 81 ILE HG23 H   4.110  -3.078   3.405 1.00 . B B . 388 ILE HG23 1 1 
       10 18657 2 2 81 ILE N    N   5.080  -2.853   7.269 1.00 . B B . 388 ILE N    1 1 
       10 18658 2 2 81 ILE O    O   6.618  -2.340   4.178 1.00 . B B . 388 ILE O    1 1 
       10 18659 2 2 82 ALA C    C   8.372   0.029   5.505 1.00 . B B . 389 ALA C    1 1 
       10 18660 2 2 82 ALA CA   C   6.895   0.244   5.222 1.00 . B B . 389 ALA CA   1 1 
       10 18661 2 2 82 ALA CB   C   6.471   1.557   5.854 1.00 . B B . 389 ALA CB   1 1 
       10 18662 2 2 82 ALA H    H   5.469  -0.636   6.514 1.00 . B B . 389 ALA H    1 1 
       10 18663 2 2 82 ALA HA   H   6.756   0.327   4.161 1.00 . B B . 389 ALA HA   1 1 
       10 18664 2 2 82 ALA HB1  H   7.262   2.284   5.744 1.00 . B B . 389 ALA HB1  1 1 
       10 18665 2 2 82 ALA HB2  H   6.274   1.392   6.898 1.00 . B B . 389 ALA HB2  1 1 
       10 18666 2 2 82 ALA HB3  H   5.578   1.915   5.368 1.00 . B B . 389 ALA HB3  1 1 
       10 18667 2 2 82 ALA N    N   6.042  -0.821   5.740 1.00 . B B . 389 ALA N    1 1 
       10 18668 2 2 82 ALA O    O   9.202   0.291   4.644 1.00 . B B . 389 ALA O    1 1 
       10 18669 2 2 83 GLN C    C  10.770  -1.626   6.166 1.00 . B B . 390 GLN C    1 1 
       10 18670 2 2 83 GLN CA   C  10.132  -0.576   7.037 1.00 . B B . 390 GLN CA   1 1 
       10 18671 2 2 83 GLN CB   C  10.310  -0.994   8.488 1.00 . B B . 390 GLN CB   1 1 
       10 18672 2 2 83 GLN CD   C  10.819  -3.444   8.415 1.00 . B B . 390 GLN CD   1 1 
       10 18673 2 2 83 GLN CG   C   9.744  -2.400   8.695 1.00 . B B . 390 GLN CG   1 1 
       10 18674 2 2 83 GLN H    H   8.016  -0.603   7.379 1.00 . B B . 390 GLN H    1 1 
       10 18675 2 2 83 GLN HA   H  10.629   0.363   6.878 1.00 . B B . 390 GLN HA   1 1 
       10 18676 2 2 83 GLN HB2  H  11.358  -0.998   8.724 1.00 . B B . 390 GLN HB2  1 1 
       10 18677 2 2 83 GLN HB3  H   9.798  -0.301   9.122 1.00 . B B . 390 GLN HB3  1 1 
       10 18678 2 2 83 GLN HE21 H  12.129  -2.653   9.681 1.00 . B B . 390 GLN HE21 1 1 
       10 18679 2 2 83 GLN HE22 H  12.660  -4.042   8.863 1.00 . B B . 390 GLN HE22 1 1 
       10 18680 2 2 83 GLN HG2  H   9.405  -2.502   9.714 1.00 . B B . 390 GLN HG2  1 1 
       10 18681 2 2 83 GLN HG3  H   8.912  -2.554   8.024 1.00 . B B . 390 GLN HG3  1 1 
       10 18682 2 2 83 GLN N    N   8.714  -0.409   6.707 1.00 . B B . 390 GLN N    1 1 
       10 18683 2 2 83 GLN NE2  N  11.964  -3.374   9.038 1.00 . B B . 390 GLN NE2  1 1 
       10 18684 2 2 83 GLN O    O  11.942  -1.545   5.797 1.00 . B B . 390 GLN O    1 1 
       10 18685 2 2 83 GLN OE1  O  10.611  -4.349   7.606 1.00 . B B . 390 GLN OE1  1 1 
       10 18686 2 2 84 LEU C    C  10.526  -3.252   3.610 1.00 . B B . 391 LEU C    1 1 
       10 18687 2 2 84 LEU CA   C  10.409  -3.719   5.048 1.00 . B B . 391 LEU CA   1 1 
       10 18688 2 2 84 LEU CB   C   9.396  -4.839   5.265 1.00 . B B . 391 LEU CB   1 1 
       10 18689 2 2 84 LEU CD1  C   9.439  -5.926   2.986 1.00 . B B . 391 LEU CD1  1 1 
       10 18690 2 2 84 LEU CD2  C   7.413  -6.059   4.454 1.00 . B B . 391 LEU CD2  1 1 
       10 18691 2 2 84 LEU CG   C   8.577  -5.180   4.015 1.00 . B B . 391 LEU CG   1 1 
       10 18692 2 2 84 LEU H    H   9.064  -2.594   6.207 1.00 . B B . 391 LEU H    1 1 
       10 18693 2 2 84 LEU HA   H  11.379  -4.050   5.387 1.00 . B B . 391 LEU HA   1 1 
       10 18694 2 2 84 LEU HB2  H   9.907  -5.722   5.613 1.00 . B B . 391 LEU HB2  1 1 
       10 18695 2 2 84 LEU HB3  H   8.724  -4.504   6.036 1.00 . B B . 391 LEU HB3  1 1 
       10 18696 2 2 84 LEU HD11 H  10.257  -6.412   3.488 1.00 . B B . 391 LEU HD11 1 1 
       10 18697 2 2 84 LEU HD12 H   9.831  -5.230   2.256 1.00 . B B . 391 LEU HD12 1 1 
       10 18698 2 2 84 LEU HD13 H   8.837  -6.667   2.484 1.00 . B B . 391 LEU HD13 1 1 
       10 18699 2 2 84 LEU HD21 H   7.791  -6.997   4.825 1.00 . B B . 391 LEU HD21 1 1 
       10 18700 2 2 84 LEU HD22 H   6.760  -6.230   3.618 1.00 . B B . 391 LEU HD22 1 1 
       10 18701 2 2 84 LEU HD23 H   6.865  -5.555   5.239 1.00 . B B . 391 LEU HD23 1 1 
       10 18702 2 2 84 LEU HG   H   8.168  -4.290   3.575 1.00 . B B . 391 LEU HG   1 1 
       10 18703 2 2 84 LEU N    N   9.978  -2.611   5.863 1.00 . B B . 391 LEU N    1 1 
       10 18704 2 2 84 LEU O    O  11.583  -3.356   2.996 1.00 . B B . 391 LEU O    1 1 
       10 18705 2 2 85 ILE C    C  10.683  -1.259   1.712 1.00 . B B . 392 ILE C    1 1 
       10 18706 2 2 85 ILE CA   C   9.453  -2.108   1.791 1.00 . B B . 392 ILE CA   1 1 
       10 18707 2 2 85 ILE CB   C   8.208  -1.237   1.651 1.00 . B B . 392 ILE CB   1 1 
       10 18708 2 2 85 ILE CD1  C   5.773  -1.273   1.099 1.00 . B B . 392 ILE CD1  1 1 
       10 18709 2 2 85 ILE CG1  C   7.077  -2.062   1.039 1.00 . B B . 392 ILE CG1  1 1 
       10 18710 2 2 85 ILE CG2  C   8.497  -0.004   0.783 1.00 . B B . 392 ILE CG2  1 1 
       10 18711 2 2 85 ILE H    H   8.664  -2.573   3.655 1.00 . B B . 392 ILE H    1 1 
       10 18712 2 2 85 ILE HA   H   9.463  -2.880   1.040 1.00 . B B . 392 ILE HA   1 1 
       10 18713 2 2 85 ILE HB   H   7.914  -0.912   2.636 1.00 . B B . 392 ILE HB   1 1 
       10 18714 2 2 85 ILE HD11 H   5.398  -1.123   0.099 1.00 . B B . 392 ILE HD11 1 1 
       10 18715 2 2 85 ILE HD12 H   5.952  -0.316   1.566 1.00 . B B . 392 ILE HD12 1 1 
       10 18716 2 2 85 ILE HD13 H   5.048  -1.826   1.675 1.00 . B B . 392 ILE HD13 1 1 
       10 18717 2 2 85 ILE HG12 H   7.314  -2.299   0.013 1.00 . B B . 392 ILE HG12 1 1 
       10 18718 2 2 85 ILE HG13 H   6.961  -2.970   1.603 1.00 . B B . 392 ILE HG13 1 1 
       10 18719 2 2 85 ILE HG21 H   7.566   0.440   0.464 1.00 . B B . 392 ILE HG21 1 1 
       10 18720 2 2 85 ILE HG22 H   9.069  -0.292  -0.080 1.00 . B B . 392 ILE HG22 1 1 
       10 18721 2 2 85 ILE HG23 H   9.055   0.721   1.356 1.00 . B B . 392 ILE HG23 1 1 
       10 18722 2 2 85 ILE N    N   9.453  -2.669   3.108 1.00 . B B . 392 ILE N    1 1 
       10 18723 2 2 85 ILE O    O  11.554  -1.458   0.878 1.00 . B B . 392 ILE O    1 1 
       10 18724 2 2 86 ALA C    C  13.162  -0.199   2.879 1.00 . B B . 393 ALA C    1 1 
       10 18725 2 2 86 ALA CA   C  11.853   0.565   2.817 1.00 . B B . 393 ALA CA   1 1 
       10 18726 2 2 86 ALA CB   C  11.710   1.321   4.119 1.00 . B B . 393 ALA CB   1 1 
       10 18727 2 2 86 ALA H    H   9.996  -0.316   3.315 1.00 . B B . 393 ALA H    1 1 
       10 18728 2 2 86 ALA HA   H  11.866   1.270   2.008 1.00 . B B . 393 ALA HA   1 1 
       10 18729 2 2 86 ALA HB1  H  10.783   1.868   4.126 1.00 . B B . 393 ALA HB1  1 1 
       10 18730 2 2 86 ALA HB2  H  12.538   2.002   4.227 1.00 . B B . 393 ALA HB2  1 1 
       10 18731 2 2 86 ALA HB3  H  11.720   0.612   4.925 1.00 . B B . 393 ALA HB3  1 1 
       10 18732 2 2 86 ALA N    N  10.735  -0.347   2.664 1.00 . B B . 393 ALA N    1 1 
       10 18733 2 2 86 ALA O    O  14.202   0.281   2.429 1.00 . B B . 393 ALA O    1 1 
       10 18734 2 2 87 GLY C    C  14.556  -3.016   2.391 1.00 . B B . 394 GLY C    1 1 
       10 18735 2 2 87 GLY CA   C  14.301  -2.197   3.628 1.00 . B B . 394 GLY CA   1 1 
       10 18736 2 2 87 GLY H    H  12.239  -1.715   3.825 1.00 . B B . 394 GLY H    1 1 
       10 18737 2 2 87 GLY HA2  H  15.145  -1.552   3.803 1.00 . B B . 394 GLY HA2  1 1 
       10 18738 2 2 87 GLY HA3  H  14.174  -2.857   4.463 1.00 . B B . 394 GLY HA3  1 1 
       10 18739 2 2 87 GLY N    N  13.105  -1.385   3.473 1.00 . B B . 394 GLY N    1 1 
       10 18740 2 2 87 GLY O    O  15.653  -3.519   2.178 1.00 . B B . 394 GLY O    1 1 
       10 18741 2 2 88 TYR C    C  14.116  -2.989  -0.746 1.00 . B B . 395 TYR C    1 1 
       10 18742 2 2 88 TYR CA   C  13.615  -3.896   0.364 1.00 . B B . 395 TYR CA   1 1 
       10 18743 2 2 88 TYR CB   C  12.241  -4.482   0.074 1.00 . B B . 395 TYR CB   1 1 
       10 18744 2 2 88 TYR CD1  C  12.781  -6.104   2.010 1.00 . B B . 395 TYR CD1  1 1 
       10 18745 2 2 88 TYR CD2  C  11.052  -6.685   0.406 1.00 . B B . 395 TYR CD2  1 1 
       10 18746 2 2 88 TYR CE1  C  12.558  -7.317   2.678 1.00 . B B . 395 TYR CE1  1 1 
       10 18747 2 2 88 TYR CE2  C  10.841  -7.897   1.076 1.00 . B B . 395 TYR CE2  1 1 
       10 18748 2 2 88 TYR CG   C  12.021  -5.781   0.858 1.00 . B B . 395 TYR CG   1 1 
       10 18749 2 2 88 TYR CZ   C  11.593  -8.213   2.209 1.00 . B B . 395 TYR CZ   1 1 
       10 18750 2 2 88 TYR H    H  12.683  -2.710   1.817 1.00 . B B . 395 TYR H    1 1 
       10 18751 2 2 88 TYR HA   H  14.322  -4.693   0.478 1.00 . B B . 395 TYR HA   1 1 
       10 18752 2 2 88 TYR HB2  H  11.495  -3.763   0.366 1.00 . B B . 395 TYR HB2  1 1 
       10 18753 2 2 88 TYR HB3  H  12.158  -4.681  -0.981 1.00 . B B . 395 TYR HB3  1 1 
       10 18754 2 2 88 TYR HD1  H  13.518  -5.423   2.399 1.00 . B B . 395 TYR HD1  1 1 
       10 18755 2 2 88 TYR HD2  H  10.463  -6.444  -0.457 1.00 . B B . 395 TYR HD2  1 1 
       10 18756 2 2 88 TYR HE1  H  13.139  -7.563   3.555 1.00 . B B . 395 TYR HE1  1 1 
       10 18757 2 2 88 TYR HE2  H  10.090  -8.585   0.717 1.00 . B B . 395 TYR HE2  1 1 
       10 18758 2 2 88 TYR HH   H  10.528  -9.363   3.300 1.00 . B B . 395 TYR HH   1 1 
       10 18759 2 2 88 TYR N    N  13.528  -3.143   1.586 1.00 . B B . 395 TYR N    1 1 
       10 18760 2 2 88 TYR O    O  14.936  -3.400  -1.560 1.00 . B B . 395 TYR O    1 1 
       10 18761 2 2 88 TYR OH   O  11.383  -9.408   2.865 1.00 . B B . 395 TYR OH   1 1 
       10 18762 2 2 89 ILE C    C  15.652  -0.519  -1.455 1.00 . B B . 396 ILE C    1 1 
       10 18763 2 2 89 ILE CA   C  14.202  -0.790  -1.732 1.00 . B B . 396 ILE CA   1 1 
       10 18764 2 2 89 ILE CB   C  13.450   0.537  -1.774 1.00 . B B . 396 ILE CB   1 1 
       10 18765 2 2 89 ILE CD1  C  11.420   1.759  -1.014 1.00 . B B . 396 ILE CD1  1 1 
       10 18766 2 2 89 ILE CG1  C  12.241   0.477  -0.870 1.00 . B B . 396 ILE CG1  1 1 
       10 18767 2 2 89 ILE CG2  C  13.005   0.803  -3.210 1.00 . B B . 396 ILE CG2  1 1 
       10 18768 2 2 89 ILE H    H  13.069  -1.435  -0.033 1.00 . B B . 396 ILE H    1 1 
       10 18769 2 2 89 ILE HA   H  14.137  -1.245  -2.664 1.00 . B B . 396 ILE HA   1 1 
       10 18770 2 2 89 ILE HB   H  14.108   1.329  -1.448 1.00 . B B . 396 ILE HB   1 1 
       10 18771 2 2 89 ILE HD11 H  12.082   2.611  -1.018 1.00 . B B . 396 ILE HD11 1 1 
       10 18772 2 2 89 ILE HD12 H  10.729   1.841  -0.189 1.00 . B B . 396 ILE HD12 1 1 
       10 18773 2 2 89 ILE HD13 H  10.870   1.727  -1.943 1.00 . B B . 396 ILE HD13 1 1 
       10 18774 2 2 89 ILE HG12 H  11.637  -0.368  -1.140 1.00 . B B . 396 ILE HG12 1 1 
       10 18775 2 2 89 ILE HG13 H  12.577   0.379   0.140 1.00 . B B . 396 ILE HG13 1 1 
       10 18776 2 2 89 ILE HG21 H  13.846   0.679  -3.877 1.00 . B B . 396 ILE HG21 1 1 
       10 18777 2 2 89 ILE HG22 H  12.626   1.810  -3.293 1.00 . B B . 396 ILE HG22 1 1 
       10 18778 2 2 89 ILE HG23 H  12.228   0.102  -3.477 1.00 . B B . 396 ILE HG23 1 1 
       10 18779 2 2 89 ILE N    N  13.689  -1.733  -0.737 1.00 . B B . 396 ILE N    1 1 
       10 18780 2 2 89 ILE O    O  16.381   0.041  -2.274 1.00 . B B . 396 ILE O    1 1 
       10 18781 2 2 90 ASP C    C  18.305  -1.785  -0.467 1.00 . B B . 397 ASP C    1 1 
       10 18782 2 2 90 ASP CA   C  17.418  -0.745   0.164 1.00 . B B . 397 ASP CA   1 1 
       10 18783 2 2 90 ASP CB   C  17.469  -0.875   1.681 1.00 . B B . 397 ASP CB   1 1 
       10 18784 2 2 90 ASP CG   C  18.409   0.170   2.269 1.00 . B B . 397 ASP CG   1 1 
       10 18785 2 2 90 ASP H    H  15.405  -1.423   0.282 1.00 . B B . 397 ASP H    1 1 
       10 18786 2 2 90 ASP HA   H  17.753   0.239  -0.119 1.00 . B B . 397 ASP HA   1 1 
       10 18787 2 2 90 ASP HB2  H  16.476  -0.732   2.078 1.00 . B B . 397 ASP HB2  1 1 
       10 18788 2 2 90 ASP HB3  H  17.818  -1.862   1.943 1.00 . B B . 397 ASP HB3  1 1 
       10 18789 2 2 90 ASP N    N  16.051  -0.936  -0.286 1.00 . B B . 397 ASP N    1 1 
       10 18790 2 2 90 ASP O    O  19.523  -1.632  -0.561 1.00 . B B . 397 ASP O    1 1 
       10 18791 2 2 90 ASP OD1  O  19.566   0.184   1.880 1.00 . B B . 397 ASP OD1  1 1 
       10 18792 2 2 90 ASP OD2  O  17.960   0.942   3.100 1.00 . B B . 397 ASP OD2  1 1 
       10 18793 2 2 91 ILE C    C  18.396  -3.877  -2.959 1.00 . B B . 398 ILE C    1 1 
       10 18794 2 2 91 ILE CA   C  18.339  -3.981  -1.452 1.00 . B B . 398 ILE CA   1 1 
       10 18795 2 2 91 ILE CB   C  17.536  -5.202  -1.074 1.00 . B B . 398 ILE CB   1 1 
       10 18796 2 2 91 ILE CD1  C  16.415  -6.284   0.917 1.00 . B B . 398 ILE CD1  1 1 
       10 18797 2 2 91 ILE CG1  C  17.520  -5.329   0.451 1.00 . B B . 398 ILE CG1  1 1 
       10 18798 2 2 91 ILE CG2  C  18.153  -6.430  -1.710 1.00 . B B . 398 ILE CG2  1 1 
       10 18799 2 2 91 ILE H    H  16.694  -2.913  -0.739 1.00 . B B . 398 ILE H    1 1 
       10 18800 2 2 91 ILE HA   H  19.332  -4.068  -1.054 1.00 . B B . 398 ILE HA   1 1 
       10 18801 2 2 91 ILE HB   H  16.532  -5.070  -1.444 1.00 . B B . 398 ILE HB   1 1 
       10 18802 2 2 91 ILE HD11 H  15.870  -5.824   1.731 1.00 . B B . 398 ILE HD11 1 1 
       10 18803 2 2 91 ILE HD12 H  16.858  -7.204   1.261 1.00 . B B . 398 ILE HD12 1 1 
       10 18804 2 2 91 ILE HD13 H  15.737  -6.494   0.104 1.00 . B B . 398 ILE HD13 1 1 
       10 18805 2 2 91 ILE HG12 H  18.474  -5.697   0.785 1.00 . B B . 398 ILE HG12 1 1 
       10 18806 2 2 91 ILE HG13 H  17.346  -4.356   0.881 1.00 . B B . 398 ILE HG13 1 1 
       10 18807 2 2 91 ILE HG21 H  19.220  -6.406  -1.567 1.00 . B B . 398 ILE HG21 1 1 
       10 18808 2 2 91 ILE HG22 H  17.928  -6.427  -2.765 1.00 . B B . 398 ILE HG22 1 1 
       10 18809 2 2 91 ILE HG23 H  17.742  -7.315  -1.254 1.00 . B B . 398 ILE HG23 1 1 
       10 18810 2 2 91 ILE N    N  17.669  -2.860  -0.860 1.00 . B B . 398 ILE N    1 1 
       10 18811 2 2 91 ILE O    O  19.462  -3.872  -3.575 1.00 . B B . 398 ILE O    1 1 
       10 18812 2 2 92 ILE C    C  17.566  -2.550  -5.586 1.00 . B B . 399 ILE C    1 1 
       10 18813 2 2 92 ILE CA   C  17.034  -3.832  -4.962 1.00 . B B . 399 ILE CA   1 1 
       10 18814 2 2 92 ILE CB   C  15.553  -3.954  -5.243 1.00 . B B . 399 ILE CB   1 1 
       10 18815 2 2 92 ILE CD1  C  13.433  -2.946  -4.347 1.00 . B B . 399 ILE CD1  1 1 
       10 18816 2 2 92 ILE CG1  C  14.882  -2.666  -4.784 1.00 . B B . 399 ILE CG1  1 1 
       10 18817 2 2 92 ILE CG2  C  14.986  -5.124  -4.443 1.00 . B B . 399 ILE CG2  1 1 
       10 18818 2 2 92 ILE H    H  16.412  -3.902  -2.952 1.00 . B B . 399 ILE H    1 1 
       10 18819 2 2 92 ILE HA   H  17.539  -4.677  -5.401 1.00 . B B . 399 ILE HA   1 1 
       10 18820 2 2 92 ILE HB   H  15.390  -4.109  -6.295 1.00 . B B . 399 ILE HB   1 1 
       10 18821 2 2 92 ILE HD11 H  12.986  -3.663  -5.017 1.00 . B B . 399 ILE HD11 1 1 
       10 18822 2 2 92 ILE HD12 H  12.863  -2.031  -4.365 1.00 . B B . 399 ILE HD12 1 1 
       10 18823 2 2 92 ILE HD13 H  13.430  -3.342  -3.342 1.00 . B B . 399 ILE HD13 1 1 
       10 18824 2 2 92 ILE HG12 H  15.449  -2.276  -3.948 1.00 . B B . 399 ILE HG12 1 1 
       10 18825 2 2 92 ILE HG13 H  14.889  -1.947  -5.586 1.00 . B B . 399 ILE HG13 1 1 
       10 18826 2 2 92 ILE HG21 H  14.931  -4.850  -3.393 1.00 . B B . 399 ILE HG21 1 1 
       10 18827 2 2 92 ILE HG22 H  15.625  -5.987  -4.560 1.00 . B B . 399 ILE HG22 1 1 
       10 18828 2 2 92 ILE HG23 H  13.997  -5.352  -4.806 1.00 . B B . 399 ILE HG23 1 1 
       10 18829 2 2 92 ILE N    N  17.210  -3.860  -3.527 1.00 . B B . 399 ILE N    1 1 
       10 18830 2 2 92 ILE O    O  17.819  -2.509  -6.790 1.00 . B B . 399 ILE O    1 1 
       10 18831 2 2 93 LEU C    C  19.442  -0.469  -6.215 1.00 . B B . 400 LEU C    1 1 
       10 18832 2 2 93 LEU CA   C  18.203  -0.234  -5.353 1.00 . B B . 400 LEU CA   1 1 
       10 18833 2 2 93 LEU CB   C  18.531   0.786  -4.261 1.00 . B B . 400 LEU CB   1 1 
       10 18834 2 2 93 LEU CD1  C  20.664  -0.370  -3.599 1.00 . B B . 400 LEU CD1  1 1 
       10 18835 2 2 93 LEU CD2  C  19.493   1.137  -1.991 1.00 . B B . 400 LEU CD2  1 1 
       10 18836 2 2 93 LEU CG   C  19.294   0.119  -3.116 1.00 . B B . 400 LEU CG   1 1 
       10 18837 2 2 93 LEU H    H  17.477  -1.563  -3.824 1.00 . B B . 400 LEU H    1 1 
       10 18838 2 2 93 LEU HA   H  17.426   0.178  -5.981 1.00 . B B . 400 LEU HA   1 1 
       10 18839 2 2 93 LEU HB2  H  19.135   1.574  -4.682 1.00 . B B . 400 LEU HB2  1 1 
       10 18840 2 2 93 LEU HB3  H  17.613   1.207  -3.882 1.00 . B B . 400 LEU HB3  1 1 
       10 18841 2 2 93 LEU HD11 H  21.342  -0.415  -2.758 1.00 . B B . 400 LEU HD11 1 1 
       10 18842 2 2 93 LEU HD12 H  21.056   0.312  -4.339 1.00 . B B . 400 LEU HD12 1 1 
       10 18843 2 2 93 LEU HD13 H  20.565  -1.353  -4.030 1.00 . B B . 400 LEU HD13 1 1 
       10 18844 2 2 93 LEU HD21 H  20.229   1.867  -2.293 1.00 . B B . 400 LEU HD21 1 1 
       10 18845 2 2 93 LEU HD22 H  19.833   0.630  -1.102 1.00 . B B . 400 LEU HD22 1 1 
       10 18846 2 2 93 LEU HD23 H  18.557   1.635  -1.789 1.00 . B B . 400 LEU HD23 1 1 
       10 18847 2 2 93 LEU HG   H  18.725  -0.716  -2.751 1.00 . B B . 400 LEU HG   1 1 
       10 18848 2 2 93 LEU N    N  17.714  -1.497  -4.788 1.00 . B B . 400 LEU N    1 1 
       10 18849 2 2 93 LEU O    O  19.912  -1.596  -6.257 1.00 . B B . 400 LEU O    1 1 
       10 18850 2 2 93 LEU OXT  O  19.904   0.483  -6.822 1.00 . B B . 400 LEU OXT  1 1 
       11 18851 1 1  1 ASP C    C  13.768  16.603   4.721 1.00 . A A .   7 ASP C    1 1 
       11 18852 1 1  1 ASP CA   C  15.128  17.236   4.464 1.00 . A A .   7 ASP CA   1 1 
       11 18853 1 1  1 ASP CB   C  15.127  17.937   3.105 1.00 . A A .   7 ASP CB   1 1 
       11 18854 1 1  1 ASP CG   C  16.504  18.528   2.823 1.00 . A A .   7 ASP CG   1 1 
       11 18855 1 1  1 ASP H1   H  16.064  15.570   3.635 1.00 . A A .   7 ASP H1   1 1 
       11 18856 1 1  1 ASP H2   H  16.075  15.597   5.333 1.00 . A A .   7 ASP H2   1 1 
       11 18857 1 1  1 ASP H3   H  17.117  16.615   4.457 1.00 . A A .   7 ASP H3   1 1 
       11 18858 1 1  1 ASP HA   H  15.340  17.956   5.240 1.00 . A A .   7 ASP HA   1 1 
       11 18859 1 1  1 ASP HB2  H  14.878  17.223   2.333 1.00 . A A .   7 ASP HB2  1 1 
       11 18860 1 1  1 ASP HB3  H  14.394  18.729   3.111 1.00 . A A .   7 ASP HB3  1 1 
       11 18861 1 1  1 ASP N    N  16.175  16.174   4.474 1.00 . A A .   7 ASP N    1 1 
       11 18862 1 1  1 ASP O    O  13.516  16.060   5.797 1.00 . A A .   7 ASP O    1 1 
       11 18863 1 1  1 ASP OD1  O  17.240  18.744   3.771 1.00 . A A .   7 ASP OD1  1 1 
       11 18864 1 1  1 ASP OD2  O  16.803  18.754   1.662 1.00 . A A .   7 ASP OD2  1 1 
       11 18865 1 1  2 ILE C    C  10.821  16.709   5.021 1.00 . A A .   8 ILE C    1 1 
       11 18866 1 1  2 ILE CA   C  11.566  16.090   3.849 1.00 . A A .   8 ILE CA   1 1 
       11 18867 1 1  2 ILE CB   C  11.664  14.578   4.054 1.00 . A A .   8 ILE CB   1 1 
       11 18868 1 1  2 ILE CD1  C  12.799  12.485   3.287 1.00 . A A .   8 ILE CD1  1 1 
       11 18869 1 1  2 ILE CG1  C  12.681  13.994   3.067 1.00 . A A .   8 ILE CG1  1 1 
       11 18870 1 1  2 ILE CG2  C  10.295  13.931   3.820 1.00 . A A .   8 ILE CG2  1 1 
       11 18871 1 1  2 ILE H    H  13.152  17.107   2.884 1.00 . A A .   8 ILE H    1 1 
       11 18872 1 1  2 ILE HA   H  11.012  16.280   2.942 1.00 . A A .   8 ILE HA   1 1 
       11 18873 1 1  2 ILE HB   H  11.981  14.379   5.063 1.00 . A A .   8 ILE HB   1 1 
       11 18874 1 1  2 ILE HD11 H  13.761  12.144   2.933 1.00 . A A .   8 ILE HD11 1 1 
       11 18875 1 1  2 ILE HD12 H  12.015  11.980   2.743 1.00 . A A .   8 ILE HD12 1 1 
       11 18876 1 1  2 ILE HD13 H  12.706  12.267   4.340 1.00 . A A .   8 ILE HD13 1 1 
       11 18877 1 1  2 ILE HG12 H  12.352  14.188   2.055 1.00 . A A .   8 ILE HG12 1 1 
       11 18878 1 1  2 ILE HG13 H  13.644  14.454   3.227 1.00 . A A .   8 ILE HG13 1 1 
       11 18879 1 1  2 ILE HG21 H  10.352  12.874   4.034 1.00 . A A .   8 ILE HG21 1 1 
       11 18880 1 1  2 ILE HG22 H   9.997  14.074   2.790 1.00 . A A .   8 ILE HG22 1 1 
       11 18881 1 1  2 ILE HG23 H   9.566  14.387   4.472 1.00 . A A .   8 ILE HG23 1 1 
       11 18882 1 1  2 ILE N    N  12.896  16.668   3.722 1.00 . A A .   8 ILE N    1 1 
       11 18883 1 1  2 ILE O    O  11.426  17.145   6.002 1.00 . A A .   8 ILE O    1 1 
       11 18884 1 1  3 ASP C    C   7.182  17.101   5.655 1.00 . A A .   9 ASP C    1 1 
       11 18885 1 1  3 ASP CA   C   8.665  17.299   5.963 1.00 . A A .   9 ASP CA   1 1 
       11 18886 1 1  3 ASP CB   C   8.956  18.792   6.115 1.00 . A A .   9 ASP CB   1 1 
       11 18887 1 1  3 ASP CG   C   9.205  19.124   7.582 1.00 . A A .   9 ASP CG   1 1 
       11 18888 1 1  3 ASP H    H   9.081  16.368   4.106 1.00 . A A .   9 ASP H    1 1 
       11 18889 1 1  3 ASP HA   H   8.895  16.804   6.893 1.00 . A A .   9 ASP HA   1 1 
       11 18890 1 1  3 ASP HB2  H   9.828  19.051   5.534 1.00 . A A .   9 ASP HB2  1 1 
       11 18891 1 1  3 ASP HB3  H   8.109  19.358   5.758 1.00 . A A .   9 ASP HB3  1 1 
       11 18892 1 1  3 ASP N    N   9.500  16.737   4.910 1.00 . A A .   9 ASP N    1 1 
       11 18893 1 1  3 ASP O    O   6.359  17.019   6.566 1.00 . A A .   9 ASP O    1 1 
       11 18894 1 1  3 ASP OD1  O  10.314  18.899   8.039 1.00 . A A .   9 ASP OD1  1 1 
       11 18895 1 1  3 ASP OD2  O   8.284  19.595   8.229 1.00 . A A .   9 ASP OD2  1 1 
       11 18896 1 1  4 GLN C    C   5.154  15.391   3.698 1.00 . A A .  10 GLN C    1 1 
       11 18897 1 1  4 GLN CA   C   5.454  16.854   3.973 1.00 . A A .  10 GLN CA   1 1 
       11 18898 1 1  4 GLN CB   C   5.167  17.674   2.717 1.00 . A A .  10 GLN CB   1 1 
       11 18899 1 1  4 GLN CD   C   4.845  20.007   1.871 1.00 . A A .  10 GLN CD   1 1 
       11 18900 1 1  4 GLN CG   C   5.417  19.156   3.000 1.00 . A A .  10 GLN CG   1 1 
       11 18901 1 1  4 GLN H    H   7.533  17.109   3.686 1.00 . A A .  10 GLN H    1 1 
       11 18902 1 1  4 GLN HA   H   4.811  17.194   4.769 1.00 . A A .  10 GLN HA   1 1 
       11 18903 1 1  4 GLN HB2  H   5.813  17.344   1.916 1.00 . A A .  10 GLN HB2  1 1 
       11 18904 1 1  4 GLN HB3  H   4.141  17.533   2.427 1.00 . A A .  10 GLN HB3  1 1 
       11 18905 1 1  4 GLN HE21 H   4.278  18.446   0.784 1.00 . A A .  10 GLN HE21 1 1 
       11 18906 1 1  4 GLN HE22 H   3.941  19.964   0.104 1.00 . A A .  10 GLN HE22 1 1 
       11 18907 1 1  4 GLN HG2  H   4.939  19.427   3.931 1.00 . A A .  10 GLN HG2  1 1 
       11 18908 1 1  4 GLN HG3  H   6.480  19.333   3.078 1.00 . A A .  10 GLN HG3  1 1 
       11 18909 1 1  4 GLN N    N   6.843  17.032   4.373 1.00 . A A .  10 GLN N    1 1 
       11 18910 1 1  4 GLN NE2  N   4.311  19.424   0.833 1.00 . A A .  10 GLN NE2  1 1 
       11 18911 1 1  4 GLN O    O   4.146  14.870   4.173 1.00 . A A .  10 GLN O    1 1 
       11 18912 1 1  4 GLN OE1  O   4.888  21.235   1.936 1.00 . A A .  10 GLN OE1  1 1 
       11 18913 1 1  5 MET C    C   4.832  12.644   3.354 1.00 . A A .  11 MET C    1 1 
       11 18914 1 1  5 MET CA   C   5.906  13.347   2.553 1.00 . A A .  11 MET CA   1 1 
       11 18915 1 1  5 MET CB   C   7.240  12.640   2.770 1.00 . A A .  11 MET CB   1 1 
       11 18916 1 1  5 MET CE   C   8.790  10.046   2.037 1.00 . A A .  11 MET CE   1 1 
       11 18917 1 1  5 MET CG   C   8.030  12.601   1.459 1.00 . A A .  11 MET CG   1 1 
       11 18918 1 1  5 MET H    H   6.813  15.245   2.586 1.00 . A A .  11 MET H    1 1 
       11 18919 1 1  5 MET HA   H   5.643  13.290   1.519 1.00 . A A .  11 MET HA   1 1 
       11 18920 1 1  5 MET HB2  H   7.810  13.174   3.516 1.00 . A A .  11 MET HB2  1 1 
       11 18921 1 1  5 MET HB3  H   7.057  11.641   3.114 1.00 . A A .  11 MET HB3  1 1 
       11 18922 1 1  5 MET HE1  H   9.387   9.262   1.591 1.00 . A A .  11 MET HE1  1 1 
       11 18923 1 1  5 MET HE2  H   7.799  10.020   1.618 1.00 . A A .  11 MET HE2  1 1 
       11 18924 1 1  5 MET HE3  H   8.730   9.895   3.106 1.00 . A A .  11 MET HE3  1 1 
       11 18925 1 1  5 MET HG2  H   7.433  12.137   0.692 1.00 . A A .  11 MET HG2  1 1 
       11 18926 1 1  5 MET HG3  H   8.277  13.608   1.159 1.00 . A A .  11 MET HG3  1 1 
       11 18927 1 1  5 MET N    N   6.040  14.753   2.924 1.00 . A A .  11 MET N    1 1 
       11 18928 1 1  5 MET O    O   3.725  12.427   2.865 1.00 . A A .  11 MET O    1 1 
       11 18929 1 1  5 MET SD   S   9.555  11.652   1.696 1.00 . A A .  11 MET SD   1 1 
       11 18930 1 1  6 PHE C    C   2.835  12.262   5.291 1.00 . A A .  12 PHE C    1 1 
       11 18931 1 1  6 PHE CA   C   4.210  11.639   5.452 1.00 . A A .  12 PHE CA   1 1 
       11 18932 1 1  6 PHE CB   C   4.661  11.779   6.894 1.00 . A A .  12 PHE CB   1 1 
       11 18933 1 1  6 PHE CD1  C   6.658  10.293   6.782 1.00 . A A .  12 PHE CD1  1 1 
       11 18934 1 1  6 PHE CD2  C   6.995  12.662   7.146 1.00 . A A .  12 PHE CD2  1 1 
       11 18935 1 1  6 PHE CE1  C   8.034  10.086   6.820 1.00 . A A .  12 PHE CE1  1 1 
       11 18936 1 1  6 PHE CE2  C   8.380  12.460   7.186 1.00 . A A .  12 PHE CE2  1 1 
       11 18937 1 1  6 PHE CG   C   6.142  11.575   6.948 1.00 . A A .  12 PHE CG   1 1 
       11 18938 1 1  6 PHE CZ   C   8.901  11.169   7.021 1.00 . A A .  12 PHE CZ   1 1 
       11 18939 1 1  6 PHE H    H   6.057  12.514   4.918 1.00 . A A .  12 PHE H    1 1 
       11 18940 1 1  6 PHE HA   H   4.168  10.590   5.196 1.00 . A A .  12 PHE HA   1 1 
       11 18941 1 1  6 PHE HB2  H   4.416  12.766   7.252 1.00 . A A .  12 PHE HB2  1 1 
       11 18942 1 1  6 PHE HB3  H   4.175  11.033   7.501 1.00 . A A .  12 PHE HB3  1 1 
       11 18943 1 1  6 PHE HD1  H   5.989   9.458   6.627 1.00 . A A .  12 PHE HD1  1 1 
       11 18944 1 1  6 PHE HD2  H   6.584  13.657   7.268 1.00 . A A .  12 PHE HD2  1 1 
       11 18945 1 1  6 PHE HE1  H   8.425   9.095   6.691 1.00 . A A .  12 PHE HE1  1 1 
       11 18946 1 1  6 PHE HE2  H   9.045  13.296   7.340 1.00 . A A .  12 PHE HE2  1 1 
       11 18947 1 1  6 PHE HZ   H   9.968  11.009   7.049 1.00 . A A .  12 PHE HZ   1 1 
       11 18948 1 1  6 PHE N    N   5.161  12.304   4.585 1.00 . A A .  12 PHE N    1 1 
       11 18949 1 1  6 PHE O    O   1.894  11.602   4.859 1.00 . A A .  12 PHE O    1 1 
       11 18950 1 1  7 SER C    C   0.945  14.217   4.089 1.00 . A A .  13 SER C    1 1 
       11 18951 1 1  7 SER CA   C   1.463  14.249   5.523 1.00 . A A .  13 SER CA   1 1 
       11 18952 1 1  7 SER CB   C   1.628  15.700   5.973 1.00 . A A .  13 SER CB   1 1 
       11 18953 1 1  7 SER H    H   3.522  14.023   5.964 1.00 . A A .  13 SER H    1 1 
       11 18954 1 1  7 SER HA   H   0.746  13.768   6.166 1.00 . A A .  13 SER HA   1 1 
       11 18955 1 1  7 SER HB2  H   2.388  15.761   6.734 1.00 . A A .  13 SER HB2  1 1 
       11 18956 1 1  7 SER HB3  H   1.919  16.308   5.127 1.00 . A A .  13 SER HB3  1 1 
       11 18957 1 1  7 SER HG   H  -0.316  15.742   6.016 1.00 . A A .  13 SER HG   1 1 
       11 18958 1 1  7 SER N    N   2.731  13.544   5.633 1.00 . A A .  13 SER N    1 1 
       11 18959 1 1  7 SER O    O  -0.259  14.160   3.855 1.00 . A A .  13 SER O    1 1 
       11 18960 1 1  7 SER OG   O   0.395  16.165   6.504 1.00 . A A .  13 SER OG   1 1 
       11 18961 1 1  8 THR C    C   0.692  12.977   1.384 1.00 . A A .  14 THR C    1 1 
       11 18962 1 1  8 THR CA   C   1.495  14.237   1.723 1.00 . A A .  14 THR CA   1 1 
       11 18963 1 1  8 THR CB   C   2.769  14.299   0.869 1.00 . A A .  14 THR CB   1 1 
       11 18964 1 1  8 THR CG2  C   2.448  14.879  -0.507 1.00 . A A .  14 THR CG2  1 1 
       11 18965 1 1  8 THR H    H   2.810  14.302   3.380 1.00 . A A .  14 THR H    1 1 
       11 18966 1 1  8 THR HA   H   0.891  15.105   1.507 1.00 . A A .  14 THR HA   1 1 
       11 18967 1 1  8 THR HB   H   3.176  13.310   0.753 1.00 . A A .  14 THR HB   1 1 
       11 18968 1 1  8 THR HG1  H   3.249  15.797   2.014 1.00 . A A .  14 THR HG1  1 1 
       11 18969 1 1  8 THR HG21 H   3.342  14.875  -1.113 1.00 . A A .  14 THR HG21 1 1 
       11 18970 1 1  8 THR HG22 H   2.091  15.892  -0.397 1.00 . A A .  14 THR HG22 1 1 
       11 18971 1 1  8 THR HG23 H   1.687  14.278  -0.983 1.00 . A A .  14 THR HG23 1 1 
       11 18972 1 1  8 THR N    N   1.864  14.256   3.133 1.00 . A A .  14 THR N    1 1 
       11 18973 1 1  8 THR O    O  -0.363  13.049   0.752 1.00 . A A .  14 THR O    1 1 
       11 18974 1 1  8 THR OG1  O   3.724  15.128   1.517 1.00 . A A .  14 THR OG1  1 1 
       11 18975 1 1  9 LEU C    C  -0.713  10.453   2.513 1.00 . A A .  15 LEU C    1 1 
       11 18976 1 1  9 LEU CA   C   0.487  10.566   1.587 1.00 . A A .  15 LEU CA   1 1 
       11 18977 1 1  9 LEU CB   C   1.438   9.380   1.831 1.00 . A A .  15 LEU CB   1 1 
       11 18978 1 1  9 LEU CD1  C   1.623   8.841  -0.642 1.00 . A A .  15 LEU CD1  1 1 
       11 18979 1 1  9 LEU CD2  C   3.256  10.382   0.405 1.00 . A A .  15 LEU CD2  1 1 
       11 18980 1 1  9 LEU CG   C   2.395   9.148   0.640 1.00 . A A .  15 LEU CG   1 1 
       11 18981 1 1  9 LEU H    H   2.002  11.828   2.366 1.00 . A A .  15 LEU H    1 1 
       11 18982 1 1  9 LEU HA   H   0.132  10.553   0.571 1.00 . A A .  15 LEU HA   1 1 
       11 18983 1 1  9 LEU HB2  H   2.025   9.589   2.713 1.00 . A A .  15 LEU HB2  1 1 
       11 18984 1 1  9 LEU HB3  H   0.857   8.485   1.997 1.00 . A A .  15 LEU HB3  1 1 
       11 18985 1 1  9 LEU HD11 H   0.609   8.579  -0.405 1.00 . A A .  15 LEU HD11 1 1 
       11 18986 1 1  9 LEU HD12 H   2.092   8.013  -1.150 1.00 . A A .  15 LEU HD12 1 1 
       11 18987 1 1  9 LEU HD13 H   1.629   9.711  -1.280 1.00 . A A .  15 LEU HD13 1 1 
       11 18988 1 1  9 LEU HD21 H   3.711  10.683   1.332 1.00 . A A .  15 LEU HD21 1 1 
       11 18989 1 1  9 LEU HD22 H   2.640  11.182   0.024 1.00 . A A .  15 LEU HD22 1 1 
       11 18990 1 1  9 LEU HD23 H   4.027  10.147  -0.315 1.00 . A A .  15 LEU HD23 1 1 
       11 18991 1 1  9 LEU HG   H   3.041   8.312   0.868 1.00 . A A .  15 LEU HG   1 1 
       11 18992 1 1  9 LEU N    N   1.179  11.827   1.837 1.00 . A A .  15 LEU N    1 1 
       11 18993 1 1  9 LEU O    O  -1.800  10.055   2.096 1.00 . A A .  15 LEU O    1 1 
       11 18994 1 1 10 LEU C    C  -2.752  11.666   4.258 1.00 . A A .  16 LEU C    1 1 
       11 18995 1 1 10 LEU CA   C  -1.595  10.781   4.735 1.00 . A A .  16 LEU CA   1 1 
       11 18996 1 1 10 LEU CB   C  -1.076  11.249   6.096 1.00 . A A .  16 LEU CB   1 1 
       11 18997 1 1 10 LEU CD1  C  -3.090  10.202   7.166 1.00 . A A .  16 LEU CD1  1 1 
       11 18998 1 1 10 LEU CD2  C  -0.942   8.918   7.040 1.00 . A A .  16 LEU CD2  1 1 
       11 18999 1 1 10 LEU CG   C  -1.565  10.313   7.213 1.00 . A A .  16 LEU CG   1 1 
       11 19000 1 1 10 LEU H    H   0.369  11.147   4.039 1.00 . A A .  16 LEU H    1 1 
       11 19001 1 1 10 LEU HA   H  -1.946   9.767   4.819 1.00 . A A .  16 LEU HA   1 1 
       11 19002 1 1 10 LEU HB2  H   0.002  11.243   6.081 1.00 . A A .  16 LEU HB2  1 1 
       11 19003 1 1 10 LEU HB3  H  -1.420  12.251   6.284 1.00 . A A .  16 LEU HB3  1 1 
       11 19004 1 1 10 LEU HD11 H  -3.476  10.131   8.172 1.00 . A A .  16 LEU HD11 1 1 
       11 19005 1 1 10 LEU HD12 H  -3.372   9.318   6.611 1.00 . A A .  16 LEU HD12 1 1 
       11 19006 1 1 10 LEU HD13 H  -3.501  11.076   6.684 1.00 . A A .  16 LEU HD13 1 1 
       11 19007 1 1 10 LEU HD21 H  -0.256   8.925   6.207 1.00 . A A .  16 LEU HD21 1 1 
       11 19008 1 1 10 LEU HD22 H  -1.723   8.193   6.854 1.00 . A A .  16 LEU HD22 1 1 
       11 19009 1 1 10 LEU HD23 H  -0.410   8.646   7.941 1.00 . A A .  16 LEU HD23 1 1 
       11 19010 1 1 10 LEU HG   H  -1.270  10.721   8.169 1.00 . A A .  16 LEU HG   1 1 
       11 19011 1 1 10 LEU N    N  -0.516  10.824   3.765 1.00 . A A .  16 LEU N    1 1 
       11 19012 1 1 10 LEU O    O  -3.919  11.301   4.381 1.00 . A A .  16 LEU O    1 1 
       11 19013 1 1 11 GLY C    C  -4.201  13.000   2.032 1.00 . A A .  17 GLY C    1 1 
       11 19014 1 1 11 GLY CA   C  -3.443  13.710   3.145 1.00 . A A .  17 GLY CA   1 1 
       11 19015 1 1 11 GLY H    H  -1.476  13.049   3.574 1.00 . A A .  17 GLY H    1 1 
       11 19016 1 1 11 GLY HA2  H  -4.129  13.981   3.936 1.00 . A A .  17 GLY HA2  1 1 
       11 19017 1 1 11 GLY HA3  H  -2.978  14.599   2.749 1.00 . A A .  17 GLY HA3  1 1 
       11 19018 1 1 11 GLY N    N  -2.418  12.815   3.675 1.00 . A A .  17 GLY N    1 1 
       11 19019 1 1 11 GLY O    O  -5.428  13.049   1.963 1.00 . A A .  17 GLY O    1 1 
       11 19020 1 1 12 GLU C    C  -4.901  10.431   0.638 1.00 . A A .  18 GLU C    1 1 
       11 19021 1 1 12 GLU CA   C  -4.048  11.560   0.084 1.00 . A A .  18 GLU CA   1 1 
       11 19022 1 1 12 GLU CB   C  -2.940  11.001  -0.800 1.00 . A A .  18 GLU CB   1 1 
       11 19023 1 1 12 GLU CD   C  -3.472  11.806  -3.109 1.00 . A A .  18 GLU CD   1 1 
       11 19024 1 1 12 GLU CG   C  -2.599  12.026  -1.879 1.00 . A A .  18 GLU CG   1 1 
       11 19025 1 1 12 GLU H    H  -2.477  12.302   1.288 1.00 . A A .  18 GLU H    1 1 
       11 19026 1 1 12 GLU HA   H  -4.675  12.210  -0.506 1.00 . A A .  18 GLU HA   1 1 
       11 19027 1 1 12 GLU HB2  H  -2.066  10.809  -0.195 1.00 . A A .  18 GLU HB2  1 1 
       11 19028 1 1 12 GLU HB3  H  -3.266  10.082  -1.261 1.00 . A A .  18 GLU HB3  1 1 
       11 19029 1 1 12 GLU HG2  H  -2.757  13.024  -1.497 1.00 . A A .  18 GLU HG2  1 1 
       11 19030 1 1 12 GLU HG3  H  -1.569  11.915  -2.148 1.00 . A A .  18 GLU HG3  1 1 
       11 19031 1 1 12 GLU N    N  -3.453  12.314   1.175 1.00 . A A .  18 GLU N    1 1 
       11 19032 1 1 12 GLU O    O  -5.964  10.127   0.111 1.00 . A A .  18 GLU O    1 1 
       11 19033 1 1 12 GLU OE1  O  -4.484  11.137  -2.981 1.00 . A A .  18 GLU OE1  1 1 
       11 19034 1 1 12 GLU OE2  O  -3.119  12.314  -4.160 1.00 . A A .  18 GLU OE2  1 1 
       11 19035 1 1 13 MET C    C  -6.568   9.246   2.763 1.00 . A A .  19 MET C    1 1 
       11 19036 1 1 13 MET CA   C  -5.197   8.740   2.325 1.00 . A A .  19 MET CA   1 1 
       11 19037 1 1 13 MET CB   C  -4.452   8.175   3.538 1.00 . A A .  19 MET CB   1 1 
       11 19038 1 1 13 MET CE   C  -4.943   5.085   3.791 1.00 . A A .  19 MET CE   1 1 
       11 19039 1 1 13 MET CG   C  -3.344   7.199   3.108 1.00 . A A .  19 MET CG   1 1 
       11 19040 1 1 13 MET H    H  -3.589  10.102   2.109 1.00 . A A .  19 MET H    1 1 
       11 19041 1 1 13 MET HA   H  -5.342   7.960   1.597 1.00 . A A .  19 MET HA   1 1 
       11 19042 1 1 13 MET HB2  H  -4.013   8.988   4.094 1.00 . A A .  19 MET HB2  1 1 
       11 19043 1 1 13 MET HB3  H  -5.153   7.658   4.167 1.00 . A A .  19 MET HB3  1 1 
       11 19044 1 1 13 MET HE1  H  -5.222   5.427   2.803 1.00 . A A .  19 MET HE1  1 1 
       11 19045 1 1 13 MET HE2  H  -5.689   5.400   4.501 1.00 . A A .  19 MET HE2  1 1 
       11 19046 1 1 13 MET HE3  H  -4.878   4.005   3.797 1.00 . A A .  19 MET HE3  1 1 
       11 19047 1 1 13 MET HG2  H  -3.513   6.849   2.101 1.00 . A A .  19 MET HG2  1 1 
       11 19048 1 1 13 MET HG3  H  -2.389   7.701   3.151 1.00 . A A .  19 MET HG3  1 1 
       11 19049 1 1 13 MET N    N  -4.440   9.819   1.716 1.00 . A A .  19 MET N    1 1 
       11 19050 1 1 13 MET O    O  -7.543   8.508   2.741 1.00 . A A .  19 MET O    1 1 
       11 19051 1 1 13 MET SD   S  -3.331   5.788   4.244 1.00 . A A .  19 MET SD   1 1 
       11 19052 1 1 14 ASP C    C  -8.993  10.810   2.521 1.00 . A A .  20 ASP C    1 1 
       11 19053 1 1 14 ASP CA   C  -7.922  11.072   3.579 1.00 . A A .  20 ASP CA   1 1 
       11 19054 1 1 14 ASP CB   C  -7.797  12.579   3.805 1.00 . A A .  20 ASP CB   1 1 
       11 19055 1 1 14 ASP CG   C  -8.489  12.975   5.105 1.00 . A A .  20 ASP CG   1 1 
       11 19056 1 1 14 ASP H    H  -5.840  11.064   3.162 1.00 . A A .  20 ASP H    1 1 
       11 19057 1 1 14 ASP HA   H  -8.224  10.603   4.504 1.00 . A A .  20 ASP HA   1 1 
       11 19058 1 1 14 ASP HB2  H  -6.755  12.846   3.859 1.00 . A A .  20 ASP HB2  1 1 
       11 19059 1 1 14 ASP HB3  H  -8.259  13.104   2.982 1.00 . A A .  20 ASP HB3  1 1 
       11 19060 1 1 14 ASP N    N  -6.645  10.509   3.156 1.00 . A A .  20 ASP N    1 1 
       11 19061 1 1 14 ASP O    O -10.177  10.708   2.837 1.00 . A A .  20 ASP O    1 1 
       11 19062 1 1 14 ASP OD1  O  -9.634  12.592   5.286 1.00 . A A .  20 ASP OD1  1 1 
       11 19063 1 1 14 ASP OD2  O  -7.866  13.658   5.901 1.00 . A A .  20 ASP OD2  1 1 
       11 19064 1 1 15 LEU C    C -10.014   9.030   0.168 1.00 . A A .  21 LEU C    1 1 
       11 19065 1 1 15 LEU CA   C  -9.518  10.480   0.171 1.00 . A A .  21 LEU CA   1 1 
       11 19066 1 1 15 LEU CB   C  -8.864  10.811  -1.180 1.00 . A A .  21 LEU CB   1 1 
       11 19067 1 1 15 LEU CD1  C -10.324  12.820  -1.633 1.00 . A A .  21 LEU CD1  1 1 
       11 19068 1 1 15 LEU CD2  C  -8.268  13.046  -0.232 1.00 . A A .  21 LEU CD2  1 1 
       11 19069 1 1 15 LEU CG   C  -8.887  12.325  -1.430 1.00 . A A .  21 LEU CG   1 1 
       11 19070 1 1 15 LEU H    H  -7.616  10.815   1.059 1.00 . A A .  21 LEU H    1 1 
       11 19071 1 1 15 LEU HA   H -10.367  11.126   0.315 1.00 . A A .  21 LEU HA   1 1 
       11 19072 1 1 15 LEU HB2  H  -7.838  10.474  -1.171 1.00 . A A .  21 LEU HB2  1 1 
       11 19073 1 1 15 LEU HB3  H  -9.397  10.307  -1.970 1.00 . A A .  21 LEU HB3  1 1 
       11 19074 1 1 15 LEU HD11 H -10.985  11.978  -1.773 1.00 . A A .  21 LEU HD11 1 1 
       11 19075 1 1 15 LEU HD12 H -10.364  13.457  -2.505 1.00 . A A .  21 LEU HD12 1 1 
       11 19076 1 1 15 LEU HD13 H -10.635  13.382  -0.764 1.00 . A A .  21 LEU HD13 1 1 
       11 19077 1 1 15 LEU HD21 H  -7.351  12.550   0.052 1.00 . A A .  21 LEU HD21 1 1 
       11 19078 1 1 15 LEU HD22 H  -8.960  13.026   0.598 1.00 . A A .  21 LEU HD22 1 1 
       11 19079 1 1 15 LEU HD23 H  -8.056  14.071  -0.498 1.00 . A A .  21 LEU HD23 1 1 
       11 19080 1 1 15 LEU HG   H  -8.308  12.546  -2.316 1.00 . A A .  21 LEU HG   1 1 
       11 19081 1 1 15 LEU N    N  -8.573  10.715   1.260 1.00 . A A .  21 LEU N    1 1 
       11 19082 1 1 15 LEU O    O -10.965   8.696  -0.539 1.00 . A A .  21 LEU O    1 1 
       11 19083 1 1 16 LEU C    C -10.791   6.595   2.197 1.00 . A A .  22 LEU C    1 1 
       11 19084 1 1 16 LEU CA   C  -9.783   6.772   1.061 1.00 . A A .  22 LEU CA   1 1 
       11 19085 1 1 16 LEU CB   C  -8.533   5.877   1.285 1.00 . A A .  22 LEU CB   1 1 
       11 19086 1 1 16 LEU CD1  C  -7.766   3.541   1.829 1.00 . A A .  22 LEU CD1  1 1 
       11 19087 1 1 16 LEU CD2  C  -9.016   4.827   3.555 1.00 . A A .  22 LEU CD2  1 1 
       11 19088 1 1 16 LEU CG   C  -8.880   4.570   2.041 1.00 . A A .  22 LEU CG   1 1 
       11 19089 1 1 16 LEU H    H  -8.639   8.503   1.519 1.00 . A A .  22 LEU H    1 1 
       11 19090 1 1 16 LEU HA   H -10.253   6.485   0.134 1.00 . A A .  22 LEU HA   1 1 
       11 19091 1 1 16 LEU HB2  H  -8.116   5.621   0.323 1.00 . A A .  22 LEU HB2  1 1 
       11 19092 1 1 16 LEU HB3  H  -7.794   6.425   1.843 1.00 . A A .  22 LEU HB3  1 1 
       11 19093 1 1 16 LEU HD11 H  -7.579   3.014   2.757 1.00 . A A .  22 LEU HD11 1 1 
       11 19094 1 1 16 LEU HD12 H  -6.862   4.042   1.516 1.00 . A A .  22 LEU HD12 1 1 
       11 19095 1 1 16 LEU HD13 H  -8.068   2.835   1.070 1.00 . A A .  22 LEU HD13 1 1 
       11 19096 1 1 16 LEU HD21 H  -8.265   4.257   4.081 1.00 . A A .  22 LEU HD21 1 1 
       11 19097 1 1 16 LEU HD22 H  -9.993   4.516   3.889 1.00 . A A .  22 LEU HD22 1 1 
       11 19098 1 1 16 LEU HD23 H  -8.882   5.875   3.770 1.00 . A A .  22 LEU HD23 1 1 
       11 19099 1 1 16 LEU HG   H  -9.798   4.162   1.651 1.00 . A A .  22 LEU HG   1 1 
       11 19100 1 1 16 LEU N    N  -9.381   8.179   0.971 1.00 . A A .  22 LEU N    1 1 
       11 19101 1 1 16 LEU O    O -11.400   5.540   2.346 1.00 . A A .  22 LEU O    1 1 
       11 19102 1 1 17 THR C    C -12.789   8.803   4.163 1.00 . A A .  23 THR C    1 1 
       11 19103 1 1 17 THR CA   C -11.909   7.566   4.116 1.00 . A A .  23 THR CA   1 1 
       11 19104 1 1 17 THR CB   C -11.119   7.444   5.425 1.00 . A A .  23 THR CB   1 1 
       11 19105 1 1 17 THR CG2  C -12.062   7.593   6.619 1.00 . A A .  23 THR CG2  1 1 
       11 19106 1 1 17 THR H    H -10.485   8.477   2.826 1.00 . A A .  23 THR H    1 1 
       11 19107 1 1 17 THR HA   H -12.533   6.694   4.003 1.00 . A A .  23 THR HA   1 1 
       11 19108 1 1 17 THR HB   H -10.367   8.219   5.465 1.00 . A A .  23 THR HB   1 1 
       11 19109 1 1 17 THR HG1  H -11.003   5.610   6.061 1.00 . A A .  23 THR HG1  1 1 
       11 19110 1 1 17 THR HG21 H -13.011   7.133   6.389 1.00 . A A .  23 THR HG21 1 1 
       11 19111 1 1 17 THR HG22 H -12.211   8.642   6.831 1.00 . A A .  23 THR HG22 1 1 
       11 19112 1 1 17 THR HG23 H -11.627   7.111   7.482 1.00 . A A .  23 THR HG23 1 1 
       11 19113 1 1 17 THR N    N -10.975   7.641   2.994 1.00 . A A .  23 THR N    1 1 
       11 19114 1 1 17 THR O    O -13.674   8.915   5.011 1.00 . A A .  23 THR O    1 1 
       11 19115 1 1 17 THR OG1  O -10.490   6.172   5.476 1.00 . A A .  23 THR OG1  1 1 
       11 19116 1 1 18 GLN C    C -13.550  11.497   4.578 1.00 . A A .  24 GLN C    1 1 
       11 19117 1 1 18 GLN CA   C -13.299  10.948   3.182 1.00 . A A .  24 GLN CA   1 1 
       11 19118 1 1 18 GLN CB   C -14.632  10.709   2.474 1.00 . A A .  24 GLN CB   1 1 
       11 19119 1 1 18 GLN CD   C -13.685   9.732   0.390 1.00 . A A .  24 GLN CD   1 1 
       11 19120 1 1 18 GLN CG   C -14.469  10.890   0.965 1.00 . A A .  24 GLN CG   1 1 
       11 19121 1 1 18 GLN H    H -11.844   9.577   2.593 1.00 . A A .  24 GLN H    1 1 
       11 19122 1 1 18 GLN HA   H -12.727  11.676   2.628 1.00 . A A .  24 GLN HA   1 1 
       11 19123 1 1 18 GLN HB2  H -14.986   9.710   2.680 1.00 . A A .  24 GLN HB2  1 1 
       11 19124 1 1 18 GLN HB3  H -15.340  11.418   2.836 1.00 . A A .  24 GLN HB3  1 1 
       11 19125 1 1 18 GLN HE21 H -13.057  10.787  -1.159 1.00 . A A .  24 GLN HE21 1 1 
       11 19126 1 1 18 GLN HE22 H -12.511   9.184  -1.099 1.00 . A A .  24 GLN HE22 1 1 
       11 19127 1 1 18 GLN HG2  H -15.438  10.933   0.495 1.00 . A A .  24 GLN HG2  1 1 
       11 19128 1 1 18 GLN HG3  H -13.937  11.803   0.770 1.00 . A A .  24 GLN HG3  1 1 
       11 19129 1 1 18 GLN N    N -12.543   9.724   3.244 1.00 . A A .  24 GLN N    1 1 
       11 19130 1 1 18 GLN NE2  N -13.032   9.912  -0.716 1.00 . A A .  24 GLN NE2  1 1 
       11 19131 1 1 18 GLN O    O -12.743  12.265   5.099 1.00 . A A .  24 GLN O    1 1 
       11 19132 1 1 18 GLN OE1  O -13.663   8.642   0.963 1.00 . A A .  24 GLN OE1  1 1 
       11 19133 1 1 19 SER C    C -15.659  10.529   7.348 1.00 . A A .  25 SER C    1 1 
       11 19134 1 1 19 SER CA   C -15.021  11.620   6.494 1.00 . A A .  25 SER CA   1 1 
       11 19135 1 1 19 SER CB   C -15.991  12.788   6.344 1.00 . A A .  25 SER CB   1 1 
       11 19136 1 1 19 SER H    H -15.294  10.520   4.701 1.00 . A A .  25 SER H    1 1 
       11 19137 1 1 19 SER HA   H -14.128  11.972   6.982 1.00 . A A .  25 SER HA   1 1 
       11 19138 1 1 19 SER HB2  H -15.524  13.696   6.691 1.00 . A A .  25 SER HB2  1 1 
       11 19139 1 1 19 SER HB3  H -16.252  12.893   5.295 1.00 . A A .  25 SER HB3  1 1 
       11 19140 1 1 19 SER HG   H -17.373  13.338   7.600 1.00 . A A .  25 SER HG   1 1 
       11 19141 1 1 19 SER N    N -14.677  11.122   5.169 1.00 . A A .  25 SER N    1 1 
       11 19142 1 1 19 SER O    O -15.852  10.703   8.552 1.00 . A A .  25 SER O    1 1 
       11 19143 1 1 19 SER OG   O -17.158  12.536   7.116 1.00 . A A .  25 SER OG   1 1 
       11 19144 1 1 20 LEU C    C -15.862   8.012   8.741 1.00 . A A .  26 LEU C    1 1 
       11 19145 1 1 20 LEU CA   C -16.600   8.290   7.432 1.00 . A A .  26 LEU CA   1 1 
       11 19146 1 1 20 LEU CB   C -16.589   7.037   6.551 1.00 . A A .  26 LEU CB   1 1 
       11 19147 1 1 20 LEU CD1  C -18.772   7.669   5.490 1.00 . A A .  26 LEU CD1  1 1 
       11 19148 1 1 20 LEU CD2  C -17.997   5.298   5.439 1.00 . A A .  26 LEU CD2  1 1 
       11 19149 1 1 20 LEU CG   C -18.026   6.584   6.270 1.00 . A A .  26 LEU CG   1 1 
       11 19150 1 1 20 LEU H    H -15.803   9.329   5.758 1.00 . A A .  26 LEU H    1 1 
       11 19151 1 1 20 LEU HA   H -17.622   8.545   7.660 1.00 . A A .  26 LEU HA   1 1 
       11 19152 1 1 20 LEU HB2  H -16.092   7.261   5.618 1.00 . A A .  26 LEU HB2  1 1 
       11 19153 1 1 20 LEU HB3  H -16.058   6.246   7.059 1.00 . A A .  26 LEU HB3  1 1 
       11 19154 1 1 20 LEU HD11 H -19.183   7.244   4.585 1.00 . A A .  26 LEU HD11 1 1 
       11 19155 1 1 20 LEU HD12 H -18.089   8.466   5.236 1.00 . A A .  26 LEU HD12 1 1 
       11 19156 1 1 20 LEU HD13 H -19.574   8.063   6.098 1.00 . A A .  26 LEU HD13 1 1 
       11 19157 1 1 20 LEU HD21 H -17.447   4.537   5.971 1.00 . A A .  26 LEU HD21 1 1 
       11 19158 1 1 20 LEU HD22 H -17.517   5.494   4.491 1.00 . A A .  26 LEU HD22 1 1 
       11 19159 1 1 20 LEU HD23 H -19.008   4.958   5.267 1.00 . A A .  26 LEU HD23 1 1 
       11 19160 1 1 20 LEU HG   H -18.535   6.398   7.204 1.00 . A A .  26 LEU HG   1 1 
       11 19161 1 1 20 LEU N    N -15.983   9.407   6.719 1.00 . A A .  26 LEU N    1 1 
       11 19162 1 1 20 LEU O    O -16.360   8.321   9.823 1.00 . A A .  26 LEU O    1 1 
       11 19163 1 1 21 GLY C    C -14.391   5.854  10.504 1.00 . A A .  27 GLY C    1 1 
       11 19164 1 1 21 GLY CA   C -13.879   7.117   9.820 1.00 . A A .  27 GLY CA   1 1 
       11 19165 1 1 21 GLY H    H -14.324   7.205   7.748 1.00 . A A .  27 GLY H    1 1 
       11 19166 1 1 21 GLY HA2  H -12.849   6.971   9.528 1.00 . A A .  27 GLY HA2  1 1 
       11 19167 1 1 21 GLY HA3  H -13.937   7.941  10.514 1.00 . A A .  27 GLY HA3  1 1 
       11 19168 1 1 21 GLY N    N -14.673   7.429   8.635 1.00 . A A .  27 GLY N    1 1 
       11 19169 1 1 21 GLY O    O -15.248   5.917  11.383 1.00 . A A .  27 GLY O    1 1 
       11 19170 1 1 22 VAL C    C -13.660   3.261  12.063 1.00 . A A .  28 VAL C    1 1 
       11 19171 1 1 22 VAL CA   C -14.265   3.436  10.671 1.00 . A A .  28 VAL CA   1 1 
       11 19172 1 1 22 VAL CB   C -13.820   2.289   9.759 1.00 . A A .  28 VAL CB   1 1 
       11 19173 1 1 22 VAL CG1  C -14.029   0.950  10.469 1.00 . A A .  28 VAL CG1  1 1 
       11 19174 1 1 22 VAL CG2  C -14.652   2.315   8.473 1.00 . A A .  28 VAL CG2  1 1 
       11 19175 1 1 22 VAL H    H -13.176   4.722   9.388 1.00 . A A .  28 VAL H    1 1 
       11 19176 1 1 22 VAL HA   H -15.341   3.418  10.754 1.00 . A A .  28 VAL HA   1 1 
       11 19177 1 1 22 VAL HB   H -12.775   2.408   9.515 1.00 . A A .  28 VAL HB   1 1 
       11 19178 1 1 22 VAL HG11 H -13.188   0.753  11.119 1.00 . A A .  28 VAL HG11 1 1 
       11 19179 1 1 22 VAL HG12 H -14.107   0.163   9.734 1.00 . A A .  28 VAL HG12 1 1 
       11 19180 1 1 22 VAL HG13 H -14.935   0.989  11.054 1.00 . A A .  28 VAL HG13 1 1 
       11 19181 1 1 22 VAL HG21 H -14.921   3.334   8.238 1.00 . A A .  28 VAL HG21 1 1 
       11 19182 1 1 22 VAL HG22 H -15.549   1.729   8.613 1.00 . A A .  28 VAL HG22 1 1 
       11 19183 1 1 22 VAL HG23 H -14.073   1.899   7.662 1.00 . A A .  28 VAL HG23 1 1 
       11 19184 1 1 22 VAL N    N -13.857   4.710  10.093 1.00 . A A .  28 VAL N    1 1 
       11 19185 1 1 22 VAL O    O -13.933   2.279  12.751 1.00 . A A .  28 VAL O    1 1 
       11 19186 1 1 23 ASP C    C -11.614   2.789  14.039 1.00 . A A .  29 ASP C    1 1 
       11 19187 1 1 23 ASP CA   C -12.203   4.172  13.785 1.00 . A A .  29 ASP CA   1 1 
       11 19188 1 1 23 ASP CB   C -13.225   4.501  14.877 1.00 . A A .  29 ASP CB   1 1 
       11 19189 1 1 23 ASP CG   C -12.547   4.501  16.244 1.00 . A A .  29 ASP CG   1 1 
       11 19190 1 1 23 ASP H    H -12.660   4.988  11.882 1.00 . A A .  29 ASP H    1 1 
       11 19191 1 1 23 ASP HA   H -11.409   4.904  13.821 1.00 . A A .  29 ASP HA   1 1 
       11 19192 1 1 23 ASP HB2  H -13.650   5.476  14.689 1.00 . A A .  29 ASP HB2  1 1 
       11 19193 1 1 23 ASP HB3  H -14.009   3.760  14.869 1.00 . A A .  29 ASP HB3  1 1 
       11 19194 1 1 23 ASP N    N -12.839   4.227  12.472 1.00 . A A .  29 ASP N    1 1 
       11 19195 1 1 23 ASP O    O -12.110   2.036  14.876 1.00 . A A .  29 ASP O    1 1 
       11 19196 1 1 23 ASP OD1  O -11.336   4.365  16.283 1.00 . A A .  29 ASP OD1  1 1 
       11 19197 1 1 23 ASP OD2  O -13.249   4.638  17.232 1.00 . A A .  29 ASP OD2  1 1 
       11 19198 1 1 24 THR C    C  -9.602   0.886  14.935 1.00 . A A .  30 THR C    1 1 
       11 19199 1 1 24 THR CA   C  -9.903   1.162  13.465 1.00 . A A .  30 THR CA   1 1 
       11 19200 1 1 24 THR CB   C  -8.603   1.127  12.660 1.00 . A A .  30 THR CB   1 1 
       11 19201 1 1 24 THR CG2  C  -8.500  -0.202  11.909 1.00 . A A .  30 THR CG2  1 1 
       11 19202 1 1 24 THR H    H -10.198   3.099  12.657 1.00 . A A .  30 THR H    1 1 
       11 19203 1 1 24 THR HA   H -10.564   0.394  13.093 1.00 . A A .  30 THR HA   1 1 
       11 19204 1 1 24 THR HB   H  -7.761   1.224  13.329 1.00 . A A .  30 THR HB   1 1 
       11 19205 1 1 24 THR HG1  H  -9.410   2.159  11.223 1.00 . A A .  30 THR HG1  1 1 
       11 19206 1 1 24 THR HG21 H  -9.251  -0.237  11.134 1.00 . A A .  30 THR HG21 1 1 
       11 19207 1 1 24 THR HG22 H  -8.657  -1.018  12.599 1.00 . A A .  30 THR HG22 1 1 
       11 19208 1 1 24 THR HG23 H  -7.519  -0.290  11.465 1.00 . A A .  30 THR HG23 1 1 
       11 19209 1 1 24 THR N    N -10.552   2.460  13.310 1.00 . A A .  30 THR N    1 1 
       11 19210 1 1 24 THR O    O  -9.096  -0.186  15.225 1.00 . A A .  30 THR O    1 1 
       11 19211 1 1 24 THR OXT  O  -9.883   1.751  15.749 1.00 . A A .  30 THR OXT  1 1 
       11 19212 1 1 24 THR OG1  O  -8.596   2.200  11.730 1.00 . A A .  30 THR OG1  1 1 
       11 19213 2 2  1 TYR C    C  11.308 -13.662   2.805 1.00 . B B . 308 TYR C    1 1 
       11 19214 2 2  1 TYR CA   C  11.670 -13.666   4.286 1.00 . B B . 308 TYR CA   1 1 
       11 19215 2 2  1 TYR CB   C  10.405 -13.515   5.135 1.00 . B B . 308 TYR CB   1 1 
       11 19216 2 2  1 TYR CD1  C   9.843 -11.059   5.185 1.00 . B B . 308 TYR CD1  1 1 
       11 19217 2 2  1 TYR CD2  C  10.989 -12.033   7.087 1.00 . B B . 308 TYR CD2  1 1 
       11 19218 2 2  1 TYR CE1  C   9.850  -9.811   5.820 1.00 . B B . 308 TYR CE1  1 1 
       11 19219 2 2  1 TYR CE2  C  10.996 -10.784   7.722 1.00 . B B . 308 TYR CE2  1 1 
       11 19220 2 2  1 TYR CG   C  10.414 -12.170   5.819 1.00 . B B . 308 TYR CG   1 1 
       11 19221 2 2  1 TYR CZ   C  10.426  -9.674   7.089 1.00 . B B . 308 TYR CZ   1 1 
       11 19222 2 2  1 TYR H1   H  13.529 -12.735   4.159 1.00 . B B . 308 TYR H1   1 1 
       11 19223 2 2  1 TYR H2   H  12.691 -12.418   5.604 1.00 . B B . 308 TYR H2   1 1 
       11 19224 2 2  1 TYR H3   H  12.216 -11.661   4.159 1.00 . B B . 308 TYR H3   1 1 
       11 19225 2 2  1 TYR HA   H  12.157 -14.599   4.533 1.00 . B B . 308 TYR HA   1 1 
       11 19226 2 2  1 TYR HB2  H   9.535 -13.591   4.499 1.00 . B B . 308 TYR HB2  1 1 
       11 19227 2 2  1 TYR HB3  H  10.376 -14.296   5.880 1.00 . B B . 308 TYR HB3  1 1 
       11 19228 2 2  1 TYR HD1  H   9.398 -11.164   4.207 1.00 . B B . 308 TYR HD1  1 1 
       11 19229 2 2  1 TYR HD2  H  11.429 -12.890   7.576 1.00 . B B . 308 TYR HD2  1 1 
       11 19230 2 2  1 TYR HE1  H   9.410  -8.954   5.332 1.00 . B B . 308 TYR HE1  1 1 
       11 19231 2 2  1 TYR HE2  H  11.440 -10.679   8.701 1.00 . B B . 308 TYR HE2  1 1 
       11 19232 2 2  1 TYR HH   H   9.539  -8.257   8.012 1.00 . B B . 308 TYR HH   1 1 
       11 19233 2 2  1 TYR N    N  12.596 -12.535   4.574 1.00 . B B . 308 TYR N    1 1 
       11 19234 2 2  1 TYR O    O  10.330 -14.285   2.394 1.00 . B B . 308 TYR O    1 1 
       11 19235 2 2  1 TYR OH   O  10.432  -8.444   7.714 1.00 . B B . 308 TYR OH   1 1 
       11 19236 2 2  2 GLY C    C  10.584 -12.087   0.284 1.00 . B B . 309 GLY C    1 1 
       11 19237 2 2  2 GLY CA   C  11.855 -12.877   0.575 1.00 . B B . 309 GLY CA   1 1 
       11 19238 2 2  2 GLY H    H  12.868 -12.477   2.392 1.00 . B B . 309 GLY H    1 1 
       11 19239 2 2  2 GLY HA2  H  12.693 -12.390   0.096 1.00 . B B . 309 GLY HA2  1 1 
       11 19240 2 2  2 GLY HA3  H  11.749 -13.875   0.177 1.00 . B B . 309 GLY HA3  1 1 
       11 19241 2 2  2 GLY N    N  12.103 -12.954   2.009 1.00 . B B . 309 GLY N    1 1 
       11 19242 2 2  2 GLY O    O  10.635 -11.006  -0.305 1.00 . B B . 309 GLY O    1 1 
       11 19243 2 2  3 VAL C    C   7.399 -11.835   1.800 1.00 . B B . 310 VAL C    1 1 
       11 19244 2 2  3 VAL CA   C   8.161 -11.982   0.484 1.00 . B B . 310 VAL CA   1 1 
       11 19245 2 2  3 VAL CB   C   7.327 -12.793  -0.507 1.00 . B B . 310 VAL CB   1 1 
       11 19246 2 2  3 VAL CG1  C   5.926 -12.194  -0.609 1.00 . B B . 310 VAL CG1  1 1 
       11 19247 2 2  3 VAL CG2  C   7.990 -12.751  -1.884 1.00 . B B . 310 VAL CG2  1 1 
       11 19248 2 2  3 VAL H    H   9.469 -13.499   1.163 1.00 . B B . 310 VAL H    1 1 
       11 19249 2 2  3 VAL HA   H   8.334 -11.003   0.072 1.00 . B B . 310 VAL HA   1 1 
       11 19250 2 2  3 VAL HB   H   7.258 -13.816  -0.169 1.00 . B B . 310 VAL HB   1 1 
       11 19251 2 2  3 VAL HG11 H   5.449 -12.547  -1.511 1.00 . B B . 310 VAL HG11 1 1 
       11 19252 2 2  3 VAL HG12 H   5.998 -11.117  -0.640 1.00 . B B . 310 VAL HG12 1 1 
       11 19253 2 2  3 VAL HG13 H   5.341 -12.492   0.249 1.00 . B B . 310 VAL HG13 1 1 
       11 19254 2 2  3 VAL HG21 H   7.493 -12.014  -2.499 1.00 . B B . 310 VAL HG21 1 1 
       11 19255 2 2  3 VAL HG22 H   7.912 -13.721  -2.351 1.00 . B B . 310 VAL HG22 1 1 
       11 19256 2 2  3 VAL HG23 H   9.030 -12.486  -1.776 1.00 . B B . 310 VAL HG23 1 1 
       11 19257 2 2  3 VAL N    N   9.445 -12.637   0.702 1.00 . B B . 310 VAL N    1 1 
       11 19258 2 2  3 VAL O    O   7.302 -12.782   2.581 1.00 . B B . 310 VAL O    1 1 
       11 19259 2 2  4 SER C    C   4.628 -10.200   2.931 1.00 . B B . 311 SER C    1 1 
       11 19260 2 2  4 SER CA   C   6.108 -10.369   3.254 1.00 . B B . 311 SER CA   1 1 
       11 19261 2 2  4 SER CB   C   6.630  -9.098   3.903 1.00 . B B . 311 SER CB   1 1 
       11 19262 2 2  4 SER H    H   6.971  -9.924   1.377 1.00 . B B . 311 SER H    1 1 
       11 19263 2 2  4 SER HA   H   6.230 -11.192   3.941 1.00 . B B . 311 SER HA   1 1 
       11 19264 2 2  4 SER HB2  H   5.864  -8.345   3.877 1.00 . B B . 311 SER HB2  1 1 
       11 19265 2 2  4 SER HB3  H   6.899  -9.304   4.927 1.00 . B B . 311 SER HB3  1 1 
       11 19266 2 2  4 SER HG   H   8.550  -8.899   3.671 1.00 . B B . 311 SER HG   1 1 
       11 19267 2 2  4 SER N    N   6.860 -10.641   2.036 1.00 . B B . 311 SER N    1 1 
       11 19268 2 2  4 SER O    O   4.280  -9.842   1.814 1.00 . B B . 311 SER O    1 1 
       11 19269 2 2  4 SER OG   O   7.765  -8.640   3.182 1.00 . B B . 311 SER OG   1 1 
       11 19270 2 2  5 PHE C    C   1.643  -9.595   4.806 1.00 . B B . 312 PHE C    1 1 
       11 19271 2 2  5 PHE CA   C   2.321 -10.398   3.693 1.00 . B B . 312 PHE CA   1 1 
       11 19272 2 2  5 PHE CB   C   1.765 -11.819   3.694 1.00 . B B . 312 PHE CB   1 1 
       11 19273 2 2  5 PHE CD1  C   1.537 -12.062   1.193 1.00 . B B . 312 PHE CD1  1 1 
       11 19274 2 2  5 PHE CD2  C   2.993 -13.591   2.383 1.00 . B B . 312 PHE CD2  1 1 
       11 19275 2 2  5 PHE CE1  C   1.850 -12.700  -0.012 1.00 . B B . 312 PHE CE1  1 1 
       11 19276 2 2  5 PHE CE2  C   3.306 -14.229   1.177 1.00 . B B . 312 PHE CE2  1 1 
       11 19277 2 2  5 PHE CG   C   2.105 -12.506   2.391 1.00 . B B . 312 PHE CG   1 1 
       11 19278 2 2  5 PHE CZ   C   2.736 -13.784  -0.020 1.00 . B B . 312 PHE CZ   1 1 
       11 19279 2 2  5 PHE H    H   4.100 -10.796   4.768 1.00 . B B . 312 PHE H    1 1 
       11 19280 2 2  5 PHE HA   H   2.115  -9.935   2.739 1.00 . B B . 312 PHE HA   1 1 
       11 19281 2 2  5 PHE HB2  H   2.203 -12.369   4.514 1.00 . B B . 312 PHE HB2  1 1 
       11 19282 2 2  5 PHE HB3  H   0.705 -11.788   3.823 1.00 . B B . 312 PHE HB3  1 1 
       11 19283 2 2  5 PHE HD1  H   0.855 -11.226   1.198 1.00 . B B . 312 PHE HD1  1 1 
       11 19284 2 2  5 PHE HD2  H   3.436 -13.935   3.306 1.00 . B B . 312 PHE HD2  1 1 
       11 19285 2 2  5 PHE HE1  H   1.408 -12.357  -0.934 1.00 . B B . 312 PHE HE1  1 1 
       11 19286 2 2  5 PHE HE2  H   3.991 -15.065   1.172 1.00 . B B . 312 PHE HE2  1 1 
       11 19287 2 2  5 PHE HZ   H   2.977 -14.277  -0.950 1.00 . B B . 312 PHE HZ   1 1 
       11 19288 2 2  5 PHE N    N   3.765 -10.489   3.901 1.00 . B B . 312 PHE N    1 1 
       11 19289 2 2  5 PHE O    O   1.933  -9.814   5.983 1.00 . B B . 312 PHE O    1 1 
       11 19290 2 2  6 PHE C    C  -1.442  -7.776   5.125 1.00 . B B . 313 PHE C    1 1 
       11 19291 2 2  6 PHE CA   C   0.029  -7.902   5.465 1.00 . B B . 313 PHE CA   1 1 
       11 19292 2 2  6 PHE CB   C   0.624  -6.507   5.574 1.00 . B B . 313 PHE CB   1 1 
       11 19293 2 2  6 PHE CD1  C   3.111  -6.904   5.627 1.00 . B B . 313 PHE CD1  1 1 
       11 19294 2 2  6 PHE CD2  C   1.978  -6.289   7.681 1.00 . B B . 313 PHE CD2  1 1 
       11 19295 2 2  6 PHE CE1  C   4.328  -6.955   6.314 1.00 . B B . 313 PHE CE1  1 1 
       11 19296 2 2  6 PHE CE2  C   3.197  -6.339   8.367 1.00 . B B . 313 PHE CE2  1 1 
       11 19297 2 2  6 PHE CG   C   1.936  -6.571   6.311 1.00 . B B . 313 PHE CG   1 1 
       11 19298 2 2  6 PHE CZ   C   4.373  -6.671   7.682 1.00 . B B . 313 PHE CZ   1 1 
       11 19299 2 2  6 PHE H    H   0.496  -8.525   3.491 1.00 . B B . 313 PHE H    1 1 
       11 19300 2 2  6 PHE HA   H   0.127  -8.397   6.419 1.00 . B B . 313 PHE HA   1 1 
       11 19301 2 2  6 PHE HB2  H   0.780  -6.112   4.587 1.00 . B B . 313 PHE HB2  1 1 
       11 19302 2 2  6 PHE HB3  H  -0.058  -5.867   6.113 1.00 . B B . 313 PHE HB3  1 1 
       11 19303 2 2  6 PHE HD1  H   3.076  -7.120   4.570 1.00 . B B . 313 PHE HD1  1 1 
       11 19304 2 2  6 PHE HD2  H   1.068  -6.034   8.206 1.00 . B B . 313 PHE HD2  1 1 
       11 19305 2 2  6 PHE HE1  H   5.234  -7.209   5.786 1.00 . B B . 313 PHE HE1  1 1 
       11 19306 2 2  6 PHE HE2  H   3.231  -6.115   9.422 1.00 . B B . 313 PHE HE2  1 1 
       11 19307 2 2  6 PHE HZ   H   5.313  -6.714   8.209 1.00 . B B . 313 PHE HZ   1 1 
       11 19308 2 2  6 PHE N    N   0.723  -8.678   4.448 1.00 . B B . 313 PHE N    1 1 
       11 19309 2 2  6 PHE O    O  -1.805  -7.385   4.019 1.00 . B B . 313 PHE O    1 1 
       11 19310 2 2  7 LEU C    C  -4.128  -6.539   6.145 1.00 . B B . 314 LEU C    1 1 
       11 19311 2 2  7 LEU CA   C  -3.704  -7.967   5.903 1.00 . B B . 314 LEU CA   1 1 
       11 19312 2 2  7 LEU CB   C  -4.476  -9.021   6.726 1.00 . B B . 314 LEU CB   1 1 
       11 19313 2 2  7 LEU CD1  C  -3.855  -7.894   8.913 1.00 . B B . 314 LEU CD1  1 1 
       11 19314 2 2  7 LEU CD2  C  -6.170  -7.576   7.947 1.00 . B B . 314 LEU CD2  1 1 
       11 19315 2 2  7 LEU CG   C  -4.980  -8.539   8.100 1.00 . B B . 314 LEU CG   1 1 
       11 19316 2 2  7 LEU H    H  -1.931  -8.356   6.943 1.00 . B B . 314 LEU H    1 1 
       11 19317 2 2  7 LEU HA   H  -3.894  -8.166   4.876 1.00 . B B . 314 LEU HA   1 1 
       11 19318 2 2  7 LEU HB2  H  -5.323  -9.347   6.151 1.00 . B B . 314 LEU HB2  1 1 
       11 19319 2 2  7 LEU HB3  H  -3.824  -9.862   6.872 1.00 . B B . 314 LEU HB3  1 1 
       11 19320 2 2  7 LEU HD11 H  -3.000  -7.711   8.284 1.00 . B B . 314 LEU HD11 1 1 
       11 19321 2 2  7 LEU HD12 H  -3.570  -8.558   9.711 1.00 . B B . 314 LEU HD12 1 1 
       11 19322 2 2  7 LEU HD13 H  -4.203  -6.962   9.328 1.00 . B B . 314 LEU HD13 1 1 
       11 19323 2 2  7 LEU HD21 H  -5.956  -6.644   8.444 1.00 . B B . 314 LEU HD21 1 1 
       11 19324 2 2  7 LEU HD22 H  -7.043  -8.020   8.399 1.00 . B B . 314 LEU HD22 1 1 
       11 19325 2 2  7 LEU HD23 H  -6.371  -7.397   6.903 1.00 . B B . 314 LEU HD23 1 1 
       11 19326 2 2  7 LEU HG   H  -5.324  -9.407   8.641 1.00 . B B . 314 LEU HG   1 1 
       11 19327 2 2  7 LEU N    N  -2.279  -8.080   6.093 1.00 . B B . 314 LEU N    1 1 
       11 19328 2 2  7 LEU O    O  -4.164  -6.017   7.247 1.00 . B B . 314 LEU O    1 1 
       11 19329 2 2  8 VAL C    C  -6.157  -4.333   4.540 1.00 . B B . 315 VAL C    1 1 
       11 19330 2 2  8 VAL CA   C  -4.730  -4.501   5.037 1.00 . B B . 315 VAL CA   1 1 
       11 19331 2 2  8 VAL CB   C  -3.768  -3.782   4.110 1.00 . B B . 315 VAL CB   1 1 
       11 19332 2 2  8 VAL CG1  C  -2.333  -3.954   4.610 1.00 . B B . 315 VAL CG1  1 1 
       11 19333 2 2  8 VAL CG2  C  -3.908  -4.369   2.692 1.00 . B B . 315 VAL CG2  1 1 
       11 19334 2 2  8 VAL H    H  -4.239  -6.378   4.204 1.00 . B B . 315 VAL H    1 1 
       11 19335 2 2  8 VAL HA   H  -4.644  -4.092   6.027 1.00 . B B . 315 VAL HA   1 1 
       11 19336 2 2  8 VAL HB   H  -4.003  -2.744   4.103 1.00 . B B . 315 VAL HB   1 1 
       11 19337 2 2  8 VAL HG11 H  -1.751  -4.489   3.873 1.00 . B B . 315 VAL HG11 1 1 
       11 19338 2 2  8 VAL HG12 H  -2.337  -4.514   5.535 1.00 . B B . 315 VAL HG12 1 1 
       11 19339 2 2  8 VAL HG13 H  -1.900  -2.973   4.782 1.00 . B B . 315 VAL HG13 1 1 
       11 19340 2 2  8 VAL HG21 H  -4.091  -5.426   2.745 1.00 . B B . 315 VAL HG21 1 1 
       11 19341 2 2  8 VAL HG22 H  -2.996  -4.210   2.144 1.00 . B B . 315 VAL HG22 1 1 
       11 19342 2 2  8 VAL HG23 H  -4.737  -3.889   2.185 1.00 . B B . 315 VAL HG23 1 1 
       11 19343 2 2  8 VAL N    N  -4.364  -5.899   5.048 1.00 . B B . 315 VAL N    1 1 
       11 19344 2 2  8 VAL O    O  -6.684  -5.235   3.920 1.00 . B B . 315 VAL O    1 1 
       11 19345 2 2  9 LYS C    C  -8.121  -2.005   3.165 1.00 . B B . 316 LYS C    1 1 
       11 19346 2 2  9 LYS CA   C  -8.141  -2.957   4.339 1.00 . B B . 316 LYS CA   1 1 
       11 19347 2 2  9 LYS CB   C  -9.000  -2.366   5.443 1.00 . B B . 316 LYS CB   1 1 
       11 19348 2 2  9 LYS CD   C -10.040  -3.173   7.574 1.00 . B B . 316 LYS CD   1 1 
       11 19349 2 2  9 LYS CE   C -10.508  -1.759   7.924 1.00 . B B . 316 LYS CE   1 1 
       11 19350 2 2  9 LYS CG   C  -8.743  -3.100   6.760 1.00 . B B . 316 LYS CG   1 1 
       11 19351 2 2  9 LYS H    H  -6.331  -2.476   5.293 1.00 . B B . 316 LYS H    1 1 
       11 19352 2 2  9 LYS HA   H  -8.573  -3.894   4.025 1.00 . B B . 316 LYS HA   1 1 
       11 19353 2 2  9 LYS HB2  H  -8.766  -1.328   5.552 1.00 . B B . 316 LYS HB2  1 1 
       11 19354 2 2  9 LYS HB3  H -10.028  -2.463   5.174 1.00 . B B . 316 LYS HB3  1 1 
       11 19355 2 2  9 LYS HD2  H -10.803  -3.674   6.994 1.00 . B B . 316 LYS HD2  1 1 
       11 19356 2 2  9 LYS HD3  H  -9.864  -3.725   8.485 1.00 . B B . 316 LYS HD3  1 1 
       11 19357 2 2  9 LYS HE2  H  -9.744  -1.046   7.654 1.00 . B B . 316 LYS HE2  1 1 
       11 19358 2 2  9 LYS HE3  H -11.414  -1.536   7.381 1.00 . B B . 316 LYS HE3  1 1 
       11 19359 2 2  9 LYS HG2  H  -8.388  -4.100   6.554 1.00 . B B . 316 LYS HG2  1 1 
       11 19360 2 2  9 LYS HG3  H  -7.997  -2.567   7.321 1.00 . B B . 316 LYS HG3  1 1 
       11 19361 2 2  9 LYS HZ1  H -11.069  -2.598   9.744 1.00 . B B . 316 LYS HZ1  1 1 
       11 19362 2 2  9 LYS HZ2  H -11.526  -0.973   9.560 1.00 . B B . 316 LYS HZ2  1 1 
       11 19363 2 2  9 LYS HZ3  H  -9.906  -1.372   9.878 1.00 . B B . 316 LYS HZ3  1 1 
       11 19364 2 2  9 LYS N    N  -6.784  -3.183   4.801 1.00 . B B . 316 LYS N    1 1 
       11 19365 2 2  9 LYS NZ   N -10.772  -1.668   9.386 1.00 . B B . 316 LYS NZ   1 1 
       11 19366 2 2  9 LYS O    O  -7.269  -1.132   3.078 1.00 . B B . 316 LYS O    1 1 
       11 19367 2 2 10 GLU C    C -10.520  -0.914   0.748 1.00 . B B . 317 GLU C    1 1 
       11 19368 2 2 10 GLU CA   C  -9.111  -1.377   1.064 1.00 . B B . 317 GLU CA   1 1 
       11 19369 2 2 10 GLU CB   C  -8.587  -2.168  -0.119 1.00 . B B . 317 GLU CB   1 1 
       11 19370 2 2 10 GLU CD   C  -7.480  -1.959  -2.361 1.00 . B B . 317 GLU CD   1 1 
       11 19371 2 2 10 GLU CG   C  -8.247  -1.217  -1.276 1.00 . B B . 317 GLU CG   1 1 
       11 19372 2 2 10 GLU H    H  -9.676  -2.922   2.385 1.00 . B B . 317 GLU H    1 1 
       11 19373 2 2 10 GLU HA   H  -8.489  -0.512   1.207 1.00 . B B . 317 GLU HA   1 1 
       11 19374 2 2 10 GLU HB2  H  -7.709  -2.711   0.185 1.00 . B B . 317 GLU HB2  1 1 
       11 19375 2 2 10 GLU HB3  H  -9.351  -2.863  -0.440 1.00 . B B . 317 GLU HB3  1 1 
       11 19376 2 2 10 GLU HG2  H  -9.162  -0.822  -1.692 1.00 . B B . 317 GLU HG2  1 1 
       11 19377 2 2 10 GLU HG3  H  -7.641  -0.400  -0.911 1.00 . B B . 317 GLU HG3  1 1 
       11 19378 2 2 10 GLU N    N  -9.048  -2.201   2.258 1.00 . B B . 317 GLU N    1 1 
       11 19379 2 2 10 GLU O    O -11.501  -1.563   1.069 1.00 . B B . 317 GLU O    1 1 
       11 19380 2 2 10 GLU OE1  O  -6.467  -2.554  -2.037 1.00 . B B . 317 GLU OE1  1 1 
       11 19381 2 2 10 GLU OE2  O  -7.912  -1.914  -3.501 1.00 . B B . 317 GLU OE2  1 1 
       11 19382 2 2 11 LYS C    C -12.354   0.217  -1.619 1.00 . B B . 318 LYS C    1 1 
       11 19383 2 2 11 LYS CA   C -11.851   0.808  -0.311 1.00 . B B . 318 LYS CA   1 1 
       11 19384 2 2 11 LYS CB   C -11.687   2.320  -0.444 1.00 . B B . 318 LYS CB   1 1 
       11 19385 2 2 11 LYS CD   C -14.192   2.447  -0.406 1.00 . B B . 318 LYS CD   1 1 
       11 19386 2 2 11 LYS CE   C -15.341   3.404  -0.719 1.00 . B B . 318 LYS CE   1 1 
       11 19387 2 2 11 LYS CG   C -12.921   2.941  -1.102 1.00 . B B . 318 LYS CG   1 1 
       11 19388 2 2 11 LYS H    H  -9.752   0.661  -0.145 1.00 . B B . 318 LYS H    1 1 
       11 19389 2 2 11 LYS HA   H -12.576   0.606   0.454 1.00 . B B . 318 LYS HA   1 1 
       11 19390 2 2 11 LYS HB2  H -11.556   2.746   0.533 1.00 . B B . 318 LYS HB2  1 1 
       11 19391 2 2 11 LYS HB3  H -10.817   2.530  -1.045 1.00 . B B . 318 LYS HB3  1 1 
       11 19392 2 2 11 LYS HD2  H -14.438   1.458  -0.761 1.00 . B B . 318 LYS HD2  1 1 
       11 19393 2 2 11 LYS HD3  H -14.033   2.417   0.661 1.00 . B B . 318 LYS HD3  1 1 
       11 19394 2 2 11 LYS HE2  H -15.141   3.910  -1.652 1.00 . B B . 318 LYS HE2  1 1 
       11 19395 2 2 11 LYS HE3  H -16.262   2.847  -0.801 1.00 . B B . 318 LYS HE3  1 1 
       11 19396 2 2 11 LYS HG2  H -12.863   4.017  -1.016 1.00 . B B . 318 LYS HG2  1 1 
       11 19397 2 2 11 LYS HG3  H -12.952   2.667  -2.144 1.00 . B B . 318 LYS HG3  1 1 
       11 19398 2 2 11 LYS HZ1  H -14.722   4.246   1.082 1.00 . B B . 318 LYS HZ1  1 1 
       11 19399 2 2 11 LYS HZ2  H -16.400   4.322   0.821 1.00 . B B . 318 LYS HZ2  1 1 
       11 19400 2 2 11 LYS HZ3  H -15.358   5.366  -0.021 1.00 . B B . 318 LYS HZ3  1 1 
       11 19401 2 2 11 LYS N    N -10.584   0.217   0.086 1.00 . B B . 318 LYS N    1 1 
       11 19402 2 2 11 LYS NZ   N -15.465   4.411   0.373 1.00 . B B . 318 LYS NZ   1 1 
       11 19403 2 2 11 LYS O    O -11.893   0.581  -2.704 1.00 . B B . 318 LYS O    1 1 
       11 19404 2 2 12 MET C    C -15.168  -0.604  -3.114 1.00 . B B . 319 MET C    1 1 
       11 19405 2 2 12 MET CA   C -13.911  -1.326  -2.672 1.00 . B B . 319 MET CA   1 1 
       11 19406 2 2 12 MET CB   C -14.284  -2.769  -2.361 1.00 . B B . 319 MET CB   1 1 
       11 19407 2 2 12 MET CE   C -10.702  -2.601  -3.263 1.00 . B B . 319 MET CE   1 1 
       11 19408 2 2 12 MET CG   C -13.017  -3.590  -2.108 1.00 . B B . 319 MET CG   1 1 
       11 19409 2 2 12 MET H    H -13.645  -0.921  -0.596 1.00 . B B . 319 MET H    1 1 
       11 19410 2 2 12 MET HA   H -13.200  -1.319  -3.482 1.00 . B B . 319 MET HA   1 1 
       11 19411 2 2 12 MET HB2  H -14.923  -2.784  -1.486 1.00 . B B . 319 MET HB2  1 1 
       11 19412 2 2 12 MET HB3  H -14.819  -3.189  -3.198 1.00 . B B . 319 MET HB3  1 1 
       11 19413 2 2 12 MET HE1  H -10.286  -2.227  -4.185 1.00 . B B . 319 MET HE1  1 1 
       11 19414 2 2 12 MET HE2  H  -9.933  -3.114  -2.704 1.00 . B B . 319 MET HE2  1 1 
       11 19415 2 2 12 MET HE3  H -11.072  -1.771  -2.667 1.00 . B B . 319 MET HE3  1 1 
       11 19416 2 2 12 MET HG2  H -12.417  -3.093  -1.354 1.00 . B B . 319 MET HG2  1 1 
       11 19417 2 2 12 MET HG3  H -13.294  -4.574  -1.757 1.00 . B B . 319 MET HG3  1 1 
       11 19418 2 2 12 MET N    N -13.319  -0.686  -1.499 1.00 . B B . 319 MET N    1 1 
       11 19419 2 2 12 MET O    O -15.601   0.368  -2.494 1.00 . B B . 319 MET O    1 1 
       11 19420 2 2 12 MET SD   S -12.062  -3.748  -3.649 1.00 . B B . 319 MET SD   1 1 
       11 19421 2 2 13 LYS C    C -18.172  -1.371  -4.272 1.00 . B B . 320 LYS C    1 1 
       11 19422 2 2 13 LYS CA   C -16.977  -0.539  -4.708 1.00 . B B . 320 LYS CA   1 1 
       11 19423 2 2 13 LYS CB   C -16.916  -0.461  -6.237 1.00 . B B . 320 LYS CB   1 1 
       11 19424 2 2 13 LYS CD   C -15.952  -2.774  -6.335 1.00 . B B . 320 LYS CD   1 1 
       11 19425 2 2 13 LYS CE   C -15.772  -3.959  -7.265 1.00 . B B . 320 LYS CE   1 1 
       11 19426 2 2 13 LYS CG   C -17.056  -1.856  -6.863 1.00 . B B . 320 LYS CG   1 1 
       11 19427 2 2 13 LYS H    H -15.374  -1.893  -4.615 1.00 . B B . 320 LYS H    1 1 
       11 19428 2 2 13 LYS HA   H -17.089   0.459  -4.316 1.00 . B B . 320 LYS HA   1 1 
       11 19429 2 2 13 LYS HB2  H -17.717   0.167  -6.591 1.00 . B B . 320 LYS HB2  1 1 
       11 19430 2 2 13 LYS HB3  H -15.970  -0.033  -6.533 1.00 . B B . 320 LYS HB3  1 1 
       11 19431 2 2 13 LYS HD2  H -15.023  -2.226  -6.280 1.00 . B B . 320 LYS HD2  1 1 
       11 19432 2 2 13 LYS HD3  H -16.226  -3.144  -5.358 1.00 . B B . 320 LYS HD3  1 1 
       11 19433 2 2 13 LYS HE2  H -14.951  -4.567  -6.916 1.00 . B B . 320 LYS HE2  1 1 
       11 19434 2 2 13 LYS HE3  H -16.674  -4.538  -7.253 1.00 . B B . 320 LYS HE3  1 1 
       11 19435 2 2 13 LYS HG2  H -18.024  -2.271  -6.627 1.00 . B B . 320 LYS HG2  1 1 
       11 19436 2 2 13 LYS HG3  H -16.962  -1.767  -7.928 1.00 . B B . 320 LYS HG3  1 1 
       11 19437 2 2 13 LYS HZ1  H -15.076  -2.524  -8.599 1.00 . B B . 320 LYS HZ1  1 1 
       11 19438 2 2 13 LYS HZ2  H -16.373  -3.449  -9.193 1.00 . B B . 320 LYS HZ2  1 1 
       11 19439 2 2 13 LYS HZ3  H -14.814  -4.122  -9.105 1.00 . B B . 320 LYS HZ3  1 1 
       11 19440 2 2 13 LYS N    N -15.758  -1.109  -4.184 1.00 . B B . 320 LYS N    1 1 
       11 19441 2 2 13 LYS NZ   N -15.489  -3.478  -8.646 1.00 . B B . 320 LYS NZ   1 1 
       11 19442 2 2 13 LYS O    O -18.063  -2.576  -4.048 1.00 . B B . 320 LYS O    1 1 
       11 19443 2 2 14 GLY C    C -20.987  -0.824  -2.403 1.00 . B B . 321 GLY C    1 1 
       11 19444 2 2 14 GLY CA   C -20.531  -1.366  -3.742 1.00 . B B . 321 GLY CA   1 1 
       11 19445 2 2 14 GLY H    H -19.305   0.244  -4.336 1.00 . B B . 321 GLY H    1 1 
       11 19446 2 2 14 GLY HA2  H -21.296  -1.186  -4.483 1.00 . B B . 321 GLY HA2  1 1 
       11 19447 2 2 14 GLY HA3  H -20.359  -2.424  -3.653 1.00 . B B . 321 GLY HA3  1 1 
       11 19448 2 2 14 GLY N    N -19.302  -0.710  -4.153 1.00 . B B . 321 GLY N    1 1 
       11 19449 2 2 14 GLY O    O -22.157  -0.927  -2.039 1.00 . B B . 321 GLY O    1 1 
       11 19450 2 2 15 LYS C    C -19.605   1.604  -0.144 1.00 . B B . 322 LYS C    1 1 
       11 19451 2 2 15 LYS CA   C -20.335   0.282  -0.352 1.00 . B B . 322 LYS CA   1 1 
       11 19452 2 2 15 LYS CB   C -19.888  -0.725   0.696 1.00 . B B . 322 LYS CB   1 1 
       11 19453 2 2 15 LYS CD   C -17.964  -2.078   1.498 1.00 . B B . 322 LYS CD   1 1 
       11 19454 2 2 15 LYS CE   C -17.443  -3.309   0.760 1.00 . B B . 322 LYS CE   1 1 
       11 19455 2 2 15 LYS CG   C -18.406  -1.028   0.483 1.00 . B B . 322 LYS CG   1 1 
       11 19456 2 2 15 LYS H    H -19.118  -0.229  -2.005 1.00 . B B . 322 LYS H    1 1 
       11 19457 2 2 15 LYS HA   H -21.396   0.442  -0.257 1.00 . B B . 322 LYS HA   1 1 
       11 19458 2 2 15 LYS HB2  H -20.047  -0.326   1.684 1.00 . B B . 322 LYS HB2  1 1 
       11 19459 2 2 15 LYS HB3  H -20.457  -1.636   0.581 1.00 . B B . 322 LYS HB3  1 1 
       11 19460 2 2 15 LYS HD2  H -17.183  -1.667   2.123 1.00 . B B . 322 LYS HD2  1 1 
       11 19461 2 2 15 LYS HD3  H -18.806  -2.359   2.113 1.00 . B B . 322 LYS HD3  1 1 
       11 19462 2 2 15 LYS HE2  H -16.633  -3.022   0.107 1.00 . B B . 322 LYS HE2  1 1 
       11 19463 2 2 15 LYS HE3  H -17.089  -4.030   1.476 1.00 . B B . 322 LYS HE3  1 1 
       11 19464 2 2 15 LYS HG2  H -18.256  -1.402  -0.525 1.00 . B B . 322 LYS HG2  1 1 
       11 19465 2 2 15 LYS HG3  H -17.823  -0.129   0.620 1.00 . B B . 322 LYS HG3  1 1 
       11 19466 2 2 15 LYS HZ1  H -18.577  -4.933   0.116 1.00 . B B . 322 LYS HZ1  1 1 
       11 19467 2 2 15 LYS HZ2  H -18.376  -3.720  -1.055 1.00 . B B . 322 LYS HZ2  1 1 
       11 19468 2 2 15 LYS HZ3  H -19.451  -3.485   0.239 1.00 . B B . 322 LYS HZ3  1 1 
       11 19469 2 2 15 LYS N    N -20.041  -0.261  -1.665 1.00 . B B . 322 LYS N    1 1 
       11 19470 2 2 15 LYS NZ   N -18.545  -3.907  -0.046 1.00 . B B . 322 LYS NZ   1 1 
       11 19471 2 2 15 LYS O    O -19.410   2.370  -1.089 1.00 . B B . 322 LYS O    1 1 
       11 19472 2 2 16 ASN C    C -17.317   2.803   2.350 1.00 . B B . 323 ASN C    1 1 
       11 19473 2 2 16 ASN CA   C -18.484   3.088   1.409 1.00 . B B . 323 ASN CA   1 1 
       11 19474 2 2 16 ASN CB   C -19.433   4.092   2.064 1.00 . B B . 323 ASN CB   1 1 
       11 19475 2 2 16 ASN CG   C -19.704   5.252   1.113 1.00 . B B . 323 ASN CG   1 1 
       11 19476 2 2 16 ASN H    H -19.375   1.219   1.807 1.00 . B B . 323 ASN H    1 1 
       11 19477 2 2 16 ASN HA   H -18.102   3.513   0.494 1.00 . B B . 323 ASN HA   1 1 
       11 19478 2 2 16 ASN HB2  H -20.365   3.600   2.304 1.00 . B B . 323 ASN HB2  1 1 
       11 19479 2 2 16 ASN HB3  H -18.985   4.470   2.970 1.00 . B B . 323 ASN HB3  1 1 
       11 19480 2 2 16 ASN HD21 H -21.039   4.251   0.037 1.00 . B B . 323 ASN HD21 1 1 
       11 19481 2 2 16 ASN HD22 H -20.748   5.844  -0.468 1.00 . B B . 323 ASN HD22 1 1 
       11 19482 2 2 16 ASN N    N -19.197   1.863   1.095 1.00 . B B . 323 ASN N    1 1 
       11 19483 2 2 16 ASN ND2  N -20.569   5.104   0.147 1.00 . B B . 323 ASN ND2  1 1 
       11 19484 2 2 16 ASN O    O -16.388   3.602   2.458 1.00 . B B . 323 ASN O    1 1 
       11 19485 2 2 16 ASN OD1  O -19.112   6.321   1.253 1.00 . B B . 323 ASN OD1  1 1 
       11 19486 2 2 17 LYS C    C -15.191   0.558   3.259 1.00 . B B . 324 LYS C    1 1 
       11 19487 2 2 17 LYS CA   C -16.313   1.302   3.970 1.00 . B B . 324 LYS CA   1 1 
       11 19488 2 2 17 LYS CB   C -16.882   0.416   5.073 1.00 . B B . 324 LYS CB   1 1 
       11 19489 2 2 17 LYS CD   C -19.376   0.108   4.926 1.00 . B B . 324 LYS CD   1 1 
       11 19490 2 2 17 LYS CE   C -19.311  -1.314   5.489 1.00 . B B . 324 LYS CE   1 1 
       11 19491 2 2 17 LYS CG   C -18.245   0.961   5.515 1.00 . B B . 324 LYS CG   1 1 
       11 19492 2 2 17 LYS H    H -18.138   1.062   2.927 1.00 . B B . 324 LYS H    1 1 
       11 19493 2 2 17 LYS HA   H -15.915   2.199   4.417 1.00 . B B . 324 LYS HA   1 1 
       11 19494 2 2 17 LYS HB2  H -16.989  -0.590   4.697 1.00 . B B . 324 LYS HB2  1 1 
       11 19495 2 2 17 LYS HB3  H -16.207   0.414   5.915 1.00 . B B . 324 LYS HB3  1 1 
       11 19496 2 2 17 LYS HD2  H -20.327   0.551   5.180 1.00 . B B . 324 LYS HD2  1 1 
       11 19497 2 2 17 LYS HD3  H -19.276   0.069   3.853 1.00 . B B . 324 LYS HD3  1 1 
       11 19498 2 2 17 LYS HE2  H -18.889  -1.970   4.743 1.00 . B B . 324 LYS HE2  1 1 
       11 19499 2 2 17 LYS HE3  H -18.690  -1.330   6.372 1.00 . B B . 324 LYS HE3  1 1 
       11 19500 2 2 17 LYS HG2  H -18.302   0.941   6.586 1.00 . B B . 324 LYS HG2  1 1 
       11 19501 2 2 17 LYS HG3  H -18.354   1.979   5.177 1.00 . B B . 324 LYS HG3  1 1 
       11 19502 2 2 17 LYS HZ1  H -20.989  -1.318   6.719 1.00 . B B . 324 LYS HZ1  1 1 
       11 19503 2 2 17 LYS HZ2  H -20.680  -2.807   5.962 1.00 . B B . 324 LYS HZ2  1 1 
       11 19504 2 2 17 LYS HZ3  H -21.340  -1.518   5.072 1.00 . B B . 324 LYS HZ3  1 1 
       11 19505 2 2 17 LYS N    N -17.372   1.665   3.038 1.00 . B B . 324 LYS N    1 1 
       11 19506 2 2 17 LYS NZ   N -20.684  -1.774   5.837 1.00 . B B . 324 LYS NZ   1 1 
       11 19507 2 2 17 LYS O    O -15.223   0.380   2.041 1.00 . B B . 324 LYS O    1 1 
       11 19508 2 2 18 LEU C    C -13.342  -2.092   3.546 1.00 . B B . 325 LEU C    1 1 
       11 19509 2 2 18 LEU CA   C -13.084  -0.614   3.477 1.00 . B B . 325 LEU CA   1 1 
       11 19510 2 2 18 LEU CB   C -11.805  -0.305   4.245 1.00 . B B . 325 LEU CB   1 1 
       11 19511 2 2 18 LEU CD1  C -10.227   1.461   4.935 1.00 . B B . 325 LEU CD1  1 1 
       11 19512 2 2 18 LEU CD2  C -11.642   1.809   2.935 1.00 . B B . 325 LEU CD2  1 1 
       11 19513 2 2 18 LEU CG   C -11.595   1.201   4.332 1.00 . B B . 325 LEU CG   1 1 
       11 19514 2 2 18 LEU H    H -14.233   0.282   4.990 1.00 . B B . 325 LEU H    1 1 
       11 19515 2 2 18 LEU HA   H -12.955  -0.341   2.453 1.00 . B B . 325 LEU HA   1 1 
       11 19516 2 2 18 LEU HB2  H -11.878  -0.716   5.240 1.00 . B B . 325 LEU HB2  1 1 
       11 19517 2 2 18 LEU HB3  H -10.965  -0.753   3.735 1.00 . B B . 325 LEU HB3  1 1 
       11 19518 2 2 18 LEU HD11 H  -9.468   1.103   4.250 1.00 . B B . 325 LEU HD11 1 1 
       11 19519 2 2 18 LEU HD12 H -10.151   0.934   5.874 1.00 . B B . 325 LEU HD12 1 1 
       11 19520 2 2 18 LEU HD13 H -10.098   2.519   5.100 1.00 . B B . 325 LEU HD13 1 1 
       11 19521 2 2 18 LEU HD21 H -12.672   1.959   2.641 1.00 . B B . 325 LEU HD21 1 1 
       11 19522 2 2 18 LEU HD22 H -11.154   1.144   2.239 1.00 . B B . 325 LEU HD22 1 1 
       11 19523 2 2 18 LEU HD23 H -11.131   2.754   2.940 1.00 . B B . 325 LEU HD23 1 1 
       11 19524 2 2 18 LEU HG   H -12.361   1.643   4.953 1.00 . B B . 325 LEU HG   1 1 
       11 19525 2 2 18 LEU N    N -14.203   0.119   4.032 1.00 . B B . 325 LEU N    1 1 
       11 19526 2 2 18 LEU O    O -14.261  -2.544   4.227 1.00 . B B . 325 LEU O    1 1 
       11 19527 2 2 19 VAL C    C -11.371  -4.937   3.193 1.00 . B B . 326 VAL C    1 1 
       11 19528 2 2 19 VAL CA   C -12.680  -4.271   2.788 1.00 . B B . 326 VAL CA   1 1 
       11 19529 2 2 19 VAL CB   C -13.033  -4.661   1.364 1.00 . B B . 326 VAL CB   1 1 
       11 19530 2 2 19 VAL CG1  C -12.680  -6.122   1.123 1.00 . B B . 326 VAL CG1  1 1 
       11 19531 2 2 19 VAL CG2  C -14.525  -4.427   1.136 1.00 . B B . 326 VAL CG2  1 1 
       11 19532 2 2 19 VAL H    H -11.822  -2.413   2.285 1.00 . B B . 326 VAL H    1 1 
       11 19533 2 2 19 VAL HA   H -13.476  -4.568   3.443 1.00 . B B . 326 VAL HA   1 1 
       11 19534 2 2 19 VAL HB   H -12.469  -4.044   0.689 1.00 . B B . 326 VAL HB   1 1 
       11 19535 2 2 19 VAL HG11 H -13.238  -6.490   0.275 1.00 . B B . 326 VAL HG11 1 1 
       11 19536 2 2 19 VAL HG12 H -12.928  -6.702   1.999 1.00 . B B . 326 VAL HG12 1 1 
       11 19537 2 2 19 VAL HG13 H -11.623  -6.201   0.923 1.00 . B B . 326 VAL HG13 1 1 
       11 19538 2 2 19 VAL HG21 H -14.789  -3.442   1.504 1.00 . B B . 326 VAL HG21 1 1 
       11 19539 2 2 19 VAL HG22 H -15.089  -5.180   1.665 1.00 . B B . 326 VAL HG22 1 1 
       11 19540 2 2 19 VAL HG23 H -14.743  -4.487   0.081 1.00 . B B . 326 VAL HG23 1 1 
       11 19541 2 2 19 VAL N    N -12.533  -2.839   2.825 1.00 . B B . 326 VAL N    1 1 
       11 19542 2 2 19 VAL O    O -10.342  -4.662   2.576 1.00 . B B . 326 VAL O    1 1 
       11 19543 2 2 20 PRO C    C  -9.405  -6.938   3.317 1.00 . B B . 327 PRO C    1 1 
       11 19544 2 2 20 PRO CA   C -10.103  -6.480   4.577 1.00 . B B . 327 PRO CA   1 1 
       11 19545 2 2 20 PRO CB   C -10.561  -7.657   5.437 1.00 . B B . 327 PRO CB   1 1 
       11 19546 2 2 20 PRO CD   C -12.494  -6.234   5.023 1.00 . B B . 327 PRO CD   1 1 
       11 19547 2 2 20 PRO CG   C -11.881  -7.243   6.002 1.00 . B B . 327 PRO CG   1 1 
       11 19548 2 2 20 PRO HA   H  -9.468  -5.813   5.148 1.00 . B B . 327 PRO HA   1 1 
       11 19549 2 2 20 PRO HB2  H -10.673  -8.544   4.828 1.00 . B B . 327 PRO HB2  1 1 
       11 19550 2 2 20 PRO HB3  H  -9.858  -7.835   6.235 1.00 . B B . 327 PRO HB3  1 1 
       11 19551 2 2 20 PRO HD2  H -13.255  -6.710   4.420 1.00 . B B . 327 PRO HD2  1 1 
       11 19552 2 2 20 PRO HD3  H -12.904  -5.391   5.557 1.00 . B B . 327 PRO HD3  1 1 
       11 19553 2 2 20 PRO HG2  H -12.526  -8.106   6.102 1.00 . B B . 327 PRO HG2  1 1 
       11 19554 2 2 20 PRO HG3  H -11.739  -6.774   6.963 1.00 . B B . 327 PRO HG3  1 1 
       11 19555 2 2 20 PRO N    N -11.359  -5.805   4.186 1.00 . B B . 327 PRO N    1 1 
       11 19556 2 2 20 PRO O    O -10.064  -7.270   2.332 1.00 . B B . 327 PRO O    1 1 
       11 19557 2 2 21 ARG C    C  -6.074  -7.894   2.514 1.00 . B B . 328 ARG C    1 1 
       11 19558 2 2 21 ARG CA   C  -7.389  -7.293   2.123 1.00 . B B . 328 ARG CA   1 1 
       11 19559 2 2 21 ARG CB   C  -7.201  -6.070   1.213 1.00 . B B . 328 ARG CB   1 1 
       11 19560 2 2 21 ARG CD   C  -7.333  -5.627  -1.240 1.00 . B B . 328 ARG CD   1 1 
       11 19561 2 2 21 ARG CG   C  -6.691  -6.501  -0.163 1.00 . B B . 328 ARG CG   1 1 
       11 19562 2 2 21 ARG CZ   C  -7.554  -5.763  -3.655 1.00 . B B . 328 ARG CZ   1 1 
       11 19563 2 2 21 ARG H    H  -7.582  -6.633   4.106 1.00 . B B . 328 ARG H    1 1 
       11 19564 2 2 21 ARG HA   H  -7.971  -8.036   1.602 1.00 . B B . 328 ARG HA   1 1 
       11 19565 2 2 21 ARG HB2  H  -8.148  -5.572   1.098 1.00 . B B . 328 ARG HB2  1 1 
       11 19566 2 2 21 ARG HB3  H  -6.495  -5.387   1.653 1.00 . B B . 328 ARG HB3  1 1 
       11 19567 2 2 21 ARG HD2  H  -8.406  -5.754  -1.213 1.00 . B B . 328 ARG HD2  1 1 
       11 19568 2 2 21 ARG HD3  H  -7.092  -4.594  -1.049 1.00 . B B . 328 ARG HD3  1 1 
       11 19569 2 2 21 ARG HE   H  -5.968  -6.442  -2.640 1.00 . B B . 328 ARG HE   1 1 
       11 19570 2 2 21 ARG HG2  H  -5.617  -6.390  -0.201 1.00 . B B . 328 ARG HG2  1 1 
       11 19571 2 2 21 ARG HG3  H  -6.954  -7.529  -0.339 1.00 . B B . 328 ARG HG3  1 1 
       11 19572 2 2 21 ARG HH11 H  -9.074  -4.913  -2.666 1.00 . B B . 328 ARG HH11 1 1 
       11 19573 2 2 21 ARG HH12 H  -9.254  -4.999  -4.385 1.00 . B B . 328 ARG HH12 1 1 
       11 19574 2 2 21 ARG HH21 H  -6.200  -6.557  -4.896 1.00 . B B . 328 ARG HH21 1 1 
       11 19575 2 2 21 ARG HH22 H  -7.627  -5.930  -5.649 1.00 . B B . 328 ARG HH22 1 1 
       11 19576 2 2 21 ARG N    N  -8.094  -6.920   3.311 1.00 . B B . 328 ARG N    1 1 
       11 19577 2 2 21 ARG NE   N  -6.841  -6.005  -2.559 1.00 . B B . 328 ARG NE   1 1 
       11 19578 2 2 21 ARG NH1  N  -8.718  -5.180  -3.561 1.00 . B B . 328 ARG NH1  1 1 
       11 19579 2 2 21 ARG NH2  N  -7.091  -6.111  -4.824 1.00 . B B . 328 ARG NH2  1 1 
       11 19580 2 2 21 ARG O    O  -5.827  -8.136   3.692 1.00 . B B . 328 ARG O    1 1 
       11 19581 2 2 22 LEU C    C  -2.963  -8.285   0.856 1.00 . B B . 329 LEU C    1 1 
       11 19582 2 2 22 LEU CA   C  -4.009  -8.816   1.812 1.00 . B B . 329 LEU CA   1 1 
       11 19583 2 2 22 LEU CB   C  -4.273 -10.324   1.695 1.00 . B B . 329 LEU CB   1 1 
       11 19584 2 2 22 LEU CD1  C  -3.159 -12.569   1.654 1.00 . B B . 329 LEU CD1  1 1 
       11 19585 2 2 22 LEU CD2  C  -1.795 -10.562   2.180 1.00 . B B . 329 LEU CD2  1 1 
       11 19586 2 2 22 LEU CG   C  -3.175 -11.193   2.332 1.00 . B B . 329 LEU CG   1 1 
       11 19587 2 2 22 LEU H    H  -5.501  -7.998   0.608 1.00 . B B . 329 LEU H    1 1 
       11 19588 2 2 22 LEU HA   H  -3.712  -8.584   2.805 1.00 . B B . 329 LEU HA   1 1 
       11 19589 2 2 22 LEU HB2  H  -5.196 -10.526   2.211 1.00 . B B . 329 LEU HB2  1 1 
       11 19590 2 2 22 LEU HB3  H  -4.404 -10.584   0.666 1.00 . B B . 329 LEU HB3  1 1 
       11 19591 2 2 22 LEU HD11 H  -3.123 -12.449   0.581 1.00 . B B . 329 LEU HD11 1 1 
       11 19592 2 2 22 LEU HD12 H  -4.051 -13.113   1.922 1.00 . B B . 329 LEU HD12 1 1 
       11 19593 2 2 22 LEU HD13 H  -2.291 -13.122   1.981 1.00 . B B . 329 LEU HD13 1 1 
       11 19594 2 2 22 LEU HD21 H  -1.064 -11.253   2.526 1.00 . B B . 329 LEU HD21 1 1 
       11 19595 2 2 22 LEU HD22 H  -1.735  -9.662   2.775 1.00 . B B . 329 LEU HD22 1 1 
       11 19596 2 2 22 LEU HD23 H  -1.606 -10.343   1.137 1.00 . B B . 329 LEU HD23 1 1 
       11 19597 2 2 22 LEU HG   H  -3.395 -11.325   3.385 1.00 . B B . 329 LEU HG   1 1 
       11 19598 2 2 22 LEU N    N  -5.255  -8.182   1.536 1.00 . B B . 329 LEU N    1 1 
       11 19599 2 2 22 LEU O    O  -3.126  -8.347  -0.348 1.00 . B B . 329 LEU O    1 1 
       11 19600 2 2 23 LEU C    C   0.321  -8.140   0.618 1.00 . B B . 330 LEU C    1 1 
       11 19601 2 2 23 LEU CA   C  -0.826  -7.170   0.639 1.00 . B B . 330 LEU CA   1 1 
       11 19602 2 2 23 LEU CB   C  -0.409  -5.852   1.298 1.00 . B B . 330 LEU CB   1 1 
       11 19603 2 2 23 LEU CD1  C   0.753  -4.906  -0.707 1.00 . B B . 330 LEU CD1  1 1 
       11 19604 2 2 23 LEU CD2  C   1.359  -4.140   1.592 1.00 . B B . 330 LEU CD2  1 1 
       11 19605 2 2 23 LEU CG   C   0.927  -5.331   0.747 1.00 . B B . 330 LEU CG   1 1 
       11 19606 2 2 23 LEU H    H  -1.835  -7.701   2.395 1.00 . B B . 330 LEU H    1 1 
       11 19607 2 2 23 LEU HA   H  -1.153  -6.990  -0.365 1.00 . B B . 330 LEU HA   1 1 
       11 19608 2 2 23 LEU HB2  H  -1.174  -5.116   1.115 1.00 . B B . 330 LEU HB2  1 1 
       11 19609 2 2 23 LEU HB3  H  -0.325  -6.006   2.365 1.00 . B B . 330 LEU HB3  1 1 
       11 19610 2 2 23 LEU HD11 H   1.355  -5.547  -1.333 1.00 . B B . 330 LEU HD11 1 1 
       11 19611 2 2 23 LEU HD12 H   1.073  -3.884  -0.821 1.00 . B B . 330 LEU HD12 1 1 
       11 19612 2 2 23 LEU HD13 H  -0.286  -4.991  -0.993 1.00 . B B . 330 LEU HD13 1 1 
       11 19613 2 2 23 LEU HD21 H   0.527  -3.819   2.204 1.00 . B B . 330 LEU HD21 1 1 
       11 19614 2 2 23 LEU HD22 H   1.671  -3.335   0.946 1.00 . B B . 330 LEU HD22 1 1 
       11 19615 2 2 23 LEU HD23 H   2.182  -4.436   2.227 1.00 . B B . 330 LEU HD23 1 1 
       11 19616 2 2 23 LEU HG   H   1.694  -6.087   0.798 1.00 . B B . 330 LEU HG   1 1 
       11 19617 2 2 23 LEU N    N  -1.900  -7.736   1.419 1.00 . B B . 330 LEU N    1 1 
       11 19618 2 2 23 LEU O    O   0.445  -8.964   1.516 1.00 . B B . 330 LEU O    1 1 
       11 19619 2 2 24 GLY C    C   3.538  -8.077  -0.920 1.00 . B B . 331 GLY C    1 1 
       11 19620 2 2 24 GLY CA   C   2.331  -8.860  -0.444 1.00 . B B . 331 GLY CA   1 1 
       11 19621 2 2 24 GLY H    H   1.071  -7.311  -1.044 1.00 . B B . 331 GLY H    1 1 
       11 19622 2 2 24 GLY HA2  H   2.526  -9.271   0.529 1.00 . B B . 331 GLY HA2  1 1 
       11 19623 2 2 24 GLY HA3  H   2.136  -9.661  -1.136 1.00 . B B . 331 GLY HA3  1 1 
       11 19624 2 2 24 GLY N    N   1.184  -8.011  -0.376 1.00 . B B . 331 GLY N    1 1 
       11 19625 2 2 24 GLY O    O   3.651  -7.733  -2.089 1.00 . B B . 331 GLY O    1 1 
       11 19626 2 2 25 ILE C    C   6.686  -8.169  -0.800 1.00 . B B . 332 ILE C    1 1 
       11 19627 2 2 25 ILE CA   C   5.674  -7.139  -0.367 1.00 . B B . 332 ILE CA   1 1 
       11 19628 2 2 25 ILE CB   C   6.248  -6.369   0.814 1.00 . B B . 332 ILE CB   1 1 
       11 19629 2 2 25 ILE CD1  C   4.554  -4.600   0.310 1.00 . B B . 332 ILE CD1  1 1 
       11 19630 2 2 25 ILE CG1  C   5.178  -5.457   1.413 1.00 . B B . 332 ILE CG1  1 1 
       11 19631 2 2 25 ILE CG2  C   7.447  -5.535   0.350 1.00 . B B . 332 ILE CG2  1 1 
       11 19632 2 2 25 ILE H    H   4.313  -8.115   0.903 1.00 . B B . 332 ILE H    1 1 
       11 19633 2 2 25 ILE HA   H   5.478  -6.465  -1.191 1.00 . B B . 332 ILE HA   1 1 
       11 19634 2 2 25 ILE HB   H   6.576  -7.078   1.555 1.00 . B B . 332 ILE HB   1 1 
       11 19635 2 2 25 ILE HD11 H   4.098  -3.726   0.748 1.00 . B B . 332 ILE HD11 1 1 
       11 19636 2 2 25 ILE HD12 H   3.804  -5.176  -0.209 1.00 . B B . 332 ILE HD12 1 1 
       11 19637 2 2 25 ILE HD13 H   5.322  -4.295  -0.390 1.00 . B B . 332 ILE HD13 1 1 
       11 19638 2 2 25 ILE HG12 H   4.412  -6.059   1.878 1.00 . B B . 332 ILE HG12 1 1 
       11 19639 2 2 25 ILE HG13 H   5.631  -4.819   2.152 1.00 . B B . 332 ILE HG13 1 1 
       11 19640 2 2 25 ILE HG21 H   7.870  -5.007   1.187 1.00 . B B . 332 ILE HG21 1 1 
       11 19641 2 2 25 ILE HG22 H   7.123  -4.822  -0.394 1.00 . B B . 332 ILE HG22 1 1 
       11 19642 2 2 25 ILE HG23 H   8.197  -6.189  -0.074 1.00 . B B . 332 ILE HG23 1 1 
       11 19643 2 2 25 ILE N    N   4.454  -7.827  -0.012 1.00 . B B . 332 ILE N    1 1 
       11 19644 2 2 25 ILE O    O   7.002  -9.091  -0.058 1.00 . B B . 332 ILE O    1 1 
       11 19645 2 2 26 THR C    C   9.419  -8.097  -2.809 1.00 . B B . 333 THR C    1 1 
       11 19646 2 2 26 THR CA   C   8.159  -8.881  -2.548 1.00 . B B . 333 THR CA   1 1 
       11 19647 2 2 26 THR CB   C   7.615  -9.452  -3.851 1.00 . B B . 333 THR CB   1 1 
       11 19648 2 2 26 THR CG2  C   6.110  -9.681  -3.709 1.00 . B B . 333 THR CG2  1 1 
       11 19649 2 2 26 THR H    H   6.905  -7.234  -2.518 1.00 . B B . 333 THR H    1 1 
       11 19650 2 2 26 THR HA   H   8.366  -9.685  -1.860 1.00 . B B . 333 THR HA   1 1 
       11 19651 2 2 26 THR HB   H   8.101 -10.379  -4.067 1.00 . B B . 333 THR HB   1 1 
       11 19652 2 2 26 THR HG1  H   7.077  -7.990  -5.011 1.00 . B B . 333 THR HG1  1 1 
       11 19653 2 2 26 THR HG21 H   5.786 -10.407  -4.439 1.00 . B B . 333 THR HG21 1 1 
       11 19654 2 2 26 THR HG22 H   5.582  -8.747  -3.869 1.00 . B B . 333 THR HG22 1 1 
       11 19655 2 2 26 THR HG23 H   5.898 -10.048  -2.715 1.00 . B B . 333 THR HG23 1 1 
       11 19656 2 2 26 THR N    N   7.188  -7.992  -1.993 1.00 . B B . 333 THR N    1 1 
       11 19657 2 2 26 THR O    O   9.357  -6.975  -3.298 1.00 . B B . 333 THR O    1 1 
       11 19658 2 2 26 THR OG1  O   7.858  -8.539  -4.906 1.00 . B B . 333 THR OG1  1 1 
       11 19659 2 2 27 LYS C    C  12.019  -7.600  -4.156 1.00 . B B . 334 LYS C    1 1 
       11 19660 2 2 27 LYS CA   C  11.830  -8.001  -2.697 1.00 . B B . 334 LYS CA   1 1 
       11 19661 2 2 27 LYS CB   C  12.974  -8.911  -2.266 1.00 . B B . 334 LYS CB   1 1 
       11 19662 2 2 27 LYS CD   C  13.566 -11.318  -2.576 1.00 . B B . 334 LYS CD   1 1 
       11 19663 2 2 27 LYS CE   C  14.236 -12.270  -3.567 1.00 . B B . 334 LYS CE   1 1 
       11 19664 2 2 27 LYS CG   C  13.171 -10.026  -3.294 1.00 . B B . 334 LYS CG   1 1 
       11 19665 2 2 27 LYS H    H  10.535  -9.573  -2.095 1.00 . B B . 334 LYS H    1 1 
       11 19666 2 2 27 LYS HA   H  11.850  -7.111  -2.097 1.00 . B B . 334 LYS HA   1 1 
       11 19667 2 2 27 LYS HB2  H  13.874  -8.330  -2.190 1.00 . B B . 334 LYS HB2  1 1 
       11 19668 2 2 27 LYS HB3  H  12.741  -9.345  -1.309 1.00 . B B . 334 LYS HB3  1 1 
       11 19669 2 2 27 LYS HD2  H  14.253 -11.088  -1.774 1.00 . B B . 334 LYS HD2  1 1 
       11 19670 2 2 27 LYS HD3  H  12.682 -11.787  -2.171 1.00 . B B . 334 LYS HD3  1 1 
       11 19671 2 2 27 LYS HE2  H  13.960 -13.287  -3.331 1.00 . B B . 334 LYS HE2  1 1 
       11 19672 2 2 27 LYS HE3  H  13.912 -12.033  -4.569 1.00 . B B . 334 LYS HE3  1 1 
       11 19673 2 2 27 LYS HG2  H  12.249 -10.180  -3.836 1.00 . B B . 334 LYS HG2  1 1 
       11 19674 2 2 27 LYS HG3  H  13.953  -9.746  -3.983 1.00 . B B . 334 LYS HG3  1 1 
       11 19675 2 2 27 LYS HZ1  H  16.175 -12.949  -3.906 1.00 . B B . 334 LYS HZ1  1 1 
       11 19676 2 2 27 LYS HZ2  H  15.994 -12.055  -2.472 1.00 . B B . 334 LYS HZ2  1 1 
       11 19677 2 2 27 LYS HZ3  H  16.011 -11.262  -3.975 1.00 . B B . 334 LYS HZ3  1 1 
       11 19678 2 2 27 LYS N    N  10.554  -8.678  -2.485 1.00 . B B . 334 LYS N    1 1 
       11 19679 2 2 27 LYS NZ   N  15.716 -12.123  -3.473 1.00 . B B . 334 LYS NZ   1 1 
       11 19680 2 2 27 LYS O    O  13.111  -7.261  -4.576 1.00 . B B . 334 LYS O    1 1 
       11 19681 2 2 28 GLU C    C   9.643  -6.613  -6.707 1.00 . B B . 335 GLU C    1 1 
       11 19682 2 2 28 GLU CA   C  10.958  -7.279  -6.317 1.00 . B B . 335 GLU CA   1 1 
       11 19683 2 2 28 GLU CB   C  11.186  -8.512  -7.192 1.00 . B B . 335 GLU CB   1 1 
       11 19684 2 2 28 GLU CD   C  10.242 -10.749  -7.808 1.00 . B B . 335 GLU CD   1 1 
       11 19685 2 2 28 GLU CG   C  10.202  -9.614  -6.790 1.00 . B B . 335 GLU CG   1 1 
       11 19686 2 2 28 GLU H    H  10.121  -7.934  -4.503 1.00 . B B . 335 GLU H    1 1 
       11 19687 2 2 28 GLU HA   H  11.759  -6.569  -6.487 1.00 . B B . 335 GLU HA   1 1 
       11 19688 2 2 28 GLU HB2  H  11.031  -8.253  -8.229 1.00 . B B . 335 GLU HB2  1 1 
       11 19689 2 2 28 GLU HB3  H  12.194  -8.868  -7.056 1.00 . B B . 335 GLU HB3  1 1 
       11 19690 2 2 28 GLU HG2  H  10.472  -9.997  -5.817 1.00 . B B . 335 GLU HG2  1 1 
       11 19691 2 2 28 GLU HG3  H   9.204  -9.205  -6.750 1.00 . B B . 335 GLU HG3  1 1 
       11 19692 2 2 28 GLU N    N  10.947  -7.656  -4.911 1.00 . B B . 335 GLU N    1 1 
       11 19693 2 2 28 GLU O    O   9.464  -6.226  -7.862 1.00 . B B . 335 GLU O    1 1 
       11 19694 2 2 28 GLU OE1  O  11.331 -11.201  -8.119 1.00 . B B . 335 GLU OE1  1 1 
       11 19695 2 2 28 GLU OE2  O   9.182 -11.147  -8.264 1.00 . B B . 335 GLU OE2  1 1 
       11 19696 2 2 29 CYS C    C   6.509  -5.811  -4.892 1.00 . B B . 336 CYS C    1 1 
       11 19697 2 2 29 CYS CA   C   7.404  -5.968  -6.094 1.00 . B B . 336 CYS CA   1 1 
       11 19698 2 2 29 CYS CB   C   6.701  -6.847  -7.132 1.00 . B B . 336 CYS CB   1 1 
       11 19699 2 2 29 CYS H    H   8.862  -6.871  -4.865 1.00 . B B . 336 CYS H    1 1 
       11 19700 2 2 29 CYS HA   H   7.544  -5.009  -6.514 1.00 . B B . 336 CYS HA   1 1 
       11 19701 2 2 29 CYS HB2  H   6.311  -6.225  -7.919 1.00 . B B . 336 CYS HB2  1 1 
       11 19702 2 2 29 CYS HB3  H   7.402  -7.547  -7.547 1.00 . B B . 336 CYS HB3  1 1 
       11 19703 2 2 29 CYS HG   H   5.713  -8.313  -5.666 1.00 . B B . 336 CYS HG   1 1 
       11 19704 2 2 29 CYS N    N   8.699  -6.528  -5.768 1.00 . B B . 336 CYS N    1 1 
       11 19705 2 2 29 CYS O    O   6.859  -6.145  -3.762 1.00 . B B . 336 CYS O    1 1 
       11 19706 2 2 29 CYS SG   S   5.342  -7.755  -6.354 1.00 . B B . 336 CYS SG   1 1 
       11 19707 2 2 30 VAL C    C   3.026  -5.480  -4.787 1.00 . B B . 337 VAL C    1 1 
       11 19708 2 2 30 VAL CA   C   4.325  -5.039  -4.185 1.00 . B B . 337 VAL CA   1 1 
       11 19709 2 2 30 VAL CB   C   4.310  -3.553  -3.889 1.00 . B B . 337 VAL CB   1 1 
       11 19710 2 2 30 VAL CG1  C   3.459  -3.262  -2.654 1.00 . B B . 337 VAL CG1  1 1 
       11 19711 2 2 30 VAL CG2  C   5.748  -3.130  -3.645 1.00 . B B . 337 VAL CG2  1 1 
       11 19712 2 2 30 VAL H    H   5.145  -5.042  -6.126 1.00 . B B . 337 VAL H    1 1 
       11 19713 2 2 30 VAL HA   H   4.535  -5.602  -3.288 1.00 . B B . 337 VAL HA   1 1 
       11 19714 2 2 30 VAL HB   H   3.917  -3.022  -4.744 1.00 . B B . 337 VAL HB   1 1 
       11 19715 2 2 30 VAL HG11 H   4.099  -2.961  -1.842 1.00 . B B . 337 VAL HG11 1 1 
       11 19716 2 2 30 VAL HG12 H   2.915  -4.151  -2.376 1.00 . B B . 337 VAL HG12 1 1 
       11 19717 2 2 30 VAL HG13 H   2.764  -2.468  -2.880 1.00 . B B . 337 VAL HG13 1 1 
       11 19718 2 2 30 VAL HG21 H   6.285  -3.144  -4.587 1.00 . B B . 337 VAL HG21 1 1 
       11 19719 2 2 30 VAL HG22 H   6.200  -3.825  -2.950 1.00 . B B . 337 VAL HG22 1 1 
       11 19720 2 2 30 VAL HG23 H   5.770  -2.136  -3.226 1.00 . B B . 337 VAL HG23 1 1 
       11 19721 2 2 30 VAL N    N   5.339  -5.283  -5.181 1.00 . B B . 337 VAL N    1 1 
       11 19722 2 2 30 VAL O    O   2.882  -5.392  -5.999 1.00 . B B . 337 VAL O    1 1 
       11 19723 2 2 31 MET C    C  -0.332  -6.502  -3.736 1.00 . B B . 338 MET C    1 1 
       11 19724 2 2 31 MET CA   C   0.886  -6.489  -4.639 1.00 . B B . 338 MET CA   1 1 
       11 19725 2 2 31 MET CB   C   1.111  -7.905  -5.156 1.00 . B B . 338 MET CB   1 1 
       11 19726 2 2 31 MET CE   C   3.165 -11.033  -3.462 1.00 . B B . 338 MET CE   1 1 
       11 19727 2 2 31 MET CG   C   2.056  -8.675  -4.231 1.00 . B B . 338 MET CG   1 1 
       11 19728 2 2 31 MET H    H   2.254  -6.121  -3.025 1.00 . B B . 338 MET H    1 1 
       11 19729 2 2 31 MET HA   H   0.685  -5.859  -5.494 1.00 . B B . 338 MET HA   1 1 
       11 19730 2 2 31 MET HB2  H   0.163  -8.417  -5.206 1.00 . B B . 338 MET HB2  1 1 
       11 19731 2 2 31 MET HB3  H   1.546  -7.848  -6.132 1.00 . B B . 338 MET HB3  1 1 
       11 19732 2 2 31 MET HE1  H   3.586 -10.245  -2.856 1.00 . B B . 338 MET HE1  1 1 
       11 19733 2 2 31 MET HE2  H   3.950 -11.708  -3.765 1.00 . B B . 338 MET HE2  1 1 
       11 19734 2 2 31 MET HE3  H   2.426 -11.577  -2.891 1.00 . B B . 338 MET HE3  1 1 
       11 19735 2 2 31 MET HG2  H   2.982  -8.141  -4.151 1.00 . B B . 338 MET HG2  1 1 
       11 19736 2 2 31 MET HG3  H   1.608  -8.778  -3.253 1.00 . B B . 338 MET HG3  1 1 
       11 19737 2 2 31 MET N    N   2.101  -6.008  -4.002 1.00 . B B . 338 MET N    1 1 
       11 19738 2 2 31 MET O    O  -0.237  -6.737  -2.534 1.00 . B B . 338 MET O    1 1 
       11 19739 2 2 31 MET SD   S   2.382 -10.314  -4.925 1.00 . B B . 338 MET SD   1 1 
       11 19740 2 2 32 ARG C    C  -3.316  -7.777  -3.766 1.00 . B B . 339 ARG C    1 1 
       11 19741 2 2 32 ARG CA   C  -2.753  -6.377  -3.642 1.00 . B B . 339 ARG CA   1 1 
       11 19742 2 2 32 ARG CB   C  -3.751  -5.378  -4.211 1.00 . B B . 339 ARG CB   1 1 
       11 19743 2 2 32 ARG CD   C  -4.043  -3.013  -3.455 1.00 . B B . 339 ARG CD   1 1 
       11 19744 2 2 32 ARG CG   C  -3.133  -3.980  -4.210 1.00 . B B . 339 ARG CG   1 1 
       11 19745 2 2 32 ARG CZ   C  -2.883  -2.995  -1.317 1.00 . B B . 339 ARG CZ   1 1 
       11 19746 2 2 32 ARG H    H  -1.496  -6.195  -5.340 1.00 . B B . 339 ARG H    1 1 
       11 19747 2 2 32 ARG HA   H  -2.586  -6.160  -2.593 1.00 . B B . 339 ARG HA   1 1 
       11 19748 2 2 32 ARG HB2  H  -4.014  -5.663  -5.219 1.00 . B B . 339 ARG HB2  1 1 
       11 19749 2 2 32 ARG HB3  H  -4.632  -5.383  -3.599 1.00 . B B . 339 ARG HB3  1 1 
       11 19750 2 2 32 ARG HD2  H  -3.725  -2.001  -3.647 1.00 . B B . 339 ARG HD2  1 1 
       11 19751 2 2 32 ARG HD3  H  -5.060  -3.136  -3.801 1.00 . B B . 339 ARG HD3  1 1 
       11 19752 2 2 32 ARG HE   H  -4.753  -3.668  -1.569 1.00 . B B . 339 ARG HE   1 1 
       11 19753 2 2 32 ARG HG2  H  -2.165  -4.016  -3.731 1.00 . B B . 339 ARG HG2  1 1 
       11 19754 2 2 32 ARG HG3  H  -3.019  -3.637  -5.221 1.00 . B B . 339 ARG HG3  1 1 
       11 19755 2 2 32 ARG HH11 H  -1.859  -2.289  -2.885 1.00 . B B . 339 ARG HH11 1 1 
       11 19756 2 2 32 ARG HH12 H  -1.019  -2.268  -1.370 1.00 . B B . 339 ARG HH12 1 1 
       11 19757 2 2 32 ARG HH21 H  -3.651  -3.643   0.414 1.00 . B B . 339 ARG HH21 1 1 
       11 19758 2 2 32 ARG HH22 H  -2.032  -3.031   0.494 1.00 . B B . 339 ARG HH22 1 1 
       11 19759 2 2 32 ARG N    N  -1.491  -6.321  -4.361 1.00 . B B . 339 ARG N    1 1 
       11 19760 2 2 32 ARG NE   N  -3.977  -3.278  -2.022 1.00 . B B . 339 ARG NE   1 1 
       11 19761 2 2 32 ARG NH1  N  -1.839  -2.478  -1.904 1.00 . B B . 339 ARG NH1  1 1 
       11 19762 2 2 32 ARG NH2  N  -2.853  -3.244  -0.038 1.00 . B B . 339 ARG NH2  1 1 
       11 19763 2 2 32 ARG O    O  -3.752  -8.192  -4.843 1.00 . B B . 339 ARG O    1 1 
       11 19764 2 2 33 VAL C    C  -5.124  -9.960  -2.036 1.00 . B B . 340 VAL C    1 1 
       11 19765 2 2 33 VAL CA   C  -3.731  -9.870  -2.631 1.00 . B B . 340 VAL CA   1 1 
       11 19766 2 2 33 VAL CB   C  -2.744 -10.729  -1.854 1.00 . B B . 340 VAL CB   1 1 
       11 19767 2 2 33 VAL CG1  C  -2.960 -12.186  -2.209 1.00 . B B . 340 VAL CG1  1 1 
       11 19768 2 2 33 VAL CG2  C  -1.330 -10.324  -2.225 1.00 . B B . 340 VAL CG2  1 1 
       11 19769 2 2 33 VAL H    H  -2.874  -8.117  -1.856 1.00 . B B . 340 VAL H    1 1 
       11 19770 2 2 33 VAL HA   H  -3.783 -10.234  -3.635 1.00 . B B . 340 VAL HA   1 1 
       11 19771 2 2 33 VAL HB   H  -2.883 -10.591  -0.809 1.00 . B B . 340 VAL HB   1 1 
       11 19772 2 2 33 VAL HG11 H  -4.006 -12.433  -2.079 1.00 . B B . 340 VAL HG11 1 1 
       11 19773 2 2 33 VAL HG12 H  -2.356 -12.806  -1.570 1.00 . B B . 340 VAL HG12 1 1 
       11 19774 2 2 33 VAL HG13 H  -2.671 -12.338  -3.233 1.00 . B B . 340 VAL HG13 1 1 
       11 19775 2 2 33 VAL HG21 H  -1.338  -9.844  -3.191 1.00 . B B . 340 VAL HG21 1 1 
       11 19776 2 2 33 VAL HG22 H  -0.708 -11.205  -2.263 1.00 . B B . 340 VAL HG22 1 1 
       11 19777 2 2 33 VAL HG23 H  -0.952  -9.636  -1.480 1.00 . B B . 340 VAL HG23 1 1 
       11 19778 2 2 33 VAL N    N  -3.263  -8.504  -2.667 1.00 . B B . 340 VAL N    1 1 
       11 19779 2 2 33 VAL O    O  -5.521  -9.129  -1.221 1.00 . B B . 340 VAL O    1 1 
       11 19780 2 2 34 ASP C    C  -7.281 -12.045  -0.812 1.00 . B B . 341 ASP C    1 1 
       11 19781 2 2 34 ASP CA   C  -7.238 -11.140  -2.027 1.00 . B B . 341 ASP CA   1 1 
       11 19782 2 2 34 ASP CB   C  -8.089 -11.742  -3.147 1.00 . B B . 341 ASP CB   1 1 
       11 19783 2 2 34 ASP CG   C  -9.570 -11.546  -2.837 1.00 . B B . 341 ASP CG   1 1 
       11 19784 2 2 34 ASP H    H  -5.499 -11.583  -3.142 1.00 . B B . 341 ASP H    1 1 
       11 19785 2 2 34 ASP HA   H  -7.648 -10.177  -1.761 1.00 . B B . 341 ASP HA   1 1 
       11 19786 2 2 34 ASP HB2  H  -7.849 -11.253  -4.080 1.00 . B B . 341 ASP HB2  1 1 
       11 19787 2 2 34 ASP HB3  H  -7.876 -12.797  -3.229 1.00 . B B . 341 ASP HB3  1 1 
       11 19788 2 2 34 ASP N    N  -5.873 -10.958  -2.485 1.00 . B B . 341 ASP N    1 1 
       11 19789 2 2 34 ASP O    O  -7.360 -13.255  -0.937 1.00 . B B . 341 ASP O    1 1 
       11 19790 2 2 34 ASP OD1  O  -9.873 -11.127  -1.732 1.00 . B B . 341 ASP OD1  1 1 
       11 19791 2 2 34 ASP OD2  O -10.377 -11.820  -3.709 1.00 . B B . 341 ASP OD2  1 1 
       11 19792 2 2 35 GLU C    C  -8.177 -13.377   1.513 1.00 . B B . 342 GLU C    1 1 
       11 19793 2 2 35 GLU CA   C  -7.271 -12.162   1.622 1.00 . B B . 342 GLU CA   1 1 
       11 19794 2 2 35 GLU CB   C  -7.817 -11.217   2.702 1.00 . B B . 342 GLU CB   1 1 
       11 19795 2 2 35 GLU CD   C  -8.210 -11.344   5.164 1.00 . B B . 342 GLU CD   1 1 
       11 19796 2 2 35 GLU CG   C  -7.171 -11.494   4.058 1.00 . B B . 342 GLU CG   1 1 
       11 19797 2 2 35 GLU H    H  -7.168 -10.461   0.370 1.00 . B B . 342 GLU H    1 1 
       11 19798 2 2 35 GLU HA   H  -6.281 -12.483   1.877 1.00 . B B . 342 GLU HA   1 1 
       11 19799 2 2 35 GLU HB2  H  -7.611 -10.199   2.412 1.00 . B B . 342 GLU HB2  1 1 
       11 19800 2 2 35 GLU HB3  H  -8.885 -11.353   2.784 1.00 . B B . 342 GLU HB3  1 1 
       11 19801 2 2 35 GLU HG2  H  -6.778 -12.497   4.073 1.00 . B B . 342 GLU HG2  1 1 
       11 19802 2 2 35 GLU HG3  H  -6.372 -10.781   4.224 1.00 . B B . 342 GLU HG3  1 1 
       11 19803 2 2 35 GLU N    N  -7.234 -11.433   0.356 1.00 . B B . 342 GLU N    1 1 
       11 19804 2 2 35 GLU O    O  -7.981 -14.385   2.193 1.00 . B B . 342 GLU O    1 1 
       11 19805 2 2 35 GLU OE1  O  -8.443 -10.223   5.584 1.00 . B B . 342 GLU OE1  1 1 
       11 19806 2 2 35 GLU OE2  O  -8.758 -12.354   5.575 1.00 . B B . 342 GLU OE2  1 1 
       11 19807 2 2 36 LYS C    C  -9.508 -15.467  -0.393 1.00 . B B . 343 LYS C    1 1 
       11 19808 2 2 36 LYS CA   C -10.117 -14.332   0.425 1.00 . B B . 343 LYS CA   1 1 
       11 19809 2 2 36 LYS CB   C -11.318 -13.779  -0.330 1.00 . B B . 343 LYS CB   1 1 
       11 19810 2 2 36 LYS CD   C -12.938 -11.885  -0.370 1.00 . B B . 343 LYS CD   1 1 
       11 19811 2 2 36 LYS CE   C -14.067 -11.299   0.478 1.00 . B B . 343 LYS CE   1 1 
       11 19812 2 2 36 LYS CG   C -12.007 -12.712   0.518 1.00 . B B . 343 LYS CG   1 1 
       11 19813 2 2 36 LYS H    H  -9.254 -12.427   0.152 1.00 . B B . 343 LYS H    1 1 
       11 19814 2 2 36 LYS HA   H -10.450 -14.718   1.374 1.00 . B B . 343 LYS HA   1 1 
       11 19815 2 2 36 LYS HB2  H -10.985 -13.341  -1.260 1.00 . B B . 343 LYS HB2  1 1 
       11 19816 2 2 36 LYS HB3  H -12.007 -14.579  -0.537 1.00 . B B . 343 LYS HB3  1 1 
       11 19817 2 2 36 LYS HD2  H -12.376 -11.084  -0.827 1.00 . B B . 343 LYS HD2  1 1 
       11 19818 2 2 36 LYS HD3  H -13.357 -12.517  -1.137 1.00 . B B . 343 LYS HD3  1 1 
       11 19819 2 2 36 LYS HE2  H -14.480 -10.435  -0.020 1.00 . B B . 343 LYS HE2  1 1 
       11 19820 2 2 36 LYS HE3  H -14.841 -12.043   0.610 1.00 . B B . 343 LYS HE3  1 1 
       11 19821 2 2 36 LYS HG2  H -12.576 -13.187   1.301 1.00 . B B . 343 LYS HG2  1 1 
       11 19822 2 2 36 LYS HG3  H -11.262 -12.064   0.956 1.00 . B B . 343 LYS HG3  1 1 
       11 19823 2 2 36 LYS HZ1  H -12.829 -11.592   2.126 1.00 . B B . 343 LYS HZ1  1 1 
       11 19824 2 2 36 LYS HZ2  H -14.314 -10.854   2.497 1.00 . B B . 343 LYS HZ2  1 1 
       11 19825 2 2 36 LYS HZ3  H -13.085  -9.962   1.736 1.00 . B B . 343 LYS HZ3  1 1 
       11 19826 2 2 36 LYS N    N  -9.163 -13.261   0.650 1.00 . B B . 343 LYS N    1 1 
       11 19827 2 2 36 LYS NZ   N -13.533 -10.897   1.810 1.00 . B B . 343 LYS NZ   1 1 
       11 19828 2 2 36 LYS O    O  -9.735 -16.641  -0.101 1.00 . B B . 343 LYS O    1 1 
       11 19829 2 2 37 THR C    C  -6.660 -16.177  -2.178 1.00 . B B . 344 THR C    1 1 
       11 19830 2 2 37 THR CA   C  -8.179 -16.102  -2.325 1.00 . B B . 344 THR CA   1 1 
       11 19831 2 2 37 THR CB   C  -8.536 -15.760  -3.769 1.00 . B B . 344 THR CB   1 1 
       11 19832 2 2 37 THR CG2  C  -9.901 -15.070  -3.810 1.00 . B B . 344 THR CG2  1 1 
       11 19833 2 2 37 THR H    H  -8.650 -14.157  -1.643 1.00 . B B . 344 THR H    1 1 
       11 19834 2 2 37 THR HA   H  -8.597 -17.069  -2.093 1.00 . B B . 344 THR HA   1 1 
       11 19835 2 2 37 THR HB   H  -8.581 -16.663  -4.348 1.00 . B B . 344 THR HB   1 1 
       11 19836 2 2 37 THR HG1  H  -6.697 -15.334  -4.236 1.00 . B B . 344 THR HG1  1 1 
       11 19837 2 2 37 THR HG21 H -10.620 -15.663  -3.264 1.00 . B B . 344 THR HG21 1 1 
       11 19838 2 2 37 THR HG22 H -10.223 -14.969  -4.836 1.00 . B B . 344 THR HG22 1 1 
       11 19839 2 2 37 THR HG23 H  -9.824 -14.092  -3.359 1.00 . B B . 344 THR HG23 1 1 
       11 19840 2 2 37 THR N    N  -8.772 -15.109  -1.442 1.00 . B B . 344 THR N    1 1 
       11 19841 2 2 37 THR O    O  -6.038 -17.109  -2.684 1.00 . B B . 344 THR O    1 1 
       11 19842 2 2 37 THR OG1  O  -7.547 -14.895  -4.309 1.00 . B B . 344 THR OG1  1 1 
       11 19843 2 2 38 LYS C    C  -3.928 -14.983  -2.652 1.00 . B B . 345 LYS C    1 1 
       11 19844 2 2 38 LYS CA   C  -4.622 -15.186  -1.314 1.00 . B B . 345 LYS CA   1 1 
       11 19845 2 2 38 LYS CB   C  -4.173 -16.503  -0.688 1.00 . B B . 345 LYS CB   1 1 
       11 19846 2 2 38 LYS CD   C  -3.049 -16.059   1.499 1.00 . B B . 345 LYS CD   1 1 
       11 19847 2 2 38 LYS CE   C  -3.276 -17.390   2.220 1.00 . B B . 345 LYS CE   1 1 
       11 19848 2 2 38 LYS CG   C  -2.822 -16.314   0.008 1.00 . B B . 345 LYS CG   1 1 
       11 19849 2 2 38 LYS H    H  -6.593 -14.475  -1.123 1.00 . B B . 345 LYS H    1 1 
       11 19850 2 2 38 LYS HA   H  -4.359 -14.374  -0.652 1.00 . B B . 345 LYS HA   1 1 
       11 19851 2 2 38 LYS HB2  H  -4.909 -16.826   0.032 1.00 . B B . 345 LYS HB2  1 1 
       11 19852 2 2 38 LYS HB3  H  -4.078 -17.245  -1.458 1.00 . B B . 345 LYS HB3  1 1 
       11 19853 2 2 38 LYS HD2  H  -2.181 -15.567   1.916 1.00 . B B . 345 LYS HD2  1 1 
       11 19854 2 2 38 LYS HD3  H  -3.916 -15.430   1.630 1.00 . B B . 345 LYS HD3  1 1 
       11 19855 2 2 38 LYS HE2  H  -4.011 -17.256   3.000 1.00 . B B . 345 LYS HE2  1 1 
       11 19856 2 2 38 LYS HE3  H  -3.633 -18.126   1.514 1.00 . B B . 345 LYS HE3  1 1 
       11 19857 2 2 38 LYS HG2  H  -2.226 -17.206  -0.119 1.00 . B B . 345 LYS HG2  1 1 
       11 19858 2 2 38 LYS HG3  H  -2.306 -15.471  -0.426 1.00 . B B . 345 LYS HG3  1 1 
       11 19859 2 2 38 LYS HZ1  H  -2.139 -18.780   3.273 1.00 . B B . 345 LYS HZ1  1 1 
       11 19860 2 2 38 LYS HZ2  H  -1.674 -17.166   3.530 1.00 . B B . 345 LYS HZ2  1 1 
       11 19861 2 2 38 LYS HZ3  H  -1.275 -17.946   2.075 1.00 . B B . 345 LYS HZ3  1 1 
       11 19862 2 2 38 LYS N    N  -6.063 -15.199  -1.498 1.00 . B B . 345 LYS N    1 1 
       11 19863 2 2 38 LYS NZ   N  -1.995 -17.856   2.819 1.00 . B B . 345 LYS NZ   1 1 
       11 19864 2 2 38 LYS O    O  -2.702 -14.901  -2.725 1.00 . B B . 345 LYS O    1 1 
       11 19865 2 2 39 GLU C    C  -3.971 -13.184  -5.256 1.00 . B B . 346 GLU C    1 1 
       11 19866 2 2 39 GLU CA   C  -4.192 -14.667  -5.040 1.00 . B B . 346 GLU CA   1 1 
       11 19867 2 2 39 GLU CB   C  -5.146 -15.202  -6.099 1.00 . B B . 346 GLU CB   1 1 
       11 19868 2 2 39 GLU CD   C  -5.399 -17.501  -7.049 1.00 . B B . 346 GLU CD   1 1 
       11 19869 2 2 39 GLU CG   C  -5.489 -16.656  -5.783 1.00 . B B . 346 GLU CG   1 1 
       11 19870 2 2 39 GLU H    H  -5.694 -14.939  -3.586 1.00 . B B . 346 GLU H    1 1 
       11 19871 2 2 39 GLU HA   H  -3.246 -15.181  -5.126 1.00 . B B . 346 GLU HA   1 1 
       11 19872 2 2 39 GLU HB2  H  -6.042 -14.605  -6.105 1.00 . B B . 346 GLU HB2  1 1 
       11 19873 2 2 39 GLU HB3  H  -4.674 -15.149  -7.064 1.00 . B B . 346 GLU HB3  1 1 
       11 19874 2 2 39 GLU HG2  H  -4.792 -17.032  -5.049 1.00 . B B . 346 GLU HG2  1 1 
       11 19875 2 2 39 GLU HG3  H  -6.491 -16.711  -5.388 1.00 . B B . 346 GLU HG3  1 1 
       11 19876 2 2 39 GLU N    N  -4.727 -14.884  -3.709 1.00 . B B . 346 GLU N    1 1 
       11 19877 2 2 39 GLU O    O  -4.631 -12.349  -4.639 1.00 . B B . 346 GLU O    1 1 
       11 19878 2 2 39 GLU OE1  O  -4.346 -17.498  -7.665 1.00 . B B . 346 GLU OE1  1 1 
       11 19879 2 2 39 GLU OE2  O  -6.384 -18.139  -7.384 1.00 . B B . 346 GLU OE2  1 1 
       11 19880 2 2 40 VAL C    C  -3.612 -10.840  -7.376 1.00 . B B . 347 VAL C    1 1 
       11 19881 2 2 40 VAL CA   C  -2.690 -11.469  -6.358 1.00 . B B . 347 VAL CA   1 1 
       11 19882 2 2 40 VAL CB   C  -1.248 -11.326  -6.811 1.00 . B B . 347 VAL CB   1 1 
       11 19883 2 2 40 VAL CG1  C  -0.991  -9.869  -7.205 1.00 . B B . 347 VAL CG1  1 1 
       11 19884 2 2 40 VAL CG2  C  -0.344 -11.700  -5.643 1.00 . B B . 347 VAL CG2  1 1 
       11 19885 2 2 40 VAL H    H  -2.514 -13.573  -6.540 1.00 . B B . 347 VAL H    1 1 
       11 19886 2 2 40 VAL HA   H  -2.795 -10.927  -5.444 1.00 . B B . 347 VAL HA   1 1 
       11 19887 2 2 40 VAL HB   H  -1.056 -11.976  -7.652 1.00 . B B . 347 VAL HB   1 1 
       11 19888 2 2 40 VAL HG11 H  -1.311  -9.705  -8.223 1.00 . B B . 347 VAL HG11 1 1 
       11 19889 2 2 40 VAL HG12 H   0.060  -9.658  -7.123 1.00 . B B . 347 VAL HG12 1 1 
       11 19890 2 2 40 VAL HG13 H  -1.544  -9.213  -6.542 1.00 . B B . 347 VAL HG13 1 1 
       11 19891 2 2 40 VAL HG21 H  -0.235 -10.846  -4.992 1.00 . B B . 347 VAL HG21 1 1 
       11 19892 2 2 40 VAL HG22 H   0.622 -12.004  -6.016 1.00 . B B . 347 VAL HG22 1 1 
       11 19893 2 2 40 VAL HG23 H  -0.789 -12.514  -5.092 1.00 . B B . 347 VAL HG23 1 1 
       11 19894 2 2 40 VAL N    N  -3.018 -12.863  -6.103 1.00 . B B . 347 VAL N    1 1 
       11 19895 2 2 40 VAL O    O  -3.887 -11.408  -8.432 1.00 . B B . 347 VAL O    1 1 
       11 19896 2 2 41 ILE C    C  -4.098  -7.831  -8.623 1.00 . B B . 348 ILE C    1 1 
       11 19897 2 2 41 ILE CA   C  -4.925  -8.895  -7.936 1.00 . B B . 348 ILE CA   1 1 
       11 19898 2 2 41 ILE CB   C  -6.065  -8.243  -7.151 1.00 . B B . 348 ILE CB   1 1 
       11 19899 2 2 41 ILE CD1  C  -7.066 -10.537  -7.005 1.00 . B B . 348 ILE CD1  1 1 
       11 19900 2 2 41 ILE CG1  C  -6.699  -9.277  -6.214 1.00 . B B . 348 ILE CG1  1 1 
       11 19901 2 2 41 ILE CG2  C  -7.123  -7.721  -8.127 1.00 . B B . 348 ILE CG2  1 1 
       11 19902 2 2 41 ILE H    H  -3.780  -9.230  -6.200 1.00 . B B . 348 ILE H    1 1 
       11 19903 2 2 41 ILE HA   H  -5.335  -9.561  -8.680 1.00 . B B . 348 ILE HA   1 1 
       11 19904 2 2 41 ILE HB   H  -5.676  -7.418  -6.569 1.00 . B B . 348 ILE HB   1 1 
       11 19905 2 2 41 ILE HD11 H  -6.183 -11.138  -7.151 1.00 . B B . 348 ILE HD11 1 1 
       11 19906 2 2 41 ILE HD12 H  -7.471 -10.260  -7.965 1.00 . B B . 348 ILE HD12 1 1 
       11 19907 2 2 41 ILE HD13 H  -7.799 -11.104  -6.456 1.00 . B B . 348 ILE HD13 1 1 
       11 19908 2 2 41 ILE HG12 H  -5.994  -9.534  -5.435 1.00 . B B . 348 ILE HG12 1 1 
       11 19909 2 2 41 ILE HG13 H  -7.590  -8.862  -5.768 1.00 . B B . 348 ILE HG13 1 1 
       11 19910 2 2 41 ILE HG21 H  -7.573  -8.554  -8.647 1.00 . B B . 348 ILE HG21 1 1 
       11 19911 2 2 41 ILE HG22 H  -6.659  -7.058  -8.842 1.00 . B B . 348 ILE HG22 1 1 
       11 19912 2 2 41 ILE HG23 H  -7.885  -7.185  -7.580 1.00 . B B . 348 ILE HG23 1 1 
       11 19913 2 2 41 ILE N    N  -4.061  -9.638  -7.050 1.00 . B B . 348 ILE N    1 1 
       11 19914 2 2 41 ILE O    O  -4.377  -7.448  -9.758 1.00 . B B . 348 ILE O    1 1 
       11 19915 2 2 42 GLN C    C  -0.778  -6.546  -8.133 1.00 . B B . 349 GLN C    1 1 
       11 19916 2 2 42 GLN CA   C  -2.230  -6.312  -8.470 1.00 . B B . 349 GLN CA   1 1 
       11 19917 2 2 42 GLN CB   C  -2.629  -5.003  -7.864 1.00 . B B . 349 GLN CB   1 1 
       11 19918 2 2 42 GLN CD   C  -2.528  -2.543  -8.279 1.00 . B B . 349 GLN CD   1 1 
       11 19919 2 2 42 GLN CG   C  -1.795  -3.871  -8.448 1.00 . B B . 349 GLN CG   1 1 
       11 19920 2 2 42 GLN H    H  -2.907  -7.670  -7.000 1.00 . B B . 349 GLN H    1 1 
       11 19921 2 2 42 GLN HA   H  -2.356  -6.266  -9.539 1.00 . B B . 349 GLN HA   1 1 
       11 19922 2 2 42 GLN HB2  H  -3.665  -4.832  -8.051 1.00 . B B . 349 GLN HB2  1 1 
       11 19923 2 2 42 GLN HB3  H  -2.456  -5.065  -6.813 1.00 . B B . 349 GLN HB3  1 1 
       11 19924 2 2 42 GLN HE21 H  -2.206  -2.446  -6.321 1.00 . B B . 349 GLN HE21 1 1 
       11 19925 2 2 42 GLN HE22 H  -3.081  -1.149  -6.978 1.00 . B B . 349 GLN HE22 1 1 
       11 19926 2 2 42 GLN HG2  H  -0.850  -3.829  -7.928 1.00 . B B . 349 GLN HG2  1 1 
       11 19927 2 2 42 GLN HG3  H  -1.623  -4.057  -9.497 1.00 . B B . 349 GLN HG3  1 1 
       11 19928 2 2 42 GLN N    N  -3.078  -7.345  -7.918 1.00 . B B . 349 GLN N    1 1 
       11 19929 2 2 42 GLN NE2  N  -2.611  -2.001  -7.094 1.00 . B B . 349 GLN NE2  1 1 
       11 19930 2 2 42 GLN O    O  -0.451  -7.197  -7.141 1.00 . B B . 349 GLN O    1 1 
       11 19931 2 2 42 GLN OE1  O  -3.040  -1.986  -9.249 1.00 . B B . 349 GLN OE1  1 1 
       11 19932 2 2 43 GLU C    C   2.228  -4.809  -9.169 1.00 . B B . 350 GLU C    1 1 
       11 19933 2 2 43 GLU CA   C   1.518  -6.074  -8.740 1.00 . B B . 350 GLU CA   1 1 
       11 19934 2 2 43 GLU CB   C   2.136  -7.215  -9.543 1.00 . B B . 350 GLU CB   1 1 
       11 19935 2 2 43 GLU CD   C   1.996  -9.660 -10.049 1.00 . B B . 350 GLU CD   1 1 
       11 19936 2 2 43 GLU CG   C   1.553  -8.548  -9.107 1.00 . B B . 350 GLU CG   1 1 
       11 19937 2 2 43 GLU H    H  -0.257  -5.445  -9.695 1.00 . B B . 350 GLU H    1 1 
       11 19938 2 2 43 GLU HA   H   1.698  -6.244  -7.696 1.00 . B B . 350 GLU HA   1 1 
       11 19939 2 2 43 GLU HB2  H   1.947  -7.057 -10.589 1.00 . B B . 350 GLU HB2  1 1 
       11 19940 2 2 43 GLU HB3  H   3.204  -7.219  -9.369 1.00 . B B . 350 GLU HB3  1 1 
       11 19941 2 2 43 GLU HG2  H   1.898  -8.763  -8.121 1.00 . B B . 350 GLU HG2  1 1 
       11 19942 2 2 43 GLU HG3  H   0.484  -8.491  -9.110 1.00 . B B . 350 GLU HG3  1 1 
       11 19943 2 2 43 GLU N    N   0.085  -5.971  -8.952 1.00 . B B . 350 GLU N    1 1 
       11 19944 2 2 43 GLU O    O   1.825  -4.139 -10.118 1.00 . B B . 350 GLU O    1 1 
       11 19945 2 2 43 GLU OE1  O   3.138 -10.072  -9.951 1.00 . B B . 350 GLU OE1  1 1 
       11 19946 2 2 43 GLU OE2  O   1.180 -10.088 -10.850 1.00 . B B . 350 GLU OE2  1 1 
       11 19947 2 2 44 TRP C    C   5.530  -3.499  -8.243 1.00 . B B . 351 TRP C    1 1 
       11 19948 2 2 44 TRP CA   C   4.141  -3.377  -8.838 1.00 . B B . 351 TRP CA   1 1 
       11 19949 2 2 44 TRP CB   C   3.487  -2.096  -8.377 1.00 . B B . 351 TRP CB   1 1 
       11 19950 2 2 44 TRP CD1  C   5.194  -0.247  -8.314 1.00 . B B . 351 TRP CD1  1 1 
       11 19951 2 2 44 TRP CD2  C   4.152  -0.384 -10.294 1.00 . B B . 351 TRP CD2  1 1 
       11 19952 2 2 44 TRP CE2  C   5.067   0.686 -10.393 1.00 . B B . 351 TRP CE2  1 1 
       11 19953 2 2 44 TRP CE3  C   3.364  -0.688 -11.411 1.00 . B B . 351 TRP CE3  1 1 
       11 19954 2 2 44 TRP CG   C   4.248  -0.953  -8.957 1.00 . B B . 351 TRP CG   1 1 
       11 19955 2 2 44 TRP CH2  C   4.412   1.128 -12.666 1.00 . B B . 351 TRP CH2  1 1 
       11 19956 2 2 44 TRP CZ2  C   5.205   1.433 -11.561 1.00 . B B . 351 TRP CZ2  1 1 
       11 19957 2 2 44 TRP CZ3  C   3.496   0.063 -12.598 1.00 . B B . 351 TRP CZ3  1 1 
       11 19958 2 2 44 TRP H    H   3.598  -5.128  -7.768 1.00 . B B . 351 TRP H    1 1 
       11 19959 2 2 44 TRP HA   H   4.240  -3.335  -9.904 1.00 . B B . 351 TRP HA   1 1 
       11 19960 2 2 44 TRP HB2  H   2.467  -2.066  -8.726 1.00 . B B . 351 TRP HB2  1 1 
       11 19961 2 2 44 TRP HB3  H   3.503  -2.039  -7.300 1.00 . B B . 351 TRP HB3  1 1 
       11 19962 2 2 44 TRP HD1  H   5.515  -0.411  -7.300 1.00 . B B . 351 TRP HD1  1 1 
       11 19963 2 2 44 TRP HE1  H   6.359   1.370  -8.937 1.00 . B B . 351 TRP HE1  1 1 
       11 19964 2 2 44 TRP HE3  H   2.663  -1.516 -11.357 1.00 . B B . 351 TRP HE3  1 1 
       11 19965 2 2 44 TRP HH2  H   4.521   1.693 -13.577 1.00 . B B . 351 TRP HH2  1 1 
       11 19966 2 2 44 TRP HZ2  H   5.912   2.249 -11.605 1.00 . B B . 351 TRP HZ2  1 1 
       11 19967 2 2 44 TRP HZ3  H   2.894  -0.178 -13.462 1.00 . B B . 351 TRP HZ3  1 1 
       11 19968 2 2 44 TRP N    N   3.322  -4.529  -8.494 1.00 . B B . 351 TRP N    1 1 
       11 19969 2 2 44 TRP NE1  N   5.677   0.725  -9.163 1.00 . B B . 351 TRP NE1  1 1 
       11 19970 2 2 44 TRP O    O   5.682  -3.867  -7.092 1.00 . B B . 351 TRP O    1 1 
       11 19971 2 2 45 SER C    C   8.140  -2.549  -7.320 1.00 . B B . 352 SER C    1 1 
       11 19972 2 2 45 SER CA   C   7.916  -3.302  -8.611 1.00 . B B . 352 SER CA   1 1 
       11 19973 2 2 45 SER CB   C   8.864  -2.755  -9.669 1.00 . B B . 352 SER CB   1 1 
       11 19974 2 2 45 SER H    H   6.359  -2.914  -9.955 1.00 . B B . 352 SER H    1 1 
       11 19975 2 2 45 SER HA   H   8.152  -4.338  -8.455 1.00 . B B . 352 SER HA   1 1 
       11 19976 2 2 45 SER HB2  H   9.506  -2.016  -9.228 1.00 . B B . 352 SER HB2  1 1 
       11 19977 2 2 45 SER HB3  H   9.465  -3.559 -10.045 1.00 . B B . 352 SER HB3  1 1 
       11 19978 2 2 45 SER HG   H   7.309  -2.674 -10.830 1.00 . B B . 352 SER HG   1 1 
       11 19979 2 2 45 SER N    N   6.541  -3.199  -9.050 1.00 . B B . 352 SER N    1 1 
       11 19980 2 2 45 SER O    O   7.654  -1.433  -7.135 1.00 . B B . 352 SER O    1 1 
       11 19981 2 2 45 SER OG   O   8.116  -2.168 -10.723 1.00 . B B . 352 SER OG   1 1 
       11 19982 2 2 46 LEU C    C  10.372  -1.559  -5.500 1.00 . B B . 353 LEU C    1 1 
       11 19983 2 2 46 LEU CA   C   9.263  -2.551  -5.199 1.00 . B B . 353 LEU CA   1 1 
       11 19984 2 2 46 LEU CB   C   9.732  -3.657  -4.251 1.00 . B B . 353 LEU CB   1 1 
       11 19985 2 2 46 LEU CD1  C   9.552  -4.587  -1.967 1.00 . B B . 353 LEU CD1  1 1 
       11 19986 2 2 46 LEU CD2  C  10.359  -2.307  -2.266 1.00 . B B . 353 LEU CD2  1 1 
       11 19987 2 2 46 LEU CG   C   9.393  -3.337  -2.798 1.00 . B B . 353 LEU CG   1 1 
       11 19988 2 2 46 LEU H    H   9.298  -4.032  -6.671 1.00 . B B . 353 LEU H    1 1 
       11 19989 2 2 46 LEU HA   H   8.408  -2.035  -4.790 1.00 . B B . 353 LEU HA   1 1 
       11 19990 2 2 46 LEU HB2  H   9.249  -4.579  -4.525 1.00 . B B . 353 LEU HB2  1 1 
       11 19991 2 2 46 LEU HB3  H  10.790  -3.777  -4.350 1.00 . B B . 353 LEU HB3  1 1 
       11 19992 2 2 46 LEU HD11 H   9.701  -4.309  -0.928 1.00 . B B . 353 LEU HD11 1 1 
       11 19993 2 2 46 LEU HD12 H  10.406  -5.140  -2.322 1.00 . B B . 353 LEU HD12 1 1 
       11 19994 2 2 46 LEU HD13 H   8.668  -5.185  -2.060 1.00 . B B . 353 LEU HD13 1 1 
       11 19995 2 2 46 LEU HD21 H  10.079  -2.050  -1.252 1.00 . B B . 353 LEU HD21 1 1 
       11 19996 2 2 46 LEU HD22 H  10.332  -1.435  -2.897 1.00 . B B . 353 LEU HD22 1 1 
       11 19997 2 2 46 LEU HD23 H  11.351  -2.722  -2.274 1.00 . B B . 353 LEU HD23 1 1 
       11 19998 2 2 46 LEU HG   H   8.381  -2.982  -2.715 1.00 . B B . 353 LEU HG   1 1 
       11 19999 2 2 46 LEU N    N   8.918  -3.157  -6.449 1.00 . B B . 353 LEU N    1 1 
       11 20000 2 2 46 LEU O    O  10.424  -0.457  -4.955 1.00 . B B . 353 LEU O    1 1 
       11 20001 2 2 47 THR C    C  11.746   0.019  -7.769 1.00 . B B . 354 THR C    1 1 
       11 20002 2 2 47 THR CA   C  12.301  -1.087  -6.897 1.00 . B B . 354 THR CA   1 1 
       11 20003 2 2 47 THR CB   C  13.332  -1.895  -7.686 1.00 . B B . 354 THR CB   1 1 
       11 20004 2 2 47 THR CG2  C  12.804  -2.157  -9.096 1.00 . B B . 354 THR CG2  1 1 
       11 20005 2 2 47 THR H    H  11.086  -2.831  -6.880 1.00 . B B . 354 THR H    1 1 
       11 20006 2 2 47 THR HA   H  12.778  -0.635  -6.045 1.00 . B B . 354 THR HA   1 1 
       11 20007 2 2 47 THR HB   H  13.506  -2.838  -7.192 1.00 . B B . 354 THR HB   1 1 
       11 20008 2 2 47 THR HG1  H  15.074  -1.537  -8.472 1.00 . B B . 354 THR HG1  1 1 
       11 20009 2 2 47 THR HG21 H  12.914  -1.267  -9.697 1.00 . B B . 354 THR HG21 1 1 
       11 20010 2 2 47 THR HG22 H  11.764  -2.428  -9.041 1.00 . B B . 354 THR HG22 1 1 
       11 20011 2 2 47 THR HG23 H  13.359  -2.966  -9.545 1.00 . B B . 354 THR HG23 1 1 
       11 20012 2 2 47 THR N    N  11.219  -1.951  -6.447 1.00 . B B . 354 THR N    1 1 
       11 20013 2 2 47 THR O    O  12.502   0.750  -8.409 1.00 . B B . 354 THR O    1 1 
       11 20014 2 2 47 THR OG1  O  14.546  -1.163  -7.763 1.00 . B B . 354 THR OG1  1 1 
       11 20015 2 2 48 ASN C    C   9.104   2.189  -7.655 1.00 . B B . 355 ASN C    1 1 
       11 20016 2 2 48 ASN CA   C   9.787   1.194  -8.568 1.00 . B B . 355 ASN CA   1 1 
       11 20017 2 2 48 ASN CB   C   8.758   0.608  -9.531 1.00 . B B . 355 ASN CB   1 1 
       11 20018 2 2 48 ASN CG   C   9.464   0.064 -10.769 1.00 . B B . 355 ASN CG   1 1 
       11 20019 2 2 48 ASN H    H   9.868  -0.463  -7.234 1.00 . B B . 355 ASN H    1 1 
       11 20020 2 2 48 ASN HA   H  10.539   1.711  -9.142 1.00 . B B . 355 ASN HA   1 1 
       11 20021 2 2 48 ASN HB2  H   8.211  -0.180  -9.041 1.00 . B B . 355 ASN HB2  1 1 
       11 20022 2 2 48 ASN HB3  H   8.072   1.382  -9.826 1.00 . B B . 355 ASN HB3  1 1 
       11 20023 2 2 48 ASN HD21 H   7.826   0.067 -11.888 1.00 . B B . 355 ASN HD21 1 1 
       11 20024 2 2 48 ASN HD22 H   9.234  -0.482 -12.663 1.00 . B B . 355 ASN HD22 1 1 
       11 20025 2 2 48 ASN N    N  10.423   0.148  -7.779 1.00 . B B . 355 ASN N    1 1 
       11 20026 2 2 48 ASN ND2  N   8.785  -0.134 -11.865 1.00 . B B . 355 ASN ND2  1 1 
       11 20027 2 2 48 ASN O    O   8.570   3.201  -8.111 1.00 . B B . 355 ASN O    1 1 
       11 20028 2 2 48 ASN OD1  O  10.669  -0.187 -10.737 1.00 . B B . 355 ASN OD1  1 1 
       11 20029 2 2 49 ILE C    C   9.061   4.198  -5.486 1.00 . B B . 356 ILE C    1 1 
       11 20030 2 2 49 ILE CA   C   8.482   2.786  -5.410 1.00 . B B . 356 ILE CA   1 1 
       11 20031 2 2 49 ILE CB   C   8.657   2.203  -4.028 1.00 . B B . 356 ILE CB   1 1 
       11 20032 2 2 49 ILE CD1  C   8.022   0.252  -2.584 1.00 . B B . 356 ILE CD1  1 1 
       11 20033 2 2 49 ILE CG1  C   7.779   0.954  -3.919 1.00 . B B . 356 ILE CG1  1 1 
       11 20034 2 2 49 ILE CG2  C   8.226   3.241  -3.005 1.00 . B B . 356 ILE CG2  1 1 
       11 20035 2 2 49 ILE H    H   9.559   1.075  -6.036 1.00 . B B . 356 ILE H    1 1 
       11 20036 2 2 49 ILE HA   H   7.433   2.835  -5.628 1.00 . B B . 356 ILE HA   1 1 
       11 20037 2 2 49 ILE HB   H   9.693   1.942  -3.877 1.00 . B B . 356 ILE HB   1 1 
       11 20038 2 2 49 ILE HD11 H   9.052   0.374  -2.289 1.00 . B B . 356 ILE HD11 1 1 
       11 20039 2 2 49 ILE HD12 H   7.796  -0.797  -2.688 1.00 . B B . 356 ILE HD12 1 1 
       11 20040 2 2 49 ILE HD13 H   7.382   0.684  -1.834 1.00 . B B . 356 ILE HD13 1 1 
       11 20041 2 2 49 ILE HG12 H   6.739   1.239  -3.993 1.00 . B B . 356 ILE HG12 1 1 
       11 20042 2 2 49 ILE HG13 H   8.022   0.277  -4.727 1.00 . B B . 356 ILE HG13 1 1 
       11 20043 2 2 49 ILE HG21 H   7.323   3.722  -3.351 1.00 . B B . 356 ILE HG21 1 1 
       11 20044 2 2 49 ILE HG22 H   9.008   3.974  -2.897 1.00 . B B . 356 ILE HG22 1 1 
       11 20045 2 2 49 ILE HG23 H   8.042   2.764  -2.059 1.00 . B B . 356 ILE HG23 1 1 
       11 20046 2 2 49 ILE N    N   9.117   1.902  -6.361 1.00 . B B . 356 ILE N    1 1 
       11 20047 2 2 49 ILE O    O  10.244   4.378  -5.777 1.00 . B B . 356 ILE O    1 1 
       11 20048 2 2 50 LYS C    C   8.807   7.116  -3.833 1.00 . B B . 357 LYS C    1 1 
       11 20049 2 2 50 LYS CA   C   8.663   6.595  -5.256 1.00 . B B . 357 LYS CA   1 1 
       11 20050 2 2 50 LYS CB   C   7.667   7.450  -6.059 1.00 . B B . 357 LYS CB   1 1 
       11 20051 2 2 50 LYS CD   C   8.962   8.162  -8.077 1.00 . B B . 357 LYS CD   1 1 
       11 20052 2 2 50 LYS CE   C  10.124   9.068  -8.484 1.00 . B B . 357 LYS CE   1 1 
       11 20053 2 2 50 LYS CG   C   8.413   8.612  -6.721 1.00 . B B . 357 LYS CG   1 1 
       11 20054 2 2 50 LYS H    H   7.279   5.003  -4.974 1.00 . B B . 357 LYS H    1 1 
       11 20055 2 2 50 LYS HA   H   9.627   6.639  -5.738 1.00 . B B . 357 LYS HA   1 1 
       11 20056 2 2 50 LYS HB2  H   7.208   6.838  -6.819 1.00 . B B . 357 LYS HB2  1 1 
       11 20057 2 2 50 LYS HB3  H   6.902   7.840  -5.412 1.00 . B B . 357 LYS HB3  1 1 
       11 20058 2 2 50 LYS HD2  H   9.308   7.141  -8.004 1.00 . B B . 357 LYS HD2  1 1 
       11 20059 2 2 50 LYS HD3  H   8.181   8.225  -8.819 1.00 . B B . 357 LYS HD3  1 1 
       11 20060 2 2 50 LYS HE2  H   9.877  10.095  -8.257 1.00 . B B . 357 LYS HE2  1 1 
       11 20061 2 2 50 LYS HE3  H  11.012   8.783  -7.938 1.00 . B B . 357 LYS HE3  1 1 
       11 20062 2 2 50 LYS HG2  H   7.734   9.441  -6.863 1.00 . B B . 357 LYS HG2  1 1 
       11 20063 2 2 50 LYS HG3  H   9.231   8.922  -6.089 1.00 . B B . 357 LYS HG3  1 1 
       11 20064 2 2 50 LYS HZ1  H  10.360   7.922 -10.207 1.00 . B B . 357 LYS HZ1  1 1 
       11 20065 2 2 50 LYS HZ2  H  11.305   9.333 -10.179 1.00 . B B . 357 LYS HZ2  1 1 
       11 20066 2 2 50 LYS HZ3  H   9.635   9.431 -10.475 1.00 . B B . 357 LYS HZ3  1 1 
       11 20067 2 2 50 LYS N    N   8.217   5.202  -5.216 1.00 . B B . 357 LYS N    1 1 
       11 20068 2 2 50 LYS NZ   N  10.375   8.929  -9.947 1.00 . B B . 357 LYS NZ   1 1 
       11 20069 2 2 50 LYS O    O   9.816   7.720  -3.473 1.00 . B B . 357 LYS O    1 1 
       11 20070 2 2 51 ARG C    C   6.551   6.603  -0.990 1.00 . B B . 358 ARG C    1 1 
       11 20071 2 2 51 ARG CA   C   7.800   7.195  -1.629 1.00 . B B . 358 ARG CA   1 1 
       11 20072 2 2 51 ARG CB   C   7.830   8.716  -1.461 1.00 . B B . 358 ARG CB   1 1 
       11 20073 2 2 51 ARG CD   C   7.058  10.872  -2.443 1.00 . B B . 358 ARG CD   1 1 
       11 20074 2 2 51 ARG CG   C   6.832   9.366  -2.408 1.00 . B B . 358 ARG CG   1 1 
       11 20075 2 2 51 ARG CZ   C   5.700  12.768  -3.128 1.00 . B B . 358 ARG CZ   1 1 
       11 20076 2 2 51 ARG H    H   7.044   6.317  -3.383 1.00 . B B . 358 ARG H    1 1 
       11 20077 2 2 51 ARG HA   H   8.678   6.785  -1.155 1.00 . B B . 358 ARG HA   1 1 
       11 20078 2 2 51 ARG HB2  H   7.579   8.971  -0.444 1.00 . B B . 358 ARG HB2  1 1 
       11 20079 2 2 51 ARG HB3  H   8.821   9.075  -1.688 1.00 . B B . 358 ARG HB3  1 1 
       11 20080 2 2 51 ARG HD2  H   7.549  11.185  -1.534 1.00 . B B . 358 ARG HD2  1 1 
       11 20081 2 2 51 ARG HD3  H   7.683  11.108  -3.289 1.00 . B B . 358 ARG HD3  1 1 
       11 20082 2 2 51 ARG HE   H   4.964  11.133  -2.240 1.00 . B B . 358 ARG HE   1 1 
       11 20083 2 2 51 ARG HG2  H   6.976   8.973  -3.398 1.00 . B B . 358 ARG HG2  1 1 
       11 20084 2 2 51 ARG HG3  H   5.830   9.160  -2.070 1.00 . B B . 358 ARG HG3  1 1 
       11 20085 2 2 51 ARG HH11 H   7.664  12.907  -3.483 1.00 . B B . 358 ARG HH11 1 1 
       11 20086 2 2 51 ARG HH12 H   6.714  14.265  -3.986 1.00 . B B . 358 ARG HH12 1 1 
       11 20087 2 2 51 ARG HH21 H   3.716  12.909  -2.896 1.00 . B B . 358 ARG HH21 1 1 
       11 20088 2 2 51 ARG HH22 H   4.479  14.266  -3.655 1.00 . B B . 358 ARG HH22 1 1 
       11 20089 2 2 51 ARG N    N   7.803   6.825  -3.029 1.00 . B B . 358 ARG N    1 1 
       11 20090 2 2 51 ARG NE   N   5.780  11.565  -2.569 1.00 . B B . 358 ARG NE   1 1 
       11 20091 2 2 51 ARG NH1  N   6.777  13.360  -3.566 1.00 . B B . 358 ARG NH1  1 1 
       11 20092 2 2 51 ARG NH2  N   4.541  13.361  -3.234 1.00 . B B . 358 ARG NH2  1 1 
       11 20093 2 2 51 ARG O    O   5.474   6.628  -1.567 1.00 . B B . 358 ARG O    1 1 
       11 20094 2 2 52 TRP C    C   5.374   6.073   2.204 1.00 . B B . 359 TRP C    1 1 
       11 20095 2 2 52 TRP CA   C   5.618   5.392   0.871 1.00 . B B . 359 TRP CA   1 1 
       11 20096 2 2 52 TRP CB   C   5.963   3.917   1.037 1.00 . B B . 359 TRP CB   1 1 
       11 20097 2 2 52 TRP CD1  C   7.386   3.349   3.030 1.00 . B B . 359 TRP CD1  1 1 
       11 20098 2 2 52 TRP CD2  C   8.605   4.009   1.276 1.00 . B B . 359 TRP CD2  1 1 
       11 20099 2 2 52 TRP CE2  C   9.523   3.726   2.313 1.00 . B B . 359 TRP CE2  1 1 
       11 20100 2 2 52 TRP CE3  C   9.105   4.457   0.054 1.00 . B B . 359 TRP CE3  1 1 
       11 20101 2 2 52 TRP CG   C   7.260   3.762   1.760 1.00 . B B . 359 TRP CG   1 1 
       11 20102 2 2 52 TRP CH2  C  11.381   4.334   0.910 1.00 . B B . 359 TRP CH2  1 1 
       11 20103 2 2 52 TRP CZ2  C  10.899   3.881   2.136 1.00 . B B . 359 TRP CZ2  1 1 
       11 20104 2 2 52 TRP CZ3  C  10.484   4.616  -0.134 1.00 . B B . 359 TRP CZ3  1 1 
       11 20105 2 2 52 TRP H    H   7.600   6.000   0.564 1.00 . B B . 359 TRP H    1 1 
       11 20106 2 2 52 TRP HA   H   4.721   5.473   0.275 1.00 . B B . 359 TRP HA   1 1 
       11 20107 2 2 52 TRP HB2  H   5.184   3.421   1.579 1.00 . B B . 359 TRP HB2  1 1 
       11 20108 2 2 52 TRP HB3  H   6.056   3.483   0.061 1.00 . B B . 359 TRP HB3  1 1 
       11 20109 2 2 52 TRP HD1  H   6.571   3.076   3.669 1.00 . B B . 359 TRP HD1  1 1 
       11 20110 2 2 52 TRP HE1  H   9.091   3.013   4.220 1.00 . B B . 359 TRP HE1  1 1 
       11 20111 2 2 52 TRP HE3  H   8.418   4.658  -0.756 1.00 . B B . 359 TRP HE3  1 1 
       11 20112 2 2 52 TRP HH2  H  12.442   4.463   0.764 1.00 . B B . 359 TRP HH2  1 1 
       11 20113 2 2 52 TRP HZ2  H  11.583   3.670   2.942 1.00 . B B . 359 TRP HZ2  1 1 
       11 20114 2 2 52 TRP HZ3  H  10.852   4.977  -1.076 1.00 . B B . 359 TRP HZ3  1 1 
       11 20115 2 2 52 TRP N    N   6.715   6.032   0.177 1.00 . B B . 359 TRP N    1 1 
       11 20116 2 2 52 TRP NE1  N   8.731   3.302   3.358 1.00 . B B . 359 TRP NE1  1 1 
       11 20117 2 2 52 TRP O    O   6.123   6.972   2.586 1.00 . B B . 359 TRP O    1 1 
       11 20118 2 2 53 ALA C    C   3.169   5.469   5.068 1.00 . B B . 360 ALA C    1 1 
       11 20119 2 2 53 ALA CA   C   4.017   6.337   4.167 1.00 . B B . 360 ALA CA   1 1 
       11 20120 2 2 53 ALA CB   C   3.295   7.649   3.907 1.00 . B B . 360 ALA CB   1 1 
       11 20121 2 2 53 ALA H    H   3.722   4.969   2.560 1.00 . B B . 360 ALA H    1 1 
       11 20122 2 2 53 ALA HA   H   4.946   6.555   4.672 1.00 . B B . 360 ALA HA   1 1 
       11 20123 2 2 53 ALA HB1  H   3.247   8.222   4.821 1.00 . B B . 360 ALA HB1  1 1 
       11 20124 2 2 53 ALA HB2  H   2.295   7.442   3.558 1.00 . B B . 360 ALA HB2  1 1 
       11 20125 2 2 53 ALA HB3  H   3.834   8.210   3.157 1.00 . B B . 360 ALA HB3  1 1 
       11 20126 2 2 53 ALA N    N   4.315   5.683   2.903 1.00 . B B . 360 ALA N    1 1 
       11 20127 2 2 53 ALA O    O   1.950   5.390   4.925 1.00 . B B . 360 ALA O    1 1 
       11 20128 2 2 54 ALA C    C   2.569   4.803   8.091 1.00 . B B . 361 ALA C    1 1 
       11 20129 2 2 54 ALA CA   C   3.182   3.981   6.961 1.00 . B B . 361 ALA CA   1 1 
       11 20130 2 2 54 ALA CB   C   4.178   2.992   7.537 1.00 . B B . 361 ALA CB   1 1 
       11 20131 2 2 54 ALA H    H   4.795   4.954   6.047 1.00 . B B . 361 ALA H    1 1 
       11 20132 2 2 54 ALA HA   H   2.421   3.437   6.456 1.00 . B B . 361 ALA HA   1 1 
       11 20133 2 2 54 ALA HB1  H   3.985   2.853   8.589 1.00 . B B . 361 ALA HB1  1 1 
       11 20134 2 2 54 ALA HB2  H   5.179   3.370   7.399 1.00 . B B . 361 ALA HB2  1 1 
       11 20135 2 2 54 ALA HB3  H   4.067   2.054   7.024 1.00 . B B . 361 ALA HB3  1 1 
       11 20136 2 2 54 ALA N    N   3.838   4.837   6.003 1.00 . B B . 361 ALA N    1 1 
       11 20137 2 2 54 ALA O    O   3.104   5.846   8.467 1.00 . B B . 361 ALA O    1 1 
       11 20138 2 2 55 SER C    C   0.362   4.014  10.791 1.00 . B B . 362 SER C    1 1 
       11 20139 2 2 55 SER CA   C   0.785   5.021   9.718 1.00 . B B . 362 SER CA   1 1 
       11 20140 2 2 55 SER CB   C  -0.427   5.768   9.163 1.00 . B B . 362 SER CB   1 1 
       11 20141 2 2 55 SER H    H   1.067   3.486   8.292 1.00 . B B . 362 SER H    1 1 
       11 20142 2 2 55 SER HA   H   1.470   5.734  10.151 1.00 . B B . 362 SER HA   1 1 
       11 20143 2 2 55 SER HB2  H  -0.398   6.795   9.480 1.00 . B B . 362 SER HB2  1 1 
       11 20144 2 2 55 SER HB3  H  -0.403   5.732   8.081 1.00 . B B . 362 SER HB3  1 1 
       11 20145 2 2 55 SER HG   H  -2.320   5.356   9.017 1.00 . B B . 362 SER HG   1 1 
       11 20146 2 2 55 SER N    N   1.452   4.324   8.631 1.00 . B B . 362 SER N    1 1 
       11 20147 2 2 55 SER O    O   0.505   2.806  10.597 1.00 . B B . 362 SER O    1 1 
       11 20148 2 2 55 SER OG   O  -1.620   5.160   9.641 1.00 . B B . 362 SER OG   1 1 
       11 20149 2 2 56 PRO C    C  -1.903   2.903  12.725 1.00 . B B . 363 PRO C    1 1 
       11 20150 2 2 56 PRO CA   C  -0.564   3.569  13.013 1.00 . B B . 363 PRO CA   1 1 
       11 20151 2 2 56 PRO CB   C  -0.679   4.487  14.225 1.00 . B B . 363 PRO CB   1 1 
       11 20152 2 2 56 PRO CD   C  -0.364   5.886  12.242 1.00 . B B . 363 PRO CD   1 1 
       11 20153 2 2 56 PRO CG   C  -0.841   5.876  13.696 1.00 . B B . 363 PRO CG   1 1 
       11 20154 2 2 56 PRO HA   H   0.190   2.823  13.197 1.00 . B B . 363 PRO HA   1 1 
       11 20155 2 2 56 PRO HB2  H  -1.546   4.213  14.804 1.00 . B B . 363 PRO HB2  1 1 
       11 20156 2 2 56 PRO HB3  H   0.213   4.424  14.829 1.00 . B B . 363 PRO HB3  1 1 
       11 20157 2 2 56 PRO HD2  H  -1.130   6.307  11.609 1.00 . B B . 363 PRO HD2  1 1 
       11 20158 2 2 56 PRO HD3  H   0.553   6.444  12.152 1.00 . B B . 363 PRO HD3  1 1 
       11 20159 2 2 56 PRO HG2  H  -1.882   6.164  13.743 1.00 . B B . 363 PRO HG2  1 1 
       11 20160 2 2 56 PRO HG3  H  -0.243   6.562  14.275 1.00 . B B . 363 PRO HG3  1 1 
       11 20161 2 2 56 PRO N    N  -0.141   4.471  11.909 1.00 . B B . 363 PRO N    1 1 
       11 20162 2 2 56 PRO O    O  -2.335   2.015  13.452 1.00 . B B . 363 PRO O    1 1 
       11 20163 2 2 57 LYS C    C  -3.860   2.467   9.794 1.00 . B B . 364 LYS C    1 1 
       11 20164 2 2 57 LYS CA   C  -3.845   2.821  11.267 1.00 . B B . 364 LYS CA   1 1 
       11 20165 2 2 57 LYS CB   C  -4.931   3.853  11.517 1.00 . B B . 364 LYS CB   1 1 
       11 20166 2 2 57 LYS CD   C  -5.943   5.330  13.257 1.00 . B B . 364 LYS CD   1 1 
       11 20167 2 2 57 LYS CE   C  -6.976   4.482  14.000 1.00 . B B . 364 LYS CE   1 1 
       11 20168 2 2 57 LYS CG   C  -4.735   4.464  12.900 1.00 . B B . 364 LYS CG   1 1 
       11 20169 2 2 57 LYS H    H  -2.141   4.062  11.133 1.00 . B B . 364 LYS H    1 1 
       11 20170 2 2 57 LYS HA   H  -4.064   1.945  11.847 1.00 . B B . 364 LYS HA   1 1 
       11 20171 2 2 57 LYS HB2  H  -4.871   4.629  10.765 1.00 . B B . 364 LYS HB2  1 1 
       11 20172 2 2 57 LYS HB3  H  -5.892   3.372  11.460 1.00 . B B . 364 LYS HB3  1 1 
       11 20173 2 2 57 LYS HD2  H  -5.626   6.148  13.888 1.00 . B B . 364 LYS HD2  1 1 
       11 20174 2 2 57 LYS HD3  H  -6.386   5.722  12.353 1.00 . B B . 364 LYS HD3  1 1 
       11 20175 2 2 57 LYS HE2  H  -7.134   3.557  13.465 1.00 . B B . 364 LYS HE2  1 1 
       11 20176 2 2 57 LYS HE3  H  -6.616   4.266  14.995 1.00 . B B . 364 LYS HE3  1 1 
       11 20177 2 2 57 LYS HG2  H  -4.627   3.674  13.629 1.00 . B B . 364 LYS HG2  1 1 
       11 20178 2 2 57 LYS HG3  H  -3.844   5.074  12.895 1.00 . B B . 364 LYS HG3  1 1 
       11 20179 2 2 57 LYS HZ1  H  -8.888   4.936  13.313 1.00 . B B . 364 LYS HZ1  1 1 
       11 20180 2 2 57 LYS HZ2  H  -8.074   6.251  14.018 1.00 . B B . 364 LYS HZ2  1 1 
       11 20181 2 2 57 LYS HZ3  H  -8.721   5.023  14.999 1.00 . B B . 364 LYS HZ3  1 1 
       11 20182 2 2 57 LYS N    N  -2.547   3.354  11.662 1.00 . B B . 364 LYS N    1 1 
       11 20183 2 2 57 LYS NZ   N  -8.262   5.229  14.089 1.00 . B B . 364 LYS NZ   1 1 
       11 20184 2 2 57 LYS O    O  -4.686   1.679   9.342 1.00 . B B . 364 LYS O    1 1 
       11 20185 2 2 58 SER C    C  -1.503   2.952   7.076 1.00 . B B . 365 SER C    1 1 
       11 20186 2 2 58 SER CA   C  -2.899   2.811   7.618 1.00 . B B . 365 SER CA   1 1 
       11 20187 2 2 58 SER CB   C  -3.824   3.766   6.875 1.00 . B B . 365 SER CB   1 1 
       11 20188 2 2 58 SER H    H  -2.324   3.684   9.455 1.00 . B B . 365 SER H    1 1 
       11 20189 2 2 58 SER HA   H  -3.225   1.816   7.429 1.00 . B B . 365 SER HA   1 1 
       11 20190 2 2 58 SER HB2  H  -3.795   3.544   5.825 1.00 . B B . 365 SER HB2  1 1 
       11 20191 2 2 58 SER HB3  H  -4.833   3.639   7.236 1.00 . B B . 365 SER HB3  1 1 
       11 20192 2 2 58 SER HG   H  -3.871   5.670   6.476 1.00 . B B . 365 SER HG   1 1 
       11 20193 2 2 58 SER N    N  -2.954   3.063   9.044 1.00 . B B . 365 SER N    1 1 
       11 20194 2 2 58 SER O    O  -0.595   3.423   7.754 1.00 . B B . 365 SER O    1 1 
       11 20195 2 2 58 SER OG   O  -3.392   5.104   7.086 1.00 . B B . 365 SER OG   1 1 
       11 20196 2 2 59 PHE C    C  -0.283   2.970   3.741 1.00 . B B . 366 PHE C    1 1 
       11 20197 2 2 59 PHE CA   C  -0.065   2.603   5.184 1.00 . B B . 366 PHE CA   1 1 
       11 20198 2 2 59 PHE CB   C   0.673   1.282   5.362 1.00 . B B . 366 PHE CB   1 1 
       11 20199 2 2 59 PHE CD1  C   2.725   1.425   3.927 1.00 . B B . 366 PHE CD1  1 1 
       11 20200 2 2 59 PHE CD2  C   0.896  -0.005   3.223 1.00 . B B . 366 PHE CD2  1 1 
       11 20201 2 2 59 PHE CE1  C   3.460   1.030   2.804 1.00 . B B . 366 PHE CE1  1 1 
       11 20202 2 2 59 PHE CE2  C   1.623  -0.391   2.099 1.00 . B B . 366 PHE CE2  1 1 
       11 20203 2 2 59 PHE CG   C   1.444   0.908   4.132 1.00 . B B . 366 PHE CG   1 1 
       11 20204 2 2 59 PHE CZ   C   2.906   0.117   1.892 1.00 . B B . 366 PHE CZ   1 1 
       11 20205 2 2 59 PHE H    H  -2.125   2.151   5.350 1.00 . B B . 366 PHE H    1 1 
       11 20206 2 2 59 PHE HA   H   0.499   3.395   5.643 1.00 . B B . 366 PHE HA   1 1 
       11 20207 2 2 59 PHE HB2  H   1.355   1.365   6.193 1.00 . B B . 366 PHE HB2  1 1 
       11 20208 2 2 59 PHE HB3  H  -0.044   0.516   5.573 1.00 . B B . 366 PHE HB3  1 1 
       11 20209 2 2 59 PHE HD1  H   3.143   2.131   4.638 1.00 . B B . 366 PHE HD1  1 1 
       11 20210 2 2 59 PHE HD2  H  -0.098  -0.398   3.385 1.00 . B B . 366 PHE HD2  1 1 
       11 20211 2 2 59 PHE HE1  H   4.451   1.425   2.638 1.00 . B B . 366 PHE HE1  1 1 
       11 20212 2 2 59 PHE HE2  H   1.199  -1.091   1.394 1.00 . B B . 366 PHE HE2  1 1 
       11 20213 2 2 59 PHE HZ   H   3.474  -0.203   1.037 1.00 . B B . 366 PHE HZ   1 1 
       11 20214 2 2 59 PHE N    N  -1.349   2.528   5.838 1.00 . B B . 366 PHE N    1 1 
       11 20215 2 2 59 PHE O    O  -1.390   2.820   3.224 1.00 . B B . 366 PHE O    1 1 
       11 20216 2 2 60 THR C    C   1.794   3.899   0.916 1.00 . B B . 367 THR C    1 1 
       11 20217 2 2 60 THR CA   C   0.541   4.013   1.760 1.00 . B B . 367 THR CA   1 1 
       11 20218 2 2 60 THR CB   C   0.103   5.470   1.826 1.00 . B B . 367 THR CB   1 1 
       11 20219 2 2 60 THR CG2  C   0.067   6.059   0.425 1.00 . B B . 367 THR CG2  1 1 
       11 20220 2 2 60 THR H    H   1.585   3.693   3.584 1.00 . B B . 367 THR H    1 1 
       11 20221 2 2 60 THR HA   H  -0.243   3.445   1.295 1.00 . B B . 367 THR HA   1 1 
       11 20222 2 2 60 THR HB   H   0.806   6.027   2.425 1.00 . B B . 367 THR HB   1 1 
       11 20223 2 2 60 THR HG1  H  -1.769   5.998   1.801 1.00 . B B . 367 THR HG1  1 1 
       11 20224 2 2 60 THR HG21 H   1.063   6.385   0.155 1.00 . B B . 367 THR HG21 1 1 
       11 20225 2 2 60 THR HG22 H  -0.615   6.892   0.411 1.00 . B B . 367 THR HG22 1 1 
       11 20226 2 2 60 THR HG23 H  -0.269   5.318  -0.277 1.00 . B B . 367 THR HG23 1 1 
       11 20227 2 2 60 THR N    N   0.730   3.539   3.115 1.00 . B B . 367 THR N    1 1 
       11 20228 2 2 60 THR O    O   2.910   3.849   1.429 1.00 . B B . 367 THR O    1 1 
       11 20229 2 2 60 THR OG1  O  -1.186   5.551   2.418 1.00 . B B . 367 THR OG1  1 1 
       11 20230 2 2 61 LEU C    C   2.561   4.759  -2.436 1.00 . B B . 368 LEU C    1 1 
       11 20231 2 2 61 LEU CA   C   2.663   3.725  -1.343 1.00 . B B . 368 LEU CA   1 1 
       11 20232 2 2 61 LEU CB   C   2.552   2.374  -2.007 1.00 . B B . 368 LEU CB   1 1 
       11 20233 2 2 61 LEU CD1  C   2.830  -0.025  -1.483 1.00 . B B . 368 LEU CD1  1 1 
       11 20234 2 2 61 LEU CD2  C   4.837   1.494  -1.618 1.00 . B B . 368 LEU CD2  1 1 
       11 20235 2 2 61 LEU CG   C   3.362   1.384  -1.221 1.00 . B B . 368 LEU CG   1 1 
       11 20236 2 2 61 LEU H    H   0.663   3.874  -0.726 1.00 . B B . 368 LEU H    1 1 
       11 20237 2 2 61 LEU HA   H   3.608   3.805  -0.837 1.00 . B B . 368 LEU HA   1 1 
       11 20238 2 2 61 LEU HB2  H   1.516   2.068  -2.034 1.00 . B B . 368 LEU HB2  1 1 
       11 20239 2 2 61 LEU HB3  H   2.918   2.441  -3.002 1.00 . B B . 368 LEU HB3  1 1 
       11 20240 2 2 61 LEU HD11 H   2.017  -0.229  -0.801 1.00 . B B . 368 LEU HD11 1 1 
       11 20241 2 2 61 LEU HD12 H   3.618  -0.746  -1.328 1.00 . B B . 368 LEU HD12 1 1 
       11 20242 2 2 61 LEU HD13 H   2.474  -0.094  -2.501 1.00 . B B . 368 LEU HD13 1 1 
       11 20243 2 2 61 LEU HD21 H   5.445   1.396  -0.730 1.00 . B B . 368 LEU HD21 1 1 
       11 20244 2 2 61 LEU HD22 H   5.020   2.459  -2.080 1.00 . B B . 368 LEU HD22 1 1 
       11 20245 2 2 61 LEU HD23 H   5.086   0.713  -2.315 1.00 . B B . 368 LEU HD23 1 1 
       11 20246 2 2 61 LEU HG   H   3.255   1.624  -0.181 1.00 . B B . 368 LEU HG   1 1 
       11 20247 2 2 61 LEU N    N   1.580   3.848  -0.393 1.00 . B B . 368 LEU N    1 1 
       11 20248 2 2 61 LEU O    O   1.470   4.995  -2.930 1.00 . B B . 368 LEU O    1 1 
       11 20249 2 2 62 ASP C    C   4.440   5.731  -5.156 1.00 . B B . 369 ASP C    1 1 
       11 20250 2 2 62 ASP CA   C   3.651   6.255  -3.979 1.00 . B B . 369 ASP CA   1 1 
       11 20251 2 2 62 ASP CB   C   4.229   7.612  -3.613 1.00 . B B . 369 ASP CB   1 1 
       11 20252 2 2 62 ASP CG   C   3.814   8.649  -4.652 1.00 . B B . 369 ASP CG   1 1 
       11 20253 2 2 62 ASP H    H   4.564   5.062  -2.484 1.00 . B B . 369 ASP H    1 1 
       11 20254 2 2 62 ASP HA   H   2.628   6.386  -4.286 1.00 . B B . 369 ASP HA   1 1 
       11 20255 2 2 62 ASP HB2  H   3.880   7.913  -2.640 1.00 . B B . 369 ASP HB2  1 1 
       11 20256 2 2 62 ASP HB3  H   5.301   7.538  -3.612 1.00 . B B . 369 ASP HB3  1 1 
       11 20257 2 2 62 ASP N    N   3.697   5.318  -2.872 1.00 . B B . 369 ASP N    1 1 
       11 20258 2 2 62 ASP O    O   5.651   5.931  -5.250 1.00 . B B . 369 ASP O    1 1 
       11 20259 2 2 62 ASP OD1  O   3.812   8.314  -5.827 1.00 . B B . 369 ASP OD1  1 1 
       11 20260 2 2 62 ASP OD2  O   3.504   9.760  -4.260 1.00 . B B . 369 ASP OD2  1 1 
       11 20261 2 2 63 PHE C    C   3.515   4.887  -8.508 1.00 . B B . 370 PHE C    1 1 
       11 20262 2 2 63 PHE CA   C   4.366   4.604  -7.287 1.00 . B B . 370 PHE CA   1 1 
       11 20263 2 2 63 PHE CB   C   4.614   3.108  -7.245 1.00 . B B . 370 PHE CB   1 1 
       11 20264 2 2 63 PHE CD1  C   2.770   2.466  -5.683 1.00 . B B . 370 PHE CD1  1 1 
       11 20265 2 2 63 PHE CD2  C   2.688   1.625  -7.943 1.00 . B B . 370 PHE CD2  1 1 
       11 20266 2 2 63 PHE CE1  C   1.584   1.785  -5.381 1.00 . B B . 370 PHE CE1  1 1 
       11 20267 2 2 63 PHE CE2  C   1.498   0.946  -7.653 1.00 . B B . 370 PHE CE2  1 1 
       11 20268 2 2 63 PHE CG   C   3.321   2.384  -6.953 1.00 . B B . 370 PHE CG   1 1 
       11 20269 2 2 63 PHE CZ   C   0.946   1.027  -6.370 1.00 . B B . 370 PHE CZ   1 1 
       11 20270 2 2 63 PHE H    H   2.774   4.981  -5.907 1.00 . B B . 370 PHE H    1 1 
       11 20271 2 2 63 PHE HA   H   5.316   5.106  -7.413 1.00 . B B . 370 PHE HA   1 1 
       11 20272 2 2 63 PHE HB2  H   4.997   2.794  -8.203 1.00 . B B . 370 PHE HB2  1 1 
       11 20273 2 2 63 PHE HB3  H   5.332   2.887  -6.477 1.00 . B B . 370 PHE HB3  1 1 
       11 20274 2 2 63 PHE HD1  H   3.260   3.065  -4.943 1.00 . B B . 370 PHE HD1  1 1 
       11 20275 2 2 63 PHE HD2  H   3.112   1.570  -8.934 1.00 . B B . 370 PHE HD2  1 1 
       11 20276 2 2 63 PHE HE1  H   1.163   1.847  -4.389 1.00 . B B . 370 PHE HE1  1 1 
       11 20277 2 2 63 PHE HE2  H   1.007   0.362  -8.415 1.00 . B B . 370 PHE HE2  1 1 
       11 20278 2 2 63 PHE HZ   H   0.032   0.497  -6.144 1.00 . B B . 370 PHE HZ   1 1 
       11 20279 2 2 63 PHE N    N   3.734   5.101  -6.063 1.00 . B B . 370 PHE N    1 1 
       11 20280 2 2 63 PHE O    O   2.640   4.098  -8.864 1.00 . B B . 370 PHE O    1 1 
       11 20281 2 2 64 GLY C    C   2.645   7.810 -10.326 1.00 . B B . 371 GLY C    1 1 
       11 20282 2 2 64 GLY CA   C   3.073   6.360 -10.376 1.00 . B B . 371 GLY CA   1 1 
       11 20283 2 2 64 GLY H    H   4.523   6.582  -8.832 1.00 . B B . 371 GLY H    1 1 
       11 20284 2 2 64 GLY HA2  H   3.711   6.211 -11.225 1.00 . B B . 371 GLY HA2  1 1 
       11 20285 2 2 64 GLY HA3  H   2.199   5.736 -10.473 1.00 . B B . 371 GLY HA3  1 1 
       11 20286 2 2 64 GLY N    N   3.800   5.998  -9.164 1.00 . B B . 371 GLY N    1 1 
       11 20287 2 2 64 GLY O    O   1.806   8.252 -11.100 1.00 . B B . 371 GLY O    1 1 
       11 20288 2 2 65 ASP C    C   2.774  10.677 -10.491 1.00 . B B . 372 ASP C    1 1 
       11 20289 2 2 65 ASP CA   C   2.883   9.931  -9.175 1.00 . B B . 372 ASP CA   1 1 
       11 20290 2 2 65 ASP CB   C   3.955  10.587  -8.308 1.00 . B B . 372 ASP CB   1 1 
       11 20291 2 2 65 ASP CG   C   3.435  11.894  -7.721 1.00 . B B . 372 ASP CG   1 1 
       11 20292 2 2 65 ASP H    H   3.848   8.088  -8.771 1.00 . B B . 372 ASP H    1 1 
       11 20293 2 2 65 ASP HA   H   1.931   9.993  -8.674 1.00 . B B . 372 ASP HA   1 1 
       11 20294 2 2 65 ASP HB2  H   4.222   9.912  -7.512 1.00 . B B . 372 ASP HB2  1 1 
       11 20295 2 2 65 ASP HB3  H   4.829  10.791  -8.912 1.00 . B B . 372 ASP HB3  1 1 
       11 20296 2 2 65 ASP N    N   3.211   8.525  -9.374 1.00 . B B . 372 ASP N    1 1 
       11 20297 2 2 65 ASP O    O   2.203  11.768 -10.545 1.00 . B B . 372 ASP O    1 1 
       11 20298 2 2 65 ASP OD1  O   2.939  12.707  -8.484 1.00 . B B . 372 ASP OD1  1 1 
       11 20299 2 2 65 ASP OD2  O   3.540  12.063  -6.518 1.00 . B B . 372 ASP OD2  1 1 
       11 20300 2 2 66 TYR C    C   1.741  11.019 -13.113 1.00 . B B . 373 TYR C    1 1 
       11 20301 2 2 66 TYR CA   C   3.196  10.713 -12.845 1.00 . B B . 373 TYR CA   1 1 
       11 20302 2 2 66 TYR CB   C   3.754   9.772 -13.899 1.00 . B B . 373 TYR CB   1 1 
       11 20303 2 2 66 TYR CD1  C   5.987   9.592 -12.766 1.00 . B B . 373 TYR CD1  1 1 
       11 20304 2 2 66 TYR CD2  C   4.747   7.563 -13.206 1.00 . B B . 373 TYR CD2  1 1 
       11 20305 2 2 66 TYR CE1  C   7.018   8.842 -12.189 1.00 . B B . 373 TYR CE1  1 1 
       11 20306 2 2 66 TYR CE2  C   5.781   6.807 -12.633 1.00 . B B . 373 TYR CE2  1 1 
       11 20307 2 2 66 TYR CG   C   4.854   8.953 -13.272 1.00 . B B . 373 TYR CG   1 1 
       11 20308 2 2 66 TYR CZ   C   6.917   7.448 -12.126 1.00 . B B . 373 TYR CZ   1 1 
       11 20309 2 2 66 TYR H    H   3.709   9.204 -11.467 1.00 . B B . 373 TYR H    1 1 
       11 20310 2 2 66 TYR HA   H   3.756  11.624 -12.831 1.00 . B B . 373 TYR HA   1 1 
       11 20311 2 2 66 TYR HB2  H   2.968   9.120 -14.254 1.00 . B B . 373 TYR HB2  1 1 
       11 20312 2 2 66 TYR HB3  H   4.153  10.341 -14.723 1.00 . B B . 373 TYR HB3  1 1 
       11 20313 2 2 66 TYR HD1  H   6.059  10.666 -12.809 1.00 . B B . 373 TYR HD1  1 1 
       11 20314 2 2 66 TYR HD2  H   3.864   7.073 -13.587 1.00 . B B . 373 TYR HD2  1 1 
       11 20315 2 2 66 TYR HE1  H   7.894   9.339 -11.797 1.00 . B B . 373 TYR HE1  1 1 
       11 20316 2 2 66 TYR HE2  H   5.699   5.732 -12.581 1.00 . B B . 373 TYR HE2  1 1 
       11 20317 2 2 66 TYR HH   H   7.603   5.823 -11.394 1.00 . B B . 373 TYR HH   1 1 
       11 20318 2 2 66 TYR N    N   3.289  10.084 -11.551 1.00 . B B . 373 TYR N    1 1 
       11 20319 2 2 66 TYR O    O   1.385  12.076 -13.633 1.00 . B B . 373 TYR O    1 1 
       11 20320 2 2 66 TYR OH   O   7.937   6.708 -11.564 1.00 . B B . 373 TYR OH   1 1 
       11 20321 2 2 67 GLN C    C  -1.093  10.051 -11.390 1.00 . B B . 374 GLN C    1 1 
       11 20322 2 2 67 GLN CA   C  -0.520  10.241 -12.780 1.00 . B B . 374 GLN CA   1 1 
       11 20323 2 2 67 GLN CB   C  -1.095   9.192 -13.730 1.00 . B B . 374 GLN CB   1 1 
       11 20324 2 2 67 GLN CD   C  -1.160   6.701 -13.939 1.00 . B B . 374 GLN CD   1 1 
       11 20325 2 2 67 GLN CG   C  -0.273   7.905 -13.636 1.00 . B B . 374 GLN CG   1 1 
       11 20326 2 2 67 GLN H    H   1.281   9.302 -12.232 1.00 . B B . 374 GLN H    1 1 
       11 20327 2 2 67 GLN HA   H  -0.762  11.230 -13.139 1.00 . B B . 374 GLN HA   1 1 
       11 20328 2 2 67 GLN HB2  H  -2.116   8.986 -13.458 1.00 . B B . 374 GLN HB2  1 1 
       11 20329 2 2 67 GLN HB3  H  -1.058   9.568 -14.741 1.00 . B B . 374 GLN HB3  1 1 
       11 20330 2 2 67 GLN HE21 H  -1.203   6.070 -12.057 1.00 . B B . 374 GLN HE21 1 1 
       11 20331 2 2 67 GLN HE22 H  -2.082   5.125 -13.158 1.00 . B B . 374 GLN HE22 1 1 
       11 20332 2 2 67 GLN HG2  H   0.535   7.943 -14.352 1.00 . B B . 374 GLN HG2  1 1 
       11 20333 2 2 67 GLN HG3  H   0.135   7.807 -12.639 1.00 . B B . 374 GLN HG3  1 1 
       11 20334 2 2 67 GLN N    N   0.913  10.094 -12.679 1.00 . B B . 374 GLN N    1 1 
       11 20335 2 2 67 GLN NE2  N  -1.510   5.899 -12.970 1.00 . B B . 374 GLN NE2  1 1 
       11 20336 2 2 67 GLN O    O  -1.124  10.984 -10.586 1.00 . B B . 374 GLN O    1 1 
       11 20337 2 2 67 GLN OE1  O  -1.548   6.488 -15.087 1.00 . B B . 374 GLN OE1  1 1 
       11 20338 2 2 68 ASP C    C  -1.131   7.263  -9.321 1.00 . B B . 375 ASP C    1 1 
       11 20339 2 2 68 ASP CA   C  -1.906   8.477  -9.769 1.00 . B B . 375 ASP CA   1 1 
       11 20340 2 2 68 ASP CB   C  -3.398   8.177  -9.777 1.00 . B B . 375 ASP CB   1 1 
       11 20341 2 2 68 ASP CG   C  -3.981   8.387  -8.385 1.00 . B B . 375 ASP CG   1 1 
       11 20342 2 2 68 ASP H    H  -1.321   8.112 -11.743 1.00 . B B . 375 ASP H    1 1 
       11 20343 2 2 68 ASP HA   H  -1.708   9.294  -9.093 1.00 . B B . 375 ASP HA   1 1 
       11 20344 2 2 68 ASP HB2  H  -3.883   8.839 -10.474 1.00 . B B . 375 ASP HB2  1 1 
       11 20345 2 2 68 ASP HB3  H  -3.551   7.155 -10.081 1.00 . B B . 375 ASP HB3  1 1 
       11 20346 2 2 68 ASP N    N  -1.453   8.818 -11.090 1.00 . B B . 375 ASP N    1 1 
       11 20347 2 2 68 ASP O    O  -1.467   6.126  -9.660 1.00 . B B . 375 ASP O    1 1 
       11 20348 2 2 68 ASP OD1  O  -3.796   7.516  -7.549 1.00 . B B . 375 ASP OD1  1 1 
       11 20349 2 2 68 ASP OD2  O  -4.604   9.414  -8.173 1.00 . B B . 375 ASP OD2  1 1 
       11 20350 2 2 69 GLY C    C   0.482   6.088  -6.653 1.00 . B B . 376 GLY C    1 1 
       11 20351 2 2 69 GLY CA   C   0.779   6.453  -8.094 1.00 . B B . 376 GLY CA   1 1 
       11 20352 2 2 69 GLY H    H   0.155   8.459  -8.400 1.00 . B B . 376 GLY H    1 1 
       11 20353 2 2 69 GLY HA2  H   0.664   5.581  -8.716 1.00 . B B . 376 GLY HA2  1 1 
       11 20354 2 2 69 GLY HA3  H   1.792   6.796  -8.146 1.00 . B B . 376 GLY HA3  1 1 
       11 20355 2 2 69 GLY N    N  -0.080   7.520  -8.580 1.00 . B B . 376 GLY N    1 1 
       11 20356 2 2 69 GLY O    O   1.126   5.210  -6.082 1.00 . B B . 376 GLY O    1 1 
       11 20357 2 2 70 TYR C    C  -1.744   5.526  -4.369 1.00 . B B . 377 TYR C    1 1 
       11 20358 2 2 70 TYR CA   C  -0.722   6.608  -4.637 1.00 . B B . 377 TYR CA   1 1 
       11 20359 2 2 70 TYR CB   C  -1.189   7.912  -4.023 1.00 . B B . 377 TYR CB   1 1 
       11 20360 2 2 70 TYR CD1  C   0.699   9.000  -5.271 1.00 . B B . 377 TYR CD1  1 1 
       11 20361 2 2 70 TYR CD2  C  -1.443  10.128  -5.189 1.00 . B B . 377 TYR CD2  1 1 
       11 20362 2 2 70 TYR CE1  C   1.219  10.037  -6.046 1.00 . B B . 377 TYR CE1  1 1 
       11 20363 2 2 70 TYR CE2  C  -0.924  11.170  -5.963 1.00 . B B . 377 TYR CE2  1 1 
       11 20364 2 2 70 TYR CG   C  -0.631   9.047  -4.842 1.00 . B B . 377 TYR CG   1 1 
       11 20365 2 2 70 TYR CZ   C   0.407  11.125  -6.393 1.00 . B B . 377 TYR CZ   1 1 
       11 20366 2 2 70 TYR H    H  -0.859   7.547  -6.528 1.00 . B B . 377 TYR H    1 1 
       11 20367 2 2 70 TYR HA   H   0.189   6.331  -4.150 1.00 . B B . 377 TYR HA   1 1 
       11 20368 2 2 70 TYR HB2  H  -2.269   7.949  -4.025 1.00 . B B . 377 TYR HB2  1 1 
       11 20369 2 2 70 TYR HB3  H  -0.822   7.976  -3.013 1.00 . B B . 377 TYR HB3  1 1 
       11 20370 2 2 70 TYR HD1  H   1.322   8.155  -5.004 1.00 . B B . 377 TYR HD1  1 1 
       11 20371 2 2 70 TYR HD2  H  -2.470  10.156  -4.859 1.00 . B B . 377 TYR HD2  1 1 
       11 20372 2 2 70 TYR HE1  H   2.245   9.992  -6.378 1.00 . B B . 377 TYR HE1  1 1 
       11 20373 2 2 70 TYR HE2  H  -1.550  12.008  -6.229 1.00 . B B . 377 TYR HE2  1 1 
       11 20374 2 2 70 TYR HH   H   0.767  11.937  -8.082 1.00 . B B . 377 TYR HH   1 1 
       11 20375 2 2 70 TYR N    N  -0.429   6.814  -6.045 1.00 . B B . 377 TYR N    1 1 
       11 20376 2 2 70 TYR O    O  -2.949   5.731  -4.534 1.00 . B B . 377 TYR O    1 1 
       11 20377 2 2 70 TYR OH   O   0.914  12.153  -7.159 1.00 . B B . 377 TYR OH   1 1 
       11 20378 2 2 71 TYR C    C  -1.973   3.043  -2.010 1.00 . B B . 378 TYR C    1 1 
       11 20379 2 2 71 TYR CA   C  -2.130   3.294  -3.494 1.00 . B B . 378 TYR CA   1 1 
       11 20380 2 2 71 TYR CB   C  -1.825   2.027  -4.274 1.00 . B B . 378 TYR CB   1 1 
       11 20381 2 2 71 TYR CD1  C  -4.107   0.984  -4.457 1.00 . B B . 378 TYR CD1  1 1 
       11 20382 2 2 71 TYR CD2  C  -3.108   1.969  -6.433 1.00 . B B . 378 TYR CD2  1 1 
       11 20383 2 2 71 TYR CE1  C  -5.241   0.637  -5.202 1.00 . B B . 378 TYR CE1  1 1 
       11 20384 2 2 71 TYR CE2  C  -4.242   1.622  -7.180 1.00 . B B . 378 TYR CE2  1 1 
       11 20385 2 2 71 TYR CG   C  -3.043   1.649  -5.074 1.00 . B B . 378 TYR CG   1 1 
       11 20386 2 2 71 TYR CZ   C  -5.308   0.955  -6.564 1.00 . B B . 378 TYR CZ   1 1 
       11 20387 2 2 71 TYR H    H  -0.263   4.321  -3.728 1.00 . B B . 378 TYR H    1 1 
       11 20388 2 2 71 TYR HA   H  -3.154   3.582  -3.682 1.00 . B B . 378 TYR HA   1 1 
       11 20389 2 2 71 TYR HB2  H  -0.998   2.205  -4.941 1.00 . B B . 378 TYR HB2  1 1 
       11 20390 2 2 71 TYR HB3  H  -1.583   1.230  -3.585 1.00 . B B . 378 TYR HB3  1 1 
       11 20391 2 2 71 TYR HD1  H  -4.055   0.740  -3.406 1.00 . B B . 378 TYR HD1  1 1 
       11 20392 2 2 71 TYR HD2  H  -2.282   2.487  -6.902 1.00 . B B . 378 TYR HD2  1 1 
       11 20393 2 2 71 TYR HE1  H  -6.064   0.124  -4.726 1.00 . B B . 378 TYR HE1  1 1 
       11 20394 2 2 71 TYR HE2  H  -4.293   1.867  -8.231 1.00 . B B . 378 TYR HE2  1 1 
       11 20395 2 2 71 TYR HH   H  -6.967   0.031  -6.760 1.00 . B B . 378 TYR HH   1 1 
       11 20396 2 2 71 TYR N    N  -1.247   4.394  -3.878 1.00 . B B . 378 TYR N    1 1 
       11 20397 2 2 71 TYR O    O  -0.857   2.885  -1.511 1.00 . B B . 378 TYR O    1 1 
       11 20398 2 2 71 TYR OH   O  -6.425   0.613  -7.297 1.00 . B B . 378 TYR OH   1 1 
       11 20399 2 2 72 SER C    C  -4.155   1.992   0.646 1.00 . B B . 379 SER C    1 1 
       11 20400 2 2 72 SER CA   C  -3.051   2.883   0.136 1.00 . B B . 379 SER CA   1 1 
       11 20401 2 2 72 SER CB   C  -3.178   4.229   0.821 1.00 . B B . 379 SER CB   1 1 
       11 20402 2 2 72 SER H    H  -3.944   3.211  -1.746 1.00 . B B . 379 SER H    1 1 
       11 20403 2 2 72 SER HA   H  -2.107   2.449   0.410 1.00 . B B . 379 SER HA   1 1 
       11 20404 2 2 72 SER HB2  H  -2.369   4.862   0.523 1.00 . B B . 379 SER HB2  1 1 
       11 20405 2 2 72 SER HB3  H  -4.117   4.685   0.539 1.00 . B B . 379 SER HB3  1 1 
       11 20406 2 2 72 SER HG   H  -3.032   3.093   2.386 1.00 . B B . 379 SER HG   1 1 
       11 20407 2 2 72 SER N    N  -3.089   3.059  -1.300 1.00 . B B . 379 SER N    1 1 
       11 20408 2 2 72 SER O    O  -5.156   1.751  -0.030 1.00 . B B . 379 SER O    1 1 
       11 20409 2 2 72 SER OG   O  -3.133   4.034   2.223 1.00 . B B . 379 SER OG   1 1 
       11 20410 2 2 73 VAL C    C  -4.891   0.904   4.029 1.00 . B B . 380 VAL C    1 1 
       11 20411 2 2 73 VAL CA   C  -4.927   0.686   2.518 1.00 . B B . 380 VAL CA   1 1 
       11 20412 2 2 73 VAL CB   C  -4.585  -0.750   2.209 1.00 . B B . 380 VAL CB   1 1 
       11 20413 2 2 73 VAL CG1  C  -5.122  -1.138   0.838 1.00 . B B . 380 VAL CG1  1 1 
       11 20414 2 2 73 VAL CG2  C  -3.067  -0.899   2.226 1.00 . B B . 380 VAL CG2  1 1 
       11 20415 2 2 73 VAL H    H  -3.138   1.772   2.352 1.00 . B B . 380 VAL H    1 1 
       11 20416 2 2 73 VAL HA   H  -5.905   0.914   2.143 1.00 . B B . 380 VAL HA   1 1 
       11 20417 2 2 73 VAL HB   H  -5.020  -1.370   2.947 1.00 . B B . 380 VAL HB   1 1 
       11 20418 2 2 73 VAL HG11 H  -6.189  -0.992   0.818 1.00 . B B . 380 VAL HG11 1 1 
       11 20419 2 2 73 VAL HG12 H  -4.900  -2.175   0.649 1.00 . B B . 380 VAL HG12 1 1 
       11 20420 2 2 73 VAL HG13 H  -4.654  -0.522   0.081 1.00 . B B . 380 VAL HG13 1 1 
       11 20421 2 2 73 VAL HG21 H  -2.811  -1.943   2.219 1.00 . B B . 380 VAL HG21 1 1 
       11 20422 2 2 73 VAL HG22 H  -2.674  -0.442   3.120 1.00 . B B . 380 VAL HG22 1 1 
       11 20423 2 2 73 VAL HG23 H  -2.650  -0.416   1.352 1.00 . B B . 380 VAL HG23 1 1 
       11 20424 2 2 73 VAL N    N  -3.960   1.532   1.871 1.00 . B B . 380 VAL N    1 1 
       11 20425 2 2 73 VAL O    O  -4.017   1.607   4.533 1.00 . B B . 380 VAL O    1 1 
       11 20426 2 2 74 GLN C    C  -5.230  -0.729   6.898 1.00 . B B . 381 GLN C    1 1 
       11 20427 2 2 74 GLN CA   C  -5.857   0.457   6.207 1.00 . B B . 381 GLN CA   1 1 
       11 20428 2 2 74 GLN CB   C  -7.278   0.617   6.696 1.00 . B B . 381 GLN CB   1 1 
       11 20429 2 2 74 GLN CD   C  -8.861   2.100   7.935 1.00 . B B . 381 GLN CD   1 1 
       11 20430 2 2 74 GLN CG   C  -7.394   1.828   7.618 1.00 . B B . 381 GLN CG   1 1 
       11 20431 2 2 74 GLN H    H  -6.513  -0.269   4.319 1.00 . B B . 381 GLN H    1 1 
       11 20432 2 2 74 GLN HA   H  -5.295   1.338   6.466 1.00 . B B . 381 GLN HA   1 1 
       11 20433 2 2 74 GLN HB2  H  -7.905   0.751   5.852 1.00 . B B . 381 GLN HB2  1 1 
       11 20434 2 2 74 GLN HB3  H  -7.570  -0.268   7.235 1.00 . B B . 381 GLN HB3  1 1 
       11 20435 2 2 74 GLN HE21 H  -8.979   3.674   6.730 1.00 . B B . 381 GLN HE21 1 1 
       11 20436 2 2 74 GLN HE22 H -10.409   3.285   7.557 1.00 . B B . 381 GLN HE22 1 1 
       11 20437 2 2 74 GLN HG2  H  -6.865   1.626   8.532 1.00 . B B . 381 GLN HG2  1 1 
       11 20438 2 2 74 GLN HG3  H  -6.969   2.695   7.139 1.00 . B B . 381 GLN HG3  1 1 
       11 20439 2 2 74 GLN N    N  -5.833   0.296   4.757 1.00 . B B . 381 GLN N    1 1 
       11 20440 2 2 74 GLN NE2  N  -9.467   3.103   7.360 1.00 . B B . 381 GLN NE2  1 1 
       11 20441 2 2 74 GLN O    O  -5.615  -1.876   6.690 1.00 . B B . 381 GLN O    1 1 
       11 20442 2 2 74 GLN OE1  O  -9.472   1.380   8.724 1.00 . B B . 381 GLN OE1  1 1 
       11 20443 2 2 75 THR C    C  -2.999  -0.789   9.764 1.00 . B B . 382 THR C    1 1 
       11 20444 2 2 75 THR CA   C  -3.561  -1.415   8.501 1.00 . B B . 382 THR CA   1 1 
       11 20445 2 2 75 THR CB   C  -2.437  -2.023   7.675 1.00 . B B . 382 THR CB   1 1 
       11 20446 2 2 75 THR CG2  C  -1.819  -0.956   6.776 1.00 . B B . 382 THR CG2  1 1 
       11 20447 2 2 75 THR H    H  -4.068   0.530   7.854 1.00 . B B . 382 THR H    1 1 
       11 20448 2 2 75 THR HA   H  -4.252  -2.198   8.777 1.00 . B B . 382 THR HA   1 1 
       11 20449 2 2 75 THR HB   H  -2.831  -2.819   7.063 1.00 . B B . 382 THR HB   1 1 
       11 20450 2 2 75 THR HG1  H  -1.827  -2.613   9.424 1.00 . B B . 382 THR HG1  1 1 
       11 20451 2 2 75 THR HG21 H  -1.464  -0.128   7.382 1.00 . B B . 382 THR HG21 1 1 
       11 20452 2 2 75 THR HG22 H  -2.560  -0.599   6.066 1.00 . B B . 382 THR HG22 1 1 
       11 20453 2 2 75 THR HG23 H  -0.991  -1.393   6.241 1.00 . B B . 382 THR HG23 1 1 
       11 20454 2 2 75 THR N    N  -4.272  -0.414   7.729 1.00 . B B . 382 THR N    1 1 
       11 20455 2 2 75 THR O    O  -2.437   0.304   9.718 1.00 . B B . 382 THR O    1 1 
       11 20456 2 2 75 THR OG1  O  -1.443  -2.543   8.547 1.00 . B B . 382 THR OG1  1 1 
       11 20457 2 2 76 THR C    C  -1.154  -1.285  12.312 1.00 . B B . 383 THR C    1 1 
       11 20458 2 2 76 THR CA   C  -2.612  -0.924  12.124 1.00 . B B . 383 THR CA   1 1 
       11 20459 2 2 76 THR CB   C  -3.465  -1.356  13.303 1.00 . B B . 383 THR CB   1 1 
       11 20460 2 2 76 THR CG2  C  -4.553  -0.302  13.479 1.00 . B B . 383 THR CG2  1 1 
       11 20461 2 2 76 THR H    H  -3.577  -2.342  10.877 1.00 . B B . 383 THR H    1 1 
       11 20462 2 2 76 THR HA   H  -2.666   0.148  12.053 1.00 . B B . 383 THR HA   1 1 
       11 20463 2 2 76 THR HB   H  -2.864  -1.407  14.196 1.00 . B B . 383 THR HB   1 1 
       11 20464 2 2 76 THR HG1  H  -4.289  -2.651  12.106 1.00 . B B . 383 THR HG1  1 1 
       11 20465 2 2 76 THR HG21 H  -4.994  -0.086  12.519 1.00 . B B . 383 THR HG21 1 1 
       11 20466 2 2 76 THR HG22 H  -4.115   0.603  13.874 1.00 . B B . 383 THR HG22 1 1 
       11 20467 2 2 76 THR HG23 H  -5.311  -0.669  14.158 1.00 . B B . 383 THR HG23 1 1 
       11 20468 2 2 76 THR N    N  -3.132  -1.471  10.885 1.00 . B B . 383 THR N    1 1 
       11 20469 2 2 76 THR O    O  -0.582  -1.105  13.388 1.00 . B B . 383 THR O    1 1 
       11 20470 2 2 76 THR OG1  O  -4.050  -2.625  13.037 1.00 . B B . 383 THR OG1  1 1 
       11 20471 2 2 77 GLU C    C   1.477  -1.569   9.876 1.00 . B B . 384 GLU C    1 1 
       11 20472 2 2 77 GLU CA   C   0.892  -1.980  11.220 1.00 . B B . 384 GLU CA   1 1 
       11 20473 2 2 77 GLU CB   C   1.174  -3.469  11.478 1.00 . B B . 384 GLU CB   1 1 
       11 20474 2 2 77 GLU CD   C   0.163  -5.657  12.159 1.00 . B B . 384 GLU CD   1 1 
       11 20475 2 2 77 GLU CG   C  -0.107  -4.173  11.933 1.00 . B B . 384 GLU CG   1 1 
       11 20476 2 2 77 GLU H    H  -1.040  -1.752  10.380 1.00 . B B . 384 GLU H    1 1 
       11 20477 2 2 77 GLU HA   H   1.359  -1.395  11.999 1.00 . B B . 384 GLU HA   1 1 
       11 20478 2 2 77 GLU HB2  H   1.540  -3.936  10.574 1.00 . B B . 384 GLU HB2  1 1 
       11 20479 2 2 77 GLU HB3  H   1.926  -3.558  12.248 1.00 . B B . 384 GLU HB3  1 1 
       11 20480 2 2 77 GLU HG2  H  -0.452  -3.729  12.854 1.00 . B B . 384 GLU HG2  1 1 
       11 20481 2 2 77 GLU HG3  H  -0.866  -4.061  11.173 1.00 . B B . 384 GLU HG3  1 1 
       11 20482 2 2 77 GLU N    N  -0.536  -1.703  11.218 1.00 . B B . 384 GLU N    1 1 
       11 20483 2 2 77 GLU O    O   1.678  -2.384   8.976 1.00 . B B . 384 GLU O    1 1 
       11 20484 2 2 77 GLU OE1  O   1.323  -6.021  12.252 1.00 . B B . 384 GLU OE1  1 1 
       11 20485 2 2 77 GLU OE2  O  -0.797  -6.406  12.236 1.00 . B B . 384 GLU OE2  1 1 
       11 20486 2 2 78 GLY C    C   3.891   0.088   8.617 1.00 . B B . 385 GLY C    1 1 
       11 20487 2 2 78 GLY CA   C   2.382   0.243   8.562 1.00 . B B . 385 GLY CA   1 1 
       11 20488 2 2 78 GLY H    H   1.610   0.304  10.522 1.00 . B B . 385 GLY H    1 1 
       11 20489 2 2 78 GLY HA2  H   1.998  -0.295   7.706 1.00 . B B . 385 GLY HA2  1 1 
       11 20490 2 2 78 GLY HA3  H   2.134   1.288   8.468 1.00 . B B . 385 GLY HA3  1 1 
       11 20491 2 2 78 GLY N    N   1.780  -0.291   9.767 1.00 . B B . 385 GLY N    1 1 
       11 20492 2 2 78 GLY O    O   4.504  -0.518   7.746 1.00 . B B . 385 GLY O    1 1 
       11 20493 2 2 79 GLU C    C   6.465  -0.743   9.618 1.00 . B B . 386 GLU C    1 1 
       11 20494 2 2 79 GLU CA   C   5.917   0.639   9.855 1.00 . B B . 386 GLU CA   1 1 
       11 20495 2 2 79 GLU CB   C   6.242   1.070  11.276 1.00 . B B . 386 GLU CB   1 1 
       11 20496 2 2 79 GLU CD   C   5.692   0.701  13.686 1.00 . B B . 386 GLU CD   1 1 
       11 20497 2 2 79 GLU CG   C   5.338   0.320  12.252 1.00 . B B . 386 GLU CG   1 1 
       11 20498 2 2 79 GLU H    H   3.914   1.138  10.305 1.00 . B B . 386 GLU H    1 1 
       11 20499 2 2 79 GLU HA   H   6.387   1.319   9.167 1.00 . B B . 386 GLU HA   1 1 
       11 20500 2 2 79 GLU HB2  H   7.276   0.848  11.493 1.00 . B B . 386 GLU HB2  1 1 
       11 20501 2 2 79 GLU HB3  H   6.069   2.124  11.372 1.00 . B B . 386 GLU HB3  1 1 
       11 20502 2 2 79 GLU HG2  H   4.308   0.572  12.053 1.00 . B B . 386 GLU HG2  1 1 
       11 20503 2 2 79 GLU HG3  H   5.474  -0.740  12.119 1.00 . B B . 386 GLU HG3  1 1 
       11 20504 2 2 79 GLU N    N   4.474   0.669   9.655 1.00 . B B . 386 GLU N    1 1 
       11 20505 2 2 79 GLU O    O   7.639  -0.917   9.354 1.00 . B B . 386 GLU O    1 1 
       11 20506 2 2 79 GLU OE1  O   5.298   1.777  14.105 1.00 . B B . 386 GLU OE1  1 1 
       11 20507 2 2 79 GLU OE2  O   6.357  -0.083  14.341 1.00 . B B . 386 GLU OE2  1 1 
       11 20508 2 2 80 GLN C    C   6.060  -3.363   7.993 1.00 . B B . 387 GLN C    1 1 
       11 20509 2 2 80 GLN CA   C   6.022  -3.094   9.477 1.00 . B B . 387 GLN CA   1 1 
       11 20510 2 2 80 GLN CB   C   5.060  -4.065  10.160 1.00 . B B . 387 GLN CB   1 1 
       11 20511 2 2 80 GLN CD   C   5.965  -5.184  12.202 1.00 . B B . 387 GLN CD   1 1 
       11 20512 2 2 80 GLN CG   C   5.216  -3.964  11.678 1.00 . B B . 387 GLN CG   1 1 
       11 20513 2 2 80 GLN H    H   4.671  -1.508   9.889 1.00 . B B . 387 GLN H    1 1 
       11 20514 2 2 80 GLN HA   H   7.014  -3.225   9.874 1.00 . B B . 387 GLN HA   1 1 
       11 20515 2 2 80 GLN HB2  H   4.044  -3.818   9.885 1.00 . B B . 387 GLN HB2  1 1 
       11 20516 2 2 80 GLN HB3  H   5.284  -5.069   9.845 1.00 . B B . 387 GLN HB3  1 1 
       11 20517 2 2 80 GLN HE21 H   7.259  -4.118  13.264 1.00 . B B . 387 GLN HE21 1 1 
       11 20518 2 2 80 GLN HE22 H   7.467  -5.801  13.344 1.00 . B B . 387 GLN HE22 1 1 
       11 20519 2 2 80 GLN HG2  H   5.769  -3.069  11.923 1.00 . B B . 387 GLN HG2  1 1 
       11 20520 2 2 80 GLN HG3  H   4.240  -3.921  12.136 1.00 . B B . 387 GLN HG3  1 1 
       11 20521 2 2 80 GLN N    N   5.603  -1.719   9.699 1.00 . B B . 387 GLN N    1 1 
       11 20522 2 2 80 GLN NE2  N   6.982  -5.021  13.003 1.00 . B B . 387 GLN NE2  1 1 
       11 20523 2 2 80 GLN O    O   6.966  -4.015   7.484 1.00 . B B . 387 GLN O    1 1 
       11 20524 2 2 80 GLN OE1  O   5.616  -6.317  11.871 1.00 . B B . 387 GLN OE1  1 1 
       11 20525 2 2 81 ILE C    C   5.989  -2.002   5.216 1.00 . B B . 388 ILE C    1 1 
       11 20526 2 2 81 ILE CA   C   4.989  -2.942   5.874 1.00 . B B . 388 ILE CA   1 1 
       11 20527 2 2 81 ILE CB   C   3.592  -2.526   5.439 1.00 . B B . 388 ILE CB   1 1 
       11 20528 2 2 81 ILE CD1  C   1.181  -2.985   5.796 1.00 . B B . 388 ILE CD1  1 1 
       11 20529 2 2 81 ILE CG1  C   2.579  -3.602   5.805 1.00 . B B . 388 ILE CG1  1 1 
       11 20530 2 2 81 ILE CG2  C   3.568  -2.305   3.931 1.00 . B B . 388 ILE CG2  1 1 
       11 20531 2 2 81 ILE H    H   4.401  -2.291   7.791 1.00 . B B . 388 ILE H    1 1 
       11 20532 2 2 81 ILE HA   H   5.179  -3.958   5.573 1.00 . B B . 388 ILE HA   1 1 
       11 20533 2 2 81 ILE HB   H   3.335  -1.604   5.944 1.00 . B B . 388 ILE HB   1 1 
       11 20534 2 2 81 ILE HD11 H   0.478  -3.690   5.380 1.00 . B B . 388 ILE HD11 1 1 
       11 20535 2 2 81 ILE HD12 H   1.190  -2.086   5.195 1.00 . B B . 388 ILE HD12 1 1 
       11 20536 2 2 81 ILE HD13 H   0.890  -2.738   6.804 1.00 . B B . 388 ILE HD13 1 1 
       11 20537 2 2 81 ILE HG12 H   2.629  -4.400   5.080 1.00 . B B . 388 ILE HG12 1 1 
       11 20538 2 2 81 ILE HG13 H   2.798  -3.987   6.790 1.00 . B B . 388 ILE HG13 1 1 
       11 20539 2 2 81 ILE HG21 H   4.000  -1.345   3.707 1.00 . B B . 388 ILE HG21 1 1 
       11 20540 2 2 81 ILE HG22 H   2.548  -2.331   3.578 1.00 . B B . 388 ILE HG22 1 1 
       11 20541 2 2 81 ILE HG23 H   4.140  -3.081   3.444 1.00 . B B . 388 ILE HG23 1 1 
       11 20542 2 2 81 ILE N    N   5.079  -2.817   7.312 1.00 . B B . 388 ILE N    1 1 
       11 20543 2 2 81 ILE O    O   6.638  -2.338   4.227 1.00 . B B . 388 ILE O    1 1 
       11 20544 2 2 82 ALA C    C   8.386   0.038   5.529 1.00 . B B . 389 ALA C    1 1 
       11 20545 2 2 82 ALA CA   C   6.909   0.257   5.246 1.00 . B B . 389 ALA CA   1 1 
       11 20546 2 2 82 ALA CB   C   6.492   1.576   5.866 1.00 . B B . 389 ALA CB   1 1 
       11 20547 2 2 82 ALA H    H   5.474  -0.609   6.532 1.00 . B B . 389 ALA H    1 1 
       11 20548 2 2 82 ALA HA   H   6.771   0.334   4.184 1.00 . B B . 389 ALA HA   1 1 
       11 20549 2 2 82 ALA HB1  H   5.604   1.937   5.376 1.00 . B B . 389 ALA HB1  1 1 
       11 20550 2 2 82 ALA HB2  H   7.289   2.297   5.754 1.00 . B B . 389 ALA HB2  1 1 
       11 20551 2 2 82 ALA HB3  H   6.290   1.419   6.911 1.00 . B B . 389 ALA HB3  1 1 
       11 20552 2 2 82 ALA N    N   6.053  -0.801   5.767 1.00 . B B . 389 ALA N    1 1 
       11 20553 2 2 82 ALA O    O   9.216   0.293   4.666 1.00 . B B . 389 ALA O    1 1 
       11 20554 2 2 83 GLN C    C  10.781  -1.622   6.190 1.00 . B B . 390 GLN C    1 1 
       11 20555 2 2 83 GLN CA   C  10.146  -0.567   7.061 1.00 . B B . 390 GLN CA   1 1 
       11 20556 2 2 83 GLN CB   C  10.322  -0.980   8.513 1.00 . B B . 390 GLN CB   1 1 
       11 20557 2 2 83 GLN CD   C   9.613  -2.684  10.206 1.00 . B B . 390 GLN CD   1 1 
       11 20558 2 2 83 GLN CG   C   9.787  -2.400   8.716 1.00 . B B . 390 GLN CG   1 1 
       11 20559 2 2 83 GLN H    H   8.033  -0.589   7.407 1.00 . B B . 390 GLN H    1 1 
       11 20560 2 2 83 GLN HA   H  10.646   0.371   6.899 1.00 . B B . 390 GLN HA   1 1 
       11 20561 2 2 83 GLN HB2  H  11.370  -0.959   8.758 1.00 . B B . 390 GLN HB2  1 1 
       11 20562 2 2 83 GLN HB3  H   9.792  -0.296   9.143 1.00 . B B . 390 GLN HB3  1 1 
       11 20563 2 2 83 GLN HE21 H   8.990  -0.851  10.638 1.00 . B B . 390 GLN HE21 1 1 
       11 20564 2 2 83 GLN HE22 H   9.077  -1.915  11.955 1.00 . B B . 390 GLN HE22 1 1 
       11 20565 2 2 83 GLN HG2  H   8.840  -2.507   8.212 1.00 . B B . 390 GLN HG2  1 1 
       11 20566 2 2 83 GLN HG3  H  10.486  -3.105   8.302 1.00 . B B . 390 GLN HG3  1 1 
       11 20567 2 2 83 GLN N    N   8.728  -0.398   6.733 1.00 . B B . 390 GLN N    1 1 
       11 20568 2 2 83 GLN NE2  N   9.193  -1.737  10.999 1.00 . B B . 390 GLN NE2  1 1 
       11 20569 2 2 83 GLN O    O  11.952  -1.546   5.820 1.00 . B B . 390 GLN O    1 1 
       11 20570 2 2 83 GLN OE1  O   9.867  -3.801  10.659 1.00 . B B . 390 GLN OE1  1 1 
       11 20571 2 2 84 LEU C    C  10.538  -3.254   3.644 1.00 . B B . 391 LEU C    1 1 
       11 20572 2 2 84 LEU CA   C  10.415  -3.718   5.082 1.00 . B B . 391 LEU CA   1 1 
       11 20573 2 2 84 LEU CB   C   9.394  -4.833   5.300 1.00 . B B . 391 LEU CB   1 1 
       11 20574 2 2 84 LEU CD1  C   9.453  -5.925   3.025 1.00 . B B . 391 LEU CD1  1 1 
       11 20575 2 2 84 LEU CD2  C   7.416  -6.051   4.481 1.00 . B B . 391 LEU CD2  1 1 
       11 20576 2 2 84 LEU CG   C   8.582  -5.177   4.045 1.00 . B B . 391 LEU CG   1 1 
       11 20577 2 2 84 LEU H    H   9.073  -2.585   6.238 1.00 . B B . 391 LEU H    1 1 
       11 20578 2 2 84 LEU HA   H  11.381  -4.053   5.425 1.00 . B B . 391 LEU HA   1 1 
       11 20579 2 2 84 LEU HB2  H   9.899  -5.717   5.658 1.00 . B B . 391 LEU HB2  1 1 
       11 20580 2 2 84 LEU HB3  H   8.718  -4.491   6.065 1.00 . B B . 391 LEU HB3  1 1 
       11 20581 2 2 84 LEU HD11 H   8.853  -6.669   2.524 1.00 . B B . 391 LEU HD11 1 1 
       11 20582 2 2 84 LEU HD12 H  10.268  -6.403   3.532 1.00 . B B . 391 LEU HD12 1 1 
       11 20583 2 2 84 LEU HD13 H   9.848  -5.233   2.295 1.00 . B B . 391 LEU HD13 1 1 
       11 20584 2 2 84 LEU HD21 H   7.792  -6.990   4.857 1.00 . B B . 391 LEU HD21 1 1 
       11 20585 2 2 84 LEU HD22 H   6.772  -6.227   3.641 1.00 . B B . 391 LEU HD22 1 1 
       11 20586 2 2 84 LEU HD23 H   6.863  -5.544   5.258 1.00 . B B . 391 LEU HD23 1 1 
       11 20587 2 2 84 LEU HG   H   8.179  -4.292   3.602 1.00 . B B . 391 LEU HG   1 1 
       11 20588 2 2 84 LEU N    N   9.986  -2.607   5.894 1.00 . B B . 391 LEU N    1 1 
       11 20589 2 2 84 LEU O    O  11.598  -3.363   3.031 1.00 . B B . 391 LEU O    1 1 
       11 20590 2 2 85 ILE C    C  10.702  -1.260   1.744 1.00 . B B . 392 ILE C    1 1 
       11 20591 2 2 85 ILE CA   C   9.474  -2.111   1.820 1.00 . B B . 392 ILE CA   1 1 
       11 20592 2 2 85 ILE CB   C   8.229  -1.242   1.672 1.00 . B B . 392 ILE CB   1 1 
       11 20593 2 2 85 ILE CD1  C   5.798  -1.287   1.122 1.00 . B B . 392 ILE CD1  1 1 
       11 20594 2 2 85 ILE CG1  C   7.100  -2.076   1.068 1.00 . B B . 392 ILE CG1  1 1 
       11 20595 2 2 85 ILE CG2  C   8.518  -0.019   0.790 1.00 . B B . 392 ILE CG2  1 1 
       11 20596 2 2 85 ILE H    H   8.679  -2.568   3.686 1.00 . B B . 392 ILE H    1 1 
       11 20597 2 2 85 ILE HA   H   9.489  -2.887   1.072 1.00 . B B . 392 ILE HA   1 1 
       11 20598 2 2 85 ILE HB   H   7.935  -0.908   2.655 1.00 . B B . 392 ILE HB   1 1 
       11 20599 2 2 85 ILE HD11 H   5.977  -0.323   1.573 1.00 . B B . 392 ILE HD11 1 1 
       11 20600 2 2 85 ILE HD12 H   5.076  -1.831   1.710 1.00 . B B . 392 ILE HD12 1 1 
       11 20601 2 2 85 ILE HD13 H   5.418  -1.152   0.122 1.00 . B B . 392 ILE HD13 1 1 
       11 20602 2 2 85 ILE HG12 H   7.336  -2.322   0.044 1.00 . B B . 392 ILE HG12 1 1 
       11 20603 2 2 85 ILE HG13 H   6.986  -2.979   1.640 1.00 . B B . 392 ILE HG13 1 1 
       11 20604 2 2 85 ILE HG21 H   9.093  -0.319  -0.069 1.00 . B B . 392 ILE HG21 1 1 
       11 20605 2 2 85 ILE HG22 H   9.072   0.713   1.358 1.00 . B B . 392 ILE HG22 1 1 
       11 20606 2 2 85 ILE HG23 H   7.589   0.420   0.463 1.00 . B B . 392 ILE HG23 1 1 
       11 20607 2 2 85 ILE N    N   9.470  -2.668   3.138 1.00 . B B . 392 ILE N    1 1 
       11 20608 2 2 85 ILE O    O  11.581  -1.463   0.918 1.00 . B B . 392 ILE O    1 1 
       11 20609 2 2 86 ALA C    C  13.176  -0.194   2.907 1.00 . B B . 393 ALA C    1 1 
       11 20610 2 2 86 ALA CA   C  11.867   0.569   2.847 1.00 . B B . 393 ALA CA   1 1 
       11 20611 2 2 86 ALA CB   C  11.728   1.324   4.151 1.00 . B B . 393 ALA CB   1 1 
       11 20612 2 2 86 ALA H    H  10.006  -0.311   3.341 1.00 . B B . 393 ALA H    1 1 
       11 20613 2 2 86 ALA HA   H  11.878   1.276   2.039 1.00 . B B . 393 ALA HA   1 1 
       11 20614 2 2 86 ALA HB1  H  11.737   0.616   4.956 1.00 . B B . 393 ALA HB1  1 1 
       11 20615 2 2 86 ALA HB2  H  10.802   1.873   4.157 1.00 . B B . 393 ALA HB2  1 1 
       11 20616 2 2 86 ALA HB3  H  12.559   2.003   4.259 1.00 . B B . 393 ALA HB3  1 1 
       11 20617 2 2 86 ALA N    N  10.748  -0.343   2.694 1.00 . B B . 393 ALA N    1 1 
       11 20618 2 2 86 ALA O    O  14.216   0.292   2.464 1.00 . B B . 393 ALA O    1 1 
       11 20619 2 2 87 GLY C    C  14.575  -3.009   2.409 1.00 . B B . 394 GLY C    1 1 
       11 20620 2 2 87 GLY CA   C  14.317  -2.192   3.648 1.00 . B B . 394 GLY CA   1 1 
       11 20621 2 2 87 GLY H    H  12.253  -1.716   3.843 1.00 . B B . 394 GLY H    1 1 
       11 20622 2 2 87 GLY HA2  H  15.158  -1.546   3.826 1.00 . B B . 394 GLY HA2  1 1 
       11 20623 2 2 87 GLY HA3  H  14.192  -2.855   4.482 1.00 . B B . 394 GLY HA3  1 1 
       11 20624 2 2 87 GLY N    N  13.118  -1.383   3.494 1.00 . B B . 394 GLY N    1 1 
       11 20625 2 2 87 GLY O    O  15.675  -3.505   2.191 1.00 . B B . 394 GLY O    1 1 
       11 20626 2 2 88 TYR C    C  14.125  -2.983  -0.728 1.00 . B B . 395 TYR C    1 1 
       11 20627 2 2 88 TYR CA   C  13.632  -3.892   0.385 1.00 . B B . 395 TYR CA   1 1 
       11 20628 2 2 88 TYR CB   C  12.262  -4.484   0.097 1.00 . B B . 395 TYR CB   1 1 
       11 20629 2 2 88 TYR CD1  C  12.806  -6.089   2.046 1.00 . B B . 395 TYR CD1  1 1 
       11 20630 2 2 88 TYR CD2  C  11.067  -6.681   0.458 1.00 . B B . 395 TYR CD2  1 1 
       11 20631 2 2 88 TYR CE1  C  12.582  -7.294   2.729 1.00 . B B . 395 TYR CE1  1 1 
       11 20632 2 2 88 TYR CE2  C  10.855  -7.884   1.141 1.00 . B B . 395 TYR CE2  1 1 
       11 20633 2 2 88 TYR CG   C  12.041  -5.775   0.895 1.00 . B B . 395 TYR CG   1 1 
       11 20634 2 2 88 TYR CZ   C  11.613  -8.192   2.273 1.00 . B B . 395 TYR CZ   1 1 
       11 20635 2 2 88 TYR H    H  12.699  -2.712   1.843 1.00 . B B . 395 TYR H    1 1 
       11 20636 2 2 88 TYR HA   H  14.343  -4.685   0.499 1.00 . B B . 395 TYR HA   1 1 
       11 20637 2 2 88 TYR HB2  H  11.510  -3.763   0.372 1.00 . B B . 395 TYR HB2  1 1 
       11 20638 2 2 88 TYR HB3  H  12.188  -4.698  -0.957 1.00 . B B . 395 TYR HB3  1 1 
       11 20639 2 2 88 TYR HD1  H  13.547  -5.406   2.425 1.00 . B B . 395 TYR HD1  1 1 
       11 20640 2 2 88 TYR HD2  H  10.473  -6.447  -0.403 1.00 . B B . 395 TYR HD2  1 1 
       11 20641 2 2 88 TYR HE1  H  13.167  -7.533   3.605 1.00 . B B . 395 TYR HE1  1 1 
       11 20642 2 2 88 TYR HE2  H  10.100  -8.574   0.793 1.00 . B B . 395 TYR HE2  1 1 
       11 20643 2 2 88 TYR HH   H  10.472  -9.424   3.180 1.00 . B B . 395 TYR HH   1 1 
       11 20644 2 2 88 TYR N    N  13.545  -3.140   1.608 1.00 . B B . 395 TYR N    1 1 
       11 20645 2 2 88 TYR O    O  14.941  -3.392  -1.548 1.00 . B B . 395 TYR O    1 1 
       11 20646 2 2 88 TYR OH   O  11.402  -9.379   2.943 1.00 . B B . 395 TYR OH   1 1 
       11 20647 2 2 89 ILE C    C  15.649  -0.500  -1.434 1.00 . B B . 396 ILE C    1 1 
       11 20648 2 2 89 ILE CA   C  14.199  -0.780  -1.707 1.00 . B B . 396 ILE CA   1 1 
       11 20649 2 2 89 ILE CB   C  13.441   0.545  -1.747 1.00 . B B . 396 ILE CB   1 1 
       11 20650 2 2 89 ILE CD1  C  11.419   1.761  -0.963 1.00 . B B . 396 ILE CD1  1 1 
       11 20651 2 2 89 ILE CG1  C  12.239   0.480  -0.833 1.00 . B B . 396 ILE CG1  1 1 
       11 20652 2 2 89 ILE CG2  C  12.984   0.808  -3.180 1.00 . B B . 396 ILE CG2  1 1 
       11 20653 2 2 89 ILE H    H  13.077  -1.435  -0.007 1.00 . B B . 396 ILE H    1 1 
       11 20654 2 2 89 ILE HA   H  14.134  -1.232  -2.637 1.00 . B B . 396 ILE HA   1 1 
       11 20655 2 2 89 ILE HB   H  14.097   1.337  -1.426 1.00 . B B . 396 ILE HB   1 1 
       11 20656 2 2 89 ILE HD11 H  10.897   1.759  -1.910 1.00 . B B . 396 ILE HD11 1 1 
       11 20657 2 2 89 ILE HD12 H  12.077   2.616  -0.919 1.00 . B B . 396 ILE HD12 1 1 
       11 20658 2 2 89 ILE HD13 H  10.702   1.815  -0.157 1.00 . B B . 396 ILE HD13 1 1 
       11 20659 2 2 89 ILE HG12 H  11.633  -0.366  -1.103 1.00 . B B . 396 ILE HG12 1 1 
       11 20660 2 2 89 ILE HG13 H  12.587   0.376   0.174 1.00 . B B . 396 ILE HG13 1 1 
       11 20661 2 2 89 ILE HG21 H  12.598   1.813  -3.259 1.00 . B B . 396 ILE HG21 1 1 
       11 20662 2 2 89 ILE HG22 H  12.213   0.101  -3.442 1.00 . B B . 396 ILE HG22 1 1 
       11 20663 2 2 89 ILE HG23 H  13.824   0.695  -3.852 1.00 . B B . 396 ILE HG23 1 1 
       11 20664 2 2 89 ILE N    N  13.694  -1.728  -0.713 1.00 . B B . 396 ILE N    1 1 
       11 20665 2 2 89 ILE O    O  16.372   0.067  -2.252 1.00 . B B . 396 ILE O    1 1 
       11 20666 2 2 90 ASP C    C  18.316  -1.739  -0.469 1.00 . B B . 397 ASP C    1 1 
       11 20667 2 2 90 ASP CA   C  17.419  -0.716   0.181 1.00 . B B . 397 ASP CA   1 1 
       11 20668 2 2 90 ASP CB   C  17.478  -0.868   1.697 1.00 . B B . 397 ASP CB   1 1 
       11 20669 2 2 90 ASP CG   C  18.414   0.175   2.295 1.00 . B B . 397 ASP CG   1 1 
       11 20670 2 2 90 ASP H    H  15.411  -1.410   0.300 1.00 . B B . 397 ASP H    1 1 
       11 20671 2 2 90 ASP HA   H  17.744   0.273  -0.089 1.00 . B B . 397 ASP HA   1 1 
       11 20672 2 2 90 ASP HB2  H  16.486  -0.736   2.099 1.00 . B B . 397 ASP HB2  1 1 
       11 20673 2 2 90 ASP HB3  H  17.835  -1.857   1.942 1.00 . B B . 397 ASP HB3  1 1 
       11 20674 2 2 90 ASP N    N  16.052  -0.917  -0.266 1.00 . B B . 397 ASP N    1 1 
       11 20675 2 2 90 ASP O    O  19.532  -1.573  -0.567 1.00 . B B . 397 ASP O    1 1 
       11 20676 2 2 90 ASP OD1  O  17.949   1.266   2.582 1.00 . B B . 397 ASP OD1  1 1 
       11 20677 2 2 90 ASP OD2  O  19.583  -0.132   2.459 1.00 . B B . 397 ASP OD2  1 1 
       11 20678 2 2 91 ILE C    C  18.408  -3.796  -2.993 1.00 . B B . 398 ILE C    1 1 
       11 20679 2 2 91 ILE CA   C  18.364  -3.920  -1.486 1.00 . B B . 398 ILE CA   1 1 
       11 20680 2 2 91 ILE CB   C  17.577  -5.154  -1.115 1.00 . B B . 398 ILE CB   1 1 
       11 20681 2 2 91 ILE CD1  C  16.468  -6.258   0.872 1.00 . B B . 398 ILE CD1  1 1 
       11 20682 2 2 91 ILE CG1  C  17.560  -5.285   0.413 1.00 . B B . 398 ILE CG1  1 1 
       11 20683 2 2 91 ILE CG2  C  18.216  -6.370  -1.753 1.00 . B B . 398 ILE CG2  1 1 
       11 20684 2 2 91 ILE H    H  16.714  -2.879  -0.750 1.00 . B B . 398 ILE H    1 1 
       11 20685 2 2 91 ILE HA   H  19.362  -4.002  -1.097 1.00 . B B . 398 ILE HA   1 1 
       11 20686 2 2 91 ILE HB   H  16.574  -5.034  -1.488 1.00 . B B . 398 ILE HB   1 1 
       11 20687 2 2 91 ILE HD11 H  16.922  -7.183   1.194 1.00 . B B . 398 ILE HD11 1 1 
       11 20688 2 2 91 ILE HD12 H  15.782  -6.458   0.065 1.00 . B B . 398 ILE HD12 1 1 
       11 20689 2 2 91 ILE HD13 H  15.929  -5.817   1.702 1.00 . B B . 398 ILE HD13 1 1 
       11 20690 2 2 91 ILE HG12 H  18.519  -5.640   0.750 1.00 . B B . 398 ILE HG12 1 1 
       11 20691 2 2 91 ILE HG13 H  17.369  -4.317   0.846 1.00 . B B . 398 ILE HG13 1 1 
       11 20692 2 2 91 ILE HG21 H  17.802  -7.264  -1.314 1.00 . B B . 398 ILE HG21 1 1 
       11 20693 2 2 91 ILE HG22 H  19.280  -6.341  -1.586 1.00 . B B . 398 ILE HG22 1 1 
       11 20694 2 2 91 ILE HG23 H  18.013  -6.357  -2.811 1.00 . B B . 398 ILE HG23 1 1 
       11 20695 2 2 91 ILE N    N  17.687  -2.814  -0.874 1.00 . B B . 398 ILE N    1 1 
       11 20696 2 2 91 ILE O    O  19.468  -3.766  -3.618 1.00 . B B . 398 ILE O    1 1 
       11 20697 2 2 92 ILE C    C  17.533  -2.448  -5.595 1.00 . B B . 399 ILE C    1 1 
       11 20698 2 2 92 ILE CA   C  17.023  -3.743  -4.986 1.00 . B B . 399 ILE CA   1 1 
       11 20699 2 2 92 ILE CB   C  15.537  -3.879  -5.254 1.00 . B B . 399 ILE CB   1 1 
       11 20700 2 2 92 ILE CD1  C  13.418  -2.924  -4.311 1.00 . B B . 399 ILE CD1  1 1 
       11 20701 2 2 92 ILE CG1  C  14.857  -2.612  -4.757 1.00 . B B . 399 ILE CG1  1 1 
       11 20702 2 2 92 ILE CG2  C  15.004  -5.078  -4.469 1.00 . B B . 399 ILE CG2  1 1 
       11 20703 2 2 92 ILE H    H  16.423  -3.851  -2.970 1.00 . B B . 399 ILE H    1 1 
       11 20704 2 2 92 ILE HA   H  17.534  -4.576  -5.440 1.00 . B B . 399 ILE HA   1 1 
       11 20705 2 2 92 ILE HB   H  15.357  -4.010  -6.310 1.00 . B B . 399 ILE HB   1 1 
       11 20706 2 2 92 ILE HD11 H  12.834  -2.024  -4.292 1.00 . B B . 399 ILE HD11 1 1 
       11 20707 2 2 92 ILE HD12 H  13.433  -3.349  -3.316 1.00 . B B . 399 ILE HD12 1 1 
       11 20708 2 2 92 ILE HD13 H  12.975  -3.622  -5.007 1.00 . B B . 399 ILE HD13 1 1 
       11 20709 2 2 92 ILE HG12 H  15.428  -2.233  -3.925 1.00 . B B . 399 ILE HG12 1 1 
       11 20710 2 2 92 ILE HG13 H  14.844  -1.879  -5.544 1.00 . B B . 399 ILE HG13 1 1 
       11 20711 2 2 92 ILE HG21 H  15.660  -5.923  -4.608 1.00 . B B . 399 ILE HG21 1 1 
       11 20712 2 2 92 ILE HG22 H  14.022  -5.325  -4.835 1.00 . B B . 399 ILE HG22 1 1 
       11 20713 2 2 92 ILE HG23 H  14.951  -4.822  -3.412 1.00 . B B . 399 ILE HG23 1 1 
       11 20714 2 2 92 ILE N    N  17.215  -3.789  -3.551 1.00 . B B . 399 ILE N    1 1 
       11 20715 2 2 92 ILE O    O  17.770  -2.385  -6.802 1.00 . B B . 399 ILE O    1 1 
       11 20716 2 2 93 LEU C    C  19.375  -0.335  -6.217 1.00 . B B . 400 LEU C    1 1 
       11 20717 2 2 93 LEU CA   C  18.146  -0.128  -5.335 1.00 . B B . 400 LEU CA   1 1 
       11 20718 2 2 93 LEU CB   C  18.477   0.881  -4.233 1.00 . B B . 400 LEU CB   1 1 
       11 20719 2 2 93 LEU CD1  C  20.623  -0.270  -3.607 1.00 . B B . 400 LEU CD1  1 1 
       11 20720 2 2 93 LEU CD2  C  19.461   1.211  -1.970 1.00 . B B . 400 LEU CD2  1 1 
       11 20721 2 2 93 LEU CG   C  19.256   0.205  -3.104 1.00 . B B . 400 LEU CG   1 1 
       11 20722 2 2 93 LEU H    H  17.458  -1.490  -3.818 1.00 . B B . 400 LEU H    1 1 
       11 20723 2 2 93 LEU HA   H  17.357   0.285  -5.946 1.00 . B B . 400 LEU HA   1 1 
       11 20724 2 2 93 LEU HB2  H  19.073   1.679  -4.650 1.00 . B B . 400 LEU HB2  1 1 
       11 20725 2 2 93 LEU HB3  H  17.561   1.293  -3.840 1.00 . B B . 400 LEU HB3  1 1 
       11 20726 2 2 93 LEU HD11 H  20.522  -1.246  -4.054 1.00 . B B . 400 LEU HD11 1 1 
       11 20727 2 2 93 LEU HD12 H  21.310  -0.325  -2.778 1.00 . B B . 400 LEU HD12 1 1 
       11 20728 2 2 93 LEU HD13 H  21.004   0.425  -4.341 1.00 . B B . 400 LEU HD13 1 1 
       11 20729 2 2 93 LEU HD21 H  18.524   1.701  -1.750 1.00 . B B . 400 LEU HD21 1 1 
       11 20730 2 2 93 LEU HD22 H  20.190   1.947  -2.271 1.00 . B B . 400 LEU HD22 1 1 
       11 20731 2 2 93 LEU HD23 H  19.814   0.696  -1.089 1.00 . B B . 400 LEU HD23 1 1 
       11 20732 2 2 93 LEU HG   H  18.695  -0.639  -2.743 1.00 . B B . 400 LEU HG   1 1 
       11 20733 2 2 93 LEU N    N  17.680  -1.404  -4.784 1.00 . B B . 400 LEU N    1 1 
       11 20734 2 2 93 LEU O    O  19.858  -1.453  -6.282 1.00 . B B . 400 LEU O    1 1 
       11 20735 2 2 93 LEU OXT  O  19.816   0.631  -6.817 1.00 . B B . 400 LEU OXT  1 1 
       12 20736 1 1  1 ASP C    C  13.374  17.114   4.263 1.00 . A A .   7 ASP C    1 1 
       12 20737 1 1  1 ASP CA   C  14.711  17.828   4.119 1.00 . A A .   7 ASP CA   1 1 
       12 20738 1 1  1 ASP CB   C  14.891  18.314   2.679 1.00 . A A .   7 ASP CB   1 1 
       12 20739 1 1  1 ASP CG   C  16.367  18.564   2.395 1.00 . A A .   7 ASP CG   1 1 
       12 20740 1 1  1 ASP H1   H  15.546  16.336   5.307 1.00 . A A .   7 ASP H1   1 1 
       12 20741 1 1  1 ASP H2   H  16.681  17.419   4.655 1.00 . A A .   7 ASP H2   1 1 
       12 20742 1 1  1 ASP H3   H  15.970  16.233   3.667 1.00 . A A .   7 ASP H3   1 1 
       12 20743 1 1  1 ASP HA   H  14.742  18.674   4.791 1.00 . A A .   7 ASP HA   1 1 
       12 20744 1 1  1 ASP HB2  H  14.516  17.562   1.999 1.00 . A A .   7 ASP HB2  1 1 
       12 20745 1 1  1 ASP HB3  H  14.338  19.230   2.538 1.00 . A A .   7 ASP HB3  1 1 
       12 20746 1 1  1 ASP N    N  15.810  16.883   4.462 1.00 . A A .   7 ASP N    1 1 
       12 20747 1 1  1 ASP O    O  13.153  16.383   5.228 1.00 . A A .   7 ASP O    1 1 
       12 20748 1 1  1 ASP OD1  O  17.079  17.599   2.169 1.00 . A A .   7 ASP OD1  1 1 
       12 20749 1 1  1 ASP OD2  O  16.764  19.717   2.407 1.00 . A A .   7 ASP OD2  1 1 
       12 20750 1 1  2 ILE C    C  10.427  17.062   4.590 1.00 . A A .   8 ILE C    1 1 
       12 20751 1 1  2 ILE CA   C  11.178  16.695   3.316 1.00 . A A .   8 ILE CA   1 1 
       12 20752 1 1  2 ILE CB   C  11.322  15.174   3.232 1.00 . A A .   8 ILE CB   1 1 
       12 20753 1 1  2 ILE CD1  C  12.439  13.307   1.999 1.00 . A A .   8 ILE CD1  1 1 
       12 20754 1 1  2 ILE CG1  C  12.404  14.822   2.209 1.00 . A A .   8 ILE CG1  1 1 
       12 20755 1 1  2 ILE CG2  C   9.994  14.548   2.801 1.00 . A A .   8 ILE CG2  1 1 
       12 20756 1 1  2 ILE H    H  12.730  17.916   2.548 1.00 . A A .   8 ILE H    1 1 
       12 20757 1 1  2 ILE HA   H  10.613  17.037   2.463 1.00 . A A .   8 ILE HA   1 1 
       12 20758 1 1  2 ILE HB   H  11.599  14.789   4.200 1.00 . A A .   8 ILE HB   1 1 
       12 20759 1 1  2 ILE HD11 H  12.390  12.811   2.957 1.00 . A A .   8 ILE HD11 1 1 
       12 20760 1 1  2 ILE HD12 H  13.356  13.035   1.498 1.00 . A A .   8 ILE HD12 1 1 
       12 20761 1 1  2 ILE HD13 H  11.595  13.009   1.394 1.00 . A A .   8 ILE HD13 1 1 
       12 20762 1 1  2 ILE HG12 H  12.186  15.311   1.270 1.00 . A A .   8 ILE HG12 1 1 
       12 20763 1 1  2 ILE HG13 H  13.361  15.154   2.572 1.00 . A A .   8 ILE HG13 1 1 
       12 20764 1 1  2 ILE HG21 H   9.190  15.250   2.964 1.00 . A A .   8 ILE HG21 1 1 
       12 20765 1 1  2 ILE HG22 H   9.814  13.654   3.381 1.00 . A A .   8 ILE HG22 1 1 
       12 20766 1 1  2 ILE HG23 H  10.040  14.292   1.753 1.00 . A A .   8 ILE HG23 1 1 
       12 20767 1 1  2 ILE N    N  12.492  17.325   3.294 1.00 . A A .   8 ILE N    1 1 
       12 20768 1 1  2 ILE O    O  11.031  17.318   5.630 1.00 . A A .   8 ILE O    1 1 
       12 20769 1 1  3 ASP C    C   6.793  17.190   5.329 1.00 . A A .   9 ASP C    1 1 
       12 20770 1 1  3 ASP CA   C   8.272  17.406   5.644 1.00 . A A .   9 ASP CA   1 1 
       12 20771 1 1  3 ASP CB   C   8.499  18.861   6.048 1.00 . A A .   9 ASP CB   1 1 
       12 20772 1 1  3 ASP CG   C   8.746  18.949   7.549 1.00 . A A .   9 ASP CG   1 1 
       12 20773 1 1  3 ASP H    H   8.682  16.856   3.643 1.00 . A A .   9 ASP H    1 1 
       12 20774 1 1  3 ASP HA   H   8.551  16.770   6.471 1.00 . A A .   9 ASP HA   1 1 
       12 20775 1 1  3 ASP HB2  H   9.355  19.251   5.518 1.00 . A A .   9 ASP HB2  1 1 
       12 20776 1 1  3 ASP HB3  H   7.625  19.442   5.795 1.00 . A A .   9 ASP HB3  1 1 
       12 20777 1 1  3 ASP N    N   9.104  17.077   4.497 1.00 . A A .   9 ASP N    1 1 
       12 20778 1 1  3 ASP O    O   5.995  16.914   6.222 1.00 . A A .   9 ASP O    1 1 
       12 20779 1 1  3 ASP OD1  O   7.805  18.741   8.298 1.00 . A A .   9 ASP OD1  1 1 
       12 20780 1 1  3 ASP OD2  O   9.872  19.222   7.930 1.00 . A A .   9 ASP OD2  1 1 
       12 20781 1 1  4 GLN C    C   4.744  15.677   3.384 1.00 . A A .  10 GLN C    1 1 
       12 20782 1 1  4 GLN CA   C   5.046  17.143   3.646 1.00 . A A .  10 GLN CA   1 1 
       12 20783 1 1  4 GLN CB   C   4.768  17.951   2.379 1.00 . A A .  10 GLN CB   1 1 
       12 20784 1 1  4 GLN CD   C   4.325  20.276   1.566 1.00 . A A .  10 GLN CD   1 1 
       12 20785 1 1  4 GLN CG   C   4.981  19.440   2.660 1.00 . A A .  10 GLN CG   1 1 
       12 20786 1 1  4 GLN H    H   7.107  17.545   3.385 1.00 . A A .  10 GLN H    1 1 
       12 20787 1 1  4 GLN HA   H   4.396  17.490   4.434 1.00 . A A .  10 GLN HA   1 1 
       12 20788 1 1  4 GLN HB2  H   5.439  17.633   1.594 1.00 . A A .  10 GLN HB2  1 1 
       12 20789 1 1  4 GLN HB3  H   3.752  17.787   2.068 1.00 . A A .  10 GLN HB3  1 1 
       12 20790 1 1  4 GLN HE21 H   3.750  18.702   0.504 1.00 . A A .  10 GLN HE21 1 1 
       12 20791 1 1  4 GLN HE22 H   3.332  20.210  -0.151 1.00 . A A .  10 GLN HE22 1 1 
       12 20792 1 1  4 GLN HG2  H   4.542  19.691   3.614 1.00 . A A .  10 GLN HG2  1 1 
       12 20793 1 1  4 GLN HG3  H   6.039  19.653   2.685 1.00 . A A .  10 GLN HG3  1 1 
       12 20794 1 1  4 GLN N    N   6.433  17.322   4.056 1.00 . A A .  10 GLN N    1 1 
       12 20795 1 1  4 GLN NE2  N   3.755  19.680   0.555 1.00 . A A .  10 GLN NE2  1 1 
       12 20796 1 1  4 GLN O    O   3.703  15.177   3.808 1.00 . A A .  10 GLN O    1 1 
       12 20797 1 1  4 GLN OE1  O   4.333  21.506   1.634 1.00 . A A .  10 GLN OE1  1 1 
       12 20798 1 1  5 MET C    C   4.478  12.912   3.164 1.00 . A A .  11 MET C    1 1 
       12 20799 1 1  5 MET CA   C   5.536  13.601   2.335 1.00 . A A .  11 MET CA   1 1 
       12 20800 1 1  5 MET CB   C   6.879  12.910   2.548 1.00 . A A .  11 MET CB   1 1 
       12 20801 1 1  5 MET CE   C   8.298  10.216   1.859 1.00 . A A .  11 MET CE   1 1 
       12 20802 1 1  5 MET CG   C   7.623  12.782   1.215 1.00 . A A .  11 MET CG   1 1 
       12 20803 1 1  5 MET H    H   6.462  15.488   2.375 1.00 . A A .  11 MET H    1 1 
       12 20804 1 1  5 MET HA   H   5.257  13.521   1.307 1.00 . A A .  11 MET HA   1 1 
       12 20805 1 1  5 MET HB2  H   7.474  13.493   3.236 1.00 . A A .  11 MET HB2  1 1 
       12 20806 1 1  5 MET HB3  H   6.711  11.933   2.964 1.00 . A A .  11 MET HB3  1 1 
       12 20807 1 1  5 MET HE1  H   8.839   9.396   1.408 1.00 . A A .  11 MET HE1  1 1 
       12 20808 1 1  5 MET HE2  H   7.286  10.224   1.487 1.00 . A A .  11 MET HE2  1 1 
       12 20809 1 1  5 MET HE3  H   8.281  10.095   2.934 1.00 . A A .  11 MET HE3  1 1 
       12 20810 1 1  5 MET HG2  H   6.985  12.315   0.487 1.00 . A A .  11 MET HG2  1 1 
       12 20811 1 1  5 MET HG3  H   7.903  13.766   0.867 1.00 . A A .  11 MET HG3  1 1 
       12 20812 1 1  5 MET N    N   5.666  15.012   2.679 1.00 . A A .  11 MET N    1 1 
       12 20813 1 1  5 MET O    O   3.355  12.723   2.707 1.00 . A A .  11 MET O    1 1 
       12 20814 1 1  5 MET SD   S   9.114  11.779   1.444 1.00 . A A .  11 MET SD   1 1 
       12 20815 1 1  6 PHE C    C   2.520  12.492   5.109 1.00 . A A .  12 PHE C    1 1 
       12 20816 1 1  6 PHE CA   C   3.908  11.895   5.273 1.00 . A A .  12 PHE CA   1 1 
       12 20817 1 1  6 PHE CB   C   4.367  12.081   6.707 1.00 . A A .  12 PHE CB   1 1 
       12 20818 1 1  6 PHE CD1  C   6.387  10.623   6.664 1.00 . A A .  12 PHE CD1  1 1 
       12 20819 1 1  6 PHE CD2  C   6.689  13.017   6.872 1.00 . A A .  12 PHE CD2  1 1 
       12 20820 1 1  6 PHE CE1  C   7.766  10.442   6.695 1.00 . A A .  12 PHE CE1  1 1 
       12 20821 1 1  6 PHE CE2  C   8.077  12.840   6.905 1.00 . A A .  12 PHE CE2  1 1 
       12 20822 1 1  6 PHE CG   C   5.851  11.905   6.752 1.00 . A A .  12 PHE CG   1 1 
       12 20823 1 1  6 PHE CZ   C   8.617  11.549   6.817 1.00 . A A .  12 PHE CZ   1 1 
       12 20824 1 1  6 PHE H    H   5.750  12.742   4.687 1.00 . A A .  12 PHE H    1 1 
       12 20825 1 1  6 PHE HA   H   3.882  10.837   5.045 1.00 . A A .  12 PHE HA   1 1 
       12 20826 1 1  6 PHE HB2  H   4.107  13.073   7.039 1.00 . A A .  12 PHE HB2  1 1 
       12 20827 1 1  6 PHE HB3  H   3.899  11.344   7.338 1.00 . A A .  12 PHE HB3  1 1 
       12 20828 1 1  6 PHE HD1  H   5.731   9.770   6.569 1.00 . A A .  12 PHE HD1  1 1 
       12 20829 1 1  6 PHE HD2  H   6.263  14.011   6.935 1.00 . A A .  12 PHE HD2  1 1 
       12 20830 1 1  6 PHE HE1  H   8.172   9.451   6.624 1.00 . A A .  12 PHE HE1  1 1 
       12 20831 1 1  6 PHE HE2  H   8.730  13.695   6.999 1.00 . A A .  12 PHE HE2  1 1 
       12 20832 1 1  6 PHE HZ   H   9.688  11.409   6.842 1.00 . A A .  12 PHE HZ   1 1 
       12 20833 1 1  6 PHE N    N   4.841  12.552   4.381 1.00 . A A .  12 PHE N    1 1 
       12 20834 1 1  6 PHE O    O   1.594  11.812   4.681 1.00 . A A .  12 PHE O    1 1 
       12 20835 1 1  7 SER C    C   0.569  14.351   3.896 1.00 . A A .  13 SER C    1 1 
       12 20836 1 1  7 SER CA   C   1.112  14.458   5.318 1.00 . A A .  13 SER CA   1 1 
       12 20837 1 1  7 SER CB   C   1.267  15.931   5.696 1.00 . A A .  13 SER CB   1 1 
       12 20838 1 1  7 SER H    H   3.178  14.278   5.755 1.00 . A A .  13 SER H    1 1 
       12 20839 1 1  7 SER HA   H   0.414  13.998   5.998 1.00 . A A .  13 SER HA   1 1 
       12 20840 1 1  7 SER HB2  H   2.045  16.036   6.433 1.00 . A A .  13 SER HB2  1 1 
       12 20841 1 1  7 SER HB3  H   1.529  16.502   4.815 1.00 . A A .  13 SER HB3  1 1 
       12 20842 1 1  7 SER HG   H  -0.667  15.861   5.883 1.00 . A A .  13 SER HG   1 1 
       12 20843 1 1  7 SER N    N   2.393  13.777   5.436 1.00 . A A .  13 SER N    1 1 
       12 20844 1 1  7 SER O    O  -0.641  14.394   3.676 1.00 . A A .  13 SER O    1 1 
       12 20845 1 1  7 SER OG   O   0.041  16.404   6.237 1.00 . A A .  13 SER OG   1 1 
       12 20846 1 1  8 THR C    C   0.296  12.821   1.288 1.00 . A A .  14 THR C    1 1 
       12 20847 1 1  8 THR CA   C   1.082  14.111   1.534 1.00 . A A .  14 THR CA   1 1 
       12 20848 1 1  8 THR CB   C   2.336  14.145   0.654 1.00 . A A .  14 THR CB   1 1 
       12 20849 1 1  8 THR CG2  C   2.017  14.803  -0.688 1.00 . A A .  14 THR CG2  1 1 
       12 20850 1 1  8 THR H    H   2.423  14.194   3.171 1.00 . A A .  14 THR H    1 1 
       12 20851 1 1  8 THR HA   H   0.456  14.953   1.280 1.00 . A A .  14 THR HA   1 1 
       12 20852 1 1  8 THR HB   H   2.688  13.143   0.485 1.00 . A A .  14 THR HB   1 1 
       12 20853 1 1  8 THR HG1  H   3.049  15.804   1.377 1.00 . A A .  14 THR HG1  1 1 
       12 20854 1 1  8 THR HG21 H   2.694  14.426  -1.442 1.00 . A A .  14 THR HG21 1 1 
       12 20855 1 1  8 THR HG22 H   2.135  15.873  -0.600 1.00 . A A .  14 THR HG22 1 1 
       12 20856 1 1  8 THR HG23 H   1.000  14.574  -0.970 1.00 . A A .  14 THR HG23 1 1 
       12 20857 1 1  8 THR N    N   1.473  14.217   2.934 1.00 . A A .  14 THR N    1 1 
       12 20858 1 1  8 THR O    O  -0.792  12.843   0.708 1.00 . A A .  14 THR O    1 1 
       12 20859 1 1  8 THR OG1  O   3.347  14.894   1.314 1.00 . A A .  14 THR OG1  1 1 
       12 20860 1 1  9 LEU C    C  -0.975  10.311   2.605 1.00 . A A .  15 LEU C    1 1 
       12 20861 1 1  9 LEU CA   C   0.158  10.418   1.593 1.00 . A A .  15 LEU CA   1 1 
       12 20862 1 1  9 LEU CB   C   1.150   9.260   1.813 1.00 . A A .  15 LEU CB   1 1 
       12 20863 1 1  9 LEU CD1  C   1.386   8.799  -0.676 1.00 . A A .  15 LEU CD1  1 1 
       12 20864 1 1  9 LEU CD2  C   2.962  10.345   0.440 1.00 . A A .  15 LEU CD2  1 1 
       12 20865 1 1  9 LEU CG   C   2.129   9.087   0.631 1.00 . A A .  15 LEU CG   1 1 
       12 20866 1 1  9 LEU H    H   1.687  11.742   2.241 1.00 . A A .  15 LEU H    1 1 
       12 20867 1 1  9 LEU HA   H  -0.270  10.359   0.604 1.00 . A A .  15 LEU HA   1 1 
       12 20868 1 1  9 LEU HB2  H   1.721   9.464   2.707 1.00 . A A .  15 LEU HB2  1 1 
       12 20869 1 1  9 LEU HB3  H   0.598   8.341   1.953 1.00 . A A .  15 LEU HB3  1 1 
       12 20870 1 1  9 LEU HD11 H   1.891   8.002  -1.204 1.00 . A A .  15 LEU HD11 1 1 
       12 20871 1 1  9 LEU HD12 H   1.381   9.688  -1.287 1.00 . A A .  15 LEU HD12 1 1 
       12 20872 1 1  9 LEU HD13 H   0.376   8.507  -0.468 1.00 . A A .  15 LEU HD13 1 1 
       12 20873 1 1  9 LEU HD21 H   2.478  10.985  -0.281 1.00 . A A .  15 LEU HD21 1 1 
       12 20874 1 1  9 LEU HD22 H   3.943  10.070   0.075 1.00 . A A .  15 LEU HD22 1 1 
       12 20875 1 1  9 LEU HD23 H   3.058  10.860   1.379 1.00 . A A .  15 LEU HD23 1 1 
       12 20876 1 1  9 LEU HG   H   2.790   8.260   0.847 1.00 . A A .  15 LEU HG   1 1 
       12 20877 1 1  9 LEU N    N   0.835  11.702   1.757 1.00 . A A .  15 LEU N    1 1 
       12 20878 1 1  9 LEU O    O  -2.082   9.885   2.280 1.00 . A A .  15 LEU O    1 1 
       12 20879 1 1 10 LEU C    C  -2.899  11.534   4.459 1.00 . A A .  16 LEU C    1 1 
       12 20880 1 1 10 LEU CA   C  -1.705  10.675   4.874 1.00 . A A .  16 LEU CA   1 1 
       12 20881 1 1 10 LEU CB   C  -1.104  11.176   6.189 1.00 . A A .  16 LEU CB   1 1 
       12 20882 1 1 10 LEU CD1  C  -3.078  10.208   7.399 1.00 . A A .  16 LEU CD1  1 1 
       12 20883 1 1 10 LEU CD2  C  -0.963   8.878   7.207 1.00 . A A .  16 LEU CD2  1 1 
       12 20884 1 1 10 LEU CG   C  -1.550  10.290   7.360 1.00 . A A .  16 LEU CG   1 1 
       12 20885 1 1 10 LEU H    H   0.200  11.055   4.036 1.00 . A A .  16 LEU H    1 1 
       12 20886 1 1 10 LEU HA   H  -2.036   9.658   4.998 1.00 . A A .  16 LEU HA   1 1 
       12 20887 1 1 10 LEU HB2  H  -0.030  11.146   6.118 1.00 . A A .  16 LEU HB2  1 1 
       12 20888 1 1 10 LEU HB3  H  -1.420  12.191   6.362 1.00 . A A .  16 LEU HB3  1 1 
       12 20889 1 1 10 LEU HD11 H  -3.498  11.095   6.950 1.00 . A A .  16 LEU HD11 1 1 
       12 20890 1 1 10 LEU HD12 H  -3.405  10.135   8.426 1.00 . A A .  16 LEU HD12 1 1 
       12 20891 1 1 10 LEU HD13 H  -3.408   9.335   6.855 1.00 . A A .  16 LEU HD13 1 1 
       12 20892 1 1 10 LEU HD21 H  -0.310   8.844   6.346 1.00 . A A .  16 LEU HD21 1 1 
       12 20893 1 1 10 LEU HD22 H  -1.763   8.164   7.077 1.00 . A A .  16 LEU HD22 1 1 
       12 20894 1 1 10 LEU HD23 H  -0.399   8.626   8.093 1.00 . A A .  16 LEU HD23 1 1 
       12 20895 1 1 10 LEU HG   H  -1.197  10.725   8.284 1.00 . A A .  16 LEU HG   1 1 
       12 20896 1 1 10 LEU N    N  -0.695  10.715   3.832 1.00 . A A .  16 LEU N    1 1 
       12 20897 1 1 10 LEU O    O  -4.050  11.139   4.635 1.00 . A A .  16 LEU O    1 1 
       12 20898 1 1 11 GLY C    C  -4.521  12.828   2.361 1.00 . A A .  17 GLY C    1 1 
       12 20899 1 1 11 GLY CA   C  -3.692  13.569   3.400 1.00 . A A .  17 GLY CA   1 1 
       12 20900 1 1 11 GLY H    H  -1.687  12.954   3.731 1.00 . A A .  17 GLY H    1 1 
       12 20901 1 1 11 GLY HA2  H  -4.320  13.850   4.234 1.00 . A A .  17 GLY HA2  1 1 
       12 20902 1 1 11 GLY HA3  H  -3.268  14.453   2.952 1.00 . A A .  17 GLY HA3  1 1 
       12 20903 1 1 11 GLY N    N  -2.620  12.696   3.872 1.00 . A A .  17 GLY N    1 1 
       12 20904 1 1 11 GLY O    O  -5.752  12.851   2.392 1.00 . A A .  17 GLY O    1 1 
       12 20905 1 1 12 GLU C    C  -5.302  10.255   1.056 1.00 . A A .  18 GLU C    1 1 
       12 20906 1 1 12 GLU CA   C  -4.491  11.370   0.421 1.00 . A A .  18 GLU CA   1 1 
       12 20907 1 1 12 GLU CB   C  -3.434  10.792  -0.520 1.00 . A A .  18 GLU CB   1 1 
       12 20908 1 1 12 GLU CD   C  -1.981  11.309  -2.488 1.00 . A A .  18 GLU CD   1 1 
       12 20909 1 1 12 GLU CG   C  -2.968  11.883  -1.483 1.00 . A A .  18 GLU CG   1 1 
       12 20910 1 1 12 GLU H    H  -2.847  12.162   1.484 1.00 . A A .  18 GLU H    1 1 
       12 20911 1 1 12 GLU HA   H  -5.166  12.004  -0.135 1.00 . A A .  18 GLU HA   1 1 
       12 20912 1 1 12 GLU HB2  H  -2.592  10.443   0.059 1.00 . A A .  18 GLU HB2  1 1 
       12 20913 1 1 12 GLU HB3  H  -3.847   9.972  -1.076 1.00 . A A .  18 GLU HB3  1 1 
       12 20914 1 1 12 GLU HG2  H  -3.821  12.287  -2.004 1.00 . A A .  18 GLU HG2  1 1 
       12 20915 1 1 12 GLU HG3  H  -2.489  12.671  -0.922 1.00 . A A .  18 GLU HG3  1 1 
       12 20916 1 1 12 GLU N    N  -3.828  12.149   1.452 1.00 . A A .  18 GLU N    1 1 
       12 20917 1 1 12 GLU O    O  -6.365   9.898   0.574 1.00 . A A .  18 GLU O    1 1 
       12 20918 1 1 12 GLU OE1  O  -1.661  10.139  -2.370 1.00 . A A .  18 GLU OE1  1 1 
       12 20919 1 1 12 GLU OE2  O  -1.556  12.050  -3.360 1.00 . A A .  18 GLU OE2  1 1 
       12 20920 1 1 13 MET C    C  -6.805   9.235   3.487 1.00 . A A .  19 MET C    1 1 
       12 20921 1 1 13 MET CA   C  -5.539   8.664   2.845 1.00 . A A .  19 MET CA   1 1 
       12 20922 1 1 13 MET CB   C  -4.667   8.031   3.927 1.00 . A A .  19 MET CB   1 1 
       12 20923 1 1 13 MET CE   C  -5.093   4.832   4.044 1.00 . A A .  19 MET CE   1 1 
       12 20924 1 1 13 MET CG   C  -3.658   7.046   3.321 1.00 . A A .  19 MET CG   1 1 
       12 20925 1 1 13 MET H    H  -3.952  10.042   2.509 1.00 . A A .  19 MET H    1 1 
       12 20926 1 1 13 MET HA   H  -5.831   7.913   2.130 1.00 . A A .  19 MET HA   1 1 
       12 20927 1 1 13 MET HB2  H  -4.133   8.806   4.450 1.00 . A A .  19 MET HB2  1 1 
       12 20928 1 1 13 MET HB3  H  -5.300   7.510   4.624 1.00 . A A .  19 MET HB3  1 1 
       12 20929 1 1 13 MET HE1  H  -4.919   3.842   3.644 1.00 . A A .  19 MET HE1  1 1 
       12 20930 1 1 13 MET HE2  H  -5.627   5.420   3.316 1.00 . A A .  19 MET HE2  1 1 
       12 20931 1 1 13 MET HE3  H  -5.682   4.761   4.946 1.00 . A A .  19 MET HE3  1 1 
       12 20932 1 1 13 MET HG2  H  -3.983   6.716   2.347 1.00 . A A .  19 MET HG2  1 1 
       12 20933 1 1 13 MET HG3  H  -2.699   7.532   3.230 1.00 . A A .  19 MET HG3  1 1 
       12 20934 1 1 13 MET N    N  -4.810   9.719   2.153 1.00 . A A .  19 MET N    1 1 
       12 20935 1 1 13 MET O    O  -7.832   8.551   3.587 1.00 . A A .  19 MET O    1 1 
       12 20936 1 1 13 MET SD   S  -3.505   5.623   4.428 1.00 . A A .  19 MET SD   1 1 
       12 20937 1 1 14 ASP C    C  -9.091  11.055   3.627 1.00 . A A .  20 ASP C    1 1 
       12 20938 1 1 14 ASP CA   C  -7.883  11.128   4.554 1.00 . A A .  20 ASP CA   1 1 
       12 20939 1 1 14 ASP CB   C  -7.584  12.594   4.883 1.00 . A A .  20 ASP CB   1 1 
       12 20940 1 1 14 ASP CG   C  -7.711  12.829   6.385 1.00 . A A .  20 ASP CG   1 1 
       12 20941 1 1 14 ASP H    H  -5.892  10.981   3.835 1.00 . A A .  20 ASP H    1 1 
       12 20942 1 1 14 ASP HA   H  -8.113  10.606   5.470 1.00 . A A .  20 ASP HA   1 1 
       12 20943 1 1 14 ASP HB2  H  -6.583  12.836   4.566 1.00 . A A .  20 ASP HB2  1 1 
       12 20944 1 1 14 ASP HB3  H  -8.287  13.227   4.363 1.00 . A A .  20 ASP HB3  1 1 
       12 20945 1 1 14 ASP N    N  -6.731  10.488   3.928 1.00 . A A .  20 ASP N    1 1 
       12 20946 1 1 14 ASP O    O -10.229  11.198   4.070 1.00 . A A .  20 ASP O    1 1 
       12 20947 1 1 14 ASP OD1  O  -8.807  13.134   6.828 1.00 . A A .  20 ASP OD1  1 1 
       12 20948 1 1 14 ASP OD2  O  -6.712  12.701   7.073 1.00 . A A .  20 ASP OD2  1 1 
       12 20949 1 1 15 LEU C    C -10.725   9.476   1.535 1.00 . A A .  21 LEU C    1 1 
       12 20950 1 1 15 LEU CA   C  -9.940  10.776   1.377 1.00 . A A .  21 LEU CA   1 1 
       12 20951 1 1 15 LEU CB   C  -9.397  10.884  -0.059 1.00 . A A .  21 LEU CB   1 1 
       12 20952 1 1 15 LEU CD1  C -10.548  13.053  -0.597 1.00 . A A .  21 LEU CD1  1 1 
       12 20953 1 1 15 LEU CD2  C  -8.367  13.060   0.622 1.00 . A A .  21 LEU CD2  1 1 
       12 20954 1 1 15 LEU CG   C  -9.195  12.352  -0.453 1.00 . A A .  21 LEU CG   1 1 
       12 20955 1 1 15 LEU H    H  -7.915  10.762   2.019 1.00 . A A .  21 LEU H    1 1 
       12 20956 1 1 15 LEU HA   H -10.608  11.593   1.572 1.00 . A A .  21 LEU HA   1 1 
       12 20957 1 1 15 LEU HB2  H  -8.449  10.378  -0.116 1.00 . A A .  21 LEU HB2  1 1 
       12 20958 1 1 15 LEU HB3  H -10.086  10.417  -0.745 1.00 . A A .  21 LEU HB3  1 1 
       12 20959 1 1 15 LEU HD11 H -10.585  13.561  -1.548 1.00 . A A .  21 LEU HD11 1 1 
       12 20960 1 1 15 LEU HD12 H -10.665  13.773   0.199 1.00 . A A .  21 LEU HD12 1 1 
       12 20961 1 1 15 LEU HD13 H -11.346  12.327  -0.544 1.00 . A A .  21 LEU HD13 1 1 
       12 20962 1 1 15 LEU HD21 H  -7.915  13.947   0.201 1.00 . A A .  21 LEU HD21 1 1 
       12 20963 1 1 15 LEU HD22 H  -7.592  12.396   0.975 1.00 . A A .  21 LEU HD22 1 1 
       12 20964 1 1 15 LEU HD23 H  -9.007  13.338   1.444 1.00 . A A .  21 LEU HD23 1 1 
       12 20965 1 1 15 LEU HG   H  -8.670  12.397  -1.397 1.00 . A A .  21 LEU HG   1 1 
       12 20966 1 1 15 LEU N    N  -8.844  10.849   2.335 1.00 . A A .  21 LEU N    1 1 
       12 20967 1 1 15 LEU O    O -11.951   9.468   1.421 1.00 . A A .  21 LEU O    1 1 
       12 20968 1 1 16 LEU C    C -10.827   6.795   3.482 1.00 . A A .  22 LEU C    1 1 
       12 20969 1 1 16 LEU CA   C -10.689   7.097   1.998 1.00 . A A .  22 LEU CA   1 1 
       12 20970 1 1 16 LEU CB   C  -9.919   5.971   1.285 1.00 . A A .  22 LEU CB   1 1 
       12 20971 1 1 16 LEU CD1  C  -8.559   4.997   3.219 1.00 . A A .  22 LEU CD1  1 1 
       12 20972 1 1 16 LEU CD2  C  -7.620   4.997   0.927 1.00 . A A .  22 LEU CD2  1 1 
       12 20973 1 1 16 LEU CG   C  -8.509   5.782   1.897 1.00 . A A .  22 LEU CG   1 1 
       12 20974 1 1 16 LEU H    H  -9.053   8.446   1.910 1.00 . A A .  22 LEU H    1 1 
       12 20975 1 1 16 LEU HA   H -11.679   7.157   1.570 1.00 . A A .  22 LEU HA   1 1 
       12 20976 1 1 16 LEU HB2  H -10.484   5.056   1.367 1.00 . A A .  22 LEU HB2  1 1 
       12 20977 1 1 16 LEU HB3  H  -9.821   6.225   0.240 1.00 . A A .  22 LEU HB3  1 1 
       12 20978 1 1 16 LEU HD11 H  -8.551   5.684   4.047 1.00 . A A .  22 LEU HD11 1 1 
       12 20979 1 1 16 LEU HD12 H  -7.688   4.357   3.281 1.00 . A A .  22 LEU HD12 1 1 
       12 20980 1 1 16 LEU HD13 H  -9.447   4.387   3.259 1.00 . A A .  22 LEU HD13 1 1 
       12 20981 1 1 16 LEU HD21 H  -7.083   4.235   1.475 1.00 . A A .  22 LEU HD21 1 1 
       12 20982 1 1 16 LEU HD22 H  -6.914   5.667   0.456 1.00 . A A .  22 LEU HD22 1 1 
       12 20983 1 1 16 LEU HD23 H  -8.231   4.529   0.169 1.00 . A A .  22 LEU HD23 1 1 
       12 20984 1 1 16 LEU HG   H  -8.071   6.754   2.073 1.00 . A A .  22 LEU HG   1 1 
       12 20985 1 1 16 LEU N    N -10.023   8.382   1.814 1.00 . A A .  22 LEU N    1 1 
       12 20986 1 1 16 LEU O    O -11.263   5.710   3.867 1.00 . A A .  22 LEU O    1 1 
       12 20987 1 1 17 THR C    C -11.360   8.719   6.406 1.00 . A A .  23 THR C    1 1 
       12 20988 1 1 17 THR CA   C -10.550   7.598   5.767 1.00 . A A .  23 THR CA   1 1 
       12 20989 1 1 17 THR CB   C  -9.139   7.580   6.372 1.00 . A A .  23 THR CB   1 1 
       12 20990 1 1 17 THR CG2  C  -9.181   8.023   7.837 1.00 . A A .  23 THR CG2  1 1 
       12 20991 1 1 17 THR H    H -10.131   8.630   3.938 1.00 . A A .  23 THR H    1 1 
       12 20992 1 1 17 THR HA   H -11.030   6.656   5.983 1.00 . A A .  23 THR HA   1 1 
       12 20993 1 1 17 THR HB   H  -8.503   8.251   5.818 1.00 . A A .  23 THR HB   1 1 
       12 20994 1 1 17 THR HG1  H  -9.342   5.646   6.401 1.00 . A A .  23 THR HG1  1 1 
       12 20995 1 1 17 THR HG21 H  -9.271   9.099   7.890 1.00 . A A .  23 THR HG21 1 1 
       12 20996 1 1 17 THR HG22 H  -8.269   7.717   8.329 1.00 . A A .  23 THR HG22 1 1 
       12 20997 1 1 17 THR HG23 H -10.024   7.566   8.331 1.00 . A A .  23 THR HG23 1 1 
       12 20998 1 1 17 THR N    N -10.463   7.773   4.312 1.00 . A A .  23 THR N    1 1 
       12 20999 1 1 17 THR O    O -11.954   8.538   7.472 1.00 . A A .  23 THR O    1 1 
       12 21000 1 1 17 THR OG1  O  -8.613   6.264   6.300 1.00 . A A .  23 THR OG1  1 1 
       12 21001 1 1 18 GLN C    C -11.985  11.111   7.762 1.00 . A A .  24 GLN C    1 1 
       12 21002 1 1 18 GLN CA   C -12.089  11.024   6.246 1.00 . A A .  24 GLN CA   1 1 
       12 21003 1 1 18 GLN CB   C -13.554  10.948   5.826 1.00 . A A .  24 GLN CB   1 1 
       12 21004 1 1 18 GLN CD   C -13.247  10.898   3.355 1.00 . A A .  24 GLN CD   1 1 
       12 21005 1 1 18 GLN CG   C -13.776  11.706   4.518 1.00 . A A .  24 GLN CG   1 1 
       12 21006 1 1 18 GLN H    H -10.901   9.955   4.903 1.00 . A A .  24 GLN H    1 1 
       12 21007 1 1 18 GLN HA   H -11.643  11.909   5.829 1.00 . A A .  24 GLN HA   1 1 
       12 21008 1 1 18 GLN HB2  H -13.839   9.914   5.694 1.00 . A A .  24 GLN HB2  1 1 
       12 21009 1 1 18 GLN HB3  H -14.154  11.387   6.591 1.00 . A A .  24 GLN HB3  1 1 
       12 21010 1 1 18 GLN HE21 H -12.978  12.499   2.221 1.00 . A A .  24 GLN HE21 1 1 
       12 21011 1 1 18 GLN HE22 H -12.543  11.026   1.513 1.00 . A A .  24 GLN HE22 1 1 
       12 21012 1 1 18 GLN HG2  H -14.833  11.880   4.380 1.00 . A A .  24 GLN HG2  1 1 
       12 21013 1 1 18 GLN HG3  H -13.261  12.648   4.546 1.00 . A A .  24 GLN HG3  1 1 
       12 21014 1 1 18 GLN N    N -11.375   9.875   5.747 1.00 . A A .  24 GLN N    1 1 
       12 21015 1 1 18 GLN NE2  N -12.894  11.524   2.271 1.00 . A A .  24 GLN NE2  1 1 
       12 21016 1 1 18 GLN O    O -11.058  11.722   8.291 1.00 . A A .  24 GLN O    1 1 
       12 21017 1 1 18 GLN OE1  O -13.149   9.674   3.434 1.00 . A A .  24 GLN OE1  1 1 
       12 21018 1 1 19 SER C    C -13.415   9.236  10.505 1.00 . A A .  25 SER C    1 1 
       12 21019 1 1 19 SER CA   C -12.951  10.563   9.910 1.00 . A A .  25 SER CA   1 1 
       12 21020 1 1 19 SER CB   C -13.883  11.681  10.361 1.00 . A A .  25 SER CB   1 1 
       12 21021 1 1 19 SER H    H -13.670  10.052   7.984 1.00 . A A .  25 SER H    1 1 
       12 21022 1 1 19 SER HA   H -11.954  10.778  10.261 1.00 . A A .  25 SER HA   1 1 
       12 21023 1 1 19 SER HB2  H -13.304  12.496  10.763 1.00 . A A .  25 SER HB2  1 1 
       12 21024 1 1 19 SER HB3  H -14.450  12.030   9.505 1.00 . A A .  25 SER HB3  1 1 
       12 21025 1 1 19 SER HG   H -14.288  10.533  11.878 1.00 . A A .  25 SER HG   1 1 
       12 21026 1 1 19 SER N    N -12.945  10.515   8.457 1.00 . A A .  25 SER N    1 1 
       12 21027 1 1 19 SER O    O -13.353   9.037  11.718 1.00 . A A .  25 SER O    1 1 
       12 21028 1 1 19 SER OG   O -14.763  11.189  11.361 1.00 . A A .  25 SER OG   1 1 
       12 21029 1 1 20 LEU C    C -13.204   6.229  10.720 1.00 . A A .  26 LEU C    1 1 
       12 21030 1 1 20 LEU CA   C -14.350   7.033  10.104 1.00 . A A .  26 LEU CA   1 1 
       12 21031 1 1 20 LEU CB   C -14.955   6.256   8.932 1.00 . A A .  26 LEU CB   1 1 
       12 21032 1 1 20 LEU CD1  C -16.790   7.953   8.751 1.00 . A A .  26 LEU CD1  1 1 
       12 21033 1 1 20 LEU CD2  C -17.065   5.702   7.711 1.00 . A A .  26 LEU CD2  1 1 
       12 21034 1 1 20 LEU CG   C -16.474   6.464   8.899 1.00 . A A .  26 LEU CG   1 1 
       12 21035 1 1 20 LEU H    H -13.906   8.556   8.691 1.00 . A A .  26 LEU H    1 1 
       12 21036 1 1 20 LEU HA   H -15.113   7.181  10.853 1.00 . A A .  26 LEU HA   1 1 
       12 21037 1 1 20 LEU HB2  H -14.524   6.609   8.006 1.00 . A A .  26 LEU HB2  1 1 
       12 21038 1 1 20 LEU HB3  H -14.742   5.204   9.049 1.00 . A A .  26 LEU HB3  1 1 
       12 21039 1 1 20 LEU HD11 H -16.828   8.414   9.728 1.00 . A A .  26 LEU HD11 1 1 
       12 21040 1 1 20 LEU HD12 H -17.745   8.071   8.261 1.00 . A A .  26 LEU HD12 1 1 
       12 21041 1 1 20 LEU HD13 H -16.021   8.428   8.159 1.00 . A A .  26 LEU HD13 1 1 
       12 21042 1 1 20 LEU HD21 H -18.138   5.825   7.702 1.00 . A A .  26 LEU HD21 1 1 
       12 21043 1 1 20 LEU HD22 H -16.823   4.654   7.798 1.00 . A A .  26 LEU HD22 1 1 
       12 21044 1 1 20 LEU HD23 H -16.651   6.092   6.792 1.00 . A A .  26 LEU HD23 1 1 
       12 21045 1 1 20 LEU HG   H -16.908   6.094   9.817 1.00 . A A .  26 LEU HG   1 1 
       12 21046 1 1 20 LEU N    N -13.878   8.338   9.647 1.00 . A A .  26 LEU N    1 1 
       12 21047 1 1 20 LEU O    O -12.963   6.298  11.925 1.00 . A A .  26 LEU O    1 1 
       12 21048 1 1 21 GLY C    C -11.794   3.818  11.569 1.00 . A A .  27 GLY C    1 1 
       12 21049 1 1 21 GLY CA   C -11.384   4.659  10.365 1.00 . A A .  27 GLY CA   1 1 
       12 21050 1 1 21 GLY H    H -12.735   5.450   8.936 1.00 . A A .  27 GLY H    1 1 
       12 21051 1 1 21 GLY HA2  H -11.053   4.005   9.570 1.00 . A A .  27 GLY HA2  1 1 
       12 21052 1 1 21 GLY HA3  H -10.572   5.309  10.651 1.00 . A A .  27 GLY HA3  1 1 
       12 21053 1 1 21 GLY N    N -12.500   5.468   9.886 1.00 . A A .  27 GLY N    1 1 
       12 21054 1 1 21 GLY O    O -10.990   3.564  12.465 1.00 . A A .  27 GLY O    1 1 
       12 21055 1 1 22 VAL C    C -13.616   1.106  12.273 1.00 . A A .  28 VAL C    1 1 
       12 21056 1 1 22 VAL CA   C -13.562   2.576  12.678 1.00 . A A .  28 VAL CA   1 1 
       12 21057 1 1 22 VAL CB   C -14.960   3.061  13.072 1.00 . A A .  28 VAL CB   1 1 
       12 21058 1 1 22 VAL CG1  C -15.473   2.247  14.260 1.00 . A A .  28 VAL CG1  1 1 
       12 21059 1 1 22 VAL CG2  C -14.889   4.540  13.463 1.00 . A A .  28 VAL CG2  1 1 
       12 21060 1 1 22 VAL H    H -13.646   3.622  10.839 1.00 . A A .  28 VAL H    1 1 
       12 21061 1 1 22 VAL HA   H -12.906   2.679  13.528 1.00 . A A .  28 VAL HA   1 1 
       12 21062 1 1 22 VAL HB   H -15.632   2.940  12.235 1.00 . A A .  28 VAL HB   1 1 
       12 21063 1 1 22 VAL HG11 H -16.337   1.674  13.958 1.00 . A A .  28 VAL HG11 1 1 
       12 21064 1 1 22 VAL HG12 H -15.750   2.916  15.062 1.00 . A A .  28 VAL HG12 1 1 
       12 21065 1 1 22 VAL HG13 H -14.699   1.578  14.602 1.00 . A A .  28 VAL HG13 1 1 
       12 21066 1 1 22 VAL HG21 H -13.964   4.731  13.985 1.00 . A A .  28 VAL HG21 1 1 
       12 21067 1 1 22 VAL HG22 H -15.722   4.782  14.107 1.00 . A A .  28 VAL HG22 1 1 
       12 21068 1 1 22 VAL HG23 H -14.934   5.150  12.574 1.00 . A A .  28 VAL HG23 1 1 
       12 21069 1 1 22 VAL N    N -13.051   3.388  11.581 1.00 . A A .  28 VAL N    1 1 
       12 21070 1 1 22 VAL O    O -12.581   0.472  12.066 1.00 . A A .  28 VAL O    1 1 
       12 21071 1 1 23 ASP C    C -13.981  -1.715  12.496 1.00 . A A .  29 ASP C    1 1 
       12 21072 1 1 23 ASP CA   C -15.000  -0.830  11.781 1.00 . A A .  29 ASP CA   1 1 
       12 21073 1 1 23 ASP CB   C -14.836  -0.985  10.267 1.00 . A A .  29 ASP CB   1 1 
       12 21074 1 1 23 ASP CG   C -15.126  -2.424   9.854 1.00 . A A .  29 ASP CG   1 1 
       12 21075 1 1 23 ASP H    H -15.613   1.122  12.341 1.00 . A A .  29 ASP H    1 1 
       12 21076 1 1 23 ASP HA   H -15.993  -1.147  12.058 1.00 . A A .  29 ASP HA   1 1 
       12 21077 1 1 23 ASP HB2  H -15.525  -0.322   9.764 1.00 . A A .  29 ASP HB2  1 1 
       12 21078 1 1 23 ASP HB3  H -13.825  -0.730   9.988 1.00 . A A .  29 ASP HB3  1 1 
       12 21079 1 1 23 ASP N    N -14.825   0.569  12.163 1.00 . A A .  29 ASP N    1 1 
       12 21080 1 1 23 ASP O    O -13.651  -2.803  12.024 1.00 . A A .  29 ASP O    1 1 
       12 21081 1 1 23 ASP OD1  O -16.293  -2.767   9.752 1.00 . A A .  29 ASP OD1  1 1 
       12 21082 1 1 23 ASP OD2  O -14.177  -3.162   9.644 1.00 . A A .  29 ASP OD2  1 1 
       12 21083 1 1 24 THR C    C -12.595  -1.637  15.885 1.00 . A A .  30 THR C    1 1 
       12 21084 1 1 24 THR CA   C -12.508  -1.997  14.406 1.00 . A A .  30 THR CA   1 1 
       12 21085 1 1 24 THR CB   C -11.097  -1.703  13.888 1.00 . A A .  30 THR CB   1 1 
       12 21086 1 1 24 THR CG2  C -10.070  -2.095  14.951 1.00 . A A .  30 THR CG2  1 1 
       12 21087 1 1 24 THR H    H -13.788  -0.367  13.962 1.00 . A A .  30 THR H    1 1 
       12 21088 1 1 24 THR HA   H -12.709  -3.051  14.288 1.00 . A A .  30 THR HA   1 1 
       12 21089 1 1 24 THR HB   H -11.003  -0.650  13.675 1.00 . A A .  30 THR HB   1 1 
       12 21090 1 1 24 THR HG1  H -10.377  -1.894  12.092 1.00 . A A .  30 THR HG1  1 1 
       12 21091 1 1 24 THR HG21 H  -9.112  -2.264  14.481 1.00 . A A .  30 THR HG21 1 1 
       12 21092 1 1 24 THR HG22 H -10.392  -2.999  15.447 1.00 . A A .  30 THR HG22 1 1 
       12 21093 1 1 24 THR HG23 H  -9.980  -1.300  15.676 1.00 . A A .  30 THR HG23 1 1 
       12 21094 1 1 24 THR N    N -13.488  -1.240  13.635 1.00 . A A .  30 THR N    1 1 
       12 21095 1 1 24 THR O    O -12.458  -0.466  16.198 1.00 . A A .  30 THR O    1 1 
       12 21096 1 1 24 THR OXT  O -12.799  -2.537  16.682 1.00 . A A .  30 THR OXT  1 1 
       12 21097 1 1 24 THR OG1  O -10.865  -2.450  12.703 1.00 . A A .  30 THR OG1  1 1 
       12 21098 2 2  1 TYR C    C  11.371 -13.373   2.868 1.00 . B B . 308 TYR C    1 1 
       12 21099 2 2  1 TYR CA   C  11.858 -13.244   4.308 1.00 . B B . 308 TYR CA   1 1 
       12 21100 2 2  1 TYR CB   C  10.665 -13.067   5.250 1.00 . B B . 308 TYR CB   1 1 
       12 21101 2 2  1 TYR CD1  C  11.842 -11.984   7.197 1.00 . B B . 308 TYR CD1  1 1 
       12 21102 2 2  1 TYR CD2  C  10.200 -10.695   5.963 1.00 . B B . 308 TYR CD2  1 1 
       12 21103 2 2  1 TYR CE1  C  12.067 -10.888   8.041 1.00 . B B . 308 TYR CE1  1 1 
       12 21104 2 2  1 TYR CE2  C  10.424  -9.600   6.806 1.00 . B B . 308 TYR CE2  1 1 
       12 21105 2 2  1 TYR CG   C  10.908 -11.886   6.158 1.00 . B B . 308 TYR CG   1 1 
       12 21106 2 2  1 TYR CZ   C  11.358  -9.697   7.844 1.00 . B B . 308 TYR CZ   1 1 
       12 21107 2 2  1 TYR H1   H  13.635 -12.240   3.896 1.00 . B B . 308 TYR H1   1 1 
       12 21108 2 2  1 TYR H2   H  12.979 -11.891   5.424 1.00 . B B . 308 TYR H2   1 1 
       12 21109 2 2  1 TYR H3   H  12.283 -11.225   4.025 1.00 . B B . 308 TYR H3   1 1 
       12 21110 2 2  1 TYR HA   H  12.403 -14.134   4.582 1.00 . B B . 308 TYR HA   1 1 
       12 21111 2 2  1 TYR HB2  H   9.770 -12.898   4.670 1.00 . B B . 308 TYR HB2  1 1 
       12 21112 2 2  1 TYR HB3  H  10.543 -13.960   5.846 1.00 . B B . 308 TYR HB3  1 1 
       12 21113 2 2  1 TYR HD1  H  12.388 -12.903   7.348 1.00 . B B . 308 TYR HD1  1 1 
       12 21114 2 2  1 TYR HD2  H   9.480 -10.621   5.160 1.00 . B B . 308 TYR HD2  1 1 
       12 21115 2 2  1 TYR HE1  H  12.787 -10.962   8.842 1.00 . B B . 308 TYR HE1  1 1 
       12 21116 2 2  1 TYR HE2  H   9.878  -8.681   6.653 1.00 . B B . 308 TYR HE2  1 1 
       12 21117 2 2  1 TYR HH   H  10.727  -8.294   8.976 1.00 . B B . 308 TYR HH   1 1 
       12 21118 2 2  1 TYR N    N  12.756 -12.060   4.422 1.00 . B B . 308 TYR N    1 1 
       12 21119 2 2  1 TYR O    O  10.295 -13.914   2.612 1.00 . B B . 308 TYR O    1 1 
       12 21120 2 2  1 TYR OH   O  11.580  -8.617   8.675 1.00 . B B . 308 TYR OH   1 1 
       12 21121 2 2  2 GLY C    C  10.537 -12.142   0.248 1.00 . B B . 309 GLY C    1 1 
       12 21122 2 2  2 GLY CA   C  11.808 -12.939   0.519 1.00 . B B . 309 GLY CA   1 1 
       12 21123 2 2  2 GLY H    H  13.016 -12.453   2.193 1.00 . B B . 309 GLY H    1 1 
       12 21124 2 2  2 GLY HA2  H  12.617 -12.534  -0.073 1.00 . B B . 309 GLY HA2  1 1 
       12 21125 2 2  2 GLY HA3  H  11.645 -13.969   0.241 1.00 . B B . 309 GLY HA3  1 1 
       12 21126 2 2  2 GLY N    N  12.170 -12.874   1.930 1.00 . B B . 309 GLY N    1 1 
       12 21127 2 2  2 GLY O    O  10.588 -11.060  -0.339 1.00 . B B . 309 GLY O    1 1 
       12 21128 2 2  3 VAL C    C   7.365 -11.891   1.797 1.00 . B B . 310 VAL C    1 1 
       12 21129 2 2  3 VAL CA   C   8.115 -12.029   0.474 1.00 . B B . 310 VAL CA   1 1 
       12 21130 2 2  3 VAL CB   C   7.272 -12.832  -0.518 1.00 . B B . 310 VAL CB   1 1 
       12 21131 2 2  3 VAL CG1  C   5.873 -12.223  -0.607 1.00 . B B . 310 VAL CG1  1 1 
       12 21132 2 2  3 VAL CG2  C   7.929 -12.787  -1.898 1.00 . B B . 310 VAL CG2  1 1 
       12 21133 2 2  3 VAL H    H   9.424 -13.554   1.130 1.00 . B B . 310 VAL H    1 1 
       12 21134 2 2  3 VAL HA   H   8.289 -11.048   0.067 1.00 . B B . 310 VAL HA   1 1 
       12 21135 2 2  3 VAL HB   H   7.199 -13.856  -0.184 1.00 . B B . 310 VAL HB   1 1 
       12 21136 2 2  3 VAL HG11 H   5.295 -12.519   0.257 1.00 . B B . 310 VAL HG11 1 1 
       12 21137 2 2  3 VAL HG12 H   5.384 -12.574  -1.504 1.00 . B B . 310 VAL HG12 1 1 
       12 21138 2 2  3 VAL HG13 H   5.952 -11.149  -0.637 1.00 . B B . 310 VAL HG13 1 1 
       12 21139 2 2  3 VAL HG21 H   8.938 -12.414  -1.804 1.00 . B B . 310 VAL HG21 1 1 
       12 21140 2 2  3 VAL HG22 H   7.362 -12.133  -2.545 1.00 . B B . 310 VAL HG22 1 1 
       12 21141 2 2  3 VAL HG23 H   7.949 -13.780  -2.319 1.00 . B B . 310 VAL HG23 1 1 
       12 21142 2 2  3 VAL N    N   9.399 -12.689   0.674 1.00 . B B . 310 VAL N    1 1 
       12 21143 2 2  3 VAL O    O   7.283 -12.840   2.577 1.00 . B B . 310 VAL O    1 1 
       12 21144 2 2  4 SER C    C   4.595 -10.266   2.949 1.00 . B B . 311 SER C    1 1 
       12 21145 2 2  4 SER CA   C   6.075 -10.435   3.264 1.00 . B B . 311 SER CA   1 1 
       12 21146 2 2  4 SER CB   C   6.602  -9.167   3.915 1.00 . B B . 311 SER CB   1 1 
       12 21147 2 2  4 SER H    H   6.920  -9.982   1.379 1.00 . B B . 311 SER H    1 1 
       12 21148 2 2  4 SER HA   H   6.203 -11.262   3.945 1.00 . B B . 311 SER HA   1 1 
       12 21149 2 2  4 SER HB2  H   5.843  -8.409   3.883 1.00 . B B . 311 SER HB2  1 1 
       12 21150 2 2  4 SER HB3  H   6.862  -9.374   4.942 1.00 . B B . 311 SER HB3  1 1 
       12 21151 2 2  4 SER HG   H   8.392  -8.408   3.847 1.00 . B B . 311 SER HG   1 1 
       12 21152 2 2  4 SER N    N   6.820 -10.701   2.039 1.00 . B B . 311 SER N    1 1 
       12 21153 2 2  4 SER O    O   4.242  -9.896   1.838 1.00 . B B . 311 SER O    1 1 
       12 21154 2 2  4 SER OG   O   7.747  -8.715   3.206 1.00 . B B . 311 SER OG   1 1 
       12 21155 2 2  5 PHE C    C   1.627  -9.657   4.832 1.00 . B B . 312 PHE C    1 1 
       12 21156 2 2  5 PHE CA   C   2.293 -10.476   3.724 1.00 . B B . 312 PHE CA   1 1 
       12 21157 2 2  5 PHE CB   C   1.731 -11.895   3.749 1.00 . B B . 312 PHE CB   1 1 
       12 21158 2 2  5 PHE CD1  C   1.442 -12.180   1.259 1.00 . B B . 312 PHE CD1  1 1 
       12 21159 2 2  5 PHE CD2  C   2.949 -13.672   2.435 1.00 . B B . 312 PHE CD2  1 1 
       12 21160 2 2  5 PHE CE1  C   1.733 -12.834   0.058 1.00 . B B . 312 PHE CE1  1 1 
       12 21161 2 2  5 PHE CE2  C   3.241 -14.326   1.232 1.00 . B B . 312 PHE CE2  1 1 
       12 21162 2 2  5 PHE CG   C   2.048 -12.597   2.449 1.00 . B B . 312 PHE CG   1 1 
       12 21163 2 2  5 PHE CZ   C   2.632 -13.907   0.043 1.00 . B B . 312 PHE CZ   1 1 
       12 21164 2 2  5 PHE H    H   4.079 -10.878   4.783 1.00 . B B . 312 PHE H    1 1 
       12 21165 2 2  5 PHE HA   H   2.080 -10.025   2.767 1.00 . B B . 312 PHE HA   1 1 
       12 21166 2 2  5 PHE HB2  H   2.180 -12.438   4.568 1.00 . B B . 312 PHE HB2  1 1 
       12 21167 2 2  5 PHE HB3  H   0.670 -11.856   3.892 1.00 . B B . 312 PHE HB3  1 1 
       12 21168 2 2  5 PHE HD1  H   0.752 -11.354   1.267 1.00 . B B . 312 PHE HD1  1 1 
       12 21169 2 2  5 PHE HD2  H   3.420 -13.996   3.352 1.00 . B B . 312 PHE HD2  1 1 
       12 21170 2 2  5 PHE HE1  H   1.263 -12.513  -0.857 1.00 . B B . 312 PHE HE1  1 1 
       12 21171 2 2  5 PHE HE2  H   3.935 -15.152   1.222 1.00 . B B . 312 PHE HE2  1 1 
       12 21172 2 2  5 PHE HZ   H   2.857 -14.411  -0.885 1.00 . B B . 312 PHE HZ   1 1 
       12 21173 2 2  5 PHE N    N   3.738 -10.566   3.922 1.00 . B B . 312 PHE N    1 1 
       12 21174 2 2  5 PHE O    O   1.926  -9.856   6.009 1.00 . B B . 312 PHE O    1 1 
       12 21175 2 2  6 PHE C    C  -1.448  -7.806   5.136 1.00 . B B . 313 PHE C    1 1 
       12 21176 2 2  6 PHE CA   C   0.022  -7.954   5.476 1.00 . B B . 313 PHE CA   1 1 
       12 21177 2 2  6 PHE CB   C   0.635  -6.565   5.577 1.00 . B B . 313 PHE CB   1 1 
       12 21178 2 2  6 PHE CD1  C   3.118  -6.973   5.642 1.00 . B B . 313 PHE CD1  1 1 
       12 21179 2 2  6 PHE CD2  C   1.979  -6.352   7.689 1.00 . B B . 313 PHE CD2  1 1 
       12 21180 2 2  6 PHE CE1  C   4.332  -7.028   6.333 1.00 . B B . 313 PHE CE1  1 1 
       12 21181 2 2  6 PHE CE2  C   3.193  -6.406   8.381 1.00 . B B . 313 PHE CE2  1 1 
       12 21182 2 2  6 PHE CG   C   1.942  -6.635   6.320 1.00 . B B . 313 PHE CG   1 1 
       12 21183 2 2  6 PHE CZ   C   4.371  -6.743   7.702 1.00 . B B . 313 PHE CZ   1 1 
       12 21184 2 2  6 PHE H    H   0.480  -8.614   3.511 1.00 . B B . 313 PHE H    1 1 
       12 21185 2 2  6 PHE HA   H   0.112  -8.443   6.433 1.00 . B B . 313 PHE HA   1 1 
       12 21186 2 2  6 PHE HB2  H   0.800  -6.180   4.588 1.00 . B B . 313 PHE HB2  1 1 
       12 21187 2 2  6 PHE HB3  H  -0.043  -5.913   6.107 1.00 . B B . 313 PHE HB3  1 1 
       12 21188 2 2  6 PHE HD1  H   3.086  -7.191   4.584 1.00 . B B . 313 PHE HD1  1 1 
       12 21189 2 2  6 PHE HD2  H   1.068  -6.094   8.212 1.00 . B B . 313 PHE HD2  1 1 
       12 21190 2 2  6 PHE HE1  H   5.239  -7.286   5.810 1.00 . B B . 313 PHE HE1  1 1 
       12 21191 2 2  6 PHE HE2  H   3.223  -6.181   9.436 1.00 . B B . 313 PHE HE2  1 1 
       12 21192 2 2  6 PHE HZ   H   5.309  -6.788   8.235 1.00 . B B . 313 PHE HZ   1 1 
       12 21193 2 2  6 PHE N    N   0.709  -8.747   4.466 1.00 . B B . 313 PHE N    1 1 
       12 21194 2 2  6 PHE O    O  -1.805  -7.404   4.033 1.00 . B B . 313 PHE O    1 1 
       12 21195 2 2  7 LEU C    C  -4.104  -6.517   6.116 1.00 . B B . 314 LEU C    1 1 
       12 21196 2 2  7 LEU CA   C  -3.715  -7.963   5.916 1.00 . B B . 314 LEU CA   1 1 
       12 21197 2 2  7 LEU CB   C  -4.504  -8.973   6.774 1.00 . B B . 314 LEU CB   1 1 
       12 21198 2 2  7 LEU CD1  C  -3.858  -7.790   8.926 1.00 . B B . 314 LEU CD1  1 1 
       12 21199 2 2  7 LEU CD2  C  -6.163  -7.446   7.943 1.00 . B B . 314 LEU CD2  1 1 
       12 21200 2 2  7 LEU CG   C  -4.998  -8.432   8.129 1.00 . B B . 314 LEU CG   1 1 
       12 21201 2 2  7 LEU H    H  -1.946  -8.386   6.959 1.00 . B B . 314 LEU H    1 1 
       12 21202 2 2  7 LEU HA   H  -3.915  -8.188   4.896 1.00 . B B . 314 LEU HA   1 1 
       12 21203 2 2  7 LEU HB2  H  -5.360  -9.302   6.210 1.00 . B B . 314 LEU HB2  1 1 
       12 21204 2 2  7 LEU HB3  H  -3.870  -9.821   6.949 1.00 . B B . 314 LEU HB3  1 1 
       12 21205 2 2  7 LEU HD11 H  -3.598  -8.431   9.750 1.00 . B B . 314 LEU HD11 1 1 
       12 21206 2 2  7 LEU HD12 H  -4.180  -6.835   9.307 1.00 . B B . 314 LEU HD12 1 1 
       12 21207 2 2  7 LEU HD13 H  -2.994  -7.653   8.294 1.00 . B B . 314 LEU HD13 1 1 
       12 21208 2 2  7 LEU HD21 H  -7.042  -7.850   8.421 1.00 . B B . 314 LEU HD21 1 1 
       12 21209 2 2  7 LEU HD22 H  -6.369  -7.306   6.891 1.00 . B B . 314 LEU HD22 1 1 
       12 21210 2 2  7 LEU HD23 H  -5.918  -6.500   8.396 1.00 . B B . 314 LEU HD23 1 1 
       12 21211 2 2  7 LEU HG   H  -5.365  -9.272   8.700 1.00 . B B . 314 LEU HG   1 1 
       12 21212 2 2  7 LEU N    N  -2.290  -8.101   6.106 1.00 . B B . 314 LEU N    1 1 
       12 21213 2 2  7 LEU O    O  -4.090  -5.955   7.200 1.00 . B B . 314 LEU O    1 1 
       12 21214 2 2  8 VAL C    C  -6.057  -4.297   4.331 1.00 . B B . 315 VAL C    1 1 
       12 21215 2 2  8 VAL CA   C  -4.682  -4.501   4.955 1.00 . B B . 315 VAL CA   1 1 
       12 21216 2 2  8 VAL CB   C  -3.620  -3.816   4.117 1.00 . B B . 315 VAL CB   1 1 
       12 21217 2 2  8 VAL CG1  C  -2.245  -3.997   4.755 1.00 . B B . 315 VAL CG1  1 1 
       12 21218 2 2  8 VAL CG2  C  -3.631  -4.427   2.708 1.00 . B B . 315 VAL CG2  1 1 
       12 21219 2 2  8 VAL H    H  -4.262  -6.406   4.168 1.00 . B B . 315 VAL H    1 1 
       12 21220 2 2  8 VAL HA   H  -4.673  -4.086   5.950 1.00 . B B . 315 VAL HA   1 1 
       12 21221 2 2  8 VAL HB   H  -3.831  -2.783   4.070 1.00 . B B . 315 VAL HB   1 1 
       12 21222 2 2  8 VAL HG11 H  -1.603  -4.555   4.087 1.00 . B B . 315 VAL HG11 1 1 
       12 21223 2 2  8 VAL HG12 H  -2.348  -4.534   5.687 1.00 . B B . 315 VAL HG12 1 1 
       12 21224 2 2  8 VAL HG13 H  -1.816  -3.020   4.941 1.00 . B B . 315 VAL HG13 1 1 
       12 21225 2 2  8 VAL HG21 H  -2.807  -4.038   2.142 1.00 . B B . 315 VAL HG21 1 1 
       12 21226 2 2  8 VAL HG22 H  -4.555  -4.177   2.210 1.00 . B B . 315 VAL HG22 1 1 
       12 21227 2 2  8 VAL HG23 H  -3.538  -5.503   2.778 1.00 . B B . 315 VAL HG23 1 1 
       12 21228 2 2  8 VAL N    N  -4.357  -5.905   5.000 1.00 . B B . 315 VAL N    1 1 
       12 21229 2 2  8 VAL O    O  -6.513  -5.134   3.561 1.00 . B B . 315 VAL O    1 1 
       12 21230 2 2  9 LYS C    C  -7.856  -2.095   2.806 1.00 . B B . 316 LYS C    1 1 
       12 21231 2 2  9 LYS CA   C  -8.020  -2.924   4.062 1.00 . B B . 316 LYS CA   1 1 
       12 21232 2 2  9 LYS CB   C  -8.928  -2.184   5.030 1.00 . B B . 316 LYS CB   1 1 
       12 21233 2 2  9 LYS CD   C  -9.636  -1.970   7.422 1.00 . B B . 316 LYS CD   1 1 
       12 21234 2 2  9 LYS CE   C -10.937  -2.733   7.666 1.00 . B B . 316 LYS CE   1 1 
       12 21235 2 2  9 LYS CG   C  -8.762  -2.752   6.441 1.00 . B B . 316 LYS CG   1 1 
       12 21236 2 2  9 LYS H    H  -6.310  -2.520   5.246 1.00 . B B . 316 LYS H    1 1 
       12 21237 2 2  9 LYS HA   H  -8.473  -3.868   3.808 1.00 . B B . 316 LYS HA   1 1 
       12 21238 2 2  9 LYS HB2  H  -8.668  -1.149   5.014 1.00 . B B . 316 LYS HB2  1 1 
       12 21239 2 2  9 LYS HB3  H  -9.948  -2.298   4.717 1.00 . B B . 316 LYS HB3  1 1 
       12 21240 2 2  9 LYS HD2  H  -9.107  -1.849   8.357 1.00 . B B . 316 LYS HD2  1 1 
       12 21241 2 2  9 LYS HD3  H  -9.863  -0.998   7.010 1.00 . B B . 316 LYS HD3  1 1 
       12 21242 2 2  9 LYS HE2  H -11.458  -2.862   6.730 1.00 . B B . 316 LYS HE2  1 1 
       12 21243 2 2  9 LYS HE3  H -10.713  -3.701   8.091 1.00 . B B . 316 LYS HE3  1 1 
       12 21244 2 2  9 LYS HG2  H  -9.058  -3.788   6.447 1.00 . B B . 316 LYS HG2  1 1 
       12 21245 2 2  9 LYS HG3  H  -7.733  -2.674   6.740 1.00 . B B . 316 LYS HG3  1 1 
       12 21246 2 2  9 LYS HZ1  H -11.340  -1.054   8.827 1.00 . B B . 316 LYS HZ1  1 1 
       12 21247 2 2  9 LYS HZ2  H -11.920  -2.508   9.486 1.00 . B B . 316 LYS HZ2  1 1 
       12 21248 2 2  9 LYS HZ3  H -12.721  -1.788   8.171 1.00 . B B . 316 LYS HZ3  1 1 
       12 21249 2 2  9 LYS N    N  -6.712  -3.180   4.642 1.00 . B B . 316 LYS N    1 1 
       12 21250 2 2  9 LYS NZ   N -11.794  -1.963   8.608 1.00 . B B . 316 LYS NZ   1 1 
       12 21251 2 2  9 LYS O    O  -7.054  -1.170   2.768 1.00 . B B . 316 LYS O    1 1 
       12 21252 2 2 10 GLU C    C  -9.849  -1.213   0.019 1.00 . B B . 317 GLU C    1 1 
       12 21253 2 2 10 GLU CA   C  -8.510  -1.745   0.507 1.00 . B B . 317 GLU CA   1 1 
       12 21254 2 2 10 GLU CB   C  -7.970  -2.703  -0.540 1.00 . B B . 317 GLU CB   1 1 
       12 21255 2 2 10 GLU CD   C  -5.831  -2.028  -1.684 1.00 . B B . 317 GLU CD   1 1 
       12 21256 2 2 10 GLU CG   C  -7.355  -1.923  -1.712 1.00 . B B . 317 GLU CG   1 1 
       12 21257 2 2 10 GLU H    H  -9.219  -3.181   1.890 1.00 . B B . 317 GLU H    1 1 
       12 21258 2 2 10 GLU HA   H  -7.822  -0.922   0.614 1.00 . B B . 317 GLU HA   1 1 
       12 21259 2 2 10 GLU HB2  H  -7.227  -3.336  -0.088 1.00 . B B . 317 GLU HB2  1 1 
       12 21260 2 2 10 GLU HB3  H  -8.784  -3.309  -0.904 1.00 . B B . 317 GLU HB3  1 1 
       12 21261 2 2 10 GLU HG2  H  -7.719  -2.332  -2.641 1.00 . B B . 317 GLU HG2  1 1 
       12 21262 2 2 10 GLU HG3  H  -7.640  -0.883  -1.647 1.00 . B B . 317 GLU HG3  1 1 
       12 21263 2 2 10 GLU N    N  -8.608  -2.441   1.786 1.00 . B B . 317 GLU N    1 1 
       12 21264 2 2 10 GLU O    O -10.907  -1.748   0.322 1.00 . B B . 317 GLU O    1 1 
       12 21265 2 2 10 GLU OE1  O  -5.331  -3.113  -1.430 1.00 . B B . 317 GLU OE1  1 1 
       12 21266 2 2 10 GLU OE2  O  -5.185  -1.021  -1.926 1.00 . B B . 317 GLU OE2  1 1 
       12 21267 2 2 11 LYS C    C -11.527  -0.303  -2.452 1.00 . B B . 318 LYS C    1 1 
       12 21268 2 2 11 LYS CA   C -10.944   0.495  -1.303 1.00 . B B . 318 LYS CA   1 1 
       12 21269 2 2 11 LYS CB   C -10.566   1.899  -1.771 1.00 . B B . 318 LYS CB   1 1 
       12 21270 2 2 11 LYS CD   C -13.025   2.377  -1.826 1.00 . B B . 318 LYS CD   1 1 
       12 21271 2 2 11 LYS CE   C -14.032   3.385  -2.379 1.00 . B B . 318 LYS CE   1 1 
       12 21272 2 2 11 LYS CG   C -11.704   2.515  -2.586 1.00 . B B . 318 LYS CG   1 1 
       12 21273 2 2 11 LYS H    H  -8.892   0.213  -0.953 1.00 . B B . 318 LYS H    1 1 
       12 21274 2 2 11 LYS HA   H -11.685   0.575  -0.532 1.00 . B B . 318 LYS HA   1 1 
       12 21275 2 2 11 LYS HB2  H -10.371   2.516  -0.909 1.00 . B B . 318 LYS HB2  1 1 
       12 21276 2 2 11 LYS HB3  H  -9.679   1.842  -2.381 1.00 . B B . 318 LYS HB3  1 1 
       12 21277 2 2 11 LYS HD2  H -13.411   1.378  -1.949 1.00 . B B . 318 LYS HD2  1 1 
       12 21278 2 2 11 LYS HD3  H -12.860   2.572  -0.777 1.00 . B B . 318 LYS HD3  1 1 
       12 21279 2 2 11 LYS HE2  H -13.755   3.652  -3.388 1.00 . B B . 318 LYS HE2  1 1 
       12 21280 2 2 11 LYS HE3  H -15.018   2.945  -2.381 1.00 . B B . 318 LYS HE3  1 1 
       12 21281 2 2 11 LYS HG2  H -11.494   3.561  -2.753 1.00 . B B . 318 LYS HG2  1 1 
       12 21282 2 2 11 LYS HG3  H -11.779   2.012  -3.538 1.00 . B B . 318 LYS HG3  1 1 
       12 21283 2 2 11 LYS HZ1  H -13.698   4.364  -0.571 1.00 . B B . 318 LYS HZ1  1 1 
       12 21284 2 2 11 LYS HZ2  H -15.000   4.987  -1.468 1.00 . B B . 318 LYS HZ2  1 1 
       12 21285 2 2 11 LYS HZ3  H -13.402   5.321  -1.940 1.00 . B B . 318 LYS HZ3  1 1 
       12 21286 2 2 11 LYS N    N  -9.767  -0.153  -0.757 1.00 . B B . 318 LYS N    1 1 
       12 21287 2 2 11 LYS NZ   N -14.033   4.606  -1.525 1.00 . B B . 318 LYS NZ   1 1 
       12 21288 2 2 11 LYS O    O -11.026  -0.268  -3.575 1.00 . B B . 318 LYS O    1 1 
       12 21289 2 2 12 MET C    C -14.547  -1.125  -3.643 1.00 . B B . 319 MET C    1 1 
       12 21290 2 2 12 MET CA   C -13.292  -1.818  -3.148 1.00 . B B . 319 MET CA   1 1 
       12 21291 2 2 12 MET CB   C -13.701  -3.160  -2.558 1.00 . B B . 319 MET CB   1 1 
       12 21292 2 2 12 MET CE   C -10.190  -3.455  -3.680 1.00 . B B . 319 MET CE   1 1 
       12 21293 2 2 12 MET CG   C -12.455  -3.967  -2.190 1.00 . B B . 319 MET CG   1 1 
       12 21294 2 2 12 MET H    H -12.954  -0.974  -1.230 1.00 . B B . 319 MET H    1 1 
       12 21295 2 2 12 MET HA   H -12.631  -1.991  -3.982 1.00 . B B . 319 MET HA   1 1 
       12 21296 2 2 12 MET HB2  H -14.312  -2.991  -1.682 1.00 . B B . 319 MET HB2  1 1 
       12 21297 2 2 12 MET HB3  H -14.278  -3.709  -3.290 1.00 . B B . 319 MET HB3  1 1 
       12 21298 2 2 12 MET HE1  H  -9.405  -3.910  -3.095 1.00 . B B . 319 MET HE1  1 1 
       12 21299 2 2 12 MET HE2  H -10.450  -2.506  -3.243 1.00 . B B . 319 MET HE2  1 1 
       12 21300 2 2 12 MET HE3  H  -9.845  -3.296  -4.691 1.00 . B B . 319 MET HE3  1 1 
       12 21301 2 2 12 MET HG2  H -11.779  -3.350  -1.624 1.00 . B B . 319 MET HG2  1 1 
       12 21302 2 2 12 MET HG3  H -12.747  -4.818  -1.590 1.00 . B B . 319 MET HG3  1 1 
       12 21303 2 2 12 MET N    N -12.607  -1.008  -2.149 1.00 . B B . 319 MET N    1 1 
       12 21304 2 2 12 MET O    O -14.900  -0.036  -3.186 1.00 . B B . 319 MET O    1 1 
       12 21305 2 2 12 MET SD   S -11.639  -4.546  -3.704 1.00 . B B . 319 MET SD   1 1 
       12 21306 2 2 13 LYS C    C -17.652  -1.863  -4.379 1.00 . B B . 320 LYS C    1 1 
       12 21307 2 2 13 LYS CA   C -16.459  -1.258  -5.108 1.00 . B B . 320 LYS CA   1 1 
       12 21308 2 2 13 LYS CB   C -16.551  -1.553  -6.611 1.00 . B B . 320 LYS CB   1 1 
       12 21309 2 2 13 LYS CD   C -15.743  -3.896  -6.222 1.00 . B B . 320 LYS CD   1 1 
       12 21310 2 2 13 LYS CE   C -15.714  -5.270  -6.870 1.00 . B B . 320 LYS CE   1 1 
       12 21311 2 2 13 LYS CG   C -16.841  -3.038  -6.858 1.00 . B B . 320 LYS CG   1 1 
       12 21312 2 2 13 LYS H    H -14.902  -2.653  -4.866 1.00 . B B . 320 LYS H    1 1 
       12 21313 2 2 13 LYS HA   H -16.472  -0.189  -4.965 1.00 . B B . 320 LYS HA   1 1 
       12 21314 2 2 13 LYS HB2  H -17.345  -0.962  -7.040 1.00 . B B . 320 LYS HB2  1 1 
       12 21315 2 2 13 LYS HB3  H -15.618  -1.289  -7.082 1.00 . B B . 320 LYS HB3  1 1 
       12 21316 2 2 13 LYS HD2  H -14.787  -3.420  -6.374 1.00 . B B . 320 LYS HD2  1 1 
       12 21317 2 2 13 LYS HD3  H -15.933  -4.008  -5.167 1.00 . B B . 320 LYS HD3  1 1 
       12 21318 2 2 13 LYS HE2  H -14.951  -5.279  -7.628 1.00 . B B . 320 LYS HE2  1 1 
       12 21319 2 2 13 LYS HE3  H -15.486  -6.011  -6.120 1.00 . B B . 320 LYS HE3  1 1 
       12 21320 2 2 13 LYS HG2  H -17.800  -3.299  -6.438 1.00 . B B . 320 LYS HG2  1 1 
       12 21321 2 2 13 LYS HG3  H -16.856  -3.219  -7.918 1.00 . B B . 320 LYS HG3  1 1 
       12 21322 2 2 13 LYS HZ1  H -17.234  -6.587  -7.410 1.00 . B B . 320 LYS HZ1  1 1 
       12 21323 2 2 13 LYS HZ2  H -17.029  -5.285  -8.483 1.00 . B B . 320 LYS HZ2  1 1 
       12 21324 2 2 13 LYS HZ3  H -17.781  -5.040  -6.979 1.00 . B B . 320 LYS HZ3  1 1 
       12 21325 2 2 13 LYS N    N -15.227  -1.785  -4.563 1.00 . B B . 320 LYS N    1 1 
       12 21326 2 2 13 LYS NZ   N -17.040  -5.568  -7.482 1.00 . B B . 320 LYS NZ   1 1 
       12 21327 2 2 13 LYS O    O -17.626  -3.016  -3.952 1.00 . B B . 320 LYS O    1 1 
       12 21328 2 2 14 GLY C    C -20.218  -0.553  -2.421 1.00 . B B . 321 GLY C    1 1 
       12 21329 2 2 14 GLY CA   C -19.899  -1.493  -3.566 1.00 . B B . 321 GLY CA   1 1 
       12 21330 2 2 14 GLY H    H -18.625  -0.165  -4.595 1.00 . B B . 321 GLY H    1 1 
       12 21331 2 2 14 GLY HA2  H -20.718  -1.494  -4.269 1.00 . B B . 321 GLY HA2  1 1 
       12 21332 2 2 14 GLY HA3  H -19.762  -2.489  -3.175 1.00 . B B . 321 GLY HA3  1 1 
       12 21333 2 2 14 GLY N    N -18.685  -1.065  -4.241 1.00 . B B . 321 GLY N    1 1 
       12 21334 2 2 14 GLY O    O -21.369  -0.414  -2.010 1.00 . B B . 321 GLY O    1 1 
       12 21335 2 2 15 LYS C    C -18.432   2.212  -0.959 1.00 . B B . 322 LYS C    1 1 
       12 21336 2 2 15 LYS CA   C -19.337   0.998  -0.785 1.00 . B B . 322 LYS CA   1 1 
       12 21337 2 2 15 LYS CB   C -18.982   0.264   0.498 1.00 . B B . 322 LYS CB   1 1 
       12 21338 2 2 15 LYS CD   C -17.213  -1.064   1.633 1.00 . B B . 322 LYS CD   1 1 
       12 21339 2 2 15 LYS CE   C -17.339  -2.565   1.375 1.00 . B B . 322 LYS CE   1 1 
       12 21340 2 2 15 LYS CG   C -17.569  -0.298   0.361 1.00 . B B . 322 LYS CG   1 1 
       12 21341 2 2 15 LYS H    H -18.278  -0.089  -2.262 1.00 . B B . 322 LYS H    1 1 
       12 21342 2 2 15 LYS HA   H -20.362   1.325  -0.729 1.00 . B B . 322 LYS HA   1 1 
       12 21343 2 2 15 LYS HB2  H -19.034   0.941   1.336 1.00 . B B . 322 LYS HB2  1 1 
       12 21344 2 2 15 LYS HB3  H -19.675  -0.549   0.649 1.00 . B B . 322 LYS HB3  1 1 
       12 21345 2 2 15 LYS HD2  H -16.201  -0.823   1.925 1.00 . B B . 322 LYS HD2  1 1 
       12 21346 2 2 15 LYS HD3  H -17.891  -0.781   2.423 1.00 . B B . 322 LYS HD3  1 1 
       12 21347 2 2 15 LYS HE2  H -18.349  -2.792   1.064 1.00 . B B . 322 LYS HE2  1 1 
       12 21348 2 2 15 LYS HE3  H -16.651  -2.856   0.597 1.00 . B B . 322 LYS HE3  1 1 
       12 21349 2 2 15 LYS HG2  H -17.529  -0.962  -0.498 1.00 . B B . 322 LYS HG2  1 1 
       12 21350 2 2 15 LYS HG3  H -16.863   0.509   0.220 1.00 . B B . 322 LYS HG3  1 1 
       12 21351 2 2 15 LYS HZ1  H -17.065  -4.333   2.439 1.00 . B B . 322 LYS HZ1  1 1 
       12 21352 2 2 15 LYS HZ2  H -17.722  -3.064   3.359 1.00 . B B . 322 LYS HZ2  1 1 
       12 21353 2 2 15 LYS HZ3  H -16.072  -3.057   2.951 1.00 . B B . 322 LYS HZ3  1 1 
       12 21354 2 2 15 LYS N    N -19.178   0.080  -1.900 1.00 . B B . 322 LYS N    1 1 
       12 21355 2 2 15 LYS NZ   N -17.025  -3.311   2.625 1.00 . B B . 322 LYS NZ   1 1 
       12 21356 2 2 15 LYS O    O -18.237   2.696  -2.074 1.00 . B B . 322 LYS O    1 1 
       12 21357 2 2 16 ASN C    C -15.781   3.627   0.999 1.00 . B B . 323 ASN C    1 1 
       12 21358 2 2 16 ASN CA   C -16.995   3.849   0.104 1.00 . B B . 323 ASN CA   1 1 
       12 21359 2 2 16 ASN CB   C -17.747   5.100   0.564 1.00 . B B . 323 ASN CB   1 1 
       12 21360 2 2 16 ASN CG   C -17.955   6.046  -0.613 1.00 . B B . 323 ASN CG   1 1 
       12 21361 2 2 16 ASN H    H -18.065   2.274   1.008 1.00 . B B . 323 ASN H    1 1 
       12 21362 2 2 16 ASN HA   H -16.662   3.995  -0.912 1.00 . B B . 323 ASN HA   1 1 
       12 21363 2 2 16 ASN HB2  H -18.707   4.813   0.969 1.00 . B B . 323 ASN HB2  1 1 
       12 21364 2 2 16 ASN HB3  H -17.173   5.601   1.329 1.00 . B B . 323 ASN HB3  1 1 
       12 21365 2 2 16 ASN HD21 H -19.146   4.796  -1.595 1.00 . B B . 323 ASN HD21 1 1 
       12 21366 2 2 16 ASN HD22 H -18.853   6.279  -2.368 1.00 . B B . 323 ASN HD22 1 1 
       12 21367 2 2 16 ASN N    N -17.879   2.697   0.148 1.00 . B B . 323 ASN N    1 1 
       12 21368 2 2 16 ASN ND2  N -18.715   5.676  -1.608 1.00 . B B . 323 ASN ND2  1 1 
       12 21369 2 2 16 ASN O    O -14.761   4.299   0.850 1.00 . B B . 323 ASN O    1 1 
       12 21370 2 2 16 ASN OD1  O -17.413   7.151  -0.627 1.00 . B B . 323 ASN OD1  1 1 
       12 21371 2 2 17 LYS C    C -13.884   1.329   2.291 1.00 . B B . 324 LYS C    1 1 
       12 21372 2 2 17 LYS CA   C -14.798   2.410   2.851 1.00 . B B . 324 LYS CA   1 1 
       12 21373 2 2 17 LYS CB   C -15.353   1.944   4.194 1.00 . B B . 324 LYS CB   1 1 
       12 21374 2 2 17 LYS CD   C -17.871   1.989   4.293 1.00 . B B . 324 LYS CD   1 1 
       12 21375 2 2 17 LYS CE   C -17.940   0.771   5.219 1.00 . B B . 324 LYS CE   1 1 
       12 21376 2 2 17 LYS CG   C -16.584   2.783   4.558 1.00 . B B . 324 LYS CG   1 1 
       12 21377 2 2 17 LYS H    H -16.734   2.182   2.026 1.00 . B B . 324 LYS H    1 1 
       12 21378 2 2 17 LYS HA   H -14.226   3.312   3.004 1.00 . B B . 324 LYS HA   1 1 
       12 21379 2 2 17 LYS HB2  H -15.625   0.902   4.123 1.00 . B B . 324 LYS HB2  1 1 
       12 21380 2 2 17 LYS HB3  H -14.599   2.066   4.956 1.00 . B B . 324 LYS HB3  1 1 
       12 21381 2 2 17 LYS HD2  H -18.726   2.624   4.474 1.00 . B B . 324 LYS HD2  1 1 
       12 21382 2 2 17 LYS HD3  H -17.885   1.656   3.268 1.00 . B B . 324 LYS HD3  1 1 
       12 21383 2 2 17 LYS HE2  H -17.677  -0.113   4.658 1.00 . B B . 324 LYS HE2  1 1 
       12 21384 2 2 17 LYS HE3  H -17.249   0.896   6.039 1.00 . B B . 324 LYS HE3  1 1 
       12 21385 2 2 17 LYS HG2  H -16.532   3.047   5.595 1.00 . B B . 324 LYS HG2  1 1 
       12 21386 2 2 17 LYS HG3  H -16.594   3.686   3.966 1.00 . B B . 324 LYS HG3  1 1 
       12 21387 2 2 17 LYS HZ1  H -19.502   1.372   6.456 1.00 . B B . 324 LYS HZ1  1 1 
       12 21388 2 2 17 LYS HZ2  H -19.430  -0.305   6.195 1.00 . B B . 324 LYS HZ2  1 1 
       12 21389 2 2 17 LYS HZ3  H -20.007   0.724   4.972 1.00 . B B . 324 LYS HZ3  1 1 
       12 21390 2 2 17 LYS N    N -15.895   2.688   1.937 1.00 . B B . 324 LYS N    1 1 
       12 21391 2 2 17 LYS NZ   N -19.325   0.630   5.751 1.00 . B B . 324 LYS NZ   1 1 
       12 21392 2 2 17 LYS O    O -14.109   0.815   1.194 1.00 . B B . 324 LYS O    1 1 
       12 21393 2 2 18 LEU C    C -12.451  -1.405   3.042 1.00 . B B . 325 LEU C    1 1 
       12 21394 2 2 18 LEU CA   C -11.934  -0.045   2.651 1.00 . B B . 325 LEU CA   1 1 
       12 21395 2 2 18 LEU CB   C -10.569   0.167   3.282 1.00 . B B . 325 LEU CB   1 1 
       12 21396 2 2 18 LEU CD1  C  -8.643   1.750   3.476 1.00 . B B . 325 LEU CD1  1 1 
       12 21397 2 2 18 LEU CD2  C -10.307   2.057   1.666 1.00 . B B . 325 LEU CD2  1 1 
       12 21398 2 2 18 LEU CG   C -10.124   1.622   3.117 1.00 . B B . 325 LEU CG   1 1 
       12 21399 2 2 18 LEU H    H -12.734   1.415   3.918 1.00 . B B . 325 LEU H    1 1 
       12 21400 2 2 18 LEU HA   H -11.836  -0.020   1.590 1.00 . B B . 325 LEU HA   1 1 
       12 21401 2 2 18 LEU HB2  H -10.621  -0.075   4.334 1.00 . B B . 325 LEU HB2  1 1 
       12 21402 2 2 18 LEU HB3  H  -9.867  -0.484   2.795 1.00 . B B . 325 LEU HB3  1 1 
       12 21403 2 2 18 LEU HD11 H  -8.232   0.775   3.684 1.00 . B B . 325 LEU HD11 1 1 
       12 21404 2 2 18 LEU HD12 H  -8.536   2.384   4.344 1.00 . B B . 325 LEU HD12 1 1 
       12 21405 2 2 18 LEU HD13 H  -8.114   2.187   2.645 1.00 . B B . 325 LEU HD13 1 1 
       12 21406 2 2 18 LEU HD21 H  -9.697   2.922   1.471 1.00 . B B . 325 LEU HD21 1 1 
       12 21407 2 2 18 LEU HD22 H -11.344   2.293   1.483 1.00 . B B . 325 LEU HD22 1 1 
       12 21408 2 2 18 LEU HD23 H -10.001   1.257   1.022 1.00 . B B . 325 LEU HD23 1 1 
       12 21409 2 2 18 LEU HG   H -10.711   2.256   3.763 1.00 . B B . 325 LEU HG   1 1 
       12 21410 2 2 18 LEU N    N -12.860   0.981   3.061 1.00 . B B . 325 LEU N    1 1 
       12 21411 2 2 18 LEU O    O -13.335  -1.532   3.887 1.00 . B B . 325 LEU O    1 1 
       12 21412 2 2 19 VAL C    C -11.132  -4.615   3.067 1.00 . B B . 326 VAL C    1 1 
       12 21413 2 2 19 VAL CA   C -12.321  -3.775   2.647 1.00 . B B . 326 VAL CA   1 1 
       12 21414 2 2 19 VAL CB   C -12.885  -4.322   1.346 1.00 . B B . 326 VAL CB   1 1 
       12 21415 2 2 19 VAL CG1  C -12.781  -5.844   1.320 1.00 . B B . 326 VAL CG1  1 1 
       12 21416 2 2 19 VAL CG2  C -14.333  -3.875   1.211 1.00 . B B . 326 VAL CG2  1 1 
       12 21417 2 2 19 VAL H    H -11.219  -2.237   1.714 1.00 . B B . 326 VAL H    1 1 
       12 21418 2 2 19 VAL HA   H -13.084  -3.789   3.402 1.00 . B B . 326 VAL HA   1 1 
       12 21419 2 2 19 VAL HB   H -12.313  -3.921   0.527 1.00 . B B . 326 VAL HB   1 1 
       12 21420 2 2 19 VAL HG11 H -11.773  -6.128   1.046 1.00 . B B . 326 VAL HG11 1 1 
       12 21421 2 2 19 VAL HG12 H -13.475  -6.239   0.593 1.00 . B B . 326 VAL HG12 1 1 
       12 21422 2 2 19 VAL HG13 H -13.015  -6.240   2.292 1.00 . B B . 326 VAL HG13 1 1 
       12 21423 2 2 19 VAL HG21 H -14.375  -2.794   1.264 1.00 . B B . 326 VAL HG21 1 1 
       12 21424 2 2 19 VAL HG22 H -14.916  -4.298   2.014 1.00 . B B . 326 VAL HG22 1 1 
       12 21425 2 2 19 VAL HG23 H -14.728  -4.205   0.260 1.00 . B B . 326 VAL HG23 1 1 
       12 21426 2 2 19 VAL N    N -11.906  -2.413   2.398 1.00 . B B . 326 VAL N    1 1 
       12 21427 2 2 19 VAL O    O -10.115  -4.575   2.374 1.00 . B B . 326 VAL O    1 1 
       12 21428 2 2 20 PRO C    C  -9.419  -6.796   3.330 1.00 . B B . 327 PRO C    1 1 
       12 21429 2 2 20 PRO CA   C -10.076  -6.235   4.564 1.00 . B B . 327 PRO CA   1 1 
       12 21430 2 2 20 PRO CB   C -10.718  -7.319   5.417 1.00 . B B . 327 PRO CB   1 1 
       12 21431 2 2 20 PRO CD   C -12.360  -5.538   5.067 1.00 . B B . 327 PRO CD   1 1 
       12 21432 2 2 20 PRO CG   C -11.946  -6.689   5.997 1.00 . B B . 327 PRO CG   1 1 
       12 21433 2 2 20 PRO HA   H  -9.367  -5.669   5.144 1.00 . B B . 327 PRO HA   1 1 
       12 21434 2 2 20 PRO HB2  H -10.979  -8.170   4.805 1.00 . B B . 327 PRO HB2  1 1 
       12 21435 2 2 20 PRO HB3  H -10.048  -7.618   6.210 1.00 . B B . 327 PRO HB3  1 1 
       12 21436 2 2 20 PRO HD2  H -13.258  -5.804   4.527 1.00 . B B . 327 PRO HD2  1 1 
       12 21437 2 2 20 PRO HD3  H -12.511  -4.630   5.630 1.00 . B B . 327 PRO HD3  1 1 
       12 21438 2 2 20 PRO HG2  H -12.738  -7.422   6.053 1.00 . B B . 327 PRO HG2  1 1 
       12 21439 2 2 20 PRO HG3  H -11.733  -6.301   6.981 1.00 . B B . 327 PRO HG3  1 1 
       12 21440 2 2 20 PRO N    N -11.213  -5.383   4.146 1.00 . B B . 327 PRO N    1 1 
       12 21441 2 2 20 PRO O    O -10.099  -7.112   2.358 1.00 . B B . 327 PRO O    1 1 
       12 21442 2 2 21 ARG C    C  -6.125  -7.918   2.542 1.00 . B B . 328 ARG C    1 1 
       12 21443 2 2 21 ARG CA   C  -7.434  -7.314   2.143 1.00 . B B . 328 ARG CA   1 1 
       12 21444 2 2 21 ARG CB   C  -7.230  -6.144   1.170 1.00 . B B . 328 ARG CB   1 1 
       12 21445 2 2 21 ARG CD   C  -8.829  -6.589  -0.712 1.00 . B B . 328 ARG CD   1 1 
       12 21446 2 2 21 ARG CG   C  -7.363  -6.638  -0.272 1.00 . B B . 328 ARG CG   1 1 
       12 21447 2 2 21 ARG CZ   C -10.318  -8.098  -1.896 1.00 . B B . 328 ARG CZ   1 1 
       12 21448 2 2 21 ARG H    H  -7.580  -6.575   4.102 1.00 . B B . 328 ARG H    1 1 
       12 21449 2 2 21 ARG HA   H  -8.040  -8.070   1.666 1.00 . B B . 328 ARG HA   1 1 
       12 21450 2 2 21 ARG HB2  H  -7.976  -5.392   1.356 1.00 . B B . 328 ARG HB2  1 1 
       12 21451 2 2 21 ARG HB3  H  -6.249  -5.718   1.312 1.00 . B B . 328 ARG HB3  1 1 
       12 21452 2 2 21 ARG HD2  H  -9.463  -6.759   0.140 1.00 . B B . 328 ARG HD2  1 1 
       12 21453 2 2 21 ARG HD3  H  -9.046  -5.616  -1.128 1.00 . B B . 328 ARG HD3  1 1 
       12 21454 2 2 21 ARG HE   H  -8.356  -7.947  -2.271 1.00 . B B . 328 ARG HE   1 1 
       12 21455 2 2 21 ARG HG2  H  -6.771  -6.011  -0.923 1.00 . B B . 328 ARG HG2  1 1 
       12 21456 2 2 21 ARG HG3  H  -7.009  -7.649  -0.333 1.00 . B B . 328 ARG HG3  1 1 
       12 21457 2 2 21 ARG HH11 H -11.146  -6.956  -0.475 1.00 . B B . 328 ARG HH11 1 1 
       12 21458 2 2 21 ARG HH12 H -12.228  -8.024  -1.302 1.00 . B B . 328 ARG HH12 1 1 
       12 21459 2 2 21 ARG HH21 H  -9.773  -9.349  -3.360 1.00 . B B . 328 ARG HH21 1 1 
       12 21460 2 2 21 ARG HH22 H -11.452  -9.378  -2.935 1.00 . B B . 328 ARG HH22 1 1 
       12 21461 2 2 21 ARG N    N  -8.109  -6.862   3.320 1.00 . B B . 328 ARG N    1 1 
       12 21462 2 2 21 ARG NE   N  -9.094  -7.611  -1.717 1.00 . B B . 328 ARG NE   1 1 
       12 21463 2 2 21 ARG NH1  N -11.308  -7.657  -1.168 1.00 . B B . 328 ARG NH1  1 1 
       12 21464 2 2 21 ARG NH2  N -10.531  -9.013  -2.802 1.00 . B B . 328 ARG NH2  1 1 
       12 21465 2 2 21 ARG O    O  -5.871  -8.129   3.725 1.00 . B B . 328 ARG O    1 1 
       12 21466 2 2 22 LEU C    C  -3.021  -8.363   0.893 1.00 . B B . 329 LEU C    1 1 
       12 21467 2 2 22 LEU CA   C  -4.071  -8.877   1.852 1.00 . B B . 329 LEU CA   1 1 
       12 21468 2 2 22 LEU CB   C  -4.340 -10.382   1.752 1.00 . B B . 329 LEU CB   1 1 
       12 21469 2 2 22 LEU CD1  C  -3.225 -12.631   1.725 1.00 . B B . 329 LEU CD1  1 1 
       12 21470 2 2 22 LEU CD2  C  -1.858 -10.628   2.250 1.00 . B B . 329 LEU CD2  1 1 
       12 21471 2 2 22 LEU CG   C  -3.242 -11.251   2.394 1.00 . B B . 329 LEU CG   1 1 
       12 21472 2 2 22 LEU H    H  -5.571  -8.069   0.638 1.00 . B B . 329 LEU H    1 1 
       12 21473 2 2 22 LEU HA   H  -3.772  -8.636   2.841 1.00 . B B . 329 LEU HA   1 1 
       12 21474 2 2 22 LEU HB2  H  -5.260 -10.573   2.276 1.00 . B B . 329 LEU HB2  1 1 
       12 21475 2 2 22 LEU HB3  H  -4.479 -10.652   0.727 1.00 . B B . 329 LEU HB3  1 1 
       12 21476 2 2 22 LEU HD11 H  -4.101 -13.186   2.018 1.00 . B B . 329 LEU HD11 1 1 
       12 21477 2 2 22 LEU HD12 H  -2.342 -13.168   2.035 1.00 . B B . 329 LEU HD12 1 1 
       12 21478 2 2 22 LEU HD13 H  -3.214 -12.518   0.649 1.00 . B B . 329 LEU HD13 1 1 
       12 21479 2 2 22 LEU HD21 H  -1.801  -9.719   2.829 1.00 . B B . 329 LEU HD21 1 1 
       12 21480 2 2 22 LEU HD22 H  -1.655 -10.423   1.212 1.00 . B B . 329 LEU HD22 1 1 
       12 21481 2 2 22 LEU HD23 H  -1.130 -11.324   2.617 1.00 . B B . 329 LEU HD23 1 1 
       12 21482 2 2 22 LEU HG   H  -3.468 -11.377   3.445 1.00 . B B . 329 LEU HG   1 1 
       12 21483 2 2 22 LEU N    N  -5.316  -8.238   1.569 1.00 . B B . 329 LEU N    1 1 
       12 21484 2 2 22 LEU O    O  -3.195  -8.415  -0.308 1.00 . B B . 329 LEU O    1 1 
       12 21485 2 2 23 LEU C    C   0.276  -8.245   0.644 1.00 . B B . 330 LEU C    1 1 
       12 21486 2 2 23 LEU CA   C  -0.870  -7.276   0.667 1.00 . B B . 330 LEU CA   1 1 
       12 21487 2 2 23 LEU CB   C  -0.449  -5.958   1.323 1.00 . B B . 330 LEU CB   1 1 
       12 21488 2 2 23 LEU CD1  C   0.698  -5.007  -0.688 1.00 . B B . 330 LEU CD1  1 1 
       12 21489 2 2 23 LEU CD2  C   1.309  -4.230   1.604 1.00 . B B . 330 LEU CD2  1 1 
       12 21490 2 2 23 LEU CG   C   0.881  -5.428   0.765 1.00 . B B . 330 LEU CG   1 1 
       12 21491 2 2 23 LEU H    H  -1.874  -7.801   2.426 1.00 . B B . 330 LEU H    1 1 
       12 21492 2 2 23 LEU HA   H  -1.202  -7.094  -0.335 1.00 . B B . 330 LEU HA   1 1 
       12 21493 2 2 23 LEU HB2  H  -1.213  -5.227   1.145 1.00 . B B . 330 LEU HB2  1 1 
       12 21494 2 2 23 LEU HB3  H  -0.356  -6.112   2.391 1.00 . B B . 330 LEU HB3  1 1 
       12 21495 2 2 23 LEU HD11 H   1.031  -3.989  -0.811 1.00 . B B . 330 LEU HD11 1 1 
       12 21496 2 2 23 LEU HD12 H  -0.346  -5.080  -0.961 1.00 . B B . 330 LEU HD12 1 1 
       12 21497 2 2 23 LEU HD13 H   1.284  -5.657  -1.317 1.00 . B B . 330 LEU HD13 1 1 
       12 21498 2 2 23 LEU HD21 H   1.552  -3.401   0.956 1.00 . B B . 330 LEU HD21 1 1 
       12 21499 2 2 23 LEU HD22 H   2.177  -4.501   2.189 1.00 . B B . 330 LEU HD22 1 1 
       12 21500 2 2 23 LEU HD23 H   0.502  -3.949   2.266 1.00 . B B . 330 LEU HD23 1 1 
       12 21501 2 2 23 LEU HG   H   1.651  -6.180   0.817 1.00 . B B . 330 LEU HG   1 1 
       12 21502 2 2 23 LEU N    N  -1.945  -7.833   1.451 1.00 . B B . 330 LEU N    1 1 
       12 21503 2 2 23 LEU O    O   0.402  -9.067   1.543 1.00 . B B . 330 LEU O    1 1 
       12 21504 2 2 24 GLY C    C   3.486  -8.173  -0.901 1.00 . B B . 331 GLY C    1 1 
       12 21505 2 2 24 GLY CA   C   2.287  -8.963  -0.418 1.00 . B B . 331 GLY CA   1 1 
       12 21506 2 2 24 GLY H    H   1.027  -7.419  -1.022 1.00 . B B . 331 GLY H    1 1 
       12 21507 2 2 24 GLY HA2  H   2.485  -9.364   0.557 1.00 . B B . 331 GLY HA2  1 1 
       12 21508 2 2 24 GLY HA3  H   2.096  -9.770  -1.106 1.00 . B B . 331 GLY HA3  1 1 
       12 21509 2 2 24 GLY N    N   1.139  -8.118  -0.353 1.00 . B B . 331 GLY N    1 1 
       12 21510 2 2 24 GLY O    O   3.593  -7.838  -2.074 1.00 . B B . 331 GLY O    1 1 
       12 21511 2 2 25 ILE C    C   6.630  -8.223  -0.793 1.00 . B B . 332 ILE C    1 1 
       12 21512 2 2 25 ILE CA   C   5.609  -7.203  -0.359 1.00 . B B . 332 ILE CA   1 1 
       12 21513 2 2 25 ILE CB   C   6.180  -6.426   0.819 1.00 . B B . 332 ILE CB   1 1 
       12 21514 2 2 25 ILE CD1  C   4.472  -4.670   0.315 1.00 . B B . 332 ILE CD1  1 1 
       12 21515 2 2 25 ILE CG1  C   5.105  -5.520   1.419 1.00 . B B . 332 ILE CG1  1 1 
       12 21516 2 2 25 ILE CG2  C   7.370  -5.583   0.347 1.00 . B B . 332 ILE CG2  1 1 
       12 21517 2 2 25 ILE H    H   4.261  -8.182   0.923 1.00 . B B . 332 ILE H    1 1 
       12 21518 2 2 25 ILE HA   H   5.402  -6.534  -1.183 1.00 . B B . 332 ILE HA   1 1 
       12 21519 2 2 25 ILE HB   H   6.517  -7.130   1.563 1.00 . B B . 332 ILE HB   1 1 
       12 21520 2 2 25 ILE HD11 H   3.724  -5.254  -0.199 1.00 . B B . 332 ILE HD11 1 1 
       12 21521 2 2 25 ILE HD12 H   5.235  -4.362  -0.389 1.00 . B B . 332 ILE HD12 1 1 
       12 21522 2 2 25 ILE HD13 H   4.012  -3.798   0.752 1.00 . B B . 332 ILE HD13 1 1 
       12 21523 2 2 25 ILE HG12 H   4.344  -6.127   1.887 1.00 . B B . 332 ILE HG12 1 1 
       12 21524 2 2 25 ILE HG13 H   5.554  -4.875   2.157 1.00 . B B . 332 ILE HG13 1 1 
       12 21525 2 2 25 ILE HG21 H   7.795  -5.051   1.183 1.00 . B B . 332 ILE HG21 1 1 
       12 21526 2 2 25 ILE HG22 H   7.036  -4.873  -0.394 1.00 . B B . 332 ILE HG22 1 1 
       12 21527 2 2 25 ILE HG23 H   8.120  -6.230  -0.084 1.00 . B B . 332 ILE HG23 1 1 
       12 21528 2 2 25 ILE N    N   4.400  -7.904   0.005 1.00 . B B . 332 ILE N    1 1 
       12 21529 2 2 25 ILE O    O   6.971  -9.132  -0.043 1.00 . B B . 332 ILE O    1 1 
       12 21530 2 2 26 THR C    C   9.342  -8.149  -2.821 1.00 . B B . 333 THR C    1 1 
       12 21531 2 2 26 THR CA   C   8.088  -8.939  -2.554 1.00 . B B . 333 THR CA   1 1 
       12 21532 2 2 26 THR CB   C   7.541  -9.517  -3.854 1.00 . B B . 333 THR CB   1 1 
       12 21533 2 2 26 THR CG2  C   6.033  -9.729  -3.714 1.00 . B B . 333 THR CG2  1 1 
       12 21534 2 2 26 THR H    H   6.807  -7.311  -2.528 1.00 . B B . 333 THR H    1 1 
       12 21535 2 2 26 THR HA   H   8.300  -9.740  -1.865 1.00 . B B . 333 THR HA   1 1 
       12 21536 2 2 26 THR HB   H   8.017 -10.451  -4.059 1.00 . B B . 333 THR HB   1 1 
       12 21537 2 2 26 THR HG1  H   8.743  -8.474  -4.962 1.00 . B B . 333 THR HG1  1 1 
       12 21538 2 2 26 THR HG21 H   5.699 -10.442  -4.452 1.00 . B B . 333 THR HG21 1 1 
       12 21539 2 2 26 THR HG22 H   5.518  -8.787  -3.864 1.00 . B B . 333 THR HG22 1 1 
       12 21540 2 2 26 THR HG23 H   5.812 -10.103  -2.724 1.00 . B B . 333 THR HG23 1 1 
       12 21541 2 2 26 THR N    N   7.110  -8.057  -1.997 1.00 . B B . 333 THR N    1 1 
       12 21542 2 2 26 THR O    O   9.275  -7.024  -3.303 1.00 . B B . 333 THR O    1 1 
       12 21543 2 2 26 THR OG1  O   7.796  -8.617  -4.917 1.00 . B B . 333 THR OG1  1 1 
       12 21544 2 2 27 LYS C    C  11.933  -7.634  -4.182 1.00 . B B . 334 LYS C    1 1 
       12 21545 2 2 27 LYS CA   C  11.752  -8.043  -2.726 1.00 . B B . 334 LYS CA   1 1 
       12 21546 2 2 27 LYS CB   C  12.900  -8.941  -2.302 1.00 . B B . 334 LYS CB   1 1 
       12 21547 2 2 27 LYS CD   C  14.145 -10.936  -3.145 1.00 . B B . 334 LYS CD   1 1 
       12 21548 2 2 27 LYS CE   C  14.001 -12.428  -3.455 1.00 . B B . 334 LYS CE   1 1 
       12 21549 2 2 27 LYS CG   C  12.759 -10.314  -2.961 1.00 . B B . 334 LYS CG   1 1 
       12 21550 2 2 27 LYS H    H  10.469  -9.624  -2.122 1.00 . B B . 334 LYS H    1 1 
       12 21551 2 2 27 LYS HA   H  11.766  -7.155  -2.122 1.00 . B B . 334 LYS HA   1 1 
       12 21552 2 2 27 LYS HB2  H  13.830  -8.490  -2.599 1.00 . B B . 334 LYS HB2  1 1 
       12 21553 2 2 27 LYS HB3  H  12.874  -9.054  -1.235 1.00 . B B . 334 LYS HB3  1 1 
       12 21554 2 2 27 LYS HD2  H  14.655 -10.446  -3.962 1.00 . B B . 334 LYS HD2  1 1 
       12 21555 2 2 27 LYS HD3  H  14.718 -10.813  -2.238 1.00 . B B . 334 LYS HD3  1 1 
       12 21556 2 2 27 LYS HE2  H  13.393 -12.554  -4.338 1.00 . B B . 334 LYS HE2  1 1 
       12 21557 2 2 27 LYS HE3  H  14.977 -12.856  -3.624 1.00 . B B . 334 LYS HE3  1 1 
       12 21558 2 2 27 LYS HG2  H  12.157 -10.955  -2.334 1.00 . B B . 334 LYS HG2  1 1 
       12 21559 2 2 27 LYS HG3  H  12.285 -10.206  -3.925 1.00 . B B . 334 LYS HG3  1 1 
       12 21560 2 2 27 LYS HZ1  H  12.341 -12.870  -2.277 1.00 . B B . 334 LYS HZ1  1 1 
       12 21561 2 2 27 LYS HZ2  H  13.804 -12.808  -1.417 1.00 . B B . 334 LYS HZ2  1 1 
       12 21562 2 2 27 LYS HZ3  H  13.454 -14.142  -2.408 1.00 . B B . 334 LYS HZ3  1 1 
       12 21563 2 2 27 LYS N    N  10.482  -8.728  -2.510 1.00 . B B . 334 LYS N    1 1 
       12 21564 2 2 27 LYS NZ   N  13.350 -13.113  -2.303 1.00 . B B . 334 LYS NZ   1 1 
       12 21565 2 2 27 LYS O    O  13.022  -7.285  -4.606 1.00 . B B . 334 LYS O    1 1 
       12 21566 2 2 28 GLU C    C   9.536  -6.651  -6.713 1.00 . B B . 335 GLU C    1 1 
       12 21567 2 2 28 GLU CA   C  10.853  -7.311  -6.333 1.00 . B B . 335 GLU CA   1 1 
       12 21568 2 2 28 GLU CB   C  11.080  -8.538  -7.214 1.00 . B B . 335 GLU CB   1 1 
       12 21569 2 2 28 GLU CD   C  10.332 -10.885  -7.669 1.00 . B B . 335 GLU CD   1 1 
       12 21570 2 2 28 GLU CG   C  10.097  -9.642  -6.817 1.00 . B B . 335 GLU CG   1 1 
       12 21571 2 2 28 GLU H    H  10.035  -7.980  -4.512 1.00 . B B . 335 GLU H    1 1 
       12 21572 2 2 28 GLU HA   H  11.649  -6.595  -6.507 1.00 . B B . 335 GLU HA   1 1 
       12 21573 2 2 28 GLU HB2  H  10.924  -8.271  -8.249 1.00 . B B . 335 GLU HB2  1 1 
       12 21574 2 2 28 GLU HB3  H  12.089  -8.894  -7.080 1.00 . B B . 335 GLU HB3  1 1 
       12 21575 2 2 28 GLU HG2  H  10.238  -9.889  -5.775 1.00 . B B . 335 GLU HG2  1 1 
       12 21576 2 2 28 GLU HG3  H   9.085  -9.292  -6.968 1.00 . B B . 335 GLU HG3  1 1 
       12 21577 2 2 28 GLU N    N  10.857  -7.695  -4.927 1.00 . B B . 335 GLU N    1 1 
       12 21578 2 2 28 GLU O    O   9.347  -6.259  -7.865 1.00 . B B . 335 GLU O    1 1 
       12 21579 2 2 28 GLU OE1  O  10.795 -10.734  -8.787 1.00 . B B . 335 GLU OE1  1 1 
       12 21580 2 2 28 GLU OE2  O  10.048 -11.970  -7.189 1.00 . B B . 335 GLU OE2  1 1 
       12 21581 2 2 29 CYS C    C   6.406  -5.865  -4.881 1.00 . B B . 336 CYS C    1 1 
       12 21582 2 2 29 CYS CA   C   7.298  -6.013  -6.088 1.00 . B B . 336 CYS CA   1 1 
       12 21583 2 2 29 CYS CB   C   6.590  -6.888  -7.127 1.00 . B B . 336 CYS CB   1 1 
       12 21584 2 2 29 CYS H    H   8.769  -6.914  -4.867 1.00 . B B . 336 CYS H    1 1 
       12 21585 2 2 29 CYS HA   H   7.434  -5.051  -6.505 1.00 . B B . 336 CYS HA   1 1 
       12 21586 2 2 29 CYS HB2  H   6.198  -6.262  -7.909 1.00 . B B . 336 CYS HB2  1 1 
       12 21587 2 2 29 CYS HB3  H   7.288  -7.588  -7.549 1.00 . B B . 336 CYS HB3  1 1 
       12 21588 2 2 29 CYS HG   H   5.598  -8.322  -5.631 1.00 . B B . 336 CYS HG   1 1 
       12 21589 2 2 29 CYS N    N   8.597  -6.573  -5.769 1.00 . B B . 336 CYS N    1 1 
       12 21590 2 2 29 CYS O    O   6.760  -6.211  -3.756 1.00 . B B . 336 CYS O    1 1 
       12 21591 2 2 29 CYS SG   S   5.231  -7.796  -6.346 1.00 . B B . 336 CYS SG   1 1 
       12 21592 2 2 30 VAL C    C   2.921  -5.547  -4.753 1.00 . B B . 337 VAL C    1 1 
       12 21593 2 2 30 VAL CA   C   4.222  -5.103  -4.158 1.00 . B B . 337 VAL CA   1 1 
       12 21594 2 2 30 VAL CB   C   4.196  -3.620  -3.857 1.00 . B B . 337 VAL CB   1 1 
       12 21595 2 2 30 VAL CG1  C   3.359  -3.342  -2.612 1.00 . B B . 337 VAL CG1  1 1 
       12 21596 2 2 30 VAL CG2  C   5.635  -3.187  -3.629 1.00 . B B . 337 VAL CG2  1 1 
       12 21597 2 2 30 VAL H    H   5.036  -5.088  -6.103 1.00 . B B . 337 VAL H    1 1 
       12 21598 2 2 30 VAL HA   H   4.442  -5.667  -3.263 1.00 . B B . 337 VAL HA   1 1 
       12 21599 2 2 30 VAL HB   H   3.786  -3.091  -4.705 1.00 . B B . 337 VAL HB   1 1 
       12 21600 2 2 30 VAL HG11 H   2.858  -4.247  -2.307 1.00 . B B . 337 VAL HG11 1 1 
       12 21601 2 2 30 VAL HG12 H   2.626  -2.583  -2.837 1.00 . B B . 337 VAL HG12 1 1 
       12 21602 2 2 30 VAL HG13 H   4.001  -2.998  -1.815 1.00 . B B . 337 VAL HG13 1 1 
       12 21603 2 2 30 VAL HG21 H   6.105  -3.891  -2.960 1.00 . B B . 337 VAL HG21 1 1 
       12 21604 2 2 30 VAL HG22 H   5.654  -2.199  -3.195 1.00 . B B . 337 VAL HG22 1 1 
       12 21605 2 2 30 VAL HG23 H   6.158  -3.182  -4.580 1.00 . B B . 337 VAL HG23 1 1 
       12 21606 2 2 30 VAL N    N   5.235  -5.336  -5.161 1.00 . B B . 337 VAL N    1 1 
       12 21607 2 2 30 VAL O    O   2.770  -5.448  -5.963 1.00 . B B . 337 VAL O    1 1 
       12 21608 2 2 31 MET C    C  -0.425  -6.590  -3.694 1.00 . B B . 338 MET C    1 1 
       12 21609 2 2 31 MET CA   C   0.790  -6.569  -4.602 1.00 . B B . 338 MET CA   1 1 
       12 21610 2 2 31 MET CB   C   1.020  -7.982  -5.123 1.00 . B B . 338 MET CB   1 1 
       12 21611 2 2 31 MET CE   C   2.861 -11.180  -3.384 1.00 . B B . 338 MET CE   1 1 
       12 21612 2 2 31 MET CG   C   1.986  -8.743  -4.212 1.00 . B B . 338 MET CG   1 1 
       12 21613 2 2 31 MET H    H   2.163  -6.203  -2.991 1.00 . B B . 338 MET H    1 1 
       12 21614 2 2 31 MET HA   H   0.583  -5.936  -5.454 1.00 . B B . 338 MET HA   1 1 
       12 21615 2 2 31 MET HB2  H   0.076  -8.500  -5.161 1.00 . B B . 338 MET HB2  1 1 
       12 21616 2 2 31 MET HB3  H   1.443  -7.921  -6.103 1.00 . B B . 338 MET HB3  1 1 
       12 21617 2 2 31 MET HE1  H   3.403 -12.085  -3.624 1.00 . B B . 338 MET HE1  1 1 
       12 21618 2 2 31 MET HE2  H   2.000 -11.426  -2.786 1.00 . B B . 338 MET HE2  1 1 
       12 21619 2 2 31 MET HE3  H   3.501 -10.506  -2.831 1.00 . B B . 338 MET HE3  1 1 
       12 21620 2 2 31 MET HG2  H   2.908  -8.202  -4.142 1.00 . B B . 338 MET HG2  1 1 
       12 21621 2 2 31 MET HG3  H   1.552  -8.854  -3.230 1.00 . B B . 338 MET HG3  1 1 
       12 21622 2 2 31 MET N    N   2.003  -6.085  -3.967 1.00 . B B . 338 MET N    1 1 
       12 21623 2 2 31 MET O    O  -0.325  -6.837  -2.497 1.00 . B B . 338 MET O    1 1 
       12 21624 2 2 31 MET SD   S   2.324 -10.376  -4.913 1.00 . B B . 338 MET SD   1 1 
       12 21625 2 2 32 ARG C    C  -3.400  -7.878  -3.714 1.00 . B B . 339 ARG C    1 1 
       12 21626 2 2 32 ARG CA   C  -2.847  -6.475  -3.591 1.00 . B B . 339 ARG CA   1 1 
       12 21627 2 2 32 ARG CB   C  -3.855  -5.484  -4.160 1.00 . B B . 339 ARG CB   1 1 
       12 21628 2 2 32 ARG CD   C  -4.257  -3.087  -4.742 1.00 . B B . 339 ARG CD   1 1 
       12 21629 2 2 32 ARG CG   C  -3.243  -4.083  -4.172 1.00 . B B . 339 ARG CG   1 1 
       12 21630 2 2 32 ARG CZ   C  -6.057  -3.180  -6.375 1.00 . B B . 339 ARG CZ   1 1 
       12 21631 2 2 32 ARG H    H  -1.598  -6.274  -5.286 1.00 . B B . 339 ARG H    1 1 
       12 21632 2 2 32 ARG HA   H  -2.679  -6.253  -2.544 1.00 . B B . 339 ARG HA   1 1 
       12 21633 2 2 32 ARG HB2  H  -4.124  -5.778  -5.161 1.00 . B B . 339 ARG HB2  1 1 
       12 21634 2 2 32 ARG HB3  H  -4.733  -5.483  -3.544 1.00 . B B . 339 ARG HB3  1 1 
       12 21635 2 2 32 ARG HD2  H  -5.011  -2.882  -4.001 1.00 . B B . 339 ARG HD2  1 1 
       12 21636 2 2 32 ARG HD3  H  -3.750  -2.169  -5.000 1.00 . B B . 339 ARG HD3  1 1 
       12 21637 2 2 32 ARG HE   H  -4.452  -4.372  -6.414 1.00 . B B . 339 ARG HE   1 1 
       12 21638 2 2 32 ARG HG2  H  -2.985  -3.798  -3.163 1.00 . B B . 339 ARG HG2  1 1 
       12 21639 2 2 32 ARG HG3  H  -2.354  -4.083  -4.782 1.00 . B B . 339 ARG HG3  1 1 
       12 21640 2 2 32 ARG HH11 H  -6.247  -1.813  -4.924 1.00 . B B . 339 ARG HH11 1 1 
       12 21641 2 2 32 ARG HH12 H  -7.536  -1.864  -6.079 1.00 . B B . 339 ARG HH12 1 1 
       12 21642 2 2 32 ARG HH21 H  -6.138  -4.443  -7.925 1.00 . B B . 339 ARG HH21 1 1 
       12 21643 2 2 32 ARG HH22 H  -7.475  -3.351  -7.778 1.00 . B B . 339 ARG HH22 1 1 
       12 21644 2 2 32 ARG N    N  -1.588  -6.407  -4.313 1.00 . B B . 339 ARG N    1 1 
       12 21645 2 2 32 ARG NE   N  -4.891  -3.642  -5.933 1.00 . B B . 339 ARG NE   1 1 
       12 21646 2 2 32 ARG NH1  N  -6.659  -2.209  -5.743 1.00 . B B . 339 ARG NH1  1 1 
       12 21647 2 2 32 ARG NH2  N  -6.598  -3.698  -7.443 1.00 . B B . 339 ARG NH2  1 1 
       12 21648 2 2 32 ARG O    O  -3.840  -8.296  -4.789 1.00 . B B . 339 ARG O    1 1 
       12 21649 2 2 33 VAL C    C  -5.179 -10.073  -1.975 1.00 . B B . 340 VAL C    1 1 
       12 21650 2 2 33 VAL CA   C  -3.790  -9.976  -2.575 1.00 . B B . 340 VAL CA   1 1 
       12 21651 2 2 33 VAL CB   C  -2.798 -10.821  -1.793 1.00 . B B . 340 VAL CB   1 1 
       12 21652 2 2 33 VAL CG1  C  -3.012 -12.280  -2.137 1.00 . B B . 340 VAL CG1  1 1 
       12 21653 2 2 33 VAL CG2  C  -1.388 -10.416  -2.180 1.00 . B B . 340 VAL CG2  1 1 
       12 21654 2 2 33 VAL H    H  -2.940  -8.215  -1.808 1.00 . B B . 340 VAL H    1 1 
       12 21655 2 2 33 VAL HA   H  -3.840 -10.345  -3.576 1.00 . B B . 340 VAL HA   1 1 
       12 21656 2 2 33 VAL HB   H  -2.929 -10.671  -0.745 1.00 . B B . 340 VAL HB   1 1 
       12 21657 2 2 33 VAL HG11 H  -2.406 -12.898  -1.491 1.00 . B B . 340 VAL HG11 1 1 
       12 21658 2 2 33 VAL HG12 H  -2.726 -12.438  -3.162 1.00 . B B . 340 VAL HG12 1 1 
       12 21659 2 2 33 VAL HG13 H  -4.054 -12.525  -2.004 1.00 . B B . 340 VAL HG13 1 1 
       12 21660 2 2 33 VAL HG21 H  -0.768 -11.297  -2.231 1.00 . B B . 340 VAL HG21 1 1 
       12 21661 2 2 33 VAL HG22 H  -0.998  -9.735  -1.435 1.00 . B B . 340 VAL HG22 1 1 
       12 21662 2 2 33 VAL HG23 H  -1.409  -9.930  -3.144 1.00 . B B . 340 VAL HG23 1 1 
       12 21663 2 2 33 VAL N    N  -3.334  -8.605  -2.614 1.00 . B B . 340 VAL N    1 1 
       12 21664 2 2 33 VAL O    O  -5.573  -9.251  -1.153 1.00 . B B . 340 VAL O    1 1 
       12 21665 2 2 34 ASP C    C  -7.324 -12.147  -0.732 1.00 . B B . 341 ASP C    1 1 
       12 21666 2 2 34 ASP CA   C  -7.290 -11.261  -1.960 1.00 . B B . 341 ASP CA   1 1 
       12 21667 2 2 34 ASP CB   C  -8.136 -11.887  -3.068 1.00 . B B . 341 ASP CB   1 1 
       12 21668 2 2 34 ASP CG   C  -9.618 -11.710  -2.757 1.00 . B B . 341 ASP CG   1 1 
       12 21669 2 2 34 ASP H    H  -5.555 -11.693  -3.084 1.00 . B B . 341 ASP H    1 1 
       12 21670 2 2 34 ASP HA   H  -7.710 -10.299  -1.707 1.00 . B B . 341 ASP HA   1 1 
       12 21671 2 2 34 ASP HB2  H  -7.907 -11.406  -4.005 1.00 . B B . 341 ASP HB2  1 1 
       12 21672 2 2 34 ASP HB3  H  -7.909 -12.940  -3.139 1.00 . B B . 341 ASP HB3  1 1 
       12 21673 2 2 34 ASP N    N  -5.928 -11.072  -2.424 1.00 . B B . 341 ASP N    1 1 
       12 21674 2 2 34 ASP O    O  -7.389 -13.361  -0.839 1.00 . B B . 341 ASP O    1 1 
       12 21675 2 2 34 ASP OD1  O  -9.931 -11.389  -1.622 1.00 . B B . 341 ASP OD1  1 1 
       12 21676 2 2 34 ASP OD2  O -10.419 -11.899  -3.658 1.00 . B B . 341 ASP OD2  1 1 
       12 21677 2 2 35 GLU C    C  -8.211 -13.455   1.612 1.00 . B B . 342 GLU C    1 1 
       12 21678 2 2 35 GLU CA   C  -7.319 -12.227   1.702 1.00 . B B . 342 GLU CA   1 1 
       12 21679 2 2 35 GLU CB   C  -7.878 -11.272   2.768 1.00 . B B . 342 GLU CB   1 1 
       12 21680 2 2 35 GLU CD   C  -8.268 -11.388   5.231 1.00 . B B . 342 GLU CD   1 1 
       12 21681 2 2 35 GLU CG   C  -7.224 -11.511   4.127 1.00 . B B . 342 GLU CG   1 1 
       12 21682 2 2 35 GLU H    H  -7.234 -10.545   0.427 1.00 . B B . 342 GLU H    1 1 
       12 21683 2 2 35 GLU HA   H  -6.326 -12.535   1.963 1.00 . B B . 342 GLU HA   1 1 
       12 21684 2 2 35 GLU HB2  H  -7.692 -10.255   2.457 1.00 . B B . 342 GLU HB2  1 1 
       12 21685 2 2 35 GLU HB3  H  -8.943 -11.425   2.855 1.00 . B B . 342 GLU HB3  1 1 
       12 21686 2 2 35 GLU HG2  H  -6.796 -12.501   4.153 1.00 . B B . 342 GLU HG2  1 1 
       12 21687 2 2 35 GLU HG3  H  -6.452 -10.769   4.287 1.00 . B B . 342 GLU HG3  1 1 
       12 21688 2 2 35 GLU N    N  -7.287 -11.517   0.427 1.00 . B B . 342 GLU N    1 1 
       12 21689 2 2 35 GLU O    O  -8.008 -14.448   2.310 1.00 . B B . 342 GLU O    1 1 
       12 21690 2 2 35 GLU OE1  O  -8.891 -12.391   5.544 1.00 . B B . 342 GLU OE1  1 1 
       12 21691 2 2 35 GLU OE2  O  -8.430 -10.295   5.748 1.00 . B B . 342 GLU OE2  1 1 
       12 21692 2 2 36 LYS C    C  -9.508 -15.590  -0.272 1.00 . B B . 343 LYS C    1 1 
       12 21693 2 2 36 LYS CA   C -10.132 -14.451   0.529 1.00 . B B . 343 LYS CA   1 1 
       12 21694 2 2 36 LYS CB   C -11.339 -13.924  -0.235 1.00 . B B . 343 LYS CB   1 1 
       12 21695 2 2 36 LYS CD   C -12.977 -12.047  -0.306 1.00 . B B . 343 LYS CD   1 1 
       12 21696 2 2 36 LYS CE   C -14.109 -11.450   0.534 1.00 . B B . 343 LYS CE   1 1 
       12 21697 2 2 36 LYS CG   C -12.039 -12.849   0.595 1.00 . B B . 343 LYS CG   1 1 
       12 21698 2 2 36 LYS H    H  -9.289 -12.542   0.227 1.00 . B B . 343 LYS H    1 1 
       12 21699 2 2 36 LYS HA   H -10.461 -14.827   1.483 1.00 . B B . 343 LYS HA   1 1 
       12 21700 2 2 36 LYS HB2  H -11.010 -13.497  -1.172 1.00 . B B . 343 LYS HB2  1 1 
       12 21701 2 2 36 LYS HB3  H -12.019 -14.734  -0.429 1.00 . B B . 343 LYS HB3  1 1 
       12 21702 2 2 36 LYS HD2  H -12.423 -11.251  -0.782 1.00 . B B . 343 LYS HD2  1 1 
       12 21703 2 2 36 LYS HD3  H -13.396 -12.696  -1.060 1.00 . B B . 343 LYS HD3  1 1 
       12 21704 2 2 36 LYS HE2  H -14.435 -10.521   0.089 1.00 . B B . 343 LYS HE2  1 1 
       12 21705 2 2 36 LYS HE3  H -14.936 -12.143   0.568 1.00 . B B . 343 LYS HE3  1 1 
       12 21706 2 2 36 LYS HG2  H -12.605 -13.318   1.384 1.00 . B B . 343 LYS HG2  1 1 
       12 21707 2 2 36 LYS HG3  H -11.301 -12.188   1.024 1.00 . B B . 343 LYS HG3  1 1 
       12 21708 2 2 36 LYS HZ1  H -12.579 -11.162   1.917 1.00 . B B . 343 LYS HZ1  1 1 
       12 21709 2 2 36 LYS HZ2  H -13.944 -11.955   2.546 1.00 . B B . 343 LYS HZ2  1 1 
       12 21710 2 2 36 LYS HZ3  H -13.990 -10.283   2.254 1.00 . B B . 343 LYS HZ3  1 1 
       12 21711 2 2 36 LYS N    N  -9.192 -13.365   0.741 1.00 . B B . 343 LYS N    1 1 
       12 21712 2 2 36 LYS NZ   N -13.619 -11.193   1.918 1.00 . B B . 343 LYS NZ   1 1 
       12 21713 2 2 36 LYS O    O  -9.719 -16.763   0.038 1.00 . B B . 343 LYS O    1 1 
       12 21714 2 2 37 THR C    C  -6.654 -16.292  -2.049 1.00 . B B . 344 THR C    1 1 
       12 21715 2 2 37 THR CA   C  -8.175 -16.238  -2.196 1.00 . B B . 344 THR CA   1 1 
       12 21716 2 2 37 THR CB   C  -8.537 -15.921  -3.645 1.00 . B B . 344 THR CB   1 1 
       12 21717 2 2 37 THR CG2  C  -9.908 -15.246  -3.695 1.00 . B B . 344 THR CG2  1 1 
       12 21718 2 2 37 THR H    H  -8.670 -14.288  -1.543 1.00 . B B . 344 THR H    1 1 
       12 21719 2 2 37 THR HA   H  -8.580 -17.206  -1.949 1.00 . B B . 344 THR HA   1 1 
       12 21720 2 2 37 THR HB   H  -8.571 -16.832  -4.211 1.00 . B B . 344 THR HB   1 1 
       12 21721 2 2 37 THR HG1  H  -7.988 -14.224  -4.422 1.00 . B B . 344 THR HG1  1 1 
       12 21722 2 2 37 THR HG21 H -10.233 -15.165  -4.722 1.00 . B B . 344 THR HG21 1 1 
       12 21723 2 2 37 THR HG22 H  -9.842 -14.261  -3.259 1.00 . B B . 344 THR HG22 1 1 
       12 21724 2 2 37 THR HG23 H -10.621 -15.838  -3.139 1.00 . B B . 344 THR HG23 1 1 
       12 21725 2 2 37 THR N    N  -8.779 -15.237  -1.327 1.00 . B B . 344 THR N    1 1 
       12 21726 2 2 37 THR O    O  -6.022 -17.227  -2.537 1.00 . B B . 344 THR O    1 1 
       12 21727 2 2 37 THR OG1  O  -7.558 -15.052  -4.199 1.00 . B B . 344 THR OG1  1 1 
       12 21728 2 2 38 LYS C    C  -3.938 -15.072  -2.554 1.00 . B B . 345 LYS C    1 1 
       12 21729 2 2 38 LYS CA   C  -4.627 -15.260  -1.211 1.00 . B B . 345 LYS CA   1 1 
       12 21730 2 2 38 LYS CB   C  -4.161 -16.559  -0.562 1.00 . B B . 345 LYS CB   1 1 
       12 21731 2 2 38 LYS CD   C  -2.363 -17.646   0.789 1.00 . B B . 345 LYS CD   1 1 
       12 21732 2 2 38 LYS CE   C  -1.924 -17.380   2.230 1.00 . B B . 345 LYS CE   1 1 
       12 21733 2 2 38 LYS CG   C  -2.820 -16.338   0.140 1.00 . B B . 345 LYS CG   1 1 
       12 21734 2 2 38 LYS H    H  -6.607 -14.568  -1.031 1.00 . B B . 345 LYS H    1 1 
       12 21735 2 2 38 LYS HA   H  -4.371 -14.433  -0.565 1.00 . B B . 345 LYS HA   1 1 
       12 21736 2 2 38 LYS HB2  H  -4.898 -16.882   0.158 1.00 . B B . 345 LYS HB2  1 1 
       12 21737 2 2 38 LYS HB3  H  -4.049 -17.309  -1.321 1.00 . B B . 345 LYS HB3  1 1 
       12 21738 2 2 38 LYS HD2  H  -3.180 -18.354   0.786 1.00 . B B . 345 LYS HD2  1 1 
       12 21739 2 2 38 LYS HD3  H  -1.533 -18.054   0.231 1.00 . B B . 345 LYS HD3  1 1 
       12 21740 2 2 38 LYS HE2  H  -1.260 -16.528   2.253 1.00 . B B . 345 LYS HE2  1 1 
       12 21741 2 2 38 LYS HE3  H  -2.791 -17.178   2.839 1.00 . B B . 345 LYS HE3  1 1 
       12 21742 2 2 38 LYS HG2  H  -2.083 -16.016  -0.583 1.00 . B B . 345 LYS HG2  1 1 
       12 21743 2 2 38 LYS HG3  H  -2.932 -15.581   0.902 1.00 . B B . 345 LYS HG3  1 1 
       12 21744 2 2 38 LYS HZ1  H  -1.544 -19.427   2.265 1.00 . B B . 345 LYS HZ1  1 1 
       12 21745 2 2 38 LYS HZ2  H  -1.404 -18.671   3.779 1.00 . B B . 345 LYS HZ2  1 1 
       12 21746 2 2 38 LYS HZ3  H  -0.189 -18.468   2.611 1.00 . B B . 345 LYS HZ3  1 1 
       12 21747 2 2 38 LYS N    N  -6.069 -15.293  -1.391 1.00 . B B . 345 LYS N    1 1 
       12 21748 2 2 38 LYS NZ   N  -1.211 -18.577   2.761 1.00 . B B . 345 LYS NZ   1 1 
       12 21749 2 2 38 LYS O    O  -2.713 -14.983  -2.632 1.00 . B B . 345 LYS O    1 1 
       12 21750 2 2 39 GLU C    C  -4.007 -13.306  -5.182 1.00 . B B . 346 GLU C    1 1 
       12 21751 2 2 39 GLU CA   C  -4.210 -14.787  -4.945 1.00 . B B . 346 GLU CA   1 1 
       12 21752 2 2 39 GLU CB   C  -5.161 -15.348  -5.994 1.00 . B B . 346 GLU CB   1 1 
       12 21753 2 2 39 GLU CD   C  -5.397 -17.661  -6.915 1.00 . B B . 346 GLU CD   1 1 
       12 21754 2 2 39 GLU CG   C  -5.485 -16.801  -5.659 1.00 . B B . 346 GLU CG   1 1 
       12 21755 2 2 39 GLU H    H  -5.708 -15.051  -3.484 1.00 . B B . 346 GLU H    1 1 
       12 21756 2 2 39 GLU HA   H  -3.259 -15.292  -5.026 1.00 . B B . 346 GLU HA   1 1 
       12 21757 2 2 39 GLU HB2  H  -6.065 -14.763  -6.005 1.00 . B B . 346 GLU HB2  1 1 
       12 21758 2 2 39 GLU HB3  H  -4.693 -15.301  -6.962 1.00 . B B . 346 GLU HB3  1 1 
       12 21759 2 2 39 GLU HG2  H  -4.777 -17.161  -4.927 1.00 . B B . 346 GLU HG2  1 1 
       12 21760 2 2 39 GLU HG3  H  -6.483 -16.864  -5.253 1.00 . B B . 346 GLU HG3  1 1 
       12 21761 2 2 39 GLU N    N  -4.742 -14.991  -3.610 1.00 . B B . 346 GLU N    1 1 
       12 21762 2 2 39 GLU O    O  -4.676 -12.470  -4.575 1.00 . B B . 346 GLU O    1 1 
       12 21763 2 2 39 GLU OE1  O  -6.350 -17.660  -7.677 1.00 . B B . 346 GLU OE1  1 1 
       12 21764 2 2 39 GLU OE2  O  -4.377 -18.306  -7.097 1.00 . B B . 346 GLU OE2  1 1 
       12 21765 2 2 40 VAL C    C  -3.664 -10.998  -7.354 1.00 . B B . 347 VAL C    1 1 
       12 21766 2 2 40 VAL CA   C  -2.749 -11.593  -6.311 1.00 . B B . 347 VAL CA   1 1 
       12 21767 2 2 40 VAL CB   C  -1.303 -11.438  -6.748 1.00 . B B . 347 VAL CB   1 1 
       12 21768 2 2 40 VAL CG1  C  -1.059  -9.982  -7.153 1.00 . B B . 347 VAL CG1  1 1 
       12 21769 2 2 40 VAL CG2  C  -0.408 -11.786  -5.564 1.00 . B B . 347 VAL CG2  1 1 
       12 21770 2 2 40 VAL H    H  -2.549 -13.696  -6.464 1.00 . B B . 347 VAL H    1 1 
       12 21771 2 2 40 VAL HA   H  -2.877 -11.035  -5.408 1.00 . B B . 347 VAL HA   1 1 
       12 21772 2 2 40 VAL HB   H  -1.095 -12.094  -7.578 1.00 . B B . 347 VAL HB   1 1 
       12 21773 2 2 40 VAL HG11 H  -1.381  -9.830  -8.172 1.00 . B B . 347 VAL HG11 1 1 
       12 21774 2 2 40 VAL HG12 H  -0.008  -9.760  -7.071 1.00 . B B . 347 VAL HG12 1 1 
       12 21775 2 2 40 VAL HG13 H  -1.617  -9.325  -6.497 1.00 . B B . 347 VAL HG13 1 1 
       12 21776 2 2 40 VAL HG21 H  -0.288 -10.912  -4.941 1.00 . B B . 347 VAL HG21 1 1 
       12 21777 2 2 40 VAL HG22 H   0.556 -12.113  -5.923 1.00 . B B . 347 VAL HG22 1 1 
       12 21778 2 2 40 VAL HG23 H  -0.866 -12.577  -4.988 1.00 . B B . 347 VAL HG23 1 1 
       12 21779 2 2 40 VAL N    N  -3.061 -12.986  -6.035 1.00 . B B . 347 VAL N    1 1 
       12 21780 2 2 40 VAL O    O  -3.916 -11.591  -8.403 1.00 . B B . 347 VAL O    1 1 
       12 21781 2 2 41 ILE C    C  -4.165  -7.989  -8.639 1.00 . B B . 348 ILE C    1 1 
       12 21782 2 2 41 ILE CA   C  -4.982  -9.077  -7.977 1.00 . B B . 348 ILE CA   1 1 
       12 21783 2 2 41 ILE CB   C  -6.169  -8.458  -7.226 1.00 . B B . 348 ILE CB   1 1 
       12 21784 2 2 41 ILE CD1  C  -6.890 -10.761  -6.555 1.00 . B B . 348 ILE CD1  1 1 
       12 21785 2 2 41 ILE CG1  C  -7.336  -9.451  -7.210 1.00 . B B . 348 ILE CG1  1 1 
       12 21786 2 2 41 ILE CG2  C  -6.618  -7.167  -7.926 1.00 . B B . 348 ILE CG2  1 1 
       12 21787 2 2 41 ILE H    H  -3.860  -9.368  -6.215 1.00 . B B . 348 ILE H    1 1 
       12 21788 2 2 41 ILE HA   H  -5.351  -9.756  -8.731 1.00 . B B . 348 ILE HA   1 1 
       12 21789 2 2 41 ILE HB   H  -5.874  -8.231  -6.211 1.00 . B B . 348 ILE HB   1 1 
       12 21790 2 2 41 ILE HD11 H  -6.246 -11.303  -7.232 1.00 . B B . 348 ILE HD11 1 1 
       12 21791 2 2 41 ILE HD12 H  -7.758 -11.362  -6.328 1.00 . B B . 348 ILE HD12 1 1 
       12 21792 2 2 41 ILE HD13 H  -6.353 -10.544  -5.643 1.00 . B B . 348 ILE HD13 1 1 
       12 21793 2 2 41 ILE HG12 H  -8.158  -9.031  -6.648 1.00 . B B . 348 ILE HG12 1 1 
       12 21794 2 2 41 ILE HG13 H  -7.655  -9.648  -8.222 1.00 . B B . 348 ILE HG13 1 1 
       12 21795 2 2 41 ILE HG21 H  -5.929  -6.367  -7.693 1.00 . B B . 348 ILE HG21 1 1 
       12 21796 2 2 41 ILE HG22 H  -7.606  -6.899  -7.582 1.00 . B B . 348 ILE HG22 1 1 
       12 21797 2 2 41 ILE HG23 H  -6.641  -7.324  -8.995 1.00 . B B . 348 ILE HG23 1 1 
       12 21798 2 2 41 ILE N    N  -4.127  -9.796  -7.060 1.00 . B B . 348 ILE N    1 1 
       12 21799 2 2 41 ILE O    O  -4.426  -7.609  -9.780 1.00 . B B . 348 ILE O    1 1 
       12 21800 2 2 42 GLN C    C  -0.899  -6.629  -8.085 1.00 . B B . 349 GLN C    1 1 
       12 21801 2 2 42 GLN CA   C  -2.349  -6.414  -8.426 1.00 . B B . 349 GLN CA   1 1 
       12 21802 2 2 42 GLN CB   C  -2.781  -5.117  -7.803 1.00 . B B . 349 GLN CB   1 1 
       12 21803 2 2 42 GLN CD   C  -2.705  -2.647  -8.135 1.00 . B B . 349 GLN CD   1 1 
       12 21804 2 2 42 GLN CG   C  -1.974  -3.964  -8.380 1.00 . B B . 349 GLN CG   1 1 
       12 21805 2 2 42 GLN H    H  -3.024  -7.799  -6.980 1.00 . B B . 349 GLN H    1 1 
       12 21806 2 2 42 GLN HA   H  -2.466  -6.351  -9.495 1.00 . B B . 349 GLN HA   1 1 
       12 21807 2 2 42 GLN HB2  H  -3.818  -4.972  -7.989 1.00 . B B . 349 GLN HB2  1 1 
       12 21808 2 2 42 GLN HB3  H  -2.608  -5.179  -6.751 1.00 . B B . 349 GLN HB3  1 1 
       12 21809 2 2 42 GLN HE21 H  -4.493  -3.386  -8.589 1.00 . B B . 349 GLN HE21 1 1 
       12 21810 2 2 42 GLN HE22 H  -4.477  -1.747  -8.146 1.00 . B B . 349 GLN HE22 1 1 
       12 21811 2 2 42 GLN HG2  H  -1.009  -3.939  -7.899 1.00 . B B . 349 GLN HG2  1 1 
       12 21812 2 2 42 GLN HG3  H  -1.843  -4.112  -9.441 1.00 . B B . 349 GLN HG3  1 1 
       12 21813 2 2 42 GLN N    N  -3.180  -7.475  -7.902 1.00 . B B . 349 GLN N    1 1 
       12 21814 2 2 42 GLN NE2  N  -3.999  -2.588  -8.305 1.00 . B B . 349 GLN NE2  1 1 
       12 21815 2 2 42 GLN O    O  -0.565  -7.265  -7.088 1.00 . B B . 349 GLN O    1 1 
       12 21816 2 2 42 GLN OE1  O  -2.084  -1.649  -7.773 1.00 . B B . 349 GLN OE1  1 1 
       12 21817 2 2 43 GLU C    C   2.092  -4.870  -9.128 1.00 . B B . 350 GLU C    1 1 
       12 21818 2 2 43 GLU CA   C   1.393  -6.141  -8.697 1.00 . B B . 350 GLU CA   1 1 
       12 21819 2 2 43 GLU CB   C   2.023  -7.274  -9.496 1.00 . B B . 350 GLU CB   1 1 
       12 21820 2 2 43 GLU CD   C   1.890  -9.719 -10.026 1.00 . B B . 350 GLU CD   1 1 
       12 21821 2 2 43 GLU CG   C   1.452  -8.618  -9.069 1.00 . B B . 350 GLU CG   1 1 
       12 21822 2 2 43 GLU H    H  -0.392  -5.541  -9.656 1.00 . B B . 350 GLU H    1 1 
       12 21823 2 2 43 GLU HA   H   1.572  -6.307  -7.654 1.00 . B B . 350 GLU HA   1 1 
       12 21824 2 2 43 GLU HB2  H   1.841  -7.115 -10.542 1.00 . B B . 350 GLU HB2  1 1 
       12 21825 2 2 43 GLU HB3  H   3.089  -7.269  -9.314 1.00 . B B . 350 GLU HB3  1 1 
       12 21826 2 2 43 GLU HG2  H   1.809  -8.843  -8.088 1.00 . B B . 350 GLU HG2  1 1 
       12 21827 2 2 43 GLU HG3  H   0.382  -8.567  -9.059 1.00 . B B . 350 GLU HG3  1 1 
       12 21828 2 2 43 GLU N    N  -0.043  -6.054  -8.909 1.00 . B B . 350 GLU N    1 1 
       12 21829 2 2 43 GLU O    O   1.679  -4.202 -10.075 1.00 . B B . 350 GLU O    1 1 
       12 21830 2 2 43 GLU OE1  O   1.293  -9.829 -11.084 1.00 . B B . 350 GLU OE1  1 1 
       12 21831 2 2 43 GLU OE2  O   2.809 -10.444  -9.681 1.00 . B B . 350 GLU OE2  1 1 
       12 21832 2 2 44 TRP C    C   5.388  -3.543  -8.215 1.00 . B B . 351 TRP C    1 1 
       12 21833 2 2 44 TRP CA   C   3.999  -3.421  -8.802 1.00 . B B . 351 TRP CA   1 1 
       12 21834 2 2 44 TRP CB   C   3.345  -2.146  -8.321 1.00 . B B . 351 TRP CB   1 1 
       12 21835 2 2 44 TRP CD1  C   5.021  -0.285  -8.292 1.00 . B B . 351 TRP CD1  1 1 
       12 21836 2 2 44 TRP CD2  C   3.970  -0.456 -10.263 1.00 . B B . 351 TRP CD2  1 1 
       12 21837 2 2 44 TRP CE2  C   4.869   0.626 -10.379 1.00 . B B . 351 TRP CE2  1 1 
       12 21838 2 2 44 TRP CE3  C   3.180  -0.784 -11.370 1.00 . B B . 351 TRP CE3  1 1 
       12 21839 2 2 44 TRP CG   C   4.079  -1.003  -8.920 1.00 . B B . 351 TRP CG   1 1 
       12 21840 2 2 44 TRP CH2  C   4.195   1.034 -12.652 1.00 . B B . 351 TRP CH2  1 1 
       12 21841 2 2 44 TRP CZ2  C   4.986   1.366 -11.554 1.00 . B B . 351 TRP CZ2  1 1 
       12 21842 2 2 44 TRP CZ3  C   3.292  -0.042 -12.566 1.00 . B B . 351 TRP CZ3  1 1 
       12 21843 2 2 44 TRP H    H   3.476  -5.186  -7.737 1.00 . B B . 351 TRP H    1 1 
       12 21844 2 2 44 TRP HA   H   4.094  -3.371  -9.869 1.00 . B B . 351 TRP HA   1 1 
       12 21845 2 2 44 TRP HB2  H   2.321  -2.125  -8.644 1.00 . B B . 351 TRP HB2  1 1 
       12 21846 2 2 44 TRP HB3  H   3.394  -2.090  -7.244 1.00 . B B . 351 TRP HB3  1 1 
       12 21847 2 2 44 TRP HD1  H   5.355  -0.443  -7.283 1.00 . B B . 351 TRP HD1  1 1 
       12 21848 2 2 44 TRP HE1  H   6.160   1.342  -8.934 1.00 . B B . 351 TRP HE1  1 1 
       12 21849 2 2 44 TRP HE3  H   2.492  -1.620 -11.301 1.00 . B B . 351 TRP HE3  1 1 
       12 21850 2 2 44 TRP HH2  H   4.277   1.602 -13.565 1.00 . B B . 351 TRP HH2  1 1 
       12 21851 2 2 44 TRP HZ2  H   5.681   2.193 -11.611 1.00 . B B . 351 TRP HZ2  1 1 
       12 21852 2 2 44 TRP HZ3  H   2.679  -0.295 -13.419 1.00 . B B . 351 TRP HZ3  1 1 
       12 21853 2 2 44 TRP N    N   3.189  -4.583  -8.458 1.00 . B B . 351 TRP N    1 1 
       12 21854 2 2 44 TRP NE1  N   5.484   0.687  -9.151 1.00 . B B . 351 TRP NE1  1 1 
       12 21855 2 2 44 TRP O    O   5.547  -3.918  -7.065 1.00 . B B . 351 TRP O    1 1 
       12 21856 2 2 45 SER C    C   8.006  -2.579  -7.319 1.00 . B B . 352 SER C    1 1 
       12 21857 2 2 45 SER CA   C   7.770  -3.332  -8.607 1.00 . B B . 352 SER CA   1 1 
       12 21858 2 2 45 SER CB   C   8.705  -2.782  -9.676 1.00 . B B . 352 SER CB   1 1 
       12 21859 2 2 45 SER H    H   6.193  -2.943  -9.929 1.00 . B B . 352 SER H    1 1 
       12 21860 2 2 45 SER HA   H   8.008  -4.367  -8.454 1.00 . B B . 352 SER HA   1 1 
       12 21861 2 2 45 SER HB2  H   9.354  -2.045  -9.243 1.00 . B B . 352 SER HB2  1 1 
       12 21862 2 2 45 SER HB3  H   9.300  -3.583 -10.063 1.00 . B B . 352 SER HB3  1 1 
       12 21863 2 2 45 SER HG   H   7.041  -2.096 -10.412 1.00 . B B . 352 SER HG   1 1 
       12 21864 2 2 45 SER N    N   6.389  -3.233  -9.029 1.00 . B B . 352 SER N    1 1 
       12 21865 2 2 45 SER O    O   7.524  -1.463  -7.131 1.00 . B B . 352 SER O    1 1 
       12 21866 2 2 45 SER OG   O   7.944  -2.190 -10.720 1.00 . B B . 352 SER OG   1 1 
       12 21867 2 2 46 LEU C    C  10.252  -1.586  -5.517 1.00 . B B . 353 LEU C    1 1 
       12 21868 2 2 46 LEU CA   C   9.147  -2.579  -5.207 1.00 . B B . 353 LEU CA   1 1 
       12 21869 2 2 46 LEU CB   C   9.624  -3.687  -4.267 1.00 . B B . 353 LEU CB   1 1 
       12 21870 2 2 46 LEU CD1  C   9.458  -4.623  -1.983 1.00 . B B . 353 LEU CD1  1 1 
       12 21871 2 2 46 LEU CD2  C  10.247  -2.330  -2.283 1.00 . B B . 353 LEU CD2  1 1 
       12 21872 2 2 46 LEU CG   C   9.288  -3.371  -2.812 1.00 . B B . 353 LEU CG   1 1 
       12 21873 2 2 46 LEU H    H   9.169  -4.063  -6.678 1.00 . B B . 353 LEU H    1 1 
       12 21874 2 2 46 LEU HA   H   8.295  -2.066  -4.791 1.00 . B B . 353 LEU HA   1 1 
       12 21875 2 2 46 LEU HB2  H   9.142  -4.611  -4.541 1.00 . B B . 353 LEU HB2  1 1 
       12 21876 2 2 46 LEU HB3  H  10.684  -3.803  -4.371 1.00 . B B . 353 LEU HB3  1 1 
       12 21877 2 2 46 LEU HD11 H  10.311  -5.173  -2.347 1.00 . B B . 353 LEU HD11 1 1 
       12 21878 2 2 46 LEU HD12 H   8.572  -5.225  -2.073 1.00 . B B . 353 LEU HD12 1 1 
       12 21879 2 2 46 LEU HD13 H   9.615  -4.351  -0.947 1.00 . B B . 353 LEU HD13 1 1 
       12 21880 2 2 46 LEU HD21 H   9.977  -2.082  -1.265 1.00 . B B . 353 LEU HD21 1 1 
       12 21881 2 2 46 LEU HD22 H  10.196  -1.451  -2.902 1.00 . B B . 353 LEU HD22 1 1 
       12 21882 2 2 46 LEU HD23 H  11.247  -2.730  -2.306 1.00 . B B . 353 LEU HD23 1 1 
       12 21883 2 2 46 LEU HG   H   8.272  -3.027  -2.726 1.00 . B B . 353 LEU HG   1 1 
       12 21884 2 2 46 LEU N    N   8.791  -3.187  -6.454 1.00 . B B . 353 LEU N    1 1 
       12 21885 2 2 46 LEU O    O  10.308  -0.485  -4.967 1.00 . B B . 353 LEU O    1 1 
       12 21886 2 2 47 THR C    C  11.605  -0.003  -7.801 1.00 . B B . 354 THR C    1 1 
       12 21887 2 2 47 THR CA   C  12.167  -1.108  -6.931 1.00 . B B . 354 THR CA   1 1 
       12 21888 2 2 47 THR CB   C  13.197  -1.914  -7.723 1.00 . B B . 354 THR CB   1 1 
       12 21889 2 2 47 THR CG2  C  12.663  -2.184  -9.131 1.00 . B B . 354 THR CG2  1 1 
       12 21890 2 2 47 THR H    H  10.951  -2.852  -6.907 1.00 . B B . 354 THR H    1 1 
       12 21891 2 2 47 THR HA   H  12.647  -0.655  -6.082 1.00 . B B . 354 THR HA   1 1 
       12 21892 2 2 47 THR HB   H  13.378  -2.855  -7.229 1.00 . B B . 354 THR HB   1 1 
       12 21893 2 2 47 THR HG1  H  14.491  -0.650  -7.011 1.00 . B B . 354 THR HG1  1 1 
       12 21894 2 2 47 THR HG21 H  11.622  -2.454  -9.070 1.00 . B B . 354 THR HG21 1 1 
       12 21895 2 2 47 THR HG22 H  13.219  -2.994  -9.578 1.00 . B B . 354 THR HG22 1 1 
       12 21896 2 2 47 THR HG23 H  12.771  -1.295  -9.736 1.00 . B B . 354 THR HG23 1 1 
       12 21897 2 2 47 THR N    N  11.090  -1.974  -6.473 1.00 . B B . 354 THR N    1 1 
       12 21898 2 2 47 THR O    O  12.355   0.726  -8.449 1.00 . B B . 354 THR O    1 1 
       12 21899 2 2 47 THR OG1  O  14.409  -1.179  -7.808 1.00 . B B . 354 THR OG1  1 1 
       12 21900 2 2 48 ASN C    C   8.956   2.169  -7.672 1.00 . B B . 355 ASN C    1 1 
       12 21901 2 2 48 ASN CA   C   9.637   1.174  -8.586 1.00 . B B . 355 ASN CA   1 1 
       12 21902 2 2 48 ASN CB   C   8.603   0.582  -9.538 1.00 . B B . 355 ASN CB   1 1 
       12 21903 2 2 48 ASN CG   C   9.300   0.040 -10.783 1.00 . B B . 355 ASN CG   1 1 
       12 21904 2 2 48 ASN H    H   9.731  -0.483  -7.247 1.00 . B B . 355 ASN H    1 1 
       12 21905 2 2 48 ASN HA   H  10.385   1.691  -9.167 1.00 . B B . 355 ASN HA   1 1 
       12 21906 2 2 48 ASN HB2  H   8.064  -0.207  -9.042 1.00 . B B . 355 ASN HB2  1 1 
       12 21907 2 2 48 ASN HB3  H   7.910   1.353  -9.827 1.00 . B B . 355 ASN HB3  1 1 
       12 21908 2 2 48 ASN HD21 H   7.652   0.036 -11.889 1.00 . B B . 355 ASN HD21 1 1 
       12 21909 2 2 48 ASN HD22 H   9.055  -0.507 -12.675 1.00 . B B . 355 ASN HD22 1 1 
       12 21910 2 2 48 ASN N    N  10.281   0.127  -7.800 1.00 . B B . 355 ASN N    1 1 
       12 21911 2 2 48 ASN ND2  N   8.611  -0.160 -11.873 1.00 . B B . 355 ASN ND2  1 1 
       12 21912 2 2 48 ASN O    O   8.411   3.174  -8.128 1.00 . B B . 355 ASN O    1 1 
       12 21913 2 2 48 ASN OD1  O  10.506  -0.207 -10.761 1.00 . B B . 355 ASN OD1  1 1 
       12 21914 2 2 49 ILE C    C   8.927   4.182  -5.508 1.00 . B B . 356 ILE C    1 1 
       12 21915 2 2 49 ILE CA   C   8.347   2.770  -5.423 1.00 . B B . 356 ILE CA   1 1 
       12 21916 2 2 49 ILE CB   C   8.532   2.192  -4.037 1.00 . B B . 356 ILE CB   1 1 
       12 21917 2 2 49 ILE CD1  C   7.932   0.226  -2.592 1.00 . B B . 356 ILE CD1  1 1 
       12 21918 2 2 49 ILE CG1  C   7.672   0.931  -3.922 1.00 . B B . 356 ILE CG1  1 1 
       12 21919 2 2 49 ILE CG2  C   8.094   3.225  -3.011 1.00 . B B . 356 ILE CG2  1 1 
       12 21920 2 2 49 ILE H    H   9.429   1.062  -6.052 1.00 . B B . 356 ILE H    1 1 
       12 21921 2 2 49 ILE HA   H   7.296   2.818  -5.636 1.00 . B B . 356 ILE HA   1 1 
       12 21922 2 2 49 ILE HB   H   9.571   1.943  -3.889 1.00 . B B . 356 ILE HB   1 1 
       12 21923 2 2 49 ILE HD11 H   8.957   0.379  -2.290 1.00 . B B . 356 ILE HD11 1 1 
       12 21924 2 2 49 ILE HD12 H   7.742  -0.829  -2.706 1.00 . B B . 356 ILE HD12 1 1 
       12 21925 2 2 49 ILE HD13 H   7.272   0.626  -1.841 1.00 . B B . 356 ILE HD13 1 1 
       12 21926 2 2 49 ILE HG12 H   6.630   1.207  -3.983 1.00 . B B . 356 ILE HG12 1 1 
       12 21927 2 2 49 ILE HG13 H   7.912   0.262  -4.735 1.00 . B B . 356 ILE HG13 1 1 
       12 21928 2 2 49 ILE HG21 H   7.944   2.745  -2.057 1.00 . B B . 356 ILE HG21 1 1 
       12 21929 2 2 49 ILE HG22 H   7.169   3.678  -3.339 1.00 . B B . 356 ILE HG22 1 1 
       12 21930 2 2 49 ILE HG23 H   8.856   3.980  -2.923 1.00 . B B . 356 ILE HG23 1 1 
       12 21931 2 2 49 ILE N    N   8.981   1.887  -6.377 1.00 . B B . 356 ILE N    1 1 
       12 21932 2 2 49 ILE O    O  10.105   4.360  -5.819 1.00 . B B . 356 ILE O    1 1 
       12 21933 2 2 50 LYS C    C   8.683   7.103  -3.848 1.00 . B B . 357 LYS C    1 1 
       12 21934 2 2 50 LYS CA   C   8.538   6.578  -5.268 1.00 . B B . 357 LYS CA   1 1 
       12 21935 2 2 50 LYS CB   C   7.539   7.429  -6.069 1.00 . B B . 357 LYS CB   1 1 
       12 21936 2 2 50 LYS CD   C   7.285   9.459  -7.510 1.00 . B B . 357 LYS CD   1 1 
       12 21937 2 2 50 LYS CE   C   7.886   9.812  -8.871 1.00 . B B . 357 LYS CE   1 1 
       12 21938 2 2 50 LYS CG   C   8.277   8.599  -6.723 1.00 . B B . 357 LYS CG   1 1 
       12 21939 2 2 50 LYS H    H   7.157   4.988  -4.965 1.00 . B B . 357 LYS H    1 1 
       12 21940 2 2 50 LYS HA   H   9.501   6.620  -5.753 1.00 . B B . 357 LYS HA   1 1 
       12 21941 2 2 50 LYS HB2  H   7.085   6.816  -6.833 1.00 . B B . 357 LYS HB2  1 1 
       12 21942 2 2 50 LYS HB3  H   6.768   7.809  -5.420 1.00 . B B . 357 LYS HB3  1 1 
       12 21943 2 2 50 LYS HD2  H   6.365   8.911  -7.651 1.00 . B B . 357 LYS HD2  1 1 
       12 21944 2 2 50 LYS HD3  H   7.083  10.368  -6.961 1.00 . B B . 357 LYS HD3  1 1 
       12 21945 2 2 50 LYS HE2  H   8.906  10.142  -8.740 1.00 . B B . 357 LYS HE2  1 1 
       12 21946 2 2 50 LYS HE3  H   7.867   8.942  -9.510 1.00 . B B . 357 LYS HE3  1 1 
       12 21947 2 2 50 LYS HG2  H   8.748   9.199  -5.958 1.00 . B B . 357 LYS HG2  1 1 
       12 21948 2 2 50 LYS HG3  H   9.029   8.218  -7.395 1.00 . B B . 357 LYS HG3  1 1 
       12 21949 2 2 50 LYS HZ1  H   7.731  11.599  -9.930 1.00 . B B . 357 LYS HZ1  1 1 
       12 21950 2 2 50 LYS HZ2  H   6.511  11.372  -8.770 1.00 . B B . 357 LYS HZ2  1 1 
       12 21951 2 2 50 LYS HZ3  H   6.469  10.506 -10.230 1.00 . B B . 357 LYS HZ3  1 1 
       12 21952 2 2 50 LYS N    N   8.090   5.187  -5.223 1.00 . B B . 357 LYS N    1 1 
       12 21953 2 2 50 LYS NZ   N   7.089  10.905  -9.498 1.00 . B B . 357 LYS NZ   1 1 
       12 21954 2 2 50 LYS O    O   9.687   7.716  -3.489 1.00 . B B . 357 LYS O    1 1 
       12 21955 2 2 51 ARG C    C   6.438   6.587  -0.987 1.00 . B B . 358 ARG C    1 1 
       12 21956 2 2 51 ARG CA   C   7.681   7.178  -1.639 1.00 . B B . 358 ARG CA   1 1 
       12 21957 2 2 51 ARG CB   C   7.714   8.697  -1.474 1.00 . B B . 358 ARG CB   1 1 
       12 21958 2 2 51 ARG CD   C   6.939  10.851  -2.449 1.00 . B B . 358 ARG CD   1 1 
       12 21959 2 2 51 ARG CG   C   6.712   9.348  -2.415 1.00 . B B . 358 ARG CG   1 1 
       12 21960 2 2 51 ARG CZ   C   5.588  12.743  -3.158 1.00 . B B . 358 ARG CZ   1 1 
       12 21961 2 2 51 ARG H    H   6.929   6.289  -3.394 1.00 . B B . 358 ARG H    1 1 
       12 21962 2 2 51 ARG HA   H   8.559   6.770  -1.168 1.00 . B B . 358 ARG HA   1 1 
       12 21963 2 2 51 ARG HB2  H   7.471   8.951  -0.454 1.00 . B B . 358 ARG HB2  1 1 
       12 21964 2 2 51 ARG HB3  H   8.703   9.051  -1.709 1.00 . B B . 358 ARG HB3  1 1 
       12 21965 2 2 51 ARG HD2  H   7.422  11.166  -1.536 1.00 . B B . 358 ARG HD2  1 1 
       12 21966 2 2 51 ARG HD3  H   7.572  11.084  -3.289 1.00 . B B . 358 ARG HD3  1 1 
       12 21967 2 2 51 ARG HE   H   4.846  11.115  -2.263 1.00 . B B . 358 ARG HE   1 1 
       12 21968 2 2 51 ARG HG2  H   6.852   8.954  -3.406 1.00 . B B . 358 ARG HG2  1 1 
       12 21969 2 2 51 ARG HG3  H   5.711   9.143  -2.070 1.00 . B B . 358 ARG HG3  1 1 
       12 21970 2 2 51 ARG HH11 H   7.556  12.881  -3.496 1.00 . B B . 358 ARG HH11 1 1 
       12 21971 2 2 51 ARG HH12 H   6.609  14.234  -4.019 1.00 . B B . 358 ARG HH12 1 1 
       12 21972 2 2 51 ARG HH21 H   3.601  12.883  -2.947 1.00 . B B . 358 ARG HH21 1 1 
       12 21973 2 2 51 ARG HH22 H   4.371  14.235  -3.709 1.00 . B B . 358 ARG HH22 1 1 
       12 21974 2 2 51 ARG N    N   7.683   6.805  -3.041 1.00 . B B . 358 ARG N    1 1 
       12 21975 2 2 51 ARG NE   N   5.664  11.544  -2.590 1.00 . B B . 358 ARG NE   1 1 
       12 21976 2 2 51 ARG NH1  N   6.668  13.332  -3.592 1.00 . B B . 358 ARG NH1  1 1 
       12 21977 2 2 51 ARG NH2  N   4.429  13.333  -3.281 1.00 . B B . 358 ARG NH2  1 1 
       12 21978 2 2 51 ARG O    O   5.360   6.599  -1.558 1.00 . B B . 358 ARG O    1 1 
       12 21979 2 2 52 TRP C    C   5.270   6.079   2.215 1.00 . B B . 359 TRP C    1 1 
       12 21980 2 2 52 TRP CA   C   5.511   5.395   0.885 1.00 . B B . 359 TRP CA   1 1 
       12 21981 2 2 52 TRP CB   C   5.845   3.916   1.055 1.00 . B B . 359 TRP CB   1 1 
       12 21982 2 2 52 TRP CD1  C   7.287   3.329   3.025 1.00 . B B . 359 TRP CD1  1 1 
       12 21983 2 2 52 TRP CD2  C   8.484   4.002   1.258 1.00 . B B . 359 TRP CD2  1 1 
       12 21984 2 2 52 TRP CE2  C   9.413   3.712   2.283 1.00 . B B . 359 TRP CE2  1 1 
       12 21985 2 2 52 TRP CE3  C   8.969   4.452   0.028 1.00 . B B . 359 TRP CE3  1 1 
       12 21986 2 2 52 TRP CG   C   7.146   3.754   1.759 1.00 . B B . 359 TRP CG   1 1 
       12 21987 2 2 52 TRP CH2  C  11.255   4.326   0.858 1.00 . B B . 359 TRP CH2  1 1 
       12 21988 2 2 52 TRP CZ2  C  10.787   3.869   2.089 1.00 . B B . 359 TRP CZ2  1 1 
       12 21989 2 2 52 TRP CZ3  C  10.345   4.614  -0.173 1.00 . B B . 359 TRP CZ3  1 1 
       12 21990 2 2 52 TRP H    H   7.487   6.012   0.574 1.00 . B B . 359 TRP H    1 1 
       12 21991 2 2 52 TRP HA   H   4.617   5.480   0.292 1.00 . B B . 359 TRP HA   1 1 
       12 21992 2 2 52 TRP HB2  H   5.075   3.429   1.619 1.00 . B B . 359 TRP HB2  1 1 
       12 21993 2 2 52 TRP HB3  H   5.917   3.471   0.081 1.00 . B B . 359 TRP HB3  1 1 
       12 21994 2 2 52 TRP HD1  H   6.480   3.059   3.677 1.00 . B B . 359 TRP HD1  1 1 
       12 21995 2 2 52 TRP HE1  H   9.008   2.995   4.193 1.00 . B B . 359 TRP HE1  1 1 
       12 21996 2 2 52 TRP HE3  H   8.275   4.652  -0.774 1.00 . B B . 359 TRP HE3  1 1 
       12 21997 2 2 52 TRP HH2  H  12.314   4.454   0.700 1.00 . B B . 359 TRP HH2  1 1 
       12 21998 2 2 52 TRP HZ2  H  11.481   3.651   2.886 1.00 . B B . 359 TRP HZ2  1 1 
       12 21999 2 2 52 TRP HZ3  H  10.703   4.975  -1.122 1.00 . B B . 359 TRP HZ3  1 1 
       12 22000 2 2 52 TRP N    N   6.607   6.032   0.186 1.00 . B B . 359 TRP N    1 1 
       12 22001 2 2 52 TRP NE1  N   8.635   3.286   3.338 1.00 . B B . 359 TRP NE1  1 1 
       12 22002 2 2 52 TRP O    O   6.015   6.985   2.587 1.00 . B B . 359 TRP O    1 1 
       12 22003 2 2 53 ALA C    C   3.097   5.474   5.103 1.00 . B B . 360 ALA C    1 1 
       12 22004 2 2 53 ALA CA   C   3.925   6.346   4.184 1.00 . B B . 360 ALA CA   1 1 
       12 22005 2 2 53 ALA CB   C   3.186   7.652   3.928 1.00 . B B . 360 ALA CB   1 1 
       12 22006 2 2 53 ALA H    H   3.628   4.965   2.586 1.00 . B B . 360 ALA H    1 1 
       12 22007 2 2 53 ALA HA   H   4.857   6.573   4.677 1.00 . B B . 360 ALA HA   1 1 
       12 22008 2 2 53 ALA HB1  H   2.137   7.445   3.778 1.00 . B B . 360 ALA HB1  1 1 
       12 22009 2 2 53 ALA HB2  H   3.592   8.124   3.046 1.00 . B B . 360 ALA HB2  1 1 
       12 22010 2 2 53 ALA HB3  H   3.308   8.309   4.777 1.00 . B B . 360 ALA HB3  1 1 
       12 22011 2 2 53 ALA N    N   4.218   5.685   2.922 1.00 . B B . 360 ALA N    1 1 
       12 22012 2 2 53 ALA O    O   1.876   5.391   4.985 1.00 . B B . 360 ALA O    1 1 
       12 22013 2 2 54 ALA C    C   2.552   4.807   8.134 1.00 . B B . 361 ALA C    1 1 
       12 22014 2 2 54 ALA CA   C   3.152   3.986   6.997 1.00 . B B . 361 ALA CA   1 1 
       12 22015 2 2 54 ALA CB   C   4.163   3.007   7.559 1.00 . B B . 361 ALA CB   1 1 
       12 22016 2 2 54 ALA H    H   4.745   4.962   6.051 1.00 . B B . 361 ALA H    1 1 
       12 22017 2 2 54 ALA HA   H   2.387   3.435   6.508 1.00 . B B . 361 ALA HA   1 1 
       12 22018 2 2 54 ALA HB1  H   4.021   2.058   7.078 1.00 . B B . 361 ALA HB1  1 1 
       12 22019 2 2 54 ALA HB2  H   4.014   2.902   8.624 1.00 . B B . 361 ALA HB2  1 1 
       12 22020 2 2 54 ALA HB3  H   5.161   3.369   7.365 1.00 . B B . 361 ALA HB3  1 1 
       12 22021 2 2 54 ALA N    N   3.787   4.843   6.026 1.00 . B B . 361 ALA N    1 1 
       12 22022 2 2 54 ALA O    O   3.089   5.850   8.506 1.00 . B B . 361 ALA O    1 1 
       12 22023 2 2 55 SER C    C   0.367   4.026  10.858 1.00 . B B . 362 SER C    1 1 
       12 22024 2 2 55 SER CA   C   0.788   5.031   9.783 1.00 . B B . 362 SER CA   1 1 
       12 22025 2 2 55 SER CB   C  -0.424   5.792   9.244 1.00 . B B . 362 SER CB   1 1 
       12 22026 2 2 55 SER H    H   1.050   3.492   8.356 1.00 . B B . 362 SER H    1 1 
       12 22027 2 2 55 SER HA   H   1.484   5.737  10.210 1.00 . B B . 362 SER HA   1 1 
       12 22028 2 2 55 SER HB2  H  -0.390   6.813   9.578 1.00 . B B . 362 SER HB2  1 1 
       12 22029 2 2 55 SER HB3  H  -0.405   5.774   8.161 1.00 . B B . 362 SER HB3  1 1 
       12 22030 2 2 55 SER HG   H  -2.319   5.373   9.092 1.00 . B B . 362 SER HG   1 1 
       12 22031 2 2 55 SER N    N   1.440   4.330   8.687 1.00 . B B . 362 SER N    1 1 
       12 22032 2 2 55 SER O    O   0.511   2.819  10.666 1.00 . B B . 362 SER O    1 1 
       12 22033 2 2 55 SER OG   O  -1.616   5.178   9.717 1.00 . B B . 362 SER OG   1 1 
       12 22034 2 2 56 PRO C    C  -1.897   2.931  12.809 1.00 . B B . 363 PRO C    1 1 
       12 22035 2 2 56 PRO CA   C  -0.551   3.583  13.085 1.00 . B B . 363 PRO CA   1 1 
       12 22036 2 2 56 PRO CB   C  -0.643   4.499  14.301 1.00 . B B . 363 PRO CB   1 1 
       12 22037 2 2 56 PRO CD   C  -0.350   5.900  12.313 1.00 . B B . 363 PRO CD   1 1 
       12 22038 2 2 56 PRO CG   C  -0.798   5.891  13.778 1.00 . B B . 363 PRO CG   1 1 
       12 22039 2 2 56 PRO HA   H   0.201   2.830  13.261 1.00 . B B . 363 PRO HA   1 1 
       12 22040 2 2 56 PRO HB2  H  -1.507   4.228  14.889 1.00 . B B . 363 PRO HB2  1 1 
       12 22041 2 2 56 PRO HB3  H   0.254   4.425  14.896 1.00 . B B . 363 PRO HB3  1 1 
       12 22042 2 2 56 PRO HD2  H  -1.131   6.316  11.696 1.00 . B B . 363 PRO HD2  1 1 
       12 22043 2 2 56 PRO HD3  H   0.564   6.461  12.205 1.00 . B B . 363 PRO HD3  1 1 
       12 22044 2 2 56 PRO HG2  H  -1.835   6.192  13.848 1.00 . B B . 363 PRO HG2  1 1 
       12 22045 2 2 56 PRO HG3  H  -0.181   6.567  14.347 1.00 . B B . 363 PRO HG3  1 1 
       12 22046 2 2 56 PRO N    N  -0.126   4.486  11.980 1.00 . B B . 363 PRO N    1 1 
       12 22047 2 2 56 PRO O    O  -2.337   2.053  13.546 1.00 . B B . 363 PRO O    1 1 
       12 22048 2 2 57 LYS C    C  -3.882   2.502   9.896 1.00 . B B . 364 LYS C    1 1 
       12 22049 2 2 57 LYS CA   C  -3.851   2.867  11.364 1.00 . B B . 364 LYS CA   1 1 
       12 22050 2 2 57 LYS CB   C  -4.921   3.916  11.612 1.00 . B B . 364 LYS CB   1 1 
       12 22051 2 2 57 LYS CD   C  -5.914   5.411  13.351 1.00 . B B . 364 LYS CD   1 1 
       12 22052 2 2 57 LYS CE   C  -5.414   6.803  13.739 1.00 . B B . 364 LYS CE   1 1 
       12 22053 2 2 57 LYS CG   C  -4.721   4.522  12.998 1.00 . B B . 364 LYS CG   1 1 
       12 22054 2 2 57 LYS H    H  -2.132   4.085  11.215 1.00 . B B . 364 LYS H    1 1 
       12 22055 2 2 57 LYS HA   H  -4.079   1.999  11.954 1.00 . B B . 364 LYS HA   1 1 
       12 22056 2 2 57 LYS HB2  H  -4.846   4.691  10.863 1.00 . B B . 364 LYS HB2  1 1 
       12 22057 2 2 57 LYS HB3  H  -5.889   3.448  11.551 1.00 . B B . 364 LYS HB3  1 1 
       12 22058 2 2 57 LYS HD2  H  -6.572   5.488  12.496 1.00 . B B . 364 LYS HD2  1 1 
       12 22059 2 2 57 LYS HD3  H  -6.452   4.979  14.182 1.00 . B B . 364 LYS HD3  1 1 
       12 22060 2 2 57 LYS HE2  H  -4.782   6.728  14.611 1.00 . B B . 364 LYS HE2  1 1 
       12 22061 2 2 57 LYS HE3  H  -4.849   7.224  12.920 1.00 . B B . 364 LYS HE3  1 1 
       12 22062 2 2 57 LYS HG2  H  -4.630   3.729  13.727 1.00 . B B . 364 LYS HG2  1 1 
       12 22063 2 2 57 LYS HG3  H  -3.819   5.115  12.997 1.00 . B B . 364 LYS HG3  1 1 
       12 22064 2 2 57 LYS HZ1  H  -7.148   7.813  13.184 1.00 . B B . 364 LYS HZ1  1 1 
       12 22065 2 2 57 LYS HZ2  H  -6.236   8.606  14.378 1.00 . B B . 364 LYS HZ2  1 1 
       12 22066 2 2 57 LYS HZ3  H  -7.163   7.240  14.781 1.00 . B B . 364 LYS HZ3  1 1 
       12 22067 2 2 57 LYS N    N  -2.543   3.385  11.748 1.00 . B B . 364 LYS N    1 1 
       12 22068 2 2 57 LYS NZ   N  -6.578   7.682  14.044 1.00 . B B . 364 LYS NZ   1 1 
       12 22069 2 2 57 LYS O    O  -4.723   1.722   9.458 1.00 . B B . 364 LYS O    1 1 
       12 22070 2 2 58 SER C    C  -1.539   2.966   7.157 1.00 . B B . 365 SER C    1 1 
       12 22071 2 2 58 SER CA   C  -2.930   2.816   7.712 1.00 . B B . 365 SER CA   1 1 
       12 22072 2 2 58 SER CB   C  -3.869   3.760   6.975 1.00 . B B . 365 SER CB   1 1 
       12 22073 2 2 58 SER H    H  -2.332   3.694   9.536 1.00 . B B . 365 SER H    1 1 
       12 22074 2 2 58 SER HA   H  -3.252   1.817   7.533 1.00 . B B . 365 SER HA   1 1 
       12 22075 2 2 58 SER HB2  H  -3.911   3.478   5.942 1.00 . B B . 365 SER HB2  1 1 
       12 22076 2 2 58 SER HB3  H  -4.855   3.688   7.403 1.00 . B B . 365 SER HB3  1 1 
       12 22077 2 2 58 SER HG   H  -4.037   5.676   6.686 1.00 . B B . 365 SER HG   1 1 
       12 22078 2 2 58 SER N    N  -2.974   3.080   9.136 1.00 . B B . 365 SER N    1 1 
       12 22079 2 2 58 SER O    O  -0.631   3.466   7.818 1.00 . B B . 365 SER O    1 1 
       12 22080 2 2 58 SER OG   O  -3.385   5.092   7.079 1.00 . B B . 365 SER OG   1 1 
       12 22081 2 2 59 PHE C    C  -0.341   2.962   3.815 1.00 . B B . 366 PHE C    1 1 
       12 22082 2 2 59 PHE CA   C  -0.112   2.595   5.259 1.00 . B B . 366 PHE CA   1 1 
       12 22083 2 2 59 PHE CB   C   0.631   1.277   5.431 1.00 . B B . 366 PHE CB   1 1 
       12 22084 2 2 59 PHE CD1  C   2.665   1.416   3.969 1.00 . B B . 366 PHE CD1  1 1 
       12 22085 2 2 59 PHE CD2  C   0.828  -0.014   3.293 1.00 . B B . 366 PHE CD2  1 1 
       12 22086 2 2 59 PHE CE1  C   3.387   1.017   2.838 1.00 . B B . 366 PHE CE1  1 1 
       12 22087 2 2 59 PHE CE2  C   1.541  -0.406   2.160 1.00 . B B . 366 PHE CE2  1 1 
       12 22088 2 2 59 PHE CG   C   1.387   0.898   4.192 1.00 . B B . 366 PHE CG   1 1 
       12 22089 2 2 59 PHE CZ   C   2.821   0.104   1.934 1.00 . B B . 366 PHE CZ   1 1 
       12 22090 2 2 59 PHE H    H  -2.165   2.119   5.460 1.00 . B B . 366 PHE H    1 1 
       12 22091 2 2 59 PHE HA   H   0.456   3.388   5.712 1.00 . B B . 366 PHE HA   1 1 
       12 22092 2 2 59 PHE HB2  H   1.322   1.362   6.254 1.00 . B B . 366 PHE HB2  1 1 
       12 22093 2 2 59 PHE HB3  H  -0.083   0.512   5.652 1.00 . B B . 366 PHE HB3  1 1 
       12 22094 2 2 59 PHE HD1  H   3.093   2.125   4.673 1.00 . B B . 366 PHE HD1  1 1 
       12 22095 2 2 59 PHE HD2  H  -0.163  -0.408   3.468 1.00 . B B . 366 PHE HD2  1 1 
       12 22096 2 2 59 PHE HE1  H   4.376   1.414   2.658 1.00 . B B . 366 PHE HE1  1 1 
       12 22097 2 2 59 PHE HE2  H   1.108  -1.107   1.461 1.00 . B B . 366 PHE HE2  1 1 
       12 22098 2 2 59 PHE HZ   H   3.377  -0.218   1.072 1.00 . B B . 366 PHE HZ   1 1 
       12 22099 2 2 59 PHE N    N  -1.390   2.517   5.929 1.00 . B B . 366 PHE N    1 1 
       12 22100 2 2 59 PHE O    O  -1.454   2.820   3.311 1.00 . B B . 366 PHE O    1 1 
       12 22101 2 2 60 THR C    C   1.709   3.866   0.966 1.00 . B B . 367 THR C    1 1 
       12 22102 2 2 60 THR CA   C   0.472   4.001   1.824 1.00 . B B . 367 THR CA   1 1 
       12 22103 2 2 60 THR CB   C   0.055   5.463   1.893 1.00 . B B . 367 THR CB   1 1 
       12 22104 2 2 60 THR CG2  C  -0.061   6.026   0.487 1.00 . B B . 367 THR CG2  1 1 
       12 22105 2 2 60 THR H    H   1.531   3.674   3.632 1.00 . B B . 367 THR H    1 1 
       12 22106 2 2 60 THR HA   H  -0.322   3.442   1.372 1.00 . B B . 367 THR HA   1 1 
       12 22107 2 2 60 THR HB   H   0.800   6.022   2.437 1.00 . B B . 367 THR HB   1 1 
       12 22108 2 2 60 THR HG1  H  -1.283   4.814   3.145 1.00 . B B . 367 THR HG1  1 1 
       12 22109 2 2 60 THR HG21 H  -0.748   6.853   0.497 1.00 . B B . 367 THR HG21 1 1 
       12 22110 2 2 60 THR HG22 H  -0.430   5.264  -0.182 1.00 . B B . 367 THR HG22 1 1 
       12 22111 2 2 60 THR HG23 H   0.911   6.356   0.157 1.00 . B B . 367 THR HG23 1 1 
       12 22112 2 2 60 THR N    N   0.671   3.525   3.175 1.00 . B B . 367 THR N    1 1 
       12 22113 2 2 60 THR O    O   2.822   3.762   1.465 1.00 . B B . 367 THR O    1 1 
       12 22114 2 2 60 THR OG1  O  -1.195   5.569   2.558 1.00 . B B . 367 THR OG1  1 1 
       12 22115 2 2 61 LEU C    C   2.439   4.750  -2.404 1.00 . B B . 368 LEU C    1 1 
       12 22116 2 2 61 LEU CA   C   2.549   3.720  -1.301 1.00 . B B . 368 LEU CA   1 1 
       12 22117 2 2 61 LEU CB   C   2.421   2.364  -1.952 1.00 . B B . 368 LEU CB   1 1 
       12 22118 2 2 61 LEU CD1  C   2.739  -0.036  -1.474 1.00 . B B . 368 LEU CD1  1 1 
       12 22119 2 2 61 LEU CD2  C   4.721   1.505  -1.628 1.00 . B B . 368 LEU CD2  1 1 
       12 22120 2 2 61 LEU CG   C   3.261   1.375  -1.195 1.00 . B B . 368 LEU CG   1 1 
       12 22121 2 2 61 LEU H    H   0.563   3.921  -0.661 1.00 . B B . 368 LEU H    1 1 
       12 22122 2 2 61 LEU HA   H   3.498   3.798  -0.805 1.00 . B B . 368 LEU HA   1 1 
       12 22123 2 2 61 LEU HB2  H   1.386   2.049  -1.931 1.00 . B B . 368 LEU HB2  1 1 
       12 22124 2 2 61 LEU HB3  H   2.752   2.428  -2.965 1.00 . B B . 368 LEU HB3  1 1 
       12 22125 2 2 61 LEU HD11 H   2.362  -0.085  -2.487 1.00 . B B . 368 LEU HD11 1 1 
       12 22126 2 2 61 LEU HD12 H   1.941  -0.260  -0.782 1.00 . B B . 368 LEU HD12 1 1 
       12 22127 2 2 61 LEU HD13 H   3.538  -0.750  -1.349 1.00 . B B . 368 LEU HD13 1 1 
       12 22128 2 2 61 LEU HD21 H   4.884   2.478  -2.082 1.00 . B B . 368 LEU HD21 1 1 
       12 22129 2 2 61 LEU HD22 H   4.955   0.731  -2.343 1.00 . B B . 368 LEU HD22 1 1 
       12 22130 2 2 61 LEU HD23 H   5.355   1.402  -0.761 1.00 . B B . 368 LEU HD23 1 1 
       12 22131 2 2 61 LEU HG   H   3.178   1.594  -0.146 1.00 . B B . 368 LEU HG   1 1 
       12 22132 2 2 61 LEU N    N   1.481   3.858  -0.339 1.00 . B B . 368 LEU N    1 1 
       12 22133 2 2 61 LEU O    O   1.342   4.975  -2.900 1.00 . B B . 368 LEU O    1 1 
       12 22134 2 2 62 ASP C    C   4.302   5.720  -5.137 1.00 . B B . 369 ASP C    1 1 
       12 22135 2 2 62 ASP CA   C   3.518   6.253  -3.956 1.00 . B B . 369 ASP CA   1 1 
       12 22136 2 2 62 ASP CB   C   4.106   7.606  -3.592 1.00 . B B . 369 ASP CB   1 1 
       12 22137 2 2 62 ASP CG   C   3.698   8.638  -4.635 1.00 . B B . 369 ASP CG   1 1 
       12 22138 2 2 62 ASP H    H   4.439   5.076  -2.455 1.00 . B B . 369 ASP H    1 1 
       12 22139 2 2 62 ASP HA   H   2.493   6.391  -4.255 1.00 . B B . 369 ASP HA   1 1 
       12 22140 2 2 62 ASP HB2  H   3.758   7.910  -2.618 1.00 . B B . 369 ASP HB2  1 1 
       12 22141 2 2 62 ASP HB3  H   5.173   7.518  -3.592 1.00 . B B . 369 ASP HB3  1 1 
       12 22142 2 2 62 ASP N    N   3.568   5.319  -2.845 1.00 . B B . 369 ASP N    1 1 
       12 22143 2 2 62 ASP O    O   5.516   5.894  -5.224 1.00 . B B . 369 ASP O    1 1 
       12 22144 2 2 62 ASP OD1  O   3.735   8.308  -5.810 1.00 . B B . 369 ASP OD1  1 1 
       12 22145 2 2 62 ASP OD2  O   3.349   9.740  -4.248 1.00 . B B . 369 ASP OD2  1 1 
       12 22146 2 2 63 PHE C    C   3.353   4.843  -8.477 1.00 . B B . 370 PHE C    1 1 
       12 22147 2 2 63 PHE CA   C   4.205   4.566  -7.255 1.00 . B B . 370 PHE CA   1 1 
       12 22148 2 2 63 PHE CB   C   4.430   3.067  -7.179 1.00 . B B . 370 PHE CB   1 1 
       12 22149 2 2 63 PHE CD1  C   2.566   2.509  -5.624 1.00 . B B . 370 PHE CD1  1 1 
       12 22150 2 2 63 PHE CD2  C   2.524   1.558  -7.836 1.00 . B B . 370 PHE CD2  1 1 
       12 22151 2 2 63 PHE CE1  C   1.373   1.848  -5.311 1.00 . B B . 370 PHE CE1  1 1 
       12 22152 2 2 63 PHE CE2  C   1.335   0.891  -7.537 1.00 . B B . 370 PHE CE2  1 1 
       12 22153 2 2 63 PHE CG   C   3.136   2.364  -6.874 1.00 . B B . 370 PHE CG   1 1 
       12 22154 2 2 63 PHE CZ   C   0.755   1.034  -6.270 1.00 . B B . 370 PHE CZ   1 1 
       12 22155 2 2 63 PHE H    H   2.629   4.983  -5.876 1.00 . B B . 370 PHE H    1 1 
       12 22156 2 2 63 PHE HA   H   5.164   5.046  -7.394 1.00 . B B . 370 PHE HA   1 1 
       12 22157 2 2 63 PHE HB2  H   4.804   2.723  -8.126 1.00 . B B . 370 PHE HB2  1 1 
       12 22158 2 2 63 PHE HB3  H   5.143   2.850  -6.408 1.00 . B B . 370 PHE HB3  1 1 
       12 22159 2 2 63 PHE HD1  H   3.048   3.139  -4.904 1.00 . B B . 370 PHE HD1  1 1 
       12 22160 2 2 63 PHE HD2  H   2.969   1.449  -8.808 1.00 . B B . 370 PHE HD2  1 1 
       12 22161 2 2 63 PHE HE1  H   0.938   1.959  -4.328 1.00 . B B . 370 PHE HE1  1 1 
       12 22162 2 2 63 PHE HE2  H   0.861   0.268  -8.281 1.00 . B B . 370 PHE HE2  1 1 
       12 22163 2 2 63 PHE HZ   H  -0.164   0.517  -6.035 1.00 . B B . 370 PHE HZ   1 1 
       12 22164 2 2 63 PHE N    N   3.588   5.094  -6.039 1.00 . B B . 370 PHE N    1 1 
       12 22165 2 2 63 PHE O    O   2.458   4.065  -8.811 1.00 . B B . 370 PHE O    1 1 
       12 22166 2 2 64 GLY C    C   2.506   7.752 -10.324 1.00 . B B . 371 GLY C    1 1 
       12 22167 2 2 64 GLY CA   C   2.917   6.297 -10.360 1.00 . B B . 371 GLY CA   1 1 
       12 22168 2 2 64 GLY H    H   4.384   6.518  -8.831 1.00 . B B . 371 GLY H    1 1 
       12 22169 2 2 64 GLY HA2  H   3.552   6.128 -11.210 1.00 . B B . 371 GLY HA2  1 1 
       12 22170 2 2 64 GLY HA3  H   2.036   5.682 -10.445 1.00 . B B . 371 GLY HA3  1 1 
       12 22171 2 2 64 GLY N    N   3.651   5.939  -9.152 1.00 . B B . 371 GLY N    1 1 
       12 22172 2 2 64 GLY O    O   1.671   8.195 -11.104 1.00 . B B . 371 GLY O    1 1 
       12 22173 2 2 65 ASP C    C   2.676  10.608 -10.538 1.00 . B B . 372 ASP C    1 1 
       12 22174 2 2 65 ASP CA   C   2.781   9.885  -9.208 1.00 . B B . 372 ASP CA   1 1 
       12 22175 2 2 65 ASP CB   C   3.868  10.538  -8.358 1.00 . B B . 372 ASP CB   1 1 
       12 22176 2 2 65 ASP CG   C   3.372  11.862  -7.793 1.00 . B B . 372 ASP CG   1 1 
       12 22177 2 2 65 ASP H    H   3.722   8.037  -8.779 1.00 . B B . 372 ASP H    1 1 
       12 22178 2 2 65 ASP HA   H   1.831   9.971  -8.703 1.00 . B B . 372 ASP HA   1 1 
       12 22179 2 2 65 ASP HB2  H   4.131   9.874  -7.550 1.00 . B B . 372 ASP HB2  1 1 
       12 22180 2 2 65 ASP HB3  H   4.740  10.717  -8.971 1.00 . B B . 372 ASP HB3  1 1 
       12 22181 2 2 65 ASP N    N   3.086   8.474  -9.386 1.00 . B B . 372 ASP N    1 1 
       12 22182 2 2 65 ASP O    O   2.129  11.709 -10.606 1.00 . B B . 372 ASP O    1 1 
       12 22183 2 2 65 ASP OD1  O   2.916  12.683  -8.573 1.00 . B B . 372 ASP OD1  1 1 
       12 22184 2 2 65 ASP OD2  O   3.452  12.037  -6.589 1.00 . B B . 372 ASP OD2  1 1 
       12 22185 2 2 66 TYR C    C   1.630  10.943 -13.156 1.00 . B B . 373 TYR C    1 1 
       12 22186 2 2 66 TYR CA   C   3.081  10.609 -12.895 1.00 . B B . 373 TYR CA   1 1 
       12 22187 2 2 66 TYR CB   C   3.613   9.645 -13.943 1.00 . B B . 373 TYR CB   1 1 
       12 22188 2 2 66 TYR CD1  C   5.859   9.449 -12.834 1.00 . B B . 373 TYR CD1  1 1 
       12 22189 2 2 66 TYR CD2  C   4.583   7.431 -13.225 1.00 . B B . 373 TYR CD2  1 1 
       12 22190 2 2 66 TYR CE1  C   6.887   8.693 -12.258 1.00 . B B . 373 TYR CE1  1 1 
       12 22191 2 2 66 TYR CE2  C   5.613   6.670 -12.653 1.00 . B B . 373 TYR CE2  1 1 
       12 22192 2 2 66 TYR CG   C   4.710   8.819 -13.316 1.00 . B B . 373 TYR CG   1 1 
       12 22193 2 2 66 TYR CZ   C   6.764   7.302 -12.169 1.00 . B B . 373 TYR CZ   1 1 
       12 22194 2 2 66 TYR H    H   3.579   9.106 -11.509 1.00 . B B . 373 TYR H    1 1 
       12 22195 2 2 66 TYR HA   H   3.659  11.508 -12.895 1.00 . B B . 373 TYR HA   1 1 
       12 22196 2 2 66 TYR HB2  H   2.814   8.998 -14.278 1.00 . B B . 373 TYR HB2  1 1 
       12 22197 2 2 66 TYR HB3  H   4.010  10.196 -14.781 1.00 . B B . 373 TYR HB3  1 1 
       12 22198 2 2 66 TYR HD1  H   5.947  10.521 -12.896 1.00 . B B . 373 TYR HD1  1 1 
       12 22199 2 2 66 TYR HD2  H   3.688   6.949 -13.588 1.00 . B B . 373 TYR HD2  1 1 
       12 22200 2 2 66 TYR HE1  H   7.774   9.183 -11.886 1.00 . B B . 373 TYR HE1  1 1 
       12 22201 2 2 66 TYR HE2  H   5.515   5.597 -12.581 1.00 . B B . 373 TYR HE2  1 1 
       12 22202 2 2 66 TYR HH   H   7.465   5.654 -11.508 1.00 . B B . 373 TYR HH   1 1 
       12 22203 2 2 66 TYR N    N   3.171   9.992 -11.597 1.00 . B B . 373 TYR N    1 1 
       12 22204 2 2 66 TYR O    O   1.292  11.996 -13.693 1.00 . B B . 373 TYR O    1 1 
       12 22205 2 2 66 TYR OH   O   7.780   6.555 -11.607 1.00 . B B . 373 TYR OH   1 1 
       12 22206 2 2 67 GLN C    C  -1.206  10.052 -11.395 1.00 . B B . 374 GLN C    1 1 
       12 22207 2 2 67 GLN CA   C  -0.646  10.218 -12.792 1.00 . B B . 374 GLN CA   1 1 
       12 22208 2 2 67 GLN CB   C  -1.246   9.169 -13.724 1.00 . B B . 374 GLN CB   1 1 
       12 22209 2 2 67 GLN CD   C  -1.370   6.677 -13.888 1.00 . B B . 374 GLN CD   1 1 
       12 22210 2 2 67 GLN CG   C  -0.451   7.864 -13.617 1.00 . B B . 374 GLN CG   1 1 
       12 22211 2 2 67 GLN H    H   1.139   9.254 -12.239 1.00 . B B . 374 GLN H    1 1 
       12 22212 2 2 67 GLN HA   H  -0.870  11.208 -13.159 1.00 . B B . 374 GLN HA   1 1 
       12 22213 2 2 67 GLN HB2  H  -2.270   8.988 -13.442 1.00 . B B . 374 GLN HB2  1 1 
       12 22214 2 2 67 GLN HB3  H  -1.208   9.527 -14.742 1.00 . B B . 374 GLN HB3  1 1 
       12 22215 2 2 67 GLN HE21 H  -1.313   6.014 -12.018 1.00 . B B . 374 GLN HE21 1 1 
       12 22216 2 2 67 GLN HE22 H  -2.265   5.098 -13.083 1.00 . B B . 374 GLN HE22 1 1 
       12 22217 2 2 67 GLN HG2  H   0.349   7.871 -14.344 1.00 . B B . 374 GLN HG2  1 1 
       12 22218 2 2 67 GLN HG3  H  -0.031   7.774 -12.622 1.00 . B B . 374 GLN HG3  1 1 
       12 22219 2 2 67 GLN N    N   0.786  10.045 -12.699 1.00 . B B . 374 GLN N    1 1 
       12 22220 2 2 67 GLN NE2  N  -1.675   5.862 -12.916 1.00 . B B . 374 GLN NE2  1 1 
       12 22221 2 2 67 GLN O    O  -1.196  10.986 -10.593 1.00 . B B . 374 GLN O    1 1 
       12 22222 2 2 67 GLN OE1  O  -1.825   6.488 -15.017 1.00 . B B . 374 GLN OE1  1 1 
       12 22223 2 2 68 ASP C    C  -1.281   7.280  -9.295 1.00 . B B . 375 ASP C    1 1 
       12 22224 2 2 68 ASP CA   C  -2.038   8.507  -9.751 1.00 . B B . 375 ASP CA   1 1 
       12 22225 2 2 68 ASP CB   C  -3.538   8.234  -9.743 1.00 . B B . 375 ASP CB   1 1 
       12 22226 2 2 68 ASP CG   C  -4.102   8.464  -8.345 1.00 . B B . 375 ASP CG   1 1 
       12 22227 2 2 68 ASP H    H  -1.488   8.118 -11.734 1.00 . B B . 375 ASP H    1 1 
       12 22228 2 2 68 ASP HA   H  -1.820   9.327  -9.085 1.00 . B B . 375 ASP HA   1 1 
       12 22229 2 2 68 ASP HB2  H  -4.016   8.901 -10.439 1.00 . B B . 375 ASP HB2  1 1 
       12 22230 2 2 68 ASP HB3  H  -3.716   7.214 -10.040 1.00 . B B . 375 ASP HB3  1 1 
       12 22231 2 2 68 ASP N    N  -1.595   8.830 -11.084 1.00 . B B . 375 ASP N    1 1 
       12 22232 2 2 68 ASP O    O  -1.644   6.151  -9.620 1.00 . B B . 375 ASP O    1 1 
       12 22233 2 2 68 ASP OD1  O  -3.981   7.570  -7.524 1.00 . B B . 375 ASP OD1  1 1 
       12 22234 2 2 68 ASP OD2  O  -4.647   9.532  -8.115 1.00 . B B . 375 ASP OD2  1 1 
       12 22235 2 2 69 GLY C    C   0.331   6.084  -6.637 1.00 . B B . 376 GLY C    1 1 
       12 22236 2 2 69 GLY CA   C   0.622   6.433  -8.082 1.00 . B B . 376 GLY CA   1 1 
       12 22237 2 2 69 GLY H    H   0.045   8.452  -8.393 1.00 . B B . 376 GLY H    1 1 
       12 22238 2 2 69 GLY HA2  H   0.479   5.563  -8.701 1.00 . B B . 376 GLY HA2  1 1 
       12 22239 2 2 69 GLY HA3  H   1.641   6.751  -8.143 1.00 . B B . 376 GLY HA3  1 1 
       12 22240 2 2 69 GLY N    N  -0.214   7.518  -8.564 1.00 . B B . 376 GLY N    1 1 
       12 22241 2 2 69 GLY O    O   0.967   5.201  -6.066 1.00 . B B . 376 GLY O    1 1 
       12 22242 2 2 70 TYR C    C  -1.880   5.584  -4.331 1.00 . B B . 377 TYR C    1 1 
       12 22243 2 2 70 TYR CA   C  -0.840   6.642  -4.620 1.00 . B B . 377 TYR CA   1 1 
       12 22244 2 2 70 TYR CB   C  -1.275   7.958  -4.008 1.00 . B B . 377 TYR CB   1 1 
       12 22245 2 2 70 TYR CD1  C   0.610   9.009  -5.282 1.00 . B B . 377 TYR CD1  1 1 
       12 22246 2 2 70 TYR CD2  C  -1.510  10.171  -5.186 1.00 . B B . 377 TYR CD2  1 1 
       12 22247 2 2 70 TYR CE1  C   1.140  10.030  -6.070 1.00 . B B . 377 TYR CE1  1 1 
       12 22248 2 2 70 TYR CE2  C  -0.982  11.200  -5.975 1.00 . B B . 377 TYR CE2  1 1 
       12 22249 2 2 70 TYR CG   C  -0.712   9.079  -4.840 1.00 . B B . 377 TYR CG   1 1 
       12 22250 2 2 70 TYR CZ   C   0.343  11.130  -6.419 1.00 . B B . 377 TYR CZ   1 1 
       12 22251 2 2 70 TYR H    H  -0.983   7.570  -6.516 1.00 . B B . 377 TYR H    1 1 
       12 22252 2 2 70 TYR HA   H   0.071   6.349  -4.141 1.00 . B B . 377 TYR HA   1 1 
       12 22253 2 2 70 TYR HB2  H  -2.354   8.013  -3.993 1.00 . B B . 377 TYR HB2  1 1 
       12 22254 2 2 70 TYR HB3  H  -0.891   8.019  -3.005 1.00 . B B . 377 TYR HB3  1 1 
       12 22255 2 2 70 TYR HD1  H   1.220   8.158  -5.015 1.00 . B B . 377 TYR HD1  1 1 
       12 22256 2 2 70 TYR HD2  H  -2.531  10.222  -4.845 1.00 . B B . 377 TYR HD2  1 1 
       12 22257 2 2 70 TYR HE1  H   2.161   9.965  -6.411 1.00 . B B . 377 TYR HE1  1 1 
       12 22258 2 2 70 TYR HE2  H  -1.597  12.047  -6.242 1.00 . B B . 377 TYR HE2  1 1 
       12 22259 2 2 70 TYR HH   H   0.129  12.568  -7.655 1.00 . B B . 377 TYR HH   1 1 
       12 22260 2 2 70 TYR N    N  -0.560   6.832  -6.029 1.00 . B B . 377 TYR N    1 1 
       12 22261 2 2 70 TYR O    O  -3.081   5.820  -4.469 1.00 . B B . 377 TYR O    1 1 
       12 22262 2 2 70 TYR OH   O   0.859  12.144  -7.199 1.00 . B B . 377 TYR OH   1 1 
       12 22263 2 2 71 TYR C    C  -2.134   3.127  -1.952 1.00 . B B . 378 TYR C    1 1 
       12 22264 2 2 71 TYR CA   C  -2.309   3.368  -3.440 1.00 . B B . 378 TYR CA   1 1 
       12 22265 2 2 71 TYR CB   C  -2.050   2.089  -4.220 1.00 . B B . 378 TYR CB   1 1 
       12 22266 2 2 71 TYR CD1  C  -4.345   1.060  -4.324 1.00 . B B . 378 TYR CD1  1 1 
       12 22267 2 2 71 TYR CD2  C  -3.413   2.064  -6.323 1.00 . B B . 378 TYR CD2  1 1 
       12 22268 2 2 71 TYR CE1  C  -5.507   0.729  -5.029 1.00 . B B . 378 TYR CE1  1 1 
       12 22269 2 2 71 TYR CE2  C  -4.575   1.733  -7.033 1.00 . B B . 378 TYR CE2  1 1 
       12 22270 2 2 71 TYR CG   C  -3.300   1.726  -4.973 1.00 . B B . 378 TYR CG   1 1 
       12 22271 2 2 71 TYR CZ   C  -5.623   1.065  -6.385 1.00 . B B . 378 TYR CZ   1 1 
       12 22272 2 2 71 TYR H    H  -0.418   4.342  -3.709 1.00 . B B . 378 TYR H    1 1 
       12 22273 2 2 71 TYR HA   H  -3.326   3.685  -3.616 1.00 . B B . 378 TYR HA   1 1 
       12 22274 2 2 71 TYR HB2  H  -1.246   2.247  -4.919 1.00 . B B . 378 TYR HB2  1 1 
       12 22275 2 2 71 TYR HB3  H  -1.796   1.294  -3.538 1.00 . B B . 378 TYR HB3  1 1 
       12 22276 2 2 71 TYR HD1  H  -4.254   0.804  -3.278 1.00 . B B . 378 TYR HD1  1 1 
       12 22277 2 2 71 TYR HD2  H  -2.601   2.583  -6.814 1.00 . B B . 378 TYR HD2  1 1 
       12 22278 2 2 71 TYR HE1  H  -6.315   0.215  -4.529 1.00 . B B . 378 TYR HE1  1 1 
       12 22279 2 2 71 TYR HE2  H  -4.665   1.993  -8.077 1.00 . B B . 378 TYR HE2  1 1 
       12 22280 2 2 71 TYR HH   H  -7.287   0.138  -6.536 1.00 . B B . 378 TYR HH   1 1 
       12 22281 2 2 71 TYR N    N  -1.404   4.441  -3.847 1.00 . B B . 378 TYR N    1 1 
       12 22282 2 2 71 TYR O    O  -1.009   2.977  -1.473 1.00 . B B . 378 TYR O    1 1 
       12 22283 2 2 71 TYR OH   O  -6.769   0.738  -7.080 1.00 . B B . 378 TYR OH   1 1 
       12 22284 2 2 72 SER C    C  -4.237   2.071   0.745 1.00 . B B . 379 SER C    1 1 
       12 22285 2 2 72 SER CA   C  -3.166   2.983   0.220 1.00 . B B . 379 SER CA   1 1 
       12 22286 2 2 72 SER CB   C  -3.314   4.327   0.894 1.00 . B B . 379 SER CB   1 1 
       12 22287 2 2 72 SER H    H  -4.107   3.288  -1.631 1.00 . B B . 379 SER H    1 1 
       12 22288 2 2 72 SER HA   H  -2.210   2.571   0.478 1.00 . B B . 379 SER HA   1 1 
       12 22289 2 2 72 SER HB2  H  -2.611   5.013   0.480 1.00 . B B . 379 SER HB2  1 1 
       12 22290 2 2 72 SER HB3  H  -4.318   4.697   0.740 1.00 . B B . 379 SER HB3  1 1 
       12 22291 2 2 72 SER HG   H  -3.530   3.386   2.569 1.00 . B B . 379 SER HG   1 1 
       12 22292 2 2 72 SER N    N  -3.239   3.143  -1.212 1.00 . B B . 379 SER N    1 1 
       12 22293 2 2 72 SER O    O  -5.278   1.880   0.118 1.00 . B B . 379 SER O    1 1 
       12 22294 2 2 72 SER OG   O  -3.061   4.170   2.272 1.00 . B B . 379 SER OG   1 1 
       12 22295 2 2 73 VAL C    C  -4.871   0.875   4.071 1.00 . B B . 380 VAL C    1 1 
       12 22296 2 2 73 VAL CA   C  -4.878   0.630   2.567 1.00 . B B . 380 VAL CA   1 1 
       12 22297 2 2 73 VAL CB   C  -4.422  -0.784   2.290 1.00 . B B . 380 VAL CB   1 1 
       12 22298 2 2 73 VAL CG1  C  -4.861  -1.235   0.897 1.00 . B B . 380 VAL CG1  1 1 
       12 22299 2 2 73 VAL CG2  C  -2.895  -0.823   2.378 1.00 . B B . 380 VAL CG2  1 1 
       12 22300 2 2 73 VAL H    H  -3.110   1.736   2.357 1.00 . B B . 380 VAL H    1 1 
       12 22301 2 2 73 VAL HA   H  -5.867   0.778   2.182 1.00 . B B . 380 VAL HA   1 1 
       12 22302 2 2 73 VAL HB   H  -4.845  -1.424   3.020 1.00 . B B . 380 VAL HB   1 1 
       12 22303 2 2 73 VAL HG11 H  -4.049  -1.764   0.423 1.00 . B B . 380 VAL HG11 1 1 
       12 22304 2 2 73 VAL HG12 H  -5.122  -0.376   0.306 1.00 . B B . 380 VAL HG12 1 1 
       12 22305 2 2 73 VAL HG13 H  -5.716  -1.891   0.983 1.00 . B B . 380 VAL HG13 1 1 
       12 22306 2 2 73 VAL HG21 H  -2.472  -0.294   1.535 1.00 . B B . 380 VAL HG21 1 1 
       12 22307 2 2 73 VAL HG22 H  -2.558  -1.843   2.362 1.00 . B B . 380 VAL HG22 1 1 
       12 22308 2 2 73 VAL HG23 H  -2.575  -0.354   3.293 1.00 . B B . 380 VAL HG23 1 1 
       12 22309 2 2 73 VAL N    N  -3.962   1.528   1.917 1.00 . B B . 380 VAL N    1 1 
       12 22310 2 2 73 VAL O    O  -4.038   1.626   4.573 1.00 . B B . 380 VAL O    1 1 
       12 22311 2 2 74 GLN C    C  -5.213  -0.765   6.951 1.00 . B B . 381 GLN C    1 1 
       12 22312 2 2 74 GLN CA   C  -5.855   0.405   6.238 1.00 . B B . 381 GLN CA   1 1 
       12 22313 2 2 74 GLN CB   C  -7.292   0.542   6.715 1.00 . B B . 381 GLN CB   1 1 
       12 22314 2 2 74 GLN CD   C  -8.871   1.879   8.098 1.00 . B B . 381 GLN CD   1 1 
       12 22315 2 2 74 GLN CG   C  -7.406   1.666   7.735 1.00 . B B . 381 GLN CG   1 1 
       12 22316 2 2 74 GLN H    H  -6.429  -0.368   4.337 1.00 . B B . 381 GLN H    1 1 
       12 22317 2 2 74 GLN HA   H  -5.312   1.299   6.504 1.00 . B B . 381 GLN HA   1 1 
       12 22318 2 2 74 GLN HB2  H  -7.919   0.761   5.887 1.00 . B B . 381 GLN HB2  1 1 
       12 22319 2 2 74 GLN HB3  H  -7.599  -0.380   7.172 1.00 . B B . 381 GLN HB3  1 1 
       12 22320 2 2 74 GLN HE21 H  -8.477   2.500   9.939 1.00 . B B . 381 GLN HE21 1 1 
       12 22321 2 2 74 GLN HE22 H -10.122   2.451   9.526 1.00 . B B . 381 GLN HE22 1 1 
       12 22322 2 2 74 GLN HG2  H  -6.853   1.397   8.617 1.00 . B B . 381 GLN HG2  1 1 
       12 22323 2 2 74 GLN HG3  H  -7.006   2.575   7.317 1.00 . B B . 381 GLN HG3  1 1 
       12 22324 2 2 74 GLN N    N  -5.792   0.233   4.788 1.00 . B B . 381 GLN N    1 1 
       12 22325 2 2 74 GLN NE2  N  -9.183   2.313   9.287 1.00 . B B . 381 GLN NE2  1 1 
       12 22326 2 2 74 GLN O    O  -5.559  -1.922   6.741 1.00 . B B . 381 GLN O    1 1 
       12 22327 2 2 74 GLN OE1  O  -9.755   1.641   7.275 1.00 . B B . 381 GLN OE1  1 1 
       12 22328 2 2 75 THR C    C  -3.020  -0.758   9.854 1.00 . B B . 382 THR C    1 1 
       12 22329 2 2 75 THR CA   C  -3.567  -1.409   8.598 1.00 . B B . 382 THR CA   1 1 
       12 22330 2 2 75 THR CB   C  -2.433  -2.022   7.790 1.00 . B B . 382 THR CB   1 1 
       12 22331 2 2 75 THR CG2  C  -1.828  -0.968   6.868 1.00 . B B . 382 THR CG2  1 1 
       12 22332 2 2 75 THR H    H  -4.107   0.524   7.931 1.00 . B B . 382 THR H    1 1 
       12 22333 2 2 75 THR HA   H  -4.253  -2.191   8.883 1.00 . B B . 382 THR HA   1 1 
       12 22334 2 2 75 THR HB   H  -2.816  -2.835   7.197 1.00 . B B . 382 THR HB   1 1 
       12 22335 2 2 75 THR HG1  H  -1.749  -2.385   9.573 1.00 . B B . 382 THR HG1  1 1 
       12 22336 2 2 75 THR HG21 H  -1.517  -0.108   7.452 1.00 . B B . 382 THR HG21 1 1 
       12 22337 2 2 75 THR HG22 H  -2.564  -0.662   6.129 1.00 . B B . 382 THR HG22 1 1 
       12 22338 2 2 75 THR HG23 H  -0.974  -1.394   6.370 1.00 . B B . 382 THR HG23 1 1 
       12 22339 2 2 75 THR N    N  -4.283  -0.425   7.803 1.00 . B B . 382 THR N    1 1 
       12 22340 2 2 75 THR O    O  -2.481   0.344   9.794 1.00 . B B . 382 THR O    1 1 
       12 22341 2 2 75 THR OG1  O  -1.434  -2.509   8.676 1.00 . B B . 382 THR OG1  1 1 
       12 22342 2 2 76 THR C    C  -1.151  -1.204  12.401 1.00 . B B . 383 THR C    1 1 
       12 22343 2 2 76 THR CA   C  -2.614  -0.862  12.212 1.00 . B B . 383 THR CA   1 1 
       12 22344 2 2 76 THR CB   C  -3.461  -1.290  13.399 1.00 . B B . 383 THR CB   1 1 
       12 22345 2 2 76 THR CG2  C  -4.563  -0.248  13.557 1.00 . B B . 383 THR CG2  1 1 
       12 22346 2 2 76 THR H    H  -3.551  -2.316  10.986 1.00 . B B . 383 THR H    1 1 
       12 22347 2 2 76 THR HA   H  -2.681   0.209  12.128 1.00 . B B . 383 THR HA   1 1 
       12 22348 2 2 76 THR HB   H  -2.859  -1.317  14.293 1.00 . B B . 383 THR HB   1 1 
       12 22349 2 2 76 THR HG1  H  -3.491  -3.223  13.600 1.00 . B B . 383 THR HG1  1 1 
       12 22350 2 2 76 THR HG21 H  -4.140   0.664  13.952 1.00 . B B . 383 THR HG21 1 1 
       12 22351 2 2 76 THR HG22 H  -5.325  -0.618  14.225 1.00 . B B . 383 THR HG22 1 1 
       12 22352 2 2 76 THR HG23 H  -4.994  -0.046  12.587 1.00 . B B . 383 THR HG23 1 1 
       12 22353 2 2 76 THR N    N  -3.130  -1.433  10.982 1.00 . B B . 383 THR N    1 1 
       12 22354 2 2 76 THR O    O  -0.575  -0.985  13.468 1.00 . B B . 383 THR O    1 1 
       12 22355 2 2 76 THR OG1  O  -4.025  -2.568  13.148 1.00 . B B . 383 THR OG1  1 1 
       12 22356 2 2 77 GLU C    C   1.473  -1.544   9.963 1.00 . B B . 384 GLU C    1 1 
       12 22357 2 2 77 GLU CA   C   0.894  -1.919  11.321 1.00 . B B . 384 GLU CA   1 1 
       12 22358 2 2 77 GLU CB   C   1.188  -3.397  11.624 1.00 . B B . 384 GLU CB   1 1 
       12 22359 2 2 77 GLU CD   C   0.186  -5.580  12.334 1.00 . B B . 384 GLU CD   1 1 
       12 22360 2 2 77 GLU CG   C  -0.094  -4.104  12.072 1.00 . B B . 384 GLU CG   1 1 
       12 22361 2 2 77 GLU H    H  -1.044  -1.732  10.485 1.00 . B B . 384 GLU H    1 1 
       12 22362 2 2 77 GLU HA   H   1.360  -1.307  12.080 1.00 . B B . 384 GLU HA   1 1 
       12 22363 2 2 77 GLU HB2  H   1.577  -3.882  10.738 1.00 . B B . 384 GLU HB2  1 1 
       12 22364 2 2 77 GLU HB3  H   1.925  -3.456  12.410 1.00 . B B . 384 GLU HB3  1 1 
       12 22365 2 2 77 GLU HG2  H  -0.460  -3.644  12.978 1.00 . B B . 384 GLU HG2  1 1 
       12 22366 2 2 77 GLU HG3  H  -0.840  -4.017  11.297 1.00 . B B . 384 GLU HG3  1 1 
       12 22367 2 2 77 GLU N    N  -0.536  -1.652  11.318 1.00 . B B . 384 GLU N    1 1 
       12 22368 2 2 77 GLU O    O   1.659  -2.382   9.080 1.00 . B B . 384 GLU O    1 1 
       12 22369 2 2 77 GLU OE1  O   0.571  -5.901  13.447 1.00 . B B . 384 GLU OE1  1 1 
       12 22370 2 2 77 GLU OE2  O   0.009  -6.369  11.420 1.00 . B B . 384 GLU OE2  1 1 
       12 22371 2 2 78 GLY C    C   3.889   0.059   8.648 1.00 . B B . 385 GLY C    1 1 
       12 22372 2 2 78 GLY CA   C   2.382   0.229   8.600 1.00 . B B . 385 GLY CA   1 1 
       12 22373 2 2 78 GLY H    H   1.630   0.341  10.565 1.00 . B B . 385 GLY H    1 1 
       12 22374 2 2 78 GLY HA2  H   1.984  -0.321   7.759 1.00 . B B . 385 GLY HA2  1 1 
       12 22375 2 2 78 GLY HA3  H   2.146   1.275   8.487 1.00 . B B . 385 GLY HA3  1 1 
       12 22376 2 2 78 GLY N    N   1.787  -0.272   9.822 1.00 . B B . 385 GLY N    1 1 
       12 22377 2 2 78 GLY O    O   4.492  -0.551   7.774 1.00 . B B . 385 GLY O    1 1 
       12 22378 2 2 79 GLU C    C   6.458  -0.799   9.639 1.00 . B B . 386 GLU C    1 1 
       12 22379 2 2 79 GLU CA   C   5.923   0.586   9.883 1.00 . B B . 386 GLU CA   1 1 
       12 22380 2 2 79 GLU CB   C   6.257   1.010  11.303 1.00 . B B . 386 GLU CB   1 1 
       12 22381 2 2 79 GLU CD   C   5.720   0.633  13.713 1.00 . B B . 386 GLU CD   1 1 
       12 22382 2 2 79 GLU CG   C   5.358   0.258  12.279 1.00 . B B . 386 GLU CG   1 1 
       12 22383 2 2 79 GLU H    H   3.927   1.100  10.342 1.00 . B B . 386 GLU H    1 1 
       12 22384 2 2 79 GLU HA   H   6.395   1.263   9.196 1.00 . B B . 386 GLU HA   1 1 
       12 22385 2 2 79 GLU HB2  H   7.291   0.783  11.513 1.00 . B B . 386 GLU HB2  1 1 
       12 22386 2 2 79 GLU HB3  H   6.089   2.065  11.405 1.00 . B B . 386 GLU HB3  1 1 
       12 22387 2 2 79 GLU HG2  H   4.327   0.516  12.086 1.00 . B B . 386 GLU HG2  1 1 
       12 22388 2 2 79 GLU HG3  H   5.488  -0.802  12.141 1.00 . B B . 386 GLU HG3  1 1 
       12 22389 2 2 79 GLU N    N   4.480   0.631   9.687 1.00 . B B . 386 GLU N    1 1 
       12 22390 2 2 79 GLU O    O   7.633  -0.985   9.381 1.00 . B B . 386 GLU O    1 1 
       12 22391 2 2 79 GLU OE1  O   5.240   1.654  14.177 1.00 . B B . 386 GLU OE1  1 1 
       12 22392 2 2 79 GLU OE2  O   6.477  -0.104  14.324 1.00 . B B . 386 GLU OE2  1 1 
       12 22393 2 2 80 GLN C    C   6.016  -3.405   7.993 1.00 . B B . 387 GLN C    1 1 
       12 22394 2 2 80 GLN CA   C   5.993  -3.143   9.478 1.00 . B B . 387 GLN CA   1 1 
       12 22395 2 2 80 GLN CB   C   5.034  -4.110  10.165 1.00 . B B . 387 GLN CB   1 1 
       12 22396 2 2 80 GLN CD   C   5.758  -5.304  12.237 1.00 . B B . 387 GLN CD   1 1 
       12 22397 2 2 80 GLN CG   C   5.191  -4.003  11.682 1.00 . B B . 387 GLN CG   1 1 
       12 22398 2 2 80 GLN H    H   4.655  -1.547   9.901 1.00 . B B . 387 GLN H    1 1 
       12 22399 2 2 80 GLN HA   H   6.988  -3.281   9.864 1.00 . B B . 387 GLN HA   1 1 
       12 22400 2 2 80 GLN HB2  H   4.017  -3.866   9.890 1.00 . B B . 387 GLN HB2  1 1 
       12 22401 2 2 80 GLN HB3  H   5.257  -5.115   9.853 1.00 . B B . 387 GLN HB3  1 1 
       12 22402 2 2 80 GLN HE21 H   7.041  -4.399  13.451 1.00 . B B . 387 GLN HE21 1 1 
       12 22403 2 2 80 GLN HE22 H   7.073  -6.095  13.498 1.00 . B B . 387 GLN HE22 1 1 
       12 22404 2 2 80 GLN HG2  H   5.860  -3.190  11.918 1.00 . B B . 387 GLN HG2  1 1 
       12 22405 2 2 80 GLN HG3  H   4.226  -3.816  12.129 1.00 . B B . 387 GLN HG3  1 1 
       12 22406 2 2 80 GLN N    N   5.586  -1.767   9.710 1.00 . B B . 387 GLN N    1 1 
       12 22407 2 2 80 GLN NE2  N   6.702  -5.263  13.136 1.00 . B B . 387 GLN NE2  1 1 
       12 22408 2 2 80 GLN O    O   6.913  -4.060   7.473 1.00 . B B . 387 GLN O    1 1 
       12 22409 2 2 80 GLN OE1  O   5.332  -6.389  11.840 1.00 . B B . 387 GLN OE1  1 1 
       12 22410 2 2 81 ILE C    C   5.923  -2.033   5.218 1.00 . B B . 388 ILE C    1 1 
       12 22411 2 2 81 ILE CA   C   4.930  -2.973   5.883 1.00 . B B . 388 ILE CA   1 1 
       12 22412 2 2 81 ILE CB   C   3.527  -2.555   5.465 1.00 . B B . 388 ILE CB   1 1 
       12 22413 2 2 81 ILE CD1  C   1.123  -2.996   5.885 1.00 . B B . 388 ILE CD1  1 1 
       12 22414 2 2 81 ILE CG1  C   2.516  -3.625   5.850 1.00 . B B . 388 ILE CG1  1 1 
       12 22415 2 2 81 ILE CG2  C   3.484  -2.340   3.957 1.00 . B B . 388 ILE CG2  1 1 
       12 22416 2 2 81 ILE H    H   4.361  -2.326   7.810 1.00 . B B . 388 ILE H    1 1 
       12 22417 2 2 81 ILE HA   H   5.116  -3.989   5.579 1.00 . B B . 388 ILE HA   1 1 
       12 22418 2 2 81 ILE HB   H   3.280  -1.629   5.970 1.00 . B B . 388 ILE HB   1 1 
       12 22419 2 2 81 ILE HD11 H   1.119  -2.098   5.282 1.00 . B B . 388 ILE HD11 1 1 
       12 22420 2 2 81 ILE HD12 H   0.869  -2.745   6.903 1.00 . B B . 388 ILE HD12 1 1 
       12 22421 2 2 81 ILE HD13 H   0.401  -3.695   5.494 1.00 . B B . 388 ILE HD13 1 1 
       12 22422 2 2 81 ILE HG12 H   2.539  -4.419   5.118 1.00 . B B . 388 ILE HG12 1 1 
       12 22423 2 2 81 ILE HG13 H   2.758  -4.019   6.824 1.00 . B B . 388 ILE HG13 1 1 
       12 22424 2 2 81 ILE HG21 H   2.459  -2.364   3.619 1.00 . B B . 388 ILE HG21 1 1 
       12 22425 2 2 81 ILE HG22 H   4.045  -3.122   3.467 1.00 . B B . 388 ILE HG22 1 1 
       12 22426 2 2 81 ILE HG23 H   3.917  -1.382   3.724 1.00 . B B . 388 ILE HG23 1 1 
       12 22427 2 2 81 ILE N    N   5.033  -2.852   7.322 1.00 . B B . 388 ILE N    1 1 
       12 22428 2 2 81 ILE O    O   6.564  -2.367   4.222 1.00 . B B . 388 ILE O    1 1 
       12 22429 2 2 82 ALA C    C   8.321   0.011   5.513 1.00 . B B . 389 ALA C    1 1 
       12 22430 2 2 82 ALA CA   C   6.843   0.227   5.244 1.00 . B B . 389 ALA CA   1 1 
       12 22431 2 2 82 ALA CB   C   6.429   1.546   5.874 1.00 . B B . 389 ALA CB   1 1 
       12 22432 2 2 82 ALA H    H   5.420  -0.641   6.541 1.00 . B B . 389 ALA H    1 1 
       12 22433 2 2 82 ALA HA   H   6.696   0.308   4.183 1.00 . B B . 389 ALA HA   1 1 
       12 22434 2 2 82 ALA HB1  H   6.243   1.386   6.922 1.00 . B B . 389 ALA HB1  1 1 
       12 22435 2 2 82 ALA HB2  H   5.531   1.901   5.397 1.00 . B B . 389 ALA HB2  1 1 
       12 22436 2 2 82 ALA HB3  H   7.219   2.274   5.752 1.00 . B B . 389 ALA HB3  1 1 
       12 22437 2 2 82 ALA N    N   5.991  -0.833   5.771 1.00 . B B . 389 ALA N    1 1 
       12 22438 2 2 82 ALA O    O   9.142   0.276   4.645 1.00 . B B . 389 ALA O    1 1 
       12 22439 2 2 83 GLN C    C  10.724  -1.644   6.154 1.00 . B B . 390 GLN C    1 1 
       12 22440 2 2 83 GLN CA   C  10.095  -0.592   7.028 1.00 . B B . 390 GLN CA   1 1 
       12 22441 2 2 83 GLN CB   C  10.284  -1.001   8.477 1.00 . B B . 390 GLN CB   1 1 
       12 22442 2 2 83 GLN CD   C   9.577  -2.702  10.176 1.00 . B B . 390 GLN CD   1 1 
       12 22443 2 2 83 GLN CG   C   9.761  -2.425   8.686 1.00 . B B . 390 GLN CG   1 1 
       12 22444 2 2 83 GLN H    H   7.986  -0.626   7.392 1.00 . B B . 390 GLN H    1 1 
       12 22445 2 2 83 GLN HA   H  10.588   0.349   6.860 1.00 . B B . 390 GLN HA   1 1 
       12 22446 2 2 83 GLN HB2  H  11.333  -0.975   8.712 1.00 . B B . 390 GLN HB2  1 1 
       12 22447 2 2 83 GLN HB3  H   9.755  -0.321   9.111 1.00 . B B . 390 GLN HB3  1 1 
       12 22448 2 2 83 GLN HE21 H  10.193  -0.901  10.745 1.00 . B B . 390 GLN HE21 1 1 
       12 22449 2 2 83 GLN HE22 H   9.744  -1.946  12.005 1.00 . B B . 390 GLN HE22 1 1 
       12 22450 2 2 83 GLN HG2  H   8.818  -2.546   8.173 1.00 . B B . 390 GLN HG2  1 1 
       12 22451 2 2 83 GLN HG3  H  10.473  -3.124   8.282 1.00 . B B . 390 GLN HG3  1 1 
       12 22452 2 2 83 GLN N    N   8.675  -0.429   6.712 1.00 . B B . 390 GLN N    1 1 
       12 22453 2 2 83 GLN NE2  N   9.861  -1.772  11.047 1.00 . B B . 390 GLN NE2  1 1 
       12 22454 2 2 83 GLN O    O  11.892  -1.563   5.772 1.00 . B B . 390 GLN O    1 1 
       12 22455 2 2 83 GLN OE1  O   9.171  -3.801  10.557 1.00 . B B . 390 GLN OE1  1 1 
       12 22456 2 2 84 LEU C    C  10.462  -3.283   3.613 1.00 . B B . 391 LEU C    1 1 
       12 22457 2 2 84 LEU CA   C  10.352  -3.745   5.053 1.00 . B B . 391 LEU CA   1 1 
       12 22458 2 2 84 LEU CB   C   9.335  -4.861   5.282 1.00 . B B . 391 LEU CB   1 1 
       12 22459 2 2 84 LEU CD1  C   9.393  -5.969   3.015 1.00 . B B . 391 LEU CD1  1 1 
       12 22460 2 2 84 LEU CD2  C   7.359  -6.094   4.474 1.00 . B B . 391 LEU CD2  1 1 
       12 22461 2 2 84 LEU CG   C   8.521  -5.215   4.030 1.00 . B B . 391 LEU CG   1 1 
       12 22462 2 2 84 LEU H    H   9.019  -2.615   6.220 1.00 . B B . 391 LEU H    1 1 
       12 22463 2 2 84 LEU HA   H  11.322  -4.078   5.387 1.00 . B B . 391 LEU HA   1 1 
       12 22464 2 2 84 LEU HB2  H   9.844  -5.740   5.643 1.00 . B B . 391 LEU HB2  1 1 
       12 22465 2 2 84 LEU HB3  H   8.658  -4.518   6.046 1.00 . B B . 391 LEU HB3  1 1 
       12 22466 2 2 84 LEU HD11 H   9.777  -5.279   2.276 1.00 . B B . 391 LEU HD11 1 1 
       12 22467 2 2 84 LEU HD12 H   8.799  -6.723   2.523 1.00 . B B . 391 LEU HD12 1 1 
       12 22468 2 2 84 LEU HD13 H  10.216  -6.435   3.525 1.00 . B B . 391 LEU HD13 1 1 
       12 22469 2 2 84 LEU HD21 H   6.804  -5.581   5.251 1.00 . B B . 391 LEU HD21 1 1 
       12 22470 2 2 84 LEU HD22 H   7.736  -7.028   4.853 1.00 . B B . 391 LEU HD22 1 1 
       12 22471 2 2 84 LEU HD23 H   6.710  -6.274   3.636 1.00 . B B . 391 LEU HD23 1 1 
       12 22472 2 2 84 LEU HG   H   8.115  -4.333   3.581 1.00 . B B . 391 LEU HG   1 1 
       12 22473 2 2 84 LEU N    N   9.929  -2.633   5.866 1.00 . B B . 391 LEU N    1 1 
       12 22474 2 2 84 LEU O    O  11.517  -3.388   2.993 1.00 . B B . 391 LEU O    1 1 
       12 22475 2 2 85 ILE C    C  10.604  -1.293   1.711 1.00 . B B . 392 ILE C    1 1 
       12 22476 2 2 85 ILE CA   C   9.378  -2.146   1.797 1.00 . B B . 392 ILE CA   1 1 
       12 22477 2 2 85 ILE CB   C   8.129  -1.281   1.657 1.00 . B B . 392 ILE CB   1 1 
       12 22478 2 2 85 ILE CD1  C   5.690  -1.336   1.127 1.00 . B B . 392 ILE CD1  1 1 
       12 22479 2 2 85 ILE CG1  C   6.999  -2.117   1.059 1.00 . B B . 392 ILE CG1  1 1 
       12 22480 2 2 85 ILE CG2  C   8.410  -0.058   0.774 1.00 . B B . 392 ILE CG2  1 1 
       12 22481 2 2 85 ILE H    H   8.598  -2.603   3.667 1.00 . B B . 392 ILE H    1 1 
       12 22482 2 2 85 ILE HA   H   9.391  -2.922   1.049 1.00 . B B . 392 ILE HA   1 1 
       12 22483 2 2 85 ILE HB   H   7.840  -0.949   2.641 1.00 . B B . 392 ILE HB   1 1 
       12 22484 2 2 85 ILE HD11 H   5.304  -1.193   0.130 1.00 . B B . 392 ILE HD11 1 1 
       12 22485 2 2 85 ILE HD12 H   5.866  -0.374   1.587 1.00 . B B . 392 ILE HD12 1 1 
       12 22486 2 2 85 ILE HD13 H   4.975  -1.888   1.715 1.00 . B B . 392 ILE HD13 1 1 
       12 22487 2 2 85 ILE HG12 H   7.227  -2.356   0.031 1.00 . B B . 392 ILE HG12 1 1 
       12 22488 2 2 85 ILE HG13 H   6.892  -3.024   1.627 1.00 . B B . 392 ILE HG13 1 1 
       12 22489 2 2 85 ILE HG21 H   8.981  -0.357  -0.088 1.00 . B B . 392 ILE HG21 1 1 
       12 22490 2 2 85 ILE HG22 H   8.965   0.677   1.337 1.00 . B B . 392 ILE HG22 1 1 
       12 22491 2 2 85 ILE HG23 H   7.478   0.380   0.453 1.00 . B B . 392 ILE HG23 1 1 
       12 22492 2 2 85 ILE N    N   9.386  -2.702   3.114 1.00 . B B . 392 ILE N    1 1 
       12 22493 2 2 85 ILE O    O  11.473  -1.493   0.874 1.00 . B B . 392 ILE O    1 1 
       12 22494 2 2 86 ALA C    C  13.085  -0.216   2.852 1.00 . B B . 393 ALA C    1 1 
       12 22495 2 2 86 ALA CA   C  11.773   0.543   2.798 1.00 . B B . 393 ALA CA   1 1 
       12 22496 2 2 86 ALA CB   C  11.641   1.304   4.096 1.00 . B B . 393 ALA CB   1 1 
       12 22497 2 2 86 ALA H    H   9.920  -0.341   3.313 1.00 . B B . 393 ALA H    1 1 
       12 22498 2 2 86 ALA HA   H  11.775   1.244   1.984 1.00 . B B . 393 ALA HA   1 1 
       12 22499 2 2 86 ALA HB1  H  12.469   1.989   4.197 1.00 . B B . 393 ALA HB1  1 1 
       12 22500 2 2 86 ALA HB2  H  11.658   0.598   4.901 1.00 . B B . 393 ALA HB2  1 1 
       12 22501 2 2 86 ALA HB3  H  10.712   1.850   4.108 1.00 . B B . 393 ALA HB3  1 1 
       12 22502 2 2 86 ALA N    N  10.656  -0.374   2.658 1.00 . B B . 393 ALA N    1 1 
       12 22503 2 2 86 ALA O    O  14.120   0.271   2.400 1.00 . B B . 393 ALA O    1 1 
       12 22504 2 2 87 GLY C    C  14.493  -3.026   2.356 1.00 . B B . 394 GLY C    1 1 
       12 22505 2 2 87 GLY CA   C  14.240  -2.208   3.596 1.00 . B B . 394 GLY CA   1 1 
       12 22506 2 2 87 GLY H    H  12.176  -1.739   3.803 1.00 . B B . 394 GLY H    1 1 
       12 22507 2 2 87 GLY HA2  H  15.080  -1.559   3.767 1.00 . B B . 394 GLY HA2  1 1 
       12 22508 2 2 87 GLY HA3  H  14.121  -2.870   4.431 1.00 . B B . 394 GLY HA3  1 1 
       12 22509 2 2 87 GLY N    N  13.038  -1.404   3.447 1.00 . B B . 394 GLY N    1 1 
       12 22510 2 2 87 GLY O    O  15.595  -3.520   2.134 1.00 . B B . 394 GLY O    1 1 
       12 22511 2 2 88 TYR C    C  14.029  -3.007  -0.777 1.00 . B B . 395 TYR C    1 1 
       12 22512 2 2 88 TYR CA   C  13.544  -3.916   0.340 1.00 . B B . 395 TYR CA   1 1 
       12 22513 2 2 88 TYR CB   C  12.174  -4.514   0.061 1.00 . B B . 395 TYR CB   1 1 
       12 22514 2 2 88 TYR CD1  C  12.736  -6.115   2.008 1.00 . B B . 395 TYR CD1  1 1 
       12 22515 2 2 88 TYR CD2  C  10.991  -6.715   0.430 1.00 . B B . 395 TYR CD2  1 1 
       12 22516 2 2 88 TYR CE1  C  12.521  -7.320   2.693 1.00 . B B . 395 TYR CE1  1 1 
       12 22517 2 2 88 TYR CE2  C  10.787  -7.919   1.116 1.00 . B B . 395 TYR CE2  1 1 
       12 22518 2 2 88 TYR CG   C  11.964  -5.806   0.861 1.00 . B B . 395 TYR CG   1 1 
       12 22519 2 2 88 TYR CZ   C  11.552  -8.223   2.244 1.00 . B B . 395 TYR CZ   1 1 
       12 22520 2 2 88 TYR H    H  12.614  -2.740   1.799 1.00 . B B . 395 TYR H    1 1 
       12 22521 2 2 88 TYR HA   H  14.258  -4.708   0.449 1.00 . B B . 395 TYR HA   1 1 
       12 22522 2 2 88 TYR HB2  H  11.424  -3.795   0.344 1.00 . B B . 395 TYR HB2  1 1 
       12 22523 2 2 88 TYR HB3  H  12.091  -4.726  -0.990 1.00 . B B . 395 TYR HB3  1 1 
       12 22524 2 2 88 TYR HD1  H  13.477  -5.430   2.381 1.00 . B B . 395 TYR HD1  1 1 
       12 22525 2 2 88 TYR HD2  H  10.391  -6.486  -0.428 1.00 . B B . 395 TYR HD2  1 1 
       12 22526 2 2 88 TYR HE1  H  13.112  -7.556   3.565 1.00 . B B . 395 TYR HE1  1 1 
       12 22527 2 2 88 TYR HE2  H  10.033  -8.613   0.773 1.00 . B B . 395 TYR HE2  1 1 
       12 22528 2 2 88 TYR HH   H  10.566  -9.312   3.463 1.00 . B B . 395 TYR HH   1 1 
       12 22529 2 2 88 TYR N    N  13.461  -3.164   1.561 1.00 . B B . 395 TYR N    1 1 
       12 22530 2 2 88 TYR O    O  14.841  -3.416  -1.602 1.00 . B B . 395 TYR O    1 1 
       12 22531 2 2 88 TYR OH   O  11.349  -9.411   2.916 1.00 . B B . 395 TYR OH   1 1 
       12 22532 2 2 89 ILE C    C  15.546  -0.524  -1.493 1.00 . B B . 396 ILE C    1 1 
       12 22533 2 2 89 ILE CA   C  14.095  -0.805  -1.757 1.00 . B B . 396 ILE CA   1 1 
       12 22534 2 2 89 ILE CB   C  13.334   0.518  -1.793 1.00 . B B . 396 ILE CB   1 1 
       12 22535 2 2 89 ILE CD1  C  11.325   1.740  -0.991 1.00 . B B . 396 ILE CD1  1 1 
       12 22536 2 2 89 ILE CG1  C  12.138   0.453  -0.872 1.00 . B B . 396 ILE CG1  1 1 
       12 22537 2 2 89 ILE CG2  C  12.867   0.780  -3.223 1.00 . B B . 396 ILE CG2  1 1 
       12 22538 2 2 89 ILE H    H  12.985  -1.460  -0.048 1.00 . B B . 396 ILE H    1 1 
       12 22539 2 2 89 ILE HA   H  14.025  -1.258  -2.689 1.00 . B B . 396 ILE HA   1 1 
       12 22540 2 2 89 ILE HB   H  13.992   1.315  -1.477 1.00 . B B . 396 ILE HB   1 1 
       12 22541 2 2 89 ILE HD11 H  10.812   1.754  -1.942 1.00 . B B . 396 ILE HD11 1 1 
       12 22542 2 2 89 ILE HD12 H  11.986   2.588  -0.926 1.00 . B B . 396 ILE HD12 1 1 
       12 22543 2 2 89 ILE HD13 H  10.599   1.784  -0.190 1.00 . B B . 396 ILE HD13 1 1 
       12 22544 2 2 89 ILE HG12 H  11.527  -0.387  -1.143 1.00 . B B . 396 ILE HG12 1 1 
       12 22545 2 2 89 ILE HG13 H  12.491   0.341   0.131 1.00 . B B . 396 ILE HG13 1 1 
       12 22546 2 2 89 ILE HG21 H  12.093   0.072  -3.477 1.00 . B B . 396 ILE HG21 1 1 
       12 22547 2 2 89 ILE HG22 H  13.701   0.664  -3.900 1.00 . B B . 396 ILE HG22 1 1 
       12 22548 2 2 89 ILE HG23 H  12.479   1.785  -3.301 1.00 . B B . 396 ILE HG23 1 1 
       12 22549 2 2 89 ILE N    N  13.598  -1.753  -0.760 1.00 . B B . 396 ILE N    1 1 
       12 22550 2 2 89 ILE O    O  16.265   0.042  -2.318 1.00 . B B . 396 ILE O    1 1 
       12 22551 2 2 90 ASP C    C  18.219  -1.764  -0.544 1.00 . B B . 397 ASP C    1 1 
       12 22552 2 2 90 ASP CA   C  17.327  -0.739   0.110 1.00 . B B . 397 ASP CA   1 1 
       12 22553 2 2 90 ASP CB   C  17.396  -0.888   1.626 1.00 . B B . 397 ASP CB   1 1 
       12 22554 2 2 90 ASP CG   C  18.337   0.157   2.214 1.00 . B B . 397 ASP CG   1 1 
       12 22555 2 2 90 ASP H    H  15.320  -1.433   0.243 1.00 . B B . 397 ASP H    1 1 
       12 22556 2 2 90 ASP HA   H  17.650   0.251  -0.164 1.00 . B B . 397 ASP HA   1 1 
       12 22557 2 2 90 ASP HB2  H  16.406  -0.756   2.035 1.00 . B B . 397 ASP HB2  1 1 
       12 22558 2 2 90 ASP HB3  H  17.755  -1.875   1.871 1.00 . B B . 397 ASP HB3  1 1 
       12 22559 2 2 90 ASP N    N  15.957  -0.940  -0.328 1.00 . B B . 397 ASP N    1 1 
       12 22560 2 2 90 ASP O    O  19.433  -1.597  -0.650 1.00 . B B . 397 ASP O    1 1 
       12 22561 2 2 90 ASP OD1  O  19.526   0.066   1.959 1.00 . B B . 397 ASP OD1  1 1 
       12 22562 2 2 90 ASP OD2  O  17.854   1.031   2.914 1.00 . B B . 397 ASP OD2  1 1 
       12 22563 2 2 91 ILE C    C  18.297  -3.822  -3.066 1.00 . B B . 398 ILE C    1 1 
       12 22564 2 2 91 ILE CA   C  18.260  -3.946  -1.558 1.00 . B B . 398 ILE CA   1 1 
       12 22565 2 2 91 ILE CB   C  17.475  -5.179  -1.184 1.00 . B B . 398 ILE CB   1 1 
       12 22566 2 2 91 ILE CD1  C  16.376  -6.287   0.807 1.00 . B B . 398 ILE CD1  1 1 
       12 22567 2 2 91 ILE CG1  C  17.464  -5.312   0.343 1.00 . B B . 398 ILE CG1  1 1 
       12 22568 2 2 91 ILE CG2  C  18.110  -6.394  -1.824 1.00 . B B . 398 ILE CG2  1 1 
       12 22569 2 2 91 ILE H    H  16.615  -2.903  -0.813 1.00 . B B . 398 ILE H    1 1 
       12 22570 2 2 91 ILE HA   H  19.259  -4.027  -1.174 1.00 . B B . 398 ILE HA   1 1 
       12 22571 2 2 91 ILE HB   H  16.468  -5.059  -1.551 1.00 . B B . 398 ILE HB   1 1 
       12 22572 2 2 91 ILE HD11 H  15.683  -6.483   0.002 1.00 . B B . 398 ILE HD11 1 1 
       12 22573 2 2 91 ILE HD12 H  15.845  -5.851   1.639 1.00 . B B . 398 ILE HD12 1 1 
       12 22574 2 2 91 ILE HD13 H  16.835  -7.213   1.121 1.00 . B B . 398 ILE HD13 1 1 
       12 22575 2 2 91 ILE HG12 H  18.425  -5.663   0.676 1.00 . B B . 398 ILE HG12 1 1 
       12 22576 2 2 91 ILE HG13 H  17.272  -4.345   0.778 1.00 . B B . 398 ILE HG13 1 1 
       12 22577 2 2 91 ILE HG21 H  19.176  -6.363  -1.669 1.00 . B B . 398 ILE HG21 1 1 
       12 22578 2 2 91 ILE HG22 H  17.897  -6.382  -2.882 1.00 . B B . 398 ILE HG22 1 1 
       12 22579 2 2 91 ILE HG23 H  17.702  -7.288  -1.381 1.00 . B B . 398 ILE HG23 1 1 
       12 22580 2 2 91 ILE N    N  17.587  -2.838  -0.945 1.00 . B B . 398 ILE N    1 1 
       12 22581 2 2 91 ILE O    O  19.354  -3.793  -3.696 1.00 . B B . 398 ILE O    1 1 
       12 22582 2 2 92 ILE C    C  17.413  -2.473  -5.665 1.00 . B B . 399 ILE C    1 1 
       12 22583 2 2 92 ILE CA   C  16.904  -3.768  -5.053 1.00 . B B . 399 ILE CA   1 1 
       12 22584 2 2 92 ILE CB   C  15.417  -3.901  -5.313 1.00 . B B . 399 ILE CB   1 1 
       12 22585 2 2 92 ILE CD1  C  13.304  -2.949  -4.363 1.00 . B B . 399 ILE CD1  1 1 
       12 22586 2 2 92 ILE CG1  C  14.741  -2.633  -4.810 1.00 . B B . 399 ILE CG1  1 1 
       12 22587 2 2 92 ILE CG2  C  14.884  -5.098  -4.526 1.00 . B B . 399 ILE CG2  1 1 
       12 22588 2 2 92 ILE H    H  16.313  -3.876  -3.034 1.00 . B B . 399 ILE H    1 1 
       12 22589 2 2 92 ILE HA   H  17.410  -4.603  -5.510 1.00 . B B . 399 ILE HA   1 1 
       12 22590 2 2 92 ILE HB   H  15.230  -4.031  -6.367 1.00 . B B . 399 ILE HB   1 1 
       12 22591 2 2 92 ILE HD11 H  12.718  -2.045  -4.340 1.00 . B B . 399 ILE HD11 1 1 
       12 22592 2 2 92 ILE HD12 H  13.322  -3.383  -3.371 1.00 . B B . 399 ILE HD12 1 1 
       12 22593 2 2 92 ILE HD13 H  12.859  -3.643  -5.056 1.00 . B B . 399 ILE HD13 1 1 
       12 22594 2 2 92 ILE HG12 H  15.317  -2.258  -3.975 1.00 . B B . 399 ILE HG12 1 1 
       12 22595 2 2 92 ILE HG13 H  14.726  -1.895  -5.593 1.00 . B B . 399 ILE HG13 1 1 
       12 22596 2 2 92 ILE HG21 H  14.836  -4.844  -3.470 1.00 . B B . 399 ILE HG21 1 1 
       12 22597 2 2 92 ILE HG22 H  15.539  -5.944  -4.667 1.00 . B B . 399 ILE HG22 1 1 
       12 22598 2 2 92 ILE HG23 H  13.897  -5.339  -4.884 1.00 . B B . 399 ILE HG23 1 1 
       12 22599 2 2 92 ILE N    N  17.103  -3.815  -3.619 1.00 . B B . 399 ILE N    1 1 
       12 22600 2 2 92 ILE O    O  17.646  -2.412  -6.873 1.00 . B B . 399 ILE O    1 1 
       12 22601 2 2 93 LEU C    C  19.261  -0.368  -6.292 1.00 . B B . 400 LEU C    1 1 
       12 22602 2 2 93 LEU CA   C  18.033  -0.156  -5.409 1.00 . B B . 400 LEU CA   1 1 
       12 22603 2 2 93 LEU CB   C  18.367   0.854  -4.309 1.00 . B B . 400 LEU CB   1 1 
       12 22604 2 2 93 LEU CD1  C  20.520  -0.290  -3.692 1.00 . B B . 400 LEU CD1  1 1 
       12 22605 2 2 93 LEU CD2  C  19.360   1.186  -2.050 1.00 . B B . 400 LEU CD2  1 1 
       12 22606 2 2 93 LEU CG   C  19.153   0.182  -3.184 1.00 . B B . 400 LEU CG   1 1 
       12 22607 2 2 93 LEU H    H  17.346  -1.514  -3.888 1.00 . B B . 400 LEU H    1 1 
       12 22608 2 2 93 LEU HA   H  17.244   0.256  -6.022 1.00 . B B . 400 LEU HA   1 1 
       12 22609 2 2 93 LEU HB2  H  18.958   1.654  -4.729 1.00 . B B . 400 LEU HB2  1 1 
       12 22610 2 2 93 LEU HB3  H  17.452   1.263  -3.912 1.00 . B B . 400 LEU HB3  1 1 
       12 22611 2 2 93 LEU HD11 H  20.421  -1.269  -4.134 1.00 . B B . 400 LEU HD11 1 1 
       12 22612 2 2 93 LEU HD12 H  21.210  -0.339  -2.863 1.00 . B B . 400 LEU HD12 1 1 
       12 22613 2 2 93 LEU HD13 H  20.896   0.405  -4.430 1.00 . B B . 400 LEU HD13 1 1 
       12 22614 2 2 93 LEU HD21 H  19.715   0.671  -1.171 1.00 . B B . 400 LEU HD21 1 1 
       12 22615 2 2 93 LEU HD22 H  18.425   1.677  -1.828 1.00 . B B . 400 LEU HD22 1 1 
       12 22616 2 2 93 LEU HD23 H  20.089   1.923  -2.353 1.00 . B B . 400 LEU HD23 1 1 
       12 22617 2 2 93 LEU HG   H  18.597  -0.665  -2.822 1.00 . B B . 400 LEU HG   1 1 
       12 22618 2 2 93 LEU N    N  17.565  -1.430  -4.855 1.00 . B B . 400 LEU N    1 1 
       12 22619 2 2 93 LEU O    O  19.706   0.598  -6.891 1.00 . B B . 400 LEU O    1 1 
       12 22620 2 2 93 LEU OXT  O  19.740  -1.489  -6.357 1.00 . B B . 400 LEU OXT  1 1 
       13 22621 1 1  1 ASP C    C   9.851  15.673   2.098 1.00 . A A .   7 ASP C    1 1 
       13 22622 1 1  1 ASP CA   C   9.961  16.202   0.675 1.00 . A A .   7 ASP CA   1 1 
       13 22623 1 1  1 ASP CB   C   9.770  17.719   0.672 1.00 . A A .   7 ASP CB   1 1 
       13 22624 1 1  1 ASP CG   C   8.374  18.067   0.169 1.00 . A A .   7 ASP CG   1 1 
       13 22625 1 1  1 ASP H1   H   7.969  15.804   0.215 1.00 . A A .   7 ASP H1   1 1 
       13 22626 1 1  1 ASP H2   H   9.035  14.537  -0.164 1.00 . A A .   7 ASP H2   1 1 
       13 22627 1 1  1 ASP H3   H   8.980  15.925  -1.143 1.00 . A A .   7 ASP H3   1 1 
       13 22628 1 1  1 ASP HA   H  10.934  15.961   0.274 1.00 . A A .   7 ASP HA   1 1 
       13 22629 1 1  1 ASP HB2  H   9.894  18.096   1.678 1.00 . A A .   7 ASP HB2  1 1 
       13 22630 1 1  1 ASP HB3  H  10.507  18.173   0.026 1.00 . A A .   7 ASP HB3  1 1 
       13 22631 1 1  1 ASP N    N   8.907  15.570  -0.168 1.00 . A A .   7 ASP N    1 1 
       13 22632 1 1  1 ASP O    O   8.773  15.682   2.692 1.00 . A A .   7 ASP O    1 1 
       13 22633 1 1  1 ASP OD1  O   8.184  18.071  -1.036 1.00 . A A .   7 ASP OD1  1 1 
       13 22634 1 1  1 ASP OD2  O   7.515  18.322   0.995 1.00 . A A .   7 ASP OD2  1 1 
       13 22635 1 1  2 ILE C    C  10.140  15.548   4.919 1.00 . A A .   8 ILE C    1 1 
       13 22636 1 1  2 ILE CA   C  10.990  14.688   3.995 1.00 . A A .   8 ILE CA   1 1 
       13 22637 1 1  2 ILE CB   C  12.424  14.644   4.523 1.00 . A A .   8 ILE CB   1 1 
       13 22638 1 1  2 ILE CD1  C  14.299  14.777   2.875 1.00 . A A .   8 ILE CD1  1 1 
       13 22639 1 1  2 ILE CG1  C  13.300  13.839   3.560 1.00 . A A .   8 ILE CG1  1 1 
       13 22640 1 1  2 ILE CG2  C  12.450  13.987   5.909 1.00 . A A .   8 ILE CG2  1 1 
       13 22641 1 1  2 ILE H    H  11.802  15.235   2.120 1.00 . A A .   8 ILE H    1 1 
       13 22642 1 1  2 ILE HA   H  10.590  13.686   3.988 1.00 . A A .   8 ILE HA   1 1 
       13 22643 1 1  2 ILE HB   H  12.803  15.650   4.600 1.00 . A A .   8 ILE HB   1 1 
       13 22644 1 1  2 ILE HD11 H  14.901  14.215   2.177 1.00 . A A .   8 ILE HD11 1 1 
       13 22645 1 1  2 ILE HD12 H  14.939  15.229   3.619 1.00 . A A .   8 ILE HD12 1 1 
       13 22646 1 1  2 ILE HD13 H  13.762  15.551   2.345 1.00 . A A .   8 ILE HD13 1 1 
       13 22647 1 1  2 ILE HG12 H  13.834  13.080   4.111 1.00 . A A .   8 ILE HG12 1 1 
       13 22648 1 1  2 ILE HG13 H  12.677  13.371   2.812 1.00 . A A .   8 ILE HG13 1 1 
       13 22649 1 1  2 ILE HG21 H  12.158  14.711   6.655 1.00 . A A .   8 ILE HG21 1 1 
       13 22650 1 1  2 ILE HG22 H  13.449  13.635   6.124 1.00 . A A .   8 ILE HG22 1 1 
       13 22651 1 1  2 ILE HG23 H  11.764  13.153   5.930 1.00 . A A .   8 ILE HG23 1 1 
       13 22652 1 1  2 ILE N    N  10.972  15.216   2.640 1.00 . A A .   8 ILE N    1 1 
       13 22653 1 1  2 ILE O    O   9.778  16.674   4.588 1.00 . A A .   8 ILE O    1 1 
       13 22654 1 1  3 ASP C    C   7.572  15.828   6.613 1.00 . A A .   9 ASP C    1 1 
       13 22655 1 1  3 ASP CA   C   9.025  15.708   7.068 1.00 . A A .   9 ASP CA   1 1 
       13 22656 1 1  3 ASP CB   C   9.600  17.103   7.313 1.00 . A A .   9 ASP CB   1 1 
       13 22657 1 1  3 ASP CG   C   9.180  17.605   8.693 1.00 . A A .   9 ASP CG   1 1 
       13 22658 1 1  3 ASP H    H  10.156  14.104   6.279 1.00 . A A .   9 ASP H    1 1 
       13 22659 1 1  3 ASP HA   H   9.050  15.159   7.995 1.00 . A A .   9 ASP HA   1 1 
       13 22660 1 1  3 ASP HB2  H  10.675  17.062   7.256 1.00 . A A .   9 ASP HB2  1 1 
       13 22661 1 1  3 ASP HB3  H   9.229  17.776   6.560 1.00 . A A .   9 ASP HB3  1 1 
       13 22662 1 1  3 ASP N    N   9.832  15.002   6.080 1.00 . A A .   9 ASP N    1 1 
       13 22663 1 1  3 ASP O    O   6.650  15.556   7.379 1.00 . A A .   9 ASP O    1 1 
       13 22664 1 1  3 ASP OD1  O   8.240  17.052   9.241 1.00 . A A .   9 ASP OD1  1 1 
       13 22665 1 1  3 ASP OD2  O   9.805  18.531   9.180 1.00 . A A .   9 ASP OD2  1 1 
       13 22666 1 1  4 GLN C    C   5.481  15.067   4.352 1.00 . A A .  10 GLN C    1 1 
       13 22667 1 1  4 GLN CA   C   6.025  16.401   4.837 1.00 . A A .  10 GLN CA   1 1 
       13 22668 1 1  4 GLN CB   C   6.035  17.394   3.676 1.00 . A A .  10 GLN CB   1 1 
       13 22669 1 1  4 GLN CD   C   6.181  19.845   3.192 1.00 . A A .  10 GLN CD   1 1 
       13 22670 1 1  4 GLN CG   C   6.592  18.737   4.155 1.00 . A A .  10 GLN CG   1 1 
       13 22671 1 1  4 GLN H    H   8.140  16.459   4.802 1.00 . A A .  10 GLN H    1 1 
       13 22672 1 1  4 GLN HA   H   5.381  16.777   5.614 1.00 . A A .  10 GLN HA   1 1 
       13 22673 1 1  4 GLN HB2  H   6.651  17.008   2.877 1.00 . A A .  10 GLN HB2  1 1 
       13 22674 1 1  4 GLN HB3  H   5.030  17.531   3.319 1.00 . A A .  10 GLN HB3  1 1 
       13 22675 1 1  4 GLN HE21 H   5.347  18.602   1.887 1.00 . A A .  10 GLN HE21 1 1 
       13 22676 1 1  4 GLN HE22 H   5.285  20.246   1.466 1.00 . A A .  10 GLN HE22 1 1 
       13 22677 1 1  4 GLN HG2  H   6.205  18.955   5.140 1.00 . A A .  10 GLN HG2  1 1 
       13 22678 1 1  4 GLN HG3  H   7.670  18.683   4.199 1.00 . A A .  10 GLN HG3  1 1 
       13 22679 1 1  4 GLN N    N   7.372  16.245   5.369 1.00 . A A .  10 GLN N    1 1 
       13 22680 1 1  4 GLN NE2  N   5.552  19.539   2.090 1.00 . A A .  10 GLN NE2  1 1 
       13 22681 1 1  4 GLN O    O   4.337  14.719   4.642 1.00 . A A .  10 GLN O    1 1 
       13 22682 1 1  4 GLN OE1  O   6.439  21.021   3.450 1.00 . A A .  10 GLN OE1  1 1 
       13 22683 1 1  5 MET C    C   4.834  12.380   3.818 1.00 . A A .  11 MET C    1 1 
       13 22684 1 1  5 MET CA   C   5.957  13.038   3.046 1.00 . A A .  11 MET CA   1 1 
       13 22685 1 1  5 MET CB   C   7.182  12.127   3.060 1.00 . A A .  11 MET CB   1 1 
       13 22686 1 1  5 MET CE   C   9.200  10.054   2.450 1.00 . A A .  11 MET CE   1 1 
       13 22687 1 1  5 MET CG   C   8.115  12.495   1.904 1.00 . A A .  11 MET CG   1 1 
       13 22688 1 1  5 MET H    H   7.207  14.696   3.417 1.00 . A A .  11 MET H    1 1 
       13 22689 1 1  5 MET HA   H   5.634  13.170   2.036 1.00 . A A .  11 MET HA   1 1 
       13 22690 1 1  5 MET HB2  H   7.706  12.248   3.996 1.00 . A A .  11 MET HB2  1 1 
       13 22691 1 1  5 MET HB3  H   6.865  11.105   2.954 1.00 . A A .  11 MET HB3  1 1 
       13 22692 1 1  5 MET HE1  H   8.407   9.818   1.755 1.00 . A A .  11 MET HE1  1 1 
       13 22693 1 1  5 MET HE2  H   8.836   9.942   3.459 1.00 . A A .  11 MET HE2  1 1 
       13 22694 1 1  5 MET HE3  H  10.034   9.383   2.294 1.00 . A A .  11 MET HE3  1 1 
       13 22695 1 1  5 MET HG2  H   7.707  12.122   0.978 1.00 . A A .  11 MET HG2  1 1 
       13 22696 1 1  5 MET HG3  H   8.209  13.568   1.847 1.00 . A A .  11 MET HG3  1 1 
       13 22697 1 1  5 MET N    N   6.317  14.341   3.605 1.00 . A A .  11 MET N    1 1 
       13 22698 1 1  5 MET O    O   3.725  12.230   3.306 1.00 . A A .  11 MET O    1 1 
       13 22699 1 1  5 MET SD   S   9.746  11.761   2.187 1.00 . A A .  11 MET SD   1 1 
       13 22700 1 1  6 PHE C    C   2.783  12.037   5.693 1.00 . A A .  12 PHE C    1 1 
       13 22701 1 1  6 PHE CA   C   4.129  11.361   5.883 1.00 . A A .  12 PHE CA   1 1 
       13 22702 1 1  6 PHE CB   C   4.550  11.473   7.337 1.00 . A A .  12 PHE CB   1 1 
       13 22703 1 1  6 PHE CD1  C   6.501   9.929   7.202 1.00 . A A .  12 PHE CD1  1 1 
       13 22704 1 1  6 PHE CD2  C   6.901  12.261   7.709 1.00 . A A .  12 PHE CD2  1 1 
       13 22705 1 1  6 PHE CE1  C   7.868   9.674   7.269 1.00 . A A .  12 PHE CE1  1 1 
       13 22706 1 1  6 PHE CE2  C   8.277  12.010   7.779 1.00 . A A .  12 PHE CE2  1 1 
       13 22707 1 1  6 PHE CG   C   6.021  11.216   7.423 1.00 . A A .  12 PHE CG   1 1 
       13 22708 1 1  6 PHE CZ   C   8.762  10.714   7.558 1.00 . A A .  12 PHE CZ   1 1 
       13 22709 1 1  6 PHE H    H   6.027  12.146   5.393 1.00 . A A .  12 PHE H    1 1 
       13 22710 1 1  6 PHE HA   H   4.051  10.318   5.620 1.00 . A A .  12 PHE HA   1 1 
       13 22711 1 1  6 PHE HB2  H   4.328  12.465   7.699 1.00 . A A .  12 PHE HB2  1 1 
       13 22712 1 1  6 PHE HB3  H   4.024  10.740   7.924 1.00 . A A .  12 PHE HB3  1 1 
       13 22713 1 1  6 PHE HD1  H   5.812   9.127   6.979 1.00 . A A .  12 PHE HD1  1 1 
       13 22714 1 1  6 PHE HD2  H   6.518  13.258   7.876 1.00 . A A .  12 PHE HD2  1 1 
       13 22715 1 1  6 PHE HE1  H   8.232   8.678   7.097 1.00 . A A .  12 PHE HE1  1 1 
       13 22716 1 1  6 PHE HE2  H   8.963  12.814   8.001 1.00 . A A .  12 PHE HE2  1 1 
       13 22717 1 1  6 PHE HZ   H   9.823  10.517   7.609 1.00 . A A .  12 PHE HZ   1 1 
       13 22718 1 1  6 PHE N    N   5.126  11.995   5.045 1.00 . A A .  12 PHE N    1 1 
       13 22719 1 1  6 PHE O    O   1.810  11.399   5.307 1.00 . A A .  12 PHE O    1 1 
       13 22720 1 1  7 SER C    C   1.101  14.189   4.340 1.00 . A A .  13 SER C    1 1 
       13 22721 1 1  7 SER CA   C   1.513  14.100   5.807 1.00 . A A .  13 SER CA   1 1 
       13 22722 1 1  7 SER CB   C   1.690  15.508   6.374 1.00 . A A .  13 SER CB   1 1 
       13 22723 1 1  7 SER H    H   3.562  13.798   6.252 1.00 . A A .  13 SER H    1 1 
       13 22724 1 1  7 SER HA   H   0.737  13.602   6.360 1.00 . A A .  13 SER HA   1 1 
       13 22725 1 1  7 SER HB2  H   2.562  15.539   7.004 1.00 . A A .  13 SER HB2  1 1 
       13 22726 1 1  7 SER HB3  H   1.811  16.211   5.560 1.00 . A A .  13 SER HB3  1 1 
       13 22727 1 1  7 SER HG   H  -0.123  15.171   6.993 1.00 . A A .  13 SER HG   1 1 
       13 22728 1 1  7 SER N    N   2.745  13.341   5.956 1.00 . A A .  13 SER N    1 1 
       13 22729 1 1  7 SER O    O  -0.085  14.204   4.020 1.00 . A A .  13 SER O    1 1 
       13 22730 1 1  7 SER OG   O   0.544  15.847   7.143 1.00 . A A .  13 SER OG   1 1 
       13 22731 1 1  8 THR C    C   1.063  13.122   1.527 1.00 . A A .  14 THR C    1 1 
       13 22732 1 1  8 THR CA   C   1.828  14.353   2.027 1.00 . A A .  14 THR CA   1 1 
       13 22733 1 1  8 THR CB   C   3.158  14.495   1.280 1.00 . A A .  14 THR CB   1 1 
       13 22734 1 1  8 THR CG2  C   2.973  15.374   0.043 1.00 . A A .  14 THR CG2  1 1 
       13 22735 1 1  8 THR H    H   3.016  14.244   3.772 1.00 . A A .  14 THR H    1 1 
       13 22736 1 1  8 THR HA   H   1.230  15.233   1.843 1.00 . A A .  14 THR HA   1 1 
       13 22737 1 1  8 THR HB   H   3.509  13.523   0.978 1.00 . A A .  14 THR HB   1 1 
       13 22738 1 1  8 THR HG1  H   3.832  14.953   3.046 1.00 . A A .  14 THR HG1  1 1 
       13 22739 1 1  8 THR HG21 H   3.077  16.413   0.323 1.00 . A A .  14 THR HG21 1 1 
       13 22740 1 1  8 THR HG22 H   1.991  15.209  -0.374 1.00 . A A .  14 THR HG22 1 1 
       13 22741 1 1  8 THR HG23 H   3.724  15.124  -0.691 1.00 . A A .  14 THR HG23 1 1 
       13 22742 1 1  8 THR N    N   2.090  14.255   3.457 1.00 . A A .  14 THR N    1 1 
       13 22743 1 1  8 THR O    O   0.316  13.195   0.552 1.00 . A A .  14 THR O    1 1 
       13 22744 1 1  8 THR OG1  O   4.115  15.096   2.140 1.00 . A A .  14 THR OG1  1 1 
       13 22745 1 1  9 LEU C    C  -0.714  10.620   2.676 1.00 . A A .  15 LEU C    1 1 
       13 22746 1 1  9 LEU CA   C   0.546  10.769   1.841 1.00 . A A .  15 LEU CA   1 1 
       13 22747 1 1  9 LEU CB   C   1.464   9.555   2.070 1.00 . A A .  15 LEU CB   1 1 
       13 22748 1 1  9 LEU CD1  C   1.641   9.059  -0.410 1.00 . A A .  15 LEU CD1  1 1 
       13 22749 1 1  9 LEU CD2  C   3.327  10.517   0.673 1.00 . A A .  15 LEU CD2  1 1 
       13 22750 1 1  9 LEU CG   C   2.418   9.313   0.877 1.00 . A A .  15 LEU CG   1 1 
       13 22751 1 1  9 LEU H    H   1.827  12.005   3.001 1.00 . A A .  15 LEU H    1 1 
       13 22752 1 1  9 LEU HA   H   0.255  10.818   0.807 1.00 . A A .  15 LEU HA   1 1 
       13 22753 1 1  9 LEU HB2  H   2.053   9.733   2.957 1.00 . A A .  15 LEU HB2  1 1 
       13 22754 1 1  9 LEU HB3  H   0.853   8.675   2.220 1.00 . A A .  15 LEU HB3  1 1 
       13 22755 1 1  9 LEU HD11 H   0.633   8.789  -0.173 1.00 . A A .  15 LEU HD11 1 1 
       13 22756 1 1  9 LEU HD12 H   2.112   8.257  -0.958 1.00 . A A .  15 LEU HD12 1 1 
       13 22757 1 1  9 LEU HD13 H   1.644   9.956  -1.015 1.00 . A A .  15 LEU HD13 1 1 
       13 22758 1 1  9 LEU HD21 H   2.729  11.384   0.443 1.00 . A A .  15 LEU HD21 1 1 
       13 22759 1 1  9 LEU HD22 H   4.003  10.315  -0.147 1.00 . A A .  15 LEU HD22 1 1 
       13 22760 1 1  9 LEU HD23 H   3.895  10.693   1.571 1.00 . A A .  15 LEU HD23 1 1 
       13 22761 1 1  9 LEU HG   H   3.026   8.447   1.088 1.00 . A A .  15 LEU HG   1 1 
       13 22762 1 1  9 LEU N    N   1.238  12.000   2.215 1.00 . A A .  15 LEU N    1 1 
       13 22763 1 1  9 LEU O    O  -1.762  10.217   2.176 1.00 . A A .  15 LEU O    1 1 
       13 22764 1 1 10 LEU C    C  -2.884  11.780   4.313 1.00 . A A .  16 LEU C    1 1 
       13 22765 1 1 10 LEU CA   C  -1.755  10.884   4.837 1.00 . A A .  16 LEU CA   1 1 
       13 22766 1 1 10 LEU CB   C  -1.334  11.305   6.246 1.00 . A A .  16 LEU CB   1 1 
       13 22767 1 1 10 LEU CD1  C  -3.138   9.868   7.239 1.00 . A A .  16 LEU CD1  1 1 
       13 22768 1 1 10 LEU CD2  C  -0.836   8.927   6.913 1.00 . A A .  16 LEU CD2  1 1 
       13 22769 1 1 10 LEU CG   C  -1.642  10.191   7.261 1.00 . A A .  16 LEU CG   1 1 
       13 22770 1 1 10 LEU H    H   0.246  11.295   4.291 1.00 . A A .  16 LEU H    1 1 
       13 22771 1 1 10 LEU HA   H  -2.102   9.865   4.860 1.00 . A A .  16 LEU HA   1 1 
       13 22772 1 1 10 LEU HB2  H  -0.275  11.501   6.253 1.00 . A A .  16 LEU HB2  1 1 
       13 22773 1 1 10 LEU HB3  H  -1.862  12.202   6.523 1.00 . A A .  16 LEU HB3  1 1 
       13 22774 1 1 10 LEU HD11 H  -3.671  10.662   6.736 1.00 . A A .  16 LEU HD11 1 1 
       13 22775 1 1 10 LEU HD12 H  -3.501   9.777   8.253 1.00 . A A .  16 LEU HD12 1 1 
       13 22776 1 1 10 LEU HD13 H  -3.298   8.938   6.714 1.00 . A A .  16 LEU HD13 1 1 
       13 22777 1 1 10 LEU HD21 H  -1.514   8.112   6.702 1.00 . A A .  16 LEU HD21 1 1 
       13 22778 1 1 10 LEU HD22 H  -0.205   8.659   7.749 1.00 . A A .  16 LEU HD22 1 1 
       13 22779 1 1 10 LEU HD23 H  -0.221   9.116   6.047 1.00 . A A .  16 LEU HD23 1 1 
       13 22780 1 1 10 LEU HG   H  -1.369  10.529   8.251 1.00 . A A .  16 LEU HG   1 1 
       13 22781 1 1 10 LEU N    N  -0.611  10.967   3.947 1.00 . A A .  16 LEU N    1 1 
       13 22782 1 1 10 LEU O    O  -4.050  11.378   4.282 1.00 . A A .  16 LEU O    1 1 
       13 22783 1 1 11 GLY C    C  -4.198  13.231   2.113 1.00 . A A .  17 GLY C    1 1 
       13 22784 1 1 11 GLY CA   C  -3.521  13.892   3.306 1.00 . A A .  17 GLY CA   1 1 
       13 22785 1 1 11 GLY H    H  -1.587  13.242   3.880 1.00 . A A .  17 GLY H    1 1 
       13 22786 1 1 11 GLY HA2  H  -4.262  14.124   4.060 1.00 . A A .  17 GLY HA2  1 1 
       13 22787 1 1 11 GLY HA3  H  -3.039  14.802   2.982 1.00 . A A .  17 GLY HA3  1 1 
       13 22788 1 1 11 GLY N    N  -2.529  12.980   3.864 1.00 . A A .  17 GLY N    1 1 
       13 22789 1 1 11 GLY O    O  -5.404  13.359   1.911 1.00 . A A .  17 GLY O    1 1 
       13 22790 1 1 12 GLU C    C  -4.801  10.632   0.631 1.00 . A A .  18 GLU C    1 1 
       13 22791 1 1 12 GLU CA   C  -3.928  11.792   0.181 1.00 . A A .  18 GLU CA   1 1 
       13 22792 1 1 12 GLU CB   C  -2.760  11.281  -0.658 1.00 . A A .  18 GLU CB   1 1 
       13 22793 1 1 12 GLU CD   C  -3.173  12.213  -2.944 1.00 . A A .  18 GLU CD   1 1 
       13 22794 1 1 12 GLU CG   C  -2.356  12.357  -1.665 1.00 . A A .  18 GLU CG   1 1 
       13 22795 1 1 12 GLU H    H  -2.454  12.424   1.554 1.00 . A A .  18 GLU H    1 1 
       13 22796 1 1 12 GLU HA   H  -4.525  12.461  -0.417 1.00 . A A .  18 GLU HA   1 1 
       13 22797 1 1 12 GLU HB2  H  -1.924  11.065  -0.010 1.00 . A A .  18 GLU HB2  1 1 
       13 22798 1 1 12 GLU HB3  H  -3.046  10.385  -1.178 1.00 . A A .  18 GLU HB3  1 1 
       13 22799 1 1 12 GLU HG2  H  -2.531  13.332  -1.237 1.00 . A A .  18 GLU HG2  1 1 
       13 22800 1 1 12 GLU HG3  H  -1.314  12.254  -1.893 1.00 . A A .  18 GLU HG3  1 1 
       13 22801 1 1 12 GLU N    N  -3.408  12.501   1.337 1.00 . A A .  18 GLU N    1 1 
       13 22802 1 1 12 GLU O    O  -5.846  10.370   0.048 1.00 . A A .  18 GLU O    1 1 
       13 22803 1 1 12 GLU OE1  O  -4.141  11.472  -2.927 1.00 . A A .  18 GLU OE1  1 1 
       13 22804 1 1 12 GLU OE2  O  -2.822  12.851  -3.923 1.00 . A A .  18 GLU OE2  1 1 
       13 22805 1 1 13 MET C    C  -6.568   9.311   2.539 1.00 . A A .  19 MET C    1 1 
       13 22806 1 1 13 MET CA   C  -5.160   8.839   2.190 1.00 . A A .  19 MET CA   1 1 
       13 22807 1 1 13 MET CB   C  -4.498   8.242   3.436 1.00 . A A .  19 MET CB   1 1 
       13 22808 1 1 13 MET CE   C  -4.952   5.134   3.601 1.00 . A A .  19 MET CE   1 1 
       13 22809 1 1 13 MET CG   C  -3.348   7.292   3.057 1.00 . A A .  19 MET CG   1 1 
       13 22810 1 1 13 MET H    H  -3.540  10.202   2.117 1.00 . A A .  19 MET H    1 1 
       13 22811 1 1 13 MET HA   H  -5.238   8.085   1.427 1.00 . A A .  19 MET HA   1 1 
       13 22812 1 1 13 MET HB2  H  -4.113   9.040   4.048 1.00 . A A .  19 MET HB2  1 1 
       13 22813 1 1 13 MET HB3  H  -5.237   7.698   3.996 1.00 . A A .  19 MET HB3  1 1 
       13 22814 1 1 13 MET HE1  H  -5.167   5.474   2.599 1.00 . A A .  19 MET HE1  1 1 
       13 22815 1 1 13 MET HE2  H  -5.754   5.431   4.257 1.00 . A A .  19 MET HE2  1 1 
       13 22816 1 1 13 MET HE3  H  -4.872   4.054   3.608 1.00 . A A .  19 MET HE3  1 1 
       13 22817 1 1 13 MET HG2  H  -3.456   6.953   2.040 1.00 . A A .  19 MET HG2  1 1 
       13 22818 1 1 13 MET HG3  H  -2.402   7.811   3.162 1.00 . A A .  19 MET HG3  1 1 
       13 22819 1 1 13 MET N    N  -4.379   9.950   1.679 1.00 . A A .  19 MET N    1 1 
       13 22820 1 1 13 MET O    O  -7.524   8.554   2.433 1.00 . A A .  19 MET O    1 1 
       13 22821 1 1 13 MET SD   S  -3.384   5.863   4.173 1.00 . A A .  19 MET SD   1 1 
       13 22822 1 1 14 ASP C    C  -8.995  10.850   2.144 1.00 . A A .  20 ASP C    1 1 
       13 22823 1 1 14 ASP CA   C  -8.016  11.094   3.291 1.00 . A A .  20 ASP CA   1 1 
       13 22824 1 1 14 ASP CB   C  -7.933  12.594   3.573 1.00 . A A .  20 ASP CB   1 1 
       13 22825 1 1 14 ASP CG   C  -8.648  12.923   4.880 1.00 . A A .  20 ASP CG   1 1 
       13 22826 1 1 14 ASP H    H  -5.905  11.135   3.024 1.00 . A A .  20 ASP H    1 1 
       13 22827 1 1 14 ASP HA   H  -8.379  10.589   4.175 1.00 . A A .  20 ASP HA   1 1 
       13 22828 1 1 14 ASP HB2  H  -6.899  12.886   3.646 1.00 . A A .  20 ASP HB2  1 1 
       13 22829 1 1 14 ASP HB3  H  -8.403  13.135   2.765 1.00 . A A .  20 ASP HB3  1 1 
       13 22830 1 1 14 ASP N    N  -6.697  10.564   2.951 1.00 . A A .  20 ASP N    1 1 
       13 22831 1 1 14 ASP O    O -10.202  10.746   2.360 1.00 . A A .  20 ASP O    1 1 
       13 22832 1 1 14 ASP OD1  O  -8.003  12.867   5.914 1.00 . A A .  20 ASP OD1  1 1 
       13 22833 1 1 14 ASP OD2  O  -9.827  13.229   4.827 1.00 . A A .  20 ASP OD2  1 1 
       13 22834 1 1 15 LEU C    C  -9.757   9.093  -0.359 1.00 . A A .  21 LEU C    1 1 
       13 22835 1 1 15 LEU CA   C  -9.326  10.560  -0.247 1.00 . A A .  21 LEU CA   1 1 
       13 22836 1 1 15 LEU CB   C  -8.593  10.988  -1.527 1.00 . A A .  21 LEU CB   1 1 
       13 22837 1 1 15 LEU CD1  C -10.120  12.941  -2.007 1.00 . A A .  21 LEU CD1  1 1 
       13 22838 1 1 15 LEU CD2  C  -8.196  13.200  -0.434 1.00 . A A .  21 LEU CD2  1 1 
       13 22839 1 1 15 LEU CG   C  -8.679  12.510  -1.710 1.00 . A A .  21 LEU CG   1 1 
       13 22840 1 1 15 LEU H    H  -7.505  10.880   0.797 1.00 . A A .  21 LEU H    1 1 
       13 22841 1 1 15 LEU HA   H -10.212  11.161  -0.132 1.00 . A A .  21 LEU HA   1 1 
       13 22842 1 1 15 LEU HB2  H  -7.554  10.702  -1.455 1.00 . A A .  21 LEU HB2  1 1 
       13 22843 1 1 15 LEU HB3  H  -9.038  10.497  -2.378 1.00 . A A .  21 LEU HB3  1 1 
       13 22844 1 1 15 LEU HD11 H -10.727  12.073  -2.223 1.00 . A A .  21 LEU HD11 1 1 
       13 22845 1 1 15 LEU HD12 H -10.127  13.605  -2.859 1.00 . A A .  21 LEU HD12 1 1 
       13 22846 1 1 15 LEU HD13 H -10.523  13.456  -1.149 1.00 . A A .  21 LEU HD13 1 1 
       13 22847 1 1 15 LEU HD21 H  -8.933  13.075   0.344 1.00 . A A .  21 LEU HD21 1 1 
       13 22848 1 1 15 LEU HD22 H  -8.052  14.254  -0.628 1.00 . A A .  21 LEU HD22 1 1 
       13 22849 1 1 15 LEU HD23 H  -7.261  12.762  -0.119 1.00 . A A .  21 LEU HD23 1 1 
       13 22850 1 1 15 LEU HG   H  -8.045  12.803  -2.535 1.00 . A A .  21 LEU HG   1 1 
       13 22851 1 1 15 LEU N    N  -8.472  10.775   0.919 1.00 . A A .  21 LEU N    1 1 
       13 22852 1 1 15 LEU O    O -10.603   8.750  -1.183 1.00 . A A .  21 LEU O    1 1 
       13 22853 1 1 16 LEU C    C -10.635   6.547   1.498 1.00 . A A .  22 LEU C    1 1 
       13 22854 1 1 16 LEU CA   C  -9.528   6.813   0.476 1.00 . A A .  22 LEU CA   1 1 
       13 22855 1 1 16 LEU CB   C  -8.268   5.957   0.788 1.00 . A A .  22 LEU CB   1 1 
       13 22856 1 1 16 LEU CD1  C  -7.434   3.694   1.520 1.00 . A A .  22 LEU CD1  1 1 
       13 22857 1 1 16 LEU CD2  C  -8.900   4.989   3.058 1.00 . A A .  22 LEU CD2  1 1 
       13 22858 1 1 16 LEU CG   C  -8.613   4.669   1.578 1.00 . A A .  22 LEU CG   1 1 
       13 22859 1 1 16 LEU H    H  -8.519   8.567   1.117 1.00 . A A .  22 LEU H    1 1 
       13 22860 1 1 16 LEU HA   H  -9.894   6.550  -0.505 1.00 . A A .  22 LEU HA   1 1 
       13 22861 1 1 16 LEU HB2  H  -7.802   5.678  -0.144 1.00 . A A .  22 LEU HB2  1 1 
       13 22862 1 1 16 LEU HB3  H  -7.569   6.546   1.356 1.00 . A A .  22 LEU HB3  1 1 
       13 22863 1 1 16 LEU HD11 H  -7.259   3.285   2.506 1.00 . A A .  22 LEU HD11 1 1 
       13 22864 1 1 16 LEU HD12 H  -6.551   4.211   1.183 1.00 . A A .  22 LEU HD12 1 1 
       13 22865 1 1 16 LEU HD13 H  -7.667   2.890   0.836 1.00 . A A .  22 LEU HD13 1 1 
       13 22866 1 1 16 LEU HD21 H  -8.213   4.440   3.687 1.00 . A A .  22 LEU HD21 1 1 
       13 22867 1 1 16 LEU HD22 H  -9.910   4.701   3.300 1.00 . A A .  22 LEU HD22 1 1 
       13 22868 1 1 16 LEU HD23 H  -8.777   6.046   3.236 1.00 . A A .  22 LEU HD23 1 1 
       13 22869 1 1 16 LEU HG   H  -9.467   4.191   1.134 1.00 . A A .  22 LEU HG   1 1 
       13 22870 1 1 16 LEU N    N  -9.180   8.237   0.480 1.00 . A A .  22 LEU N    1 1 
       13 22871 1 1 16 LEU O    O -11.216   5.463   1.533 1.00 . A A .  22 LEU O    1 1 
       13 22872 1 1 17 THR C    C -13.006   8.468   3.220 1.00 . A A .  23 THR C    1 1 
       13 22873 1 1 17 THR CA   C -11.960   7.379   3.347 1.00 . A A .  23 THR CA   1 1 
       13 22874 1 1 17 THR CB   C -11.315   7.433   4.736 1.00 . A A .  23 THR CB   1 1 
       13 22875 1 1 17 THR CG2  C -12.394   7.370   5.816 1.00 . A A .  23 THR CG2  1 1 
       13 22876 1 1 17 THR H    H -10.453   8.401   2.253 1.00 . A A .  23 THR H    1 1 
       13 22877 1 1 17 THR HA   H -12.440   6.421   3.222 1.00 . A A .  23 THR HA   1 1 
       13 22878 1 1 17 THR HB   H -10.762   8.355   4.838 1.00 . A A .  23 THR HB   1 1 
       13 22879 1 1 17 THR HG1  H -10.912   5.531   4.671 1.00 . A A .  23 THR HG1  1 1 
       13 22880 1 1 17 THR HG21 H -12.008   6.842   6.675 1.00 . A A .  23 THR HG21 1 1 
       13 22881 1 1 17 THR HG22 H -13.259   6.850   5.433 1.00 . A A .  23 THR HG22 1 1 
       13 22882 1 1 17 THR HG23 H -12.673   8.372   6.104 1.00 . A A .  23 THR HG23 1 1 
       13 22883 1 1 17 THR N    N -10.931   7.542   2.328 1.00 . A A .  23 THR N    1 1 
       13 22884 1 1 17 THR O    O -14.051   8.425   3.866 1.00 . A A .  23 THR O    1 1 
       13 22885 1 1 17 THR OG1  O -10.430   6.333   4.887 1.00 . A A .  23 THR OG1  1 1 
       13 22886 1 1 18 GLN C    C -13.997  11.204   3.501 1.00 . A A .  24 GLN C    1 1 
       13 22887 1 1 18 GLN CA   C -13.629  10.548   2.177 1.00 . A A .  24 GLN CA   1 1 
       13 22888 1 1 18 GLN CB   C -14.901  10.068   1.471 1.00 . A A .  24 GLN CB   1 1 
       13 22889 1 1 18 GLN CD   C -13.780   8.860  -0.393 1.00 . A A .  24 GLN CD   1 1 
       13 22890 1 1 18 GLN CG   C -14.677  10.022  -0.039 1.00 . A A .  24 GLN CG   1 1 
       13 22891 1 1 18 GLN H    H -11.879   9.437   1.893 1.00 . A A .  24 GLN H    1 1 
       13 22892 1 1 18 GLN HA   H -13.141  11.280   1.562 1.00 . A A .  24 GLN HA   1 1 
       13 22893 1 1 18 GLN HB2  H -15.162   9.083   1.827 1.00 . A A .  24 GLN HB2  1 1 
       13 22894 1 1 18 GLN HB3  H -15.697  10.747   1.690 1.00 . A A .  24 GLN HB3  1 1 
       13 22895 1 1 18 GLN HE21 H -12.990   9.810  -1.937 1.00 . A A .  24 GLN HE21 1 1 
       13 22896 1 1 18 GLN HE22 H -12.395   8.251  -1.657 1.00 . A A .  24 GLN HE22 1 1 
       13 22897 1 1 18 GLN HG2  H -15.623   9.911  -0.548 1.00 . A A .  24 GLN HG2  1 1 
       13 22898 1 1 18 GLN HG3  H -14.205  10.933  -0.362 1.00 . A A .  24 GLN HG3  1 1 
       13 22899 1 1 18 GLN N    N -12.719   9.448   2.383 1.00 . A A .  24 GLN N    1 1 
       13 22900 1 1 18 GLN NE2  N -12.990   8.979  -1.416 1.00 . A A .  24 GLN NE2  1 1 
       13 22901 1 1 18 GLN O    O -13.419  12.222   3.879 1.00 . A A .  24 GLN O    1 1 
       13 22902 1 1 18 GLN OE1  O -13.793   7.827   0.276 1.00 . A A .  24 GLN OE1  1 1 
       13 22903 1 1 19 SER C    C -16.048  10.148   6.355 1.00 . A A .  25 SER C    1 1 
       13 22904 1 1 19 SER CA   C -15.425  11.210   5.453 1.00 . A A .  25 SER CA   1 1 
       13 22905 1 1 19 SER CB   C -16.449  12.304   5.160 1.00 . A A .  25 SER CB   1 1 
       13 22906 1 1 19 SER H    H -15.419   9.833   3.839 1.00 . A A .  25 SER H    1 1 
       13 22907 1 1 19 SER HA   H -14.580  11.651   5.958 1.00 . A A .  25 SER HA   1 1 
       13 22908 1 1 19 SER HB2  H -16.069  13.256   5.490 1.00 . A A .  25 SER HB2  1 1 
       13 22909 1 1 19 SER HB3  H -16.631  12.338   4.088 1.00 . A A .  25 SER HB3  1 1 
       13 22910 1 1 19 SER HG   H -17.427  11.670   6.717 1.00 . A A .  25 SER HG   1 1 
       13 22911 1 1 19 SER N    N -14.978  10.635   4.191 1.00 . A A .  25 SER N    1 1 
       13 22912 1 1 19 SER O    O -16.295  10.392   7.537 1.00 . A A .  25 SER O    1 1 
       13 22913 1 1 19 SER OG   O -17.657  12.016   5.851 1.00 . A A .  25 SER OG   1 1 
       13 22914 1 1 20 LEU C    C -16.002   7.480   7.718 1.00 . A A .  26 LEU C    1 1 
       13 22915 1 1 20 LEU CA   C -16.904   7.883   6.553 1.00 . A A .  26 LEU CA   1 1 
       13 22916 1 1 20 LEU CB   C -17.140   6.677   5.637 1.00 . A A .  26 LEU CB   1 1 
       13 22917 1 1 20 LEU CD1  C -19.403   7.483   4.913 1.00 . A A .  26 LEU CD1  1 1 
       13 22918 1 1 20 LEU CD2  C -18.839   5.056   4.784 1.00 . A A .  26 LEU CD2  1 1 
       13 22919 1 1 20 LEU CG   C -18.635   6.343   5.586 1.00 . A A .  26 LEU CG   1 1 
       13 22920 1 1 20 LEU H    H -16.089   8.841   4.844 1.00 . A A .  26 LEU H    1 1 
       13 22921 1 1 20 LEU HA   H -17.853   8.212   6.946 1.00 . A A .  26 LEU HA   1 1 
       13 22922 1 1 20 LEU HB2  H -16.789   6.909   4.642 1.00 . A A .  26 LEU HB2  1 1 
       13 22923 1 1 20 LEU HB3  H -16.597   5.826   6.019 1.00 . A A .  26 LEU HB3  1 1 
       13 22924 1 1 20 LEU HD11 H -20.188   7.825   5.570 1.00 . A A .  26 LEU HD11 1 1 
       13 22925 1 1 20 LEU HD12 H -19.837   7.127   3.989 1.00 . A A .  26 LEU HD12 1 1 
       13 22926 1 1 20 LEU HD13 H -18.727   8.298   4.702 1.00 . A A .  26 LEU HD13 1 1 
       13 22927 1 1 20 LEU HD21 H -17.924   4.805   4.269 1.00 . A A .  26 LEU HD21 1 1 
       13 22928 1 1 20 LEU HD22 H -19.630   5.204   4.062 1.00 . A A .  26 LEU HD22 1 1 
       13 22929 1 1 20 LEU HD23 H -19.109   4.253   5.453 1.00 . A A .  26 LEU HD23 1 1 
       13 22930 1 1 20 LEU HG   H -19.008   6.203   6.591 1.00 . A A .  26 LEU HG   1 1 
       13 22931 1 1 20 LEU N    N -16.304   8.975   5.791 1.00 . A A .  26 LEU N    1 1 
       13 22932 1 1 20 LEU O    O -16.461   6.882   8.690 1.00 . A A .  26 LEU O    1 1 
       13 22933 1 1 21 GLY C    C -14.331   7.843  10.042 1.00 . A A .  27 GLY C    1 1 
       13 22934 1 1 21 GLY CA   C -13.769   7.482   8.672 1.00 . A A .  27 GLY CA   1 1 
       13 22935 1 1 21 GLY H    H -14.408   8.293   6.819 1.00 . A A .  27 GLY H    1 1 
       13 22936 1 1 21 GLY HA2  H -13.561   6.423   8.642 1.00 . A A .  27 GLY HA2  1 1 
       13 22937 1 1 21 GLY HA3  H -12.852   8.029   8.511 1.00 . A A .  27 GLY HA3  1 1 
       13 22938 1 1 21 GLY N    N -14.720   7.815   7.616 1.00 . A A .  27 GLY N    1 1 
       13 22939 1 1 21 GLY O    O -14.040   7.179  11.037 1.00 . A A .  27 GLY O    1 1 
       13 22940 1 1 22 VAL C    C -14.649   9.625  12.381 1.00 . A A .  28 VAL C    1 1 
       13 22941 1 1 22 VAL CA   C -15.731   9.344  11.339 1.00 . A A .  28 VAL CA   1 1 
       13 22942 1 1 22 VAL CB   C -16.692   8.270  11.858 1.00 . A A .  28 VAL CB   1 1 
       13 22943 1 1 22 VAL CG1  C -17.329   8.734  13.169 1.00 . A A .  28 VAL CG1  1 1 
       13 22944 1 1 22 VAL CG2  C -17.790   8.029  10.819 1.00 . A A .  28 VAL CG2  1 1 
       13 22945 1 1 22 VAL H    H -15.326   9.393   9.261 1.00 . A A .  28 VAL H    1 1 
       13 22946 1 1 22 VAL HA   H -16.288  10.251  11.160 1.00 . A A .  28 VAL HA   1 1 
       13 22947 1 1 22 VAL HB   H -16.146   7.355  12.028 1.00 . A A .  28 VAL HB   1 1 
       13 22948 1 1 22 VAL HG11 H -18.296   8.265  13.284 1.00 . A A .  28 VAL HG11 1 1 
       13 22949 1 1 22 VAL HG12 H -17.449   9.806  13.152 1.00 . A A .  28 VAL HG12 1 1 
       13 22950 1 1 22 VAL HG13 H -16.695   8.456  13.997 1.00 . A A .  28 VAL HG13 1 1 
       13 22951 1 1 22 VAL HG21 H -17.559   8.576   9.918 1.00 . A A .  28 VAL HG21 1 1 
       13 22952 1 1 22 VAL HG22 H -18.738   8.368  11.212 1.00 . A A .  28 VAL HG22 1 1 
       13 22953 1 1 22 VAL HG23 H -17.850   6.975  10.596 1.00 . A A .  28 VAL HG23 1 1 
       13 22954 1 1 22 VAL N    N -15.134   8.902  10.086 1.00 . A A .  28 VAL N    1 1 
       13 22955 1 1 22 VAL O    O -14.948   9.974  13.522 1.00 . A A .  28 VAL O    1 1 
       13 22956 1 1 23 ASP C    C -10.980   9.930  12.087 1.00 . A A .  29 ASP C    1 1 
       13 22957 1 1 23 ASP CA   C -12.269   9.723  12.878 1.00 . A A .  29 ASP CA   1 1 
       13 22958 1 1 23 ASP CB   C -12.097   8.541  13.836 1.00 . A A .  29 ASP CB   1 1 
       13 22959 1 1 23 ASP CG   C -10.915   8.793  14.768 1.00 . A A .  29 ASP CG   1 1 
       13 22960 1 1 23 ASP H    H -13.213   9.203  11.053 1.00 . A A .  29 ASP H    1 1 
       13 22961 1 1 23 ASP HA   H -12.471  10.612  13.454 1.00 . A A .  29 ASP HA   1 1 
       13 22962 1 1 23 ASP HB2  H -12.997   8.423  14.423 1.00 . A A .  29 ASP HB2  1 1 
       13 22963 1 1 23 ASP HB3  H -11.919   7.641  13.268 1.00 . A A .  29 ASP HB3  1 1 
       13 22964 1 1 23 ASP N    N -13.391   9.477  11.976 1.00 . A A .  29 ASP N    1 1 
       13 22965 1 1 23 ASP O    O -10.533  11.061  11.896 1.00 . A A .  29 ASP O    1 1 
       13 22966 1 1 23 ASP OD1  O -11.017   9.682  15.597 1.00 . A A .  29 ASP OD1  1 1 
       13 22967 1 1 23 ASP OD2  O  -9.925   8.092  14.638 1.00 . A A .  29 ASP OD2  1 1 
       13 22968 1 1 24 THR C    C  -9.212  10.057   9.859 1.00 . A A .  30 THR C    1 1 
       13 22969 1 1 24 THR CA   C  -9.151   8.907  10.859 1.00 . A A .  30 THR CA   1 1 
       13 22970 1 1 24 THR CB   C  -8.918   7.591  10.113 1.00 . A A .  30 THR CB   1 1 
       13 22971 1 1 24 THR CG2  C  -7.507   7.577   9.525 1.00 . A A .  30 THR CG2  1 1 
       13 22972 1 1 24 THR H    H -10.791   7.956  11.812 1.00 . A A .  30 THR H    1 1 
       13 22973 1 1 24 THR HA   H  -8.327   9.073  11.535 1.00 . A A .  30 THR HA   1 1 
       13 22974 1 1 24 THR HB   H  -9.637   7.497   9.315 1.00 . A A .  30 THR HB   1 1 
       13 22975 1 1 24 THR HG1  H  -9.646   5.856  10.608 1.00 . A A .  30 THR HG1  1 1 
       13 22976 1 1 24 THR HG21 H  -6.892   6.885  10.081 1.00 . A A .  30 THR HG21 1 1 
       13 22977 1 1 24 THR HG22 H  -7.081   8.567   9.589 1.00 . A A .  30 THR HG22 1 1 
       13 22978 1 1 24 THR HG23 H  -7.550   7.270   8.491 1.00 . A A .  30 THR HG23 1 1 
       13 22979 1 1 24 THR N    N -10.388   8.831  11.629 1.00 . A A .  30 THR N    1 1 
       13 22980 1 1 24 THR O    O  -9.786   9.866   8.800 1.00 . A A .  30 THR O    1 1 
       13 22981 1 1 24 THR OXT  O  -8.685  11.113  10.168 1.00 . A A .  30 THR OXT  1 1 
       13 22982 1 1 24 THR OG1  O  -9.068   6.504  11.016 1.00 . A A .  30 THR OG1  1 1 
       13 22983 2 2  1 TYR C    C  11.861 -12.745   4.278 1.00 . B B . 308 TYR C    1 1 
       13 22984 2 2  1 TYR CA   C  12.137 -13.284   5.679 1.00 . B B . 308 TYR CA   1 1 
       13 22985 2 2  1 TYR CB   C  10.816 -13.579   6.393 1.00 . B B . 308 TYR CB   1 1 
       13 22986 2 2  1 TYR CD1  C  11.008 -12.023   8.367 1.00 . B B . 308 TYR CD1  1 1 
       13 22987 2 2  1 TYR CD2  C   9.331 -11.562   6.678 1.00 . B B . 308 TYR CD2  1 1 
       13 22988 2 2  1 TYR CE1  C  10.598 -10.891   9.083 1.00 . B B . 308 TYR CE1  1 1 
       13 22989 2 2  1 TYR CE2  C   8.921 -10.431   7.393 1.00 . B B . 308 TYR CE2  1 1 
       13 22990 2 2  1 TYR CG   C  10.375 -12.358   7.165 1.00 . B B . 308 TYR CG   1 1 
       13 22991 2 2  1 TYR CZ   C   9.554 -10.094   8.595 1.00 . B B . 308 TYR CZ   1 1 
       13 22992 2 2  1 TYR H1   H  12.360 -11.386   6.505 1.00 . B B . 308 TYR H1   1 1 
       13 22993 2 2  1 TYR H2   H  13.816 -12.091   5.987 1.00 . B B . 308 TYR H2   1 1 
       13 22994 2 2  1 TYR H3   H  13.072 -12.625   7.418 1.00 . B B . 308 TYR H3   1 1 
       13 22995 2 2  1 TYR HA   H  12.717 -14.192   5.604 1.00 . B B . 308 TYR HA   1 1 
       13 22996 2 2  1 TYR HB2  H  10.062 -13.837   5.664 1.00 . B B . 308 TYR HB2  1 1 
       13 22997 2 2  1 TYR HB3  H  10.954 -14.405   7.076 1.00 . B B . 308 TYR HB3  1 1 
       13 22998 2 2  1 TYR HD1  H  11.813 -12.636   8.743 1.00 . B B . 308 TYR HD1  1 1 
       13 22999 2 2  1 TYR HD2  H   8.842 -11.821   5.750 1.00 . B B . 308 TYR HD2  1 1 
       13 23000 2 2  1 TYR HE1  H  11.086 -10.632  10.010 1.00 . B B . 308 TYR HE1  1 1 
       13 23001 2 2  1 TYR HE2  H   8.116  -9.816   7.017 1.00 . B B . 308 TYR HE2  1 1 
       13 23002 2 2  1 TYR HH   H   8.764  -8.359   8.678 1.00 . B B . 308 TYR HH   1 1 
       13 23003 2 2  1 TYR N    N  12.904 -12.269   6.456 1.00 . B B . 308 TYR N    1 1 
       13 23004 2 2  1 TYR O    O  11.785 -11.534   4.073 1.00 . B B . 308 TYR O    1 1 
       13 23005 2 2  1 TYR OH   O   9.151  -8.979   9.301 1.00 . B B . 308 TYR OH   1 1 
       13 23006 2 2  2 GLY C    C  10.143 -12.461   1.849 1.00 . B B . 309 GLY C    1 1 
       13 23007 2 2  2 GLY CA   C  11.441 -13.255   1.943 1.00 . B B . 309 GLY CA   1 1 
       13 23008 2 2  2 GLY H    H  11.780 -14.604   3.542 1.00 . B B . 309 GLY H    1 1 
       13 23009 2 2  2 GLY HA2  H  12.257 -12.646   1.584 1.00 . B B . 309 GLY HA2  1 1 
       13 23010 2 2  2 GLY HA3  H  11.359 -14.138   1.328 1.00 . B B . 309 GLY HA3  1 1 
       13 23011 2 2  2 GLY N    N  11.709 -13.652   3.320 1.00 . B B . 309 GLY N    1 1 
       13 23012 2 2  2 GLY O    O   9.861 -11.608   2.691 1.00 . B B . 309 GLY O    1 1 
       13 23013 2 2  3 VAL C    C   7.360 -11.862   1.945 1.00 . B B . 310 VAL C    1 1 
       13 23014 2 2  3 VAL CA   C   8.087 -12.056   0.616 1.00 . B B . 310 VAL CA   1 1 
       13 23015 2 2  3 VAL CB   C   7.208 -12.863  -0.340 1.00 . B B . 310 VAL CB   1 1 
       13 23016 2 2  3 VAL CG1  C   5.848 -12.180  -0.487 1.00 . B B . 310 VAL CG1  1 1 
       13 23017 2 2  3 VAL CG2  C   7.882 -12.938  -1.711 1.00 . B B . 310 VAL CG2  1 1 
       13 23018 2 2  3 VAL H    H   9.636 -13.437   0.179 1.00 . B B . 310 VAL H    1 1 
       13 23019 2 2  3 VAL HA   H   8.282 -11.089   0.178 1.00 . B B . 310 VAL HA   1 1 
       13 23020 2 2  3 VAL HB   H   7.070 -13.860   0.050 1.00 . B B . 310 VAL HB   1 1 
       13 23021 2 2  3 VAL HG11 H   5.291 -12.283   0.430 1.00 . B B . 310 VAL HG11 1 1 
       13 23022 2 2  3 VAL HG12 H   5.301 -12.645  -1.295 1.00 . B B . 310 VAL HG12 1 1 
       13 23023 2 2  3 VAL HG13 H   5.993 -11.134  -0.708 1.00 . B B . 310 VAL HG13 1 1 
       13 23024 2 2  3 VAL HG21 H   7.474 -13.770  -2.267 1.00 . B B . 310 VAL HG21 1 1 
       13 23025 2 2  3 VAL HG22 H   8.945 -13.078  -1.583 1.00 . B B . 310 VAL HG22 1 1 
       13 23026 2 2  3 VAL HG23 H   7.701 -12.020  -2.251 1.00 . B B . 310 VAL HG23 1 1 
       13 23027 2 2  3 VAL N    N   9.357 -12.748   0.818 1.00 . B B . 310 VAL N    1 1 
       13 23028 2 2  3 VAL O    O   7.315 -12.768   2.776 1.00 . B B . 310 VAL O    1 1 
       13 23029 2 2  4 SER C    C   4.575 -10.217   3.063 1.00 . B B . 311 SER C    1 1 
       13 23030 2 2  4 SER CA   C   6.062 -10.359   3.356 1.00 . B B . 311 SER CA   1 1 
       13 23031 2 2  4 SER CB   C   6.587  -9.060   3.939 1.00 . B B . 311 SER CB   1 1 
       13 23032 2 2  4 SER H    H   6.855  -9.991   1.429 1.00 . B B . 311 SER H    1 1 
       13 23033 2 2  4 SER HA   H   6.210 -11.152   4.074 1.00 . B B . 311 SER HA   1 1 
       13 23034 2 2  4 SER HB2  H   5.816  -8.315   3.896 1.00 . B B . 311 SER HB2  1 1 
       13 23035 2 2  4 SER HB3  H   6.878  -9.219   4.966 1.00 . B B . 311 SER HB3  1 1 
       13 23036 2 2  4 SER HG   H   8.393  -8.350   3.791 1.00 . B B . 311 SER HG   1 1 
       13 23037 2 2  4 SER N    N   6.789 -10.674   2.132 1.00 . B B . 311 SER N    1 1 
       13 23038 2 2  4 SER O    O   4.199  -9.911   1.943 1.00 . B B . 311 SER O    1 1 
       13 23039 2 2  4 SER OG   O   7.706  -8.625   3.178 1.00 . B B . 311 SER OG   1 1 
       13 23040 2 2  5 PHE C    C   1.631  -9.552   4.983 1.00 . B B . 312 PHE C    1 1 
       13 23041 2 2  5 PHE CA   C   2.288 -10.401   3.890 1.00 . B B . 312 PHE CA   1 1 
       13 23042 2 2  5 PHE CB   C   1.743 -11.824   3.971 1.00 . B B . 312 PHE CB   1 1 
       13 23043 2 2  5 PHE CD1  C   1.474 -12.167   1.486 1.00 . B B . 312 PHE CD1  1 1 
       13 23044 2 2  5 PHE CD2  C   2.938 -13.658   2.716 1.00 . B B . 312 PHE CD2  1 1 
       13 23045 2 2  5 PHE CE1  C   1.767 -12.857   0.303 1.00 . B B . 312 PHE CE1  1 1 
       13 23046 2 2  5 PHE CE2  C   3.230 -14.348   1.533 1.00 . B B . 312 PHE CE2  1 1 
       13 23047 2 2  5 PHE CG   C   2.059 -12.567   2.693 1.00 . B B . 312 PHE CG   1 1 
       13 23048 2 2  5 PHE CZ   C   2.645 -13.947   0.326 1.00 . B B . 312 PHE CZ   1 1 
       13 23049 2 2  5 PHE H    H   4.095 -10.739   4.935 1.00 . B B . 312 PHE H    1 1 
       13 23050 2 2  5 PHE HA   H   2.054  -9.983   2.922 1.00 . B B . 312 PHE HA   1 1 
       13 23051 2 2  5 PHE HB2  H   2.207 -12.332   4.804 1.00 . B B . 312 PHE HB2  1 1 
       13 23052 2 2  5 PHE HB3  H   0.685 -11.795   4.124 1.00 . B B . 312 PHE HB3  1 1 
       13 23053 2 2  5 PHE HD1  H   0.800 -11.328   1.468 1.00 . B B . 312 PHE HD1  1 1 
       13 23054 2 2  5 PHE HD2  H   3.392 -13.968   3.646 1.00 . B B . 312 PHE HD2  1 1 
       13 23055 2 2  5 PHE HE1  H   1.315 -12.548  -0.627 1.00 . B B . 312 PHE HE1  1 1 
       13 23056 2 2  5 PHE HE2  H   3.908 -15.188   1.552 1.00 . B B . 312 PHE HE2  1 1 
       13 23057 2 2  5 PHE HZ   H   2.870 -14.478  -0.586 1.00 . B B . 312 PHE HZ   1 1 
       13 23058 2 2  5 PHE N    N   3.737 -10.471   4.066 1.00 . B B . 312 PHE N    1 1 
       13 23059 2 2  5 PHE O    O   1.936  -9.725   6.162 1.00 . B B . 312 PHE O    1 1 
       13 23060 2 2  6 PHE C    C  -1.434  -7.679   5.261 1.00 . B B . 313 PHE C    1 1 
       13 23061 2 2  6 PHE CA   C   0.036  -7.825   5.598 1.00 . B B . 313 PHE CA   1 1 
       13 23062 2 2  6 PHE CB   C   0.660  -6.439   5.665 1.00 . B B . 313 PHE CB   1 1 
       13 23063 2 2  6 PHE CD1  C   3.141  -6.864   5.692 1.00 . B B . 313 PHE CD1  1 1 
       13 23064 2 2  6 PHE CD2  C   2.041  -6.213   7.750 1.00 . B B . 313 PHE CD2  1 1 
       13 23065 2 2  6 PHE CE1  C   4.366  -6.924   6.364 1.00 . B B . 313 PHE CE1  1 1 
       13 23066 2 2  6 PHE CE2  C   3.268  -6.272   8.424 1.00 . B B . 313 PHE CE2  1 1 
       13 23067 2 2  6 PHE CG   C   1.980  -6.509   6.386 1.00 . B B . 313 PHE CG   1 1 
       13 23068 2 2  6 PHE CZ   C   4.430  -6.627   7.728 1.00 . B B . 313 PHE CZ   1 1 
       13 23069 2 2  6 PHE H    H   0.474  -8.533   3.647 1.00 . B B . 313 PHE H    1 1 
       13 23070 2 2  6 PHE HA   H   0.128  -8.296   6.565 1.00 . B B . 313 PHE HA   1 1 
       13 23071 2 2  6 PHE HB2  H   0.808  -6.072   4.666 1.00 . B B . 313 PHE HB2  1 1 
       13 23072 2 2  6 PHE HB3  H  -0.004  -5.773   6.195 1.00 . B B . 313 PHE HB3  1 1 
       13 23073 2 2  6 PHE HD1  H   3.092  -7.092   4.636 1.00 . B B . 313 PHE HD1  1 1 
       13 23074 2 2  6 PHE HD2  H   1.141  -5.942   8.284 1.00 . B B . 313 PHE HD2  1 1 
       13 23075 2 2  6 PHE HE1  H   5.261  -7.196   5.831 1.00 . B B . 313 PHE HE1  1 1 
       13 23076 2 2  6 PHE HE2  H   3.319  -6.038   9.476 1.00 . B B . 313 PHE HE2  1 1 
       13 23077 2 2  6 PHE HZ   H   5.377  -6.679   8.244 1.00 . B B . 313 PHE HZ   1 1 
       13 23078 2 2  6 PHE N    N   0.712  -8.645   4.603 1.00 . B B . 313 PHE N    1 1 
       13 23079 2 2  6 PHE O    O  -1.794  -7.287   4.155 1.00 . B B . 313 PHE O    1 1 
       13 23080 2 2  7 LEU C    C  -4.093  -6.390   6.213 1.00 . B B . 314 LEU C    1 1 
       13 23081 2 2  7 LEU CA   C  -3.697  -7.835   6.043 1.00 . B B . 314 LEU CA   1 1 
       13 23082 2 2  7 LEU CB   C  -4.486  -8.834   6.921 1.00 . B B . 314 LEU CB   1 1 
       13 23083 2 2  7 LEU CD1  C  -3.871  -7.597   9.045 1.00 . B B . 314 LEU CD1  1 1 
       13 23084 2 2  7 LEU CD2  C  -6.156  -7.277   8.030 1.00 . B B . 314 LEU CD2  1 1 
       13 23085 2 2  7 LEU CG   C  -5.000  -8.266   8.258 1.00 . B B . 314 LEU CG   1 1 
       13 23086 2 2  7 LEU H    H  -1.929  -8.243   7.086 1.00 . B B . 314 LEU H    1 1 
       13 23087 2 2  7 LEU HA   H  -3.899  -8.081   5.027 1.00 . B B . 314 LEU HA   1 1 
       13 23088 2 2  7 LEU HB2  H  -5.330  -9.189   6.357 1.00 . B B . 314 LEU HB2  1 1 
       13 23089 2 2  7 LEU HB3  H  -3.842  -9.669   7.123 1.00 . B B . 314 LEU HB3  1 1 
       13 23090 2 2  7 LEU HD11 H  -3.617  -8.206   9.900 1.00 . B B . 314 LEU HD11 1 1 
       13 23091 2 2  7 LEU HD12 H  -4.197  -6.627   9.382 1.00 . B B . 314 LEU HD12 1 1 
       13 23092 2 2  7 LEU HD13 H  -3.002  -7.488   8.419 1.00 . B B . 314 LEU HD13 1 1 
       13 23093 2 2  7 LEU HD21 H  -6.363  -7.186   6.974 1.00 . B B . 314 LEU HD21 1 1 
       13 23094 2 2  7 LEU HD22 H  -5.896  -6.318   8.437 1.00 . B B . 314 LEU HD22 1 1 
       13 23095 2 2  7 LEU HD23 H  -7.045  -7.642   8.530 1.00 . B B . 314 LEU HD23 1 1 
       13 23096 2 2  7 LEU HG   H  -5.372  -9.093   8.841 1.00 . B B . 314 LEU HG   1 1 
       13 23097 2 2  7 LEU N    N  -2.274  -7.967   6.233 1.00 . B B . 314 LEU N    1 1 
       13 23098 2 2  7 LEU O    O  -4.041  -5.793   7.276 1.00 . B B . 314 LEU O    1 1 
       13 23099 2 2  8 VAL C    C  -6.155  -4.258   4.475 1.00 . B B . 315 VAL C    1 1 
       13 23100 2 2  8 VAL CA   C  -4.739  -4.420   5.013 1.00 . B B . 315 VAL CA   1 1 
       13 23101 2 2  8 VAL CB   C  -3.750  -3.755   4.077 1.00 . B B . 315 VAL CB   1 1 
       13 23102 2 2  8 VAL CG1  C  -2.325  -3.938   4.601 1.00 . B B . 315 VAL CG1  1 1 
       13 23103 2 2  8 VAL CG2  C  -3.878  -4.389   2.681 1.00 . B B . 315 VAL CG2  1 1 
       13 23104 2 2  8 VAL H    H  -4.325  -6.349   4.271 1.00 . B B . 315 VAL H    1 1 
       13 23105 2 2  8 VAL HA   H  -4.672  -3.970   5.987 1.00 . B B . 315 VAL HA   1 1 
       13 23106 2 2  8 VAL HB   H  -3.965  -2.722   4.031 1.00 . B B . 315 VAL HB   1 1 
       13 23107 2 2  8 VAL HG11 H  -1.891  -2.961   4.800 1.00 . B B . 315 VAL HG11 1 1 
       13 23108 2 2  8 VAL HG12 H  -1.731  -4.451   3.859 1.00 . B B . 315 VAL HG12 1 1 
       13 23109 2 2  8 VAL HG13 H  -2.342  -4.517   5.513 1.00 . B B . 315 VAL HG13 1 1 
       13 23110 2 2  8 VAL HG21 H  -4.820  -4.093   2.233 1.00 . B B . 315 VAL HG21 1 1 
       13 23111 2 2  8 VAL HG22 H  -3.845  -5.470   2.769 1.00 . B B . 315 VAL HG22 1 1 
       13 23112 2 2  8 VAL HG23 H  -3.067  -4.066   2.055 1.00 . B B . 315 VAL HG23 1 1 
       13 23113 2 2  8 VAL N    N  -4.395  -5.819   5.090 1.00 . B B . 315 VAL N    1 1 
       13 23114 2 2  8 VAL O    O  -6.674  -5.171   3.857 1.00 . B B . 315 VAL O    1 1 
       13 23115 2 2  9 LYS C    C  -8.059  -2.010   2.958 1.00 . B B . 316 LYS C    1 1 
       13 23116 2 2  9 LYS CA   C  -8.123  -2.872   4.199 1.00 . B B . 316 LYS CA   1 1 
       13 23117 2 2  9 LYS CB   C  -8.986  -2.183   5.244 1.00 . B B . 316 LYS CB   1 1 
       13 23118 2 2  9 LYS CD   C  -9.599  -2.082   7.666 1.00 . B B . 316 LYS CD   1 1 
       13 23119 2 2  9 LYS CE   C -10.702  -3.014   8.174 1.00 . B B . 316 LYS CE   1 1 
       13 23120 2 2  9 LYS CG   C  -8.754  -2.812   6.619 1.00 . B B . 316 LYS CG   1 1 
       13 23121 2 2  9 LYS H    H  -6.326  -2.380   5.186 1.00 . B B . 316 LYS H    1 1 
       13 23122 2 2  9 LYS HA   H  -8.571  -3.821   3.944 1.00 . B B . 316 LYS HA   1 1 
       13 23123 2 2  9 LYS HB2  H  -8.742  -1.143   5.270 1.00 . B B . 316 LYS HB2  1 1 
       13 23124 2 2  9 LYS HB3  H -10.014  -2.292   4.972 1.00 . B B . 316 LYS HB3  1 1 
       13 23125 2 2  9 LYS HD2  H  -8.969  -1.785   8.492 1.00 . B B . 316 LYS HD2  1 1 
       13 23126 2 2  9 LYS HD3  H -10.047  -1.206   7.221 1.00 . B B . 316 LYS HD3  1 1 
       13 23127 2 2  9 LYS HE2  H -11.228  -3.441   7.332 1.00 . B B . 316 LYS HE2  1 1 
       13 23128 2 2  9 LYS HE3  H -10.262  -3.805   8.761 1.00 . B B . 316 LYS HE3  1 1 
       13 23129 2 2  9 LYS HG2  H  -9.039  -3.853   6.590 1.00 . B B . 316 LYS HG2  1 1 
       13 23130 2 2  9 LYS HG3  H  -7.715  -2.730   6.879 1.00 . B B . 316 LYS HG3  1 1 
       13 23131 2 2  9 LYS HZ1  H -12.560  -2.138   8.514 1.00 . B B . 316 LYS HZ1  1 1 
       13 23132 2 2  9 LYS HZ2  H -11.260  -1.300   9.215 1.00 . B B . 316 LYS HZ2  1 1 
       13 23133 2 2  9 LYS HZ3  H -11.816  -2.745   9.912 1.00 . B B . 316 LYS HZ3  1 1 
       13 23134 2 2  9 LYS N    N  -6.777  -3.097   4.698 1.00 . B B . 316 LYS N    1 1 
       13 23135 2 2  9 LYS NZ   N -11.656  -2.240   9.017 1.00 . B B . 316 LYS NZ   1 1 
       13 23136 2 2  9 LYS O    O  -7.201  -1.143   2.840 1.00 . B B . 316 LYS O    1 1 
       13 23137 2 2 10 GLU C    C -10.360  -1.071   0.400 1.00 . B B . 317 GLU C    1 1 
       13 23138 2 2 10 GLU CA   C  -8.971  -1.538   0.784 1.00 . B B . 317 GLU CA   1 1 
       13 23139 2 2 10 GLU CB   C  -8.438  -2.426  -0.325 1.00 . B B . 317 GLU CB   1 1 
       13 23140 2 2 10 GLU CD   C  -7.354  -2.435  -2.590 1.00 . B B . 317 GLU CD   1 1 
       13 23141 2 2 10 GLU CG   C  -7.996  -1.564  -1.516 1.00 . B B . 317 GLU CG   1 1 
       13 23142 2 2 10 GLU H    H  -9.591  -2.979   2.188 1.00 . B B . 317 GLU H    1 1 
       13 23143 2 2 10 GLU HA   H  -8.333  -0.679   0.874 1.00 . B B . 317 GLU HA   1 1 
       13 23144 2 2 10 GLU HB2  H  -7.608  -2.999   0.050 1.00 . B B . 317 GLU HB2  1 1 
       13 23145 2 2 10 GLU HB3  H  -9.223  -3.094  -0.638 1.00 . B B . 317 GLU HB3  1 1 
       13 23146 2 2 10 GLU HG2  H  -8.857  -1.066  -1.934 1.00 . B B . 317 GLU HG2  1 1 
       13 23147 2 2 10 GLU HG3  H  -7.282  -0.825  -1.188 1.00 . B B . 317 GLU HG3  1 1 
       13 23148 2 2 10 GLU N    N  -8.953  -2.272   2.034 1.00 . B B . 317 GLU N    1 1 
       13 23149 2 2 10 GLU O    O -11.366  -1.698   0.713 1.00 . B B . 317 GLU O    1 1 
       13 23150 2 2 10 GLU OE1  O  -6.410  -3.139  -2.269 1.00 . B B . 317 GLU OE1  1 1 
       13 23151 2 2 10 GLU OE2  O  -7.810  -2.378  -3.718 1.00 . B B . 317 GLU OE2  1 1 
       13 23152 2 2 11 LYS C    C -12.123  -0.036  -2.037 1.00 . B B . 318 LYS C    1 1 
       13 23153 2 2 11 LYS CA   C -11.632   0.636  -0.760 1.00 . B B . 318 LYS CA   1 1 
       13 23154 2 2 11 LYS CB   C -11.427   2.127  -0.995 1.00 . B B . 318 LYS CB   1 1 
       13 23155 2 2 11 LYS CD   C -13.927   2.314  -1.063 1.00 . B B . 318 LYS CD   1 1 
       13 23156 2 2 11 LYS CE   C -15.044   3.256  -1.513 1.00 . B B . 318 LYS CE   1 1 
       13 23157 2 2 11 LYS CG   C -12.620   2.723  -1.746 1.00 . B B . 318 LYS CG   1 1 
       13 23158 2 2 11 LYS H    H  -9.538   0.478  -0.502 1.00 . B B . 318 LYS H    1 1 
       13 23159 2 2 11 LYS HA   H -12.378   0.506   0.001 1.00 . B B . 318 LYS HA   1 1 
       13 23160 2 2 11 LYS HB2  H -11.325   2.619  -0.044 1.00 . B B . 318 LYS HB2  1 1 
       13 23161 2 2 11 LYS HB3  H -10.530   2.275  -1.574 1.00 . B B . 318 LYS HB3  1 1 
       13 23162 2 2 11 LYS HD2  H -14.179   1.304  -1.336 1.00 . B B . 318 LYS HD2  1 1 
       13 23163 2 2 11 LYS HD3  H -13.811   2.378   0.007 1.00 . B B . 318 LYS HD3  1 1 
       13 23164 2 2 11 LYS HE2  H -14.781   3.695  -2.464 1.00 . B B . 318 LYS HE2  1 1 
       13 23165 2 2 11 LYS HE3  H -15.963   2.699  -1.615 1.00 . B B . 318 LYS HE3  1 1 
       13 23166 2 2 11 LYS HG2  H -12.537   3.799  -1.741 1.00 . B B . 318 LYS HG2  1 1 
       13 23167 2 2 11 LYS HG3  H -12.620   2.371  -2.766 1.00 . B B . 318 LYS HG3  1 1 
       13 23168 2 2 11 LYS HZ1  H -16.228   4.605  -0.459 1.00 . B B . 318 LYS HZ1  1 1 
       13 23169 2 2 11 LYS HZ2  H -14.654   5.163  -0.773 1.00 . B B . 318 LYS HZ2  1 1 
       13 23170 2 2 11 LYS HZ3  H -14.920   3.994   0.431 1.00 . B B . 318 LYS HZ3  1 1 
       13 23171 2 2 11 LYS N    N -10.384   0.043  -0.298 1.00 . B B . 318 LYS N    1 1 
       13 23172 2 2 11 LYS NZ   N -15.225   4.336  -0.503 1.00 . B B . 318 LYS NZ   1 1 
       13 23173 2 2 11 LYS O    O -11.636   0.243  -3.133 1.00 . B B . 318 LYS O    1 1 
       13 23174 2 2 12 MET C    C -14.920  -0.900  -3.530 1.00 . B B . 319 MET C    1 1 
       13 23175 2 2 12 MET CA   C -13.693  -1.620  -3.007 1.00 . B B . 319 MET CA   1 1 
       13 23176 2 2 12 MET CB   C -14.112  -3.025  -2.599 1.00 . B B . 319 MET CB   1 1 
       13 23177 2 2 12 MET CE   C -10.515  -2.998  -3.454 1.00 . B B . 319 MET CE   1 1 
       13 23178 2 2 12 MET CG   C -12.872  -3.857  -2.253 1.00 . B B . 319 MET CG   1 1 
       13 23179 2 2 12 MET H    H -13.455  -1.075  -0.968 1.00 . B B . 319 MET H    1 1 
       13 23180 2 2 12 MET HA   H -12.963  -1.687  -3.799 1.00 . B B . 319 MET HA   1 1 
       13 23181 2 2 12 MET HB2  H -14.768  -2.963  -1.740 1.00 . B B . 319 MET HB2  1 1 
       13 23182 2 2 12 MET HB3  H -14.642  -3.490  -3.415 1.00 . B B . 319 MET HB3  1 1 
       13 23183 2 2 12 MET HE1  H  -9.730  -3.487  -2.885 1.00 . B B . 319 MET HE1  1 1 
       13 23184 2 2 12 MET HE2  H -10.864  -2.139  -2.908 1.00 . B B . 319 MET HE2  1 1 
       13 23185 2 2 12 MET HE3  H -10.119  -2.675  -4.407 1.00 . B B . 319 MET HE3  1 1 
       13 23186 2 2 12 MET HG2  H -12.283  -3.332  -1.532 1.00 . B B . 319 MET HG2  1 1 
       13 23187 2 2 12 MET HG3  H -13.189  -4.808  -1.839 1.00 . B B . 319 MET HG3  1 1 
       13 23188 2 2 12 MET N    N -13.108  -0.910  -1.874 1.00 . B B . 319 MET N    1 1 
       13 23189 2 2 12 MET O    O -15.345   0.120  -2.990 1.00 . B B . 319 MET O    1 1 
       13 23190 2 2 12 MET SD   S -11.885  -4.164  -3.751 1.00 . B B . 319 MET SD   1 1 
       13 23191 2 2 13 LYS C    C -17.918  -1.665  -4.688 1.00 . B B . 320 LYS C    1 1 
       13 23192 2 2 13 LYS CA   C -16.691  -0.908  -5.166 1.00 . B B . 320 LYS CA   1 1 
       13 23193 2 2 13 LYS CB   C -16.602  -0.957  -6.694 1.00 . B B . 320 LYS CB   1 1 
       13 23194 2 2 13 LYS CD   C -15.722  -3.301  -6.579 1.00 . B B . 320 LYS CD   1 1 
       13 23195 2 2 13 LYS CE   C -15.529  -4.539  -7.432 1.00 . B B . 320 LYS CE   1 1 
       13 23196 2 2 13 LYS CG   C -16.777  -2.391  -7.208 1.00 . B B . 320 LYS CG   1 1 
       13 23197 2 2 13 LYS H    H -15.125  -2.291  -4.938 1.00 . B B . 320 LYS H    1 1 
       13 23198 2 2 13 LYS HA   H -16.779   0.125  -4.859 1.00 . B B . 320 LYS HA   1 1 
       13 23199 2 2 13 LYS HB2  H -17.374  -0.333  -7.112 1.00 . B B . 320 LYS HB2  1 1 
       13 23200 2 2 13 LYS HB3  H -15.637  -0.585  -7.005 1.00 . B B . 320 LYS HB3  1 1 
       13 23201 2 2 13 LYS HD2  H -14.783  -2.772  -6.522 1.00 . B B . 320 LYS HD2  1 1 
       13 23202 2 2 13 LYS HD3  H -16.036  -3.600  -5.593 1.00 . B B . 320 LYS HD3  1 1 
       13 23203 2 2 13 LYS HE2  H -14.679  -4.386  -8.074 1.00 . B B . 320 LYS HE2  1 1 
       13 23204 2 2 13 LYS HE3  H -15.347  -5.385  -6.789 1.00 . B B . 320 LYS HE3  1 1 
       13 23205 2 2 13 LYS HG2  H -17.767  -2.752  -6.965 1.00 . B B . 320 LYS HG2  1 1 
       13 23206 2 2 13 LYS HG3  H -16.652  -2.395  -8.276 1.00 . B B . 320 LYS HG3  1 1 
       13 23207 2 2 13 LYS HZ1  H -16.784  -5.782  -8.535 1.00 . B B . 320 LYS HZ1  1 1 
       13 23208 2 2 13 LYS HZ2  H -16.720  -4.183  -9.103 1.00 . B B . 320 LYS HZ2  1 1 
       13 23209 2 2 13 LYS HZ3  H -17.596  -4.553  -7.695 1.00 . B B . 320 LYS HZ3  1 1 
       13 23210 2 2 13 LYS N    N -15.499  -1.468  -4.574 1.00 . B B . 320 LYS N    1 1 
       13 23211 2 2 13 LYS NZ   N -16.750  -4.783  -8.253 1.00 . B B . 320 LYS NZ   1 1 
       13 23212 2 2 13 LYS O    O -17.851  -2.851  -4.371 1.00 . B B . 320 LYS O    1 1 
       13 23213 2 2 14 GLY C    C -20.740  -0.894  -2.915 1.00 . B B . 321 GLY C    1 1 
       13 23214 2 2 14 GLY CA   C -20.282  -1.549  -4.202 1.00 . B B . 321 GLY CA   1 1 
       13 23215 2 2 14 GLY H    H -18.998  -0.029  -4.897 1.00 . B B . 321 GLY H    1 1 
       13 23216 2 2 14 GLY HA2  H -21.030  -1.402  -4.965 1.00 . B B . 321 GLY HA2  1 1 
       13 23217 2 2 14 GLY HA3  H -20.144  -2.603  -4.030 1.00 . B B . 321 GLY HA3  1 1 
       13 23218 2 2 14 GLY N    N -19.027  -0.963  -4.640 1.00 . B B . 321 GLY N    1 1 
       13 23219 2 2 14 GLY O    O -21.920  -0.927  -2.570 1.00 . B B . 321 GLY O    1 1 
       13 23220 2 2 15 LYS C    C -19.315   1.650  -0.818 1.00 . B B . 322 LYS C    1 1 
       13 23221 2 2 15 LYS CA   C -20.082   0.338  -0.938 1.00 . B B . 322 LYS CA   1 1 
       13 23222 2 2 15 LYS CB   C -19.683  -0.601   0.188 1.00 . B B . 322 LYS CB   1 1 
       13 23223 2 2 15 LYS CD   C -17.813  -1.944   1.125 1.00 . B B . 322 LYS CD   1 1 
       13 23224 2 2 15 LYS CE   C -17.328  -3.244   0.487 1.00 . B B . 322 LYS CE   1 1 
       13 23225 2 2 15 LYS CG   C -18.206  -0.958   0.028 1.00 . B B . 322 LYS CG   1 1 
       13 23226 2 2 15 LYS H    H -18.856  -0.338  -2.526 1.00 . B B . 322 LYS H    1 1 
       13 23227 2 2 15 LYS HA   H -21.138   0.536  -0.874 1.00 . B B . 322 LYS HA   1 1 
       13 23228 2 2 15 LYS HB2  H -19.849  -0.124   1.141 1.00 . B B . 322 LYS HB2  1 1 
       13 23229 2 2 15 LYS HB3  H -20.274  -1.502   0.130 1.00 . B B . 322 LYS HB3  1 1 
       13 23230 2 2 15 LYS HD2  H -17.025  -1.513   1.727 1.00 . B B . 322 LYS HD2  1 1 
       13 23231 2 2 15 LYS HD3  H -18.671  -2.148   1.747 1.00 . B B . 322 LYS HD3  1 1 
       13 23232 2 2 15 LYS HE2  H -16.489  -3.038  -0.159 1.00 . B B . 322 LYS HE2  1 1 
       13 23233 2 2 15 LYS HE3  H -17.028  -3.931   1.259 1.00 . B B . 322 LYS HE3  1 1 
       13 23234 2 2 15 LYS HG2  H -18.049  -1.405  -0.948 1.00 . B B . 322 LYS HG2  1 1 
       13 23235 2 2 15 LYS HG3  H -17.600  -0.067   0.114 1.00 . B B . 322 LYS HG3  1 1 
       13 23236 2 2 15 LYS HZ1  H -19.348  -3.598   0.119 1.00 . B B . 322 LYS HZ1  1 1 
       13 23237 2 2 15 LYS HZ2  H -18.327  -4.881  -0.327 1.00 . B B . 322 LYS HZ2  1 1 
       13 23238 2 2 15 LYS HZ3  H -18.401  -3.479  -1.283 1.00 . B B . 322 LYS HZ3  1 1 
       13 23239 2 2 15 LYS N    N -19.786  -0.311  -2.202 1.00 . B B . 322 LYS N    1 1 
       13 23240 2 2 15 LYS NZ   N -18.434  -3.846  -0.311 1.00 . B B . 322 LYS NZ   1 1 
       13 23241 2 2 15 LYS O    O -19.124   2.361  -1.806 1.00 . B B . 322 LYS O    1 1 
       13 23242 2 2 16 ASN C    C -16.987   2.936   1.616 1.00 . B B . 323 ASN C    1 1 
       13 23243 2 2 16 ASN CA   C -18.126   3.185   0.628 1.00 . B B . 323 ASN CA   1 1 
       13 23244 2 2 16 ASN CB   C -19.051   4.269   1.179 1.00 . B B . 323 ASN CB   1 1 
       13 23245 2 2 16 ASN CG   C -19.336   5.308   0.101 1.00 . B B . 323 ASN CG   1 1 
       13 23246 2 2 16 ASN H    H -19.052   1.364   1.144 1.00 . B B . 323 ASN H    1 1 
       13 23247 2 2 16 ASN HA   H -17.710   3.521  -0.309 1.00 . B B . 323 ASN HA   1 1 
       13 23248 2 2 16 ASN HB2  H -19.979   3.817   1.497 1.00 . B B . 323 ASN HB2  1 1 
       13 23249 2 2 16 ASN HB3  H -18.577   4.747   2.020 1.00 . B B . 323 ASN HB3  1 1 
       13 23250 2 2 16 ASN HD21 H -17.424   5.563  -0.367 1.00 . B B . 323 ASN HD21 1 1 
       13 23251 2 2 16 ASN HD22 H -18.520   6.506  -1.257 1.00 . B B . 323 ASN HD22 1 1 
       13 23252 2 2 16 ASN N    N -18.873   1.964   0.396 1.00 . B B . 323 ASN N    1 1 
       13 23253 2 2 16 ASN ND2  N -18.344   5.837  -0.563 1.00 . B B . 323 ASN ND2  1 1 
       13 23254 2 2 16 ASN O    O -16.033   3.710   1.682 1.00 . B B . 323 ASN O    1 1 
       13 23255 2 2 16 ASN OD1  O -20.494   5.649  -0.144 1.00 . B B . 323 ASN OD1  1 1 
       13 23256 2 2 17 LYS C    C -14.956   0.719   2.753 1.00 . B B . 324 LYS C    1 1 
       13 23257 2 2 17 LYS CA   C -16.074   1.543   3.379 1.00 . B B . 324 LYS CA   1 1 
       13 23258 2 2 17 LYS CB   C -16.692   0.756   4.527 1.00 . B B . 324 LYS CB   1 1 
       13 23259 2 2 17 LYS CD   C -19.190   0.506   4.340 1.00 . B B . 324 LYS CD   1 1 
       13 23260 2 2 17 LYS CE   C -19.179  -0.871   5.010 1.00 . B B . 324 LYS CE   1 1 
       13 23261 2 2 17 LYS CG   C -18.050   1.369   4.893 1.00 . B B . 324 LYS CG   1 1 
       13 23262 2 2 17 LYS H    H -17.888   1.283   2.318 1.00 . B B . 324 LYS H    1 1 
       13 23263 2 2 17 LYS HA   H -15.659   2.461   3.767 1.00 . B B . 324 LYS HA   1 1 
       13 23264 2 2 17 LYS HB2  H -16.819  -0.271   4.224 1.00 . B B . 324 LYS HB2  1 1 
       13 23265 2 2 17 LYS HB3  H -16.038   0.799   5.384 1.00 . B B . 324 LYS HB3  1 1 
       13 23266 2 2 17 LYS HD2  H -20.133   0.993   4.536 1.00 . B B . 324 LYS HD2  1 1 
       13 23267 2 2 17 LYS HD3  H -19.065   0.384   3.278 1.00 . B B . 324 LYS HD3  1 1 
       13 23268 2 2 17 LYS HE2  H -18.755  -1.591   4.328 1.00 . B B . 324 LYS HE2  1 1 
       13 23269 2 2 17 LYS HE3  H -18.585  -0.835   5.910 1.00 . B B . 324 LYS HE3  1 1 
       13 23270 2 2 17 LYS HG2  H -18.133   1.429   5.961 1.00 . B B . 324 LYS HG2  1 1 
       13 23271 2 2 17 LYS HG3  H -18.122   2.362   4.477 1.00 . B B . 324 LYS HG3  1 1 
       13 23272 2 2 17 LYS HZ1  H -20.787  -0.983   6.325 1.00 . B B . 324 LYS HZ1  1 1 
       13 23273 2 2 17 LYS HZ2  H -20.669  -2.301   5.262 1.00 . B B . 324 LYS HZ2  1 1 
       13 23274 2 2 17 LYS HZ3  H -21.236  -0.801   4.701 1.00 . B B . 324 LYS HZ3  1 1 
       13 23275 2 2 17 LYS N    N -17.098   1.863   2.395 1.00 . B B . 324 LYS N    1 1 
       13 23276 2 2 17 LYS NZ   N -20.573  -1.269   5.350 1.00 . B B . 324 LYS NZ   1 1 
       13 23277 2 2 17 LYS O    O -14.962   0.453   1.550 1.00 . B B . 324 LYS O    1 1 
       13 23278 2 2 18 LEU C    C -13.195  -1.956   3.282 1.00 . B B . 325 LEU C    1 1 
       13 23279 2 2 18 LEU CA   C -12.892  -0.493   3.112 1.00 . B B . 325 LEU CA   1 1 
       13 23280 2 2 18 LEU CB   C -11.622  -0.168   3.887 1.00 . B B . 325 LEU CB   1 1 
       13 23281 2 2 18 LEU CD1  C -10.015   1.606   4.494 1.00 . B B . 325 LEU CD1  1 1 
       13 23282 2 2 18 LEU CD2  C -11.358   1.837   2.429 1.00 . B B . 325 LEU CD2  1 1 
       13 23283 2 2 18 LEU CG   C -11.370   1.333   3.867 1.00 . B B . 325 LEU CG   1 1 
       13 23284 2 2 18 LEU H    H -14.054   0.538   4.526 1.00 . B B . 325 LEU H    1 1 
       13 23285 2 2 18 LEU HA   H -12.730  -0.301   2.073 1.00 . B B . 325 LEU HA   1 1 
       13 23286 2 2 18 LEU HB2  H -11.731  -0.501   4.908 1.00 . B B . 325 LEU HB2  1 1 
       13 23287 2 2 18 LEU HB3  H -10.787  -0.676   3.432 1.00 . B B . 325 LEU HB3  1 1 
       13 23288 2 2 18 LEU HD11 H -10.049   1.336   5.538 1.00 . B B . 325 LEU HD11 1 1 
       13 23289 2 2 18 LEU HD12 H  -9.779   2.652   4.396 1.00 . B B . 325 LEU HD12 1 1 
       13 23290 2 2 18 LEU HD13 H  -9.262   1.014   3.985 1.00 . B B . 325 LEU HD13 1 1 
       13 23291 2 2 18 LEU HD21 H -12.372   1.999   2.096 1.00 . B B . 325 LEU HD21 1 1 
       13 23292 2 2 18 LEU HD22 H -10.880   1.104   1.796 1.00 . B B . 325 LEU HD22 1 1 
       13 23293 2 2 18 LEU HD23 H -10.813   2.762   2.380 1.00 . B B . 325 LEU HD23 1 1 
       13 23294 2 2 18 LEU HG   H -12.141   1.844   4.428 1.00 . B B . 325 LEU HG   1 1 
       13 23295 2 2 18 LEU N    N -14.003   0.307   3.581 1.00 . B B . 325 LEU N    1 1 
       13 23296 2 2 18 LEU O    O -14.120  -2.331   4.002 1.00 . B B . 325 LEU O    1 1 
       13 23297 2 2 19 VAL C    C -11.327  -4.879   3.130 1.00 . B B . 326 VAL C    1 1 
       13 23298 2 2 19 VAL CA   C -12.610  -4.200   2.671 1.00 . B B . 326 VAL CA   1 1 
       13 23299 2 2 19 VAL CB   C -12.973  -4.679   1.276 1.00 . B B . 326 VAL CB   1 1 
       13 23300 2 2 19 VAL CG1  C -12.682  -6.168   1.145 1.00 . B B . 326 VAL CG1  1 1 
       13 23301 2 2 19 VAL CG2  C -14.452  -4.400   1.014 1.00 . B B . 326 VAL CG2  1 1 
       13 23302 2 2 19 VAL H    H -11.700  -2.410   2.027 1.00 . B B . 326 VAL H    1 1 
       13 23303 2 2 19 VAL HA   H -13.418  -4.426   3.341 1.00 . B B . 326 VAL HA   1 1 
       13 23304 2 2 19 VAL HB   H -12.379  -4.141   0.562 1.00 . B B . 326 VAL HB   1 1 
       13 23305 2 2 19 VAL HG11 H -13.240  -6.571   0.316 1.00 . B B . 326 VAL HG11 1 1 
       13 23306 2 2 19 VAL HG12 H -12.966  -6.672   2.056 1.00 . B B . 326 VAL HG12 1 1 
       13 23307 2 2 19 VAL HG13 H -11.623  -6.310   0.970 1.00 . B B . 326 VAL HG13 1 1 
       13 23308 2 2 19 VAL HG21 H -14.679  -3.379   1.299 1.00 . B B . 326 VAL HG21 1 1 
       13 23309 2 2 19 VAL HG22 H -15.056  -5.080   1.595 1.00 . B B . 326 VAL HG22 1 1 
       13 23310 2 2 19 VAL HG23 H -14.661  -4.533  -0.036 1.00 . B B . 326 VAL HG23 1 1 
       13 23311 2 2 19 VAL N    N -12.416  -2.775   2.604 1.00 . B B . 326 VAL N    1 1 
       13 23312 2 2 19 VAL O    O -10.292  -4.698   2.490 1.00 . B B . 326 VAL O    1 1 
       13 23313 2 2 20 PRO C    C  -9.434  -6.928   3.420 1.00 . B B . 327 PRO C    1 1 
       13 23314 2 2 20 PRO CA   C -10.114  -6.349   4.639 1.00 . B B . 327 PRO CA   1 1 
       13 23315 2 2 20 PRO CB   C -10.614  -7.437   5.586 1.00 . B B . 327 PRO CB   1 1 
       13 23316 2 2 20 PRO CD   C -12.489  -5.970   5.070 1.00 . B B . 327 PRO CD   1 1 
       13 23317 2 2 20 PRO CG   C -11.914  -6.928   6.121 1.00 . B B . 327 PRO CG   1 1 
       13 23318 2 2 20 PRO HA   H  -9.456  -5.664   5.158 1.00 . B B . 327 PRO HA   1 1 
       13 23319 2 2 20 PRO HB2  H -10.763  -8.362   5.048 1.00 . B B . 327 PRO HB2  1 1 
       13 23320 2 2 20 PRO HB3  H  -9.915  -7.580   6.395 1.00 . B B . 327 PRO HB3  1 1 
       13 23321 2 2 20 PRO HD2  H -13.276  -6.455   4.509 1.00 . B B . 327 PRO HD2  1 1 
       13 23322 2 2 20 PRO HD3  H -12.854  -5.071   5.538 1.00 . B B . 327 PRO HD3  1 1 
       13 23323 2 2 20 PRO HG2  H -12.592  -7.755   6.283 1.00 . B B . 327 PRO HG2  1 1 
       13 23324 2 2 20 PRO HG3  H -11.751  -6.396   7.044 1.00 . B B . 327 PRO HG3  1 1 
       13 23325 2 2 20 PRO N    N -11.343  -5.660   4.195 1.00 . B B . 327 PRO N    1 1 
       13 23326 2 2 20 PRO O    O -10.106  -7.332   2.471 1.00 . B B . 327 PRO O    1 1 
       13 23327 2 2 21 ARG C    C  -6.119  -7.980   2.666 1.00 . B B . 328 ARG C    1 1 
       13 23328 2 2 21 ARG CA   C  -7.436  -7.409   2.241 1.00 . B B . 328 ARG CA   1 1 
       13 23329 2 2 21 ARG CB   C  -7.255  -6.268   1.226 1.00 . B B . 328 ARG CB   1 1 
       13 23330 2 2 21 ARG CD   C  -7.482  -6.055  -1.250 1.00 . B B . 328 ARG CD   1 1 
       13 23331 2 2 21 ARG CG   C  -6.789  -6.820  -0.123 1.00 . B B . 328 ARG CG   1 1 
       13 23332 2 2 21 ARG CZ   C  -7.692  -6.347  -3.653 1.00 . B B . 328 ARG CZ   1 1 
       13 23333 2 2 21 ARG H    H  -7.597  -6.577   4.160 1.00 . B B . 328 ARG H    1 1 
       13 23334 2 2 21 ARG HA   H  -8.032  -8.190   1.793 1.00 . B B . 328 ARG HA   1 1 
       13 23335 2 2 21 ARG HB2  H  -8.199  -5.765   1.093 1.00 . B B . 328 ARG HB2  1 1 
       13 23336 2 2 21 ARG HB3  H  -6.529  -5.564   1.594 1.00 . B B . 328 ARG HB3  1 1 
       13 23337 2 2 21 ARG HD2  H  -8.545  -6.239  -1.208 1.00 . B B . 328 ARG HD2  1 1 
       13 23338 2 2 21 ARG HD3  H  -7.299  -4.997  -1.129 1.00 . B B . 328 ARG HD3  1 1 
       13 23339 2 2 21 ARG HE   H  -6.081  -6.896  -2.600 1.00 . B B . 328 ARG HE   1 1 
       13 23340 2 2 21 ARG HG2  H  -5.719  -6.701  -0.211 1.00 . B B . 328 ARG HG2  1 1 
       13 23341 2 2 21 ARG HG3  H  -7.043  -7.862  -0.194 1.00 . B B . 328 ARG HG3  1 1 
       13 23342 2 2 21 ARG HH11 H  -9.250  -5.512  -2.716 1.00 . B B . 328 ARG HH11 1 1 
       13 23343 2 2 21 ARG HH12 H  -9.423  -5.704  -4.428 1.00 . B B . 328 ARG HH12 1 1 
       13 23344 2 2 21 ARG HH21 H  -6.298  -7.148  -4.846 1.00 . B B . 328 ARG HH21 1 1 
       13 23345 2 2 21 ARG HH22 H  -7.751  -6.631  -5.634 1.00 . B B . 328 ARG HH22 1 1 
       13 23346 2 2 21 ARG N    N  -8.122  -6.927   3.399 1.00 . B B . 328 ARG N    1 1 
       13 23347 2 2 21 ARG NE   N  -6.971  -6.491  -2.546 1.00 . B B . 328 ARG NE   1 1 
       13 23348 2 2 21 ARG NH1  N  -8.881  -5.812  -3.594 1.00 . B B . 328 ARG NH1  1 1 
       13 23349 2 2 21 ARG NH2  N  -7.208  -6.739  -4.801 1.00 . B B . 328 ARG NH2  1 1 
       13 23350 2 2 21 ARG O    O  -5.862  -8.130   3.858 1.00 . B B . 328 ARG O    1 1 
       13 23351 2 2 22 LEU C    C  -3.010  -8.437   1.053 1.00 . B B . 329 LEU C    1 1 
       13 23352 2 2 22 LEU CA   C  -4.059  -8.951   2.013 1.00 . B B . 329 LEU CA   1 1 
       13 23353 2 2 22 LEU CB   C  -4.303 -10.463   1.941 1.00 . B B . 329 LEU CB   1 1 
       13 23354 2 2 22 LEU CD1  C  -3.120 -12.676   1.906 1.00 . B B . 329 LEU CD1  1 1 
       13 23355 2 2 22 LEU CD2  C  -1.819 -10.631   2.448 1.00 . B B . 329 LEU CD2  1 1 
       13 23356 2 2 22 LEU CG   C  -3.182 -11.301   2.583 1.00 . B B . 329 LEU CG   1 1 
       13 23357 2 2 22 LEU H    H  -5.568  -8.224   0.772 1.00 . B B . 329 LEU H    1 1 
       13 23358 2 2 22 LEU HA   H  -3.774  -8.688   3.001 1.00 . B B . 329 LEU HA   1 1 
       13 23359 2 2 22 LEU HB2  H  -5.214 -10.664   2.480 1.00 . B B . 329 LEU HB2  1 1 
       13 23360 2 2 22 LEU HB3  H  -4.448 -10.753   0.922 1.00 . B B . 329 LEU HB3  1 1 
       13 23361 2 2 22 LEU HD11 H  -4.088 -12.926   1.500 1.00 . B B . 329 LEU HD11 1 1 
       13 23362 2 2 22 LEU HD12 H  -2.834 -13.419   2.634 1.00 . B B . 329 LEU HD12 1 1 
       13 23363 2 2 22 LEU HD13 H  -2.392 -12.653   1.109 1.00 . B B . 329 LEU HD13 1 1 
       13 23364 2 2 22 LEU HD21 H  -1.802  -9.712   3.015 1.00 . B B . 329 LEU HD21 1 1 
       13 23365 2 2 22 LEU HD22 H  -1.607 -10.437   1.411 1.00 . B B . 329 LEU HD22 1 1 
       13 23366 2 2 22 LEU HD23 H  -1.075 -11.293   2.837 1.00 . B B . 329 LEU HD23 1 1 
       13 23367 2 2 22 LEU HG   H  -3.408 -11.439   3.631 1.00 . B B . 329 LEU HG   1 1 
       13 23368 2 2 22 LEU N    N  -5.310  -8.340   1.707 1.00 . B B . 329 LEU N    1 1 
       13 23369 2 2 22 LEU O    O  -3.145  -8.562  -0.145 1.00 . B B . 329 LEU O    1 1 
       13 23370 2 2 23 LEU C    C   0.245  -8.223   0.796 1.00 . B B . 330 LEU C    1 1 
       13 23371 2 2 23 LEU CA   C  -0.909  -7.261   0.825 1.00 . B B . 330 LEU CA   1 1 
       13 23372 2 2 23 LEU CB   C  -0.491  -5.941   1.481 1.00 . B B . 330 LEU CB   1 1 
       13 23373 2 2 23 LEU CD1  C   0.613  -4.986  -0.554 1.00 . B B . 330 LEU CD1  1 1 
       13 23374 2 2 23 LEU CD2  C   1.248  -4.185   1.722 1.00 . B B . 330 LEU CD2  1 1 
       13 23375 2 2 23 LEU CG   C   0.821  -5.396   0.898 1.00 . B B . 330 LEU CG   1 1 
       13 23376 2 2 23 LEU H    H  -1.936  -7.737   2.582 1.00 . B B . 330 LEU H    1 1 
       13 23377 2 2 23 LEU HA   H  -1.245  -7.080  -0.175 1.00 . B B . 330 LEU HA   1 1 
       13 23378 2 2 23 LEU HB2  H  -1.268  -5.216   1.323 1.00 . B B . 330 LEU HB2  1 1 
       13 23379 2 2 23 LEU HB3  H  -0.375  -6.101   2.544 1.00 . B B . 330 LEU HB3  1 1 
       13 23380 2 2 23 LEU HD11 H   0.932  -3.965  -0.689 1.00 . B B . 330 LEU HD11 1 1 
       13 23381 2 2 23 LEU HD12 H  -0.433  -5.074  -0.817 1.00 . B B . 330 LEU HD12 1 1 
       13 23382 2 2 23 LEU HD13 H   1.200  -5.633  -1.186 1.00 . B B . 330 LEU HD13 1 1 
       13 23383 2 2 23 LEU HD21 H   0.456  -3.928   2.413 1.00 . B B . 330 LEU HD21 1 1 
       13 23384 2 2 23 LEU HD22 H   1.445  -3.352   1.066 1.00 . B B . 330 LEU HD22 1 1 
       13 23385 2 2 23 LEU HD23 H   2.143  -4.434   2.276 1.00 . B B . 330 LEU HD23 1 1 
       13 23386 2 2 23 LEU HG   H   1.601  -6.137   0.942 1.00 . B B . 330 LEU HG   1 1 
       13 23387 2 2 23 LEU N    N  -1.977  -7.825   1.610 1.00 . B B . 330 LEU N    1 1 
       13 23388 2 2 23 LEU O    O   0.377  -9.046   1.692 1.00 . B B . 330 LEU O    1 1 
       13 23389 2 2 24 GLY C    C   3.442  -8.145  -0.792 1.00 . B B . 331 GLY C    1 1 
       13 23390 2 2 24 GLY CA   C   2.253  -8.929  -0.275 1.00 . B B . 331 GLY CA   1 1 
       13 23391 2 2 24 GLY H    H   0.982  -7.390  -0.871 1.00 . B B . 331 GLY H    1 1 
       13 23392 2 2 24 GLY HA2  H   2.468  -9.311   0.703 1.00 . B B . 331 GLY HA2  1 1 
       13 23393 2 2 24 GLY HA3  H   2.055  -9.750  -0.944 1.00 . B B . 331 GLY HA3  1 1 
       13 23394 2 2 24 GLY N    N   1.102  -8.090  -0.203 1.00 . B B . 331 GLY N    1 1 
       13 23395 2 2 24 GLY O    O   3.521  -7.813  -1.965 1.00 . B B . 331 GLY O    1 1 
       13 23396 2 2 25 ILE C    C   6.588  -8.194  -0.774 1.00 . B B . 332 ILE C    1 1 
       13 23397 2 2 25 ILE CA   C   5.581  -7.172  -0.311 1.00 . B B . 332 ILE CA   1 1 
       13 23398 2 2 25 ILE CB   C   6.186  -6.397   0.851 1.00 . B B . 332 ILE CB   1 1 
       13 23399 2 2 25 ILE CD1  C   4.445  -4.657   0.409 1.00 . B B . 332 ILE CD1  1 1 
       13 23400 2 2 25 ILE CG1  C   5.129  -5.496   1.489 1.00 . B B . 332 ILE CG1  1 1 
       13 23401 2 2 25 ILE CG2  C   7.360  -5.549   0.345 1.00 . B B . 332 ILE CG2  1 1 
       13 23402 2 2 25 ILE H    H   4.265  -8.145   1.007 1.00 . B B . 332 ILE H    1 1 
       13 23403 2 2 25 ILE HA   H   5.351  -6.503  -1.128 1.00 . B B . 332 ILE HA   1 1 
       13 23404 2 2 25 ILE HB   H   6.549  -7.103   1.580 1.00 . B B . 332 ILE HB   1 1 
       13 23405 2 2 25 ILE HD11 H   3.691  -5.255  -0.083 1.00 . B B . 332 ILE HD11 1 1 
       13 23406 2 2 25 ILE HD12 H   5.180  -4.338  -0.318 1.00 . B B . 332 ILE HD12 1 1 
       13 23407 2 2 25 ILE HD13 H   3.983  -3.793   0.860 1.00 . B B . 332 ILE HD13 1 1 
       13 23408 2 2 25 ILE HG12 H   4.394  -6.106   1.992 1.00 . B B . 332 ILE HG12 1 1 
       13 23409 2 2 25 ILE HG13 H   5.604  -4.844   2.203 1.00 . B B . 332 ILE HG13 1 1 
       13 23410 2 2 25 ILE HG21 H   8.091  -6.189  -0.125 1.00 . B B . 332 ILE HG21 1 1 
       13 23411 2 2 25 ILE HG22 H   7.820  -5.034   1.173 1.00 . B B . 332 ILE HG22 1 1 
       13 23412 2 2 25 ILE HG23 H   7.000  -4.825  -0.371 1.00 . B B . 332 ILE HG23 1 1 
       13 23413 2 2 25 ILE N    N   4.380  -7.871   0.087 1.00 . B B . 332 ILE N    1 1 
       13 23414 2 2 25 ILE O    O   6.946  -9.110  -0.038 1.00 . B B . 332 ILE O    1 1 
       13 23415 2 2 26 THR C    C   9.241  -8.097  -2.877 1.00 . B B . 333 THR C    1 1 
       13 23416 2 2 26 THR CA   C   8.003  -8.897  -2.575 1.00 . B B . 333 THR CA   1 1 
       13 23417 2 2 26 THR CB   C   7.423  -9.472  -3.860 1.00 . B B . 333 THR CB   1 1 
       13 23418 2 2 26 THR CG2  C   5.907  -9.625  -3.702 1.00 . B B . 333 THR CG2  1 1 
       13 23419 2 2 26 THR H    H   6.729  -7.265  -2.505 1.00 . B B . 333 THR H    1 1 
       13 23420 2 2 26 THR HA   H   8.239  -9.699  -1.893 1.00 . B B . 333 THR HA   1 1 
       13 23421 2 2 26 THR HB   H   7.862 -10.425  -4.054 1.00 . B B . 333 THR HB   1 1 
       13 23422 2 2 26 THR HG1  H   7.165  -7.809  -4.832 1.00 . B B . 333 THR HG1  1 1 
       13 23423 2 2 26 THR HG21 H   5.423  -8.689  -3.947 1.00 . B B . 333 THR HG21 1 1 
       13 23424 2 2 26 THR HG22 H   5.677  -9.892  -2.680 1.00 . B B . 333 THR HG22 1 1 
       13 23425 2 2 26 THR HG23 H   5.553 -10.398  -4.367 1.00 . B B . 333 THR HG23 1 1 
       13 23426 2 2 26 THR N    N   7.041  -8.019  -1.988 1.00 . B B . 333 THR N    1 1 
       13 23427 2 2 26 THR O    O   9.147  -6.974  -3.357 1.00 . B B . 333 THR O    1 1 
       13 23428 2 2 26 THR OG1  O   7.705  -8.596  -4.939 1.00 . B B . 333 THR OG1  1 1 
       13 23429 2 2 27 LYS C    C  11.790  -7.577  -4.320 1.00 . B B . 334 LYS C    1 1 
       13 23430 2 2 27 LYS CA   C  11.657  -7.979  -2.854 1.00 . B B . 334 LYS CA   1 1 
       13 23431 2 2 27 LYS CB   C  12.829  -8.876  -2.460 1.00 . B B . 334 LYS CB   1 1 
       13 23432 2 2 27 LYS CD   C  12.572 -11.352  -2.264 1.00 . B B . 334 LYS CD   1 1 
       13 23433 2 2 27 LYS CE   C  12.376 -12.652  -3.046 1.00 . B B . 334 LYS CE   1 1 
       13 23434 2 2 27 LYS CG   C  12.759 -10.190  -3.241 1.00 . B B . 334 LYS CG   1 1 
       13 23435 2 2 27 LYS H    H  10.401  -9.566  -2.220 1.00 . B B . 334 LYS H    1 1 
       13 23436 2 2 27 LYS HA   H  11.685  -7.084  -2.253 1.00 . B B . 334 LYS HA   1 1 
       13 23437 2 2 27 LYS HB2  H  13.754  -8.375  -2.684 1.00 . B B . 334 LYS HB2  1 1 
       13 23438 2 2 27 LYS HB3  H  12.777  -9.088  -1.408 1.00 . B B . 334 LYS HB3  1 1 
       13 23439 2 2 27 LYS HD2  H  13.446 -11.438  -1.635 1.00 . B B . 334 LYS HD2  1 1 
       13 23440 2 2 27 LYS HD3  H  11.702 -11.169  -1.650 1.00 . B B . 334 LYS HD3  1 1 
       13 23441 2 2 27 LYS HE2  H  12.599 -12.481  -4.089 1.00 . B B . 334 LYS HE2  1 1 
       13 23442 2 2 27 LYS HE3  H  13.039 -13.409  -2.656 1.00 . B B . 334 LYS HE3  1 1 
       13 23443 2 2 27 LYS HG2  H  11.927 -10.157  -3.929 1.00 . B B . 334 LYS HG2  1 1 
       13 23444 2 2 27 LYS HG3  H  13.678 -10.331  -3.793 1.00 . B B . 334 LYS HG3  1 1 
       13 23445 2 2 27 LYS HZ1  H  10.930 -13.958  -2.312 1.00 . B B . 334 LYS HZ1  1 1 
       13 23446 2 2 27 LYS HZ2  H  10.578 -13.326  -3.850 1.00 . B B . 334 LYS HZ2  1 1 
       13 23447 2 2 27 LYS HZ3  H  10.398 -12.355  -2.467 1.00 . B B . 334 LYS HZ3  1 1 
       13 23448 2 2 27 LYS N    N  10.395  -8.668  -2.602 1.00 . B B . 334 LYS N    1 1 
       13 23449 2 2 27 LYS NZ   N  10.964 -13.107  -2.908 1.00 . B B . 334 LYS NZ   1 1 
       13 23450 2 2 27 LYS O    O  12.870  -7.245  -4.779 1.00 . B B . 334 LYS O    1 1 
       13 23451 2 2 28 GLU C    C   9.330  -6.568  -6.777 1.00 . B B . 335 GLU C    1 1 
       13 23452 2 2 28 GLU CA   C  10.650  -7.246  -6.439 1.00 . B B . 335 GLU CA   1 1 
       13 23453 2 2 28 GLU CB   C  10.836  -8.480  -7.324 1.00 . B B . 335 GLU CB   1 1 
       13 23454 2 2 28 GLU CD   C  10.070 -10.829  -7.723 1.00 . B B . 335 GLU CD   1 1 
       13 23455 2 2 28 GLU CG   C   9.845  -9.566  -6.899 1.00 . B B . 335 GLU CG   1 1 
       13 23456 2 2 28 GLU H    H   9.869  -7.888  -4.601 1.00 . B B . 335 GLU H    1 1 
       13 23457 2 2 28 GLU HA   H  11.452  -6.545  -6.637 1.00 . B B . 335 GLU HA   1 1 
       13 23458 2 2 28 GLU HB2  H  10.657  -8.213  -8.356 1.00 . B B . 335 GLU HB2  1 1 
       13 23459 2 2 28 GLU HB3  H  11.842  -8.852  -7.217 1.00 . B B . 335 GLU HB3  1 1 
       13 23460 2 2 28 GLU HG2  H   9.989  -9.790  -5.852 1.00 . B B . 335 GLU HG2  1 1 
       13 23461 2 2 28 GLU HG3  H   8.838  -9.212  -7.056 1.00 . B B . 335 GLU HG3  1 1 
       13 23462 2 2 28 GLU N    N  10.685  -7.624  -5.037 1.00 . B B . 335 GLU N    1 1 
       13 23463 2 2 28 GLU O    O   9.119  -6.151  -7.916 1.00 . B B . 335 GLU O    1 1 
       13 23464 2 2 28 GLU OE1  O  11.086 -11.473  -7.517 1.00 . B B . 335 GLU OE1  1 1 
       13 23465 2 2 28 GLU OE2  O   9.224 -11.133  -8.546 1.00 . B B . 335 GLU OE2  1 1 
       13 23466 2 2 29 CYS C    C   6.237  -5.822  -4.861 1.00 . B B . 336 CYS C    1 1 
       13 23467 2 2 29 CYS CA   C   7.104  -5.933  -6.088 1.00 . B B . 336 CYS CA   1 1 
       13 23468 2 2 29 CYS CB   C   6.382  -6.777  -7.141 1.00 . B B . 336 CYS CB   1 1 
       13 23469 2 2 29 CYS H    H   8.591  -6.875  -4.918 1.00 . B B . 336 CYS H    1 1 
       13 23470 2 2 29 CYS HA   H   7.226  -4.957  -6.476 1.00 . B B . 336 CYS HA   1 1 
       13 23471 2 2 29 CYS HB2  H   6.017  -6.134  -7.922 1.00 . B B . 336 CYS HB2  1 1 
       13 23472 2 2 29 CYS HB3  H   7.066  -7.490  -7.560 1.00 . B B . 336 CYS HB3  1 1 
       13 23473 2 2 29 CYS HG   H   5.343  -8.229  -5.699 1.00 . B B . 336 CYS HG   1 1 
       13 23474 2 2 29 CYS N    N   8.407  -6.507  -5.809 1.00 . B B . 336 CYS N    1 1 
       13 23475 2 2 29 CYS O    O   6.599  -6.229  -3.760 1.00 . B B . 336 CYS O    1 1 
       13 23476 2 2 29 CYS SG   S   4.993  -7.657  -6.386 1.00 . B B . 336 CYS SG   1 1 
       13 23477 2 2 30 VAL C    C   2.784  -5.519  -4.644 1.00 . B B . 337 VAL C    1 1 
       13 23478 2 2 30 VAL CA   C   4.085  -5.043  -4.075 1.00 . B B . 337 VAL CA   1 1 
       13 23479 2 2 30 VAL CB   C   4.037  -3.562  -3.764 1.00 . B B . 337 VAL CB   1 1 
       13 23480 2 2 30 VAL CG1  C   3.233  -3.308  -2.490 1.00 . B B . 337 VAL CG1  1 1 
       13 23481 2 2 30 VAL CG2  C   5.471  -3.094  -3.576 1.00 . B B . 337 VAL CG2  1 1 
       13 23482 2 2 30 VAL H    H   4.874  -4.958  -6.023 1.00 . B B . 337 VAL H    1 1 
       13 23483 2 2 30 VAL HA   H   4.336  -5.605  -3.188 1.00 . B B . 337 VAL HA   1 1 
       13 23484 2 2 30 VAL HB   H   3.589  -3.034  -4.594 1.00 . B B . 337 VAL HB   1 1 
       13 23485 2 2 30 VAL HG11 H   2.483  -2.553  -2.683 1.00 . B B . 337 VAL HG11 1 1 
       13 23486 2 2 30 VAL HG12 H   3.895  -2.963  -1.710 1.00 . B B . 337 VAL HG12 1 1 
       13 23487 2 2 30 VAL HG13 H   2.752  -4.219  -2.181 1.00 . B B . 337 VAL HG13 1 1 
       13 23488 2 2 30 VAL HG21 H   5.969  -3.072  -4.543 1.00 . B B . 337 VAL HG21 1 1 
       13 23489 2 2 30 VAL HG22 H   5.984  -3.792  -2.923 1.00 . B B . 337 VAL HG22 1 1 
       13 23490 2 2 30 VAL HG23 H   5.477  -2.114  -3.140 1.00 . B B . 337 VAL HG23 1 1 
       13 23491 2 2 30 VAL N    N   5.077  -5.252  -5.098 1.00 . B B . 337 VAL N    1 1 
       13 23492 2 2 30 VAL O    O   2.605  -5.429  -5.851 1.00 . B B . 337 VAL O    1 1 
       13 23493 2 2 31 MET C    C  -0.508  -6.668  -3.524 1.00 . B B . 338 MET C    1 1 
       13 23494 2 2 31 MET CA   C   0.694  -6.624  -4.447 1.00 . B B . 338 MET CA   1 1 
       13 23495 2 2 31 MET CB   C   0.961  -8.042  -4.950 1.00 . B B . 338 MET CB   1 1 
       13 23496 2 2 31 MET CE   C   2.760 -11.206  -3.198 1.00 . B B . 338 MET CE   1 1 
       13 23497 2 2 31 MET CG   C   1.984  -8.748  -4.057 1.00 . B B . 338 MET CG   1 1 
       13 23498 2 2 31 MET H    H   2.096  -6.208  -2.869 1.00 . B B . 338 MET H    1 1 
       13 23499 2 2 31 MET HA   H   0.450  -6.012  -5.303 1.00 . B B . 338 MET HA   1 1 
       13 23500 2 2 31 MET HB2  H   0.036  -8.598  -4.948 1.00 . B B . 338 MET HB2  1 1 
       13 23501 2 2 31 MET HB3  H   1.351  -7.992  -5.945 1.00 . B B . 338 MET HB3  1 1 
       13 23502 2 2 31 MET HE1  H   3.211 -12.165  -3.408 1.00 . B B . 338 MET HE1  1 1 
       13 23503 2 2 31 MET HE2  H   1.851 -11.353  -2.638 1.00 . B B . 338 MET HE2  1 1 
       13 23504 2 2 31 MET HE3  H   3.443 -10.599  -2.621 1.00 . B B . 338 MET HE3  1 1 
       13 23505 2 2 31 MET HG2  H   2.880  -8.162  -4.019 1.00 . B B . 338 MET HG2  1 1 
       13 23506 2 2 31 MET HG3  H   1.582  -8.868  -3.063 1.00 . B B . 338 MET HG3  1 1 
       13 23507 2 2 31 MET N    N   1.905  -6.091  -3.839 1.00 . B B . 338 MET N    1 1 
       13 23508 2 2 31 MET O    O  -0.382  -6.875  -2.323 1.00 . B B . 338 MET O    1 1 
       13 23509 2 2 31 MET SD   S   2.382 -10.368  -4.755 1.00 . B B . 338 MET SD   1 1 
       13 23510 2 2 32 ARG C    C  -3.446  -8.063  -3.505 1.00 . B B . 339 ARG C    1 1 
       13 23511 2 2 32 ARG CA   C  -2.928  -6.645  -3.392 1.00 . B B . 339 ARG CA   1 1 
       13 23512 2 2 32 ARG CB   C  -3.969  -5.680  -3.947 1.00 . B B . 339 ARG CB   1 1 
       13 23513 2 2 32 ARG CD   C  -4.421  -3.303  -4.560 1.00 . B B . 339 ARG CD   1 1 
       13 23514 2 2 32 ARG CG   C  -3.381  -4.272  -3.998 1.00 . B B . 339 ARG CG   1 1 
       13 23515 2 2 32 ARG CZ   C  -3.554  -1.422  -3.281 1.00 . B B . 339 ARG CZ   1 1 
       13 23516 2 2 32 ARG H    H  -1.715  -6.448  -5.111 1.00 . B B . 339 ARG H    1 1 
       13 23517 2 2 32 ARG HA   H  -2.746  -6.414  -2.352 1.00 . B B . 339 ARG HA   1 1 
       13 23518 2 2 32 ARG HB2  H  -4.259  -5.993  -4.936 1.00 . B B . 339 ARG HB2  1 1 
       13 23519 2 2 32 ARG HB3  H  -4.830  -5.684  -3.309 1.00 . B B . 339 ARG HB3  1 1 
       13 23520 2 2 32 ARG HD2  H  -4.095  -2.947  -5.525 1.00 . B B . 339 ARG HD2  1 1 
       13 23521 2 2 32 ARG HD3  H  -5.365  -3.818  -4.671 1.00 . B B . 339 ARG HD3  1 1 
       13 23522 2 2 32 ARG HE   H  -5.485  -1.949  -3.325 1.00 . B B . 339 ARG HE   1 1 
       13 23523 2 2 32 ARG HG2  H  -3.100  -3.965  -3.001 1.00 . B B . 339 ARG HG2  1 1 
       13 23524 2 2 32 ARG HG3  H  -2.509  -4.272  -4.631 1.00 . B B . 339 ARG HG3  1 1 
       13 23525 2 2 32 ARG HH11 H  -2.211  -2.463  -4.342 1.00 . B B . 339 ARG HH11 1 1 
       13 23526 2 2 32 ARG HH12 H  -1.579  -1.131  -3.434 1.00 . B B . 339 ARG HH12 1 1 
       13 23527 2 2 32 ARG HH21 H  -4.653  -0.210  -2.128 1.00 . B B . 339 ARG HH21 1 1 
       13 23528 2 2 32 ARG HH22 H  -2.958   0.143  -2.185 1.00 . B B . 339 ARG HH22 1 1 
       13 23529 2 2 32 ARG N    N  -1.686  -6.548  -4.134 1.00 . B B . 339 ARG N    1 1 
       13 23530 2 2 32 ARG NE   N  -4.591  -2.166  -3.660 1.00 . B B . 339 ARG NE   1 1 
       13 23531 2 2 32 ARG NH1  N  -2.355  -1.694  -3.720 1.00 . B B . 339 ARG NH1  1 1 
       13 23532 2 2 32 ARG NH2  N  -3.735  -0.419  -2.467 1.00 . B B . 339 ARG NH2  1 1 
       13 23533 2 2 32 ARG O    O  -3.911  -8.487  -4.566 1.00 . B B . 339 ARG O    1 1 
       13 23534 2 2 33 VAL C    C  -5.148 -10.303  -1.794 1.00 . B B . 340 VAL C    1 1 
       13 23535 2 2 33 VAL CA   C  -3.749 -10.173  -2.366 1.00 . B B . 340 VAL CA   1 1 
       13 23536 2 2 33 VAL CB   C  -2.747 -10.987  -1.560 1.00 . B B . 340 VAL CB   1 1 
       13 23537 2 2 33 VAL CG1  C  -2.907 -12.455  -1.893 1.00 . B B . 340 VAL CG1  1 1 
       13 23538 2 2 33 VAL CG2  C  -1.339 -10.545  -1.923 1.00 . B B . 340 VAL CG2  1 1 
       13 23539 2 2 33 VAL H    H  -2.920  -8.394  -1.618 1.00 . B B . 340 VAL H    1 1 
       13 23540 2 2 33 VAL HA   H  -3.770 -10.552  -3.363 1.00 . B B . 340 VAL HA   1 1 
       13 23541 2 2 33 VAL HB   H  -2.903 -10.837  -0.515 1.00 . B B . 340 VAL HB   1 1 
       13 23542 2 2 33 VAL HG11 H  -2.358 -13.043  -1.178 1.00 . B B . 340 VAL HG11 1 1 
       13 23543 2 2 33 VAL HG12 H  -2.521 -12.635  -2.882 1.00 . B B . 340 VAL HG12 1 1 
       13 23544 2 2 33 VAL HG13 H  -3.954 -12.716  -1.851 1.00 . B B . 340 VAL HG13 1 1 
       13 23545 2 2 33 VAL HG21 H  -0.989  -9.831  -1.188 1.00 . B B . 340 VAL HG21 1 1 
       13 23546 2 2 33 VAL HG22 H  -1.349 -10.088  -2.900 1.00 . B B . 340 VAL HG22 1 1 
       13 23547 2 2 33 VAL HG23 H  -0.687 -11.406  -1.931 1.00 . B B . 340 VAL HG23 1 1 
       13 23548 2 2 33 VAL N    N  -3.328  -8.792  -2.414 1.00 . B B . 340 VAL N    1 1 
       13 23549 2 2 33 VAL O    O  -5.587  -9.481  -0.993 1.00 . B B . 340 VAL O    1 1 
       13 23550 2 2 34 ASP C    C  -7.248 -12.392  -0.545 1.00 . B B . 341 ASP C    1 1 
       13 23551 2 2 34 ASP CA   C  -7.219 -11.556  -1.809 1.00 . B B . 341 ASP CA   1 1 
       13 23552 2 2 34 ASP CB   C  -8.010 -12.261  -2.910 1.00 . B B . 341 ASP CB   1 1 
       13 23553 2 2 34 ASP CG   C  -9.506 -12.089  -2.669 1.00 . B B . 341 ASP CG   1 1 
       13 23554 2 2 34 ASP H    H  -5.447 -11.949  -2.888 1.00 . B B . 341 ASP H    1 1 
       13 23555 2 2 34 ASP HA   H  -7.682 -10.602  -1.607 1.00 . B B . 341 ASP HA   1 1 
       13 23556 2 2 34 ASP HB2  H  -7.748 -11.836  -3.867 1.00 . B B . 341 ASP HB2  1 1 
       13 23557 2 2 34 ASP HB3  H  -7.767 -13.313  -2.906 1.00 . B B . 341 ASP HB3  1 1 
       13 23558 2 2 34 ASP N    N  -5.854 -11.332  -2.244 1.00 . B B . 341 ASP N    1 1 
       13 23559 2 2 34 ASP O    O  -7.280 -13.610  -0.602 1.00 . B B . 341 ASP O    1 1 
       13 23560 2 2 34 ASP OD1  O  -9.865 -11.640  -1.592 1.00 . B B . 341 ASP OD1  1 1 
       13 23561 2 2 34 ASP OD2  O -10.271 -12.406  -3.565 1.00 . B B . 341 ASP OD2  1 1 
       13 23562 2 2 35 GLU C    C  -8.140 -13.624   1.837 1.00 . B B . 342 GLU C    1 1 
       13 23563 2 2 35 GLU CA   C  -7.282 -12.370   1.892 1.00 . B B . 342 GLU CA   1 1 
       13 23564 2 2 35 GLU CB   C  -7.885 -11.388   2.906 1.00 . B B . 342 GLU CB   1 1 
       13 23565 2 2 35 GLU CD   C  -8.323 -11.425   5.364 1.00 . B B . 342 GLU CD   1 1 
       13 23566 2 2 35 GLU CG   C  -7.252 -11.555   4.286 1.00 . B B . 342 GLU CG   1 1 
       13 23567 2 2 35 GLU H    H  -7.216 -10.741   0.547 1.00 . B B . 342 GLU H    1 1 
       13 23568 2 2 35 GLU HA   H  -6.285 -12.638   2.182 1.00 . B B . 342 GLU HA   1 1 
       13 23569 2 2 35 GLU HB2  H  -7.720 -10.378   2.559 1.00 . B B . 342 GLU HB2  1 1 
       13 23570 2 2 35 GLU HB3  H  -8.948 -11.565   2.980 1.00 . B B . 342 GLU HB3  1 1 
       13 23571 2 2 35 GLU HG2  H  -6.794 -12.529   4.358 1.00 . B B . 342 GLU HG2  1 1 
       13 23572 2 2 35 GLU HG3  H  -6.506 -10.784   4.433 1.00 . B B . 342 GLU HG3  1 1 
       13 23573 2 2 35 GLU N    N  -7.246 -11.714   0.588 1.00 . B B . 342 GLU N    1 1 
       13 23574 2 2 35 GLU O    O  -7.925 -14.580   2.582 1.00 . B B . 342 GLU O    1 1 
       13 23575 2 2 35 GLU OE1  O  -8.703 -10.304   5.660 1.00 . B B . 342 GLU OE1  1 1 
       13 23576 2 2 35 GLU OE2  O  -8.747 -12.448   5.878 1.00 . B B . 342 GLU OE2  1 1 
       13 23577 2 2 36 LYS C    C  -9.343 -15.870   0.013 1.00 . B B . 343 LYS C    1 1 
       13 23578 2 2 36 LYS CA   C -10.010 -14.720   0.760 1.00 . B B . 343 LYS CA   1 1 
       13 23579 2 2 36 LYS CB   C -11.218 -14.256  -0.042 1.00 . B B . 343 LYS CB   1 1 
       13 23580 2 2 36 LYS CD   C -12.899 -12.424  -0.219 1.00 . B B . 343 LYS CD   1 1 
       13 23581 2 2 36 LYS CE   C -14.052 -11.813   0.579 1.00 . B B . 343 LYS CE   1 1 
       13 23582 2 2 36 LYS CG   C -11.955 -13.164   0.729 1.00 . B B . 343 LYS CG   1 1 
       13 23583 2 2 36 LYS H    H  -9.210 -12.803   0.391 1.00 . B B . 343 LYS H    1 1 
       13 23584 2 2 36 LYS HA   H -10.344 -15.069   1.723 1.00 . B B . 343 LYS HA   1 1 
       13 23585 2 2 36 LYS HB2  H -10.887 -13.865  -0.993 1.00 . B B . 343 LYS HB2  1 1 
       13 23586 2 2 36 LYS HB3  H -11.876 -15.090  -0.208 1.00 . B B . 343 LYS HB3  1 1 
       13 23587 2 2 36 LYS HD2  H -12.355 -11.642  -0.727 1.00 . B B . 343 LYS HD2  1 1 
       13 23588 2 2 36 LYS HD3  H -13.295 -13.118  -0.945 1.00 . B B . 343 LYS HD3  1 1 
       13 23589 2 2 36 LYS HE2  H -14.526 -11.040  -0.008 1.00 . B B . 343 LYS HE2  1 1 
       13 23590 2 2 36 LYS HE3  H -14.774 -12.580   0.813 1.00 . B B . 343 LYS HE3  1 1 
       13 23591 2 2 36 LYS HG2  H -12.520 -13.609   1.532 1.00 . B B . 343 LYS HG2  1 1 
       13 23592 2 2 36 LYS HG3  H -11.240 -12.466   1.136 1.00 . B B . 343 LYS HG3  1 1 
       13 23593 2 2 36 LYS HZ1  H -12.551 -11.551   1.998 1.00 . B B . 343 LYS HZ1  1 1 
       13 23594 2 2 36 LYS HZ2  H -14.124 -11.520   2.638 1.00 . B B . 343 LYS HZ2  1 1 
       13 23595 2 2 36 LYS HZ3  H -13.531 -10.186   1.769 1.00 . B B . 343 LYS HZ3  1 1 
       13 23596 2 2 36 LYS N    N  -9.104 -13.601   0.943 1.00 . B B . 343 LYS N    1 1 
       13 23597 2 2 36 LYS NZ   N -13.524 -11.223   1.841 1.00 . B B . 343 LYS NZ   1 1 
       13 23598 2 2 36 LYS O    O  -9.522 -17.036   0.366 1.00 . B B . 343 LYS O    1 1 
       13 23599 2 2 37 THR C    C  -6.448 -16.567  -1.686 1.00 . B B . 344 THR C    1 1 
       13 23600 2 2 37 THR CA   C  -7.965 -16.552  -1.868 1.00 . B B . 344 THR CA   1 1 
       13 23601 2 2 37 THR CB   C  -8.301 -16.293  -3.335 1.00 . B B . 344 THR CB   1 1 
       13 23602 2 2 37 THR CG2  C  -9.694 -15.671  -3.439 1.00 . B B . 344 THR CG2  1 1 
       13 23603 2 2 37 THR H    H  -8.527 -14.595  -1.301 1.00 . B B . 344 THR H    1 1 
       13 23604 2 2 37 THR HA   H  -8.354 -17.521  -1.598 1.00 . B B . 344 THR HA   1 1 
       13 23605 2 2 37 THR HB   H  -8.288 -17.222  -3.872 1.00 . B B . 344 THR HB   1 1 
       13 23606 2 2 37 THR HG1  H  -7.799 -14.615  -4.179 1.00 . B B . 344 THR HG1  1 1 
       13 23607 2 2 37 THR HG21 H  -9.674 -14.671  -3.032 1.00 . B B . 344 THR HG21 1 1 
       13 23608 2 2 37 THR HG22 H -10.400 -16.271  -2.882 1.00 . B B . 344 THR HG22 1 1 
       13 23609 2 2 37 THR HG23 H  -9.995 -15.631  -4.475 1.00 . B B . 344 THR HG23 1 1 
       13 23610 2 2 37 THR N    N  -8.610 -15.538  -1.047 1.00 . B B . 344 THR N    1 1 
       13 23611 2 2 37 THR O    O  -5.786 -17.511  -2.115 1.00 . B B . 344 THR O    1 1 
       13 23612 2 2 37 THR OG1  O  -7.340 -15.408  -3.892 1.00 . B B . 344 THR OG1  1 1 
       13 23613 2 2 38 LYS C    C  -3.748 -15.281  -2.189 1.00 . B B . 345 LYS C    1 1 
       13 23614 2 2 38 LYS CA   C  -4.460 -15.455  -0.854 1.00 . B B . 345 LYS CA   1 1 
       13 23615 2 2 38 LYS CB   C  -3.976 -16.727  -0.168 1.00 . B B . 345 LYS CB   1 1 
       13 23616 2 2 38 LYS CD   C  -2.179 -17.742   1.238 1.00 . B B . 345 LYS CD   1 1 
       13 23617 2 2 38 LYS CE   C  -1.658 -17.434   2.643 1.00 . B B . 345 LYS CE   1 1 
       13 23618 2 2 38 LYS CG   C  -2.669 -16.451   0.578 1.00 . B B . 345 LYS CG   1 1 
       13 23619 2 2 38 LYS H    H  -6.456 -14.796  -0.750 1.00 . B B . 345 LYS H    1 1 
       13 23620 2 2 38 LYS HA   H  -4.237 -14.608  -0.223 1.00 . B B . 345 LYS HA   1 1 
       13 23621 2 2 38 LYS HB2  H  -4.728 -17.064   0.530 1.00 . B B . 345 LYS HB2  1 1 
       13 23622 2 2 38 LYS HB3  H  -3.812 -17.485  -0.911 1.00 . B B . 345 LYS HB3  1 1 
       13 23623 2 2 38 LYS HD2  H  -2.995 -18.445   1.303 1.00 . B B . 345 LYS HD2  1 1 
       13 23624 2 2 38 LYS HD3  H  -1.382 -18.169   0.647 1.00 . B B . 345 LYS HD3  1 1 
       13 23625 2 2 38 LYS HE2  H  -1.045 -16.545   2.615 1.00 . B B . 345 LYS HE2  1 1 
       13 23626 2 2 38 LYS HE3  H  -2.493 -17.275   3.310 1.00 . B B . 345 LYS HE3  1 1 
       13 23627 2 2 38 LYS HG2  H  -1.924 -16.096  -0.119 1.00 . B B . 345 LYS HG2  1 1 
       13 23628 2 2 38 LYS HG3  H  -2.838 -15.703   1.337 1.00 . B B . 345 LYS HG3  1 1 
       13 23629 2 2 38 LYS HZ1  H   0.166 -18.364   3.025 1.00 . B B . 345 LYS HZ1  1 1 
       13 23630 2 2 38 LYS HZ2  H  -1.076 -19.433   2.580 1.00 . B B . 345 LYS HZ2  1 1 
       13 23631 2 2 38 LYS HZ3  H  -1.053 -18.754   4.137 1.00 . B B . 345 LYS HZ3  1 1 
       13 23632 2 2 38 LYS N    N  -5.896 -15.526  -1.064 1.00 . B B . 345 LYS N    1 1 
       13 23633 2 2 38 LYS NZ   N  -0.843 -18.583   3.133 1.00 . B B . 345 LYS NZ   1 1 
       13 23634 2 2 38 LYS O    O  -2.524 -15.168  -2.244 1.00 . B B . 345 LYS O    1 1 
       13 23635 2 2 39 GLU C    C  -3.834 -13.564  -4.866 1.00 . B B . 346 GLU C    1 1 
       13 23636 2 2 39 GLU CA   C  -3.978 -15.047  -4.590 1.00 . B B . 346 GLU CA   1 1 
       13 23637 2 2 39 GLU CB   C  -4.880 -15.678  -5.643 1.00 . B B . 346 GLU CB   1 1 
       13 23638 2 2 39 GLU CD   C  -5.052 -18.023  -6.491 1.00 . B B . 346 GLU CD   1 1 
       13 23639 2 2 39 GLU CG   C  -5.166 -17.129  -5.261 1.00 . B B . 346 GLU CG   1 1 
       13 23640 2 2 39 GLU H    H  -5.499 -15.312  -3.154 1.00 . B B . 346 GLU H    1 1 
       13 23641 2 2 39 GLU HA   H  -3.004 -15.510  -4.635 1.00 . B B . 346 GLU HA   1 1 
       13 23642 2 2 39 GLU HB2  H  -5.802 -15.124  -5.702 1.00 . B B . 346 GLU HB2  1 1 
       13 23643 2 2 39 GLU HB3  H  -4.384 -15.652  -6.598 1.00 . B B . 346 GLU HB3  1 1 
       13 23644 2 2 39 GLU HG2  H  -4.448 -17.445  -4.519 1.00 . B B . 346 GLU HG2  1 1 
       13 23645 2 2 39 GLU HG3  H  -6.161 -17.204  -4.854 1.00 . B B . 346 GLU HG3  1 1 
       13 23646 2 2 39 GLU N    N  -4.532 -15.236  -3.262 1.00 . B B . 346 GLU N    1 1 
       13 23647 2 2 39 GLU O    O  -4.545 -12.740  -4.291 1.00 . B B . 346 GLU O    1 1 
       13 23648 2 2 39 GLU OE1  O  -3.944 -18.423  -6.808 1.00 . B B . 346 GLU OE1  1 1 
       13 23649 2 2 39 GLU OE2  O  -6.074 -18.296  -7.097 1.00 . B B . 346 GLU OE2  1 1 
       13 23650 2 2 40 VAL C    C  -3.598 -11.287  -7.060 1.00 . B B . 347 VAL C    1 1 
       13 23651 2 2 40 VAL CA   C  -2.636 -11.829  -6.029 1.00 . B B . 347 VAL CA   1 1 
       13 23652 2 2 40 VAL CB   C  -1.206 -11.633  -6.501 1.00 . B B . 347 VAL CB   1 1 
       13 23653 2 2 40 VAL CG1  C  -1.016 -10.174  -6.928 1.00 . B B . 347 VAL CG1  1 1 
       13 23654 2 2 40 VAL CG2  C  -0.273 -11.936  -5.336 1.00 . B B . 347 VAL CG2  1 1 
       13 23655 2 2 40 VAL H    H  -2.346 -13.928  -6.123 1.00 . B B . 347 VAL H    1 1 
       13 23656 2 2 40 VAL HA   H  -2.759 -11.260  -5.135 1.00 . B B . 347 VAL HA   1 1 
       13 23657 2 2 40 VAL HB   H  -0.994 -12.294  -7.328 1.00 . B B . 347 VAL HB   1 1 
       13 23658 2 2 40 VAL HG11 H  -1.608  -9.532  -6.289 1.00 . B B . 347 VAL HG11 1 1 
       13 23659 2 2 40 VAL HG12 H  -1.332 -10.051  -7.953 1.00 . B B . 347 VAL HG12 1 1 
       13 23660 2 2 40 VAL HG13 H   0.025  -9.907  -6.838 1.00 . B B . 347 VAL HG13 1 1 
       13 23661 2 2 40 VAL HG21 H  -0.673 -12.759  -4.759 1.00 . B B . 347 VAL HG21 1 1 
       13 23662 2 2 40 VAL HG22 H  -0.197 -11.059  -4.705 1.00 . B B . 347 VAL HG22 1 1 
       13 23663 2 2 40 VAL HG23 H   0.700 -12.201  -5.715 1.00 . B B . 347 VAL HG23 1 1 
       13 23664 2 2 40 VAL N    N  -2.891 -13.227  -5.718 1.00 . B B . 347 VAL N    1 1 
       13 23665 2 2 40 VAL O    O  -3.840 -11.901  -8.100 1.00 . B B . 347 VAL O    1 1 
       13 23666 2 2 41 ILE C    C  -4.272  -8.327  -8.364 1.00 . B B . 348 ILE C    1 1 
       13 23667 2 2 41 ILE CA   C  -5.025  -9.441  -7.670 1.00 . B B . 348 ILE CA   1 1 
       13 23668 2 2 41 ILE CB   C  -6.220  -8.866  -6.904 1.00 . B B . 348 ILE CB   1 1 
       13 23669 2 2 41 ILE CD1  C  -8.199  -9.972  -7.971 1.00 . B B . 348 ILE CD1  1 1 
       13 23670 2 2 41 ILE CG1  C  -7.289  -9.952  -6.740 1.00 . B B . 348 ILE CG1  1 1 
       13 23671 2 2 41 ILE CG2  C  -6.803  -7.684  -7.682 1.00 . B B . 348 ILE CG2  1 1 
       13 23672 2 2 41 ILE H    H  -3.858  -9.656  -5.932 1.00 . B B . 348 ILE H    1 1 
       13 23673 2 2 41 ILE HA   H  -5.376 -10.147  -8.405 1.00 . B B . 348 ILE HA   1 1 
       13 23674 2 2 41 ILE HB   H  -5.894  -8.530  -5.931 1.00 . B B . 348 ILE HB   1 1 
       13 23675 2 2 41 ILE HD11 H  -8.919  -9.170  -7.898 1.00 . B B . 348 ILE HD11 1 1 
       13 23676 2 2 41 ILE HD12 H  -8.715 -10.917  -8.023 1.00 . B B . 348 ILE HD12 1 1 
       13 23677 2 2 41 ILE HD13 H  -7.605  -9.840  -8.863 1.00 . B B . 348 ILE HD13 1 1 
       13 23678 2 2 41 ILE HG12 H  -6.810 -10.915  -6.631 1.00 . B B . 348 ILE HG12 1 1 
       13 23679 2 2 41 ILE HG13 H  -7.882  -9.744  -5.862 1.00 . B B . 348 ILE HG13 1 1 
       13 23680 2 2 41 ILE HG21 H  -7.812  -7.494  -7.345 1.00 . B B . 348 ILE HG21 1 1 
       13 23681 2 2 41 ILE HG22 H  -6.814  -7.920  -8.738 1.00 . B B . 348 ILE HG22 1 1 
       13 23682 2 2 41 ILE HG23 H  -6.198  -6.807  -7.516 1.00 . B B . 348 ILE HG23 1 1 
       13 23683 2 2 41 ILE N    N  -4.117 -10.105  -6.767 1.00 . B B . 348 ILE N    1 1 
       13 23684 2 2 41 ILE O    O  -4.574  -7.975  -9.504 1.00 . B B . 348 ILE O    1 1 
       13 23685 2 2 42 GLN C    C  -1.049  -6.820  -7.893 1.00 . B B . 349 GLN C    1 1 
       13 23686 2 2 42 GLN CA   C  -2.518  -6.678  -8.219 1.00 . B B . 349 GLN CA   1 1 
       13 23687 2 2 42 GLN CB   C  -2.999  -5.392  -7.615 1.00 . B B . 349 GLN CB   1 1 
       13 23688 2 2 42 GLN CD   C  -3.046  -2.923  -7.966 1.00 . B B . 349 GLN CD   1 1 
       13 23689 2 2 42 GLN CG   C  -2.270  -4.209  -8.234 1.00 . B B . 349 GLN CG   1 1 
       13 23690 2 2 42 GLN H    H  -3.102  -8.064  -6.734 1.00 . B B . 349 GLN H    1 1 
       13 23691 2 2 42 GLN HA   H  -2.655  -6.645  -9.287 1.00 . B B . 349 GLN HA   1 1 
       13 23692 2 2 42 GLN HB2  H  -4.048  -5.305  -7.772 1.00 . B B . 349 GLN HB2  1 1 
       13 23693 2 2 42 GLN HB3  H  -2.794  -5.423  -6.566 1.00 . B B . 349 GLN HB3  1 1 
       13 23694 2 2 42 GLN HE21 H  -4.502  -3.363  -9.243 1.00 . B B . 349 GLN HE21 1 1 
       13 23695 2 2 42 GLN HE22 H  -4.670  -1.881  -8.434 1.00 . B B . 349 GLN HE22 1 1 
       13 23696 2 2 42 GLN HG2  H  -1.291  -4.136  -7.793 1.00 . B B . 349 GLN HG2  1 1 
       13 23697 2 2 42 GLN HG3  H  -2.177  -4.357  -9.298 1.00 . B B . 349 GLN HG3  1 1 
       13 23698 2 2 42 GLN N    N  -3.292  -7.762  -7.658 1.00 . B B . 349 GLN N    1 1 
       13 23699 2 2 42 GLN NE2  N  -4.166  -2.705  -8.600 1.00 . B B . 349 GLN NE2  1 1 
       13 23700 2 2 42 GLN O    O  -0.679  -7.447  -6.905 1.00 . B B . 349 GLN O    1 1 
       13 23701 2 2 42 GLN OE1  O  -2.622  -2.096  -7.161 1.00 . B B . 349 GLN OE1  1 1 
       13 23702 2 2 43 GLU C    C   1.819  -4.865  -8.887 1.00 . B B . 350 GLU C    1 1 
       13 23703 2 2 43 GLU CA   C   1.208  -6.193  -8.511 1.00 . B B . 350 GLU CA   1 1 
       13 23704 2 2 43 GLU CB   C   1.901  -7.256  -9.353 1.00 . B B . 350 GLU CB   1 1 
       13 23705 2 2 43 GLU CD   C   1.935  -9.684  -9.951 1.00 . B B . 350 GLU CD   1 1 
       13 23706 2 2 43 GLU CG   C   1.388  -8.639  -8.985 1.00 . B B . 350 GLU CG   1 1 
       13 23707 2 2 43 GLU H    H  -0.609  -5.680  -9.453 1.00 . B B . 350 GLU H    1 1 
       13 23708 2 2 43 GLU HA   H   1.408  -6.385  -7.479 1.00 . B B . 350 GLU HA   1 1 
       13 23709 2 2 43 GLU HB2  H   1.716  -7.062 -10.395 1.00 . B B . 350 GLU HB2  1 1 
       13 23710 2 2 43 GLU HB3  H   2.966  -7.208  -9.166 1.00 . B B . 350 GLU HB3  1 1 
       13 23711 2 2 43 GLU HG2  H   1.710  -8.870  -7.989 1.00 . B B . 350 GLU HG2  1 1 
       13 23712 2 2 43 GLU HG3  H   0.316  -8.644  -9.026 1.00 . B B . 350 GLU HG3  1 1 
       13 23713 2 2 43 GLU N    N  -0.230  -6.187  -8.715 1.00 . B B . 350 GLU N    1 1 
       13 23714 2 2 43 GLU O    O   1.340  -4.169  -9.783 1.00 . B B . 350 GLU O    1 1 
       13 23715 2 2 43 GLU OE1  O   3.078 -10.078  -9.780 1.00 . B B . 350 GLU OE1  1 1 
       13 23716 2 2 43 GLU OE2  O   1.204 -10.076 -10.844 1.00 . B B . 350 GLU OE2  1 1 
       13 23717 2 2 44 TRP C    C   5.063  -3.388  -8.014 1.00 . B B . 351 TRP C    1 1 
       13 23718 2 2 44 TRP CA   C   3.630  -3.313  -8.516 1.00 . B B . 351 TRP CA   1 1 
       13 23719 2 2 44 TRP CB   C   2.916  -2.119  -7.907 1.00 . B B . 351 TRP CB   1 1 
       13 23720 2 2 44 TRP CD1  C   3.335  -0.604  -9.878 1.00 . B B . 351 TRP CD1  1 1 
       13 23721 2 2 44 TRP CD2  C   1.157  -0.770  -9.364 1.00 . B B . 351 TRP CD2  1 1 
       13 23722 2 2 44 TRP CE2  C   1.246   0.099 -10.474 1.00 . B B . 351 TRP CE2  1 1 
       13 23723 2 2 44 TRP CE3  C  -0.114  -1.049  -8.841 1.00 . B B . 351 TRP CE3  1 1 
       13 23724 2 2 44 TRP CG   C   2.501  -1.198  -9.001 1.00 . B B . 351 TRP CG   1 1 
       13 23725 2 2 44 TRP CH2  C  -1.142   0.393 -10.520 1.00 . B B . 351 TRP CH2  1 1 
       13 23726 2 2 44 TRP CZ2  C   0.116   0.674 -11.049 1.00 . B B . 351 TRP CZ2  1 1 
       13 23727 2 2 44 TRP CZ3  C  -1.260  -0.466  -9.415 1.00 . B B . 351 TRP CZ3  1 1 
       13 23728 2 2 44 TRP H    H   3.238  -5.165  -7.523 1.00 . B B . 351 TRP H    1 1 
       13 23729 2 2 44 TRP HA   H   3.655  -3.191  -9.586 1.00 . B B . 351 TRP HA   1 1 
       13 23730 2 2 44 TRP HB2  H   2.043  -2.459  -7.383 1.00 . B B . 351 TRP HB2  1 1 
       13 23731 2 2 44 TRP HB3  H   3.581  -1.617  -7.225 1.00 . B B . 351 TRP HB3  1 1 
       13 23732 2 2 44 TRP HD1  H   4.410  -0.708  -9.894 1.00 . B B . 351 TRP HD1  1 1 
       13 23733 2 2 44 TRP HE1  H   2.948   0.701 -11.474 1.00 . B B . 351 TRP HE1  1 1 
       13 23734 2 2 44 TRP HE3  H  -0.210  -1.714  -7.994 1.00 . B B . 351 TRP HE3  1 1 
       13 23735 2 2 44 TRP HH2  H  -2.020   0.836 -10.959 1.00 . B B . 351 TRP HH2  1 1 
       13 23736 2 2 44 TRP HZ2  H   0.215   1.337 -11.896 1.00 . B B . 351 TRP HZ2  1 1 
       13 23737 2 2 44 TRP HZ3  H  -2.236  -0.685  -9.010 1.00 . B B . 351 TRP HZ3  1 1 
       13 23738 2 2 44 TRP N    N   2.908  -4.545  -8.218 1.00 . B B . 351 TRP N    1 1 
       13 23739 2 2 44 TRP NE1  N   2.588   0.164 -10.750 1.00 . B B . 351 TRP NE1  1 1 
       13 23740 2 2 44 TRP O    O   5.307  -3.643  -6.842 1.00 . B B . 351 TRP O    1 1 
       13 23741 2 2 45 SER C    C   7.706  -2.517  -7.278 1.00 . B B . 352 SER C    1 1 
       13 23742 2 2 45 SER CA   C   7.414  -3.248  -8.567 1.00 . B B . 352 SER CA   1 1 
       13 23743 2 2 45 SER CB   C   8.278  -2.662  -9.672 1.00 . B B . 352 SER CB   1 1 
       13 23744 2 2 45 SER H    H   5.768  -2.964  -9.831 1.00 . B B . 352 SER H    1 1 
       13 23745 2 2 45 SER HA   H   7.680  -4.282  -8.453 1.00 . B B . 352 SER HA   1 1 
       13 23746 2 2 45 SER HB2  H   8.984  -1.973  -9.249 1.00 . B B . 352 SER HB2  1 1 
       13 23747 2 2 45 SER HB3  H   8.816  -3.457 -10.150 1.00 . B B . 352 SER HB3  1 1 
       13 23748 2 2 45 SER HG   H   6.619  -2.462 -10.671 1.00 . B B . 352 SER HG   1 1 
       13 23749 2 2 45 SER N    N   6.012  -3.172  -8.917 1.00 . B B . 352 SER N    1 1 
       13 23750 2 2 45 SER O    O   7.187  -1.432  -7.025 1.00 . B B . 352 SER O    1 1 
       13 23751 2 2 45 SER OG   O   7.453  -1.990 -10.615 1.00 . B B . 352 SER OG   1 1 
       13 23752 2 2 46 LEU C    C  10.118  -1.561  -5.607 1.00 . B B . 353 LEU C    1 1 
       13 23753 2 2 46 LEU CA   C   8.996  -2.521  -5.256 1.00 . B B . 353 LEU CA   1 1 
       13 23754 2 2 46 LEU CB   C   9.479  -3.644  -4.331 1.00 . B B . 353 LEU CB   1 1 
       13 23755 2 2 46 LEU CD1  C   9.379  -4.574  -2.041 1.00 . B B . 353 LEU CD1  1 1 
       13 23756 2 2 46 LEU CD2  C  10.236  -2.320  -2.370 1.00 . B B . 353 LEU CD2  1 1 
       13 23757 2 2 46 LEU CG   C   9.218  -3.316  -2.862 1.00 . B B . 353 LEU CG   1 1 
       13 23758 2 2 46 LEU H    H   8.975  -3.964  -6.762 1.00 . B B . 353 LEU H    1 1 
       13 23759 2 2 46 LEU HA   H   8.176  -1.984  -4.808 1.00 . B B . 353 LEU HA   1 1 
       13 23760 2 2 46 LEU HB2  H   8.954  -4.549  -4.582 1.00 . B B . 353 LEU HB2  1 1 
       13 23761 2 2 46 LEU HB3  H  10.528  -3.794  -4.483 1.00 . B B . 353 LEU HB3  1 1 
       13 23762 2 2 46 LEU HD11 H   9.560  -4.304  -1.007 1.00 . B B . 353 LEU HD11 1 1 
       13 23763 2 2 46 LEU HD12 H  10.217  -5.134  -2.422 1.00 . B B . 353 LEU HD12 1 1 
       13 23764 2 2 46 LEU HD13 H   8.482  -5.159  -2.115 1.00 . B B . 353 LEU HD13 1 1 
       13 23765 2 2 46 LEU HD21 H  11.213  -2.783  -2.377 1.00 . B B . 353 LEU HD21 1 1 
       13 23766 2 2 46 LEU HD22 H   9.980  -2.029  -1.362 1.00 . B B . 353 LEU HD22 1 1 
       13 23767 2 2 46 LEU HD23 H  10.241  -1.466  -3.018 1.00 . B B . 353 LEU HD23 1 1 
       13 23768 2 2 46 LEU HG   H   8.224  -2.929  -2.733 1.00 . B B . 353 LEU HG   1 1 
       13 23769 2 2 46 LEU N    N   8.577  -3.111  -6.490 1.00 . B B . 353 LEU N    1 1 
       13 23770 2 2 46 LEU O    O  10.225  -0.462  -5.065 1.00 . B B . 353 LEU O    1 1 
       13 23771 2 2 47 THR C    C  11.450  -0.012  -7.909 1.00 . B B . 354 THR C    1 1 
       13 23772 2 2 47 THR CA   C  12.004  -1.149  -7.079 1.00 . B B . 354 THR CA   1 1 
       13 23773 2 2 47 THR CB   C  12.963  -1.983  -7.927 1.00 . B B . 354 THR CB   1 1 
       13 23774 2 2 47 THR CG2  C  12.334  -2.242  -9.297 1.00 . B B . 354 THR CG2  1 1 
       13 23775 2 2 47 THR H    H  10.736  -2.853  -7.015 1.00 . B B . 354 THR H    1 1 
       13 23776 2 2 47 THR HA   H  12.539  -0.728  -6.248 1.00 . B B . 354 THR HA   1 1 
       13 23777 2 2 47 THR HB   H  13.150  -2.927  -7.439 1.00 . B B . 354 THR HB   1 1 
       13 23778 2 2 47 THR HG1  H  14.325  -0.742  -7.306 1.00 . B B . 354 THR HG1  1 1 
       13 23779 2 2 47 THR HG21 H  12.443  -1.362  -9.915 1.00 . B B . 354 THR HG21 1 1 
       13 23780 2 2 47 THR HG22 H  11.284  -2.467  -9.173 1.00 . B B . 354 THR HG22 1 1 
       13 23781 2 2 47 THR HG23 H  12.828  -3.077  -9.768 1.00 . B B . 354 THR HG23 1 1 
       13 23782 2 2 47 THR N    N  10.915  -1.979  -6.586 1.00 . B B . 354 THR N    1 1 
       13 23783 2 2 47 THR O    O  12.204   0.720  -8.551 1.00 . B B . 354 THR O    1 1 
       13 23784 2 2 47 THR OG1  O  14.186  -1.278  -8.090 1.00 . B B . 354 THR OG1  1 1 
       13 23785 2 2 48 ASN C    C   8.936   2.253  -7.664 1.00 . B B . 355 ASN C    1 1 
       13 23786 2 2 48 ASN CA   C   9.499   1.225  -8.621 1.00 . B B . 355 ASN CA   1 1 
       13 23787 2 2 48 ASN CB   C   8.373   0.693  -9.506 1.00 . B B . 355 ASN CB   1 1 
       13 23788 2 2 48 ASN CG   C   8.957   0.122 -10.795 1.00 . B B . 355 ASN CG   1 1 
       13 23789 2 2 48 ASN H    H   9.573  -0.466  -7.328 1.00 . B B . 355 ASN H    1 1 
       13 23790 2 2 48 ASN HA   H  10.234   1.702  -9.249 1.00 . B B . 355 ASN HA   1 1 
       13 23791 2 2 48 ASN HB2  H   7.819  -0.072  -8.980 1.00 . B B . 355 ASN HB2  1 1 
       13 23792 2 2 48 ASN HB3  H   7.709   1.501  -9.746 1.00 . B B . 355 ASN HB3  1 1 
       13 23793 2 2 48 ASN HD21 H  10.604  -0.561  -9.919 1.00 . B B . 355 ASN HD21 1 1 
       13 23794 2 2 48 ASN HD22 H  10.498  -0.846 -11.589 1.00 . B B . 355 ASN HD22 1 1 
       13 23795 2 2 48 ASN N    N  10.131   0.146  -7.877 1.00 . B B . 355 ASN N    1 1 
       13 23796 2 2 48 ASN ND2  N  10.115  -0.479 -10.764 1.00 . B B . 355 ASN ND2  1 1 
       13 23797 2 2 48 ASN O    O   8.474   3.311  -8.080 1.00 . B B . 355 ASN O    1 1 
       13 23798 2 2 48 ASN OD1  O   8.343   0.227 -11.856 1.00 . B B . 355 ASN OD1  1 1 
       13 23799 2 2 49 ILE C    C   9.108   4.222  -5.468 1.00 . B B . 356 ILE C    1 1 
       13 23800 2 2 49 ILE CA   C   8.441   2.850  -5.391 1.00 . B B . 356 ILE CA   1 1 
       13 23801 2 2 49 ILE CB   C   8.629   2.231  -4.026 1.00 . B B . 356 ILE CB   1 1 
       13 23802 2 2 49 ILE CD1  C   7.951   0.284  -2.600 1.00 . B B . 356 ILE CD1  1 1 
       13 23803 2 2 49 ILE CG1  C   7.715   1.006  -3.925 1.00 . B B . 356 ILE CG1  1 1 
       13 23804 2 2 49 ILE CG2  C   8.250   3.258  -2.973 1.00 . B B . 356 ILE CG2  1 1 
       13 23805 2 2 49 ILE H    H   9.358   1.078  -6.082 1.00 . B B . 356 ILE H    1 1 
       13 23806 2 2 49 ILE HA   H   7.394   2.968  -5.560 1.00 . B B . 356 ILE HA   1 1 
       13 23807 2 2 49 ILE HB   H   9.657   1.933  -3.906 1.00 . B B . 356 ILE HB   1 1 
       13 23808 2 2 49 ILE HD11 H   8.998   0.325  -2.348 1.00 . B B . 356 ILE HD11 1 1 
       13 23809 2 2 49 ILE HD12 H   7.639  -0.742  -2.694 1.00 . B B . 356 ILE HD12 1 1 
       13 23810 2 2 49 ILE HD13 H   7.380   0.765  -1.824 1.00 . B B . 356 ILE HD13 1 1 
       13 23811 2 2 49 ILE HG12 H   6.687   1.323  -3.985 1.00 . B B . 356 ILE HG12 1 1 
       13 23812 2 2 49 ILE HG13 H   7.931   0.334  -4.740 1.00 . B B . 356 ILE HG13 1 1 
       13 23813 2 2 49 ILE HG21 H   7.332   3.748  -3.270 1.00 . B B . 356 ILE HG21 1 1 
       13 23814 2 2 49 ILE HG22 H   9.040   3.986  -2.896 1.00 . B B . 356 ILE HG22 1 1 
       13 23815 2 2 49 ILE HG23 H   8.111   2.772  -2.023 1.00 . B B . 356 ILE HG23 1 1 
       13 23816 2 2 49 ILE N    N   8.971   1.941  -6.379 1.00 . B B . 356 ILE N    1 1 
       13 23817 2 2 49 ILE O    O  10.294   4.326  -5.778 1.00 . B B . 356 ILE O    1 1 
       13 23818 2 2 50 LYS C    C   9.015   7.145  -3.768 1.00 . B B . 357 LYS C    1 1 
       13 23819 2 2 50 LYS CA   C   8.872   6.639  -5.198 1.00 . B B . 357 LYS CA   1 1 
       13 23820 2 2 50 LYS CB   C   7.960   7.559  -6.022 1.00 . B B . 357 LYS CB   1 1 
       13 23821 2 2 50 LYS CD   C   7.890   9.628  -7.422 1.00 . B B . 357 LYS CD   1 1 
       13 23822 2 2 50 LYS CE   C   8.599  10.130  -8.682 1.00 . B B . 357 LYS CE   1 1 
       13 23823 2 2 50 LYS CG   C   8.804   8.655  -6.675 1.00 . B B . 357 LYS CG   1 1 
       13 23824 2 2 50 LYS H    H   7.391   5.136  -4.914 1.00 . B B . 357 LYS H    1 1 
       13 23825 2 2 50 LYS HA   H   9.850   6.619  -5.654 1.00 . B B . 357 LYS HA   1 1 
       13 23826 2 2 50 LYS HB2  H   7.468   6.977  -6.787 1.00 . B B . 357 LYS HB2  1 1 
       13 23827 2 2 50 LYS HB3  H   7.215   8.012  -5.389 1.00 . B B . 357 LYS HB3  1 1 
       13 23828 2 2 50 LYS HD2  H   6.978   9.123  -7.699 1.00 . B B . 357 LYS HD2  1 1 
       13 23829 2 2 50 LYS HD3  H   7.659  10.467  -6.783 1.00 . B B . 357 LYS HD3  1 1 
       13 23830 2 2 50 LYS HE2  H   7.970  10.848  -9.186 1.00 . B B . 357 LYS HE2  1 1 
       13 23831 2 2 50 LYS HE3  H   9.532  10.600  -8.408 1.00 . B B . 357 LYS HE3  1 1 
       13 23832 2 2 50 LYS HG2  H   9.352   9.189  -5.912 1.00 . B B . 357 LYS HG2  1 1 
       13 23833 2 2 50 LYS HG3  H   9.499   8.209  -7.371 1.00 . B B . 357 LYS HG3  1 1 
       13 23834 2 2 50 LYS HZ1  H   9.108   9.338 -10.539 1.00 . B B . 357 LYS HZ1  1 1 
       13 23835 2 2 50 LYS HZ2  H   8.024   8.377  -9.649 1.00 . B B . 357 LYS HZ2  1 1 
       13 23836 2 2 50 LYS HZ3  H   9.668   8.426  -9.223 1.00 . B B . 357 LYS HZ3  1 1 
       13 23837 2 2 50 LYS N    N   8.335   5.278  -5.173 1.00 . B B . 357 LYS N    1 1 
       13 23838 2 2 50 LYS NZ   N   8.871   8.981  -9.592 1.00 . B B . 357 LYS NZ   1 1 
       13 23839 2 2 50 LYS O    O  10.057   7.671  -3.378 1.00 . B B . 357 LYS O    1 1 
       13 23840 2 2 51 ARG C    C   6.683   6.728  -0.974 1.00 . B B . 358 ARG C    1 1 
       13 23841 2 2 51 ARG CA   C   7.964   7.286  -1.585 1.00 . B B . 358 ARG CA   1 1 
       13 23842 2 2 51 ARG CB   C   8.041   8.803  -1.407 1.00 . B B . 358 ARG CB   1 1 
       13 23843 2 2 51 ARG CD   C   7.354  10.978  -2.408 1.00 . B B . 358 ARG CD   1 1 
       13 23844 2 2 51 ARG CG   C   7.047   9.489  -2.332 1.00 . B B . 358 ARG CG   1 1 
       13 23845 2 2 51 ARG CZ   C   5.348  11.618  -3.622 1.00 . B B . 358 ARG CZ   1 1 
       13 23846 2 2 51 ARG H    H   7.186   6.469  -3.356 1.00 . B B . 358 ARG H    1 1 
       13 23847 2 2 51 ARG HA   H   8.820   6.842  -1.104 1.00 . B B . 358 ARG HA   1 1 
       13 23848 2 2 51 ARG HB2  H   7.815   9.057  -0.382 1.00 . B B . 358 ARG HB2  1 1 
       13 23849 2 2 51 ARG HB3  H   9.037   9.134  -1.648 1.00 . B B . 358 ARG HB3  1 1 
       13 23850 2 2 51 ARG HD2  H   7.868  11.286  -1.511 1.00 . B B . 358 ARG HD2  1 1 
       13 23851 2 2 51 ARG HD3  H   7.985  11.160  -3.264 1.00 . B B . 358 ARG HD3  1 1 
       13 23852 2 2 51 ARG HE   H   5.844  12.346  -1.825 1.00 . B B . 358 ARG HE   1 1 
       13 23853 2 2 51 ARG HG2  H   7.130   9.068  -3.319 1.00 . B B . 358 ARG HG2  1 1 
       13 23854 2 2 51 ARG HG3  H   6.048   9.351  -1.950 1.00 . B B . 358 ARG HG3  1 1 
       13 23855 2 2 51 ARG HH11 H   6.549  10.293  -4.522 1.00 . B B . 358 ARG HH11 1 1 
       13 23856 2 2 51 ARG HH12 H   5.120  10.727  -5.400 1.00 . B B . 358 ARG HH12 1 1 
       13 23857 2 2 51 ARG HH21 H   3.971  12.918  -2.972 1.00 . B B . 358 ARG HH21 1 1 
       13 23858 2 2 51 ARG HH22 H   3.660  12.212  -4.523 1.00 . B B . 358 ARG HH22 1 1 
       13 23859 2 2 51 ARG N    N   7.971   6.925  -2.986 1.00 . B B . 358 ARG N    1 1 
       13 23860 2 2 51 ARG NE   N   6.117  11.738  -2.543 1.00 . B B . 358 ARG NE   1 1 
       13 23861 2 2 51 ARG NH1  N   5.700  10.817  -4.590 1.00 . B B . 358 ARG NH1  1 1 
       13 23862 2 2 51 ARG NH2  N   4.240  12.303  -3.712 1.00 . B B . 358 ARG NH2  1 1 
       13 23863 2 2 51 ARG O    O   5.621   6.794  -1.571 1.00 . B B . 358 ARG O    1 1 
       13 23864 2 2 52 TRP C    C   5.438   6.186   2.195 1.00 . B B . 359 TRP C    1 1 
       13 23865 2 2 52 TRP CA   C   5.683   5.519   0.852 1.00 . B B . 359 TRP CA   1 1 
       13 23866 2 2 52 TRP CB   C   5.988   4.032   0.998 1.00 . B B . 359 TRP CB   1 1 
       13 23867 2 2 52 TRP CD1  C   7.426   3.391   2.961 1.00 . B B . 359 TRP CD1  1 1 
       13 23868 2 2 52 TRP CD2  C   8.636   4.057   1.204 1.00 . B B . 359 TRP CD2  1 1 
       13 23869 2 2 52 TRP CE2  C   9.561   3.733   2.222 1.00 . B B . 359 TRP CE2  1 1 
       13 23870 2 2 52 TRP CE3  C   9.128   4.509  -0.015 1.00 . B B . 359 TRP CE3  1 1 
       13 23871 2 2 52 TRP CG   C   7.293   3.833   1.700 1.00 . B B . 359 TRP CG   1 1 
       13 23872 2 2 52 TRP CH2  C  11.412   4.327   0.803 1.00 . B B . 359 TRP CH2  1 1 
       13 23873 2 2 52 TRP CZ2  C  10.936   3.867   2.028 1.00 . B B . 359 TRP CZ2  1 1 
       13 23874 2 2 52 TRP CZ3  C  10.508   4.639  -0.223 1.00 . B B . 359 TRP CZ3  1 1 
       13 23875 2 2 52 TRP H    H   7.678   6.067   0.580 1.00 . B B . 359 TRP H    1 1 
       13 23876 2 2 52 TRP HA   H   4.799   5.635   0.246 1.00 . B B . 359 TRP HA   1 1 
       13 23877 2 2 52 TRP HB2  H   5.209   3.551   1.555 1.00 . B B . 359 TRP HB2  1 1 
       13 23878 2 2 52 TRP HB3  H   6.051   3.605   0.015 1.00 . B B . 359 TRP HB3  1 1 
       13 23879 2 2 52 TRP HD1  H   6.615   3.121   3.608 1.00 . B B . 359 TRP HD1  1 1 
       13 23880 2 2 52 TRP HE1  H   9.141   2.998   4.123 1.00 . B B . 359 TRP HE1  1 1 
       13 23881 2 2 52 TRP HE3  H   8.436   4.733  -0.810 1.00 . B B . 359 TRP HE3  1 1 
       13 23882 2 2 52 TRP HH2  H  12.473   4.433   0.642 1.00 . B B . 359 TRP HH2  1 1 
       13 23883 2 2 52 TRP HZ2  H  11.629   3.628   2.819 1.00 . B B . 359 TRP HZ2  1 1 
       13 23884 2 2 52 TRP HZ3  H  10.868   5.007  -1.167 1.00 . B B . 359 TRP HZ3  1 1 
       13 23885 2 2 52 TRP N    N   6.806   6.137   0.186 1.00 . B B . 359 TRP N    1 1 
       13 23886 2 2 52 TRP NE1  N   8.773   3.313   3.273 1.00 . B B . 359 TRP NE1  1 1 
       13 23887 2 2 52 TRP O    O   6.176   7.092   2.579 1.00 . B B . 359 TRP O    1 1 
       13 23888 2 2 53 ALA C    C   3.248   5.530   5.060 1.00 . B B . 360 ALA C    1 1 
       13 23889 2 2 53 ALA CA   C   4.094   6.412   4.169 1.00 . B B . 360 ALA CA   1 1 
       13 23890 2 2 53 ALA CB   C   3.367   7.723   3.927 1.00 . B B . 360 ALA CB   1 1 
       13 23891 2 2 53 ALA H    H   3.802   5.056   2.555 1.00 . B B . 360 ALA H    1 1 
       13 23892 2 2 53 ALA HA   H   5.024   6.624   4.674 1.00 . B B . 360 ALA HA   1 1 
       13 23893 2 2 53 ALA HB1  H   3.935   8.328   3.236 1.00 . B B . 360 ALA HB1  1 1 
       13 23894 2 2 53 ALA HB2  H   3.255   8.250   4.861 1.00 . B B . 360 ALA HB2  1 1 
       13 23895 2 2 53 ALA HB3  H   2.395   7.513   3.510 1.00 . B B . 360 ALA HB3  1 1 
       13 23896 2 2 53 ALA N    N   4.390   5.773   2.899 1.00 . B B . 360 ALA N    1 1 
       13 23897 2 2 53 ALA O    O   2.026   5.463   4.928 1.00 . B B . 360 ALA O    1 1 
       13 23898 2 2 54 ALA C    C   2.668   4.819   8.069 1.00 . B B . 361 ALA C    1 1 
       13 23899 2 2 54 ALA CA   C   3.267   4.007   6.925 1.00 . B B . 361 ALA CA   1 1 
       13 23900 2 2 54 ALA CB   C   4.266   3.010   7.482 1.00 . B B . 361 ALA CB   1 1 
       13 23901 2 2 54 ALA H    H   4.877   4.986   6.014 1.00 . B B . 361 ALA H    1 1 
       13 23902 2 2 54 ALA HA   H   2.500   3.472   6.420 1.00 . B B . 361 ALA HA   1 1 
       13 23903 2 2 54 ALA HB1  H   4.147   2.071   6.971 1.00 . B B . 361 ALA HB1  1 1 
       13 23904 2 2 54 ALA HB2  H   4.090   2.874   8.539 1.00 . B B . 361 ALA HB2  1 1 
       13 23905 2 2 54 ALA HB3  H   5.263   3.388   7.328 1.00 . B B . 361 ALA HB3  1 1 
       13 23906 2 2 54 ALA N    N   3.920   4.875   5.975 1.00 . B B . 361 ALA N    1 1 
       13 23907 2 2 54 ALA O    O   3.229   5.839   8.475 1.00 . B B . 361 ALA O    1 1 
       13 23908 2 2 55 SER C    C   0.449   4.035  10.748 1.00 . B B . 362 SER C    1 1 
       13 23909 2 2 55 SER CA   C   0.873   5.053   9.684 1.00 . B B . 362 SER CA   1 1 
       13 23910 2 2 55 SER CB   C  -0.340   5.808   9.146 1.00 . B B . 362 SER CB   1 1 
       13 23911 2 2 55 SER H    H   1.127   3.549   8.222 1.00 . B B . 362 SER H    1 1 
       13 23912 2 2 55 SER HA   H   1.561   5.756  10.120 1.00 . B B . 362 SER HA   1 1 
       13 23913 2 2 55 SER HB2  H  -0.329   5.792   8.067 1.00 . B B . 362 SER HB2  1 1 
       13 23914 2 2 55 SER HB3  H  -1.241   5.330   9.500 1.00 . B B . 362 SER HB3  1 1 
       13 23915 2 2 55 SER HG   H   0.481   7.569   9.201 1.00 . B B . 362 SER HG   1 1 
       13 23916 2 2 55 SER N    N   1.533   4.365   8.586 1.00 . B B . 362 SER N    1 1 
       13 23917 2 2 55 SER O    O   0.591   2.829  10.547 1.00 . B B . 362 SER O    1 1 
       13 23918 2 2 55 SER OG   O  -0.292   7.157   9.588 1.00 . B B . 362 SER OG   1 1 
       13 23919 2 2 56 PRO C    C  -1.821   2.923  12.681 1.00 . B B . 363 PRO C    1 1 
       13 23920 2 2 56 PRO CA   C  -0.476   3.575  12.968 1.00 . B B . 363 PRO CA   1 1 
       13 23921 2 2 56 PRO CB   C  -0.577   4.483  14.190 1.00 . B B . 363 PRO CB   1 1 
       13 23922 2 2 56 PRO CD   C  -0.276   5.896  12.216 1.00 . B B . 363 PRO CD   1 1 
       13 23923 2 2 56 PRO CG   C  -0.731   5.878  13.676 1.00 . B B . 363 PRO CG   1 1 
       13 23924 2 2 56 PRO HA   H   0.274   2.822  13.141 1.00 . B B . 363 PRO HA   1 1 
       13 23925 2 2 56 PRO HB2  H  -1.443   4.209  14.771 1.00 . B B . 363 PRO HB2  1 1 
       13 23926 2 2 56 PRO HB3  H   0.317   4.407  14.790 1.00 . B B . 363 PRO HB3  1 1 
       13 23927 2 2 56 PRO HD2  H  -1.055   6.314  11.598 1.00 . B B . 363 PRO HD2  1 1 
       13 23928 2 2 56 PRO HD3  H   0.638   6.459  12.114 1.00 . B B . 363 PRO HD3  1 1 
       13 23929 2 2 56 PRO HG2  H  -1.768   6.178  13.742 1.00 . B B . 363 PRO HG2  1 1 
       13 23930 2 2 56 PRO HG3  H  -0.117   6.552  14.253 1.00 . B B . 363 PRO HG3  1 1 
       13 23931 2 2 56 PRO N    N  -0.051   4.484  11.872 1.00 . B B . 363 PRO N    1 1 
       13 23932 2 2 56 PRO O    O  -2.262   2.038  13.409 1.00 . B B . 363 PRO O    1 1 
       13 23933 2 2 57 LYS C    C  -3.785   2.509   9.753 1.00 . B B . 364 LYS C    1 1 
       13 23934 2 2 57 LYS CA   C  -3.767   2.864  11.225 1.00 . B B . 364 LYS CA   1 1 
       13 23935 2 2 57 LYS CB   C  -4.842   3.906  11.475 1.00 . B B . 364 LYS CB   1 1 
       13 23936 2 2 57 LYS CD   C  -5.844   5.387  13.216 1.00 . B B . 364 LYS CD   1 1 
       13 23937 2 2 57 LYS CE   C  -5.439   6.383  14.304 1.00 . B B . 364 LYS CE   1 1 
       13 23938 2 2 57 LYS CG   C  -4.643   4.510  12.859 1.00 . B B . 364 LYS CG   1 1 
       13 23939 2 2 57 LYS H    H  -2.051   4.089  11.093 1.00 . B B . 364 LYS H    1 1 
       13 23940 2 2 57 LYS HA   H  -3.994   1.988  11.805 1.00 . B B . 364 LYS HA   1 1 
       13 23941 2 2 57 LYS HB2  H  -4.771   4.684  10.725 1.00 . B B . 364 LYS HB2  1 1 
       13 23942 2 2 57 LYS HB3  H  -5.808   3.434  11.414 1.00 . B B . 364 LYS HB3  1 1 
       13 23943 2 2 57 LYS HD2  H  -6.171   5.925  12.338 1.00 . B B . 364 LYS HD2  1 1 
       13 23944 2 2 57 LYS HD3  H  -6.648   4.767  13.580 1.00 . B B . 364 LYS HD3  1 1 
       13 23945 2 2 57 LYS HE2  H  -4.604   5.986  14.863 1.00 . B B . 364 LYS HE2  1 1 
       13 23946 2 2 57 LYS HE3  H  -5.153   7.319  13.848 1.00 . B B . 364 LYS HE3  1 1 
       13 23947 2 2 57 LYS HG2  H  -4.544   3.717  13.586 1.00 . B B . 364 LYS HG2  1 1 
       13 23948 2 2 57 LYS HG3  H  -3.746   5.111  12.858 1.00 . B B . 364 LYS HG3  1 1 
       13 23949 2 2 57 LYS HZ1  H  -7.475   6.598  14.680 1.00 . B B . 364 LYS HZ1  1 1 
       13 23950 2 2 57 LYS HZ2  H  -6.481   7.533  15.692 1.00 . B B . 364 LYS HZ2  1 1 
       13 23951 2 2 57 LYS HZ3  H  -6.616   5.857  15.939 1.00 . B B . 364 LYS HZ3  1 1 
       13 23952 2 2 57 LYS N    N  -2.463   3.383  11.620 1.00 . B B . 364 LYS N    1 1 
       13 23953 2 2 57 LYS NZ   N  -6.590   6.609  15.223 1.00 . B B . 364 LYS NZ   1 1 
       13 23954 2 2 57 LYS O    O  -4.622   1.732   9.301 1.00 . B B . 364 LYS O    1 1 
       13 23955 2 2 58 SER C    C  -1.425   2.994   7.029 1.00 . B B . 365 SER C    1 1 
       13 23956 2 2 58 SER CA   C  -2.818   2.836   7.576 1.00 . B B . 365 SER CA   1 1 
       13 23957 2 2 58 SER CB   C  -3.759   3.778   6.835 1.00 . B B . 365 SER CB   1 1 
       13 23958 2 2 58 SER H    H  -2.231   3.707   9.415 1.00 . B B . 365 SER H    1 1 
       13 23959 2 2 58 SER HA   H  -3.131   1.834   7.391 1.00 . B B . 365 SER HA   1 1 
       13 23960 2 2 58 SER HB2  H  -3.652   3.628   5.778 1.00 . B B . 365 SER HB2  1 1 
       13 23961 2 2 58 SER HB3  H  -4.776   3.564   7.124 1.00 . B B . 365 SER HB3  1 1 
       13 23962 2 2 58 SER HG   H  -3.146   5.148   8.072 1.00 . B B . 365 SER HG   1 1 
       13 23963 2 2 58 SER N    N  -2.871   3.093   9.004 1.00 . B B . 365 SER N    1 1 
       13 23964 2 2 58 SER O    O  -0.531   3.514   7.688 1.00 . B B . 365 SER O    1 1 
       13 23965 2 2 58 SER OG   O  -3.430   5.123   7.155 1.00 . B B . 365 SER OG   1 1 
       13 23966 2 2 59 PHE C    C  -0.209   3.008   3.710 1.00 . B B . 366 PHE C    1 1 
       13 23967 2 2 59 PHE CA   C   0.019   2.625   5.146 1.00 . B B . 366 PHE CA   1 1 
       13 23968 2 2 59 PHE CB   C   0.765   1.308   5.303 1.00 . B B . 366 PHE CB   1 1 
       13 23969 2 2 59 PHE CD1  C   2.795   1.461   3.838 1.00 . B B . 366 PHE CD1  1 1 
       13 23970 2 2 59 PHE CD2  C   0.951   0.044   3.147 1.00 . B B . 366 PHE CD2  1 1 
       13 23971 2 2 59 PHE CE1  C   3.512   1.077   2.697 1.00 . B B . 366 PHE CE1  1 1 
       13 23972 2 2 59 PHE CE2  C   1.660  -0.334   2.008 1.00 . B B . 366 PHE CE2  1 1 
       13 23973 2 2 59 PHE CG   C   1.517   0.942   4.058 1.00 . B B . 366 PHE CG   1 1 
       13 23974 2 2 59 PHE CZ   C   2.940   0.177   1.783 1.00 . B B . 366 PHE CZ   1 1 
       13 23975 2 2 59 PHE H    H  -2.027   2.125   5.330 1.00 . B B . 366 PHE H    1 1 
       13 23976 2 2 59 PHE HA   H   0.583   3.413   5.610 1.00 . B B . 366 PHE HA   1 1 
       13 23977 2 2 59 PHE HB2  H   1.462   1.392   6.120 1.00 . B B . 366 PHE HB2  1 1 
       13 23978 2 2 59 PHE HB3  H   0.056   0.536   5.524 1.00 . B B . 366 PHE HB3  1 1 
       13 23979 2 2 59 PHE HD1  H   3.226   2.160   4.551 1.00 . B B . 366 PHE HD1  1 1 
       13 23980 2 2 59 PHE HD2  H  -0.039  -0.351   3.323 1.00 . B B . 366 PHE HD2  1 1 
       13 23981 2 2 59 PHE HE1  H   4.501   1.473   2.520 1.00 . B B . 366 PHE HE1  1 1 
       13 23982 2 2 59 PHE HE2  H   1.222  -1.025   1.302 1.00 . B B . 366 PHE HE2  1 1 
       13 23983 2 2 59 PHE HZ   H   3.488  -0.127   0.910 1.00 . B B . 366 PHE HZ   1 1 
       13 23984 2 2 59 PHE N    N  -1.260   2.534   5.805 1.00 . B B . 366 PHE N    1 1 
       13 23985 2 2 59 PHE O    O  -1.318   2.860   3.197 1.00 . B B . 366 PHE O    1 1 
       13 23986 2 2 60 THR C    C   1.843   4.025   0.890 1.00 . B B . 367 THR C    1 1 
       13 23987 2 2 60 THR CA   C   0.593   4.090   1.741 1.00 . B B . 367 THR CA   1 1 
       13 23988 2 2 60 THR CB   C   0.123   5.538   1.842 1.00 . B B . 367 THR CB   1 1 
       13 23989 2 2 60 THR CG2  C   0.116   6.174   0.460 1.00 . B B . 367 THR CG2  1 1 
       13 23990 2 2 60 THR H    H   1.650   3.746   3.555 1.00 . B B . 367 THR H    1 1 
       13 23991 2 2 60 THR HA   H  -0.176   3.520   1.268 1.00 . B B . 367 THR HA   1 1 
       13 23992 2 2 60 THR HB   H   0.800   6.088   2.478 1.00 . B B . 367 THR HB   1 1 
       13 23993 2 2 60 THR HG1  H  -1.324   4.760   2.880 1.00 . B B . 367 THR HG1  1 1 
       13 23994 2 2 60 THR HG21 H   1.107   6.541   0.239 1.00 . B B . 367 THR HG21 1 1 
       13 23995 2 2 60 THR HG22 H  -0.589   6.989   0.449 1.00 . B B . 367 THR HG22 1 1 
       13 23996 2 2 60 THR HG23 H  -0.172   5.445  -0.279 1.00 . B B . 367 THR HG23 1 1 
       13 23997 2 2 60 THR N    N   0.796   3.593   3.087 1.00 . B B . 367 THR N    1 1 
       13 23998 2 2 60 THR O    O   2.956   4.037   1.397 1.00 . B B . 367 THR O    1 1 
       13 23999 2 2 60 THR OG1  O  -1.182   5.578   2.400 1.00 . B B . 367 THR OG1  1 1 
       13 24000 2 2 61 LEU C    C   2.593   4.973  -2.412 1.00 . B B . 368 LEU C    1 1 
       13 24001 2 2 61 LEU CA   C   2.709   3.887  -1.376 1.00 . B B . 368 LEU CA   1 1 
       13 24002 2 2 61 LEU CB   C   2.617   2.576  -2.113 1.00 . B B . 368 LEU CB   1 1 
       13 24003 2 2 61 LEU CD1  C   2.810   0.152  -1.639 1.00 . B B . 368 LEU CD1  1 1 
       13 24004 2 2 61 LEU CD2  C   4.864   1.624  -1.659 1.00 . B B . 368 LEU CD2  1 1 
       13 24005 2 2 61 LEU CG   C   3.374   1.540  -1.320 1.00 . B B . 368 LEU CG   1 1 
       13 24006 2 2 61 LEU H    H   0.708   3.940  -0.744 1.00 . B B . 368 LEU H    1 1 
       13 24007 2 2 61 LEU HA   H   3.654   3.955  -0.867 1.00 . B B . 368 LEU HA   1 1 
       13 24008 2 2 61 LEU HB2  H   1.577   2.285  -2.193 1.00 . B B . 368 LEU HB2  1 1 
       13 24009 2 2 61 LEU HB3  H   3.037   2.687  -3.106 1.00 . B B . 368 LEU HB3  1 1 
       13 24010 2 2 61 LEU HD11 H   2.420   0.146  -2.648 1.00 . B B . 368 LEU HD11 1 1 
       13 24011 2 2 61 LEU HD12 H   2.009  -0.075  -0.947 1.00 . B B . 368 LEU HD12 1 1 
       13 24012 2 2 61 LEU HD13 H   3.586  -0.593  -1.547 1.00 . B B . 368 LEU HD13 1 1 
       13 24013 2 2 61 LEU HD21 H   5.440   1.499  -0.751 1.00 . B B . 368 LEU HD21 1 1 
       13 24014 2 2 61 LEU HD22 H   5.086   2.593  -2.100 1.00 . B B . 368 LEU HD22 1 1 
       13 24015 2 2 61 LEU HD23 H   5.115   0.844  -2.356 1.00 . B B . 368 LEU HD23 1 1 
       13 24016 2 2 61 LEU HG   H   3.235   1.750  -0.273 1.00 . B B . 368 LEU HG   1 1 
       13 24017 2 2 61 LEU N    N   1.626   3.956  -0.417 1.00 . B B . 368 LEU N    1 1 
       13 24018 2 2 61 LEU O    O   1.501   5.206  -2.907 1.00 . B B . 368 LEU O    1 1 
       13 24019 2 2 62 ASP C    C   4.464   6.141  -5.060 1.00 . B B . 369 ASP C    1 1 
       13 24020 2 2 62 ASP CA   C   3.656   6.578  -3.863 1.00 . B B . 369 ASP CA   1 1 
       13 24021 2 2 62 ASP CB   C   4.196   7.930  -3.418 1.00 . B B . 369 ASP CB   1 1 
       13 24022 2 2 62 ASP CG   C   3.653   9.029  -4.322 1.00 . B B . 369 ASP CG   1 1 
       13 24023 2 2 62 ASP H    H   4.588   5.322  -2.427 1.00 . B B . 369 ASP H    1 1 
       13 24024 2 2 62 ASP HA   H   2.631   6.706  -4.170 1.00 . B B . 369 ASP HA   1 1 
       13 24025 2 2 62 ASP HB2  H   3.913   8.128  -2.400 1.00 . B B . 369 ASP HB2  1 1 
       13 24026 2 2 62 ASP HB3  H   5.259   7.914  -3.502 1.00 . B B . 369 ASP HB3  1 1 
       13 24027 2 2 62 ASP N    N   3.716   5.582  -2.806 1.00 . B B . 369 ASP N    1 1 
       13 24028 2 2 62 ASP O    O   5.667   6.380  -5.138 1.00 . B B . 369 ASP O    1 1 
       13 24029 2 2 62 ASP OD1  O   3.669   8.837  -5.527 1.00 . B B . 369 ASP OD1  1 1 
       13 24030 2 2 62 ASP OD2  O   3.232  10.046  -3.798 1.00 . B B . 369 ASP OD2  1 1 
       13 24031 2 2 63 PHE C    C   3.564   5.445  -8.458 1.00 . B B . 370 PHE C    1 1 
       13 24032 2 2 63 PHE CA   C   4.429   5.144  -7.251 1.00 . B B . 370 PHE CA   1 1 
       13 24033 2 2 63 PHE CB   C   4.779   3.671  -7.301 1.00 . B B . 370 PHE CB   1 1 
       13 24034 2 2 63 PHE CD1  C   6.327   4.075  -9.283 1.00 . B B . 370 PHE CD1  1 1 
       13 24035 2 2 63 PHE CD2  C   4.636   2.344  -9.448 1.00 . B B . 370 PHE CD2  1 1 
       13 24036 2 2 63 PHE CE1  C   6.754   3.785 -10.583 1.00 . B B . 370 PHE CE1  1 1 
       13 24037 2 2 63 PHE CE2  C   5.068   2.062 -10.755 1.00 . B B . 370 PHE CE2  1 1 
       13 24038 2 2 63 PHE CG   C   5.263   3.350  -8.707 1.00 . B B . 370 PHE CG   1 1 
       13 24039 2 2 63 PHE CZ   C   6.123   2.782 -11.319 1.00 . B B . 370 PHE CZ   1 1 
       13 24040 2 2 63 PHE H    H   2.830   5.386  -5.856 1.00 . B B . 370 PHE H    1 1 
       13 24041 2 2 63 PHE HA   H   5.335   5.714  -7.339 1.00 . B B . 370 PHE HA   1 1 
       13 24042 2 2 63 PHE HB2  H   5.548   3.468  -6.592 1.00 . B B . 370 PHE HB2  1 1 
       13 24043 2 2 63 PHE HB3  H   3.905   3.080  -7.075 1.00 . B B . 370 PHE HB3  1 1 
       13 24044 2 2 63 PHE HD1  H   6.827   4.846  -8.723 1.00 . B B . 370 PHE HD1  1 1 
       13 24045 2 2 63 PHE HD2  H   3.821   1.786  -9.017 1.00 . B B . 370 PHE HD2  1 1 
       13 24046 2 2 63 PHE HE1  H   7.570   4.343 -11.019 1.00 . B B . 370 PHE HE1  1 1 
       13 24047 2 2 63 PHE HE2  H   4.590   1.287 -11.326 1.00 . B B . 370 PHE HE2  1 1 
       13 24048 2 2 63 PHE HZ   H   6.451   2.563 -12.324 1.00 . B B . 370 PHE HZ   1 1 
       13 24049 2 2 63 PHE N    N   3.781   5.543  -6.003 1.00 . B B . 370 PHE N    1 1 
       13 24050 2 2 63 PHE O    O   2.718   4.638  -8.843 1.00 . B B . 370 PHE O    1 1 
       13 24051 2 2 64 GLY C    C   2.550   8.394 -10.145 1.00 . B B . 371 GLY C    1 1 
       13 24052 2 2 64 GLY CA   C   3.056   6.975 -10.264 1.00 . B B . 371 GLY CA   1 1 
       13 24053 2 2 64 GLY H    H   4.506   7.192  -8.714 1.00 . B B . 371 GLY H    1 1 
       13 24054 2 2 64 GLY HA2  H   3.702   6.903 -11.117 1.00 . B B . 371 GLY HA2  1 1 
       13 24055 2 2 64 GLY HA3  H   2.217   6.309 -10.395 1.00 . B B . 371 GLY HA3  1 1 
       13 24056 2 2 64 GLY N    N   3.804   6.593  -9.069 1.00 . B B . 371 GLY N    1 1 
       13 24057 2 2 64 GLY O    O   1.696   8.830 -10.908 1.00 . B B . 371 GLY O    1 1 
       13 24058 2 2 65 ASP C    C   2.517  11.269 -10.158 1.00 . B B . 372 ASP C    1 1 
       13 24059 2 2 65 ASP CA   C   2.663  10.462  -8.885 1.00 . B B . 372 ASP CA   1 1 
       13 24060 2 2 65 ASP CB   C   3.690  11.132  -7.976 1.00 . B B . 372 ASP CB   1 1 
       13 24061 2 2 65 ASP CG   C   3.098  12.382  -7.337 1.00 . B B . 372 ASP CG   1 1 
       13 24062 2 2 65 ASP H    H   3.723   8.649  -8.561 1.00 . B B . 372 ASP H    1 1 
       13 24063 2 2 65 ASP HA   H   1.707  10.443  -8.394 1.00 . B B . 372 ASP HA   1 1 
       13 24064 2 2 65 ASP HB2  H   3.984  10.436  -7.208 1.00 . B B . 372 ASP HB2  1 1 
       13 24065 2 2 65 ASP HB3  H   4.556  11.406  -8.559 1.00 . B B . 372 ASP HB3  1 1 
       13 24066 2 2 65 ASP N    N   3.068   9.086  -9.152 1.00 . B B . 372 ASP N    1 1 
       13 24067 2 2 65 ASP O    O   1.880  12.323 -10.164 1.00 . B B . 372 ASP O    1 1 
       13 24068 2 2 65 ASP OD1  O   2.573  13.205  -8.068 1.00 . B B . 372 ASP OD1  1 1 
       13 24069 2 2 65 ASP OD2  O   3.178  12.500  -6.124 1.00 . B B . 372 ASP OD2  1 1 
       13 24070 2 2 66 TYR C    C   1.490  11.683 -12.771 1.00 . B B . 373 TYR C    1 1 
       13 24071 2 2 66 TYR CA   C   2.956  11.451 -12.503 1.00 . B B . 373 TYR CA   1 1 
       13 24072 2 2 66 TYR CB   C   3.577  10.599 -13.597 1.00 . B B . 373 TYR CB   1 1 
       13 24073 2 2 66 TYR CD1  C   5.803  10.480 -12.440 1.00 . B B . 373 TYR CD1  1 1 
       13 24074 2 2 66 TYR CD2  C   4.683   8.413 -13.007 1.00 . B B . 373 TYR CD2  1 1 
       13 24075 2 2 66 TYR CE1  C   6.868   9.758 -11.889 1.00 . B B . 373 TYR CE1  1 1 
       13 24076 2 2 66 TYR CE2  C   5.750   7.685 -12.462 1.00 . B B . 373 TYR CE2  1 1 
       13 24077 2 2 66 TYR CG   C   4.713   9.808 -12.997 1.00 . B B . 373 TYR CG   1 1 
       13 24078 2 2 66 TYR CZ   C   6.843   8.359 -11.903 1.00 . B B . 373 TYR CZ   1 1 
       13 24079 2 2 66 TYR H    H   3.541   9.909 -11.189 1.00 . B B . 373 TYR H    1 1 
       13 24080 2 2 66 TYR HA   H   3.462  12.392 -12.438 1.00 . B B . 373 TYR HA   1 1 
       13 24081 2 2 66 TYR HB2  H   2.834   9.926 -13.999 1.00 . B B . 373 TYR HB2  1 1 
       13 24082 2 2 66 TYR HB3  H   3.956  11.234 -14.382 1.00 . B B . 373 TYR HB3  1 1 
       13 24083 2 2 66 TYR HD1  H   5.817  11.557 -12.424 1.00 . B B . 373 TYR HD1  1 1 
       13 24084 2 2 66 TYR HD2  H   3.832   7.899 -13.428 1.00 . B B . 373 TYR HD2  1 1 
       13 24085 2 2 66 TYR HE1  H   7.709  10.279 -11.458 1.00 . B B . 373 TYR HE1  1 1 
       13 24086 2 2 66 TYR HE2  H   5.728   6.605 -12.469 1.00 . B B . 373 TYR HE2  1 1 
       13 24087 2 2 66 TYR HH   H   7.567   6.781 -11.108 1.00 . B B . 373 TYR HH   1 1 
       13 24088 2 2 66 TYR N    N   3.073  10.766 -11.238 1.00 . B B . 373 TYR N    1 1 
       13 24089 2 2 66 TYR O    O   1.074  12.741 -13.246 1.00 . B B . 373 TYR O    1 1 
       13 24090 2 2 66 TYR OH   O   7.895   7.645 -11.366 1.00 . B B . 373 TYR OH   1 1 
       13 24091 2 2 67 GLN C    C  -1.303  10.457 -11.136 1.00 . B B . 374 GLN C    1 1 
       13 24092 2 2 67 GLN CA   C  -0.727  10.752 -12.504 1.00 . B B . 374 GLN CA   1 1 
       13 24093 2 2 67 GLN CB   C  -1.226   9.730 -13.520 1.00 . B B . 374 GLN CB   1 1 
       13 24094 2 2 67 GLN CD   C  -1.152   7.251 -13.844 1.00 . B B . 374 GLN CD   1 1 
       13 24095 2 2 67 GLN CG   C  -0.334   8.486 -13.479 1.00 . B B . 374 GLN CG   1 1 
       13 24096 2 2 67 GLN H    H   1.126   9.898 -11.988 1.00 . B B . 374 GLN H    1 1 
       13 24097 2 2 67 GLN HA   H  -1.019  11.743 -12.807 1.00 . B B . 374 GLN HA   1 1 
       13 24098 2 2 67 GLN HB2  H  -2.238   9.453 -13.275 1.00 . B B . 374 GLN HB2  1 1 
       13 24099 2 2 67 GLN HB3  H  -1.197  10.161 -14.508 1.00 . B B . 374 GLN HB3  1 1 
       13 24100 2 2 67 GLN HE21 H   0.261   6.476 -15.006 1.00 . B B . 374 GLN HE21 1 1 
       13 24101 2 2 67 GLN HE22 H  -1.162   5.559 -14.883 1.00 . B B . 374 GLN HE22 1 1 
       13 24102 2 2 67 GLN HG2  H   0.474   8.603 -14.186 1.00 . B B . 374 GLN HG2  1 1 
       13 24103 2 2 67 GLN HG3  H   0.072   8.365 -12.484 1.00 . B B . 374 GLN HG3  1 1 
       13 24104 2 2 67 GLN N    N   0.713  10.688 -12.393 1.00 . B B . 374 GLN N    1 1 
       13 24105 2 2 67 GLN NE2  N  -0.642   6.353 -14.644 1.00 . B B . 374 GLN NE2  1 1 
       13 24106 2 2 67 GLN O    O  -1.399  11.342 -10.287 1.00 . B B . 374 GLN O    1 1 
       13 24107 2 2 67 GLN OE1  O  -2.285   7.098 -13.389 1.00 . B B . 374 GLN OE1  1 1 
       13 24108 2 2 68 ASP C    C  -1.195   7.564  -9.223 1.00 . B B . 375 ASP C    1 1 
       13 24109 2 2 68 ASP CA   C  -2.037   8.753  -9.614 1.00 . B B . 375 ASP CA   1 1 
       13 24110 2 2 68 ASP CB   C  -3.505   8.365  -9.661 1.00 . B B . 375 ASP CB   1 1 
       13 24111 2 2 68 ASP CG   C  -4.120   8.471  -8.270 1.00 . B B . 375 ASP CG   1 1 
       13 24112 2 2 68 ASP H    H  -1.408   8.530 -11.588 1.00 . B B . 375 ASP H    1 1 
       13 24113 2 2 68 ASP HA   H  -1.893   9.545  -8.892 1.00 . B B . 375 ASP HA   1 1 
       13 24114 2 2 68 ASP HB2  H  -4.020   9.027 -10.335 1.00 . B B . 375 ASP HB2  1 1 
       13 24115 2 2 68 ASP HB3  H  -3.592   7.350 -10.015 1.00 . B B . 375 ASP HB3  1 1 
       13 24116 2 2 68 ASP N    N  -1.591   9.191 -10.905 1.00 . B B . 375 ASP N    1 1 
       13 24117 2 2 68 ASP O    O  -1.453   6.429  -9.625 1.00 . B B . 375 ASP O    1 1 
       13 24118 2 2 68 ASP OD1  O  -3.492   8.015  -7.330 1.00 . B B . 375 ASP OD1  1 1 
       13 24119 2 2 68 ASP OD2  O  -5.212   9.005  -8.167 1.00 . B B . 375 ASP OD2  1 1 
       13 24120 2 2 69 GLY C    C   0.474   6.372  -6.581 1.00 . B B . 376 GLY C    1 1 
       13 24121 2 2 69 GLY CA   C   0.745   6.811  -8.009 1.00 . B B . 376 GLY CA   1 1 
       13 24122 2 2 69 GLY H    H  -0.009   8.790  -8.228 1.00 . B B . 376 GLY H    1 1 
       13 24123 2 2 69 GLY HA2  H   0.681   5.958  -8.663 1.00 . B B . 376 GLY HA2  1 1 
       13 24124 2 2 69 GLY HA3  H   1.734   7.213  -8.043 1.00 . B B . 376 GLY HA3  1 1 
       13 24125 2 2 69 GLY N    N  -0.177   7.847  -8.456 1.00 . B B . 376 GLY N    1 1 
       13 24126 2 2 69 GLY O    O   1.175   5.516  -6.044 1.00 . B B . 376 GLY O    1 1 
       13 24127 2 2 70 TYR C    C  -1.683   5.565  -4.318 1.00 . B B . 377 TYR C    1 1 
       13 24128 2 2 70 TYR CA   C  -0.756   6.740  -4.547 1.00 . B B . 377 TYR CA   1 1 
       13 24129 2 2 70 TYR CB   C  -1.334   7.981  -3.894 1.00 . B B . 377 TYR CB   1 1 
       13 24130 2 2 70 TYR CD1  C   0.507   9.245  -5.049 1.00 . B B . 377 TYR CD1  1 1 
       13 24131 2 2 70 TYR CD2  C  -1.713  10.217  -4.981 1.00 . B B . 377 TYR CD2  1 1 
       13 24132 2 2 70 TYR CE1  C   0.968  10.340  -5.777 1.00 . B B . 377 TYR CE1  1 1 
       13 24133 2 2 70 TYR CE2  C  -1.250  11.320  -5.707 1.00 . B B . 377 TYR CE2  1 1 
       13 24134 2 2 70 TYR CG   C  -0.835   9.183  -4.651 1.00 . B B . 377 TYR CG   1 1 
       13 24135 2 2 70 TYR CZ   C   0.090  11.383  -6.107 1.00 . B B . 377 TYR CZ   1 1 
       13 24136 2 2 70 TYR H    H  -0.953   7.738  -6.405 1.00 . B B . 377 TYR H    1 1 
       13 24137 2 2 70 TYR HA   H   0.172   6.525  -4.066 1.00 . B B . 377 TYR HA   1 1 
       13 24138 2 2 70 TYR HB2  H  -2.413   7.941  -3.930 1.00 . B B . 377 TYR HB2  1 1 
       13 24139 2 2 70 TYR HB3  H  -1.003   8.027  -2.871 1.00 . B B . 377 TYR HB3  1 1 
       13 24140 2 2 70 TYR HD1  H   1.188   8.440  -4.793 1.00 . B B . 377 TYR HD1  1 1 
       13 24141 2 2 70 TYR HD2  H  -2.746  10.167  -4.675 1.00 . B B . 377 TYR HD2  1 1 
       13 24142 2 2 70 TYR HE1  H   1.999  10.376  -6.088 1.00 . B B . 377 TYR HE1  1 1 
       13 24143 2 2 70 TYR HE2  H  -1.927  12.122  -5.963 1.00 . B B . 377 TYR HE2  1 1 
       13 24144 2 2 70 TYR HH   H   0.434  12.269  -7.761 1.00 . B B . 377 TYR HH   1 1 
       13 24145 2 2 70 TYR N    N  -0.479   7.017  -5.947 1.00 . B B . 377 TYR N    1 1 
       13 24146 2 2 70 TYR O    O  -2.898   5.669  -4.489 1.00 . B B . 377 TYR O    1 1 
       13 24147 2 2 70 TYR OH   O   0.542  12.467  -6.828 1.00 . B B . 377 TYR OH   1 1 
       13 24148 2 2 71 TYR C    C  -1.762   3.055  -2.005 1.00 . B B . 378 TYR C    1 1 
       13 24149 2 2 71 TYR CA   C  -1.878   3.290  -3.493 1.00 . B B . 378 TYR CA   1 1 
       13 24150 2 2 71 TYR CB   C  -1.409   2.060  -4.252 1.00 . B B . 378 TYR CB   1 1 
       13 24151 2 2 71 TYR CD1  C  -3.688   1.425  -5.117 1.00 . B B . 378 TYR CD1  1 1 
       13 24152 2 2 71 TYR CD2  C  -1.934   1.935  -6.711 1.00 . B B . 378 TYR CD2  1 1 
       13 24153 2 2 71 TYR CE1  C  -4.579   1.188  -6.170 1.00 . B B . 378 TYR CE1  1 1 
       13 24154 2 2 71 TYR CE2  C  -2.825   1.698  -7.765 1.00 . B B . 378 TYR CE2  1 1 
       13 24155 2 2 71 TYR CG   C  -2.366   1.799  -5.389 1.00 . B B . 378 TYR CG   1 1 
       13 24156 2 2 71 TYR CZ   C  -4.147   1.324  -7.494 1.00 . B B . 378 TYR CZ   1 1 
       13 24157 2 2 71 TYR H    H  -0.116   4.488  -3.674 1.00 . B B . 378 TYR H    1 1 
       13 24158 2 2 71 TYR HA   H  -2.915   3.472  -3.731 1.00 . B B . 378 TYR HA   1 1 
       13 24159 2 2 71 TYR HB2  H  -0.417   2.230  -4.637 1.00 . B B . 378 TYR HB2  1 1 
       13 24160 2 2 71 TYR HB3  H  -1.401   1.207  -3.588 1.00 . B B . 378 TYR HB3  1 1 
       13 24161 2 2 71 TYR HD1  H  -4.021   1.326  -4.093 1.00 . B B . 378 TYR HD1  1 1 
       13 24162 2 2 71 TYR HD2  H  -0.915   2.225  -6.919 1.00 . B B . 378 TYR HD2  1 1 
       13 24163 2 2 71 TYR HE1  H  -5.598   0.900  -5.961 1.00 . B B . 378 TYR HE1  1 1 
       13 24164 2 2 71 TYR HE2  H  -2.492   1.802  -8.786 1.00 . B B . 378 TYR HE2  1 1 
       13 24165 2 2 71 TYR HH   H  -5.335   0.183  -8.459 1.00 . B B . 378 TYR HH   1 1 
       13 24166 2 2 71 TYR N    N  -1.095   4.473  -3.844 1.00 . B B . 378 TYR N    1 1 
       13 24167 2 2 71 TYR O    O  -0.662   2.921  -1.467 1.00 . B B . 378 TYR O    1 1 
       13 24168 2 2 71 TYR OH   O  -5.023   1.088  -8.533 1.00 . B B . 378 TYR OH   1 1 
       13 24169 2 2 72 SER C    C  -4.018   2.022   0.596 1.00 . B B . 379 SER C    1 1 
       13 24170 2 2 72 SER CA   C  -2.910   2.916   0.105 1.00 . B B . 379 SER CA   1 1 
       13 24171 2 2 72 SER CB   C  -3.076   4.274   0.762 1.00 . B B . 379 SER CB   1 1 
       13 24172 2 2 72 SER H    H  -3.739   3.213  -1.813 1.00 . B B . 379 SER H    1 1 
       13 24173 2 2 72 SER HA   H  -1.975   2.495   0.416 1.00 . B B . 379 SER HA   1 1 
       13 24174 2 2 72 SER HB2  H  -2.290   4.924   0.447 1.00 . B B . 379 SER HB2  1 1 
       13 24175 2 2 72 SER HB3  H  -4.030   4.694   0.477 1.00 . B B . 379 SER HB3  1 1 
       13 24176 2 2 72 SER HG   H  -2.729   3.214   2.347 1.00 . B B . 379 SER HG   1 1 
       13 24177 2 2 72 SER N    N  -2.900   3.070  -1.335 1.00 . B B . 379 SER N    1 1 
       13 24178 2 2 72 SER O    O  -4.997   1.760  -0.102 1.00 . B B . 379 SER O    1 1 
       13 24179 2 2 72 SER OG   O  -3.018   4.112   2.167 1.00 . B B . 379 SER OG   1 1 
       13 24180 2 2 73 VAL C    C  -4.836   0.976   3.977 1.00 . B B . 380 VAL C    1 1 
       13 24181 2 2 73 VAL CA   C  -4.833   0.742   2.468 1.00 . B B . 380 VAL CA   1 1 
       13 24182 2 2 73 VAL CB   C  -4.474  -0.696   2.186 1.00 . B B . 380 VAL CB   1 1 
       13 24183 2 2 73 VAL CG1  C  -4.978  -1.110   0.813 1.00 . B B . 380 VAL CG1  1 1 
       13 24184 2 2 73 VAL CG2  C  -2.955  -0.835   2.235 1.00 . B B . 380 VAL CG2  1 1 
       13 24185 2 2 73 VAL H    H  -3.050   1.843   2.337 1.00 . B B . 380 VAL H    1 1 
       13 24186 2 2 73 VAL HA   H  -5.803   0.959   2.066 1.00 . B B . 380 VAL HA   1 1 
       13 24187 2 2 73 VAL HB   H  -4.921  -1.308   2.925 1.00 . B B . 380 VAL HB   1 1 
       13 24188 2 2 73 VAL HG11 H  -4.484  -0.520   0.054 1.00 . B B . 380 VAL HG11 1 1 
       13 24189 2 2 73 VAL HG12 H  -6.040  -0.954   0.764 1.00 . B B . 380 VAL HG12 1 1 
       13 24190 2 2 73 VAL HG13 H  -4.762  -2.158   0.655 1.00 . B B . 380 VAL HG13 1 1 
       13 24191 2 2 73 VAL HG21 H  -2.526  -0.374   1.357 1.00 . B B . 380 VAL HG21 1 1 
       13 24192 2 2 73 VAL HG22 H  -2.688  -1.871   2.263 1.00 . B B . 380 VAL HG22 1 1 
       13 24193 2 2 73 VAL HG23 H  -2.579  -0.343   3.121 1.00 . B B . 380 VAL HG23 1 1 
       13 24194 2 2 73 VAL N    N  -3.854   1.585   1.834 1.00 . B B . 380 VAL N    1 1 
       13 24195 2 2 73 VAL O    O  -4.006   1.728   4.486 1.00 . B B . 380 VAL O    1 1 
       13 24196 2 2 74 GLN C    C  -5.189  -0.691   6.843 1.00 . B B . 381 GLN C    1 1 
       13 24197 2 2 74 GLN CA   C  -5.814   0.494   6.145 1.00 . B B . 381 GLN CA   1 1 
       13 24198 2 2 74 GLN CB   C  -7.243   0.642   6.611 1.00 . B B . 381 GLN CB   1 1 
       13 24199 2 2 74 GLN CD   C  -8.819   2.001   7.987 1.00 . B B . 381 GLN CD   1 1 
       13 24200 2 2 74 GLN CG   C  -7.355   1.770   7.630 1.00 . B B . 381 GLN CG   1 1 
       13 24201 2 2 74 GLN H    H  -6.412  -0.268   4.250 1.00 . B B . 381 GLN H    1 1 
       13 24202 2 2 74 GLN HA   H  -5.262   1.380   6.415 1.00 . B B . 381 GLN HA   1 1 
       13 24203 2 2 74 GLN HB2  H  -7.849   0.866   5.768 1.00 . B B . 381 GLN HB2  1 1 
       13 24204 2 2 74 GLN HB3  H  -7.564  -0.280   7.065 1.00 . B B . 381 GLN HB3  1 1 
       13 24205 2 2 74 GLN HE21 H  -8.793   0.748   9.527 1.00 . B B . 381 GLN HE21 1 1 
       13 24206 2 2 74 GLN HE22 H -10.281   1.510   9.236 1.00 . B B . 381 GLN HE22 1 1 
       13 24207 2 2 74 GLN HG2  H  -6.808   1.500   8.516 1.00 . B B . 381 GLN HG2  1 1 
       13 24208 2 2 74 GLN HG3  H  -6.942   2.675   7.212 1.00 . B B . 381 GLN HG3  1 1 
       13 24209 2 2 74 GLN N    N  -5.761   0.327   4.696 1.00 . B B . 381 GLN N    1 1 
       13 24210 2 2 74 GLN NE2  N  -9.341   1.367   9.000 1.00 . B B . 381 GLN NE2  1 1 
       13 24211 2 2 74 GLN O    O  -5.574  -1.841   6.646 1.00 . B B . 381 GLN O    1 1 
       13 24212 2 2 74 GLN OE1  O  -9.505   2.779   7.323 1.00 . B B . 381 GLN OE1  1 1 
       13 24213 2 2 75 THR C    C  -2.944  -0.744   9.699 1.00 . B B . 382 THR C    1 1 
       13 24214 2 2 75 THR CA   C  -3.512  -1.376   8.443 1.00 . B B . 382 THR CA   1 1 
       13 24215 2 2 75 THR CB   C  -2.390  -1.991   7.615 1.00 . B B . 382 THR CB   1 1 
       13 24216 2 2 75 THR CG2  C  -1.760  -0.922   6.726 1.00 . B B . 382 THR CG2  1 1 
       13 24217 2 2 75 THR H    H  -4.018   0.570   7.779 1.00 . B B . 382 THR H    1 1 
       13 24218 2 2 75 THR HA   H  -4.205  -2.154   8.726 1.00 . B B . 382 THR HA   1 1 
       13 24219 2 2 75 THR HB   H  -2.797  -2.772   6.994 1.00 . B B . 382 THR HB   1 1 
       13 24220 2 2 75 THR HG1  H  -0.908  -1.802   8.853 1.00 . B B . 382 THR HG1  1 1 
       13 24221 2 2 75 THR HG21 H  -0.929  -1.354   6.190 1.00 . B B . 382 THR HG21 1 1 
       13 24222 2 2 75 THR HG22 H  -1.409  -0.097   7.340 1.00 . B B . 382 THR HG22 1 1 
       13 24223 2 2 75 THR HG23 H  -2.498  -0.564   6.020 1.00 . B B . 382 THR HG23 1 1 
       13 24224 2 2 75 THR N    N  -4.227  -0.375   7.665 1.00 . B B . 382 THR N    1 1 
       13 24225 2 2 75 THR O    O  -2.382   0.348   9.645 1.00 . B B . 382 THR O    1 1 
       13 24226 2 2 75 THR OG1  O  -1.410  -2.532   8.484 1.00 . B B . 382 THR OG1  1 1 
       13 24227 2 2 76 THR C    C  -1.079  -1.244  12.244 1.00 . B B . 383 THR C    1 1 
       13 24228 2 2 76 THR CA   C  -2.534  -0.872  12.056 1.00 . B B . 383 THR CA   1 1 
       13 24229 2 2 76 THR CB   C  -3.390  -1.288  13.239 1.00 . B B . 383 THR CB   1 1 
       13 24230 2 2 76 THR CG2  C  -4.506  -0.256  13.364 1.00 . B B . 383 THR CG2  1 1 
       13 24231 2 2 76 THR H    H  -3.499  -2.300  10.819 1.00 . B B . 383 THR H    1 1 
       13 24232 2 2 76 THR HA   H  -2.581   0.200  11.978 1.00 . B B . 383 THR HA   1 1 
       13 24233 2 2 76 THR HB   H  -2.800  -1.290  14.142 1.00 . B B . 383 THR HB   1 1 
       13 24234 2 2 76 THR HG1  H  -4.248  -2.611  12.100 1.00 . B B . 383 THR HG1  1 1 
       13 24235 2 2 76 THR HG21 H  -5.270  -0.622  14.031 1.00 . B B . 383 THR HG21 1 1 
       13 24236 2 2 76 THR HG22 H  -4.929  -0.077  12.385 1.00 . B B . 383 THR HG22 1 1 
       13 24237 2 2 76 THR HG23 H  -4.099   0.669  13.745 1.00 . B B . 383 THR HG23 1 1 
       13 24238 2 2 76 THR N    N  -3.063  -1.424  10.822 1.00 . B B . 383 THR N    1 1 
       13 24239 2 2 76 THR O    O  -0.510  -1.076  13.323 1.00 . B B . 383 THR O    1 1 
       13 24240 2 2 76 THR OG1  O  -3.938  -2.579  13.008 1.00 . B B . 383 THR OG1  1 1 
       13 24241 2 2 77 GLU C    C   1.555  -1.528   9.810 1.00 . B B . 384 GLU C    1 1 
       13 24242 2 2 77 GLU CA   C   0.963  -1.945  11.151 1.00 . B B . 384 GLU CA   1 1 
       13 24243 2 2 77 GLU CB   C   1.234  -3.438  11.396 1.00 . B B . 384 GLU CB   1 1 
       13 24244 2 2 77 GLU CD   C   0.224  -5.607  12.134 1.00 . B B . 384 GLU CD   1 1 
       13 24245 2 2 77 GLU CG   C  -0.037  -4.122  11.904 1.00 . B B . 384 GLU CG   1 1 
       13 24246 2 2 77 GLU H    H  -0.964  -1.697  10.308 1.00 . B B . 384 GLU H    1 1 
       13 24247 2 2 77 GLU HA   H   1.435  -1.370  11.935 1.00 . B B . 384 GLU HA   1 1 
       13 24248 2 2 77 GLU HB2  H   1.555  -3.909  10.476 1.00 . B B . 384 GLU HB2  1 1 
       13 24249 2 2 77 GLU HB3  H   2.016  -3.540  12.134 1.00 . B B . 384 GLU HB3  1 1 
       13 24250 2 2 77 GLU HG2  H  -0.342  -3.666  12.833 1.00 . B B . 384 GLU HG2  1 1 
       13 24251 2 2 77 GLU HG3  H  -0.822  -4.009  11.172 1.00 . B B . 384 GLU HG3  1 1 
       13 24252 2 2 77 GLU N    N  -0.462  -1.657  11.148 1.00 . B B . 384 GLU N    1 1 
       13 24253 2 2 77 GLU O    O   1.746  -2.335   8.902 1.00 . B B . 384 GLU O    1 1 
       13 24254 2 2 77 GLU OE1  O   0.132  -6.360  11.178 1.00 . B B . 384 GLU OE1  1 1 
       13 24255 2 2 77 GLU OE2  O   0.510  -5.970  13.263 1.00 . B B . 384 GLU OE2  1 1 
       13 24256 2 2 78 GLY C    C   3.986   0.119   8.571 1.00 . B B . 385 GLY C    1 1 
       13 24257 2 2 78 GLY CA   C   2.479   0.287   8.513 1.00 . B B . 385 GLY CA   1 1 
       13 24258 2 2 78 GLY H    H   1.697   0.338  10.468 1.00 . B B . 385 GLY H    1 1 
       13 24259 2 2 78 GLY HA2  H   2.095  -0.244   7.655 1.00 . B B . 385 GLY HA2  1 1 
       13 24260 2 2 78 GLY HA3  H   2.239   1.333   8.427 1.00 . B B . 385 GLY HA3  1 1 
       13 24261 2 2 78 GLY N    N   1.869  -0.251   9.712 1.00 . B B . 385 GLY N    1 1 
       13 24262 2 2 78 GLY O    O   4.595  -0.494   7.702 1.00 . B B . 385 GLY O    1 1 
       13 24263 2 2 79 GLU C    C   6.555  -0.725   9.566 1.00 . B B . 386 GLU C    1 1 
       13 24264 2 2 79 GLU CA   C   6.016   0.662   9.805 1.00 . B B . 386 GLU CA   1 1 
       13 24265 2 2 79 GLU CB   C   6.343   1.091  11.226 1.00 . B B . 386 GLU CB   1 1 
       13 24266 2 2 79 GLU CD   C   5.797   0.716  13.635 1.00 . B B . 386 GLU CD   1 1 
       13 24267 2 2 79 GLU CG   C   5.438   0.342  12.201 1.00 . B B . 386 GLU CG   1 1 
       13 24268 2 2 79 GLU H    H   4.018   1.184  10.248 1.00 . B B . 386 GLU H    1 1 
       13 24269 2 2 79 GLU HA   H   6.490   1.338   9.119 1.00 . B B . 386 GLU HA   1 1 
       13 24270 2 2 79 GLU HB2  H   7.376   0.864  11.442 1.00 . B B . 386 GLU HB2  1 1 
       13 24271 2 2 79 GLU HB3  H   6.175   2.145  11.324 1.00 . B B . 386 GLU HB3  1 1 
       13 24272 2 2 79 GLU HG2  H   4.409   0.602  12.007 1.00 . B B . 386 GLU HG2  1 1 
       13 24273 2 2 79 GLU HG3  H   5.567  -0.719  12.064 1.00 . B B . 386 GLU HG3  1 1 
       13 24274 2 2 79 GLU N    N   4.573   0.704   9.604 1.00 . B B . 386 GLU N    1 1 
       13 24275 2 2 79 GLU O    O   7.732  -0.911   9.312 1.00 . B B . 386 GLU O    1 1 
       13 24276 2 2 79 GLU OE1  O   6.816   0.242  14.113 1.00 . B B . 386 GLU OE1  1 1 
       13 24277 2 2 79 GLU OE2  O   5.053   1.473  14.235 1.00 . B B . 386 GLU OE2  1 1 
       13 24278 2 2 80 GLN C    C   6.117  -3.338   7.927 1.00 . B B . 387 GLN C    1 1 
       13 24279 2 2 80 GLN CA   C   6.090  -3.070   9.410 1.00 . B B . 387 GLN CA   1 1 
       13 24280 2 2 80 GLN CB   C   5.127  -4.033  10.100 1.00 . B B . 387 GLN CB   1 1 
       13 24281 2 2 80 GLN CD   C   4.570  -5.032  12.322 1.00 . B B . 387 GLN CD   1 1 
       13 24282 2 2 80 GLN CG   C   5.186  -3.830  11.615 1.00 . B B . 387 GLN CG   1 1 
       13 24283 2 2 80 GLN H    H   4.752  -1.472   9.818 1.00 . B B . 387 GLN H    1 1 
       13 24284 2 2 80 GLN HA   H   7.084  -3.207   9.802 1.00 . B B . 387 GLN HA   1 1 
       13 24285 2 2 80 GLN HB2  H   4.122  -3.849   9.750 1.00 . B B . 387 GLN HB2  1 1 
       13 24286 2 2 80 GLN HB3  H   5.407  -5.044   9.866 1.00 . B B . 387 GLN HB3  1 1 
       13 24287 2 2 80 GLN HE21 H   2.969  -5.090  11.148 1.00 . B B . 387 GLN HE21 1 1 
       13 24288 2 2 80 GLN HE22 H   3.026  -6.280  12.356 1.00 . B B . 387 GLN HE22 1 1 
       13 24289 2 2 80 GLN HG2  H   6.215  -3.720  11.922 1.00 . B B . 387 GLN HG2  1 1 
       13 24290 2 2 80 GLN HG3  H   4.635  -2.940  11.878 1.00 . B B . 387 GLN HG3  1 1 
       13 24291 2 2 80 GLN N    N   5.683  -1.692   9.635 1.00 . B B . 387 GLN N    1 1 
       13 24292 2 2 80 GLN NE2  N   3.427  -5.507  11.908 1.00 . B B . 387 GLN NE2  1 1 
       13 24293 2 2 80 GLN O    O   7.014  -3.997   7.411 1.00 . B B . 387 GLN O    1 1 
       13 24294 2 2 80 GLN OE1  O   5.147  -5.554  13.276 1.00 . B B . 387 GLN OE1  1 1 
       13 24295 2 2 81 ILE C    C   6.029  -1.977   5.149 1.00 . B B . 388 ILE C    1 1 
       13 24296 2 2 81 ILE CA   C   5.032  -2.913   5.815 1.00 . B B . 388 ILE CA   1 1 
       13 24297 2 2 81 ILE CB   C   3.634  -2.490   5.392 1.00 . B B . 388 ILE CB   1 1 
       13 24298 2 2 81 ILE CD1  C   1.220  -2.939   5.744 1.00 . B B . 388 ILE CD1  1 1 
       13 24299 2 2 81 ILE CG1  C   2.617  -3.558   5.775 1.00 . B B . 388 ILE CG1  1 1 
       13 24300 2 2 81 ILE CG2  C   3.596  -2.276   3.881 1.00 . B B . 388 ILE CG2  1 1 
       13 24301 2 2 81 ILE H    H   4.464  -2.261   7.742 1.00 . B B . 388 ILE H    1 1 
       13 24302 2 2 81 ILE HA   H   5.217  -3.930   5.513 1.00 . B B . 388 ILE HA   1 1 
       13 24303 2 2 81 ILE HB   H   3.388  -1.562   5.895 1.00 . B B . 388 ILE HB   1 1 
       13 24304 2 2 81 ILE HD11 H   1.242  -2.032   5.154 1.00 . B B . 388 ILE HD11 1 1 
       13 24305 2 2 81 ILE HD12 H   0.910  -2.705   6.749 1.00 . B B . 388 ILE HD12 1 1 
       13 24306 2 2 81 ILE HD13 H   0.525  -3.638   5.305 1.00 . B B . 388 ILE HD13 1 1 
       13 24307 2 2 81 ILE HG12 H   2.670  -4.374   5.070 1.00 . B B . 388 ILE HG12 1 1 
       13 24308 2 2 81 ILE HG13 H   2.828  -3.921   6.770 1.00 . B B . 388 ILE HG13 1 1 
       13 24309 2 2 81 ILE HG21 H   2.574  -2.323   3.538 1.00 . B B . 388 ILE HG21 1 1 
       13 24310 2 2 81 ILE HG22 H   4.173  -3.050   3.397 1.00 . B B . 388 ILE HG22 1 1 
       13 24311 2 2 81 ILE HG23 H   4.011  -1.309   3.644 1.00 . B B . 388 ILE HG23 1 1 
       13 24312 2 2 81 ILE N    N   5.134  -2.789   7.255 1.00 . B B . 388 ILE N    1 1 
       13 24313 2 2 81 ILE O    O   6.665  -2.313   4.150 1.00 . B B . 388 ILE O    1 1 
       13 24314 2 2 82 ALA C    C   8.443   0.046   5.447 1.00 . B B . 389 ALA C    1 1 
       13 24315 2 2 82 ALA CA   C   6.963   0.274   5.176 1.00 . B B . 389 ALA CA   1 1 
       13 24316 2 2 82 ALA CB   C   6.565   1.599   5.799 1.00 . B B . 389 ALA CB   1 1 
       13 24317 2 2 82 ALA H    H   5.538  -0.584   6.475 1.00 . B B . 389 ALA H    1 1 
       13 24318 2 2 82 ALA HA   H   6.816   0.351   4.116 1.00 . B B . 389 ALA HA   1 1 
       13 24319 2 2 82 ALA HB1  H   6.380   1.451   6.849 1.00 . B B . 389 ALA HB1  1 1 
       13 24320 2 2 82 ALA HB2  H   5.671   1.967   5.319 1.00 . B B . 389 ALA HB2  1 1 
       13 24321 2 2 82 ALA HB3  H   7.366   2.308   5.669 1.00 . B B . 389 ALA HB3  1 1 
       13 24322 2 2 82 ALA N    N   6.107  -0.779   5.704 1.00 . B B . 389 ALA N    1 1 
       13 24323 2 2 82 ALA O    O   9.268   0.296   4.578 1.00 . B B . 389 ALA O    1 1 
       13 24324 2 2 83 GLN C    C  10.839  -1.622   6.099 1.00 . B B . 390 GLN C    1 1 
       13 24325 2 2 83 GLN CA   C  10.216  -0.560   6.968 1.00 . B B . 390 GLN CA   1 1 
       13 24326 2 2 83 GLN CB   C  10.403  -0.962   8.422 1.00 . B B . 390 GLN CB   1 1 
       13 24327 2 2 83 GLN CD   C   9.679  -2.648  10.128 1.00 . B B . 390 GLN CD   1 1 
       13 24328 2 2 83 GLN CG   C   9.866  -2.379   8.638 1.00 . B B . 390 GLN CG   1 1 
       13 24329 2 2 83 GLN H    H   8.104  -0.570   7.332 1.00 . B B . 390 GLN H    1 1 
       13 24330 2 2 83 GLN HA   H  10.720   0.374   6.793 1.00 . B B . 390 GLN HA   1 1 
       13 24331 2 2 83 GLN HB2  H  11.451  -0.941   8.658 1.00 . B B . 390 GLN HB2  1 1 
       13 24332 2 2 83 GLN HB3  H   9.876  -0.275   9.050 1.00 . B B . 390 GLN HB3  1 1 
       13 24333 2 2 83 GLN HE21 H  10.312  -0.852  10.683 1.00 . B B . 390 GLN HE21 1 1 
       13 24334 2 2 83 GLN HE22 H   9.851  -1.881  11.949 1.00 . B B . 390 GLN HE22 1 1 
       13 24335 2 2 83 GLN HG2  H   8.922  -2.488   8.130 1.00 . B B . 390 GLN HG2  1 1 
       13 24336 2 2 83 GLN HG3  H  10.568  -3.091   8.234 1.00 . B B . 390 GLN HG3  1 1 
       13 24337 2 2 83 GLN N    N   8.794  -0.386   6.650 1.00 . B B . 390 GLN N    1 1 
       13 24338 2 2 83 GLN NE2  N   9.972  -1.716  10.992 1.00 . B B . 390 GLN NE2  1 1 
       13 24339 2 2 83 GLN O    O  12.009  -1.555   5.724 1.00 . B B . 390 GLN O    1 1 
       13 24340 2 2 83 GLN OE1  O   9.257  -3.738  10.516 1.00 . B B . 390 GLN OE1  1 1 
       13 24341 2 2 84 LEU C    C  10.548  -3.265   3.553 1.00 . B B . 391 LEU C    1 1 
       13 24342 2 2 84 LEU CA   C  10.456  -3.718   4.999 1.00 . B B . 391 LEU CA   1 1 
       13 24343 2 2 84 LEU CB   C   9.446  -4.837   5.247 1.00 . B B . 391 LEU CB   1 1 
       13 24344 2 2 84 LEU CD1  C   9.452  -5.947   2.979 1.00 . B B . 391 LEU CD1  1 1 
       13 24345 2 2 84 LEU CD2  C   7.446  -6.057   4.478 1.00 . B B . 391 LEU CD2  1 1 
       13 24346 2 2 84 LEU CG   C   8.607  -5.189   4.013 1.00 . B B . 391 LEU CG   1 1 
       13 24347 2 2 84 LEU H    H   9.127  -2.574   6.159 1.00 . B B . 391 LEU H    1 1 
       13 24348 2 2 84 LEU HA   H  11.433  -4.045   5.324 1.00 . B B . 391 LEU HA   1 1 
       13 24349 2 2 84 LEU HB2  H   9.962  -5.717   5.596 1.00 . B B . 391 LEU HB2  1 1 
       13 24350 2 2 84 LEU HB3  H   8.785  -4.493   6.025 1.00 . B B . 391 LEU HB3  1 1 
       13 24351 2 2 84 LEU HD11 H  10.285  -6.423   3.468 1.00 . B B . 391 LEU HD11 1 1 
       13 24352 2 2 84 LEU HD12 H   9.826  -5.257   2.236 1.00 . B B . 391 LEU HD12 1 1 
       13 24353 2 2 84 LEU HD13 H   8.842  -6.693   2.494 1.00 . B B . 391 LEU HD13 1 1 
       13 24354 2 2 84 LEU HD21 H   6.901  -5.532   5.252 1.00 . B B . 391 LEU HD21 1 1 
       13 24355 2 2 84 LEU HD22 H   7.826  -6.986   4.868 1.00 . B B . 391 LEU HD22 1 1 
       13 24356 2 2 84 LEU HD23 H   6.792  -6.245   3.649 1.00 . B B . 391 LEU HD23 1 1 
       13 24357 2 2 84 LEU HG   H   8.196  -4.303   3.571 1.00 . B B . 391 LEU HG   1 1 
       13 24358 2 2 84 LEU N    N  10.038  -2.602   5.810 1.00 . B B . 391 LEU N    1 1 
       13 24359 2 2 84 LEU O    O  11.594  -3.380   2.917 1.00 . B B . 391 LEU O    1 1 
       13 24360 2 2 85 ILE C    C  10.676  -1.291   1.634 1.00 . B B . 392 ILE C    1 1 
       13 24361 2 2 85 ILE CA   C   9.445  -2.136   1.745 1.00 . B B . 392 ILE CA   1 1 
       13 24362 2 2 85 ILE CB   C   8.198  -1.266   1.617 1.00 . B B . 392 ILE CB   1 1 
       13 24363 2 2 85 ILE CD1  C   5.770  -1.289   1.052 1.00 . B B . 392 ILE CD1  1 1 
       13 24364 2 2 85 ILE CG1  C   7.066  -2.089   1.008 1.00 . B B . 392 ILE CG1  1 1 
       13 24365 2 2 85 ILE CG2  C   8.483  -0.030   0.752 1.00 . B B . 392 ILE CG2  1 1 
       13 24366 2 2 85 ILE H    H   8.689  -2.578   3.629 1.00 . B B . 392 ILE H    1 1 
       13 24367 2 2 85 ILE HA   H   9.438  -2.918   1.004 1.00 . B B . 392 ILE HA   1 1 
       13 24368 2 2 85 ILE HB   H   7.911  -0.947   2.605 1.00 . B B . 392 ILE HB   1 1 
       13 24369 2 2 85 ILE HD11 H   5.952  -0.339   1.532 1.00 . B B . 392 ILE HD11 1 1 
       13 24370 2 2 85 ILE HD12 H   5.031  -1.837   1.612 1.00 . B B . 392 ILE HD12 1 1 
       13 24371 2 2 85 ILE HD13 H   5.416  -1.124   0.047 1.00 . B B . 392 ILE HD13 1 1 
       13 24372 2 2 85 ILE HG12 H   7.306  -2.337  -0.015 1.00 . B B . 392 ILE HG12 1 1 
       13 24373 2 2 85 ILE HG13 H   6.939  -2.991   1.580 1.00 . B B . 392 ILE HG13 1 1 
       13 24374 2 2 85 ILE HG21 H   9.051   0.690   1.323 1.00 . B B . 392 ILE HG21 1 1 
       13 24375 2 2 85 ILE HG22 H   7.554   0.423   0.449 1.00 . B B . 392 ILE HG22 1 1 
       13 24376 2 2 85 ILE HG23 H   9.042  -0.319  -0.119 1.00 . B B . 392 ILE HG23 1 1 
       13 24377 2 2 85 ILE N    N   9.468  -2.682   3.067 1.00 . B B . 392 ILE N    1 1 
       13 24378 2 2 85 ILE O    O  11.526  -1.493   0.778 1.00 . B B . 392 ILE O    1 1 
       13 24379 2 2 86 ALA C    C  13.185  -0.237   2.719 1.00 . B B . 393 ALA C    1 1 
       13 24380 2 2 86 ALA CA   C  11.879   0.529   2.709 1.00 . B B . 393 ALA CA   1 1 
       13 24381 2 2 86 ALA CB   C  11.785   1.284   4.017 1.00 . B B . 393 ALA CB   1 1 
       13 24382 2 2 86 ALA H    H  10.031  -0.343   3.253 1.00 . B B . 393 ALA H    1 1 
       13 24383 2 2 86 ALA HA   H  11.865   1.241   1.905 1.00 . B B . 393 ALA HA   1 1 
       13 24384 2 2 86 ALA HB1  H  12.626   1.951   4.095 1.00 . B B . 393 ALA HB1  1 1 
       13 24385 2 2 86 ALA HB2  H  11.808   0.580   4.830 1.00 . B B . 393 ALA HB2  1 1 
       13 24386 2 2 86 ALA HB3  H  10.870   1.844   4.047 1.00 . B B . 393 ALA HB3  1 1 
       13 24387 2 2 86 ALA N    N  10.754  -0.379   2.587 1.00 . B B . 393 ALA N    1 1 
       13 24388 2 2 86 ALA O    O  14.210   0.245   2.234 1.00 . B B . 393 ALA O    1 1 
       13 24389 2 2 87 GLY C    C  14.559  -3.050   2.169 1.00 . B B . 394 GLY C    1 1 
       13 24390 2 2 87 GLY CA   C  14.347  -2.239   3.418 1.00 . B B . 394 GLY CA   1 1 
       13 24391 2 2 87 GLY H    H  12.291  -1.753   3.693 1.00 . B B . 394 GLY H    1 1 
       13 24392 2 2 87 GLY HA2  H  15.197  -1.593   3.567 1.00 . B B . 394 GLY HA2  1 1 
       13 24393 2 2 87 GLY HA3  H  14.250  -2.903   4.254 1.00 . B B . 394 GLY HA3  1 1 
       13 24394 2 2 87 GLY N    N  13.146  -1.425   3.309 1.00 . B B . 394 GLY N    1 1 
       13 24395 2 2 87 GLY O    O  15.651  -3.546   1.909 1.00 . B B . 394 GLY O    1 1 
       13 24396 2 2 88 TYR C    C  14.007  -3.013  -0.949 1.00 . B B . 395 TYR C    1 1 
       13 24397 2 2 88 TYR CA   C  13.544  -3.924   0.176 1.00 . B B . 395 TYR CA   1 1 
       13 24398 2 2 88 TYR CB   C  12.163  -4.508  -0.072 1.00 . B B . 395 TYR CB   1 1 
       13 24399 2 2 88 TYR CD1  C  12.758  -6.124   1.855 1.00 . B B . 395 TYR CD1  1 1 
       13 24400 2 2 88 TYR CD2  C  10.964  -6.695   0.322 1.00 . B B . 395 TYR CD2  1 1 
       13 24401 2 2 88 TYR CE1  C  12.546  -7.327   2.540 1.00 . B B . 395 TYR CE1  1 1 
       13 24402 2 2 88 TYR CE2  C  10.763  -7.898   1.010 1.00 . B B . 395 TYR CE2  1 1 
       13 24403 2 2 88 TYR CG   C  11.958  -5.799   0.730 1.00 . B B . 395 TYR CG   1 1 
       13 24404 2 2 88 TYR CZ   C  11.555  -8.215   2.115 1.00 . B B . 395 TYR CZ   1 1 
       13 24405 2 2 88 TYR H    H  12.665  -2.750   1.673 1.00 . B B . 395 TYR H    1 1 
       13 24406 2 2 88 TYR HA   H  14.253  -4.721   0.262 1.00 . B B . 395 TYR HA   1 1 
       13 24407 2 2 88 TYR HB2  H  11.426  -3.784   0.228 1.00 . B B . 395 TYR HB2  1 1 
       13 24408 2 2 88 TYR HB3  H  12.054  -4.719  -1.123 1.00 . B B . 395 TYR HB3  1 1 
       13 24409 2 2 88 TYR HD1  H  13.518  -5.449   2.211 1.00 . B B . 395 TYR HD1  1 1 
       13 24410 2 2 88 TYR HD2  H  10.343  -6.454  -0.518 1.00 . B B . 395 TYR HD2  1 1 
       13 24411 2 2 88 TYR HE1  H  13.158  -7.573   3.396 1.00 . B B . 395 TYR HE1  1 1 
       13 24412 2 2 88 TYR HE2  H   9.992  -8.582   0.686 1.00 . B B . 395 TYR HE2  1 1 
       13 24413 2 2 88 TYR HH   H  11.429  -9.224   3.731 1.00 . B B . 395 TYR HH   1 1 
       13 24414 2 2 88 TYR N    N  13.502  -3.177   1.406 1.00 . B B . 395 TYR N    1 1 
       13 24415 2 2 88 TYR O    O  14.786  -3.425  -1.802 1.00 . B B . 395 TYR O    1 1 
       13 24416 2 2 88 TYR OH   O  11.356  -9.402   2.791 1.00 . B B . 395 TYR OH   1 1 
       13 24417 2 2 89 ILE C    C  15.531  -0.549  -1.701 1.00 . B B . 396 ILE C    1 1 
       13 24418 2 2 89 ILE CA   C  14.067  -0.804  -1.916 1.00 . B B . 396 ILE CA   1 1 
       13 24419 2 2 89 ILE CB   C  13.327   0.530  -1.913 1.00 . B B . 396 ILE CB   1 1 
       13 24420 2 2 89 ILE CD1  C  11.376   1.784  -1.016 1.00 . B B . 396 ILE CD1  1 1 
       13 24421 2 2 89 ILE CG1  C  12.165   0.475  -0.951 1.00 . B B . 396 ILE CG1  1 1 
       13 24422 2 2 89 ILE CG2  C  12.816   0.816  -3.323 1.00 . B B . 396 ILE CG2  1 1 
       13 24423 2 2 89 ILE H    H  13.002  -1.462  -0.178 1.00 . B B . 396 ILE H    1 1 
       13 24424 2 2 89 ILE HA   H  13.954  -1.250  -2.849 1.00 . B B . 396 ILE HA   1 1 
       13 24425 2 2 89 ILE HB   H  14.010   1.311  -1.612 1.00 . B B . 396 ILE HB   1 1 
       13 24426 2 2 89 ILE HD11 H  12.064   2.615  -1.046 1.00 . B B . 396 ILE HD11 1 1 
       13 24427 2 2 89 ILE HD12 H  10.744   1.867  -0.144 1.00 . B B . 396 ILE HD12 1 1 
       13 24428 2 2 89 ILE HD13 H  10.767   1.788  -1.906 1.00 . B B . 396 ILE HD13 1 1 
       13 24429 2 2 89 ILE HG12 H  11.524  -0.345  -1.217 1.00 . B B . 396 ILE HG12 1 1 
       13 24430 2 2 89 ILE HG13 H  12.550   0.336   0.037 1.00 . B B . 396 ILE HG13 1 1 
       13 24431 2 2 89 ILE HG21 H  12.428   1.820  -3.372 1.00 . B B . 396 ILE HG21 1 1 
       13 24432 2 2 89 ILE HG22 H  12.035   0.111  -3.570 1.00 . B B . 396 ILE HG22 1 1 
       13 24433 2 2 89 ILE HG23 H  13.629   0.711  -4.026 1.00 . B B . 396 ILE HG23 1 1 
       13 24434 2 2 89 ILE N    N  13.590  -1.755  -0.909 1.00 . B B . 396 ILE N    1 1 
       13 24435 2 2 89 ILE O    O  16.227   0.023  -2.542 1.00 . B B . 396 ILE O    1 1 
       13 24436 2 2 90 ASP C    C  18.216  -1.850  -0.848 1.00 . B B . 397 ASP C    1 1 
       13 24437 2 2 90 ASP CA   C  17.365  -0.809  -0.166 1.00 . B B . 397 ASP CA   1 1 
       13 24438 2 2 90 ASP CB   C  17.481  -0.959   1.347 1.00 . B B . 397 ASP CB   1 1 
       13 24439 2 2 90 ASP CG   C  18.449   0.078   1.905 1.00 . B B . 397 ASP CG   1 1 
       13 24440 2 2 90 ASP H    H  15.353  -1.476   0.031 1.00 . B B . 397 ASP H    1 1 
       13 24441 2 2 90 ASP HA   H  17.699   0.175  -0.454 1.00 . B B . 397 ASP HA   1 1 
       13 24442 2 2 90 ASP HB2  H  16.505  -0.819   1.788 1.00 . B B . 397 ASP HB2  1 1 
       13 24443 2 2 90 ASP HB3  H  17.839  -1.950   1.581 1.00 . B B . 397 ASP HB3  1 1 
       13 24444 2 2 90 ASP N    N  15.978  -0.986  -0.557 1.00 . B B . 397 ASP N    1 1 
       13 24445 2 2 90 ASP O    O  19.427  -1.702  -1.003 1.00 . B B . 397 ASP O    1 1 
       13 24446 2 2 90 ASP OD1  O  18.024   1.200   2.120 1.00 . B B . 397 ASP OD1  1 1 
       13 24447 2 2 90 ASP OD2  O  19.600  -0.267   2.111 1.00 . B B . 397 ASP OD2  1 1 
       13 24448 2 2 91 ILE C    C  18.191  -3.904  -3.356 1.00 . B B . 398 ILE C    1 1 
       13 24449 2 2 91 ILE CA   C  18.186  -4.044  -1.850 1.00 . B B . 398 ILE CA   1 1 
       13 24450 2 2 91 ILE CB   C  17.378  -5.255  -1.465 1.00 . B B . 398 ILE CB   1 1 
       13 24451 2 2 91 ILE CD1  C  16.316  -6.368   0.537 1.00 . B B . 398 ILE CD1  1 1 
       13 24452 2 2 91 ILE CG1  C  17.410  -5.406   0.061 1.00 . B B . 398 ILE CG1  1 1 
       13 24453 2 2 91 ILE CG2  C  17.955  -6.480  -2.141 1.00 . B B . 398 ILE CG2  1 1 
       13 24454 2 2 91 ILE H    H  16.586  -2.968  -1.044 1.00 . B B . 398 ILE H    1 1 
       13 24455 2 2 91 ILE HA   H  19.191  -4.150  -1.488 1.00 . B B . 398 ILE HA   1 1 
       13 24456 2 2 91 ILE HB   H  16.364  -5.101  -1.800 1.00 . B B . 398 ILE HB   1 1 
       13 24457 2 2 91 ILE HD11 H  15.814  -5.938   1.395 1.00 . B B . 398 ILE HD11 1 1 
       13 24458 2 2 91 ILE HD12 H  16.762  -7.312   0.821 1.00 . B B . 398 ILE HD12 1 1 
       13 24459 2 2 91 ILE HD13 H  15.603  -6.531  -0.249 1.00 . B B . 398 ILE HD13 1 1 
       13 24460 2 2 91 ILE HG12 H  18.375  -5.780   0.361 1.00 . B B . 398 ILE HG12 1 1 
       13 24461 2 2 91 ILE HG13 H  17.247  -4.441   0.512 1.00 . B B . 398 ILE HG13 1 1 
       13 24462 2 2 91 ILE HG21 H  17.539  -7.363  -1.690 1.00 . B B . 398 ILE HG21 1 1 
       13 24463 2 2 91 ILE HG22 H  19.027  -6.478  -2.025 1.00 . B B . 398 ILE HG22 1 1 
       13 24464 2 2 91 ILE HG23 H  17.704  -6.454  -3.191 1.00 . B B . 398 ILE HG23 1 1 
       13 24465 2 2 91 ILE N    N  17.553  -2.920  -1.217 1.00 . B B . 398 ILE N    1 1 
       13 24466 2 2 91 ILE O    O  19.232  -3.929  -4.012 1.00 . B B . 398 ILE O    1 1 
       13 24467 2 2 92 ILE C    C  17.228  -2.388  -5.875 1.00 . B B . 399 ILE C    1 1 
       13 24468 2 2 92 ILE CA   C  16.761  -3.720  -5.305 1.00 . B B . 399 ILE CA   1 1 
       13 24469 2 2 92 ILE CB   C  15.270  -3.867  -5.541 1.00 . B B . 399 ILE CB   1 1 
       13 24470 2 2 92 ILE CD1  C  13.173  -2.953  -4.509 1.00 . B B . 399 ILE CD1  1 1 
       13 24471 2 2 92 ILE CG1  C  14.587  -2.612  -5.015 1.00 . B B . 399 ILE CG1  1 1 
       13 24472 2 2 92 ILE CG2  C  14.766  -5.077  -4.760 1.00 . B B . 399 ILE CG2  1 1 
       13 24473 2 2 92 ILE H    H  16.209  -3.849  -3.278 1.00 . B B . 399 ILE H    1 1 
       13 24474 2 2 92 ILE HA   H  17.273  -4.520  -5.808 1.00 . B B . 399 ILE HA   1 1 
       13 24475 2 2 92 ILE HB   H  15.069  -3.985  -6.593 1.00 . B B . 399 ILE HB   1 1 
       13 24476 2 2 92 ILE HD11 H  12.705  -3.645  -5.190 1.00 . B B . 399 ILE HD11 1 1 
       13 24477 2 2 92 ILE HD12 H  12.580  -2.059  -4.448 1.00 . B B . 399 ILE HD12 1 1 
       13 24478 2 2 92 ILE HD13 H  13.240  -3.398  -3.523 1.00 . B B . 399 ILE HD13 1 1 
       13 24479 2 2 92 ILE HG12 H  15.188  -2.218  -4.206 1.00 . B B . 399 ILE HG12 1 1 
       13 24480 2 2 92 ILE HG13 H  14.521  -1.880  -5.803 1.00 . B B . 399 ILE HG13 1 1 
       13 24481 2 2 92 ILE HG21 H  13.773  -5.325  -5.100 1.00 . B B . 399 ILE HG21 1 1 
       13 24482 2 2 92 ILE HG22 H  14.741  -4.837  -3.698 1.00 . B B . 399 ILE HG22 1 1 
       13 24483 2 2 92 ILE HG23 H  15.425  -5.914  -4.925 1.00 . B B . 399 ILE HG23 1 1 
       13 24484 2 2 92 ILE N    N  16.988  -3.816  -3.880 1.00 . B B . 399 ILE N    1 1 
       13 24485 2 2 92 ILE O    O  17.431  -2.276  -7.080 1.00 . B B . 399 ILE O    1 1 
       13 24486 2 2 93 LEU C    C  17.240   0.198  -6.907 1.00 . B B . 400 LEU C    1 1 
       13 24487 2 2 93 LEU CA   C  17.812  -0.063  -5.514 1.00 . B B . 400 LEU CA   1 1 
       13 24488 2 2 93 LEU CB   C  19.340   0.048  -5.572 1.00 . B B . 400 LEU CB   1 1 
       13 24489 2 2 93 LEU CD1  C  20.611  -2.109  -5.403 1.00 . B B . 400 LEU CD1  1 1 
       13 24490 2 2 93 LEU CD2  C  21.095  -0.239  -3.827 1.00 . B B . 400 LEU CD2  1 1 
       13 24491 2 2 93 LEU CG   C  19.997  -0.948  -4.616 1.00 . B B . 400 LEU CG   1 1 
       13 24492 2 2 93 LEU H    H  17.230  -1.503  -4.062 1.00 . B B . 400 LEU H    1 1 
       13 24493 2 2 93 LEU HA   H  17.437   0.692  -4.847 1.00 . B B . 400 LEU HA   1 1 
       13 24494 2 2 93 LEU HB2  H  19.679  -0.141  -6.577 1.00 . B B . 400 LEU HB2  1 1 
       13 24495 2 2 93 LEU HB3  H  19.616   1.040  -5.281 1.00 . B B . 400 LEU HB3  1 1 
       13 24496 2 2 93 LEU HD11 H  21.310  -1.727  -6.134 1.00 . B B . 400 LEU HD11 1 1 
       13 24497 2 2 93 LEU HD12 H  19.829  -2.660  -5.907 1.00 . B B . 400 LEU HD12 1 1 
       13 24498 2 2 93 LEU HD13 H  21.131  -2.765  -4.722 1.00 . B B . 400 LEU HD13 1 1 
       13 24499 2 2 93 LEU HD21 H  21.700  -0.973  -3.317 1.00 . B B . 400 LEU HD21 1 1 
       13 24500 2 2 93 LEU HD22 H  20.644   0.423  -3.103 1.00 . B B . 400 LEU HD22 1 1 
       13 24501 2 2 93 LEU HD23 H  21.713   0.332  -4.503 1.00 . B B . 400 LEU HD23 1 1 
       13 24502 2 2 93 LEU HG   H  19.266  -1.329  -3.928 1.00 . B B . 400 LEU HG   1 1 
       13 24503 2 2 93 LEU N    N  17.388  -1.375  -5.027 1.00 . B B . 400 LEU N    1 1 
       13 24504 2 2 93 LEU O    O  16.154  -0.289  -7.180 1.00 . B B . 400 LEU O    1 1 
       13 24505 2 2 93 LEU OXT  O  17.900   0.864  -7.686 1.00 . B B . 400 LEU OXT  1 1 
       14 24506 1 1  1 ASP C    C  13.248  14.881   2.779 1.00 . A A .   7 ASP C    1 1 
       14 24507 1 1  1 ASP CA   C  14.628  15.281   2.275 1.00 . A A .   7 ASP CA   1 1 
       14 24508 1 1  1 ASP CB   C  14.687  15.133   0.754 1.00 . A A .   7 ASP CB   1 1 
       14 24509 1 1  1 ASP CG   C  16.138  15.134   0.288 1.00 . A A .   7 ASP CG   1 1 
       14 24510 1 1  1 ASP H1   H  16.215  13.937   2.154 1.00 . A A .   7 ASP H1   1 1 
       14 24511 1 1  1 ASP H2   H  15.185  13.675   3.479 1.00 . A A .   7 ASP H2   1 1 
       14 24512 1 1  1 ASP H3   H  16.286  14.970   3.497 1.00 . A A .   7 ASP H3   1 1 
       14 24513 1 1  1 ASP HA   H  14.824  16.308   2.545 1.00 . A A .   7 ASP HA   1 1 
       14 24514 1 1  1 ASP HB2  H  14.217  14.203   0.467 1.00 . A A .   7 ASP HB2  1 1 
       14 24515 1 1  1 ASP HB3  H  14.163  15.957   0.293 1.00 . A A .   7 ASP HB3  1 1 
       14 24516 1 1  1 ASP N    N  15.656  14.400   2.898 1.00 . A A .   7 ASP N    1 1 
       14 24517 1 1  1 ASP O    O  12.499  14.190   2.086 1.00 . A A .   7 ASP O    1 1 
       14 24518 1 1  1 ASP OD1  O  16.815  14.147   0.523 1.00 . A A .   7 ASP OD1  1 1 
       14 24519 1 1  1 ASP OD2  O  16.551  16.122  -0.298 1.00 . A A .   7 ASP OD2  1 1 
       14 24520 1 1  2 ILE C    C  11.127  16.145   5.434 1.00 . A A .   8 ILE C    1 1 
       14 24521 1 1  2 ILE CA   C  11.626  14.996   4.575 1.00 . A A .   8 ILE CA   1 1 
       14 24522 1 1  2 ILE CB   C  11.730  13.735   5.432 1.00 . A A .   8 ILE CB   1 1 
       14 24523 1 1  2 ILE CD1  C  12.695  11.431   5.557 1.00 . A A .   8 ILE CD1  1 1 
       14 24524 1 1  2 ILE CG1  C  12.663  12.732   4.750 1.00 . A A .   8 ILE CG1  1 1 
       14 24525 1 1  2 ILE CG2  C  10.343  13.107   5.605 1.00 . A A .   8 ILE CG2  1 1 
       14 24526 1 1  2 ILE H    H  13.553  15.863   4.496 1.00 . A A .   8 ILE H    1 1 
       14 24527 1 1  2 ILE HA   H  10.914  14.817   3.782 1.00 . A A .   8 ILE HA   1 1 
       14 24528 1 1  2 ILE HB   H  12.123  13.997   6.400 1.00 . A A .   8 ILE HB   1 1 
       14 24529 1 1  2 ILE HD11 H  11.755  10.914   5.444 1.00 . A A .   8 ILE HD11 1 1 
       14 24530 1 1  2 ILE HD12 H  12.857  11.659   6.601 1.00 . A A .   8 ILE HD12 1 1 
       14 24531 1 1  2 ILE HD13 H  13.498  10.804   5.198 1.00 . A A .   8 ILE HD13 1 1 
       14 24532 1 1  2 ILE HG12 H  12.305  12.529   3.751 1.00 . A A .   8 ILE HG12 1 1 
       14 24533 1 1  2 ILE HG13 H  13.656  13.147   4.700 1.00 . A A .   8 ILE HG13 1 1 
       14 24534 1 1  2 ILE HG21 H   9.602  13.887   5.701 1.00 . A A .   8 ILE HG21 1 1 
       14 24535 1 1  2 ILE HG22 H  10.335  12.494   6.492 1.00 . A A .   8 ILE HG22 1 1 
       14 24536 1 1  2 ILE HG23 H  10.112  12.496   4.746 1.00 . A A .   8 ILE HG23 1 1 
       14 24537 1 1  2 ILE N    N  12.919  15.318   3.989 1.00 . A A .   8 ILE N    1 1 
       14 24538 1 1  2 ILE O    O  11.908  16.888   6.029 1.00 . A A .   8 ILE O    1 1 
       14 24539 1 1  3 ASP C    C   7.673  17.228   6.279 1.00 . A A .   9 ASP C    1 1 
       14 24540 1 1  3 ASP CA   C   9.195  17.345   6.281 1.00 . A A .   9 ASP CA   1 1 
       14 24541 1 1  3 ASP CB   C   9.600  18.711   5.723 1.00 . A A .   9 ASP CB   1 1 
       14 24542 1 1  3 ASP CG   C  10.058  19.621   6.859 1.00 . A A .   9 ASP CG   1 1 
       14 24543 1 1  3 ASP H    H   9.244  15.658   4.997 1.00 . A A .   9 ASP H    1 1 
       14 24544 1 1  3 ASP HA   H   9.543  17.271   7.299 1.00 . A A .   9 ASP HA   1 1 
       14 24545 1 1  3 ASP HB2  H  10.406  18.590   5.017 1.00 . A A .   9 ASP HB2  1 1 
       14 24546 1 1  3 ASP HB3  H   8.753  19.159   5.225 1.00 . A A .   9 ASP HB3  1 1 
       14 24547 1 1  3 ASP N    N   9.810  16.282   5.493 1.00 . A A .   9 ASP N    1 1 
       14 24548 1 1  3 ASP O    O   7.022  17.536   7.277 1.00 . A A .   9 ASP O    1 1 
       14 24549 1 1  3 ASP OD1  O   9.202  20.166   7.538 1.00 . A A .   9 ASP OD1  1 1 
       14 24550 1 1  3 ASP OD2  O  11.257  19.759   7.035 1.00 . A A .   9 ASP OD2  1 1 
       14 24551 1 1  4 GLN C    C   5.291  15.272   4.539 1.00 . A A .  10 GLN C    1 1 
       14 24552 1 1  4 GLN CA   C   5.664  16.658   5.043 1.00 . A A .  10 GLN CA   1 1 
       14 24553 1 1  4 GLN CB   C   5.118  17.709   4.081 1.00 . A A .  10 GLN CB   1 1 
       14 24554 1 1  4 GLN CD   C   4.289  20.063   3.891 1.00 . A A .  10 GLN CD   1 1 
       14 24555 1 1  4 GLN CG   C   4.787  18.988   4.852 1.00 . A A .  10 GLN CG   1 1 
       14 24556 1 1  4 GLN H    H   7.673  16.571   4.389 1.00 . A A .  10 GLN H    1 1 
       14 24557 1 1  4 GLN HA   H   5.216  16.806   6.012 1.00 . A A .  10 GLN HA   1 1 
       14 24558 1 1  4 GLN HB2  H   5.859  17.924   3.323 1.00 . A A .  10 GLN HB2  1 1 
       14 24559 1 1  4 GLN HB3  H   4.229  17.329   3.611 1.00 . A A .  10 GLN HB3  1 1 
       14 24560 1 1  4 GLN HE21 H   3.493  21.186   5.323 1.00 . A A .  10 GLN HE21 1 1 
       14 24561 1 1  4 GLN HE22 H   3.328  21.796   3.748 1.00 . A A .  10 GLN HE22 1 1 
       14 24562 1 1  4 GLN HG2  H   4.019  18.777   5.582 1.00 . A A .  10 GLN HG2  1 1 
       14 24563 1 1  4 GLN HG3  H   5.675  19.342   5.355 1.00 . A A .  10 GLN HG3  1 1 
       14 24564 1 1  4 GLN N    N   7.111  16.795   5.156 1.00 . A A .  10 GLN N    1 1 
       14 24565 1 1  4 GLN NE2  N   3.651  21.101   4.360 1.00 . A A .  10 GLN NE2  1 1 
       14 24566 1 1  4 GLN O    O   4.198  14.786   4.822 1.00 . A A .  10 GLN O    1 1 
       14 24567 1 1  4 GLN OE1  O   4.488  19.956   2.681 1.00 . A A .  10 GLN OE1  1 1 
       14 24568 1 1  5 MET C    C   4.900  12.576   3.898 1.00 . A A .  11 MET C    1 1 
       14 24569 1 1  5 MET CA   C   6.019  13.333   3.214 1.00 . A A .  11 MET CA   1 1 
       14 24570 1 1  5 MET CB   C   7.317  12.538   3.335 1.00 . A A .  11 MET CB   1 1 
       14 24571 1 1  5 MET CE   C   8.872  10.127   2.137 1.00 . A A .  11 MET CE   1 1 
       14 24572 1 1  5 MET CG   C   8.184  12.765   2.095 1.00 . A A .  11 MET CG   1 1 
       14 24573 1 1  5 MET H    H   7.053  15.127   3.607 1.00 . A A .  11 MET H    1 1 
       14 24574 1 1  5 MET HA   H   5.769  13.437   2.181 1.00 . A A .  11 MET HA   1 1 
       14 24575 1 1  5 MET HB2  H   7.854  12.863   4.215 1.00 . A A .  11 MET HB2  1 1 
       14 24576 1 1  5 MET HB3  H   7.083  11.493   3.426 1.00 . A A .  11 MET HB3  1 1 
       14 24577 1 1  5 MET HE1  H   9.491   9.442   1.575 1.00 . A A .  11 MET HE1  1 1 
       14 24578 1 1  5 MET HE2  H   7.914  10.219   1.653 1.00 . A A .  11 MET HE2  1 1 
       14 24579 1 1  5 MET HE3  H   8.732   9.753   3.142 1.00 . A A .  11 MET HE3  1 1 
       14 24580 1 1  5 MET HG2  H   7.629  12.494   1.210 1.00 . A A .  11 MET HG2  1 1 
       14 24581 1 1  5 MET HG3  H   8.462  13.807   2.038 1.00 . A A .  11 MET HG3  1 1 
       14 24582 1 1  5 MET N    N   6.213  14.664   3.788 1.00 . A A .  11 MET N    1 1 
       14 24583 1 1  5 MET O    O   3.842  12.350   3.313 1.00 . A A .  11 MET O    1 1 
       14 24584 1 1  5 MET SD   S   9.678  11.748   2.204 1.00 . A A .  11 MET SD   1 1 
       14 24585 1 1  6 PHE C    C   2.773  12.112   5.690 1.00 . A A .  12 PHE C    1 1 
       14 24586 1 1  6 PHE CA   C   4.136  11.475   5.897 1.00 . A A .  12 PHE CA   1 1 
       14 24587 1 1  6 PHE CB   C   4.496  11.518   7.372 1.00 . A A .  12 PHE CB   1 1 
       14 24588 1 1  6 PHE CD1  C   6.480  10.014   7.253 1.00 . A A .  12 PHE CD1  1 1 
       14 24589 1 1  6 PHE CD2  C   6.818  12.332   7.862 1.00 . A A .  12 PHE CD2  1 1 
       14 24590 1 1  6 PHE CE1  C   7.848   9.781   7.361 1.00 . A A .  12 PHE CE1  1 1 
       14 24591 1 1  6 PHE CE2  C   8.195  12.103   7.974 1.00 . A A .  12 PHE CE2  1 1 
       14 24592 1 1  6 PHE CG   C   5.969  11.284   7.503 1.00 . A A .  12 PHE CG   1 1 
       14 24593 1 1  6 PHE CZ   C   8.712  10.823   7.723 1.00 . A A .  12 PHE CZ   1 1 
       14 24594 1 1  6 PHE H    H   5.998  12.410   5.550 1.00 . A A .  12 PHE H    1 1 
       14 24595 1 1  6 PHE HA   H   4.110  10.446   5.570 1.00 . A A .  12 PHE HA   1 1 
       14 24596 1 1  6 PHE HB2  H   4.242  12.485   7.776 1.00 . A A .  12 PHE HB2  1 1 
       14 24597 1 1  6 PHE HB3  H   3.963  10.746   7.898 1.00 . A A .  12 PHE HB3  1 1 
       14 24598 1 1  6 PHE HD1  H   5.814   9.210   6.973 1.00 . A A .  12 PHE HD1  1 1 
       14 24599 1 1  6 PHE HD2  H   6.411  13.317   8.051 1.00 . A A .  12 PHE HD2  1 1 
       14 24600 1 1  6 PHE HE1  H   8.237   8.798   7.165 1.00 . A A .  12 PHE HE1  1 1 
       14 24601 1 1  6 PHE HE2  H   8.856  12.909   8.254 1.00 . A A .  12 PHE HE2  1 1 
       14 24602 1 1  6 PHE HZ   H   9.772  10.641   7.807 1.00 . A A .  12 PHE HZ   1 1 
       14 24603 1 1  6 PHE N    N   5.138  12.195   5.137 1.00 . A A .  12 PHE N    1 1 
       14 24604 1 1  6 PHE O    O   1.867  11.492   5.139 1.00 . A A .  12 PHE O    1 1 
       14 24605 1 1  7 SER C    C   0.944  14.121   4.534 1.00 . A A .  13 SER C    1 1 
       14 24606 1 1  7 SER CA   C   1.380  14.074   5.996 1.00 . A A .  13 SER CA   1 1 
       14 24607 1 1  7 SER CB   C   1.519  15.498   6.532 1.00 . A A .  13 SER CB   1 1 
       14 24608 1 1  7 SER H    H   3.400  13.802   6.567 1.00 . A A .  13 SER H    1 1 
       14 24609 1 1  7 SER HA   H   0.629  13.562   6.569 1.00 . A A .  13 SER HA   1 1 
       14 24610 1 1  7 SER HB2  H   2.156  15.498   7.400 1.00 . A A .  13 SER HB2  1 1 
       14 24611 1 1  7 SER HB3  H   1.954  16.130   5.768 1.00 . A A .  13 SER HB3  1 1 
       14 24612 1 1  7 SER HG   H  -0.407  15.295   6.707 1.00 . A A .  13 SER HG   1 1 
       14 24613 1 1  7 SER N    N   2.639  13.359   6.136 1.00 . A A .  13 SER N    1 1 
       14 24614 1 1  7 SER O    O  -0.236  13.978   4.222 1.00 . A A .  13 SER O    1 1 
       14 24615 1 1  7 SER OG   O   0.234  15.985   6.894 1.00 . A A .  13 SER OG   1 1 
       14 24616 1 1  8 THR C    C   0.813  13.169   1.762 1.00 . A A .  14 THR C    1 1 
       14 24617 1 1  8 THR CA   C   1.617  14.393   2.215 1.00 . A A .  14 THR CA   1 1 
       14 24618 1 1  8 THR CB   C   2.937  14.476   1.440 1.00 . A A .  14 THR CB   1 1 
       14 24619 1 1  8 THR CG2  C   2.781  15.412   0.241 1.00 . A A .  14 THR CG2  1 1 
       14 24620 1 1  8 THR H    H   2.829  14.430   3.945 1.00 . A A .  14 THR H    1 1 
       14 24621 1 1  8 THR HA   H   1.040  15.283   2.017 1.00 . A A .  14 THR HA   1 1 
       14 24622 1 1  8 THR HB   H   3.215  13.495   1.095 1.00 . A A .  14 THR HB   1 1 
       14 24623 1 1  8 THR HG1  H   3.564  15.130   3.161 1.00 . A A .  14 THR HG1  1 1 
       14 24624 1 1  8 THR HG21 H   3.544  15.189  -0.491 1.00 . A A .  14 THR HG21 1 1 
       14 24625 1 1  8 THR HG22 H   2.886  16.437   0.568 1.00 . A A .  14 THR HG22 1 1 
       14 24626 1 1  8 THR HG23 H   1.805  15.272  -0.201 1.00 . A A .  14 THR HG23 1 1 
       14 24627 1 1  8 THR N    N   1.906  14.324   3.640 1.00 . A A .  14 THR N    1 1 
       14 24628 1 1  8 THR O    O  -0.223  13.299   1.105 1.00 . A A .  14 THR O    1 1 
       14 24629 1 1  8 THR OG1  O   3.953  14.979   2.297 1.00 . A A .  14 THR OG1  1 1 
       14 24630 1 1  9 LEU C    C  -0.674  10.609   2.638 1.00 . A A .  15 LEU C    1 1 
       14 24631 1 1  9 LEU CA   C   0.577  10.749   1.784 1.00 . A A .  15 LEU CA   1 1 
       14 24632 1 1  9 LEU CB   C   1.496   9.536   2.012 1.00 . A A .  15 LEU CB   1 1 
       14 24633 1 1  9 LEU CD1  C   1.695   9.038  -0.465 1.00 . A A .  15 LEU CD1  1 1 
       14 24634 1 1  9 LEU CD2  C   3.341  10.535   0.619 1.00 . A A .  15 LEU CD2  1 1 
       14 24635 1 1  9 LEU CG   C   2.459   9.310   0.829 1.00 . A A .  15 LEU CG   1 1 
       14 24636 1 1  9 LEU H    H   2.079  11.938   2.699 1.00 . A A .  15 LEU H    1 1 
       14 24637 1 1  9 LEU HA   H   0.277  10.795   0.752 1.00 . A A .  15 LEU HA   1 1 
       14 24638 1 1  9 LEU HB2  H   2.077   9.714   2.903 1.00 . A A .  15 LEU HB2  1 1 
       14 24639 1 1  9 LEU HB3  H   0.891   8.654   2.152 1.00 . A A .  15 LEU HB3  1 1 
       14 24640 1 1  9 LEU HD11 H   1.724   9.920  -1.088 1.00 . A A .  15 LEU HD11 1 1 
       14 24641 1 1  9 LEU HD12 H   0.675   8.791  -0.241 1.00 . A A .  15 LEU HD12 1 1 
       14 24642 1 1  9 LEU HD13 H   2.157   8.215  -0.986 1.00 . A A .  15 LEU HD13 1 1 
       14 24643 1 1  9 LEU HD21 H   3.815  10.800   1.549 1.00 . A A .  15 LEU HD21 1 1 
       14 24644 1 1  9 LEU HD22 H   2.733  11.358   0.273 1.00 . A A .  15 LEU HD22 1 1 
       14 24645 1 1  9 LEU HD23 H   4.098  10.307  -0.120 1.00 . A A .  15 LEU HD23 1 1 
       14 24646 1 1  9 LEU HG   H   3.091   8.458   1.045 1.00 . A A .  15 LEU HG   1 1 
       14 24647 1 1  9 LEU N    N   1.275  11.983   2.144 1.00 . A A .  15 LEU N    1 1 
       14 24648 1 1  9 LEU O    O  -1.744  10.271   2.139 1.00 . A A .  15 LEU O    1 1 
       14 24649 1 1 10 LEU C    C  -2.815  11.676   4.289 1.00 . A A .  16 LEU C    1 1 
       14 24650 1 1 10 LEU CA   C  -1.667  10.814   4.830 1.00 . A A .  16 LEU CA   1 1 
       14 24651 1 1 10 LEU CB   C  -1.234  11.287   6.219 1.00 . A A .  16 LEU CB   1 1 
       14 24652 1 1 10 LEU CD1  C  -3.185  10.041   7.192 1.00 . A A .  16 LEU CD1  1 1 
       14 24653 1 1 10 LEU CD2  C  -0.930   8.947   7.099 1.00 . A A .  16 LEU CD2  1 1 
       14 24654 1 1 10 LEU CG   C  -1.677  10.280   7.292 1.00 . A A .  16 LEU CG   1 1 
       14 24655 1 1 10 LEU H    H   0.342  11.167   4.263 1.00 . A A .  16 LEU H    1 1 
       14 24656 1 1 10 LEU HA   H  -1.998   9.790   4.889 1.00 . A A .  16 LEU HA   1 1 
       14 24657 1 1 10 LEU HB2  H  -0.161  11.377   6.241 1.00 . A A .  16 LEU HB2  1 1 
       14 24658 1 1 10 LEU HB3  H  -1.673  12.247   6.417 1.00 . A A .  16 LEU HB3  1 1 
       14 24659 1 1 10 LEU HD11 H  -3.369   9.118   6.664 1.00 . A A .  16 LEU HD11 1 1 
       14 24660 1 1 10 LEU HD12 H  -3.644  10.859   6.659 1.00 . A A .  16 LEU HD12 1 1 
       14 24661 1 1 10 LEU HD13 H  -3.605   9.978   8.185 1.00 . A A .  16 LEU HD13 1 1 
       14 24662 1 1 10 LEU HD21 H  -0.383   8.705   7.999 1.00 . A A .  16 LEU HD21 1 1 
       14 24663 1 1 10 LEU HD22 H  -0.239   9.034   6.273 1.00 . A A .  16 LEU HD22 1 1 
       14 24664 1 1 10 LEU HD23 H  -1.642   8.160   6.890 1.00 . A A .  16 LEU HD23 1 1 
       14 24665 1 1 10 LEU HG   H  -1.446  10.680   8.270 1.00 . A A .  16 LEU HG   1 1 
       14 24666 1 1 10 LEU N    N  -0.534  10.891   3.923 1.00 . A A .  16 LEU N    1 1 
       14 24667 1 1 10 LEU O    O  -3.984  11.296   4.364 1.00 . A A .  16 LEU O    1 1 
       14 24668 1 1 11 GLY C    C  -4.162  12.944   1.962 1.00 . A A .  17 GLY C    1 1 
       14 24669 1 1 11 GLY CA   C  -3.486  13.688   3.106 1.00 . A A .  17 GLY CA   1 1 
       14 24670 1 1 11 GLY H    H  -1.529  13.067   3.638 1.00 . A A .  17 GLY H    1 1 
       14 24671 1 1 11 GLY HA2  H  -4.222  13.952   3.853 1.00 . A A .  17 GLY HA2  1 1 
       14 24672 1 1 11 GLY HA3  H  -3.020  14.583   2.723 1.00 . A A .  17 GLY HA3  1 1 
       14 24673 1 1 11 GLY N    N  -2.473  12.821   3.700 1.00 . A A .  17 GLY N    1 1 
       14 24674 1 1 11 GLY O    O  -5.387  12.849   1.898 1.00 . A A .  17 GLY O    1 1 
       14 24675 1 1 12 GLU C    C  -4.754  10.499   0.460 1.00 . A A .  18 GLU C    1 1 
       14 24676 1 1 12 GLU CA   C  -3.865  11.621  -0.049 1.00 . A A .  18 GLU CA   1 1 
       14 24677 1 1 12 GLU CB   C  -2.691  11.047  -0.836 1.00 . A A .  18 GLU CB   1 1 
       14 24678 1 1 12 GLU CD   C  -1.766  13.354  -1.131 1.00 . A A .  18 GLU CD   1 1 
       14 24679 1 1 12 GLU CG   C  -2.213  12.087  -1.844 1.00 . A A .  18 GLU CG   1 1 
       14 24680 1 1 12 GLU H    H  -2.374  12.486   1.161 1.00 . A A .  18 GLU H    1 1 
       14 24681 1 1 12 GLU HA   H  -4.443  12.258  -0.695 1.00 . A A .  18 GLU HA   1 1 
       14 24682 1 1 12 GLU HB2  H  -1.885  10.809  -0.158 1.00 . A A .  18 GLU HB2  1 1 
       14 24683 1 1 12 GLU HB3  H  -2.995  10.155  -1.354 1.00 . A A .  18 GLU HB3  1 1 
       14 24684 1 1 12 GLU HG2  H  -1.393  11.684  -2.392 1.00 . A A .  18 GLU HG2  1 1 
       14 24685 1 1 12 GLU HG3  H  -3.014  12.325  -2.519 1.00 . A A .  18 GLU HG3  1 1 
       14 24686 1 1 12 GLU N    N  -3.349  12.390   1.066 1.00 . A A .  18 GLU N    1 1 
       14 24687 1 1 12 GLU O    O  -5.810  10.228  -0.099 1.00 . A A .  18 GLU O    1 1 
       14 24688 1 1 12 GLU OE1  O  -2.610  14.008  -0.544 1.00 . A A .  18 GLU OE1  1 1 
       14 24689 1 1 12 GLU OE2  O  -0.584  13.657  -1.185 1.00 . A A .  18 GLU OE2  1 1 
       14 24690 1 1 13 MET C    C  -6.518   9.285   2.453 1.00 . A A .  19 MET C    1 1 
       14 24691 1 1 13 MET CA   C  -5.124   8.776   2.100 1.00 . A A .  19 MET CA   1 1 
       14 24692 1 1 13 MET CB   C  -4.452   8.213   3.357 1.00 . A A .  19 MET CB   1 1 
       14 24693 1 1 13 MET CE   C  -4.908   5.115   3.675 1.00 . A A .  19 MET CE   1 1 
       14 24694 1 1 13 MET CG   C  -3.317   7.241   2.997 1.00 . A A .  19 MET CG   1 1 
       14 24695 1 1 13 MET H    H  -3.484  10.110   1.953 1.00 . A A .  19 MET H    1 1 
       14 24696 1 1 13 MET HA   H  -5.226   7.995   1.367 1.00 . A A .  19 MET HA   1 1 
       14 24697 1 1 13 MET HB2  H  -4.050   9.025   3.939 1.00 . A A .  19 MET HB2  1 1 
       14 24698 1 1 13 MET HB3  H  -5.190   7.692   3.943 1.00 . A A .  19 MET HB3  1 1 
       14 24699 1 1 13 MET HE1  H  -5.685   5.409   4.368 1.00 . A A .  19 MET HE1  1 1 
       14 24700 1 1 13 MET HE2  H  -4.816   4.040   3.679 1.00 . A A .  19 MET HE2  1 1 
       14 24701 1 1 13 MET HE3  H  -5.165   5.443   2.677 1.00 . A A .  19 MET HE3  1 1 
       14 24702 1 1 13 MET HG2  H  -3.447   6.856   1.996 1.00 . A A .  19 MET HG2  1 1 
       14 24703 1 1 13 MET HG3  H  -2.369   7.758   3.057 1.00 . A A .  19 MET HG3  1 1 
       14 24704 1 1 13 MET N    N  -4.330   9.853   1.534 1.00 . A A .  19 MET N    1 1 
       14 24705 1 1 13 MET O    O  -7.497   8.559   2.333 1.00 . A A .  19 MET O    1 1 
       14 24706 1 1 13 MET SD   S  -3.330   5.867   4.180 1.00 . A A .  19 MET SD   1 1 
       14 24707 1 1 14 ASP C    C  -8.918  10.831   2.107 1.00 . A A .  20 ASP C    1 1 
       14 24708 1 1 14 ASP CA   C  -7.912  11.099   3.226 1.00 . A A .  20 ASP CA   1 1 
       14 24709 1 1 14 ASP CB   C  -7.801  12.606   3.450 1.00 . A A .  20 ASP CB   1 1 
       14 24710 1 1 14 ASP CG   C  -8.754  13.044   4.559 1.00 . A A .  20 ASP CG   1 1 
       14 24711 1 1 14 ASP H    H  -5.801  11.080   2.965 1.00 . A A .  20 ASP H    1 1 
       14 24712 1 1 14 ASP HA   H  -8.266  10.635   4.134 1.00 . A A .  20 ASP HA   1 1 
       14 24713 1 1 14 ASP HB2  H  -6.791  12.850   3.730 1.00 . A A .  20 ASP HB2  1 1 
       14 24714 1 1 14 ASP HB3  H  -8.056  13.124   2.538 1.00 . A A .  20 ASP HB3  1 1 
       14 24715 1 1 14 ASP N    N  -6.611  10.534   2.880 1.00 . A A .  20 ASP N    1 1 
       14 24716 1 1 14 ASP O    O -10.112  10.674   2.359 1.00 . A A .  20 ASP O    1 1 
       14 24717 1 1 14 ASP OD1  O  -8.561  12.611   5.684 1.00 . A A .  20 ASP OD1  1 1 
       14 24718 1 1 14 ASP OD2  O  -9.660  13.806   4.269 1.00 . A A .  20 ASP OD2  1 1 
       14 24719 1 1 15 LEU C    C  -9.767   9.093  -0.335 1.00 . A A .  21 LEU C    1 1 
       14 24720 1 1 15 LEU CA   C  -9.314  10.556  -0.275 1.00 . A A .  21 LEU CA   1 1 
       14 24721 1 1 15 LEU CB   C  -8.602  10.937  -1.583 1.00 . A A .  21 LEU CB   1 1 
       14 24722 1 1 15 LEU CD1  C -10.043  12.967  -1.996 1.00 . A A .  21 LEU CD1  1 1 
       14 24723 1 1 15 LEU CD2  C  -8.025  13.132  -0.531 1.00 . A A .  21 LEU CD2  1 1 
       14 24724 1 1 15 LEU CG   C  -8.613  12.461  -1.774 1.00 . A A .  21 LEU CG   1 1 
       14 24725 1 1 15 LEU H    H  -7.474  10.935   0.720 1.00 . A A .  21 LEU H    1 1 
       14 24726 1 1 15 LEU HA   H -10.189  11.173  -0.160 1.00 . A A .  21 LEU HA   1 1 
       14 24727 1 1 15 LEU HB2  H  -7.578  10.596  -1.541 1.00 . A A .  21 LEU HB2  1 1 
       14 24728 1 1 15 LEU HB3  H  -9.099  10.465  -2.413 1.00 . A A .  21 LEU HB3  1 1 
       14 24729 1 1 15 LEU HD11 H -10.052  13.677  -2.810 1.00 . A A .  21 LEU HD11 1 1 
       14 24730 1 1 15 LEU HD12 H -10.397  13.446  -1.095 1.00 . A A .  21 LEU HD12 1 1 
       14 24731 1 1 15 LEU HD13 H -10.691  12.136  -2.237 1.00 . A A .  21 LEU HD13 1 1 
       14 24732 1 1 15 LEU HD21 H  -8.761  13.135   0.258 1.00 . A A .  21 LEU HD21 1 1 
       14 24733 1 1 15 LEU HD22 H  -7.746  14.147  -0.768 1.00 . A A .  21 LEU HD22 1 1 
       14 24734 1 1 15 LEU HD23 H  -7.152  12.584  -0.208 1.00 . A A .  21 LEU HD23 1 1 
       14 24735 1 1 15 LEU HG   H  -8.010  12.714  -2.635 1.00 . A A .  21 LEU HG   1 1 
       14 24736 1 1 15 LEU N    N  -8.433  10.792   0.868 1.00 . A A .  21 LEU N    1 1 
       14 24737 1 1 15 LEU O    O -10.742   8.768  -1.012 1.00 . A A .  21 LEU O    1 1 
       14 24738 1 1 16 LEU C    C -10.513   6.556   1.451 1.00 . A A .  22 LEU C    1 1 
       14 24739 1 1 16 LEU CA   C  -9.418   6.797   0.412 1.00 . A A .  22 LEU CA   1 1 
       14 24740 1 1 16 LEU CB   C  -8.156   5.944   0.724 1.00 . A A .  22 LEU CB   1 1 
       14 24741 1 1 16 LEU CD1  C  -7.322   3.687   1.472 1.00 . A A .  22 LEU CD1  1 1 
       14 24742 1 1 16 LEU CD2  C  -8.774   4.999   3.007 1.00 . A A .  22 LEU CD2  1 1 
       14 24743 1 1 16 LEU CG   C  -8.499   4.665   1.530 1.00 . A A .  22 LEU CG   1 1 
       14 24744 1 1 16 LEU H    H  -8.304   8.538   0.905 1.00 . A A .  22 LEU H    1 1 
       14 24745 1 1 16 LEU HA   H  -9.797   6.514  -0.558 1.00 . A A .  22 LEU HA   1 1 
       14 24746 1 1 16 LEU HB2  H  -7.697   5.655  -0.207 1.00 . A A .  22 LEU HB2  1 1 
       14 24747 1 1 16 LEU HB3  H  -7.453   6.538   1.283 1.00 . A A .  22 LEU HB3  1 1 
       14 24748 1 1 16 LEU HD11 H  -7.145   3.278   2.460 1.00 . A A .  22 LEU HD11 1 1 
       14 24749 1 1 16 LEU HD12 H  -6.437   4.204   1.134 1.00 . A A .  22 LEU HD12 1 1 
       14 24750 1 1 16 LEU HD13 H  -7.555   2.885   0.788 1.00 . A A .  22 LEU HD13 1 1 
       14 24751 1 1 16 LEU HD21 H  -8.089   4.448   3.635 1.00 . A A .  22 LEU HD21 1 1 
       14 24752 1 1 16 LEU HD22 H  -9.784   4.720   3.255 1.00 . A A .  22 LEU HD22 1 1 
       14 24753 1 1 16 LEU HD23 H  -8.643   6.056   3.179 1.00 . A A .  22 LEU HD23 1 1 
       14 24754 1 1 16 LEU HG   H  -9.361   4.184   1.095 1.00 . A A .  22 LEU HG   1 1 
       14 24755 1 1 16 LEU N    N  -9.065   8.220   0.383 1.00 . A A .  22 LEU N    1 1 
       14 24756 1 1 16 LEU O    O -11.111   5.486   1.501 1.00 . A A .  22 LEU O    1 1 
       14 24757 1 1 17 THR C    C -12.798   8.559   3.229 1.00 . A A .  23 THR C    1 1 
       14 24758 1 1 17 THR CA   C -11.795   7.424   3.317 1.00 . A A .  23 THR CA   1 1 
       14 24759 1 1 17 THR CB   C -11.121   7.431   4.693 1.00 . A A .  23 THR CB   1 1 
       14 24760 1 1 17 THR CG2  C -12.162   7.695   5.781 1.00 . A A .  23 THR CG2  1 1 
       14 24761 1 1 17 THR H    H -10.288   8.411   2.189 1.00 . A A .  23 THR H    1 1 
       14 24762 1 1 17 THR HA   H -12.313   6.488   3.188 1.00 . A A .  23 THR HA   1 1 
       14 24763 1 1 17 THR HB   H -10.373   8.207   4.722 1.00 . A A .  23 THR HB   1 1 
       14 24764 1 1 17 THR HG1  H -11.166   5.489   4.778 1.00 . A A .  23 THR HG1  1 1 
       14 24765 1 1 17 THR HG21 H -13.047   7.109   5.583 1.00 . A A .  23 THR HG21 1 1 
       14 24766 1 1 17 THR HG22 H -12.417   8.743   5.791 1.00 . A A .  23 THR HG22 1 1 
       14 24767 1 1 17 THR HG23 H -11.753   7.416   6.741 1.00 . A A .  23 THR HG23 1 1 
       14 24768 1 1 17 THR N    N -10.779   7.562   2.278 1.00 . A A .  23 THR N    1 1 
       14 24769 1 1 17 THR O    O -13.832   8.547   3.895 1.00 . A A .  23 THR O    1 1 
       14 24770 1 1 17 THR OG1  O -10.507   6.173   4.924 1.00 . A A .  23 THR OG1  1 1 
       14 24771 1 1 18 GLN C    C -13.657  11.337   3.565 1.00 . A A .  24 GLN C    1 1 
       14 24772 1 1 18 GLN CA   C -13.358  10.679   2.228 1.00 . A A .  24 GLN CA   1 1 
       14 24773 1 1 18 GLN CB   C -14.667  10.255   1.559 1.00 . A A .  24 GLN CB   1 1 
       14 24774 1 1 18 GLN CD   C -13.693   9.059  -0.394 1.00 . A A .  24 GLN CD   1 1 
       14 24775 1 1 18 GLN CG   C -14.507  10.256   0.039 1.00 . A A .  24 GLN CG   1 1 
       14 24776 1 1 18 GLN H    H -11.673   9.499   1.887 1.00 . A A .  24 GLN H    1 1 
       14 24777 1 1 18 GLN HA   H -12.856  11.398   1.603 1.00 . A A .  24 GLN HA   1 1 
       14 24778 1 1 18 GLN HB2  H -14.946   9.267   1.892 1.00 . A A .  24 GLN HB2  1 1 
       14 24779 1 1 18 GLN HB3  H -15.428  10.949   1.832 1.00 . A A .  24 GLN HB3  1 1 
       14 24780 1 1 18 GLN HE21 H -13.129   9.923  -2.081 1.00 . A A .  24 GLN HE21 1 1 
       14 24781 1 1 18 GLN HE22 H -12.521   8.364  -1.821 1.00 . A A .  24 GLN HE22 1 1 
       14 24782 1 1 18 GLN HG2  H -15.477  10.215  -0.432 1.00 . A A .  24 GLN HG2  1 1 
       14 24783 1 1 18 GLN HG3  H -14.001  11.151  -0.268 1.00 . A A .  24 GLN HG3  1 1 
       14 24784 1 1 18 GLN N    N -12.491   9.539   2.398 1.00 . A A .  24 GLN N    1 1 
       14 24785 1 1 18 GLN NE2  N -13.064   9.116  -1.527 1.00 . A A .  24 GLN NE2  1 1 
       14 24786 1 1 18 GLN O    O -13.033  12.334   3.925 1.00 . A A .  24 GLN O    1 1 
       14 24787 1 1 18 GLN OE1  O -13.620   8.057   0.318 1.00 . A A .  24 GLN OE1  1 1 
       14 24788 1 1 19 SER C    C -15.618  10.323   6.496 1.00 . A A .  25 SER C    1 1 
       14 24789 1 1 19 SER CA   C -15.006  11.373   5.573 1.00 . A A .  25 SER CA   1 1 
       14 24790 1 1 19 SER CB   C -16.014  12.491   5.326 1.00 . A A .  25 SER CB   1 1 
       14 24791 1 1 19 SER H    H -15.104  10.008   3.952 1.00 . A A .  25 SER H    1 1 
       14 24792 1 1 19 SER HA   H -14.130  11.790   6.043 1.00 . A A .  25 SER HA   1 1 
       14 24793 1 1 19 SER HB2  H -15.603  13.431   5.660 1.00 . A A .  25 SER HB2  1 1 
       14 24794 1 1 19 SER HB3  H -16.224  12.546   4.261 1.00 . A A .  25 SER HB3  1 1 
       14 24795 1 1 19 SER HG   H -17.670  11.509   5.598 1.00 . A A .  25 SER HG   1 1 
       14 24796 1 1 19 SER N    N -14.626  10.793   4.291 1.00 . A A .  25 SER N    1 1 
       14 24797 1 1 19 SER O    O -15.784  10.558   7.693 1.00 . A A .  25 SER O    1 1 
       14 24798 1 1 19 SER OG   O -17.208  12.219   6.048 1.00 . A A .  25 SER OG   1 1 
       14 24799 1 1 20 LEU C    C -15.859   7.964   8.071 1.00 . A A .  26 LEU C    1 1 
       14 24800 1 1 20 LEU CA   C -16.550   8.089   6.714 1.00 . A A .  26 LEU CA   1 1 
       14 24801 1 1 20 LEU CB   C -16.435   6.767   5.947 1.00 . A A .  26 LEU CB   1 1 
       14 24802 1 1 20 LEU CD1  C -18.111   7.567   4.261 1.00 . A A .  26 LEU CD1  1 1 
       14 24803 1 1 20 LEU CD2  C -17.634   5.128   4.490 1.00 . A A .  26 LEU CD2  1 1 
       14 24804 1 1 20 LEU CG   C -17.763   6.451   5.250 1.00 . A A .  26 LEU CG   1 1 
       14 24805 1 1 20 LEU H    H -15.795   9.041   4.973 1.00 . A A .  26 LEU H    1 1 
       14 24806 1 1 20 LEU HA   H -17.593   8.310   6.874 1.00 . A A .  26 LEU HA   1 1 
       14 24807 1 1 20 LEU HB2  H -15.651   6.847   5.209 1.00 . A A .  26 LEU HB2  1 1 
       14 24808 1 1 20 LEU HB3  H -16.199   5.972   6.638 1.00 . A A .  26 LEU HB3  1 1 
       14 24809 1 1 20 LEU HD11 H -18.696   7.158   3.449 1.00 . A A .  26 LEU HD11 1 1 
       14 24810 1 1 20 LEU HD12 H -17.202   7.996   3.867 1.00 . A A .  26 LEU HD12 1 1 
       14 24811 1 1 20 LEU HD13 H -18.682   8.332   4.765 1.00 . A A .  26 LEU HD13 1 1 
       14 24812 1 1 20 LEU HD21 H -17.075   4.424   5.088 1.00 . A A .  26 LEU HD21 1 1 
       14 24813 1 1 20 LEU HD22 H -17.119   5.298   3.557 1.00 . A A .  26 LEU HD22 1 1 
       14 24814 1 1 20 LEU HD23 H -18.619   4.731   4.291 1.00 . A A .  26 LEU HD23 1 1 
       14 24815 1 1 20 LEU HG   H -18.548   6.368   5.988 1.00 . A A .  26 LEU HG   1 1 
       14 24816 1 1 20 LEU N    N -15.953   9.168   5.931 1.00 . A A .  26 LEU N    1 1 
       14 24817 1 1 20 LEU O    O -16.316   8.534   9.062 1.00 . A A .  26 LEU O    1 1 
       14 24818 1 1 21 GLY C    C -13.016   5.893   9.225 1.00 . A A .  27 GLY C    1 1 
       14 24819 1 1 21 GLY CA   C -14.022   7.031   9.355 1.00 . A A .  27 GLY CA   1 1 
       14 24820 1 1 21 GLY H    H -14.443   6.786   7.291 1.00 . A A .  27 GLY H    1 1 
       14 24821 1 1 21 GLY HA2  H -13.497   7.944   9.596 1.00 . A A .  27 GLY HA2  1 1 
       14 24822 1 1 21 GLY HA3  H -14.716   6.799  10.149 1.00 . A A .  27 GLY HA3  1 1 
       14 24823 1 1 21 GLY N    N -14.761   7.218   8.110 1.00 . A A .  27 GLY N    1 1 
       14 24824 1 1 21 GLY O    O -11.903   6.086   8.735 1.00 . A A .  27 GLY O    1 1 
       14 24825 1 1 22 VAL C    C -13.342   2.292   9.246 1.00 . A A .  28 VAL C    1 1 
       14 24826 1 1 22 VAL CA   C -12.542   3.543   9.603 1.00 . A A .  28 VAL CA   1 1 
       14 24827 1 1 22 VAL CB   C -11.836   3.347  10.947 1.00 . A A .  28 VAL CB   1 1 
       14 24828 1 1 22 VAL CG1  C -10.345   3.661  10.798 1.00 . A A .  28 VAL CG1  1 1 
       14 24829 1 1 22 VAL CG2  C -12.450   4.291  11.984 1.00 . A A .  28 VAL CG2  1 1 
       14 24830 1 1 22 VAL H    H -14.312   4.614  10.051 1.00 . A A .  28 VAL H    1 1 
       14 24831 1 1 22 VAL HA   H -11.803   3.707   8.842 1.00 . A A .  28 VAL HA   1 1 
       14 24832 1 1 22 VAL HB   H -11.956   2.323  11.272 1.00 . A A .  28 VAL HB   1 1 
       14 24833 1 1 22 VAL HG11 H -10.225   4.631  10.339 1.00 . A A .  28 VAL HG11 1 1 
       14 24834 1 1 22 VAL HG12 H  -9.877   2.909  10.180 1.00 . A A .  28 VAL HG12 1 1 
       14 24835 1 1 22 VAL HG13 H  -9.879   3.666  11.773 1.00 . A A .  28 VAL HG13 1 1 
       14 24836 1 1 22 VAL HG21 H -12.249   5.314  11.702 1.00 . A A .  28 VAL HG21 1 1 
       14 24837 1 1 22 VAL HG22 H -12.017   4.092  12.953 1.00 . A A .  28 VAL HG22 1 1 
       14 24838 1 1 22 VAL HG23 H -13.517   4.132  12.027 1.00 . A A .  28 VAL HG23 1 1 
       14 24839 1 1 22 VAL N    N -13.415   4.707   9.671 1.00 . A A .  28 VAL N    1 1 
       14 24840 1 1 22 VAL O    O -12.841   1.393   8.570 1.00 . A A .  28 VAL O    1 1 
       14 24841 1 1 23 ASP C    C -14.788  -0.197   9.861 1.00 . A A .  29 ASP C    1 1 
       14 24842 1 1 23 ASP CA   C -15.456   1.102   9.420 1.00 . A A .  29 ASP CA   1 1 
       14 24843 1 1 23 ASP CB   C -15.768   1.034   7.923 1.00 . A A .  29 ASP CB   1 1 
       14 24844 1 1 23 ASP CG   C -16.454  -0.289   7.592 1.00 . A A .  29 ASP CG   1 1 
       14 24845 1 1 23 ASP H    H -14.932   2.991  10.227 1.00 . A A .  29 ASP H    1 1 
       14 24846 1 1 23 ASP HA   H -16.382   1.221   9.963 1.00 . A A .  29 ASP HA   1 1 
       14 24847 1 1 23 ASP HB2  H -16.419   1.852   7.655 1.00 . A A .  29 ASP HB2  1 1 
       14 24848 1 1 23 ASP HB3  H -14.848   1.108   7.362 1.00 . A A .  29 ASP HB3  1 1 
       14 24849 1 1 23 ASP N    N -14.589   2.245   9.700 1.00 . A A .  29 ASP N    1 1 
       14 24850 1 1 23 ASP O    O -14.006  -0.788   9.116 1.00 . A A .  29 ASP O    1 1 
       14 24851 1 1 23 ASP OD1  O -17.517  -0.535   8.138 1.00 . A A .  29 ASP OD1  1 1 
       14 24852 1 1 23 ASP OD2  O -15.906  -1.035   6.798 1.00 . A A .  29 ASP OD2  1 1 
       14 24853 1 1 24 THR C    C -15.192  -2.253  12.920 1.00 . A A .  30 THR C    1 1 
       14 24854 1 1 24 THR CA   C -14.521  -1.866  11.605 1.00 . A A .  30 THR CA   1 1 
       14 24855 1 1 24 THR CB   C -13.018  -1.683  11.830 1.00 . A A .  30 THR CB   1 1 
       14 24856 1 1 24 THR CG2  C -12.787  -0.838  13.084 1.00 . A A .  30 THR CG2  1 1 
       14 24857 1 1 24 THR H    H -15.728  -0.124  11.628 1.00 . A A .  30 THR H    1 1 
       14 24858 1 1 24 THR HA   H -14.671  -2.659  10.889 1.00 . A A .  30 THR HA   1 1 
       14 24859 1 1 24 THR HB   H -12.585  -1.180  10.978 1.00 . A A .  30 THR HB   1 1 
       14 24860 1 1 24 THR HG1  H -11.515  -2.903  11.641 1.00 . A A .  30 THR HG1  1 1 
       14 24861 1 1 24 THR HG21 H -11.887  -0.252  12.962 1.00 . A A .  30 THR HG21 1 1 
       14 24862 1 1 24 THR HG22 H -12.679  -1.488  13.941 1.00 . A A .  30 THR HG22 1 1 
       14 24863 1 1 24 THR HG23 H -13.628  -0.180  13.236 1.00 . A A .  30 THR HG23 1 1 
       14 24864 1 1 24 THR N    N -15.099  -0.635  11.077 1.00 . A A .  30 THR N    1 1 
       14 24865 1 1 24 THR O    O -15.970  -1.459  13.420 1.00 . A A .  30 THR O    1 1 
       14 24866 1 1 24 THR OXT  O -14.916  -3.337  13.406 1.00 . A A .  30 THR OXT  1 1 
       14 24867 1 1 24 THR OG1  O -12.406  -2.955  11.993 1.00 . A A .  30 THR OG1  1 1 
       14 24868 2 2  1 TYR C    C  11.495 -12.868   2.807 1.00 . B B . 308 TYR C    1 1 
       14 24869 2 2  1 TYR CA   C  12.135 -12.588   4.164 1.00 . B B . 308 TYR CA   1 1 
       14 24870 2 2  1 TYR CB   C  11.047 -12.353   5.215 1.00 . B B . 308 TYR CB   1 1 
       14 24871 2 2  1 TYR CD1  C  12.775 -11.324   6.734 1.00 . B B . 308 TYR CD1  1 1 
       14 24872 2 2  1 TYR CD2  C  10.627 -10.224   6.497 1.00 . B B . 308 TYR CD2  1 1 
       14 24873 2 2  1 TYR CE1  C  13.189 -10.323   7.623 1.00 . B B . 308 TYR CE1  1 1 
       14 24874 2 2  1 TYR CE2  C  11.041  -9.223   7.385 1.00 . B B . 308 TYR CE2  1 1 
       14 24875 2 2  1 TYR CG   C  11.495 -11.274   6.171 1.00 . B B . 308 TYR CG   1 1 
       14 24876 2 2  1 TYR CZ   C  12.323  -9.273   7.947 1.00 . B B . 308 TYR CZ   1 1 
       14 24877 2 2  1 TYR H1   H  12.454 -10.540   4.360 1.00 . B B . 308 TYR H1   1 1 
       14 24878 2 2  1 TYR H2   H  13.311 -11.255   3.079 1.00 . B B . 308 TYR H2   1 1 
       14 24879 2 2  1 TYR H3   H  13.823 -11.486   4.683 1.00 . B B . 308 TYR H3   1 1 
       14 24880 2 2  1 TYR HA   H  12.739 -13.434   4.456 1.00 . B B . 308 TYR HA   1 1 
       14 24881 2 2  1 TYR HB2  H  10.134 -12.046   4.726 1.00 . B B . 308 TYR HB2  1 1 
       14 24882 2 2  1 TYR HB3  H  10.872 -13.267   5.761 1.00 . B B . 308 TYR HB3  1 1 
       14 24883 2 2  1 TYR HD1  H  13.444 -12.133   6.483 1.00 . B B . 308 TYR HD1  1 1 
       14 24884 2 2  1 TYR HD2  H   9.639 -10.185   6.063 1.00 . B B . 308 TYR HD2  1 1 
       14 24885 2 2  1 TYR HE1  H  14.177 -10.362   8.056 1.00 . B B . 308 TYR HE1  1 1 
       14 24886 2 2  1 TYR HE2  H  10.372  -8.413   7.636 1.00 . B B . 308 TYR HE2  1 1 
       14 24887 2 2  1 TYR HH   H  11.994  -7.685   8.956 1.00 . B B . 308 TYR HH   1 1 
       14 24888 2 2  1 TYR N    N  12.995 -11.375   4.064 1.00 . B B . 308 TYR N    1 1 
       14 24889 2 2  1 TYR O    O  10.339 -13.282   2.730 1.00 . B B . 308 TYR O    1 1 
       14 24890 2 2  1 TYR OH   O  12.730  -8.287   8.822 1.00 . B B . 308 TYR OH   1 1 
       14 24891 2 2  2 GLY C    C  10.472 -12.081   0.149 1.00 . B B . 309 GLY C    1 1 
       14 24892 2 2  2 GLY CA   C  11.752 -12.872   0.393 1.00 . B B . 309 GLY CA   1 1 
       14 24893 2 2  2 GLY H    H  13.171 -12.310   1.864 1.00 . B B . 309 GLY H    1 1 
       14 24894 2 2  2 GLY HA2  H  12.501 -12.567  -0.323 1.00 . B B . 309 GLY HA2  1 1 
       14 24895 2 2  2 GLY HA3  H  11.545 -13.924   0.268 1.00 . B B . 309 GLY HA3  1 1 
       14 24896 2 2  2 GLY N    N  12.255 -12.640   1.742 1.00 . B B . 309 GLY N    1 1 
       14 24897 2 2  2 GLY O    O  10.502 -11.004  -0.452 1.00 . B B . 309 GLY O    1 1 
       14 24898 2 2  3 VAL C    C   7.339 -11.829   1.782 1.00 . B B . 310 VAL C    1 1 
       14 24899 2 2  3 VAL CA   C   8.060 -11.966   0.443 1.00 . B B . 310 VAL CA   1 1 
       14 24900 2 2  3 VAL CB   C   7.194 -12.768  -0.529 1.00 . B B . 310 VAL CB   1 1 
       14 24901 2 2  3 VAL CG1  C   5.795 -12.159  -0.593 1.00 . B B . 310 VAL CG1  1 1 
       14 24902 2 2  3 VAL CG2  C   7.823 -12.731  -1.921 1.00 . B B . 310 VAL CG2  1 1 
       14 24903 2 2  3 VAL H    H   9.389 -13.481   1.079 1.00 . B B . 310 VAL H    1 1 
       14 24904 2 2  3 VAL HA   H   8.223 -10.985   0.034 1.00 . B B . 310 VAL HA   1 1 
       14 24905 2 2  3 VAL HB   H   7.127 -13.791  -0.189 1.00 . B B . 310 VAL HB   1 1 
       14 24906 2 2  3 VAL HG11 H   5.244 -12.423   0.296 1.00 . B B . 310 VAL HG11 1 1 
       14 24907 2 2  3 VAL HG12 H   5.279 -12.538  -1.464 1.00 . B B . 310 VAL HG12 1 1 
       14 24908 2 2  3 VAL HG13 H   5.874 -11.085  -0.663 1.00 . B B . 310 VAL HG13 1 1 
       14 24909 2 2  3 VAL HG21 H   7.888 -13.734  -2.314 1.00 . B B . 310 VAL HG21 1 1 
       14 24910 2 2  3 VAL HG22 H   8.813 -12.305  -1.858 1.00 . B B . 310 VAL HG22 1 1 
       14 24911 2 2  3 VAL HG23 H   7.212 -12.127  -2.575 1.00 . B B . 310 VAL HG23 1 1 
       14 24912 2 2  3 VAL N    N   9.349 -12.624   0.615 1.00 . B B . 310 VAL N    1 1 
       14 24913 2 2  3 VAL O    O   7.275 -12.779   2.563 1.00 . B B . 310 VAL O    1 1 
       14 24914 2 2  4 SER C    C   4.593 -10.208   3.002 1.00 . B B . 311 SER C    1 1 
       14 24915 2 2  4 SER CA   C   6.080 -10.377   3.282 1.00 . B B . 311 SER CA   1 1 
       14 24916 2 2  4 SER CB   C   6.621  -9.113   3.924 1.00 . B B . 311 SER CB   1 1 
       14 24917 2 2  4 SER H    H   6.881  -9.921   1.379 1.00 . B B . 311 SER H    1 1 
       14 24918 2 2  4 SER HA   H   6.223 -11.206   3.958 1.00 . B B . 311 SER HA   1 1 
       14 24919 2 2  4 SER HB2  H   5.862  -8.352   3.902 1.00 . B B . 311 SER HB2  1 1 
       14 24920 2 2  4 SER HB3  H   6.895  -9.321   4.946 1.00 . B B . 311 SER HB3  1 1 
       14 24921 2 2  4 SER HG   H   8.456  -8.478   3.824 1.00 . B B . 311 SER HG   1 1 
       14 24922 2 2  4 SER N    N   6.798 -10.640   2.039 1.00 . B B . 311 SER N    1 1 
       14 24923 2 2  4 SER O    O   4.217  -9.850   1.897 1.00 . B B . 311 SER O    1 1 
       14 24924 2 2  4 SER OG   O   7.756  -8.667   3.196 1.00 . B B . 311 SER OG   1 1 
       14 24925 2 2  5 PHE C    C   1.667  -9.556   4.927 1.00 . B B . 312 PHE C    1 1 
       14 24926 2 2  5 PHE CA   C   2.308 -10.409   3.830 1.00 . B B . 312 PHE CA   1 1 
       14 24927 2 2  5 PHE CB   C   1.748 -11.827   3.911 1.00 . B B . 312 PHE CB   1 1 
       14 24928 2 2  5 PHE CD1  C   1.451 -12.156   1.427 1.00 . B B . 312 PHE CD1  1 1 
       14 24929 2 2  5 PHE CD2  C   2.904 -13.673   2.636 1.00 . B B . 312 PHE CD2  1 1 
       14 24930 2 2  5 PHE CE1  C   1.722 -12.844   0.238 1.00 . B B . 312 PHE CE1  1 1 
       14 24931 2 2  5 PHE CE2  C   3.176 -14.361   1.448 1.00 . B B . 312 PHE CE2  1 1 
       14 24932 2 2  5 PHE CG   C   2.040 -12.569   2.627 1.00 . B B . 312 PHE CG   1 1 
       14 24933 2 2  5 PHE CZ   C   2.585 -13.947   0.248 1.00 . B B . 312 PHE CZ   1 1 
       14 24934 2 2  5 PHE H    H   4.118 -10.805   4.852 1.00 . B B . 312 PHE H    1 1 
       14 24935 2 2  5 PHE HA   H   2.070  -9.986   2.867 1.00 . B B . 312 PHE HA   1 1 
       14 24936 2 2  5 PHE HB2  H   2.213 -12.344   4.736 1.00 . B B . 312 PHE HB2  1 1 
       14 24937 2 2  5 PHE HB3  H   0.692 -11.788   4.076 1.00 . B B . 312 PHE HB3  1 1 
       14 24938 2 2  5 PHE HD1  H   0.787 -11.308   1.417 1.00 . B B . 312 PHE HD1  1 1 
       14 24939 2 2  5 PHE HD2  H   3.363 -13.993   3.561 1.00 . B B . 312 PHE HD2  1 1 
       14 24940 2 2  5 PHE HE1  H   1.266 -12.525  -0.687 1.00 . B B . 312 PHE HE1  1 1 
       14 24941 2 2  5 PHE HE2  H   3.842 -15.210   1.456 1.00 . B B . 312 PHE HE2  1 1 
       14 24942 2 2  5 PHE HZ   H   2.794 -14.478  -0.668 1.00 . B B . 312 PHE HZ   1 1 
       14 24943 2 2  5 PHE N    N   3.758 -10.498   3.996 1.00 . B B . 312 PHE N    1 1 
       14 24944 2 2  5 PHE O    O   1.992  -9.721   6.103 1.00 . B B . 312 PHE O    1 1 
       14 24945 2 2  6 PHE C    C  -1.398  -7.685   5.237 1.00 . B B . 313 PHE C    1 1 
       14 24946 2 2  6 PHE CA   C   0.074  -7.834   5.559 1.00 . B B . 313 PHE CA   1 1 
       14 24947 2 2  6 PHE CB   C   0.700  -6.450   5.621 1.00 . B B . 313 PHE CB   1 1 
       14 24948 2 2  6 PHE CD1  C   3.183  -6.863   5.660 1.00 . B B . 313 PHE CD1  1 1 
       14 24949 2 2  6 PHE CD2  C   2.067  -6.235   7.718 1.00 . B B . 313 PHE CD2  1 1 
       14 24950 2 2  6 PHE CE1  C   4.404  -6.923   6.341 1.00 . B B . 313 PHE CE1  1 1 
       14 24951 2 2  6 PHE CE2  C   3.290  -6.293   8.398 1.00 . B B . 313 PHE CE2  1 1 
       14 24952 2 2  6 PHE CG   C   2.016  -6.520   6.351 1.00 . B B . 313 PHE CG   1 1 
       14 24953 2 2  6 PHE CZ   C   4.458  -6.637   7.707 1.00 . B B . 313 PHE CZ   1 1 
       14 24954 2 2  6 PHE H    H   0.482  -8.548   3.605 1.00 . B B . 313 PHE H    1 1 
       14 24955 2 2  6 PHE HA   H   0.173  -8.305   6.526 1.00 . B B . 313 PHE HA   1 1 
       14 24956 2 2  6 PHE HB2  H   0.856  -6.090   4.621 1.00 . B B . 313 PHE HB2  1 1 
       14 24957 2 2  6 PHE HB3  H   0.036  -5.779   6.144 1.00 . B B . 313 PHE HB3  1 1 
       14 24958 2 2  6 PHE HD1  H   3.142  -7.082   4.603 1.00 . B B . 313 PHE HD1  1 1 
       14 24959 2 2  6 PHE HD2  H   1.162  -5.973   8.248 1.00 . B B . 313 PHE HD2  1 1 
       14 24960 2 2  6 PHE HE1  H   5.304  -7.187   5.811 1.00 . B B . 313 PHE HE1  1 1 
       14 24961 2 2  6 PHE HE2  H   3.331  -6.069   9.453 1.00 . B B . 313 PHE HE2  1 1 
       14 24962 2 2  6 PHE HZ   H   5.401  -6.688   8.230 1.00 . B B . 313 PHE HZ   1 1 
       14 24963 2 2  6 PHE N    N   0.736  -8.656   4.557 1.00 . B B . 313 PHE N    1 1 
       14 24964 2 2  6 PHE O    O  -1.769  -7.273   4.140 1.00 . B B . 313 PHE O    1 1 
       14 24965 2 2  7 LEU C    C  -4.053  -6.417   6.229 1.00 . B B . 314 LEU C    1 1 
       14 24966 2 2  7 LEU CA   C  -3.658  -7.859   6.031 1.00 . B B . 314 LEU CA   1 1 
       14 24967 2 2  7 LEU CB   C  -4.438  -8.873   6.900 1.00 . B B . 314 LEU CB   1 1 
       14 24968 2 2  7 LEU CD1  C  -3.826  -7.671   9.042 1.00 . B B . 314 LEU CD1  1 1 
       14 24969 2 2  7 LEU CD2  C  -6.116  -7.337   8.017 1.00 . B B . 314 LEU CD2  1 1 
       14 24970 2 2  7 LEU CG   C  -4.955  -8.323   8.240 1.00 . B B . 314 LEU CG   1 1 
       14 24971 2 2  7 LEU H    H  -1.882  -8.285   7.054 1.00 . B B . 314 LEU H    1 1 
       14 24972 2 2  7 LEU HA   H  -3.868  -8.087   5.013 1.00 . B B . 314 LEU HA   1 1 
       14 24973 2 2  7 LEU HB2  H  -5.279  -9.230   6.330 1.00 . B B . 314 LEU HB2  1 1 
       14 24974 2 2  7 LEU HB3  H  -3.789  -9.706   7.092 1.00 . B B . 314 LEU HB3  1 1 
       14 24975 2 2  7 LEU HD11 H  -4.149  -6.704   9.397 1.00 . B B . 314 LEU HD11 1 1 
       14 24976 2 2  7 LEU HD12 H  -2.953  -7.557   8.419 1.00 . B B . 314 LEU HD12 1 1 
       14 24977 2 2  7 LEU HD13 H  -3.579  -8.295   9.882 1.00 . B B . 314 LEU HD13 1 1 
       14 24978 2 2  7 LEU HD21 H  -6.997  -7.709   8.514 1.00 . B B . 314 LEU HD21 1 1 
       14 24979 2 2  7 LEU HD22 H  -6.324  -7.249   6.960 1.00 . B B . 314 LEU HD22 1 1 
       14 24980 2 2  7 LEU HD23 H  -5.864  -6.373   8.423 1.00 . B B . 314 LEU HD23 1 1 
       14 24981 2 2  7 LEU HG   H  -5.332  -9.157   8.815 1.00 . B B . 314 LEU HG   1 1 
       14 24982 2 2  7 LEU N    N  -2.233  -7.992   6.209 1.00 . B B . 314 LEU N    1 1 
       14 24983 2 2  7 LEU O    O  -3.984  -5.836   7.300 1.00 . B B . 314 LEU O    1 1 
       14 24984 2 2  8 VAL C    C  -6.135  -4.262   4.533 1.00 . B B . 315 VAL C    1 1 
       14 24985 2 2  8 VAL CA   C  -4.721  -4.431   5.069 1.00 . B B . 315 VAL CA   1 1 
       14 24986 2 2  8 VAL CB   C  -3.729  -3.748   4.147 1.00 . B B . 315 VAL CB   1 1 
       14 24987 2 2  8 VAL CG1  C  -2.306  -3.934   4.673 1.00 . B B . 315 VAL CG1  1 1 
       14 24988 2 2  8 VAL CG2  C  -3.851  -4.358   2.740 1.00 . B B . 315 VAL CG2  1 1 
       14 24989 2 2  8 VAL H    H  -4.316  -6.348   4.292 1.00 . B B . 315 VAL H    1 1 
       14 24990 2 2  8 VAL HA   H  -4.656  -3.999   6.052 1.00 . B B . 315 VAL HA   1 1 
       14 24991 2 2  8 VAL HB   H  -3.951  -2.713   4.122 1.00 . B B . 315 VAL HB   1 1 
       14 24992 2 2  8 VAL HG11 H  -1.870  -2.957   4.867 1.00 . B B . 315 VAL HG11 1 1 
       14 24993 2 2  8 VAL HG12 H  -1.713  -4.456   3.934 1.00 . B B . 315 VAL HG12 1 1 
       14 24994 2 2  8 VAL HG13 H  -2.327  -4.512   5.582 1.00 . B B . 315 VAL HG13 1 1 
       14 24995 2 2  8 VAL HG21 H  -3.051  -4.003   2.117 1.00 . B B . 315 VAL HG21 1 1 
       14 24996 2 2  8 VAL HG22 H  -4.805  -4.076   2.302 1.00 . B B . 315 VAL HG22 1 1 
       14 24997 2 2  8 VAL HG23 H  -3.785  -5.438   2.808 1.00 . B B . 315 VAL HG23 1 1 
       14 24998 2 2  8 VAL N    N  -4.374  -5.831   5.120 1.00 . B B . 315 VAL N    1 1 
       14 24999 2 2  8 VAL O    O  -6.662  -5.175   3.921 1.00 . B B . 315 VAL O    1 1 
       14 25000 2 2  9 LYS C    C  -8.018  -1.970   3.021 1.00 . B B . 316 LYS C    1 1 
       14 25001 2 2  9 LYS CA   C  -8.089  -2.860   4.242 1.00 . B B . 316 LYS CA   1 1 
       14 25002 2 2  9 LYS CB   C  -8.962  -2.195   5.296 1.00 . B B . 316 LYS CB   1 1 
       14 25003 2 2  9 LYS CD   C  -9.573  -2.130   7.719 1.00 . B B . 316 LYS CD   1 1 
       14 25004 2 2  9 LYS CE   C -10.688  -3.077   8.169 1.00 . B B . 316 LYS CE   1 1 
       14 25005 2 2  9 LYS CG   C  -8.707  -2.824   6.667 1.00 . B B . 316 LYS CG   1 1 
       14 25006 2 2  9 LYS H    H  -6.290  -2.376   5.227 1.00 . B B . 316 LYS H    1 1 
       14 25007 2 2  9 LYS HA   H  -8.536  -3.802   3.964 1.00 . B B . 316 LYS HA   1 1 
       14 25008 2 2  9 LYS HB2  H  -8.741  -1.151   5.324 1.00 . B B . 316 LYS HB2  1 1 
       14 25009 2 2  9 LYS HB3  H  -9.988  -2.325   5.031 1.00 . B B . 316 LYS HB3  1 1 
       14 25010 2 2  9 LYS HD2  H  -8.961  -1.864   8.570 1.00 . B B . 316 LYS HD2  1 1 
       14 25011 2 2  9 LYS HD3  H -10.010  -1.238   7.297 1.00 . B B . 316 LYS HD3  1 1 
       14 25012 2 2  9 LYS HE2  H -11.175  -3.497   7.301 1.00 . B B . 316 LYS HE2  1 1 
       14 25013 2 2  9 LYS HE3  H -10.266  -3.872   8.766 1.00 . B B . 316 LYS HE3  1 1 
       14 25014 2 2  9 LYS HG2  H  -8.955  -3.874   6.631 1.00 . B B . 316 LYS HG2  1 1 
       14 25015 2 2  9 LYS HG3  H  -7.670  -2.710   6.927 1.00 . B B . 316 LYS HG3  1 1 
       14 25016 2 2  9 LYS HZ1  H -11.977  -1.468   8.465 1.00 . B B . 316 LYS HZ1  1 1 
       14 25017 2 2  9 LYS HZ2  H -11.256  -2.050   9.889 1.00 . B B . 316 LYS HZ2  1 1 
       14 25018 2 2  9 LYS HZ3  H -12.516  -2.921   9.153 1.00 . B B . 316 LYS HZ3  1 1 
       14 25019 2 2  9 LYS N    N  -6.748  -3.093   4.745 1.00 . B B . 316 LYS N    1 1 
       14 25020 2 2  9 LYS NZ   N -11.685  -2.322   8.980 1.00 . B B . 316 LYS NZ   1 1 
       14 25021 2 2  9 LYS O    O  -7.157  -1.103   2.926 1.00 . B B . 316 LYS O    1 1 
       14 25022 2 2 10 GLU C    C -10.322  -1.030   0.441 1.00 . B B . 317 GLU C    1 1 
       14 25023 2 2 10 GLU CA   C  -8.925  -1.444   0.854 1.00 . B B . 317 GLU CA   1 1 
       14 25024 2 2 10 GLU CB   C  -8.320  -2.279  -0.257 1.00 . B B . 317 GLU CB   1 1 
       14 25025 2 2 10 GLU CD   C  -7.248  -2.190  -2.526 1.00 . B B . 317 GLU CD   1 1 
       14 25026 2 2 10 GLU CG   C  -7.919  -1.371  -1.429 1.00 . B B . 317 GLU CG   1 1 
       14 25027 2 2 10 GLU H    H  -9.551  -2.919   2.223 1.00 . B B . 317 GLU H    1 1 
       14 25028 2 2 10 GLU HA   H  -8.329  -0.559   0.983 1.00 . B B . 317 GLU HA   1 1 
       14 25029 2 2 10 GLU HB2  H  -7.459  -2.800   0.123 1.00 . B B . 317 GLU HB2  1 1 
       14 25030 2 2 10 GLU HB3  H  -9.050  -2.993  -0.588 1.00 . B B . 317 GLU HB3  1 1 
       14 25031 2 2 10 GLU HG2  H  -8.801  -0.897  -1.828 1.00 . B B . 317 GLU HG2  1 1 
       14 25032 2 2 10 GLU HG3  H  -7.236  -0.611  -1.084 1.00 . B B . 317 GLU HG3  1 1 
       14 25033 2 2 10 GLU N    N  -8.911  -2.209   2.087 1.00 . B B . 317 GLU N    1 1 
       14 25034 2 2 10 GLU O    O -11.312  -1.683   0.751 1.00 . B B . 317 GLU O    1 1 
       14 25035 2 2 10 GLU OE1  O  -6.587  -3.158  -2.195 1.00 . B B . 317 GLU OE1  1 1 
       14 25036 2 2 10 GLU OE2  O  -7.403  -1.830  -3.683 1.00 . B B . 317 GLU OE2  1 1 
       14 25037 2 2 11 LYS C    C -12.117  -0.104  -2.001 1.00 . B B . 318 LYS C    1 1 
       14 25038 2 2 11 LYS CA   C -11.631   0.623  -0.756 1.00 . B B . 318 LYS CA   1 1 
       14 25039 2 2 11 LYS CB   C -11.453   2.108  -1.050 1.00 . B B . 318 LYS CB   1 1 
       14 25040 2 2 11 LYS CD   C -13.956   2.247  -1.112 1.00 . B B . 318 LYS CD   1 1 
       14 25041 2 2 11 LYS CE   C -15.093   3.149  -1.592 1.00 . B B . 318 LYS CE   1 1 
       14 25042 2 2 11 LYS CG   C -12.660   2.654  -1.816 1.00 . B B . 318 LYS CG   1 1 
       14 25043 2 2 11 LYS H    H  -9.536   0.531  -0.473 1.00 . B B . 318 LYS H    1 1 
       14 25044 2 2 11 LYS HA   H -12.371   0.512   0.012 1.00 . B B . 318 LYS HA   1 1 
       14 25045 2 2 11 LYS HB2  H -11.355   2.639  -0.117 1.00 . B B . 318 LYS HB2  1 1 
       14 25046 2 2 11 LYS HB3  H -10.561   2.249  -1.639 1.00 . B B . 318 LYS HB3  1 1 
       14 25047 2 2 11 LYS HD2  H -14.189   1.222  -1.344 1.00 . B B . 318 LYS HD2  1 1 
       14 25048 2 2 11 LYS HD3  H -13.838   2.353  -0.046 1.00 . B B . 318 LYS HD3  1 1 
       14 25049 2 2 11 LYS HE2  H -14.840   3.560  -2.559 1.00 . B B . 318 LYS HE2  1 1 
       14 25050 2 2 11 LYS HE3  H -15.998   2.568  -1.678 1.00 . B B . 318 LYS HE3  1 1 
       14 25051 2 2 11 LYS HG2  H -12.598   3.730  -1.853 1.00 . B B . 318 LYS HG2  1 1 
       14 25052 2 2 11 LYS HG3  H -12.658   2.264  -2.822 1.00 . B B . 318 LYS HG3  1 1 
       14 25053 2 2 11 LYS HZ1  H -16.299   4.537  -0.617 1.00 . B B . 318 LYS HZ1  1 1 
       14 25054 2 2 11 LYS HZ2  H -14.710   5.072  -0.894 1.00 . B B . 318 LYS HZ2  1 1 
       14 25055 2 2 11 LYS HZ3  H -15.026   3.939   0.332 1.00 . B B . 318 LYS HZ3  1 1 
       14 25056 2 2 11 LYS N    N -10.372   0.073  -0.273 1.00 . B B . 318 LYS N    1 1 
       14 25057 2 2 11 LYS NZ   N -15.297   4.258  -0.619 1.00 . B B . 318 LYS NZ   1 1 
       14 25058 2 2 11 LYS O    O -11.655   0.157  -3.112 1.00 . B B . 318 LYS O    1 1 
       14 25059 2 2 12 MET C    C -14.835  -1.063  -3.491 1.00 . B B . 319 MET C    1 1 
       14 25060 2 2 12 MET CA   C -13.638  -1.775  -2.895 1.00 . B B . 319 MET CA   1 1 
       14 25061 2 2 12 MET CB   C -14.104  -3.143  -2.406 1.00 . B B . 319 MET CB   1 1 
       14 25062 2 2 12 MET CE   C -10.534  -2.859  -3.063 1.00 . B B . 319 MET CE   1 1 
       14 25063 2 2 12 MET CG   C -12.903  -4.066  -2.192 1.00 . B B . 319 MET CG   1 1 
       14 25064 2 2 12 MET H    H -13.387  -1.160  -0.883 1.00 . B B . 319 MET H    1 1 
       14 25065 2 2 12 MET HA   H -12.892  -1.911  -3.659 1.00 . B B . 319 MET HA   1 1 
       14 25066 2 2 12 MET HB2  H -14.649  -3.024  -1.480 1.00 . B B . 319 MET HB2  1 1 
       14 25067 2 2 12 MET HB3  H -14.758  -3.579  -3.148 1.00 . B B . 319 MET HB3  1 1 
       14 25068 2 2 12 MET HE1  H -11.035  -3.292  -3.912 1.00 . B B . 319 MET HE1  1 1 
       14 25069 2 2 12 MET HE2  H  -9.565  -3.313  -2.952 1.00 . B B . 319 MET HE2  1 1 
       14 25070 2 2 12 MET HE3  H -10.412  -1.798  -3.214 1.00 . B B . 319 MET HE3  1 1 
       14 25071 2 2 12 MET HG2  H -13.171  -4.822  -1.476 1.00 . B B . 319 MET HG2  1 1 
       14 25072 2 2 12 MET HG3  H -12.642  -4.539  -3.119 1.00 . B B . 319 MET HG3  1 1 
       14 25073 2 2 12 MET N    N -13.067  -1.006  -1.796 1.00 . B B . 319 MET N    1 1 
       14 25074 2 2 12 MET O    O -15.248  -0.003  -3.024 1.00 . B B . 319 MET O    1 1 
       14 25075 2 2 12 MET SD   S -11.490  -3.127  -1.548 1.00 . B B . 319 MET SD   1 1 
       14 25076 2 2 13 LYS C    C -17.817  -1.871  -4.698 1.00 . B B . 320 LYS C    1 1 
       14 25077 2 2 13 LYS CA   C -16.572  -1.135  -5.162 1.00 . B B . 320 LYS CA   1 1 
       14 25078 2 2 13 LYS CB   C -16.433  -1.235  -6.683 1.00 . B B . 320 LYS CB   1 1 
       14 25079 2 2 13 LYS CD   C -15.539  -3.568  -6.477 1.00 . B B . 320 LYS CD   1 1 
       14 25080 2 2 13 LYS CE   C -15.340  -4.844  -7.271 1.00 . B B . 320 LYS CE   1 1 
       14 25081 2 2 13 LYS CG   C -16.590  -2.686  -7.154 1.00 . B B . 320 LYS CG   1 1 
       14 25082 2 2 13 LYS H    H -15.046  -2.532  -4.822 1.00 . B B . 320 LYS H    1 1 
       14 25083 2 2 13 LYS HA   H -16.665  -0.095  -4.893 1.00 . B B . 320 LYS HA   1 1 
       14 25084 2 2 13 LYS HB2  H -17.193  -0.629  -7.147 1.00 . B B . 320 LYS HB2  1 1 
       14 25085 2 2 13 LYS HB3  H -15.461  -0.871  -6.974 1.00 . B B . 320 LYS HB3  1 1 
       14 25086 2 2 13 LYS HD2  H -14.600  -3.035  -6.427 1.00 . B B . 320 LYS HD2  1 1 
       14 25087 2 2 13 LYS HD3  H -15.870  -3.829  -5.483 1.00 . B B . 320 LYS HD3  1 1 
       14 25088 2 2 13 LYS HE2  H -14.558  -5.431  -6.813 1.00 . B B . 320 LYS HE2  1 1 
       14 25089 2 2 13 LYS HE3  H -16.256  -5.399  -7.258 1.00 . B B . 320 LYS HE3  1 1 
       14 25090 2 2 13 LYS HG2  H -17.580  -3.045  -6.916 1.00 . B B . 320 LYS HG2  1 1 
       14 25091 2 2 13 LYS HG3  H -16.448  -2.723  -8.217 1.00 . B B . 320 LYS HG3  1 1 
       14 25092 2 2 13 LYS HZ1  H -15.735  -4.770  -9.315 1.00 . B B . 320 LYS HZ1  1 1 
       14 25093 2 2 13 LYS HZ2  H -14.100  -5.037  -8.933 1.00 . B B . 320 LYS HZ2  1 1 
       14 25094 2 2 13 LYS HZ3  H -14.778  -3.489  -8.749 1.00 . B B . 320 LYS HZ3  1 1 
       14 25095 2 2 13 LYS N    N -15.405  -1.680  -4.513 1.00 . B B . 320 LYS N    1 1 
       14 25096 2 2 13 LYS NZ   N -14.961  -4.511  -8.673 1.00 . B B . 320 LYS NZ   1 1 
       14 25097 2 2 13 LYS O    O -17.780  -3.065  -4.401 1.00 . B B . 320 LYS O    1 1 
       14 25098 2 2 14 GLY C    C -20.665  -1.013  -2.963 1.00 . B B . 321 GLY C    1 1 
       14 25099 2 2 14 GLY CA   C -20.182  -1.708  -4.218 1.00 . B B . 321 GLY CA   1 1 
       14 25100 2 2 14 GLY H    H -18.858  -0.209  -4.886 1.00 . B B . 321 GLY H    1 1 
       14 25101 2 2 14 GLY HA2  H -20.908  -1.578  -5.004 1.00 . B B . 321 GLY HA2  1 1 
       14 25102 2 2 14 GLY HA3  H -20.058  -2.759  -4.012 1.00 . B B . 321 GLY HA3  1 1 
       14 25103 2 2 14 GLY N    N -18.910  -1.145  -4.642 1.00 . B B . 321 GLY N    1 1 
       14 25104 2 2 14 GLY O    O -21.861  -0.983  -2.672 1.00 . B B . 321 GLY O    1 1 
       14 25105 2 2 15 LYS C    C -19.299   1.545  -0.885 1.00 . B B . 322 LYS C    1 1 
       14 25106 2 2 15 LYS CA   C -20.039   0.215  -0.973 1.00 . B B . 322 LYS CA   1 1 
       14 25107 2 2 15 LYS CB   C -19.636  -0.681   0.186 1.00 . B B . 322 LYS CB   1 1 
       14 25108 2 2 15 LYS CD   C -17.750  -1.952   1.187 1.00 . B B . 322 LYS CD   1 1 
       14 25109 2 2 15 LYS CE   C -17.572  -3.367   0.637 1.00 . B B . 322 LYS CE   1 1 
       14 25110 2 2 15 LYS CG   C -18.151  -1.015   0.053 1.00 . B B . 322 LYS CG   1 1 
       14 25111 2 2 15 LYS H    H -18.777  -0.541  -2.494 1.00 . B B . 322 LYS H    1 1 
       14 25112 2 2 15 LYS HA   H -21.100   0.395  -0.925 1.00 . B B . 322 LYS HA   1 1 
       14 25113 2 2 15 LYS HB2  H -19.821  -0.180   1.121 1.00 . B B . 322 LYS HB2  1 1 
       14 25114 2 2 15 LYS HB3  H -20.209  -1.595   0.149 1.00 . B B . 322 LYS HB3  1 1 
       14 25115 2 2 15 LYS HD2  H -16.824  -1.609   1.626 1.00 . B B . 322 LYS HD2  1 1 
       14 25116 2 2 15 LYS HD3  H -18.524  -1.956   1.940 1.00 . B B . 322 LYS HD3  1 1 
       14 25117 2 2 15 LYS HE2  H -18.432  -3.630   0.038 1.00 . B B . 322 LYS HE2  1 1 
       14 25118 2 2 15 LYS HE3  H -16.684  -3.407   0.027 1.00 . B B . 322 LYS HE3  1 1 
       14 25119 2 2 15 LYS HG2  H -17.975  -1.495  -0.904 1.00 . B B . 322 LYS HG2  1 1 
       14 25120 2 2 15 LYS HG3  H -17.562  -0.111   0.113 1.00 . B B . 322 LYS HG3  1 1 
       14 25121 2 2 15 LYS HZ1  H -18.391  -4.602   2.100 1.00 . B B . 322 LYS HZ1  1 1 
       14 25122 2 2 15 LYS HZ2  H -16.923  -3.875   2.548 1.00 . B B . 322 LYS HZ2  1 1 
       14 25123 2 2 15 LYS HZ3  H -16.931  -5.173   1.452 1.00 . B B . 322 LYS HZ3  1 1 
       14 25124 2 2 15 LYS N    N -19.718  -0.468  -2.213 1.00 . B B . 322 LYS N    1 1 
       14 25125 2 2 15 LYS NZ   N -17.444  -4.327   1.770 1.00 . B B . 322 LYS NZ   1 1 
       14 25126 2 2 15 LYS O    O -19.125   2.236  -1.889 1.00 . B B . 322 LYS O    1 1 
       14 25127 2 2 16 ASN C    C -17.004   2.944   1.521 1.00 . B B . 323 ASN C    1 1 
       14 25128 2 2 16 ASN CA   C -18.144   3.140   0.523 1.00 . B B . 323 ASN CA   1 1 
       14 25129 2 2 16 ASN CB   C -19.098   4.215   1.043 1.00 . B B . 323 ASN CB   1 1 
       14 25130 2 2 16 ASN CG   C -19.267   5.313  -0.001 1.00 . B B . 323 ASN CG   1 1 
       14 25131 2 2 16 ASN H    H -19.026   1.310   1.083 1.00 . B B . 323 ASN H    1 1 
       14 25132 2 2 16 ASN HA   H -17.736   3.462  -0.421 1.00 . B B . 323 ASN HA   1 1 
       14 25133 2 2 16 ASN HB2  H -20.059   3.767   1.253 1.00 . B B . 323 ASN HB2  1 1 
       14 25134 2 2 16 ASN HB3  H -18.696   4.641   1.948 1.00 . B B . 323 ASN HB3  1 1 
       14 25135 2 2 16 ASN HD21 H -17.318   5.503  -0.329 1.00 . B B . 323 ASN HD21 1 1 
       14 25136 2 2 16 ASN HD22 H -18.311   6.531  -1.244 1.00 . B B . 323 ASN HD22 1 1 
       14 25137 2 2 16 ASN N    N -18.863   1.897   0.321 1.00 . B B . 323 ASN N    1 1 
       14 25138 2 2 16 ASN ND2  N -18.211   5.825  -0.572 1.00 . B B . 323 ASN ND2  1 1 
       14 25139 2 2 16 ASN O    O -16.099   3.772   1.610 1.00 . B B . 323 ASN O    1 1 
       14 25140 2 2 16 ASN OD1  O -20.390   5.715  -0.304 1.00 . B B . 323 ASN OD1  1 1 
       14 25141 2 2 17 LYS C    C -14.917   0.731   2.690 1.00 . B B . 324 LYS C    1 1 
       14 25142 2 2 17 LYS CA   C -16.032   1.585   3.278 1.00 . B B . 324 LYS CA   1 1 
       14 25143 2 2 17 LYS CB   C -16.648   0.856   4.466 1.00 . B B . 324 LYS CB   1 1 
       14 25144 2 2 17 LYS CD   C -19.142   0.578   4.268 1.00 . B B . 324 LYS CD   1 1 
       14 25145 2 2 17 LYS CE   C -19.130  -0.767   4.997 1.00 . B B . 324 LYS CE   1 1 
       14 25146 2 2 17 LYS CG   C -18.013   1.473   4.793 1.00 . B B . 324 LYS CG   1 1 
       14 25147 2 2 17 LYS H    H -17.811   1.229   2.190 1.00 . B B . 324 LYS H    1 1 
       14 25148 2 2 17 LYS HA   H -15.618   2.520   3.619 1.00 . B B . 324 LYS HA   1 1 
       14 25149 2 2 17 LYS HB2  H -16.763  -0.188   4.222 1.00 . B B . 324 LYS HB2  1 1 
       14 25150 2 2 17 LYS HB3  H -15.998   0.954   5.322 1.00 . B B . 324 LYS HB3  1 1 
       14 25151 2 2 17 LYS HD2  H -20.091   1.067   4.432 1.00 . B B . 324 LYS HD2  1 1 
       14 25152 2 2 17 LYS HD3  H -19.004   0.410   3.214 1.00 . B B . 324 LYS HD3  1 1 
       14 25153 2 2 17 LYS HE2  H -18.696  -1.515   4.352 1.00 . B B . 324 LYS HE2  1 1 
       14 25154 2 2 17 LYS HE3  H -18.542  -0.690   5.900 1.00 . B B . 324 LYS HE3  1 1 
       14 25155 2 2 17 LYS HG2  H -18.107   1.579   5.855 1.00 . B B . 324 LYS HG2  1 1 
       14 25156 2 2 17 LYS HG3  H -18.089   2.446   4.336 1.00 . B B . 324 LYS HG3  1 1 
       14 25157 2 2 17 LYS HZ1  H -20.811  -1.971   4.764 1.00 . B B . 324 LYS HZ1  1 1 
       14 25158 2 2 17 LYS HZ2  H -21.163  -0.357   5.165 1.00 . B B . 324 LYS HZ2  1 1 
       14 25159 2 2 17 LYS HZ3  H -20.571  -1.421   6.350 1.00 . B B . 324 LYS HZ3  1 1 
       14 25160 2 2 17 LYS N    N -17.060   1.855   2.284 1.00 . B B . 324 LYS N    1 1 
       14 25161 2 2 17 LYS NZ   N -20.524  -1.158   5.345 1.00 . B B . 324 LYS NZ   1 1 
       14 25162 2 2 17 LYS O    O -14.931   0.399   1.506 1.00 . B B . 324 LYS O    1 1 
       14 25163 2 2 18 LEU C    C -13.168  -1.910   3.309 1.00 . B B . 325 LEU C    1 1 
       14 25164 2 2 18 LEU CA   C -12.849  -0.455   3.103 1.00 . B B . 325 LEU CA   1 1 
       14 25165 2 2 18 LEU CB   C -11.586  -0.120   3.887 1.00 . B B . 325 LEU CB   1 1 
       14 25166 2 2 18 LEU CD1  C  -9.989   1.662   4.496 1.00 . B B . 325 LEU CD1  1 1 
       14 25167 2 2 18 LEU CD2  C -11.315   1.873   2.416 1.00 . B B . 325 LEU CD2  1 1 
       14 25168 2 2 18 LEU CG   C -11.339   1.384   3.860 1.00 . B B . 325 LEU CG   1 1 
       14 25169 2 2 18 LEU H    H -14.004   0.649   4.466 1.00 . B B . 325 LEU H    1 1 
       14 25170 2 2 18 LEU HA   H -12.670  -0.291   2.064 1.00 . B B . 325 LEU HA   1 1 
       14 25171 2 2 18 LEU HB2  H -11.701  -0.448   4.909 1.00 . B B . 325 LEU HB2  1 1 
       14 25172 2 2 18 LEU HB3  H -10.744  -0.628   3.441 1.00 . B B . 325 LEU HB3  1 1 
       14 25173 2 2 18 LEU HD11 H  -9.760   2.710   4.410 1.00 . B B . 325 LEU HD11 1 1 
       14 25174 2 2 18 LEU HD12 H  -9.231   1.084   3.981 1.00 . B B . 325 LEU HD12 1 1 
       14 25175 2 2 18 LEU HD13 H -10.026   1.383   5.537 1.00 . B B . 325 LEU HD13 1 1 
       14 25176 2 2 18 LEU HD21 H -10.823   1.137   1.802 1.00 . B B . 325 LEU HD21 1 1 
       14 25177 2 2 18 LEU HD22 H -10.775   2.805   2.360 1.00 . B B . 325 LEU HD22 1 1 
       14 25178 2 2 18 LEU HD23 H -12.327   2.021   2.067 1.00 . B B . 325 LEU HD23 1 1 
       14 25179 2 2 18 LEU HG   H -12.117   1.893   4.408 1.00 . B B . 325 LEU HG   1 1 
       14 25180 2 2 18 LEU N    N -13.958   0.369   3.535 1.00 . B B . 325 LEU N    1 1 
       14 25181 2 2 18 LEU O    O -14.097  -2.256   4.041 1.00 . B B . 325 LEU O    1 1 
       14 25182 2 2 19 VAL C    C -11.322  -4.859   3.204 1.00 . B B . 326 VAL C    1 1 
       14 25183 2 2 19 VAL CA   C -12.608  -4.177   2.758 1.00 . B B . 326 VAL CA   1 1 
       14 25184 2 2 19 VAL CB   C -13.009  -4.687   1.386 1.00 . B B . 326 VAL CB   1 1 
       14 25185 2 2 19 VAL CG1  C -12.804  -6.192   1.311 1.00 . B B . 326 VAL CG1  1 1 
       14 25186 2 2 19 VAL CG2  C -14.471  -4.325   1.124 1.00 . B B . 326 VAL CG2  1 1 
       14 25187 2 2 19 VAL H    H -11.673  -2.415   2.063 1.00 . B B . 326 VAL H    1 1 
       14 25188 2 2 19 VAL HA   H -13.402  -4.375   3.453 1.00 . B B . 326 VAL HA   1 1 
       14 25189 2 2 19 VAL HB   H -12.390  -4.211   0.647 1.00 . B B . 326 VAL HB   1 1 
       14 25190 2 2 19 VAL HG11 H -11.759  -6.399   1.128 1.00 . B B . 326 VAL HG11 1 1 
       14 25191 2 2 19 VAL HG12 H -13.397  -6.595   0.504 1.00 . B B . 326 VAL HG12 1 1 
       14 25192 2 2 19 VAL HG13 H -13.103  -6.642   2.242 1.00 . B B . 326 VAL HG13 1 1 
       14 25193 2 2 19 VAL HG21 H -14.777  -4.725   0.170 1.00 . B B . 326 VAL HG21 1 1 
       14 25194 2 2 19 VAL HG22 H -14.574  -3.246   1.116 1.00 . B B . 326 VAL HG22 1 1 
       14 25195 2 2 19 VAL HG23 H -15.090  -4.741   1.902 1.00 . B B . 326 VAL HG23 1 1 
       14 25196 2 2 19 VAL N    N -12.398  -2.756   2.651 1.00 . B B . 326 VAL N    1 1 
       14 25197 2 2 19 VAL O    O -10.291  -4.674   2.558 1.00 . B B . 326 VAL O    1 1 
       14 25198 2 2 20 PRO C    C  -9.429  -6.912   3.469 1.00 . B B . 327 PRO C    1 1 
       14 25199 2 2 20 PRO CA   C -10.099  -6.340   4.696 1.00 . B B . 327 PRO CA   1 1 
       14 25200 2 2 20 PRO CB   C -10.595  -7.433   5.641 1.00 . B B . 327 PRO CB   1 1 
       14 25201 2 2 20 PRO CD   C -12.473  -5.963   5.143 1.00 . B B . 327 PRO CD   1 1 
       14 25202 2 2 20 PRO CG   C -11.891  -6.926   6.186 1.00 . B B . 327 PRO CG   1 1 
       14 25203 2 2 20 PRO HA   H  -9.438  -5.658   5.212 1.00 . B B . 327 PRO HA   1 1 
       14 25204 2 2 20 PRO HB2  H -10.748  -8.356   5.097 1.00 . B B . 327 PRO HB2  1 1 
       14 25205 2 2 20 PRO HB3  H  -9.890  -7.581   6.444 1.00 . B B . 327 PRO HB3  1 1 
       14 25206 2 2 20 PRO HD2  H -13.263  -6.445   4.585 1.00 . B B . 327 PRO HD2  1 1 
       14 25207 2 2 20 PRO HD3  H -12.836  -5.066   5.619 1.00 . B B . 327 PRO HD3  1 1 
       14 25208 2 2 20 PRO HG2  H -12.569  -7.754   6.349 1.00 . B B . 327 PRO HG2  1 1 
       14 25209 2 2 20 PRO HG3  H -11.721  -6.399   7.111 1.00 . B B . 327 PRO HG3  1 1 
       14 25210 2 2 20 PRO N    N -11.332  -5.649   4.264 1.00 . B B . 327 PRO N    1 1 
       14 25211 2 2 20 PRO O    O -10.110  -7.312   2.524 1.00 . B B . 327 PRO O    1 1 
       14 25212 2 2 21 ARG C    C  -6.124  -7.965   2.683 1.00 . B B . 328 ARG C    1 1 
       14 25213 2 2 21 ARG CA   C  -7.442  -7.385   2.271 1.00 . B B . 328 ARG CA   1 1 
       14 25214 2 2 21 ARG CB   C  -7.261  -6.234   1.266 1.00 . B B . 328 ARG CB   1 1 
       14 25215 2 2 21 ARG CD   C  -7.436  -5.974  -1.211 1.00 . B B . 328 ARG CD   1 1 
       14 25216 2 2 21 ARG CG   C  -6.780  -6.772  -0.082 1.00 . B B . 328 ARG CG   1 1 
       14 25217 2 2 21 ARG CZ   C  -9.018  -7.617  -2.046 1.00 . B B . 328 ARG CZ   1 1 
       14 25218 2 2 21 ARG H    H  -7.588  -6.564   4.195 1.00 . B B . 328 ARG H    1 1 
       14 25219 2 2 21 ARG HA   H  -8.041  -8.159   1.819 1.00 . B B . 328 ARG HA   1 1 
       14 25220 2 2 21 ARG HB2  H  -8.206  -5.737   1.131 1.00 . B B . 328 ARG HB2  1 1 
       14 25221 2 2 21 ARG HB3  H  -6.540  -5.527   1.645 1.00 . B B . 328 ARG HB3  1 1 
       14 25222 2 2 21 ARG HD2  H  -7.469  -4.930  -0.937 1.00 . B B . 328 ARG HD2  1 1 
       14 25223 2 2 21 ARG HD3  H  -6.853  -6.087  -2.114 1.00 . B B . 328 ARG HD3  1 1 
       14 25224 2 2 21 ARG HE   H  -9.553  -5.907  -1.152 1.00 . B B . 328 ARG HE   1 1 
       14 25225 2 2 21 ARG HG2  H  -5.706  -6.673  -0.149 1.00 . B B . 328 ARG HG2  1 1 
       14 25226 2 2 21 ARG HG3  H  -7.054  -7.807  -0.177 1.00 . B B . 328 ARG HG3  1 1 
       14 25227 2 2 21 ARG HH11 H  -7.076  -8.038  -2.293 1.00 . B B . 328 ARG HH11 1 1 
       14 25228 2 2 21 ARG HH12 H  -8.184  -9.227  -2.894 1.00 . B B . 328 ARG HH12 1 1 
       14 25229 2 2 21 ARG HH21 H -11.011  -7.462  -1.938 1.00 . B B . 328 ARG HH21 1 1 
       14 25230 2 2 21 ARG HH22 H -10.411  -8.900  -2.692 1.00 . B B . 328 ARG HH22 1 1 
       14 25231 2 2 21 ARG N    N  -8.118  -6.910   3.437 1.00 . B B . 328 ARG N    1 1 
       14 25232 2 2 21 ARG NE   N  -8.794  -6.453  -1.445 1.00 . B B . 328 ARG NE   1 1 
       14 25233 2 2 21 ARG NH1  N  -8.015  -8.351  -2.441 1.00 . B B . 328 ARG NH1  1 1 
       14 25234 2 2 21 ARG NH2  N -10.242  -8.024  -2.241 1.00 . B B . 328 ARG NH2  1 1 
       14 25235 2 2 21 ARG O    O  -5.857  -8.119   3.873 1.00 . B B . 328 ARG O    1 1 
       14 25236 2 2 22 LEU C    C  -3.032  -8.429   1.045 1.00 . B B . 329 LEU C    1 1 
       14 25237 2 2 22 LEU CA   C  -4.076  -8.945   2.010 1.00 . B B . 329 LEU CA   1 1 
       14 25238 2 2 22 LEU CB   C  -4.327 -10.458   1.932 1.00 . B B . 329 LEU CB   1 1 
       14 25239 2 2 22 LEU CD1  C  -3.161 -12.679   1.899 1.00 . B B . 329 LEU CD1  1 1 
       14 25240 2 2 22 LEU CD2  C  -1.844 -10.641   2.425 1.00 . B B . 329 LEU CD2  1 1 
       14 25241 2 2 22 LEU CG   C  -3.212 -11.302   2.573 1.00 . B B . 329 LEU CG   1 1 
       14 25242 2 2 22 LEU H    H  -5.593  -8.210   0.783 1.00 . B B . 329 LEU H    1 1 
       14 25243 2 2 22 LEU HA   H  -3.784  -8.689   2.996 1.00 . B B . 329 LEU HA   1 1 
       14 25244 2 2 22 LEU HB2  H  -5.239 -10.654   2.465 1.00 . B B . 329 LEU HB2  1 1 
       14 25245 2 2 22 LEU HB3  H  -4.468 -10.743   0.910 1.00 . B B . 329 LEU HB3  1 1 
       14 25246 2 2 22 LEU HD11 H  -2.890 -13.426   2.628 1.00 . B B . 329 LEU HD11 1 1 
       14 25247 2 2 22 LEU HD12 H  -2.425 -12.660   1.110 1.00 . B B . 329 LEU HD12 1 1 
       14 25248 2 2 22 LEU HD13 H  -4.126 -12.920   1.478 1.00 . B B . 329 LEU HD13 1 1 
       14 25249 2 2 22 LEU HD21 H  -1.098 -11.303   2.797 1.00 . B B . 329 LEU HD21 1 1 
       14 25250 2 2 22 LEU HD22 H  -1.811  -9.725   2.993 1.00 . B B . 329 LEU HD22 1 1 
       14 25251 2 2 22 LEU HD23 H  -1.650 -10.448   1.382 1.00 . B B . 329 LEU HD23 1 1 
       14 25252 2 2 22 LEU HG   H  -3.433 -11.436   3.626 1.00 . B B . 329 LEU HG   1 1 
       14 25253 2 2 22 LEU N    N  -5.326  -8.327   1.716 1.00 . B B . 329 LEU N    1 1 
       14 25254 2 2 22 LEU O    O  -3.172  -8.553  -0.154 1.00 . B B . 329 LEU O    1 1 
       14 25255 2 2 23 LEU C    C   0.226  -8.212   0.777 1.00 . B B . 330 LEU C    1 1 
       14 25256 2 2 23 LEU CA   C  -0.930  -7.254   0.807 1.00 . B B . 330 LEU CA   1 1 
       14 25257 2 2 23 LEU CB   C  -0.515  -5.932   1.459 1.00 . B B . 330 LEU CB   1 1 
       14 25258 2 2 23 LEU CD1  C   0.581  -4.980  -0.583 1.00 . B B . 330 LEU CD1  1 1 
       14 25259 2 2 23 LEU CD2  C   1.217  -4.170   1.689 1.00 . B B . 330 LEU CD2  1 1 
       14 25260 2 2 23 LEU CG   C   0.796  -5.386   0.871 1.00 . B B . 330 LEU CG   1 1 
       14 25261 2 2 23 LEU H    H  -1.944  -7.737   2.569 1.00 . B B . 330 LEU H    1 1 
       14 25262 2 2 23 LEU HA   H  -1.271  -7.077  -0.191 1.00 . B B . 330 LEU HA   1 1 
       14 25263 2 2 23 LEU HB2  H  -1.296  -5.208   1.304 1.00 . B B . 330 LEU HB2  1 1 
       14 25264 2 2 23 LEU HB3  H  -0.395  -6.090   2.523 1.00 . B B . 330 LEU HB3  1 1 
       14 25265 2 2 23 LEU HD11 H  -0.468  -5.064  -0.836 1.00 . B B . 330 LEU HD11 1 1 
       14 25266 2 2 23 LEU HD12 H   1.161  -5.629  -1.216 1.00 . B B . 330 LEU HD12 1 1 
       14 25267 2 2 23 LEU HD13 H   0.901  -3.961  -0.720 1.00 . B B . 330 LEU HD13 1 1 
       14 25268 2 2 23 LEU HD21 H   0.428  -3.914   2.383 1.00 . B B . 330 LEU HD21 1 1 
       14 25269 2 2 23 LEU HD22 H   1.403  -3.336   1.029 1.00 . B B . 330 LEU HD22 1 1 
       14 25270 2 2 23 LEU HD23 H   2.117  -4.406   2.239 1.00 . B B . 330 LEU HD23 1 1 
       14 25271 2 2 23 LEU HG   H   1.579  -6.124   0.917 1.00 . B B . 330 LEU HG   1 1 
       14 25272 2 2 23 LEU N    N  -1.995  -7.819   1.597 1.00 . B B . 330 LEU N    1 1 
       14 25273 2 2 23 LEU O    O   0.368  -9.030   1.679 1.00 . B B . 330 LEU O    1 1 
       14 25274 2 2 24 GLY C    C   3.415  -8.133  -0.823 1.00 . B B . 331 GLY C    1 1 
       14 25275 2 2 24 GLY CA   C   2.229  -8.919  -0.303 1.00 . B B . 331 GLY CA   1 1 
       14 25276 2 2 24 GLY H    H   0.948  -7.389  -0.901 1.00 . B B . 331 GLY H    1 1 
       14 25277 2 2 24 GLY HA2  H   2.447  -9.301   0.672 1.00 . B B . 331 GLY HA2  1 1 
       14 25278 2 2 24 GLY HA3  H   2.031  -9.741  -0.970 1.00 . B B . 331 GLY HA3  1 1 
       14 25279 2 2 24 GLY N    N   1.076  -8.082  -0.228 1.00 . B B . 331 GLY N    1 1 
       14 25280 2 2 24 GLY O    O   3.495  -7.812  -2.000 1.00 . B B . 331 GLY O    1 1 
       14 25281 2 2 25 ILE C    C   6.556  -8.175  -0.801 1.00 . B B . 332 ILE C    1 1 
       14 25282 2 2 25 ILE CA   C   5.548  -7.151  -0.345 1.00 . B B . 332 ILE CA   1 1 
       14 25283 2 2 25 ILE CB   C   6.153  -6.368   0.813 1.00 . B B . 332 ILE CB   1 1 
       14 25284 2 2 25 ILE CD1  C   4.422  -4.622   0.355 1.00 . B B . 332 ILE CD1  1 1 
       14 25285 2 2 25 ILE CG1  C   5.096  -5.462   1.441 1.00 . B B . 332 ILE CG1  1 1 
       14 25286 2 2 25 ILE CG2  C   7.329  -5.525   0.304 1.00 . B B . 332 ILE CG2  1 1 
       14 25287 2 2 25 ILE H    H   4.230  -8.116   0.979 1.00 . B B . 332 ILE H    1 1 
       14 25288 2 2 25 ILE HA   H   5.320  -6.487  -1.167 1.00 . B B . 332 ILE HA   1 1 
       14 25289 2 2 25 ILE HB   H   6.513  -7.070   1.547 1.00 . B B . 332 ILE HB   1 1 
       14 25290 2 2 25 ILE HD11 H   3.968  -3.753   0.802 1.00 . B B . 332 ILE HD11 1 1 
       14 25291 2 2 25 ILE HD12 H   3.663  -5.214  -0.134 1.00 . B B . 332 ILE HD12 1 1 
       14 25292 2 2 25 ILE HD13 H   5.159  -4.311  -0.374 1.00 . B B . 332 ILE HD13 1 1 
       14 25293 2 2 25 ILE HG12 H   4.353  -6.069   1.940 1.00 . B B . 332 ILE HG12 1 1 
       14 25294 2 2 25 ILE HG13 H   5.567  -4.812   2.159 1.00 . B B . 332 ILE HG13 1 1 
       14 25295 2 2 25 ILE HG21 H   8.056  -6.169  -0.164 1.00 . B B . 332 ILE HG21 1 1 
       14 25296 2 2 25 ILE HG22 H   7.790  -5.008   1.129 1.00 . B B . 332 ILE HG22 1 1 
       14 25297 2 2 25 ILE HG23 H   6.970  -4.804  -0.415 1.00 . B B . 332 ILE HG23 1 1 
       14 25298 2 2 25 ILE N    N   4.349  -7.850   0.056 1.00 . B B . 332 ILE N    1 1 
       14 25299 2 2 25 ILE O    O   6.921  -9.075  -0.054 1.00 . B B . 332 ILE O    1 1 
       14 25300 2 2 26 THR C    C   9.204  -8.106  -2.903 1.00 . B B . 333 THR C    1 1 
       14 25301 2 2 26 THR CA   C   7.961  -8.900  -2.600 1.00 . B B . 333 THR CA   1 1 
       14 25302 2 2 26 THR CB   C   7.382  -9.480  -3.885 1.00 . B B . 333 THR CB   1 1 
       14 25303 2 2 26 THR CG2  C   5.874  -9.677  -3.712 1.00 . B B . 333 THR CG2  1 1 
       14 25304 2 2 26 THR H    H   6.683  -7.274  -2.544 1.00 . B B . 333 THR H    1 1 
       14 25305 2 2 26 THR HA   H   8.194  -9.700  -1.916 1.00 . B B . 333 THR HA   1 1 
       14 25306 2 2 26 THR HB   H   7.846 -10.419  -4.094 1.00 . B B . 333 THR HB   1 1 
       14 25307 2 2 26 THR HG1  H   6.799  -8.154  -5.180 1.00 . B B . 333 THR HG1  1 1 
       14 25308 2 2 26 THR HG21 H   5.542 -10.483  -4.348 1.00 . B B . 333 THR HG21 1 1 
       14 25309 2 2 26 THR HG22 H   5.356  -8.765  -3.982 1.00 . B B . 333 THR HG22 1 1 
       14 25310 2 2 26 THR HG23 H   5.660  -9.920  -2.679 1.00 . B B . 333 THR HG23 1 1 
       14 25311 2 2 26 THR N    N   7.000  -8.017  -2.019 1.00 . B B . 333 THR N    1 1 
       14 25312 2 2 26 THR O    O   9.116  -6.979  -3.378 1.00 . B B . 333 THR O    1 1 
       14 25313 2 2 26 THR OG1  O   7.626  -8.585  -4.957 1.00 . B B . 333 THR OG1  1 1 
       14 25314 2 2 27 LYS C    C  11.750  -7.604  -4.356 1.00 . B B . 334 LYS C    1 1 
       14 25315 2 2 27 LYS CA   C  11.620  -8.001  -2.888 1.00 . B B . 334 LYS CA   1 1 
       14 25316 2 2 27 LYS CB   C  12.788  -8.909  -2.498 1.00 . B B . 334 LYS CB   1 1 
       14 25317 2 2 27 LYS CD   C  14.732  -9.202  -0.961 1.00 . B B . 334 LYS CD   1 1 
       14 25318 2 2 27 LYS CE   C  14.476  -9.575   0.500 1.00 . B B . 334 LYS CE   1 1 
       14 25319 2 2 27 LYS CG   C  13.653  -8.226  -1.436 1.00 . B B . 334 LYS CG   1 1 
       14 25320 2 2 27 LYS H    H  10.354  -9.584  -2.251 1.00 . B B . 334 LYS H    1 1 
       14 25321 2 2 27 LYS HA   H  11.654  -7.107  -2.290 1.00 . B B . 334 LYS HA   1 1 
       14 25322 2 2 27 LYS HB2  H  12.403  -9.836  -2.104 1.00 . B B . 334 LYS HB2  1 1 
       14 25323 2 2 27 LYS HB3  H  13.389  -9.110  -3.371 1.00 . B B . 334 LYS HB3  1 1 
       14 25324 2 2 27 LYS HD2  H  14.703 -10.093  -1.572 1.00 . B B . 334 LYS HD2  1 1 
       14 25325 2 2 27 LYS HD3  H  15.702  -8.737  -1.048 1.00 . B B . 334 LYS HD3  1 1 
       14 25326 2 2 27 LYS HE2  H  14.639  -8.711   1.126 1.00 . B B . 334 LYS HE2  1 1 
       14 25327 2 2 27 LYS HE3  H  13.456  -9.914   0.611 1.00 . B B . 334 LYS HE3  1 1 
       14 25328 2 2 27 LYS HG2  H  14.120  -7.349  -1.861 1.00 . B B . 334 LYS HG2  1 1 
       14 25329 2 2 27 LYS HG3  H  13.037  -7.938  -0.598 1.00 . B B . 334 LYS HG3  1 1 
       14 25330 2 2 27 LYS HZ1  H  14.966 -11.243   1.646 1.00 . B B . 334 LYS HZ1  1 1 
       14 25331 2 2 27 LYS HZ2  H  16.290 -10.250   1.267 1.00 . B B . 334 LYS HZ2  1 1 
       14 25332 2 2 27 LYS HZ3  H  15.620 -11.265   0.081 1.00 . B B . 334 LYS HZ3  1 1 
       14 25333 2 2 27 LYS N    N  10.355  -8.685  -2.632 1.00 . B B . 334 LYS N    1 1 
       14 25334 2 2 27 LYS NZ   N  15.409 -10.666   0.903 1.00 . B B . 334 LYS NZ   1 1 
       14 25335 2 2 27 LYS O    O  12.835  -7.301  -4.827 1.00 . B B . 334 LYS O    1 1 
       14 25336 2 2 28 GLU C    C   9.284  -6.565  -6.803 1.00 . B B . 335 GLU C    1 1 
       14 25337 2 2 28 GLU CA   C  10.603  -7.247  -6.468 1.00 . B B . 335 GLU CA   1 1 
       14 25338 2 2 28 GLU CB   C  10.785  -8.480  -7.353 1.00 . B B . 335 GLU CB   1 1 
       14 25339 2 2 28 GLU CD   C  10.009 -10.825  -7.756 1.00 . B B . 335 GLU CD   1 1 
       14 25340 2 2 28 GLU CG   C   9.796  -9.566  -6.923 1.00 . B B . 335 GLU CG   1 1 
       14 25341 2 2 28 GLU H    H   9.814  -7.870  -4.631 1.00 . B B . 335 GLU H    1 1 
       14 25342 2 2 28 GLU HA   H  11.404  -6.545  -6.667 1.00 . B B . 335 GLU HA   1 1 
       14 25343 2 2 28 GLU HB2  H  10.602  -8.214  -8.384 1.00 . B B . 335 GLU HB2  1 1 
       14 25344 2 2 28 GLU HB3  H  11.791  -8.853  -7.248 1.00 . B B . 335 GLU HB3  1 1 
       14 25345 2 2 28 GLU HG2  H   9.949  -9.797  -5.880 1.00 . B B . 335 GLU HG2  1 1 
       14 25346 2 2 28 GLU HG3  H   8.787  -9.209  -7.066 1.00 . B B . 335 GLU HG3  1 1 
       14 25347 2 2 28 GLU N    N  10.639  -7.625  -5.068 1.00 . B B . 335 GLU N    1 1 
       14 25348 2 2 28 GLU O    O   9.071  -6.149  -7.942 1.00 . B B . 335 GLU O    1 1 
       14 25349 2 2 28 GLU OE1  O   9.491 -10.875  -8.861 1.00 . B B . 335 GLU OE1  1 1 
       14 25350 2 2 28 GLU OE2  O  10.685 -11.720  -7.279 1.00 . B B . 335 GLU OE2  1 1 
       14 25351 2 2 29 CYS C    C   6.191  -5.821  -4.886 1.00 . B B . 336 CYS C    1 1 
       14 25352 2 2 29 CYS CA   C   7.056  -5.933  -6.112 1.00 . B B . 336 CYS CA   1 1 
       14 25353 2 2 29 CYS CB   C   6.335  -6.779  -7.164 1.00 . B B . 336 CYS CB   1 1 
       14 25354 2 2 29 CYS H    H   8.548  -6.872  -4.945 1.00 . B B . 336 CYS H    1 1 
       14 25355 2 2 29 CYS HA   H   7.175  -4.957  -6.502 1.00 . B B . 336 CYS HA   1 1 
       14 25356 2 2 29 CYS HB2  H   5.961  -6.136  -7.942 1.00 . B B . 336 CYS HB2  1 1 
       14 25357 2 2 29 CYS HB3  H   7.021  -7.488  -7.591 1.00 . B B . 336 CYS HB3  1 1 
       14 25358 2 2 29 CYS HG   H   5.313  -8.240  -5.718 1.00 . B B . 336 CYS HG   1 1 
       14 25359 2 2 29 CYS N    N   8.362  -6.504  -5.835 1.00 . B B . 336 CYS N    1 1 
       14 25360 2 2 29 CYS O    O   6.555  -6.227  -3.785 1.00 . B B . 336 CYS O    1 1 
       14 25361 2 2 29 CYS SG   S   4.955  -7.669  -6.403 1.00 . B B . 336 CYS SG   1 1 
       14 25362 2 2 30 VAL C    C   2.738  -5.520  -4.669 1.00 . B B . 337 VAL C    1 1 
       14 25363 2 2 30 VAL CA   C   4.039  -5.045  -4.098 1.00 . B B . 337 VAL CA   1 1 
       14 25364 2 2 30 VAL CB   C   3.990  -3.563  -3.785 1.00 . B B . 337 VAL CB   1 1 
       14 25365 2 2 30 VAL CG1  C   3.197  -3.312  -2.505 1.00 . B B . 337 VAL CG1  1 1 
       14 25366 2 2 30 VAL CG2  C   5.426  -3.095  -3.613 1.00 . B B . 337 VAL CG2  1 1 
       14 25367 2 2 30 VAL H    H   4.825  -4.964  -6.048 1.00 . B B . 337 VAL H    1 1 
       14 25368 2 2 30 VAL HA   H   4.291  -5.610  -3.214 1.00 . B B . 337 VAL HA   1 1 
       14 25369 2 2 30 VAL HB   H   3.535  -3.038  -4.611 1.00 . B B . 337 VAL HB   1 1 
       14 25370 2 2 30 VAL HG11 H   3.859  -2.927  -1.742 1.00 . B B . 337 VAL HG11 1 1 
       14 25371 2 2 30 VAL HG12 H   2.754  -4.232  -2.166 1.00 . B B . 337 VAL HG12 1 1 
       14 25372 2 2 30 VAL HG13 H   2.419  -2.590  -2.703 1.00 . B B . 337 VAL HG13 1 1 
       14 25373 2 2 30 VAL HG21 H   5.911  -3.067  -4.583 1.00 . B B . 337 VAL HG21 1 1 
       14 25374 2 2 30 VAL HG22 H   5.943  -3.791  -2.965 1.00 . B B . 337 VAL HG22 1 1 
       14 25375 2 2 30 VAL HG23 H   5.437  -2.114  -3.172 1.00 . B B . 337 VAL HG23 1 1 
       14 25376 2 2 30 VAL N    N   5.030  -5.255  -5.123 1.00 . B B . 337 VAL N    1 1 
       14 25377 2 2 30 VAL O    O   2.558  -5.426  -5.876 1.00 . B B . 337 VAL O    1 1 
       14 25378 2 2 31 MET C    C  -0.556  -6.665  -3.555 1.00 . B B . 338 MET C    1 1 
       14 25379 2 2 31 MET CA   C   0.647  -6.628  -4.475 1.00 . B B . 338 MET CA   1 1 
       14 25380 2 2 31 MET CB   C   0.913  -8.048  -4.971 1.00 . B B . 338 MET CB   1 1 
       14 25381 2 2 31 MET CE   C   2.730 -11.201  -3.217 1.00 . B B . 338 MET CE   1 1 
       14 25382 2 2 31 MET CG   C   1.943  -8.747  -4.081 1.00 . B B . 338 MET CG   1 1 
       14 25383 2 2 31 MET H    H   2.050  -6.212  -2.895 1.00 . B B . 338 MET H    1 1 
       14 25384 2 2 31 MET HA   H   0.407  -6.019  -5.334 1.00 . B B . 338 MET HA   1 1 
       14 25385 2 2 31 MET HB2  H  -0.010  -8.605  -4.958 1.00 . B B . 338 MET HB2  1 1 
       14 25386 2 2 31 MET HB3  H   1.297  -8.004  -5.968 1.00 . B B . 338 MET HB3  1 1 
       14 25387 2 2 31 MET HE1  H   3.416 -10.593  -2.646 1.00 . B B . 338 MET HE1  1 1 
       14 25388 2 2 31 MET HE2  H   3.186 -12.156  -3.422 1.00 . B B . 338 MET HE2  1 1 
       14 25389 2 2 31 MET HE3  H   1.818 -11.352  -2.656 1.00 . B B . 338 MET HE3  1 1 
       14 25390 2 2 31 MET HG2  H   2.838  -8.158  -4.049 1.00 . B B . 338 MET HG2  1 1 
       14 25391 2 2 31 MET HG3  H   1.545  -8.866  -3.085 1.00 . B B . 338 MET HG3  1 1 
       14 25392 2 2 31 MET N    N   1.858  -6.095  -3.864 1.00 . B B . 338 MET N    1 1 
       14 25393 2 2 31 MET O    O  -0.435  -6.860  -2.352 1.00 . B B . 338 MET O    1 1 
       14 25394 2 2 31 MET SD   S   2.344 -10.368  -4.775 1.00 . B B . 338 MET SD   1 1 
       14 25395 2 2 32 ARG C    C  -3.494  -8.061  -3.533 1.00 . B B . 339 ARG C    1 1 
       14 25396 2 2 32 ARG CA   C  -2.978  -6.642  -3.430 1.00 . B B . 339 ARG CA   1 1 
       14 25397 2 2 32 ARG CB   C  -4.017  -5.683  -3.996 1.00 . B B . 339 ARG CB   1 1 
       14 25398 2 2 32 ARG CD   C  -4.417  -3.344  -4.776 1.00 . B B . 339 ARG CD   1 1 
       14 25399 2 2 32 ARG CG   C  -3.414  -4.283  -4.102 1.00 . B B . 339 ARG CG   1 1 
       14 25400 2 2 32 ARG CZ   C  -5.668  -3.241  -6.861 1.00 . B B . 339 ARG CZ   1 1 
       14 25401 2 2 32 ARG H    H  -1.762  -6.453  -5.144 1.00 . B B . 339 ARG H    1 1 
       14 25402 2 2 32 ARG HA   H  -2.799  -6.403  -2.390 1.00 . B B . 339 ARG HA   1 1 
       14 25403 2 2 32 ARG HB2  H  -4.329  -6.023  -4.969 1.00 . B B . 339 ARG HB2  1 1 
       14 25404 2 2 32 ARG HB3  H  -4.865  -5.657  -3.344 1.00 . B B . 339 ARG HB3  1 1 
       14 25405 2 2 32 ARG HD2  H  -5.262  -3.196  -4.124 1.00 . B B . 339 ARG HD2  1 1 
       14 25406 2 2 32 ARG HD3  H  -3.942  -2.393  -4.968 1.00 . B B . 339 ARG HD3  1 1 
       14 25407 2 2 32 ARG HE   H  -4.598  -4.827  -6.275 1.00 . B B . 339 ARG HE   1 1 
       14 25408 2 2 32 ARG HG2  H  -3.182  -3.917  -3.113 1.00 . B B . 339 ARG HG2  1 1 
       14 25409 2 2 32 ARG HG3  H  -2.511  -4.326  -4.689 1.00 . B B . 339 ARG HG3  1 1 
       14 25410 2 2 32 ARG HH11 H  -5.756  -1.614  -5.697 1.00 . B B . 339 ARG HH11 1 1 
       14 25411 2 2 32 ARG HH12 H  -6.648  -1.526  -7.180 1.00 . B B . 339 ARG HH12 1 1 
       14 25412 2 2 32 ARG HH21 H  -5.768  -4.713  -8.216 1.00 . B B . 339 ARG HH21 1 1 
       14 25413 2 2 32 ARG HH22 H  -6.653  -3.276  -8.604 1.00 . B B . 339 ARG HH22 1 1 
       14 25414 2 2 32 ARG N    N  -1.733  -6.550  -4.167 1.00 . B B . 339 ARG N    1 1 
       14 25415 2 2 32 ARG NE   N  -4.878  -3.921  -6.035 1.00 . B B . 339 ARG NE   1 1 
       14 25416 2 2 32 ARG NH1  N  -6.054  -2.033  -6.556 1.00 . B B . 339 ARG NH1  1 1 
       14 25417 2 2 32 ARG NH2  N  -6.060  -3.786  -7.980 1.00 . B B . 339 ARG NH2  1 1 
       14 25418 2 2 32 ARG O    O  -3.954  -8.494  -4.593 1.00 . B B . 339 ARG O    1 1 
       14 25419 2 2 33 VAL C    C  -5.194 -10.290  -1.795 1.00 . B B . 340 VAL C    1 1 
       14 25420 2 2 33 VAL CA   C  -3.798 -10.162  -2.378 1.00 . B B . 340 VAL CA   1 1 
       14 25421 2 2 33 VAL CB   C  -2.787 -10.971  -1.574 1.00 . B B . 340 VAL CB   1 1 
       14 25422 2 2 33 VAL CG1  C  -2.945 -12.440  -1.907 1.00 . B B . 340 VAL CG1  1 1 
       14 25423 2 2 33 VAL CG2  C  -1.384 -10.519  -1.939 1.00 . B B . 340 VAL CG2  1 1 
       14 25424 2 2 33 VAL H    H  -2.975  -8.375  -1.640 1.00 . B B . 340 VAL H    1 1 
       14 25425 2 2 33 VAL HA   H  -3.827 -10.546  -3.372 1.00 . B B . 340 VAL HA   1 1 
       14 25426 2 2 33 VAL HB   H  -2.943 -10.823  -0.532 1.00 . B B . 340 VAL HB   1 1 
       14 25427 2 2 33 VAL HG11 H  -3.994 -12.695  -1.888 1.00 . B B . 340 VAL HG11 1 1 
       14 25428 2 2 33 VAL HG12 H  -2.419 -13.031  -1.178 1.00 . B B . 340 VAL HG12 1 1 
       14 25429 2 2 33 VAL HG13 H  -2.536 -12.624  -2.884 1.00 . B B . 340 VAL HG13 1 1 
       14 25430 2 2 33 VAL HG21 H  -1.397 -10.067  -2.918 1.00 . B B . 340 VAL HG21 1 1 
       14 25431 2 2 33 VAL HG22 H  -0.727 -11.374  -1.940 1.00 . B B . 340 VAL HG22 1 1 
       14 25432 2 2 33 VAL HG23 H  -1.045  -9.797  -1.208 1.00 . B B . 340 VAL HG23 1 1 
       14 25433 2 2 33 VAL N    N  -3.378  -8.780  -2.435 1.00 . B B . 340 VAL N    1 1 
       14 25434 2 2 33 VAL O    O  -5.627  -9.464  -0.995 1.00 . B B . 340 VAL O    1 1 
       14 25435 2 2 34 ASP C    C  -7.287 -12.377  -0.526 1.00 . B B . 341 ASP C    1 1 
       14 25436 2 2 34 ASP CA   C  -7.265 -11.543  -1.792 1.00 . B B . 341 ASP CA   1 1 
       14 25437 2 2 34 ASP CB   C  -8.064 -12.250  -2.886 1.00 . B B . 341 ASP CB   1 1 
       14 25438 2 2 34 ASP CG   C  -9.558 -12.090  -2.627 1.00 . B B . 341 ASP CG   1 1 
       14 25439 2 2 34 ASP H    H  -5.500 -11.941  -2.879 1.00 . B B . 341 ASP H    1 1 
       14 25440 2 2 34 ASP HA   H  -7.726 -10.589  -1.589 1.00 . B B . 341 ASP HA   1 1 
       14 25441 2 2 34 ASP HB2  H  -7.818 -11.819  -3.845 1.00 . B B . 341 ASP HB2  1 1 
       14 25442 2 2 34 ASP HB3  H  -7.812 -13.301  -2.891 1.00 . B B . 341 ASP HB3  1 1 
       14 25443 2 2 34 ASP N    N  -5.903 -11.320  -2.237 1.00 . B B . 341 ASP N    1 1 
       14 25444 2 2 34 ASP O    O  -7.316 -13.595  -0.581 1.00 . B B . 341 ASP O    1 1 
       14 25445 2 2 34 ASP OD1  O  -9.906 -11.651  -1.543 1.00 . B B . 341 ASP OD1  1 1 
       14 25446 2 2 34 ASP OD2  O -10.331 -12.409  -3.514 1.00 . B B . 341 ASP OD2  1 1 
       14 25447 2 2 35 GLU C    C  -8.167 -13.605   1.862 1.00 . B B . 342 GLU C    1 1 
       14 25448 2 2 35 GLU CA   C  -7.309 -12.351   1.911 1.00 . B B . 342 GLU CA   1 1 
       14 25449 2 2 35 GLU CB   C  -7.908 -11.366   2.926 1.00 . B B . 342 GLU CB   1 1 
       14 25450 2 2 35 GLU CD   C  -8.325 -11.371   5.388 1.00 . B B . 342 GLU CD   1 1 
       14 25451 2 2 35 GLU CG   C  -7.266 -11.529   4.303 1.00 . B B . 342 GLU CG   1 1 
       14 25452 2 2 35 GLU H    H  -7.251 -10.725   0.563 1.00 . B B . 342 GLU H    1 1 
       14 25453 2 2 35 GLU HA   H  -6.311 -12.620   2.197 1.00 . B B . 342 GLU HA   1 1 
       14 25454 2 2 35 GLU HB2  H  -7.746 -10.358   2.575 1.00 . B B . 342 GLU HB2  1 1 
       14 25455 2 2 35 GLU HB3  H  -8.970 -11.545   3.006 1.00 . B B . 342 GLU HB3  1 1 
       14 25456 2 2 35 GLU HG2  H  -6.821 -12.508   4.380 1.00 . B B . 342 GLU HG2  1 1 
       14 25457 2 2 35 GLU HG3  H  -6.507 -10.767   4.434 1.00 . B B . 342 GLU HG3  1 1 
       14 25458 2 2 35 GLU N    N  -7.280 -11.696   0.605 1.00 . B B . 342 GLU N    1 1 
       14 25459 2 2 35 GLU O    O  -7.947 -14.560   2.608 1.00 . B B . 342 GLU O    1 1 
       14 25460 2 2 35 GLU OE1  O  -8.796 -10.262   5.570 1.00 . B B . 342 GLU OE1  1 1 
       14 25461 2 2 35 GLU OE2  O  -8.649 -12.363   6.020 1.00 . B B . 342 GLU OE2  1 1 
       14 25462 2 2 36 LYS C    C  -9.376 -15.856   0.053 1.00 . B B . 343 LYS C    1 1 
       14 25463 2 2 36 LYS CA   C -10.043 -14.702   0.797 1.00 . B B . 343 LYS CA   1 1 
       14 25464 2 2 36 LYS CB   C -11.252 -14.242  -0.005 1.00 . B B . 343 LYS CB   1 1 
       14 25465 2 2 36 LYS CD   C -12.940 -12.417  -0.181 1.00 . B B . 343 LYS CD   1 1 
       14 25466 2 2 36 LYS CE   C -14.097 -11.813   0.617 1.00 . B B . 343 LYS CE   1 1 
       14 25467 2 2 36 LYS CG   C -11.992 -13.151   0.766 1.00 . B B . 343 LYS CG   1 1 
       14 25468 2 2 36 LYS H    H  -9.246 -12.786   0.422 1.00 . B B . 343 LYS H    1 1 
       14 25469 2 2 36 LYS HA   H -10.374 -15.047   1.762 1.00 . B B . 343 LYS HA   1 1 
       14 25470 2 2 36 LYS HB2  H -10.922 -13.851  -0.956 1.00 . B B . 343 LYS HB2  1 1 
       14 25471 2 2 36 LYS HB3  H -11.908 -15.078  -0.171 1.00 . B B . 343 LYS HB3  1 1 
       14 25472 2 2 36 LYS HD2  H -12.400 -11.630  -0.688 1.00 . B B . 343 LYS HD2  1 1 
       14 25473 2 2 36 LYS HD3  H -13.331 -13.112  -0.908 1.00 . B B . 343 LYS HD3  1 1 
       14 25474 2 2 36 LYS HE2  H -13.705 -11.153   1.376 1.00 . B B . 343 LYS HE2  1 1 
       14 25475 2 2 36 LYS HE3  H -14.740 -11.255  -0.048 1.00 . B B . 343 LYS HE3  1 1 
       14 25476 2 2 36 LYS HG2  H -12.554 -13.598   1.571 1.00 . B B . 343 LYS HG2  1 1 
       14 25477 2 2 36 LYS HG3  H -11.278 -12.450   1.173 1.00 . B B . 343 LYS HG3  1 1 
       14 25478 2 2 36 LYS HZ1  H -15.883 -12.803   1.020 1.00 . B B . 343 LYS HZ1  1 1 
       14 25479 2 2 36 LYS HZ2  H -14.762 -12.849   2.296 1.00 . B B . 343 LYS HZ2  1 1 
       14 25480 2 2 36 LYS HZ3  H -14.534 -13.826   0.925 1.00 . B B . 343 LYS HZ3  1 1 
       14 25481 2 2 36 LYS N    N  -9.136 -13.582   0.974 1.00 . B B . 343 LYS N    1 1 
       14 25482 2 2 36 LYS NZ   N -14.879 -12.905   1.264 1.00 . B B . 343 LYS NZ   1 1 
       14 25483 2 2 36 LYS O    O  -9.557 -17.020   0.410 1.00 . B B . 343 LYS O    1 1 
       14 25484 2 2 37 THR C    C  -6.479 -16.557  -1.643 1.00 . B B . 344 THR C    1 1 
       14 25485 2 2 37 THR CA   C  -7.996 -16.545  -1.824 1.00 . B B . 344 THR CA   1 1 
       14 25486 2 2 37 THR CB   C  -8.333 -16.293  -3.292 1.00 . B B . 344 THR CB   1 1 
       14 25487 2 2 37 THR CG2  C  -9.729 -15.673  -3.398 1.00 . B B . 344 THR CG2  1 1 
       14 25488 2 2 37 THR H    H  -8.558 -14.585  -1.263 1.00 . B B . 344 THR H    1 1 
       14 25489 2 2 37 THR HA   H  -8.385 -17.513  -1.549 1.00 . B B . 344 THR HA   1 1 
       14 25490 2 2 37 THR HB   H  -8.320 -17.224  -3.825 1.00 . B B . 344 THR HB   1 1 
       14 25491 2 2 37 THR HG1  H  -6.806 -15.097  -3.145 1.00 . B B . 344 THR HG1  1 1 
       14 25492 2 2 37 THR HG21 H -10.029 -15.639  -4.434 1.00 . B B . 344 THR HG21 1 1 
       14 25493 2 2 37 THR HG22 H  -9.711 -14.672  -2.995 1.00 . B B . 344 THR HG22 1 1 
       14 25494 2 2 37 THR HG23 H -10.432 -16.273  -2.839 1.00 . B B . 344 THR HG23 1 1 
       14 25495 2 2 37 THR N    N  -8.642 -15.527  -1.007 1.00 . B B . 344 THR N    1 1 
       14 25496 2 2 37 THR O    O  -5.818 -17.505  -2.063 1.00 . B B . 344 THR O    1 1 
       14 25497 2 2 37 THR OG1  O  -7.375 -15.407  -3.853 1.00 . B B . 344 THR OG1  1 1 
       14 25498 2 2 38 LYS C    C  -3.781 -15.266  -2.159 1.00 . B B . 345 LYS C    1 1 
       14 25499 2 2 38 LYS CA   C  -4.491 -15.435  -0.824 1.00 . B B . 345 LYS CA   1 1 
       14 25500 2 2 38 LYS CB   C  -4.005 -16.703  -0.133 1.00 . B B . 345 LYS CB   1 1 
       14 25501 2 2 38 LYS CD   C  -2.207 -17.709   1.279 1.00 . B B . 345 LYS CD   1 1 
       14 25502 2 2 38 LYS CE   C  -1.450 -17.368   2.564 1.00 . B B . 345 LYS CE   1 1 
       14 25503 2 2 38 LYS CG   C  -2.701 -16.421   0.617 1.00 . B B . 345 LYS CG   1 1 
       14 25504 2 2 38 LYS H    H  -6.488 -14.777  -0.725 1.00 . B B . 345 LYS H    1 1 
       14 25505 2 2 38 LYS HA   H  -4.269 -14.586  -0.195 1.00 . B B . 345 LYS HA   1 1 
       14 25506 2 2 38 LYS HB2  H  -4.758 -17.042   0.564 1.00 . B B . 345 LYS HB2  1 1 
       14 25507 2 2 38 LYS HB3  H  -3.836 -17.463  -0.872 1.00 . B B . 345 LYS HB3  1 1 
       14 25508 2 2 38 LYS HD2  H  -3.051 -18.340   1.516 1.00 . B B . 345 LYS HD2  1 1 
       14 25509 2 2 38 LYS HD3  H  -1.546 -18.231   0.603 1.00 . B B . 345 LYS HD3  1 1 
       14 25510 2 2 38 LYS HE2  H  -0.885 -18.231   2.889 1.00 . B B . 345 LYS HE2  1 1 
       14 25511 2 2 38 LYS HE3  H  -0.774 -16.546   2.377 1.00 . B B . 345 LYS HE3  1 1 
       14 25512 2 2 38 LYS HG2  H  -1.956 -16.064  -0.079 1.00 . B B . 345 LYS HG2  1 1 
       14 25513 2 2 38 LYS HG3  H  -2.876 -15.673   1.376 1.00 . B B . 345 LYS HG3  1 1 
       14 25514 2 2 38 LYS HZ1  H  -2.675 -15.980   3.515 1.00 . B B . 345 LYS HZ1  1 1 
       14 25515 2 2 38 LYS HZ2  H  -1.990 -17.130   4.562 1.00 . B B . 345 LYS HZ2  1 1 
       14 25516 2 2 38 LYS HZ3  H  -3.278 -17.566   3.542 1.00 . B B . 345 LYS HZ3  1 1 
       14 25517 2 2 38 LYS N    N  -5.927 -15.510  -1.032 1.00 . B B . 345 LYS N    1 1 
       14 25518 2 2 38 LYS NZ   N  -2.421 -16.982   3.626 1.00 . B B . 345 LYS NZ   1 1 
       14 25519 2 2 38 LYS O    O  -2.557 -15.145  -2.216 1.00 . B B . 345 LYS O    1 1 
       14 25520 2 2 39 GLU C    C  -3.871 -13.571  -4.847 1.00 . B B . 346 GLU C    1 1 
       14 25521 2 2 39 GLU CA   C  -4.013 -15.052  -4.562 1.00 . B B . 346 GLU CA   1 1 
       14 25522 2 2 39 GLU CB   C  -4.915 -15.691  -5.611 1.00 . B B . 346 GLU CB   1 1 
       14 25523 2 2 39 GLU CD   C  -5.092 -18.042  -6.441 1.00 . B B . 346 GLU CD   1 1 
       14 25524 2 2 39 GLU CG   C  -5.203 -17.138  -5.218 1.00 . B B . 346 GLU CG   1 1 
       14 25525 2 2 39 GLU H    H  -5.532 -15.317  -3.124 1.00 . B B . 346 GLU H    1 1 
       14 25526 2 2 39 GLU HA   H  -3.039 -15.516  -4.605 1.00 . B B . 346 GLU HA   1 1 
       14 25527 2 2 39 GLU HB2  H  -5.836 -15.137  -5.675 1.00 . B B . 346 GLU HB2  1 1 
       14 25528 2 2 39 GLU HB3  H  -4.418 -15.673  -6.566 1.00 . B B . 346 GLU HB3  1 1 
       14 25529 2 2 39 GLU HG2  H  -4.485 -17.451  -4.474 1.00 . B B . 346 GLU HG2  1 1 
       14 25530 2 2 39 GLU HG3  H  -6.198 -17.209  -4.809 1.00 . B B . 346 GLU HG3  1 1 
       14 25531 2 2 39 GLU N    N  -4.566 -15.235  -3.233 1.00 . B B . 346 GLU N    1 1 
       14 25532 2 2 39 GLU O    O  -4.583 -12.746  -4.276 1.00 . B B . 346 GLU O    1 1 
       14 25533 2 2 39 GLU OE1  O  -5.851 -17.839  -7.374 1.00 . B B . 346 GLU OE1  1 1 
       14 25534 2 2 39 GLU OE2  O  -4.250 -18.926  -6.426 1.00 . B B . 346 GLU OE2  1 1 
       14 25535 2 2 40 VAL C    C  -3.636 -11.307  -7.054 1.00 . B B . 347 VAL C    1 1 
       14 25536 2 2 40 VAL CA   C  -2.672 -11.842  -6.019 1.00 . B B . 347 VAL CA   1 1 
       14 25537 2 2 40 VAL CB   C  -1.241 -11.648  -6.492 1.00 . B B . 347 VAL CB   1 1 
       14 25538 2 2 40 VAL CG1  C  -1.054 -10.192  -6.932 1.00 . B B . 347 VAL CG1  1 1 
       14 25539 2 2 40 VAL CG2  C  -0.313 -11.943  -5.322 1.00 . B B . 347 VAL CG2  1 1 
       14 25540 2 2 40 VAL H    H  -2.381 -13.941  -6.101 1.00 . B B . 347 VAL H    1 1 
       14 25541 2 2 40 VAL HA   H  -2.798 -11.268  -5.129 1.00 . B B . 347 VAL HA   1 1 
       14 25542 2 2 40 VAL HB   H  -1.029 -12.313  -7.312 1.00 . B B . 347 VAL HB   1 1 
       14 25543 2 2 40 VAL HG11 H  -0.015  -9.923  -6.841 1.00 . B B . 347 VAL HG11 1 1 
       14 25544 2 2 40 VAL HG12 H  -1.650  -9.544  -6.301 1.00 . B B . 347 VAL HG12 1 1 
       14 25545 2 2 40 VAL HG13 H  -1.366 -10.080  -7.960 1.00 . B B . 347 VAL HG13 1 1 
       14 25546 2 2 40 VAL HG21 H  -0.235 -11.062  -4.699 1.00 . B B . 347 VAL HG21 1 1 
       14 25547 2 2 40 VAL HG22 H   0.660 -12.219  -5.698 1.00 . B B . 347 VAL HG22 1 1 
       14 25548 2 2 40 VAL HG23 H  -0.719 -12.755  -4.739 1.00 . B B . 347 VAL HG23 1 1 
       14 25549 2 2 40 VAL N    N  -2.927 -13.239  -5.701 1.00 . B B . 347 VAL N    1 1 
       14 25550 2 2 40 VAL O    O  -3.872 -11.924  -8.092 1.00 . B B . 347 VAL O    1 1 
       14 25551 2 2 41 ILE C    C  -4.320  -8.371  -8.385 1.00 . B B . 348 ILE C    1 1 
       14 25552 2 2 41 ILE CA   C  -5.073  -9.470  -7.670 1.00 . B B . 348 ILE CA   1 1 
       14 25553 2 2 41 ILE CB   C  -6.257  -8.878  -6.903 1.00 . B B . 348 ILE CB   1 1 
       14 25554 2 2 41 ILE CD1  C  -8.203  -9.567  -5.487 1.00 . B B . 348 ILE CD1  1 1 
       14 25555 2 2 41 ILE CG1  C  -7.302  -9.972  -6.655 1.00 . B B . 348 ILE CG1  1 1 
       14 25556 2 2 41 ILE CG2  C  -6.885  -7.752  -7.728 1.00 . B B . 348 ILE CG2  1 1 
       14 25557 2 2 41 ILE H    H  -3.907  -9.675  -5.931 1.00 . B B . 348 ILE H    1 1 
       14 25558 2 2 41 ILE HA   H  -5.436 -10.185  -8.394 1.00 . B B . 348 ILE HA   1 1 
       14 25559 2 2 41 ILE HB   H  -5.914  -8.484  -5.958 1.00 . B B . 348 ILE HB   1 1 
       14 25560 2 2 41 ILE HD11 H  -7.601  -9.415  -4.603 1.00 . B B . 348 ILE HD11 1 1 
       14 25561 2 2 41 ILE HD12 H  -8.924 -10.349  -5.301 1.00 . B B . 348 ILE HD12 1 1 
       14 25562 2 2 41 ILE HD13 H  -8.720  -8.651  -5.733 1.00 . B B . 348 ILE HD13 1 1 
       14 25563 2 2 41 ILE HG12 H  -7.901 -10.106  -7.544 1.00 . B B . 348 ILE HG12 1 1 
       14 25564 2 2 41 ILE HG13 H  -6.801 -10.899  -6.416 1.00 . B B . 348 ILE HG13 1 1 
       14 25565 2 2 41 ILE HG21 H  -6.304  -6.849  -7.604 1.00 . B B . 348 ILE HG21 1 1 
       14 25566 2 2 41 ILE HG22 H  -7.896  -7.578  -7.391 1.00 . B B . 348 ILE HG22 1 1 
       14 25567 2 2 41 ILE HG23 H  -6.896  -8.032  -8.770 1.00 . B B . 348 ILE HG23 1 1 
       14 25568 2 2 41 ILE N    N  -4.163 -10.128  -6.764 1.00 . B B . 348 ILE N    1 1 
       14 25569 2 2 41 ILE O    O  -4.624  -8.036  -9.530 1.00 . B B . 348 ILE O    1 1 
       14 25570 2 2 42 GLN C    C  -1.092  -6.855  -7.934 1.00 . B B . 349 GLN C    1 1 
       14 25571 2 2 42 GLN CA   C  -2.557  -6.725  -8.273 1.00 . B B . 349 GLN CA   1 1 
       14 25572 2 2 42 GLN CB   C  -3.049  -5.428  -7.704 1.00 . B B . 349 GLN CB   1 1 
       14 25573 2 2 42 GLN CD   C  -3.101  -2.980  -8.172 1.00 . B B . 349 GLN CD   1 1 
       14 25574 2 2 42 GLN CG   C  -2.285  -4.260  -8.311 1.00 . B B . 349 GLN CG   1 1 
       14 25575 2 2 42 GLN H    H  -3.142  -8.087  -6.766 1.00 . B B . 349 GLN H    1 1 
       14 25576 2 2 42 GLN HA   H  -2.686  -6.716  -9.344 1.00 . B B . 349 GLN HA   1 1 
       14 25577 2 2 42 GLN HB2  H  -4.088  -5.332  -7.905 1.00 . B B . 349 GLN HB2  1 1 
       14 25578 2 2 42 GLN HB3  H  -2.887  -5.443  -6.647 1.00 . B B . 349 GLN HB3  1 1 
       14 25579 2 2 42 GLN HE21 H  -2.238  -2.439  -6.467 1.00 . B B . 349 GLN HE21 1 1 
       14 25580 2 2 42 GLN HE22 H  -3.425  -1.374  -7.048 1.00 . B B . 349 GLN HE22 1 1 
       14 25581 2 2 42 GLN HG2  H  -1.346  -4.147  -7.791 1.00 . B B . 349 GLN HG2  1 1 
       14 25582 2 2 42 GLN HG3  H  -2.098  -4.456  -9.356 1.00 . B B . 349 GLN HG3  1 1 
       14 25583 2 2 42 GLN N    N  -3.335  -7.798  -7.693 1.00 . B B . 349 GLN N    1 1 
       14 25584 2 2 42 GLN NE2  N  -2.906  -2.200  -7.143 1.00 . B B . 349 GLN NE2  1 1 
       14 25585 2 2 42 GLN O    O  -0.726  -7.468  -6.936 1.00 . B B . 349 GLN O    1 1 
       14 25586 2 2 42 GLN OE1  O  -3.940  -2.680  -9.021 1.00 . B B . 349 GLN OE1  1 1 
       14 25587 2 2 43 GLU C    C   1.770  -4.886  -8.911 1.00 . B B . 350 GLU C    1 1 
       14 25588 2 2 43 GLU CA   C   1.168  -6.218  -8.537 1.00 . B B . 350 GLU CA   1 1 
       14 25589 2 2 43 GLU CB   C   1.878  -7.276  -9.371 1.00 . B B . 350 GLU CB   1 1 
       14 25590 2 2 43 GLU CD   C   1.939  -9.704  -9.964 1.00 . B B . 350 GLU CD   1 1 
       14 25591 2 2 43 GLU CG   C   1.366  -8.662  -9.009 1.00 . B B . 350 GLU CG   1 1 
       14 25592 2 2 43 GLU H    H  -0.646  -5.728  -9.503 1.00 . B B . 350 GLU H    1 1 
       14 25593 2 2 43 GLU HA   H   1.360  -6.406  -7.502 1.00 . B B . 350 GLU HA   1 1 
       14 25594 2 2 43 GLU HB2  H   1.705  -7.084 -10.414 1.00 . B B . 350 GLU HB2  1 1 
       14 25595 2 2 43 GLU HB3  H   2.938  -7.225  -9.168 1.00 . B B . 350 GLU HB3  1 1 
       14 25596 2 2 43 GLU HG2  H   1.671  -8.890  -8.008 1.00 . B B . 350 GLU HG2  1 1 
       14 25597 2 2 43 GLU HG3  H   0.295  -8.674  -9.070 1.00 . B B . 350 GLU HG3  1 1 
       14 25598 2 2 43 GLU N    N  -0.270  -6.223  -8.754 1.00 . B B . 350 GLU N    1 1 
       14 25599 2 2 43 GLU O    O   1.299  -4.200  -9.818 1.00 . B B . 350 GLU O    1 1 
       14 25600 2 2 43 GLU OE1  O   3.057 -10.136  -9.737 1.00 . B B . 350 GLU OE1  1 1 
       14 25601 2 2 43 GLU OE2  O   1.249 -10.058 -10.906 1.00 . B B . 350 GLU OE2  1 1 
       14 25602 2 2 44 TRP C    C   4.996  -3.386  -8.027 1.00 . B B . 351 TRP C    1 1 
       14 25603 2 2 44 TRP CA   C   3.559  -3.314  -8.519 1.00 . B B . 351 TRP CA   1 1 
       14 25604 2 2 44 TRP CB   C   2.844  -2.130  -7.891 1.00 . B B . 351 TRP CB   1 1 
       14 25605 2 2 44 TRP CD1  C   3.232  -0.618  -9.871 1.00 . B B . 351 TRP CD1  1 1 
       14 25606 2 2 44 TRP CD2  C   1.067  -0.748  -9.295 1.00 . B B . 351 TRP CD2  1 1 
       14 25607 2 2 44 TRP CE2  C   1.139   0.123 -10.404 1.00 . B B . 351 TRP CE2  1 1 
       14 25608 2 2 44 TRP CE3  C  -0.192  -0.996  -8.730 1.00 . B B . 351 TRP CE3  1 1 
       14 25609 2 2 44 TRP CG   C   2.413  -1.199  -8.971 1.00 . B B . 351 TRP CG   1 1 
       14 25610 2 2 44 TRP CH2  C  -1.241   0.466 -10.375 1.00 . B B . 351 TRP CH2  1 1 
       14 25611 2 2 44 TRP CZ2  C   0.005   0.727 -10.940 1.00 . B B . 351 TRP CZ2  1 1 
       14 25612 2 2 44 TRP CZ3  C  -1.343  -0.395  -9.272 1.00 . B B . 351 TRP CZ3  1 1 
       14 25613 2 2 44 TRP H    H   3.173  -5.167  -7.526 1.00 . B B . 351 TRP H    1 1 
       14 25614 2 2 44 TRP HA   H   3.573  -3.180  -9.587 1.00 . B B . 351 TRP HA   1 1 
       14 25615 2 2 44 TRP HB2  H   1.978  -2.478  -7.361 1.00 . B B . 351 TRP HB2  1 1 
       14 25616 2 2 44 TRP HB3  H   3.512  -1.629  -7.211 1.00 . B B . 351 TRP HB3  1 1 
       14 25617 2 2 44 TRP HD1  H   4.304  -0.741  -9.919 1.00 . B B . 351 TRP HD1  1 1 
       14 25618 2 2 44 TRP HE1  H   2.823   0.699 -11.451 1.00 . B B . 351 TRP HE1  1 1 
       14 25619 2 2 44 TRP HE3  H  -0.275  -1.670  -7.887 1.00 . B B . 351 TRP HE3  1 1 
       14 25620 2 2 44 TRP HH2  H  -2.125   0.926 -10.789 1.00 . B B . 351 TRP HH2  1 1 
       14 25621 2 2 44 TRP HZ2  H   0.091   1.389 -11.790 1.00 . B B . 351 TRP HZ2  1 1 
       14 25622 2 2 44 TRP HZ3  H  -2.310  -0.596  -8.839 1.00 . B B . 351 TRP HZ3  1 1 
       14 25623 2 2 44 TRP N    N   2.845  -4.552  -8.226 1.00 . B B . 351 TRP N    1 1 
       14 25624 2 2 44 TRP NE1  N   2.473   0.166 -10.719 1.00 . B B . 351 TRP NE1  1 1 
       14 25625 2 2 44 TRP O    O   5.252  -3.620  -6.850 1.00 . B B . 351 TRP O    1 1 
       14 25626 2 2 45 SER C    C   7.647  -2.525  -7.330 1.00 . B B . 352 SER C    1 1 
       14 25627 2 2 45 SER CA   C   7.341  -3.271  -8.608 1.00 . B B . 352 SER CA   1 1 
       14 25628 2 2 45 SER CB   C   8.195  -2.698  -9.727 1.00 . B B . 352 SER CB   1 1 
       14 25629 2 2 45 SER H    H   5.684  -3.014  -9.863 1.00 . B B . 352 SER H    1 1 
       14 25630 2 2 45 SER HA   H   7.609  -4.303  -8.484 1.00 . B B . 352 SER HA   1 1 
       14 25631 2 2 45 SER HB2  H   8.887  -1.980  -9.323 1.00 . B B . 352 SER HB2  1 1 
       14 25632 2 2 45 SER HB3  H   8.753  -3.497 -10.181 1.00 . B B . 352 SER HB3  1 1 
       14 25633 2 2 45 SER HG   H   6.526  -2.544 -10.712 1.00 . B B . 352 SER HG   1 1 
       14 25634 2 2 45 SER N    N   5.937  -3.197  -8.945 1.00 . B B . 352 SER N    1 1 
       14 25635 2 2 45 SER O    O   7.149  -1.425  -7.094 1.00 . B B . 352 SER O    1 1 
       14 25636 2 2 45 SER OG   O   7.361  -2.072 -10.691 1.00 . B B . 352 SER OG   1 1 
       14 25637 2 2 46 LEU C    C  10.043  -1.549  -5.688 1.00 . B B . 353 LEU C    1 1 
       14 25638 2 2 46 LEU CA   C   8.940  -2.518  -5.309 1.00 . B B . 353 LEU CA   1 1 
       14 25639 2 2 46 LEU CB   C   9.451  -3.628  -4.384 1.00 . B B . 353 LEU CB   1 1 
       14 25640 2 2 46 LEU CD1  C   9.363  -4.558  -2.093 1.00 . B B . 353 LEU CD1  1 1 
       14 25641 2 2 46 LEU CD2  C  10.205  -2.297  -2.425 1.00 . B B . 353 LEU CD2  1 1 
       14 25642 2 2 46 LEU CG   C   9.191  -3.302  -2.915 1.00 . B B . 353 LEU CG   1 1 
       14 25643 2 2 46 LEU H    H   8.890  -3.987  -6.790 1.00 . B B . 353 LEU H    1 1 
       14 25644 2 2 46 LEU HA   H   8.121  -1.988  -4.851 1.00 . B B . 353 LEU HA   1 1 
       14 25645 2 2 46 LEU HB2  H   8.942  -4.545  -4.630 1.00 . B B . 353 LEU HB2  1 1 
       14 25646 2 2 46 LEU HB3  H  10.504  -3.759  -4.543 1.00 . B B . 353 LEU HB3  1 1 
       14 25647 2 2 46 LEU HD11 H   9.552  -4.285  -1.062 1.00 . B B . 353 LEU HD11 1 1 
       14 25648 2 2 46 LEU HD12 H  10.198  -5.120  -2.480 1.00 . B B . 353 LEU HD12 1 1 
       14 25649 2 2 46 LEU HD13 H   8.466  -5.145  -2.158 1.00 . B B . 353 LEU HD13 1 1 
       14 25650 2 2 46 LEU HD21 H  11.168  -2.777  -2.357 1.00 . B B . 353 LEU HD21 1 1 
       14 25651 2 2 46 LEU HD22 H   9.901  -1.942  -1.448 1.00 . B B . 353 LEU HD22 1 1 
       14 25652 2 2 46 LEU HD23 H  10.262  -1.482  -3.118 1.00 . B B . 353 LEU HD23 1 1 
       14 25653 2 2 46 LEU HG   H   8.194  -2.925  -2.783 1.00 . B B . 353 LEU HG   1 1 
       14 25654 2 2 46 LEU N    N   8.508  -3.122  -6.531 1.00 . B B . 353 LEU N    1 1 
       14 25655 2 2 46 LEU O    O  10.137  -0.438  -5.167 1.00 . B B . 353 LEU O    1 1 
       14 25656 2 2 47 THR C    C  11.323   0.018  -7.969 1.00 . B B . 354 THR C    1 1 
       14 25657 2 2 47 THR CA   C  11.910  -1.135  -7.178 1.00 . B B . 354 THR CA   1 1 
       14 25658 2 2 47 THR CB   C  12.833  -1.951  -8.084 1.00 . B B . 354 THR CB   1 1 
       14 25659 2 2 47 THR CG2  C  14.080  -1.135  -8.411 1.00 . B B . 354 THR CG2  1 1 
       14 25660 2 2 47 THR H    H  10.687  -2.856  -7.075 1.00 . B B . 354 THR H    1 1 
       14 25661 2 2 47 THR HA   H  12.473  -0.737  -6.352 1.00 . B B . 354 THR HA   1 1 
       14 25662 2 2 47 THR HB   H  12.319  -2.195  -9.001 1.00 . B B . 354 THR HB   1 1 
       14 25663 2 2 47 THR HG1  H  12.426  -3.504  -6.987 1.00 . B B . 354 THR HG1  1 1 
       14 25664 2 2 47 THR HG21 H  14.956  -1.680  -8.103 1.00 . B B . 354 THR HG21 1 1 
       14 25665 2 2 47 THR HG22 H  14.040  -0.192  -7.891 1.00 . B B . 354 THR HG22 1 1 
       14 25666 2 2 47 THR HG23 H  14.121  -0.955  -9.473 1.00 . B B . 354 THR HG23 1 1 
       14 25667 2 2 47 THR N    N  10.843  -1.973  -6.666 1.00 . B B . 354 THR N    1 1 
       14 25668 2 2 47 THR O    O  12.051   0.796  -8.585 1.00 . B B . 354 THR O    1 1 
       14 25669 2 2 47 THR OG1  O  13.204  -3.148  -7.423 1.00 . B B . 354 THR OG1  1 1 
       14 25670 2 2 48 ASN C    C   8.801   2.234  -7.665 1.00 . B B . 355 ASN C    1 1 
       14 25671 2 2 48 ASN CA   C   9.337   1.217  -8.647 1.00 . B B . 355 ASN CA   1 1 
       14 25672 2 2 48 ASN CB   C   8.186   0.682  -9.497 1.00 . B B . 355 ASN CB   1 1 
       14 25673 2 2 48 ASN CG   C   8.724   0.144 -10.820 1.00 . B B . 355 ASN CG   1 1 
       14 25674 2 2 48 ASN H    H   9.468  -0.509  -7.406 1.00 . B B . 355 ASN H    1 1 
       14 25675 2 2 48 ASN HA   H  10.049   1.702  -9.297 1.00 . B B . 355 ASN HA   1 1 
       14 25676 2 2 48 ASN HB2  H   7.668  -0.104  -8.965 1.00 . B B . 355 ASN HB2  1 1 
       14 25677 2 2 48 ASN HB3  H   7.497   1.482  -9.694 1.00 . B B . 355 ASN HB3  1 1 
       14 25678 2 2 48 ASN HD21 H  10.464  -0.423 -10.048 1.00 . B B . 355 ASN HD21 1 1 
       14 25679 2 2 48 ASN HD22 H  10.275  -0.723 -11.708 1.00 . B B . 355 ASN HD22 1 1 
       14 25680 2 2 48 ASN N    N  10.003   0.135  -7.934 1.00 . B B . 355 ASN N    1 1 
       14 25681 2 2 48 ASN ND2  N   9.920  -0.378 -10.861 1.00 . B B . 355 ASN ND2  1 1 
       14 25682 2 2 48 ASN O    O   8.278   3.270  -8.059 1.00 . B B . 355 ASN O    1 1 
       14 25683 2 2 48 ASN OD1  O   8.040   0.204 -11.842 1.00 . B B . 355 ASN OD1  1 1 
       14 25684 2 2 49 ILE C    C   9.115   4.201  -5.441 1.00 . B B . 356 ILE C    1 1 
       14 25685 2 2 49 ILE CA   C   8.430   2.836  -5.372 1.00 . B B . 356 ILE CA   1 1 
       14 25686 2 2 49 ILE CB   C   8.636   2.193  -4.020 1.00 . B B . 356 ILE CB   1 1 
       14 25687 2 2 49 ILE CD1  C   7.923   0.258  -2.595 1.00 . B B . 356 ILE CD1  1 1 
       14 25688 2 2 49 ILE CG1  C   7.688   0.996  -3.911 1.00 . B B . 356 ILE CG1  1 1 
       14 25689 2 2 49 ILE CG2  C   8.318   3.215  -2.940 1.00 . B B . 356 ILE CG2  1 1 
       14 25690 2 2 49 ILE H    H   9.362   1.084  -6.107 1.00 . B B . 356 ILE H    1 1 
       14 25691 2 2 49 ILE HA   H   7.382   2.974  -5.518 1.00 . B B . 356 ILE HA   1 1 
       14 25692 2 2 49 ILE HB   H   9.655   1.860  -3.934 1.00 . B B . 356 ILE HB   1 1 
       14 25693 2 2 49 ILE HD11 H   8.977   0.249  -2.370 1.00 . B B . 356 ILE HD11 1 1 
       14 25694 2 2 49 ILE HD12 H   7.560  -0.753  -2.682 1.00 . B B . 356 ILE HD12 1 1 
       14 25695 2 2 49 ILE HD13 H   7.397   0.761  -1.804 1.00 . B B . 356 ILE HD13 1 1 
       14 25696 2 2 49 ILE HG12 H   6.669   1.344  -3.954 1.00 . B B . 356 ILE HG12 1 1 
       14 25697 2 2 49 ILE HG13 H   7.869   0.324  -4.734 1.00 . B B . 356 ILE HG13 1 1 
       14 25698 2 2 49 ILE HG21 H   9.126   3.922  -2.878 1.00 . B B . 356 ILE HG21 1 1 
       14 25699 2 2 49 ILE HG22 H   8.204   2.718  -1.993 1.00 . B B . 356 ILE HG22 1 1 
       14 25700 2 2 49 ILE HG23 H   7.399   3.728  -3.196 1.00 . B B . 356 ILE HG23 1 1 
       14 25701 2 2 49 ILE N    N   8.928   1.936  -6.384 1.00 . B B . 356 ILE N    1 1 
       14 25702 2 2 49 ILE O    O  10.307   4.287  -5.736 1.00 . B B . 356 ILE O    1 1 
       14 25703 2 2 50 LYS C    C   9.052   7.123  -3.748 1.00 . B B . 357 LYS C    1 1 
       14 25704 2 2 50 LYS CA   C   8.908   6.619  -5.178 1.00 . B B . 357 LYS CA   1 1 
       14 25705 2 2 50 LYS CB   C   8.007   7.551  -6.004 1.00 . B B . 357 LYS CB   1 1 
       14 25706 2 2 50 LYS CD   C   7.969   9.602  -7.432 1.00 . B B . 357 LYS CD   1 1 
       14 25707 2 2 50 LYS CE   C   8.796  10.796  -7.916 1.00 . B B . 357 LYS CE   1 1 
       14 25708 2 2 50 LYS CG   C   8.864   8.649  -6.638 1.00 . B B . 357 LYS CG   1 1 
       14 25709 2 2 50 LYS H    H   7.404   5.136  -4.907 1.00 . B B . 357 LYS H    1 1 
       14 25710 2 2 50 LYS HA   H   9.885   6.587  -5.632 1.00 . B B . 357 LYS HA   1 1 
       14 25711 2 2 50 LYS HB2  H   7.520   6.979  -6.780 1.00 . B B . 357 LYS HB2  1 1 
       14 25712 2 2 50 LYS HB3  H   7.257   8.002  -5.375 1.00 . B B . 357 LYS HB3  1 1 
       14 25713 2 2 50 LYS HD2  H   7.555   9.081  -8.282 1.00 . B B . 357 LYS HD2  1 1 
       14 25714 2 2 50 LYS HD3  H   7.168   9.955  -6.800 1.00 . B B . 357 LYS HD3  1 1 
       14 25715 2 2 50 LYS HE2  H   9.842  10.528  -7.929 1.00 . B B . 357 LYS HE2  1 1 
       14 25716 2 2 50 LYS HE3  H   8.482  11.069  -8.912 1.00 . B B . 357 LYS HE3  1 1 
       14 25717 2 2 50 LYS HG2  H   9.376   9.199  -5.862 1.00 . B B . 357 LYS HG2  1 1 
       14 25718 2 2 50 LYS HG3  H   9.589   8.203  -7.302 1.00 . B B . 357 LYS HG3  1 1 
       14 25719 2 2 50 LYS HZ1  H   8.232  12.763  -7.535 1.00 . B B . 357 LYS HZ1  1 1 
       14 25720 2 2 50 LYS HZ2  H   9.495  12.200  -6.547 1.00 . B B . 357 LYS HZ2  1 1 
       14 25721 2 2 50 LYS HZ3  H   7.899  11.692  -6.263 1.00 . B B . 357 LYS HZ3  1 1 
       14 25722 2 2 50 LYS N    N   8.353   5.266  -5.155 1.00 . B B . 357 LYS N    1 1 
       14 25723 2 2 50 LYS NZ   N   8.590  11.950  -6.996 1.00 . B B . 357 LYS NZ   1 1 
       14 25724 2 2 50 LYS O    O  10.099   7.636  -3.355 1.00 . B B . 357 LYS O    1 1 
       14 25725 2 2 51 ARG C    C   6.714   6.725  -0.958 1.00 . B B . 358 ARG C    1 1 
       14 25726 2 2 51 ARG CA   C   7.995   7.278  -1.569 1.00 . B B . 358 ARG CA   1 1 
       14 25727 2 2 51 ARG CB   C   8.079   8.796  -1.391 1.00 . B B . 358 ARG CB   1 1 
       14 25728 2 2 51 ARG CD   C   7.403  10.972  -2.392 1.00 . B B . 358 ARG CD   1 1 
       14 25729 2 2 51 ARG CG   C   7.090   9.485  -2.317 1.00 . B B . 358 ARG CG   1 1 
       14 25730 2 2 51 ARG CZ   C   6.180  12.921  -3.179 1.00 . B B . 358 ARG CZ   1 1 
       14 25731 2 2 51 ARG H    H   7.213   6.469  -3.346 1.00 . B B . 358 ARG H    1 1 
       14 25732 2 2 51 ARG HA   H   8.850   6.833  -1.086 1.00 . B B . 358 ARG HA   1 1 
       14 25733 2 2 51 ARG HB2  H   7.853   9.049  -0.367 1.00 . B B . 358 ARG HB2  1 1 
       14 25734 2 2 51 ARG HB3  H   9.078   9.121  -1.630 1.00 . B B . 358 ARG HB3  1 1 
       14 25735 2 2 51 ARG HD2  H   7.880  11.287  -1.476 1.00 . B B . 358 ARG HD2  1 1 
       14 25736 2 2 51 ARG HD3  H   8.069  11.147  -3.223 1.00 . B B . 358 ARG HD3  1 1 
       14 25737 2 2 51 ARG HE   H   5.322  11.358  -2.272 1.00 . B B . 358 ARG HE   1 1 
       14 25738 2 2 51 ARG HG2  H   7.173   9.065  -3.305 1.00 . B B . 358 ARG HG2  1 1 
       14 25739 2 2 51 ARG HG3  H   6.090   9.349  -1.937 1.00 . B B . 358 ARG HG3  1 1 
       14 25740 2 2 51 ARG HH11 H   8.161  12.935  -3.469 1.00 . B B . 358 ARG HH11 1 1 
       14 25741 2 2 51 ARG HH12 H   7.310  14.329  -4.045 1.00 . B B . 358 ARG HH12 1 1 
       14 25742 2 2 51 ARG HH21 H   4.202  13.181  -3.024 1.00 . B B . 358 ARG HH21 1 1 
       14 25743 2 2 51 ARG HH22 H   5.068  14.467  -3.795 1.00 . B B . 358 ARG HH22 1 1 
       14 25744 2 2 51 ARG N    N   8.004   6.916  -2.970 1.00 . B B . 358 ARG N    1 1 
       14 25745 2 2 51 ARG NE   N   6.172  11.732  -2.585 1.00 . B B . 358 ARG NE   1 1 
       14 25746 2 2 51 ARG NH1  N   7.304  13.435  -3.597 1.00 . B B . 358 ARG NH1  1 1 
       14 25747 2 2 51 ARG NH2  N   5.063  13.575  -3.345 1.00 . B B . 358 ARG NH2  1 1 
       14 25748 2 2 51 ARG O    O   5.651   6.793  -1.555 1.00 . B B . 358 ARG O    1 1 
       14 25749 2 2 52 TRP C    C   5.462   6.189   2.209 1.00 . B B . 359 TRP C    1 1 
       14 25750 2 2 52 TRP CA   C   5.708   5.520   0.868 1.00 . B B . 359 TRP CA   1 1 
       14 25751 2 2 52 TRP CB   C   6.008   4.032   1.019 1.00 . B B . 359 TRP CB   1 1 
       14 25752 2 2 52 TRP CD1  C   7.456   3.396   2.975 1.00 . B B . 359 TRP CD1  1 1 
       14 25753 2 2 52 TRP CD2  C   8.658   4.045   1.204 1.00 . B B . 359 TRP CD2  1 1 
       14 25754 2 2 52 TRP CE2  C   9.589   3.719   2.216 1.00 . B B . 359 TRP CE2  1 1 
       14 25755 2 2 52 TRP CE3  C   9.143   4.472  -0.028 1.00 . B B . 359 TRP CE3  1 1 
       14 25756 2 2 52 TRP CG   C   7.316   3.828   1.712 1.00 . B B . 359 TRP CG   1 1 
       14 25757 2 2 52 TRP CH2  C  11.432   4.285   0.775 1.00 . B B . 359 TRP CH2  1 1 
       14 25758 2 2 52 TRP CZ2  C  10.964   3.832   2.006 1.00 . B B . 359 TRP CZ2  1 1 
       14 25759 2 2 52 TRP CZ3  C  10.521   4.600  -0.244 1.00 . B B . 359 TRP CZ3  1 1 
       14 25760 2 2 52 TRP H    H   7.712   6.064   0.601 1.00 . B B . 359 TRP H    1 1 
       14 25761 2 2 52 TRP HA   H   4.824   5.637   0.260 1.00 . B B . 359 TRP HA   1 1 
       14 25762 2 2 52 TRP HB2  H   5.227   3.559   1.580 1.00 . B B . 359 TRP HB2  1 1 
       14 25763 2 2 52 TRP HB3  H   6.065   3.600   0.038 1.00 . B B . 359 TRP HB3  1 1 
       14 25764 2 2 52 TRP HD1  H   6.649   3.137   3.632 1.00 . B B . 359 TRP HD1  1 1 
       14 25765 2 2 52 TRP HE1  H   9.176   2.997   4.123 1.00 . B B . 359 TRP HE1  1 1 
       14 25766 2 2 52 TRP HE3  H   8.445   4.714  -0.814 1.00 . B B . 359 TRP HE3  1 1 
       14 25767 2 2 52 TRP HH2  H  12.492   4.381   0.606 1.00 . B B . 359 TRP HH2  1 1 
       14 25768 2 2 52 TRP HZ2  H  11.659   3.598   2.796 1.00 . B B . 359 TRP HZ2  1 1 
       14 25769 2 2 52 TRP HZ3  H  10.876   4.960  -1.192 1.00 . B B . 359 TRP HZ3  1 1 
       14 25770 2 2 52 TRP N    N   6.836   6.135   0.202 1.00 . B B . 359 TRP N    1 1 
       14 25771 2 2 52 TRP NE1  N   8.806   3.311   3.275 1.00 . B B . 359 TRP NE1  1 1 
       14 25772 2 2 52 TRP O    O   6.203   7.093   2.595 1.00 . B B . 359 TRP O    1 1 
       14 25773 2 2 53 ALA C    C   3.260   5.546   5.069 1.00 . B B . 360 ALA C    1 1 
       14 25774 2 2 53 ALA CA   C   4.112   6.423   4.179 1.00 . B B . 360 ALA CA   1 1 
       14 25775 2 2 53 ALA CB   C   3.391   7.737   3.933 1.00 . B B . 360 ALA CB   1 1 
       14 25776 2 2 53 ALA H    H   3.818   5.067   2.563 1.00 . B B . 360 ALA H    1 1 
       14 25777 2 2 53 ALA HA   H   5.040   6.634   4.686 1.00 . B B . 360 ALA HA   1 1 
       14 25778 2 2 53 ALA HB1  H   3.321   8.289   4.857 1.00 . B B . 360 ALA HB1  1 1 
       14 25779 2 2 53 ALA HB2  H   2.401   7.531   3.557 1.00 . B B . 360 ALA HB2  1 1 
       14 25780 2 2 53 ALA HB3  H   3.941   8.319   3.209 1.00 . B B . 360 ALA HB3  1 1 
       14 25781 2 2 53 ALA N    N   4.409   5.783   2.910 1.00 . B B . 360 ALA N    1 1 
       14 25782 2 2 53 ALA O    O   2.040   5.481   4.932 1.00 . B B . 360 ALA O    1 1 
       14 25783 2 2 54 ALA C    C   2.678   4.843   8.085 1.00 . B B . 361 ALA C    1 1 
       14 25784 2 2 54 ALA CA   C   3.269   4.029   6.939 1.00 . B B . 361 ALA CA   1 1 
       14 25785 2 2 54 ALA CB   C   4.261   3.024   7.494 1.00 . B B . 361 ALA CB   1 1 
       14 25786 2 2 54 ALA H    H   4.883   5.002   6.033 1.00 . B B . 361 ALA H    1 1 
       14 25787 2 2 54 ALA HA   H   2.498   3.501   6.433 1.00 . B B . 361 ALA HA   1 1 
       14 25788 2 2 54 ALA HB1  H   4.133   2.090   6.976 1.00 . B B . 361 ALA HB1  1 1 
       14 25789 2 2 54 ALA HB2  H   4.084   2.882   8.548 1.00 . B B . 361 ALA HB2  1 1 
       14 25790 2 2 54 ALA HB3  H   5.265   3.392   7.342 1.00 . B B . 361 ALA HB3  1 1 
       14 25791 2 2 54 ALA N    N   3.926   4.893   5.990 1.00 . B B . 361 ALA N    1 1 
       14 25792 2 2 54 ALA O    O   3.252   5.852   8.497 1.00 . B B . 361 ALA O    1 1 
       14 25793 2 2 55 SER C    C   0.452   4.077  10.763 1.00 . B B . 362 SER C    1 1 
       14 25794 2 2 55 SER CA   C   0.881   5.090   9.699 1.00 . B B . 362 SER CA   1 1 
       14 25795 2 2 55 SER CB   C  -0.325   5.856   9.159 1.00 . B B . 362 SER CB   1 1 
       14 25796 2 2 55 SER H    H   1.123   3.588   8.228 1.00 . B B . 362 SER H    1 1 
       14 25797 2 2 55 SER HA   H   1.576   5.791  10.135 1.00 . B B . 362 SER HA   1 1 
       14 25798 2 2 55 SER HB2  H  -0.295   6.874   9.500 1.00 . B B . 362 SER HB2  1 1 
       14 25799 2 2 55 SER HB3  H  -0.292   5.850   8.076 1.00 . B B . 362 SER HB3  1 1 
       14 25800 2 2 55 SER HG   H  -2.188   5.359   8.933 1.00 . B B . 362 SER HG   1 1 
       14 25801 2 2 55 SER N    N   1.536   4.399   8.599 1.00 . B B . 362 SER N    1 1 
       14 25802 2 2 55 SER O    O   0.593   2.871  10.561 1.00 . B B . 362 SER O    1 1 
       14 25803 2 2 55 SER OG   O  -1.522   5.237   9.612 1.00 . B B . 362 SER OG   1 1 
       14 25804 2 2 56 PRO C    C  -1.824   2.974  12.692 1.00 . B B . 363 PRO C    1 1 
       14 25805 2 2 56 PRO CA   C  -0.479   3.620  12.980 1.00 . B B . 363 PRO CA   1 1 
       14 25806 2 2 56 PRO CB   C  -0.575   4.530  14.202 1.00 . B B . 363 PRO CB   1 1 
       14 25807 2 2 56 PRO CD   C  -0.273   5.940  12.225 1.00 . B B . 363 PRO CD   1 1 
       14 25808 2 2 56 PRO CG   C  -0.724   5.925  13.687 1.00 . B B . 363 PRO CG   1 1 
       14 25809 2 2 56 PRO HA   H   0.270   2.865  13.153 1.00 . B B . 363 PRO HA   1 1 
       14 25810 2 2 56 PRO HB2  H  -1.442   4.257  14.783 1.00 . B B . 363 PRO HB2  1 1 
       14 25811 2 2 56 PRO HB3  H   0.320   4.450  14.801 1.00 . B B . 363 PRO HB3  1 1 
       14 25812 2 2 56 PRO HD2  H  -1.053   6.358  11.607 1.00 . B B . 363 PRO HD2  1 1 
       14 25813 2 2 56 PRO HD3  H   0.640   6.503  12.120 1.00 . B B . 363 PRO HD3  1 1 
       14 25814 2 2 56 PRO HG2  H  -1.760   6.228  13.756 1.00 . B B . 363 PRO HG2  1 1 
       14 25815 2 2 56 PRO HG3  H  -0.106   6.596  14.262 1.00 . B B . 363 PRO HG3  1 1 
       14 25816 2 2 56 PRO N    N  -0.048   4.528  11.885 1.00 . B B . 363 PRO N    1 1 
       14 25817 2 2 56 PRO O    O  -2.271   2.095  13.425 1.00 . B B . 363 PRO O    1 1 
       14 25818 2 2 57 LYS C    C  -3.786   2.555   9.761 1.00 . B B . 364 LYS C    1 1 
       14 25819 2 2 57 LYS CA   C  -3.767   2.915  11.232 1.00 . B B . 364 LYS CA   1 1 
       14 25820 2 2 57 LYS CB   C  -4.838   3.963  11.478 1.00 . B B . 364 LYS CB   1 1 
       14 25821 2 2 57 LYS CD   C  -5.819   5.480  13.201 1.00 . B B . 364 LYS CD   1 1 
       14 25822 2 2 57 LYS CE   C  -6.573   4.899  14.397 1.00 . B B . 364 LYS CE   1 1 
       14 25823 2 2 57 LYS CG   C  -4.634   4.577  12.859 1.00 . B B . 364 LYS CG   1 1 
       14 25824 2 2 57 LYS H    H  -2.046   4.132  11.099 1.00 . B B . 364 LYS H    1 1 
       14 25825 2 2 57 LYS HA   H  -3.999   2.042  11.816 1.00 . B B . 364 LYS HA   1 1 
       14 25826 2 2 57 LYS HB2  H  -4.767   4.735  10.723 1.00 . B B . 364 LYS HB2  1 1 
       14 25827 2 2 57 LYS HB3  H  -5.806   3.494  11.421 1.00 . B B . 364 LYS HB3  1 1 
       14 25828 2 2 57 LYS HD2  H  -5.457   6.469  13.448 1.00 . B B . 364 LYS HD2  1 1 
       14 25829 2 2 57 LYS HD3  H  -6.483   5.541  12.353 1.00 . B B . 364 LYS HD3  1 1 
       14 25830 2 2 57 LYS HE2  H  -7.481   5.463  14.560 1.00 . B B . 364 LYS HE2  1 1 
       14 25831 2 2 57 LYS HE3  H  -6.823   3.867  14.198 1.00 . B B . 364 LYS HE3  1 1 
       14 25832 2 2 57 LYS HG2  H  -4.554   3.788  13.593 1.00 . B B . 364 LYS HG2  1 1 
       14 25833 2 2 57 LYS HG3  H  -3.725   5.160  12.856 1.00 . B B . 364 LYS HG3  1 1 
       14 25834 2 2 57 LYS HZ1  H  -6.294   4.800  16.458 1.00 . B B . 364 LYS HZ1  1 1 
       14 25835 2 2 57 LYS HZ2  H  -5.291   5.925  15.675 1.00 . B B . 364 LYS HZ2  1 1 
       14 25836 2 2 57 LYS HZ3  H  -4.963   4.262  15.554 1.00 . B B . 364 LYS HZ3  1 1 
       14 25837 2 2 57 LYS N    N  -2.462   3.431  11.628 1.00 . B B . 364 LYS N    1 1 
       14 25838 2 2 57 LYS NZ   N  -5.716   4.978  15.612 1.00 . B B . 364 LYS NZ   1 1 
       14 25839 2 2 57 LYS O    O  -4.626   1.780   9.312 1.00 . B B . 364 LYS O    1 1 
       14 25840 2 2 58 SER C    C  -1.422   3.033   7.037 1.00 . B B . 365 SER C    1 1 
       14 25841 2 2 58 SER CA   C  -2.815   2.875   7.585 1.00 . B B . 365 SER CA   1 1 
       14 25842 2 2 58 SER CB   C  -3.758   3.811   6.842 1.00 . B B . 365 SER CB   1 1 
       14 25843 2 2 58 SER H    H  -2.228   3.746   9.421 1.00 . B B . 365 SER H    1 1 
       14 25844 2 2 58 SER HA   H  -3.126   1.872   7.404 1.00 . B B . 365 SER HA   1 1 
       14 25845 2 2 58 SER HB2  H  -3.653   3.656   5.785 1.00 . B B . 365 SER HB2  1 1 
       14 25846 2 2 58 SER HB3  H  -4.775   3.599   7.134 1.00 . B B . 365 SER HB3  1 1 
       14 25847 2 2 58 SER HG   H  -3.471   5.670   6.342 1.00 . B B . 365 SER HG   1 1 
       14 25848 2 2 58 SER N    N  -2.868   3.134   9.011 1.00 . B B . 365 SER N    1 1 
       14 25849 2 2 58 SER O    O  -0.529   3.560   7.695 1.00 . B B . 365 SER O    1 1 
       14 25850 2 2 58 SER OG   O  -3.427   5.158   7.153 1.00 . B B . 365 SER OG   1 1 
       14 25851 2 2 59 PHE C    C  -0.200   3.032   3.722 1.00 . B B . 366 PHE C    1 1 
       14 25852 2 2 59 PHE CA   C   0.026   2.651   5.160 1.00 . B B . 366 PHE CA   1 1 
       14 25853 2 2 59 PHE CB   C   0.770   1.332   5.319 1.00 . B B . 366 PHE CB   1 1 
       14 25854 2 2 59 PHE CD1  C   2.788   1.475   3.838 1.00 . B B . 366 PHE CD1  1 1 
       14 25855 2 2 59 PHE CD2  C   0.937   0.059   3.167 1.00 . B B . 366 PHE CD2  1 1 
       14 25856 2 2 59 PHE CE1  C   3.495   1.085   2.692 1.00 . B B . 366 PHE CE1  1 1 
       14 25857 2 2 59 PHE CE2  C   1.635  -0.324   2.024 1.00 . B B . 366 PHE CE2  1 1 
       14 25858 2 2 59 PHE CG   C   1.512   0.958   4.070 1.00 . B B . 366 PHE CG   1 1 
       14 25859 2 2 59 PHE CZ   C   2.913   0.185   1.786 1.00 . B B . 366 PHE CZ   1 1 
       14 25860 2 2 59 PHE H    H  -2.019   2.147   5.345 1.00 . B B . 366 PHE H    1 1 
       14 25861 2 2 59 PHE HA   H   0.589   3.438   5.622 1.00 . B B . 366 PHE HA   1 1 
       14 25862 2 2 59 PHE HB2  H   1.472   1.418   6.132 1.00 . B B . 366 PHE HB2  1 1 
       14 25863 2 2 59 PHE HB3  H   0.060   0.564   5.549 1.00 . B B . 366 PHE HB3  1 1 
       14 25864 2 2 59 PHE HD1  H   3.227   2.175   4.547 1.00 . B B . 366 PHE HD1  1 1 
       14 25865 2 2 59 PHE HD2  H  -0.053  -0.334   3.352 1.00 . B B . 366 PHE HD2  1 1 
       14 25866 2 2 59 PHE HE1  H   4.483   1.480   2.506 1.00 . B B . 366 PHE HE1  1 1 
       14 25867 2 2 59 PHE HE2  H   1.191  -1.017   1.324 1.00 . B B . 366 PHE HE2  1 1 
       14 25868 2 2 59 PHE HZ   H   3.453  -0.125   0.910 1.00 . B B . 366 PHE HZ   1 1 
       14 25869 2 2 59 PHE N    N  -1.255   2.563   5.817 1.00 . B B . 366 PHE N    1 1 
       14 25870 2 2 59 PHE O    O  -1.311   2.893   3.210 1.00 . B B . 366 PHE O    1 1 
       14 25871 2 2 60 THR C    C   1.862   4.042   0.905 1.00 . B B . 367 THR C    1 1 
       14 25872 2 2 60 THR CA   C   0.609   4.111   1.754 1.00 . B B . 367 THR CA   1 1 
       14 25873 2 2 60 THR CB   C   0.139   5.558   1.853 1.00 . B B . 367 THR CB   1 1 
       14 25874 2 2 60 THR CG2  C   0.140   6.190   0.468 1.00 . B B . 367 THR CG2  1 1 
       14 25875 2 2 60 THR H    H   1.663   3.762   3.566 1.00 . B B . 367 THR H    1 1 
       14 25876 2 2 60 THR HA   H  -0.158   3.538   1.279 1.00 . B B . 367 THR HA   1 1 
       14 25877 2 2 60 THR HB   H   0.812   6.109   2.493 1.00 . B B . 367 THR HB   1 1 
       14 25878 2 2 60 THR HG1  H  -1.128   5.239   3.292 1.00 . B B . 367 THR HG1  1 1 
       14 25879 2 2 60 THR HG21 H  -0.149   5.459  -0.266 1.00 . B B . 367 THR HG21 1 1 
       14 25880 2 2 60 THR HG22 H   1.135   6.546   0.246 1.00 . B B . 367 THR HG22 1 1 
       14 25881 2 2 60 THR HG23 H  -0.562   7.010   0.451 1.00 . B B . 367 THR HG23 1 1 
       14 25882 2 2 60 THR N    N   0.808   3.612   3.099 1.00 . B B . 367 THR N    1 1 
       14 25883 2 2 60 THR O    O   2.977   4.060   1.413 1.00 . B B . 367 THR O    1 1 
       14 25884 2 2 60 THR OG1  O  -1.170   5.597   2.403 1.00 . B B . 367 THR OG1  1 1 
       14 25885 2 2 61 LEU C    C   2.619   4.985  -2.394 1.00 . B B . 368 LEU C    1 1 
       14 25886 2 2 61 LEU CA   C   2.732   3.899  -1.359 1.00 . B B . 368 LEU CA   1 1 
       14 25887 2 2 61 LEU CB   C   2.636   2.586  -2.099 1.00 . B B . 368 LEU CB   1 1 
       14 25888 2 2 61 LEU CD1  C   2.818   0.162  -1.626 1.00 . B B . 368 LEU CD1  1 1 
       14 25889 2 2 61 LEU CD2  C   4.875   1.622  -1.636 1.00 . B B . 368 LEU CD2  1 1 
       14 25890 2 2 61 LEU CG   C   3.386   1.547  -1.304 1.00 . B B . 368 LEU CG   1 1 
       14 25891 2 2 61 LEU H    H   0.728   3.953  -0.731 1.00 . B B . 368 LEU H    1 1 
       14 25892 2 2 61 LEU HA   H   3.678   3.962  -0.849 1.00 . B B . 368 LEU HA   1 1 
       14 25893 2 2 61 LEU HB2  H   1.595   2.301  -2.183 1.00 . B B . 368 LEU HB2  1 1 
       14 25894 2 2 61 LEU HB3  H   3.062   2.696  -3.089 1.00 . B B . 368 LEU HB3  1 1 
       14 25895 2 2 61 LEU HD11 H   3.593  -0.584  -1.531 1.00 . B B . 368 LEU HD11 1 1 
       14 25896 2 2 61 LEU HD12 H   2.438   0.156  -2.637 1.00 . B B . 368 LEU HD12 1 1 
       14 25897 2 2 61 LEU HD13 H   2.012  -0.065  -0.940 1.00 . B B . 368 LEU HD13 1 1 
       14 25898 2 2 61 LEU HD21 H   5.449   1.495  -0.728 1.00 . B B . 368 LEU HD21 1 1 
       14 25899 2 2 61 LEU HD22 H   5.104   2.587  -2.079 1.00 . B B . 368 LEU HD22 1 1 
       14 25900 2 2 61 LEU HD23 H   5.122   0.838  -2.330 1.00 . B B . 368 LEU HD23 1 1 
       14 25901 2 2 61 LEU HG   H   3.242   1.758  -0.254 1.00 . B B . 368 LEU HG   1 1 
       14 25902 2 2 61 LEU N    N   1.648   3.968  -0.402 1.00 . B B . 368 LEU N    1 1 
       14 25903 2 2 61 LEU O    O   1.527   5.230  -2.880 1.00 . B B . 368 LEU O    1 1 
       14 25904 2 2 62 ASP C    C   4.497   6.138  -5.049 1.00 . B B . 369 ASP C    1 1 
       14 25905 2 2 62 ASP CA   C   3.690   6.579  -3.851 1.00 . B B . 369 ASP CA   1 1 
       14 25906 2 2 62 ASP CB   C   4.236   7.928  -3.405 1.00 . B B . 369 ASP CB   1 1 
       14 25907 2 2 62 ASP CG   C   3.698   9.029  -4.310 1.00 . B B . 369 ASP CG   1 1 
       14 25908 2 2 62 ASP H    H   4.617   5.318  -2.423 1.00 . B B . 369 ASP H    1 1 
       14 25909 2 2 62 ASP HA   H   2.666   6.710  -4.158 1.00 . B B . 369 ASP HA   1 1 
       14 25910 2 2 62 ASP HB2  H   3.957   8.127  -2.387 1.00 . B B . 369 ASP HB2  1 1 
       14 25911 2 2 62 ASP HB3  H   5.301   7.909  -3.491 1.00 . B B . 369 ASP HB3  1 1 
       14 25912 2 2 62 ASP N    N   3.747   5.584  -2.796 1.00 . B B . 369 ASP N    1 1 
       14 25913 2 2 62 ASP O    O   5.701   6.373  -5.128 1.00 . B B . 369 ASP O    1 1 
       14 25914 2 2 62 ASP OD1  O   3.682   8.819  -5.511 1.00 . B B . 369 ASP OD1  1 1 
       14 25915 2 2 62 ASP OD2  O   3.315  10.064  -3.790 1.00 . B B . 369 ASP OD2  1 1 
       14 25916 2 2 63 PHE C    C   3.593   5.462  -8.448 1.00 . B B . 370 PHE C    1 1 
       14 25917 2 2 63 PHE CA   C   4.455   5.148  -7.242 1.00 . B B . 370 PHE CA   1 1 
       14 25918 2 2 63 PHE CB   C   4.791   3.672  -7.302 1.00 . B B . 370 PHE CB   1 1 
       14 25919 2 2 63 PHE CD1  C   6.231   4.091  -9.360 1.00 . B B . 370 PHE CD1  1 1 
       14 25920 2 2 63 PHE CD2  C   4.601   2.298  -9.416 1.00 . B B . 370 PHE CD2  1 1 
       14 25921 2 2 63 PHE CE1  C   6.610   3.793 -10.672 1.00 . B B . 370 PHE CE1  1 1 
       14 25922 2 2 63 PHE CE2  C   4.985   2.006 -10.736 1.00 . B B . 370 PHE CE2  1 1 
       14 25923 2 2 63 PHE CG   C   5.222   3.341  -8.724 1.00 . B B . 370 PHE CG   1 1 
       14 25924 2 2 63 PHE CZ   C   5.985   2.753 -11.360 1.00 . B B . 370 PHE CZ   1 1 
       14 25925 2 2 63 PHE H    H   2.861   5.392  -5.843 1.00 . B B . 370 PHE H    1 1 
       14 25926 2 2 63 PHE HA   H   5.365   5.710  -7.326 1.00 . B B . 370 PHE HA   1 1 
       14 25927 2 2 63 PHE HB2  H   5.584   3.465  -6.622 1.00 . B B . 370 PHE HB2  1 1 
       14 25928 2 2 63 PHE HB3  H   3.922   3.087  -7.042 1.00 . B B . 370 PHE HB3  1 1 
       14 25929 2 2 63 PHE HD1  H   6.728   4.891  -8.839 1.00 . B B . 370 PHE HD1  1 1 
       14 25930 2 2 63 PHE HD2  H   3.827   1.721  -8.938 1.00 . B B . 370 PHE HD2  1 1 
       14 25931 2 2 63 PHE HE1  H   7.385   4.371 -11.155 1.00 . B B . 370 PHE HE1  1 1 
       14 25932 2 2 63 PHE HE2  H   4.513   1.201 -11.270 1.00 . B B . 370 PHE HE2  1 1 
       14 25933 2 2 63 PHE HZ   H   6.276   2.525 -12.374 1.00 . B B . 370 PHE HZ   1 1 
       14 25934 2 2 63 PHE N    N   3.810   5.544  -5.992 1.00 . B B . 370 PHE N    1 1 
       14 25935 2 2 63 PHE O    O   2.744   4.662  -8.842 1.00 . B B . 370 PHE O    1 1 
       14 25936 2 2 64 GLY C    C   2.594   8.430 -10.111 1.00 . B B . 371 GLY C    1 1 
       14 25937 2 2 64 GLY CA   C   3.095   7.010 -10.242 1.00 . B B . 371 GLY CA   1 1 
       14 25938 2 2 64 GLY H    H   4.542   7.208  -8.686 1.00 . B B . 371 GLY H    1 1 
       14 25939 2 2 64 GLY HA2  H   3.743   6.944 -11.094 1.00 . B B . 371 GLY HA2  1 1 
       14 25940 2 2 64 GLY HA3  H   2.253   6.349 -10.380 1.00 . B B . 371 GLY HA3  1 1 
       14 25941 2 2 64 GLY N    N   3.838   6.615  -9.048 1.00 . B B . 371 GLY N    1 1 
       14 25942 2 2 64 GLY O    O   1.740   8.875 -10.869 1.00 . B B . 371 GLY O    1 1 
       14 25943 2 2 65 ASP C    C   2.571  11.305 -10.103 1.00 . B B . 372 ASP C    1 1 
       14 25944 2 2 65 ASP CA   C   2.713  10.488  -8.834 1.00 . B B . 372 ASP CA   1 1 
       14 25945 2 2 65 ASP CB   C   3.742  11.147  -7.921 1.00 . B B . 372 ASP CB   1 1 
       14 25946 2 2 65 ASP CG   C   3.155  12.396  -7.274 1.00 . B B . 372 ASP CG   1 1 
       14 25947 2 2 65 ASP H    H   3.768   8.669  -8.527 1.00 . B B . 372 ASP H    1 1 
       14 25948 2 2 65 ASP HA   H   1.755  10.469  -8.341 1.00 . B B . 372 ASP HA   1 1 
       14 25949 2 2 65 ASP HB2  H   4.033  10.445  -7.157 1.00 . B B . 372 ASP HB2  1 1 
       14 25950 2 2 65 ASP HB3  H   4.611  11.421  -8.501 1.00 . B B . 372 ASP HB3  1 1 
       14 25951 2 2 65 ASP N    N   3.114   9.114  -9.114 1.00 . B B . 372 ASP N    1 1 
       14 25952 2 2 65 ASP O    O   1.942  12.365 -10.100 1.00 . B B . 372 ASP O    1 1 
       14 25953 2 2 65 ASP OD1  O   2.651  13.235  -8.003 1.00 . B B . 372 ASP OD1  1 1 
       14 25954 2 2 65 ASP OD2  O   3.221  12.498  -6.061 1.00 . B B . 372 ASP OD2  1 1 
       14 25955 2 2 66 TYR C    C   1.541  11.748 -12.711 1.00 . B B . 373 TYR C    1 1 
       14 25956 2 2 66 TYR CA   C   3.006  11.503 -12.446 1.00 . B B . 373 TYR CA   1 1 
       14 25957 2 2 66 TYR CB   C   3.620  10.654 -13.549 1.00 . B B . 373 TYR CB   1 1 
       14 25958 2 2 66 TYR CD1  C   5.853  10.523 -12.408 1.00 . B B . 373 TYR CD1  1 1 
       14 25959 2 2 66 TYR CD2  C   4.723   8.462 -12.978 1.00 . B B . 373 TYR CD2  1 1 
       14 25960 2 2 66 TYR CE1  C   6.918   9.796 -11.868 1.00 . B B . 373 TYR CE1  1 1 
       14 25961 2 2 66 TYR CE2  C   5.792   7.729 -12.442 1.00 . B B . 373 TYR CE2  1 1 
       14 25962 2 2 66 TYR CG   C   4.758   9.858 -12.962 1.00 . B B . 373 TYR CG   1 1 
       14 25963 2 2 66 TYR CZ   C   6.889   8.398 -11.887 1.00 . B B . 373 TYR CZ   1 1 
       14 25964 2 2 66 TYR H    H   3.588   9.945 -11.152 1.00 . B B . 373 TYR H    1 1 
       14 25965 2 2 66 TYR HA   H   3.519  12.438 -12.375 1.00 . B B . 373 TYR HA   1 1 
       14 25966 2 2 66 TYR HB2  H   2.871   9.986 -13.949 1.00 . B B . 373 TYR HB2  1 1 
       14 25967 2 2 66 TYR HB3  H   3.994  11.292 -14.334 1.00 . B B . 373 TYR HB3  1 1 
       14 25968 2 2 66 TYR HD1  H   5.869  11.601 -12.387 1.00 . B B . 373 TYR HD1  1 1 
       14 25969 2 2 66 TYR HD2  H   3.868   7.952 -13.395 1.00 . B B . 373 TYR HD2  1 1 
       14 25970 2 2 66 TYR HE1  H   7.764  10.314 -11.440 1.00 . B B . 373 TYR HE1  1 1 
       14 25971 2 2 66 TYR HE2  H   5.765   6.650 -12.455 1.00 . B B . 373 TYR HE2  1 1 
       14 25972 2 2 66 TYR HH   H   7.637   6.786 -11.187 1.00 . B B . 373 TYR HH   1 1 
       14 25973 2 2 66 TYR N    N   3.123  10.806 -11.190 1.00 . B B . 373 TYR N    1 1 
       14 25974 2 2 66 TYR O    O   1.133  12.814 -13.169 1.00 . B B . 373 TYR O    1 1 
       14 25975 2 2 66 TYR OH   O   7.944   7.678 -11.362 1.00 . B B . 373 TYR OH   1 1 
       14 25976 2 2 67 GLN C    C  -1.253  10.530 -11.083 1.00 . B B . 374 GLN C    1 1 
       14 25977 2 2 67 GLN CA   C  -0.681  10.830 -12.452 1.00 . B B . 374 GLN CA   1 1 
       14 25978 2 2 67 GLN CB   C  -1.190   9.814 -13.470 1.00 . B B . 374 GLN CB   1 1 
       14 25979 2 2 67 GLN CD   C  -1.122   7.339 -13.827 1.00 . B B . 374 GLN CD   1 1 
       14 25980 2 2 67 GLN CG   C  -0.301   8.567 -13.443 1.00 . B B . 374 GLN CG   1 1 
       14 25981 2 2 67 GLN H    H   1.166   9.957 -11.944 1.00 . B B . 374 GLN H    1 1 
       14 25982 2 2 67 GLN HA   H  -0.969  11.825 -12.753 1.00 . B B . 374 GLN HA   1 1 
       14 25983 2 2 67 GLN HB2  H  -2.200   9.539 -13.223 1.00 . B B . 374 GLN HB2  1 1 
       14 25984 2 2 67 GLN HB3  H  -1.163  10.251 -14.457 1.00 . B B . 374 GLN HB3  1 1 
       14 25985 2 2 67 GLN HE21 H  -0.362   6.197 -12.392 1.00 . B B . 374 GLN HE21 1 1 
       14 25986 2 2 67 GLN HE22 H  -1.512   5.443 -13.387 1.00 . B B . 374 GLN HE22 1 1 
       14 25987 2 2 67 GLN HG2  H   0.511   8.690 -14.145 1.00 . B B . 374 GLN HG2  1 1 
       14 25988 2 2 67 GLN HG3  H   0.102   8.432 -12.447 1.00 . B B . 374 GLN HG3  1 1 
       14 25989 2 2 67 GLN N    N   0.759  10.754 -12.344 1.00 . B B . 374 GLN N    1 1 
       14 25990 2 2 67 GLN NE2  N  -0.987   6.236 -13.145 1.00 . B B . 374 GLN NE2  1 1 
       14 25991 2 2 67 GLN O    O  -1.340  11.410 -10.227 1.00 . B B . 374 GLN O    1 1 
       14 25992 2 2 67 GLN OE1  O  -1.907   7.389 -14.773 1.00 . B B . 374 GLN OE1  1 1 
       14 25993 2 2 68 ASP C    C  -1.169   7.625  -9.187 1.00 . B B . 375 ASP C    1 1 
       14 25994 2 2 68 ASP CA   C  -2.001   8.823  -9.570 1.00 . B B . 375 ASP CA   1 1 
       14 25995 2 2 68 ASP CB   C  -3.474   8.449  -9.614 1.00 . B B . 375 ASP CB   1 1 
       14 25996 2 2 68 ASP CG   C  -4.078   8.539  -8.218 1.00 . B B . 375 ASP CG   1 1 
       14 25997 2 2 68 ASP H    H  -1.379   8.607 -11.553 1.00 . B B . 375 ASP H    1 1 
       14 25998 2 2 68 ASP HA   H  -1.849   9.608  -8.844 1.00 . B B . 375 ASP HA   1 1 
       14 25999 2 2 68 ASP HB2  H  -3.987   9.126 -10.274 1.00 . B B . 375 ASP HB2  1 1 
       14 26000 2 2 68 ASP HB3  H  -3.570   7.440  -9.983 1.00 . B B . 375 ASP HB3  1 1 
       14 26001 2 2 68 ASP N    N  -1.553   9.264 -10.861 1.00 . B B . 375 ASP N    1 1 
       14 26002 2 2 68 ASP O    O  -1.439   6.494  -9.596 1.00 . B B . 375 ASP O    1 1 
       14 26003 2 2 68 ASP OD1  O  -4.152   9.640  -7.696 1.00 . B B . 375 ASP OD1  1 1 
       14 26004 2 2 68 ASP OD2  O  -4.458   7.507  -7.691 1.00 . B B . 375 ASP OD2  1 1 
       14 26005 2 2 69 GLY C    C   0.502   6.398  -6.563 1.00 . B B . 376 GLY C    1 1 
       14 26006 2 2 69 GLY CA   C   0.772   6.845  -7.988 1.00 . B B . 376 GLY CA   1 1 
       14 26007 2 2 69 GLY H    H   0.042   8.830  -8.184 1.00 . B B . 376 GLY H    1 1 
       14 26008 2 2 69 GLY HA2  H   0.697   5.998  -8.649 1.00 . B B . 376 GLY HA2  1 1 
       14 26009 2 2 69 GLY HA3  H   1.764   7.238  -8.025 1.00 . B B . 376 GLY HA3  1 1 
       14 26010 2 2 69 GLY N    N  -0.141   7.892  -8.420 1.00 . B B . 376 GLY N    1 1 
       14 26011 2 2 69 GLY O    O   1.201   5.537  -6.034 1.00 . B B . 376 GLY O    1 1 
       14 26012 2 2 70 TYR C    C  -1.648   5.582  -4.300 1.00 . B B . 377 TYR C    1 1 
       14 26013 2 2 70 TYR CA   C  -0.722   6.758  -4.525 1.00 . B B . 377 TYR CA   1 1 
       14 26014 2 2 70 TYR CB   C  -1.298   7.994  -3.864 1.00 . B B . 377 TYR CB   1 1 
       14 26015 2 2 70 TYR CD1  C   0.548   9.259  -5.012 1.00 . B B . 377 TYR CD1  1 1 
       14 26016 2 2 70 TYR CD2  C  -1.664  10.251  -4.914 1.00 . B B . 377 TYR CD2  1 1 
       14 26017 2 2 70 TYR CE1  C   1.014  10.362  -5.722 1.00 . B B . 377 TYR CE1  1 1 
       14 26018 2 2 70 TYR CE2  C  -1.193  11.362  -5.623 1.00 . B B . 377 TYR CE2  1 1 
       14 26019 2 2 70 TYR CG   C  -0.794   9.202  -4.606 1.00 . B B . 377 TYR CG   1 1 
       14 26020 2 2 70 TYR CZ   C   0.145  11.419  -6.029 1.00 . B B . 377 TYR CZ   1 1 
       14 26021 2 2 70 TYR H    H  -0.919   7.769  -6.374 1.00 . B B . 377 TYR H    1 1 
       14 26022 2 2 70 TYR HA   H   0.206   6.540  -4.046 1.00 . B B . 377 TYR HA   1 1 
       14 26023 2 2 70 TYR HB2  H  -2.378   7.958  -3.905 1.00 . B B . 377 TYR HB2  1 1 
       14 26024 2 2 70 TYR HB3  H  -0.971   8.032  -2.839 1.00 . B B . 377 TYR HB3  1 1 
       14 26025 2 2 70 TYR HD1  H   1.225   8.444  -4.775 1.00 . B B . 377 TYR HD1  1 1 
       14 26026 2 2 70 TYR HD2  H  -2.695  10.204  -4.603 1.00 . B B . 377 TYR HD2  1 1 
       14 26027 2 2 70 TYR HE1  H   2.043  10.395  -6.039 1.00 . B B . 377 TYR HE1  1 1 
       14 26028 2 2 70 TYR HE2  H  -1.865  12.176  -5.858 1.00 . B B . 377 TYR HE2  1 1 
       14 26029 2 2 70 TYR HH   H   0.622  12.279  -7.663 1.00 . B B . 377 TYR HH   1 1 
       14 26030 2 2 70 TYR N    N  -0.447   7.042  -5.923 1.00 . B B . 377 TYR N    1 1 
       14 26031 2 2 70 TYR O    O  -2.862   5.685  -4.469 1.00 . B B . 377 TYR O    1 1 
       14 26032 2 2 70 TYR OH   O   0.605  12.511  -6.732 1.00 . B B . 377 TYR OH   1 1 
       14 26033 2 2 71 TYR C    C  -1.730   3.072  -1.993 1.00 . B B . 378 TYR C    1 1 
       14 26034 2 2 71 TYR CA   C  -1.840   3.302  -3.483 1.00 . B B . 378 TYR CA   1 1 
       14 26035 2 2 71 TYR CB   C  -1.364   2.072  -4.238 1.00 . B B . 378 TYR CB   1 1 
       14 26036 2 2 71 TYR CD1  C  -3.641   1.262  -4.948 1.00 . B B . 378 TYR CD1  1 1 
       14 26037 2 2 71 TYR CD2  C  -2.052   1.929  -6.654 1.00 . B B . 378 TYR CD2  1 1 
       14 26038 2 2 71 TYR CE1  C  -4.583   0.962  -5.941 1.00 . B B . 378 TYR CE1  1 1 
       14 26039 2 2 71 TYR CE2  C  -2.993   1.629  -7.646 1.00 . B B . 378 TYR CE2  1 1 
       14 26040 2 2 71 TYR CG   C  -2.375   1.744  -5.306 1.00 . B B . 378 TYR CG   1 1 
       14 26041 2 2 71 TYR CZ   C  -4.259   1.146  -7.290 1.00 . B B . 378 TYR CZ   1 1 
       14 26042 2 2 71 TYR H    H  -0.080   4.502  -3.666 1.00 . B B . 378 TYR H    1 1 
       14 26043 2 2 71 TYR HA   H  -2.877   3.482  -3.726 1.00 . B B . 378 TYR HA   1 1 
       14 26044 2 2 71 TYR HB2  H  -0.402   2.270  -4.689 1.00 . B B . 378 TYR HB2  1 1 
       14 26045 2 2 71 TYR HB3  H  -1.284   1.239  -3.553 1.00 . B B . 378 TYR HB3  1 1 
       14 26046 2 2 71 TYR HD1  H  -3.890   1.123  -3.906 1.00 . B B . 378 TYR HD1  1 1 
       14 26047 2 2 71 TYR HD2  H  -1.077   2.303  -6.928 1.00 . B B . 378 TYR HD2  1 1 
       14 26048 2 2 71 TYR HE1  H  -5.558   0.590  -5.664 1.00 . B B . 378 TYR HE1  1 1 
       14 26049 2 2 71 TYR HE2  H  -2.744   1.771  -8.687 1.00 . B B . 378 TYR HE2  1 1 
       14 26050 2 2 71 TYR HH   H  -5.529  -0.030  -8.096 1.00 . B B . 378 TYR HH   1 1 
       14 26051 2 2 71 TYR N    N  -1.058   4.488  -3.833 1.00 . B B . 378 TYR N    1 1 
       14 26052 2 2 71 TYR O    O  -0.631   2.948  -1.450 1.00 . B B . 378 TYR O    1 1 
       14 26053 2 2 71 TYR OH   O  -5.185   0.850  -8.268 1.00 . B B . 378 TYR OH   1 1 
       14 26054 2 2 72 SER C    C  -3.990   2.032   0.604 1.00 . B B . 379 SER C    1 1 
       14 26055 2 2 72 SER CA   C  -2.886   2.931   0.113 1.00 . B B . 379 SER CA   1 1 
       14 26056 2 2 72 SER CB   C  -3.061   4.290   0.763 1.00 . B B . 379 SER CB   1 1 
       14 26057 2 2 72 SER H    H  -3.712   3.212  -1.806 1.00 . B B . 379 SER H    1 1 
       14 26058 2 2 72 SER HA   H  -1.951   2.517   0.429 1.00 . B B . 379 SER HA   1 1 
       14 26059 2 2 72 SER HB2  H  -2.277   4.944   0.450 1.00 . B B . 379 SER HB2  1 1 
       14 26060 2 2 72 SER HB3  H  -4.016   4.705   0.470 1.00 . B B . 379 SER HB3  1 1 
       14 26061 2 2 72 SER HG   H  -2.766   3.226   2.356 1.00 . B B . 379 SER HG   1 1 
       14 26062 2 2 72 SER N    N  -2.872   3.079  -1.326 1.00 . B B . 379 SER N    1 1 
       14 26063 2 2 72 SER O    O  -4.966   1.766  -0.097 1.00 . B B . 379 SER O    1 1 
       14 26064 2 2 72 SER OG   O  -3.012   4.134   2.169 1.00 . B B . 379 SER OG   1 1 
       14 26065 2 2 73 VAL C    C  -4.810   0.990   3.985 1.00 . B B . 380 VAL C    1 1 
       14 26066 2 2 73 VAL CA   C  -4.803   0.751   2.477 1.00 . B B . 380 VAL CA   1 1 
       14 26067 2 2 73 VAL CB   C  -4.437  -0.685   2.200 1.00 . B B . 380 VAL CB   1 1 
       14 26068 2 2 73 VAL CG1  C  -4.983  -1.121   0.849 1.00 . B B . 380 VAL CG1  1 1 
       14 26069 2 2 73 VAL CG2  C  -2.915  -0.804   2.196 1.00 . B B . 380 VAL CG2  1 1 
       14 26070 2 2 73 VAL H    H  -3.026   1.861   2.347 1.00 . B B . 380 VAL H    1 1 
       14 26071 2 2 73 VAL HA   H  -5.772   0.963   2.071 1.00 . B B . 380 VAL HA   1 1 
       14 26072 2 2 73 VAL HB   H  -4.850  -1.292   2.962 1.00 . B B . 380 VAL HB   1 1 
       14 26073 2 2 73 VAL HG11 H  -4.739  -2.160   0.684 1.00 . B B . 380 VAL HG11 1 1 
       14 26074 2 2 73 VAL HG12 H  -4.540  -0.515   0.070 1.00 . B B . 380 VAL HG12 1 1 
       14 26075 2 2 73 VAL HG13 H  -6.050  -1.002   0.846 1.00 . B B . 380 VAL HG13 1 1 
       14 26076 2 2 73 VAL HG21 H  -2.540  -0.578   1.207 1.00 . B B . 380 VAL HG21 1 1 
       14 26077 2 2 73 VAL HG22 H  -2.627  -1.801   2.468 1.00 . B B . 380 VAL HG22 1 1 
       14 26078 2 2 73 VAL HG23 H  -2.499  -0.109   2.908 1.00 . B B . 380 VAL HG23 1 1 
       14 26079 2 2 73 VAL N    N  -3.827   1.598   1.844 1.00 . B B . 380 VAL N    1 1 
       14 26080 2 2 73 VAL O    O  -3.980   1.743   4.493 1.00 . B B . 380 VAL O    1 1 
       14 26081 2 2 74 GLN C    C  -5.168  -0.665   6.856 1.00 . B B . 381 GLN C    1 1 
       14 26082 2 2 74 GLN CA   C  -5.795   0.515   6.150 1.00 . B B . 381 GLN CA   1 1 
       14 26083 2 2 74 GLN CB   C  -7.226   0.661   6.611 1.00 . B B . 381 GLN CB   1 1 
       14 26084 2 2 74 GLN CD   C  -8.817   2.036   7.953 1.00 . B B . 381 GLN CD   1 1 
       14 26085 2 2 74 GLN CG   C  -7.349   1.808   7.607 1.00 . B B . 381 GLN CG   1 1 
       14 26086 2 2 74 GLN H    H  -6.385  -0.254   4.256 1.00 . B B . 381 GLN H    1 1 
       14 26087 2 2 74 GLN HA   H  -5.247   1.404   6.419 1.00 . B B . 381 GLN HA   1 1 
       14 26088 2 2 74 GLN HB2  H  -7.834   0.862   5.762 1.00 . B B . 381 GLN HB2  1 1 
       14 26089 2 2 74 GLN HB3  H  -7.540  -0.255   7.083 1.00 . B B . 381 GLN HB3  1 1 
       14 26090 2 2 74 GLN HE21 H  -8.911   3.793   7.032 1.00 . B B . 381 GLN HE21 1 1 
       14 26091 2 2 74 GLN HE22 H -10.352   3.282   7.769 1.00 . B B . 381 GLN HE22 1 1 
       14 26092 2 2 74 GLN HG2  H  -6.805   1.557   8.502 1.00 . B B . 381 GLN HG2  1 1 
       14 26093 2 2 74 GLN HG3  H  -6.941   2.706   7.175 1.00 . B B . 381 GLN HG3  1 1 
       14 26094 2 2 74 GLN N    N  -5.737   0.345   4.702 1.00 . B B . 381 GLN N    1 1 
       14 26095 2 2 74 GLN NE2  N  -9.410   3.128   7.552 1.00 . B B . 381 GLN NE2  1 1 
       14 26096 2 2 74 GLN O    O  -5.545  -1.817   6.657 1.00 . B B . 381 GLN O    1 1 
       14 26097 2 2 74 GLN OE1  O  -9.441   1.198   8.605 1.00 . B B . 381 GLN OE1  1 1 
       14 26098 2 2 75 THR C    C  -2.932  -0.695   9.721 1.00 . B B . 382 THR C    1 1 
       14 26099 2 2 75 THR CA   C  -3.498  -1.335   8.468 1.00 . B B . 382 THR CA   1 1 
       14 26100 2 2 75 THR CB   C  -2.377  -1.957   7.646 1.00 . B B . 382 THR CB   1 1 
       14 26101 2 2 75 THR CG2  C  -1.745  -0.893   6.753 1.00 . B B . 382 THR CG2  1 1 
       14 26102 2 2 75 THR H    H  -4.012   0.607   7.797 1.00 . B B . 382 THR H    1 1 
       14 26103 2 2 75 THR HA   H  -4.191  -2.111   8.756 1.00 . B B . 382 THR HA   1 1 
       14 26104 2 2 75 THR HB   H  -2.781  -2.742   7.029 1.00 . B B . 382 THR HB   1 1 
       14 26105 2 2 75 THR HG1  H  -1.558  -3.438   8.596 1.00 . B B . 382 THR HG1  1 1 
       14 26106 2 2 75 THR HG21 H  -0.913  -1.330   6.227 1.00 . B B . 382 THR HG21 1 1 
       14 26107 2 2 75 THR HG22 H  -1.397  -0.064   7.361 1.00 . B B . 382 THR HG22 1 1 
       14 26108 2 2 75 THR HG23 H  -2.480  -0.538   6.033 1.00 . B B . 382 THR HG23 1 1 
       14 26109 2 2 75 THR N    N  -4.213  -0.341   7.683 1.00 . B B . 382 THR N    1 1 
       14 26110 2 2 75 THR O    O  -2.375   0.399   9.659 1.00 . B B . 382 THR O    1 1 
       14 26111 2 2 75 THR OG1  O  -1.396  -2.496   8.519 1.00 . B B . 382 THR OG1  1 1 
       14 26112 2 2 76 THR C    C  -1.065  -1.179  12.268 1.00 . B B . 383 THR C    1 1 
       14 26113 2 2 76 THR CA   C  -2.522  -0.807  12.077 1.00 . B B . 383 THR CA   1 1 
       14 26114 2 2 76 THR CB   C  -3.376  -1.214  13.266 1.00 . B B . 383 THR CB   1 1 
       14 26115 2 2 76 THR CG2  C  -4.506  -0.197  13.375 1.00 . B B . 383 THR CG2  1 1 
       14 26116 2 2 76 THR H    H  -3.485  -2.243  10.852 1.00 . B B . 383 THR H    1 1 
       14 26117 2 2 76 THR HA   H  -2.566   0.264  11.992 1.00 . B B . 383 THR HA   1 1 
       14 26118 2 2 76 THR HB   H  -2.788  -1.198  14.166 1.00 . B B . 383 THR HB   1 1 
       14 26119 2 2 76 THR HG1  H  -4.620  -2.446  12.413 1.00 . B B . 383 THR HG1  1 1 
       14 26120 2 2 76 THR HG21 H  -4.925  -0.023  12.394 1.00 . B B . 383 THR HG21 1 1 
       14 26121 2 2 76 THR HG22 H  -4.112   0.735  13.757 1.00 . B B . 383 THR HG22 1 1 
       14 26122 2 2 76 THR HG23 H  -5.271  -0.571  14.039 1.00 . B B . 383 THR HG23 1 1 
       14 26123 2 2 76 THR N    N  -3.050  -1.368  10.848 1.00 . B B . 383 THR N    1 1 
       14 26124 2 2 76 THR O    O  -0.495  -1.002  13.345 1.00 . B B . 383 THR O    1 1 
       14 26125 2 2 76 THR OG1  O  -3.907  -2.515  13.052 1.00 . B B . 383 THR OG1  1 1 
       14 26126 2 2 77 GLU C    C   1.566  -1.490   9.836 1.00 . B B . 384 GLU C    1 1 
       14 26127 2 2 77 GLU CA   C   0.975  -1.895  11.180 1.00 . B B . 384 GLU CA   1 1 
       14 26128 2 2 77 GLU CB   C   1.243  -3.386  11.440 1.00 . B B . 384 GLU CB   1 1 
       14 26129 2 2 77 GLU CD   C   0.227  -5.549  12.185 1.00 . B B . 384 GLU CD   1 1 
       14 26130 2 2 77 GLU CG   C  -0.032  -4.066  11.944 1.00 . B B . 384 GLU CG   1 1 
       14 26131 2 2 77 GLU H    H  -0.953  -1.652  10.337 1.00 . B B . 384 GLU H    1 1 
       14 26132 2 2 77 GLU HA   H   1.446  -1.314  11.959 1.00 . B B . 384 GLU HA   1 1 
       14 26133 2 2 77 GLU HB2  H   1.570  -3.865  10.526 1.00 . B B . 384 GLU HB2  1 1 
       14 26134 2 2 77 GLU HB3  H   2.020  -3.482  12.183 1.00 . B B . 384 GLU HB3  1 1 
       14 26135 2 2 77 GLU HG2  H  -0.343  -3.603  12.869 1.00 . B B . 384 GLU HG2  1 1 
       14 26136 2 2 77 GLU HG3  H  -0.813  -3.956  11.206 1.00 . B B . 384 GLU HG3  1 1 
       14 26137 2 2 77 GLU N    N  -0.450  -1.604  11.175 1.00 . B B . 384 GLU N    1 1 
       14 26138 2 2 77 GLU O    O   1.754  -2.306   8.935 1.00 . B B . 384 GLU O    1 1 
       14 26139 2 2 77 GLU OE1  O   0.758  -5.875  13.233 1.00 . B B . 384 GLU OE1  1 1 
       14 26140 2 2 77 GLU OE2  O  -0.115  -6.339  11.319 1.00 . B B . 384 GLU OE2  1 1 
       14 26141 2 2 78 GLY C    C   4.005   0.127   8.577 1.00 . B B . 385 GLY C    1 1 
       14 26142 2 2 78 GLY CA   C   2.498   0.309   8.525 1.00 . B B . 385 GLY CA   1 1 
       14 26143 2 2 78 GLY H    H   1.723   0.378  10.483 1.00 . B B . 385 GLY H    1 1 
       14 26144 2 2 78 GLY HA2  H   2.105  -0.220   7.670 1.00 . B B . 385 GLY HA2  1 1 
       14 26145 2 2 78 GLY HA3  H   2.268   1.359   8.434 1.00 . B B . 385 GLY HA3  1 1 
       14 26146 2 2 78 GLY N    N   1.888  -0.217   9.729 1.00 . B B . 385 GLY N    1 1 
       14 26147 2 2 78 GLY O    O   4.605  -0.488   7.707 1.00 . B B . 385 GLY O    1 1 
       14 26148 2 2 79 GLU C    C   6.568  -0.746   9.564 1.00 . B B . 386 GLU C    1 1 
       14 26149 2 2 79 GLU CA   C   6.042   0.644   9.810 1.00 . B B . 386 GLU CA   1 1 
       14 26150 2 2 79 GLU CB   C   6.377   1.063  11.233 1.00 . B B . 386 GLU CB   1 1 
       14 26151 2 2 79 GLU CD   C   5.825   0.689  13.642 1.00 . B B . 386 GLU CD   1 1 
       14 26152 2 2 79 GLU CG   C   5.463   0.321  12.207 1.00 . B B . 386 GLU CG   1 1 
       14 26153 2 2 79 GLU H    H   4.050   1.181  10.262 1.00 . B B . 386 GLU H    1 1 
       14 26154 2 2 79 GLU HA   H   6.522   1.319   9.125 1.00 . B B . 386 GLU HA   1 1 
       14 26155 2 2 79 GLU HB2  H   7.407   0.822  11.446 1.00 . B B . 386 GLU HB2  1 1 
       14 26156 2 2 79 GLU HB3  H   6.221   2.119  11.336 1.00 . B B . 386 GLU HB3  1 1 
       14 26157 2 2 79 GLU HG2  H   4.438   0.592  12.011 1.00 . B B . 386 GLU HG2  1 1 
       14 26158 2 2 79 GLU HG3  H   5.582  -0.740  12.068 1.00 . B B . 386 GLU HG3  1 1 
       14 26159 2 2 79 GLU N    N   4.599   0.701   9.613 1.00 . B B . 386 GLU N    1 1 
       14 26160 2 2 79 GLU O    O   7.742  -0.942   9.306 1.00 . B B . 386 GLU O    1 1 
       14 26161 2 2 79 GLU OE1  O   6.794   0.145  14.147 1.00 . B B . 386 GLU OE1  1 1 
       14 26162 2 2 79 GLU OE2  O   5.132   1.515  14.214 1.00 . B B . 386 GLU OE2  1 1 
       14 26163 2 2 80 GLN C    C   6.103  -3.347   7.913 1.00 . B B . 387 GLN C    1 1 
       14 26164 2 2 80 GLN CA   C   6.080  -3.086   9.398 1.00 . B B . 387 GLN CA   1 1 
       14 26165 2 2 80 GLN CB   C   5.109  -4.043  10.082 1.00 . B B . 387 GLN CB   1 1 
       14 26166 2 2 80 GLN CD   C   4.638  -5.066  12.314 1.00 . B B . 387 GLN CD   1 1 
       14 26167 2 2 80 GLN CG   C   5.136  -3.816  11.595 1.00 . B B . 387 GLN CG   1 1 
       14 26168 2 2 80 GLN H    H   4.757  -1.478   9.819 1.00 . B B . 387 GLN H    1 1 
       14 26169 2 2 80 GLN HA   H   7.072  -3.236   9.786 1.00 . B B . 387 GLN HA   1 1 
       14 26170 2 2 80 GLN HB2  H   4.110  -3.870   9.710 1.00 . B B . 387 GLN HB2  1 1 
       14 26171 2 2 80 GLN HB3  H   5.399  -5.055   9.869 1.00 . B B . 387 GLN HB3  1 1 
       14 26172 2 2 80 GLN HE21 H   5.560  -4.632  14.018 1.00 . B B . 387 GLN HE21 1 1 
       14 26173 2 2 80 GLN HE22 H   4.667  -6.076  14.023 1.00 . B B . 387 GLN HE22 1 1 
       14 26174 2 2 80 GLN HG2  H   6.147  -3.600  11.908 1.00 . B B . 387 GLN HG2  1 1 
       14 26175 2 2 80 GLN HG3  H   4.497  -2.983  11.843 1.00 . B B . 387 GLN HG3  1 1 
       14 26176 2 2 80 GLN N    N   5.686  -1.705   9.631 1.00 . B B . 387 GLN N    1 1 
       14 26177 2 2 80 GLN NE2  N   4.983  -5.275  13.555 1.00 . B B . 387 GLN NE2  1 1 
       14 26178 2 2 80 GLN O    O   6.996  -4.005   7.390 1.00 . B B . 387 GLN O    1 1 
       14 26179 2 2 80 GLN OE1  O   3.915  -5.873  11.729 1.00 . B B . 387 GLN OE1  1 1 
       14 26180 2 2 81 ILE C    C   6.011  -1.969   5.141 1.00 . B B . 388 ILE C    1 1 
       14 26181 2 2 81 ILE CA   C   5.013  -2.906   5.806 1.00 . B B . 388 ILE CA   1 1 
       14 26182 2 2 81 ILE CB   C   3.615  -2.479   5.388 1.00 . B B . 388 ILE CB   1 1 
       14 26183 2 2 81 ILE CD1  C   1.204  -2.921   5.771 1.00 . B B . 388 ILE CD1  1 1 
       14 26184 2 2 81 ILE CG1  C   2.598  -3.548   5.769 1.00 . B B . 388 ILE CG1  1 1 
       14 26185 2 2 81 ILE CG2  C   3.573  -2.259   3.878 1.00 . B B . 388 ILE CG2  1 1 
       14 26186 2 2 81 ILE H    H   4.453  -2.262   7.737 1.00 . B B . 388 ILE H    1 1 
       14 26187 2 2 81 ILE HA   H   5.194  -3.921   5.498 1.00 . B B . 388 ILE HA   1 1 
       14 26188 2 2 81 ILE HB   H   3.372  -1.554   5.895 1.00 . B B . 388 ILE HB   1 1 
       14 26189 2 2 81 ILE HD11 H   1.217  -2.015   5.179 1.00 . B B . 388 ILE HD11 1 1 
       14 26190 2 2 81 ILE HD12 H   0.920  -2.682   6.782 1.00 . B B . 388 ILE HD12 1 1 
       14 26191 2 2 81 ILE HD13 H   0.494  -3.617   5.349 1.00 . B B . 388 ILE HD13 1 1 
       14 26192 2 2 81 ILE HG12 H   2.634  -4.353   5.049 1.00 . B B . 388 ILE HG12 1 1 
       14 26193 2 2 81 ILE HG13 H   2.822  -3.929   6.754 1.00 . B B . 388 ILE HG13 1 1 
       14 26194 2 2 81 ILE HG21 H   4.145  -3.032   3.389 1.00 . B B . 388 ILE HG21 1 1 
       14 26195 2 2 81 ILE HG22 H   3.993  -1.294   3.644 1.00 . B B . 388 ILE HG22 1 1 
       14 26196 2 2 81 ILE HG23 H   2.549  -2.299   3.538 1.00 . B B . 388 ILE HG23 1 1 
       14 26197 2 2 81 ILE N    N   5.121  -2.789   7.245 1.00 . B B . 388 ILE N    1 1 
       14 26198 2 2 81 ILE O    O   6.641  -2.301   4.137 1.00 . B B . 388 ILE O    1 1 
       14 26199 2 2 82 ALA C    C   8.431   0.046   5.444 1.00 . B B . 389 ALA C    1 1 
       14 26200 2 2 82 ALA CA   C   6.953   0.279   5.178 1.00 . B B . 389 ALA CA   1 1 
       14 26201 2 2 82 ALA CB   C   6.558   1.600   5.811 1.00 . B B . 389 ALA CB   1 1 
       14 26202 2 2 82 ALA H    H   5.530  -0.584   6.478 1.00 . B B . 389 ALA H    1 1 
       14 26203 2 2 82 ALA HA   H   6.803   0.364   4.120 1.00 . B B . 389 ALA HA   1 1 
       14 26204 2 2 82 ALA HB1  H   6.363   1.441   6.857 1.00 . B B . 389 ALA HB1  1 1 
       14 26205 2 2 82 ALA HB2  H   5.674   1.978   5.327 1.00 . B B . 389 ALA HB2  1 1 
       14 26206 2 2 82 ALA HB3  H   7.365   2.309   5.697 1.00 . B B . 389 ALA HB3  1 1 
       14 26207 2 2 82 ALA N    N   6.094  -0.775   5.703 1.00 . B B . 389 ALA N    1 1 
       14 26208 2 2 82 ALA O    O   9.254   0.302   4.574 1.00 . B B . 389 ALA O    1 1 
       14 26209 2 2 83 GLN C    C  10.823  -1.641   6.080 1.00 . B B . 390 GLN C    1 1 
       14 26210 2 2 83 GLN CA   C  10.207  -0.580   6.954 1.00 . B B . 390 GLN CA   1 1 
       14 26211 2 2 83 GLN CB   C  10.396  -0.988   8.405 1.00 . B B . 390 GLN CB   1 1 
       14 26212 2 2 83 GLN CD   C   9.579  -2.633  10.108 1.00 . B B . 390 GLN CD   1 1 
       14 26213 2 2 83 GLN CG   C   9.834  -2.394   8.622 1.00 . B B . 390 GLN CG   1 1 
       14 26214 2 2 83 GLN H    H   8.097  -0.589   7.324 1.00 . B B . 390 GLN H    1 1 
       14 26215 2 2 83 GLN HA   H  10.714   0.353   6.782 1.00 . B B . 390 GLN HA   1 1 
       14 26216 2 2 83 GLN HB2  H  11.448  -0.988   8.633 1.00 . B B . 390 GLN HB2  1 1 
       14 26217 2 2 83 GLN HB3  H   9.889  -0.292   9.039 1.00 . B B . 390 GLN HB3  1 1 
       14 26218 2 2 83 GLN HE21 H   9.756  -4.607   9.970 1.00 . B B . 390 GLN HE21 1 1 
       14 26219 2 2 83 GLN HE22 H   9.423  -4.015  11.526 1.00 . B B . 390 GLN HE22 1 1 
       14 26220 2 2 83 GLN HG2  H   8.911  -2.503   8.074 1.00 . B B . 390 GLN HG2  1 1 
       14 26221 2 2 83 GLN HG3  H  10.543  -3.119   8.262 1.00 . B B . 390 GLN HG3  1 1 
       14 26222 2 2 83 GLN N    N   8.786  -0.399   6.641 1.00 . B B . 390 GLN N    1 1 
       14 26223 2 2 83 GLN NE2  N   9.587  -3.853  10.574 1.00 . B B . 390 GLN NE2  1 1 
       14 26224 2 2 83 GLN O    O  11.991  -1.576   5.698 1.00 . B B . 390 GLN O    1 1 
       14 26225 2 2 83 GLN OE1  O   9.362  -1.686  10.863 1.00 . B B . 390 GLN OE1  1 1 
       14 26226 2 2 84 LEU C    C  10.518  -3.274   3.529 1.00 . B B . 391 LEU C    1 1 
       14 26227 2 2 84 LEU CA   C  10.429  -3.733   4.974 1.00 . B B . 391 LEU CA   1 1 
       14 26228 2 2 84 LEU CB   C   9.414  -4.847   5.220 1.00 . B B . 391 LEU CB   1 1 
       14 26229 2 2 84 LEU CD1  C   9.395  -5.945   2.946 1.00 . B B . 391 LEU CD1  1 1 
       14 26230 2 2 84 LEU CD2  C   7.400  -6.048   4.454 1.00 . B B . 391 LEU CD2  1 1 
       14 26231 2 2 84 LEU CG   C   8.563  -5.185   3.987 1.00 . B B . 391 LEU CG   1 1 
       14 26232 2 2 84 LEU H    H   9.107  -2.588   6.144 1.00 . B B . 391 LEU H    1 1 
       14 26233 2 2 84 LEU HA   H  11.403  -4.065   5.294 1.00 . B B . 391 LEU HA   1 1 
       14 26234 2 2 84 LEU HB2  H   9.929  -5.732   5.558 1.00 . B B . 391 LEU HB2  1 1 
       14 26235 2 2 84 LEU HB3  H   8.762  -4.507   6.006 1.00 . B B . 391 LEU HB3  1 1 
       14 26236 2 2 84 LEU HD11 H   9.783  -5.258   2.208 1.00 . B B . 391 LEU HD11 1 1 
       14 26237 2 2 84 LEU HD12 H   8.773  -6.678   2.457 1.00 . B B . 391 LEU HD12 1 1 
       14 26238 2 2 84 LEU HD13 H  10.214  -6.442   3.434 1.00 . B B . 391 LEU HD13 1 1 
       14 26239 2 2 84 LEU HD21 H   6.735  -6.223   3.629 1.00 . B B . 391 LEU HD21 1 1 
       14 26240 2 2 84 LEU HD22 H   6.865  -5.530   5.238 1.00 . B B . 391 LEU HD22 1 1 
       14 26241 2 2 84 LEU HD23 H   7.776  -6.985   4.829 1.00 . B B . 391 LEU HD23 1 1 
       14 26242 2 2 84 LEU HG   H   8.158  -4.294   3.555 1.00 . B B . 391 LEU HG   1 1 
       14 26243 2 2 84 LEU N    N  10.017  -2.618   5.790 1.00 . B B . 391 LEU N    1 1 
       14 26244 2 2 84 LEU O    O  11.562  -3.391   2.891 1.00 . B B . 391 LEU O    1 1 
       14 26245 2 2 85 ILE C    C  10.650  -1.292   1.622 1.00 . B B . 392 ILE C    1 1 
       14 26246 2 2 85 ILE CA   C   9.414  -2.132   1.729 1.00 . B B . 392 ILE CA   1 1 
       14 26247 2 2 85 ILE CB   C   8.170  -1.254   1.610 1.00 . B B . 392 ILE CB   1 1 
       14 26248 2 2 85 ILE CD1  C   5.745  -1.262   1.042 1.00 . B B . 392 ILE CD1  1 1 
       14 26249 2 2 85 ILE CG1  C   7.037  -2.065   0.987 1.00 . B B . 392 ILE CG1  1 1 
       14 26250 2 2 85 ILE CG2  C   8.463  -0.006   0.765 1.00 . B B . 392 ILE CG2  1 1 
       14 26251 2 2 85 ILE H    H   8.662  -2.579   3.611 1.00 . B B . 392 ILE H    1 1 
       14 26252 2 2 85 ILE HA   H   9.403  -2.909   0.983 1.00 . B B . 392 ILE HA   1 1 
       14 26253 2 2 85 ILE HB   H   7.881  -0.947   2.602 1.00 . B B . 392 ILE HB   1 1 
       14 26254 2 2 85 ILE HD11 H   5.385  -1.094   0.039 1.00 . B B . 392 ILE HD11 1 1 
       14 26255 2 2 85 ILE HD12 H   5.931  -0.312   1.524 1.00 . B B . 392 ILE HD12 1 1 
       14 26256 2 2 85 ILE HD13 H   5.006  -1.810   1.605 1.00 . B B . 392 ILE HD13 1 1 
       14 26257 2 2 85 ILE HG12 H   7.279  -2.297  -0.040 1.00 . B B . 392 ILE HG12 1 1 
       14 26258 2 2 85 ILE HG13 H   6.907  -2.976   1.543 1.00 . B B . 392 ILE HG13 1 1 
       14 26259 2 2 85 ILE HG21 H   9.032   0.703   1.343 1.00 . B B . 392 ILE HG21 1 1 
       14 26260 2 2 85 ILE HG22 H   7.537   0.456   0.471 1.00 . B B . 392 ILE HG22 1 1 
       14 26261 2 2 85 ILE HG23 H   9.020  -0.285  -0.113 1.00 . B B . 392 ILE HG23 1 1 
       14 26262 2 2 85 ILE N    N   9.439  -2.684   3.047 1.00 . B B . 392 ILE N    1 1 
       14 26263 2 2 85 ILE O    O  11.495  -1.491   0.761 1.00 . B B . 392 ILE O    1 1 
       14 26264 2 2 86 ALA C    C  13.165  -0.259   2.727 1.00 . B B . 393 ALA C    1 1 
       14 26265 2 2 86 ALA CA   C  11.866   0.518   2.703 1.00 . B B . 393 ALA CA   1 1 
       14 26266 2 2 86 ALA CB   C  11.768   1.274   4.010 1.00 . B B . 393 ALA CB   1 1 
       14 26267 2 2 86 ALA H    H  10.013  -0.348   3.245 1.00 . B B . 393 ALA H    1 1 
       14 26268 2 2 86 ALA HA   H  11.862   1.225   1.894 1.00 . B B . 393 ALA HA   1 1 
       14 26269 2 2 86 ALA HB1  H  11.773   0.564   4.813 1.00 . B B . 393 ALA HB1  1 1 
       14 26270 2 2 86 ALA HB2  H  10.856   1.846   4.035 1.00 . B B . 393 ALA HB2  1 1 
       14 26271 2 2 86 ALA HB3  H  12.619   1.929   4.106 1.00 . B B . 393 ALA HB3  1 1 
       14 26272 2 2 86 ALA N    N  10.735  -0.385   2.578 1.00 . B B . 393 ALA N    1 1 
       14 26273 2 2 86 ALA O    O  14.199   0.217   2.259 1.00 . B B . 393 ALA O    1 1 
       14 26274 2 2 87 GLY C    C  14.519  -3.085   2.182 1.00 . B B . 394 GLY C    1 1 
       14 26275 2 2 87 GLY CA   C  14.303  -2.273   3.432 1.00 . B B . 394 GLY CA   1 1 
       14 26276 2 2 87 GLY H    H  12.250  -1.773   3.683 1.00 . B B . 394 GLY H    1 1 
       14 26277 2 2 87 GLY HA2  H  15.155  -1.637   3.590 1.00 . B B . 394 GLY HA2  1 1 
       14 26278 2 2 87 GLY HA3  H  14.192  -2.940   4.265 1.00 . B B . 394 GLY HA3  1 1 
       14 26279 2 2 87 GLY N    N  13.110  -1.449   3.312 1.00 . B B . 394 GLY N    1 1 
       14 26280 2 2 87 GLY O    O  15.607  -3.594   1.934 1.00 . B B . 394 GLY O    1 1 
       14 26281 2 2 88 TYR C    C  14.001  -3.031  -0.942 1.00 . B B . 395 TYR C    1 1 
       14 26282 2 2 88 TYR CA   C  13.518  -3.941   0.175 1.00 . B B . 395 TYR CA   1 1 
       14 26283 2 2 88 TYR CB   C  12.132  -4.510  -0.090 1.00 . B B . 395 TYR CB   1 1 
       14 26284 2 2 88 TYR CD1  C  12.694  -6.143   1.833 1.00 . B B . 395 TYR CD1  1 1 
       14 26285 2 2 88 TYR CD2  C  10.914  -6.691   0.275 1.00 . B B . 395 TYR CD2  1 1 
       14 26286 2 2 88 TYR CE1  C  12.467  -7.351   2.507 1.00 . B B . 395 TYR CE1  1 1 
       14 26287 2 2 88 TYR CE2  C  10.698  -7.899   0.950 1.00 . B B . 395 TYR CE2  1 1 
       14 26288 2 2 88 TYR CG   C  11.910  -5.806   0.700 1.00 . B B . 395 TYR CG   1 1 
       14 26289 2 2 88 TYR CZ   C  11.473  -8.228   2.064 1.00 . B B . 395 TYR CZ   1 1 
       14 26290 2 2 88 TYR H    H  12.635  -2.760   1.663 1.00 . B B . 395 TYR H    1 1 
       14 26291 2 2 88 TYR HA   H  14.219  -4.746   0.266 1.00 . B B . 395 TYR HA   1 1 
       14 26292 2 2 88 TYR HB2  H  11.399  -3.781   0.211 1.00 . B B . 395 TYR HB2  1 1 
       14 26293 2 2 88 TYR HB3  H  12.030  -4.711  -1.144 1.00 . B B . 395 TYR HB3  1 1 
       14 26294 2 2 88 TYR HD1  H  13.455  -5.475   2.202 1.00 . B B . 395 TYR HD1  1 1 
       14 26295 2 2 88 TYR HD2  H  10.307  -6.440  -0.571 1.00 . B B . 395 TYR HD2  1 1 
       14 26296 2 2 88 TYR HE1  H  13.065  -7.607   3.369 1.00 . B B . 395 TYR HE1  1 1 
       14 26297 2 2 88 TYR HE2  H   9.926  -8.575   0.613 1.00 . B B . 395 TYR HE2  1 1 
       14 26298 2 2 88 TYR HH   H  11.413  -9.268   3.664 1.00 . B B . 395 TYR HH   1 1 
       14 26299 2 2 88 TYR N    N  13.469  -3.197   1.406 1.00 . B B . 395 TYR N    1 1 
       14 26300 2 2 88 TYR O    O  14.794  -3.445  -1.781 1.00 . B B . 395 TYR O    1 1 
       14 26301 2 2 88 TYR OH   O  11.258  -9.418   2.728 1.00 . B B . 395 TYR OH   1 1 
       14 26302 2 2 89 ILE C    C  15.544  -0.569  -1.672 1.00 . B B . 396 ILE C    1 1 
       14 26303 2 2 89 ILE CA   C  14.084  -0.824  -1.912 1.00 . B B . 396 ILE CA   1 1 
       14 26304 2 2 89 ILE CB   C  13.347   0.511  -1.925 1.00 . B B . 396 ILE CB   1 1 
       14 26305 2 2 89 ILE CD1  C  11.388   1.772  -1.050 1.00 . B B . 396 ILE CD1  1 1 
       14 26306 2 2 89 ILE CG1  C  12.173   0.463  -0.974 1.00 . B B . 396 ILE CG1  1 1 
       14 26307 2 2 89 ILE CG2  C  12.849   0.785  -3.342 1.00 . B B . 396 ILE CG2  1 1 
       14 26308 2 2 89 ILE H    H  12.991  -1.476  -0.189 1.00 . B B . 396 ILE H    1 1 
       14 26309 2 2 89 ILE HA   H  13.989  -1.270  -2.846 1.00 . B B . 396 ILE HA   1 1 
       14 26310 2 2 89 ILE HB   H  14.026   1.293  -1.621 1.00 . B B . 396 ILE HB   1 1 
       14 26311 2 2 89 ILE HD11 H  10.724   1.742  -1.902 1.00 . B B . 396 ILE HD11 1 1 
       14 26312 2 2 89 ILE HD12 H  12.074   2.598  -1.158 1.00 . B B . 396 ILE HD12 1 1 
       14 26313 2 2 89 ILE HD13 H  10.810   1.899  -0.146 1.00 . B B . 396 ILE HD13 1 1 
       14 26314 2 2 89 ILE HG12 H  11.532  -0.358  -1.244 1.00 . B B . 396 ILE HG12 1 1 
       14 26315 2 2 89 ILE HG13 H  12.548   0.326   0.019 1.00 . B B . 396 ILE HG13 1 1 
       14 26316 2 2 89 ILE HG21 H  13.668   0.673  -4.037 1.00 . B B . 396 ILE HG21 1 1 
       14 26317 2 2 89 ILE HG22 H  12.460   1.790  -3.402 1.00 . B B . 396 ILE HG22 1 1 
       14 26318 2 2 89 ILE HG23 H  12.069   0.079  -3.586 1.00 . B B . 396 ILE HG23 1 1 
       14 26319 2 2 89 ILE N    N  13.587  -1.772  -0.911 1.00 . B B . 396 ILE N    1 1 
       14 26320 2 2 89 ILE O    O  16.256  -0.007  -2.505 1.00 . B B . 396 ILE O    1 1 
       14 26321 2 2 90 ASP C    C  18.212  -1.862  -0.774 1.00 . B B . 397 ASP C    1 1 
       14 26322 2 2 90 ASP CA   C  17.350  -0.824  -0.103 1.00 . B B . 397 ASP CA   1 1 
       14 26323 2 2 90 ASP CB   C  17.441  -0.977   1.411 1.00 . B B . 397 ASP CB   1 1 
       14 26324 2 2 90 ASP CG   C  18.404   0.054   1.988 1.00 . B B . 397 ASP CG   1 1 
       14 26325 2 2 90 ASP H    H  15.334  -1.486   0.062 1.00 . B B . 397 ASP H    1 1 
       14 26326 2 2 90 ASP HA   H  17.685   0.162  -0.381 1.00 . B B . 397 ASP HA   1 1 
       14 26327 2 2 90 ASP HB2  H  16.460  -0.833   1.837 1.00 . B B . 397 ASP HB2  1 1 
       14 26328 2 2 90 ASP HB3  H  17.790  -1.969   1.648 1.00 . B B . 397 ASP HB3  1 1 
       14 26329 2 2 90 ASP N    N  15.969  -1.000  -0.519 1.00 . B B . 397 ASP N    1 1 
       14 26330 2 2 90 ASP O    O  19.428  -1.718  -0.898 1.00 . B B . 397 ASP O    1 1 
       14 26331 2 2 90 ASP OD1  O  17.971   1.167   2.238 1.00 . B B . 397 ASP OD1  1 1 
       14 26332 2 2 90 ASP OD2  O  19.561  -0.285   2.174 1.00 . B B . 397 ASP OD2  1 1 
       14 26333 2 2 91 ILE C    C  18.210  -3.922  -3.298 1.00 . B B . 398 ILE C    1 1 
       14 26334 2 2 91 ILE CA   C  18.198  -4.042  -1.790 1.00 . B B . 398 ILE CA   1 1 
       14 26335 2 2 91 ILE CB   C  17.399  -5.261  -1.399 1.00 . B B . 398 ILE CB   1 1 
       14 26336 2 2 91 ILE CD1  C  16.323  -6.354   0.609 1.00 . B B . 398 ILE CD1  1 1 
       14 26337 2 2 91 ILE CG1  C  17.421  -5.399   0.126 1.00 . B B . 398 ILE CG1  1 1 
       14 26338 2 2 91 ILE CG2  C  17.996  -6.488  -2.058 1.00 . B B . 398 ILE CG2  1 1 
       14 26339 2 2 91 ILE H    H  16.584  -2.972  -1.017 1.00 . B B . 398 ILE H    1 1 
       14 26340 2 2 91 ILE HA   H  19.201  -4.143  -1.423 1.00 . B B . 398 ILE HA   1 1 
       14 26341 2 2 91 ILE HB   H  16.387  -5.122  -1.745 1.00 . B B . 398 ILE HB   1 1 
       14 26342 2 2 91 ILE HD11 H  15.802  -5.903   1.443 1.00 . B B . 398 ILE HD11 1 1 
       14 26343 2 2 91 ILE HD12 H  16.769  -7.287   0.923 1.00 . B B . 398 ILE HD12 1 1 
       14 26344 2 2 91 ILE HD13 H  15.622  -6.544  -0.186 1.00 . B B . 398 ILE HD13 1 1 
       14 26345 2 2 91 ILE HG12 H  18.383  -5.772   0.438 1.00 . B B . 398 ILE HG12 1 1 
       14 26346 2 2 91 ILE HG13 H  17.261  -4.430   0.570 1.00 . B B . 398 ILE HG13 1 1 
       14 26347 2 2 91 ILE HG21 H  19.066  -6.473  -1.930 1.00 . B B . 398 ILE HG21 1 1 
       14 26348 2 2 91 ILE HG22 H  17.755  -6.474  -3.111 1.00 . B B . 398 ILE HG22 1 1 
       14 26349 2 2 91 ILE HG23 H  17.587  -7.375  -1.602 1.00 . B B . 398 ILE HG23 1 1 
       14 26350 2 2 91 ILE N    N  17.555  -2.925  -1.165 1.00 . B B . 398 ILE N    1 1 
       14 26351 2 2 91 ILE O    O  19.257  -3.913  -3.945 1.00 . B B . 398 ILE O    1 1 
       14 26352 2 2 92 ILE C    C  17.304  -2.561  -5.883 1.00 . B B . 399 ILE C    1 1 
       14 26353 2 2 92 ILE CA   C  16.785  -3.848  -5.258 1.00 . B B . 399 ILE CA   1 1 
       14 26354 2 2 92 ILE CB   C  15.294  -3.960  -5.492 1.00 . B B . 399 ILE CB   1 1 
       14 26355 2 2 92 ILE CD1  C  13.213  -2.953  -4.516 1.00 . B B . 399 ILE CD1  1 1 
       14 26356 2 2 92 ILE CG1  C  14.646  -2.673  -5.002 1.00 . B B . 399 ILE CG1  1 1 
       14 26357 2 2 92 ILE CG2  C  14.752  -5.136  -4.683 1.00 . B B . 399 ILE CG2  1 1 
       14 26358 2 2 92 ILE H    H  16.227  -3.938  -3.231 1.00 . B B . 399 ILE H    1 1 
       14 26359 2 2 92 ILE HA   H  17.272  -4.690  -5.723 1.00 . B B . 399 ILE HA   1 1 
       14 26360 2 2 92 ILE HB   H  15.096  -4.104  -6.540 1.00 . B B . 399 ILE HB   1 1 
       14 26361 2 2 92 ILE HD11 H  12.733  -3.652  -5.182 1.00 . B B . 399 ILE HD11 1 1 
       14 26362 2 2 92 ILE HD12 H  12.646  -2.040  -4.504 1.00 . B B . 399 ILE HD12 1 1 
       14 26363 2 2 92 ILE HD13 H  13.247  -3.367  -3.512 1.00 . B B . 399 ILE HD13 1 1 
       14 26364 2 2 92 ILE HG12 H  15.246  -2.287  -4.185 1.00 . B B . 399 ILE HG12 1 1 
       14 26365 2 2 92 ILE HG13 H  14.624  -1.953  -5.799 1.00 . B B . 399 ILE HG13 1 1 
       14 26366 2 2 92 ILE HG21 H  13.751  -5.362  -5.018 1.00 . B B . 399 ILE HG21 1 1 
       14 26367 2 2 92 ILE HG22 H  14.730  -4.870  -3.631 1.00 . B B . 399 ILE HG22 1 1 
       14 26368 2 2 92 ILE HG23 H  15.385  -5.997  -4.824 1.00 . B B . 399 ILE HG23 1 1 
       14 26369 2 2 92 ILE N    N  17.008  -3.894  -3.830 1.00 . B B . 399 ILE N    1 1 
       14 26370 2 2 92 ILE O    O  17.516  -2.506  -7.095 1.00 . B B . 399 ILE O    1 1 
       14 26371 2 2 93 LEU C    C  19.171  -0.488  -6.548 1.00 . B B . 400 LEU C    1 1 
       14 26372 2 2 93 LEU CA   C  17.965  -0.253  -5.641 1.00 . B B . 400 LEU CA   1 1 
       14 26373 2 2 93 LEU CB   C  18.339   0.751  -4.548 1.00 . B B . 400 LEU CB   1 1 
       14 26374 2 2 93 LEU CD1  C  20.479  -0.434  -3.971 1.00 . B B . 400 LEU CD1  1 1 
       14 26375 2 2 93 LEU CD2  C  19.376   1.064  -2.306 1.00 . B B . 400 LEU CD2  1 1 
       14 26376 2 2 93 LEU CG   C  19.132   0.062  -3.436 1.00 . B B . 400 LEU CG   1 1 
       14 26377 2 2 93 LEU H    H  17.284  -1.600  -4.105 1.00 . B B . 400 LEU H    1 1 
       14 26378 2 2 93 LEU HA   H  17.170   0.172  -6.236 1.00 . B B . 400 LEU HA   1 1 
       14 26379 2 2 93 LEU HB2  H  18.938   1.539  -4.980 1.00 . B B . 400 LEU HB2  1 1 
       14 26380 2 2 93 LEU HB3  H  17.440   1.179  -4.135 1.00 . B B . 400 LEU HB3  1 1 
       14 26381 2 2 93 LEU HD11 H  21.187  -0.498  -3.157 1.00 . B B . 400 LEU HD11 1 1 
       14 26382 2 2 93 LEU HD12 H  20.853   0.253  -4.715 1.00 . B B . 400 LEU HD12 1 1 
       14 26383 2 2 93 LEU HD13 H  20.353  -1.411  -4.411 1.00 . B B . 400 LEU HD13 1 1 
       14 26384 2 2 93 LEU HD21 H  19.738   0.542  -1.433 1.00 . B B . 400 LEU HD21 1 1 
       14 26385 2 2 93 LEU HD22 H  18.453   1.570  -2.068 1.00 . B B . 400 LEU HD22 1 1 
       14 26386 2 2 93 LEU HD23 H  20.111   1.789  -2.621 1.00 . B B . 400 LEU HD23 1 1 
       14 26387 2 2 93 LEU HG   H  18.566  -0.772  -3.063 1.00 . B B . 400 LEU HG   1 1 
       14 26388 2 2 93 LEU N    N  17.487  -1.520  -5.078 1.00 . B B . 400 LEU N    1 1 
       14 26389 2 2 93 LEU O    O  19.618   0.467  -7.163 1.00 . B B . 400 LEU O    1 1 
       14 26390 2 2 93 LEU OXT  O  19.631  -1.615  -6.617 1.00 . B B . 400 LEU OXT  1 1 
       15 26391 1 1  1 ASP C    C  13.234  13.683   2.075 1.00 . A A .   7 ASP C    1 1 
       15 26392 1 1  1 ASP CA   C  14.572  13.935   1.394 1.00 . A A .   7 ASP CA   1 1 
       15 26393 1 1  1 ASP CB   C  14.517  13.450  -0.055 1.00 . A A .   7 ASP CB   1 1 
       15 26394 1 1  1 ASP CG   C  15.901  13.541  -0.688 1.00 . A A .   7 ASP CG   1 1 
       15 26395 1 1  1 ASP H1   H  15.690  12.221   1.774 1.00 . A A .   7 ASP H1   1 1 
       15 26396 1 1  1 ASP H2   H  15.428  13.195   3.141 1.00 . A A .   7 ASP H2   1 1 
       15 26397 1 1  1 ASP H3   H  16.557  13.666   1.962 1.00 . A A .   7 ASP H3   1 1 
       15 26398 1 1  1 ASP HA   H  14.790  14.993   1.410 1.00 . A A .   7 ASP HA   1 1 
       15 26399 1 1  1 ASP HB2  H  14.180  12.424  -0.076 1.00 . A A .   7 ASP HB2  1 1 
       15 26400 1 1  1 ASP HB3  H  13.828  14.065  -0.614 1.00 . A A .   7 ASP HB3  1 1 
       15 26401 1 1  1 ASP N    N  15.643  13.198   2.123 1.00 . A A .   7 ASP N    1 1 
       15 26402 1 1  1 ASP O    O  12.370  12.993   1.532 1.00 . A A .   7 ASP O    1 1 
       15 26403 1 1  1 ASP OD1  O  16.870  13.532   0.053 1.00 . A A .   7 ASP OD1  1 1 
       15 26404 1 1  1 ASP OD2  O  15.971  13.616  -1.903 1.00 . A A .   7 ASP OD2  1 1 
       15 26405 1 1  2 ILE C    C  11.484  15.335   4.782 1.00 . A A .   8 ILE C    1 1 
       15 26406 1 1  2 ILE CA   C  11.827  14.071   4.010 1.00 . A A .   8 ILE CA   1 1 
       15 26407 1 1  2 ILE CB   C  11.955  12.903   4.988 1.00 . A A .   8 ILE CB   1 1 
       15 26408 1 1  2 ILE CD1  C  12.756  10.551   5.253 1.00 . A A .   8 ILE CD1  1 1 
       15 26409 1 1  2 ILE CG1  C  12.707  11.754   4.311 1.00 . A A .   8 ILE CG1  1 1 
       15 26410 1 1  2 ILE CG2  C  10.564  12.425   5.411 1.00 . A A .   8 ILE CG2  1 1 
       15 26411 1 1  2 ILE H    H  13.792  14.785   3.650 1.00 . A A .   8 ILE H    1 1 
       15 26412 1 1  2 ILE HA   H  11.034  13.857   3.315 1.00 . A A .   8 ILE HA   1 1 
       15 26413 1 1  2 ILE HB   H  12.500  13.229   5.860 1.00 . A A .   8 ILE HB   1 1 
       15 26414 1 1  2 ILE HD11 H  12.644  10.887   6.273 1.00 . A A .   8 ILE HD11 1 1 
       15 26415 1 1  2 ILE HD12 H  13.704  10.045   5.142 1.00 . A A .   8 ILE HD12 1 1 
       15 26416 1 1  2 ILE HD13 H  11.954   9.869   5.009 1.00 . A A .   8 ILE HD13 1 1 
       15 26417 1 1  2 ILE HG12 H  12.199  11.478   3.399 1.00 . A A .   8 ILE HG12 1 1 
       15 26418 1 1  2 ILE HG13 H  13.712  12.072   4.082 1.00 . A A .   8 ILE HG13 1 1 
       15 26419 1 1  2 ILE HG21 H   9.832  13.187   5.188 1.00 . A A .   8 ILE HG21 1 1 
       15 26420 1 1  2 ILE HG22 H  10.564  12.230   6.472 1.00 . A A .   8 ILE HG22 1 1 
       15 26421 1 1  2 ILE HG23 H  10.317  11.519   4.879 1.00 . A A .   8 ILE HG23 1 1 
       15 26422 1 1  2 ILE N    N  13.068  14.244   3.266 1.00 . A A .   8 ILE N    1 1 
       15 26423 1 1  2 ILE O    O  12.370  16.088   5.194 1.00 . A A .   8 ILE O    1 1 
       15 26424 1 1  3 ASP C    C   8.213  16.701   5.888 1.00 . A A .   9 ASP C    1 1 
       15 26425 1 1  3 ASP CA   C   9.727  16.731   5.700 1.00 . A A .   9 ASP CA   1 1 
       15 26426 1 1  3 ASP CB   C  10.123  18.003   4.948 1.00 . A A .   9 ASP CB   1 1 
       15 26427 1 1  3 ASP CG   C  10.749  19.002   5.912 1.00 . A A .   9 ASP CG   1 1 
       15 26428 1 1  3 ASP H    H   9.540  14.915   4.626 1.00 . A A .   9 ASP H    1 1 
       15 26429 1 1  3 ASP HA   H  10.193  16.745   6.670 1.00 . A A .   9 ASP HA   1 1 
       15 26430 1 1  3 ASP HB2  H  10.834  17.760   4.171 1.00 . A A .   9 ASP HB2  1 1 
       15 26431 1 1  3 ASP HB3  H   9.244  18.439   4.501 1.00 . A A .   9 ASP HB3  1 1 
       15 26432 1 1  3 ASP N    N  10.191  15.556   4.975 1.00 . A A .   9 ASP N    1 1 
       15 26433 1 1  3 ASP O    O   7.718  16.922   6.991 1.00 . A A .   9 ASP O    1 1 
       15 26434 1 1  3 ASP OD1  O  11.672  18.620   6.613 1.00 . A A .   9 ASP OD1  1 1 
       15 26435 1 1  3 ASP OD2  O  10.298  20.135   5.938 1.00 . A A .   9 ASP OD2  1 1 
       15 26436 1 1  4 GLN C    C   5.505  15.053   4.389 1.00 . A A .  10 GLN C    1 1 
       15 26437 1 1  4 GLN CA   C   6.028  16.399   4.864 1.00 . A A .  10 GLN CA   1 1 
       15 26438 1 1  4 GLN CB   C   5.443  17.504   3.989 1.00 . A A .  10 GLN CB   1 1 
       15 26439 1 1  4 GLN CD   C   4.693  19.893   3.955 1.00 . A A .  10 GLN CD   1 1 
       15 26440 1 1  4 GLN CG   C   5.226  18.764   4.830 1.00 . A A .  10 GLN CG   1 1 
       15 26441 1 1  4 GLN H    H   7.935  16.282   3.952 1.00 . A A .  10 GLN H    1 1 
       15 26442 1 1  4 GLN HA   H   5.708  16.556   5.883 1.00 . A A .  10 GLN HA   1 1 
       15 26443 1 1  4 GLN HB2  H   6.126  17.723   3.181 1.00 . A A .  10 GLN HB2  1 1 
       15 26444 1 1  4 GLN HB3  H   4.503  17.174   3.583 1.00 . A A .  10 GLN HB3  1 1 
       15 26445 1 1  4 GLN HE21 H   4.772  18.827   2.283 1.00 . A A .  10 GLN HE21 1 1 
       15 26446 1 1  4 GLN HE22 H   4.201  20.415   2.104 1.00 . A A .  10 GLN HE22 1 1 
       15 26447 1 1  4 GLN HG2  H   4.513  18.552   5.616 1.00 . A A .  10 GLN HG2  1 1 
       15 26448 1 1  4 GLN HG3  H   6.165  19.064   5.270 1.00 . A A .  10 GLN HG3  1 1 
       15 26449 1 1  4 GLN N    N   7.486  16.440   4.806 1.00 . A A .  10 GLN N    1 1 
       15 26450 1 1  4 GLN NE2  N   4.543  19.695   2.675 1.00 . A A .  10 GLN NE2  1 1 
       15 26451 1 1  4 GLN O    O   4.389  14.665   4.737 1.00 . A A .  10 GLN O    1 1 
       15 26452 1 1  4 GLN OE1  O   4.406  20.983   4.450 1.00 . A A .  10 GLN OE1  1 1 
       15 26453 1 1  5 MET C    C   4.838  12.402   3.786 1.00 . A A .  11 MET C    1 1 
       15 26454 1 1  5 MET CA   C   5.980  13.055   3.036 1.00 . A A .  11 MET CA   1 1 
       15 26455 1 1  5 MET CB   C   7.206  12.147   3.090 1.00 . A A .  11 MET CB   1 1 
       15 26456 1 1  5 MET CE   C   9.195  10.029   2.454 1.00 . A A .  11 MET CE   1 1 
       15 26457 1 1  5 MET CG   C   8.163  12.502   1.951 1.00 . A A .  11 MET CG   1 1 
       15 26458 1 1  5 MET H    H   7.189  14.754   3.358 1.00 . A A .  11 MET H    1 1 
       15 26459 1 1  5 MET HA   H   5.685  13.175   2.014 1.00 . A A .  11 MET HA   1 1 
       15 26460 1 1  5 MET HB2  H   7.707  12.278   4.037 1.00 . A A .  11 MET HB2  1 1 
       15 26461 1 1  5 MET HB3  H   6.891  11.125   2.988 1.00 . A A .  11 MET HB3  1 1 
       15 26462 1 1  5 MET HE1  H  10.013   9.348   2.268 1.00 . A A .  11 MET HE1  1 1 
       15 26463 1 1  5 MET HE2  H   8.401   9.833   1.753 1.00 . A A .  11 MET HE2  1 1 
       15 26464 1 1  5 MET HE3  H   8.828   9.891   3.463 1.00 . A A .  11 MET HE3  1 1 
       15 26465 1 1  5 MET HG2  H   7.759  12.141   1.017 1.00 . A A .  11 MET HG2  1 1 
       15 26466 1 1  5 MET HG3  H   8.280  13.574   1.901 1.00 . A A .  11 MET HG3  1 1 
       15 26467 1 1  5 MET N    N   6.324  14.365   3.589 1.00 . A A .  11 MET N    1 1 
       15 26468 1 1  5 MET O    O   3.748  12.225   3.245 1.00 . A A .  11 MET O    1 1 
       15 26469 1 1  5 MET SD   S   9.775  11.732   2.252 1.00 . A A .  11 MET SD   1 1 
       15 26470 1 1  6 PHE C    C   2.734  12.116   5.621 1.00 . A A .  12 PHE C    1 1 
       15 26471 1 1  6 PHE CA   C   4.073  11.440   5.856 1.00 . A A .  12 PHE CA   1 1 
       15 26472 1 1  6 PHE CB   C   4.456  11.574   7.317 1.00 . A A .  12 PHE CB   1 1 
       15 26473 1 1  6 PHE CD1  C   6.364   9.971   7.318 1.00 . A A .  12 PHE CD1  1 1 
       15 26474 1 1  6 PHE CD2  C   6.820  12.318   7.693 1.00 . A A .  12 PHE CD2  1 1 
       15 26475 1 1  6 PHE CE1  C   7.721   9.683   7.431 1.00 . A A .  12 PHE CE1  1 1 
       15 26476 1 1  6 PHE CE2  C   8.187  12.034   7.809 1.00 . A A .  12 PHE CE2  1 1 
       15 26477 1 1  6 PHE CG   C   5.917  11.282   7.450 1.00 . A A .  12 PHE CG   1 1 
       15 26478 1 1  6 PHE CZ   C   8.638  10.712   7.678 1.00 . A A .  12 PHE CZ   1 1 
       15 26479 1 1  6 PHE H    H   5.977  12.233   5.409 1.00 . A A .  12 PHE H    1 1 
       15 26480 1 1  6 PHE HA   H   4.000  10.392   5.605 1.00 . A A .  12 PHE HA   1 1 
       15 26481 1 1  6 PHE HB2  H   4.251  12.578   7.652 1.00 . A A .  12 PHE HB2  1 1 
       15 26482 1 1  6 PHE HB3  H   3.895  10.867   7.906 1.00 . A A .  12 PHE HB3  1 1 
       15 26483 1 1  6 PHE HD1  H   5.657   9.177   7.129 1.00 . A A .  12 PHE HD1  1 1 
       15 26484 1 1  6 PHE HD2  H   6.461  13.335   7.790 1.00 . A A .  12 PHE HD2  1 1 
       15 26485 1 1  6 PHE HE1  H   8.058   8.668   7.326 1.00 . A A .  12 PHE HE1  1 1 
       15 26486 1 1  6 PHE HE2  H   8.891  12.831   7.999 1.00 . A A .  12 PHE HE2  1 1 
       15 26487 1 1  6 PHE HZ   H   9.690  10.488   7.765 1.00 . A A .  12 PHE HZ   1 1 
       15 26488 1 1  6 PHE N    N   5.091  12.059   5.033 1.00 . A A .  12 PHE N    1 1 
       15 26489 1 1  6 PHE O    O   1.789  11.490   5.151 1.00 . A A .  12 PHE O    1 1 
       15 26490 1 1  7 SER C    C   1.059  14.232   4.284 1.00 . A A .  13 SER C    1 1 
       15 26491 1 1  7 SER CA   C   1.438  14.161   5.761 1.00 . A A .  13 SER CA   1 1 
       15 26492 1 1  7 SER CB   C   1.602  15.575   6.314 1.00 . A A .  13 SER CB   1 1 
       15 26493 1 1  7 SER H    H   3.460  13.852   6.307 1.00 . A A .  13 SER H    1 1 
       15 26494 1 1  7 SER HA   H   0.652  13.667   6.304 1.00 . A A .  13 SER HA   1 1 
       15 26495 1 1  7 SER HB2  H   2.158  15.542   7.236 1.00 . A A .  13 SER HB2  1 1 
       15 26496 1 1  7 SER HB3  H   2.135  16.183   5.595 1.00 . A A .  13 SER HB3  1 1 
       15 26497 1 1  7 SER HG   H  -0.338  15.450   6.387 1.00 . A A .  13 SER HG   1 1 
       15 26498 1 1  7 SER N    N   2.667  13.404   5.944 1.00 . A A .  13 SER N    1 1 
       15 26499 1 1  7 SER O    O  -0.121  14.242   3.935 1.00 . A A .  13 SER O    1 1 
       15 26500 1 1  7 SER OG   O   0.317  16.130   6.563 1.00 . A A .  13 SER OG   1 1 
       15 26501 1 1  8 THR C    C   1.086  13.138   1.485 1.00 . A A .  14 THR C    1 1 
       15 26502 1 1  8 THR CA   C   1.839  14.370   1.985 1.00 . A A .  14 THR CA   1 1 
       15 26503 1 1  8 THR CB   C   3.185  14.500   1.265 1.00 . A A .  14 THR CB   1 1 
       15 26504 1 1  8 THR CG2  C   3.035  15.403   0.040 1.00 . A A .  14 THR CG2  1 1 
       15 26505 1 1  8 THR H    H   2.989  14.283   3.760 1.00 . A A .  14 THR H    1 1 
       15 26506 1 1  8 THR HA   H   1.246  15.248   1.774 1.00 . A A .  14 THR HA   1 1 
       15 26507 1 1  8 THR HB   H   3.523  13.526   0.954 1.00 . A A .  14 THR HB   1 1 
       15 26508 1 1  8 THR HG1  H   5.012  14.858   1.829 1.00 . A A .  14 THR HG1  1 1 
       15 26509 1 1  8 THR HG21 H   2.073  15.235  -0.419 1.00 . A A .  14 THR HG21 1 1 
       15 26510 1 1  8 THR HG22 H   3.818  15.175  -0.669 1.00 . A A .  14 THR HG22 1 1 
       15 26511 1 1  8 THR HG23 H   3.116  16.437   0.344 1.00 . A A .  14 THR HG23 1 1 
       15 26512 1 1  8 THR N    N   2.069  14.290   3.422 1.00 . A A .  14 THR N    1 1 
       15 26513 1 1  8 THR O    O   0.333  13.210   0.512 1.00 . A A .  14 THR O    1 1 
       15 26514 1 1  8 THR OG1  O   4.134  15.068   2.156 1.00 . A A .  14 THR OG1  1 1 
       15 26515 1 1  9 LEU C    C  -0.666  10.617   2.617 1.00 . A A .  15 LEU C    1 1 
       15 26516 1 1  9 LEU CA   C   0.596  10.775   1.784 1.00 . A A .  15 LEU CA   1 1 
       15 26517 1 1  9 LEU CB   C   1.519   9.565   2.019 1.00 . A A .  15 LEU CB   1 1 
       15 26518 1 1  9 LEU CD1  C   1.696   9.049  -0.461 1.00 . A A .  15 LEU CD1  1 1 
       15 26519 1 1  9 LEU CD2  C   3.374  10.526   0.612 1.00 . A A .  15 LEU CD2  1 1 
       15 26520 1 1  9 LEU CG   C   2.471   9.317   0.828 1.00 . A A .  15 LEU CG   1 1 
       15 26521 1 1  9 LEU H    H   1.880  12.014   2.938 1.00 . A A .  15 LEU H    1 1 
       15 26522 1 1  9 LEU HA   H   0.311  10.825   0.747 1.00 . A A .  15 LEU HA   1 1 
       15 26523 1 1  9 LEU HB2  H   2.111   9.750   2.904 1.00 . A A .  15 LEU HB2  1 1 
       15 26524 1 1  9 LEU HB3  H   0.912   8.685   2.178 1.00 . A A .  15 LEU HB3  1 1 
       15 26525 1 1  9 LEU HD11 H   2.165   8.240  -0.997 1.00 . A A .  15 LEU HD11 1 1 
       15 26526 1 1  9 LEU HD12 H   1.703   9.938  -1.072 1.00 . A A .  15 LEU HD12 1 1 
       15 26527 1 1  9 LEU HD13 H   0.680   8.784  -0.226 1.00 . A A .  15 LEU HD13 1 1 
       15 26528 1 1  9 LEU HD21 H   3.956  10.702   1.501 1.00 . A A .  15 LEU HD21 1 1 
       15 26529 1 1  9 LEU HD22 H   2.771  11.392   0.391 1.00 . A A .  15 LEU HD22 1 1 
       15 26530 1 1  9 LEU HD23 H   4.037  10.326  -0.218 1.00 . A A .  15 LEU HD23 1 1 
       15 26531 1 1  9 LEU HG   H   3.086   8.457   1.048 1.00 . A A .  15 LEU HG   1 1 
       15 26532 1 1  9 LEU N    N   1.279  12.012   2.163 1.00 . A A .  15 LEU N    1 1 
       15 26533 1 1  9 LEU O    O  -1.703  10.185   2.119 1.00 . A A .  15 LEU O    1 1 
       15 26534 1 1 10 LEU C    C  -2.850  11.788   4.239 1.00 . A A .  16 LEU C    1 1 
       15 26535 1 1 10 LEU CA   C  -1.722  10.900   4.769 1.00 . A A .  16 LEU CA   1 1 
       15 26536 1 1 10 LEU CB   C  -1.313  11.328   6.181 1.00 . A A .  16 LEU CB   1 1 
       15 26537 1 1 10 LEU CD1  C  -3.137   9.909   7.154 1.00 . A A .  16 LEU CD1  1 1 
       15 26538 1 1 10 LEU CD2  C  -0.840   8.952   6.867 1.00 . A A .  16 LEU CD2  1 1 
       15 26539 1 1 10 LEU CG   C  -1.641  10.222   7.195 1.00 . A A .  16 LEU CG   1 1 
       15 26540 1 1 10 LEU H    H   0.274  11.333   4.224 1.00 . A A .  16 LEU H    1 1 
       15 26541 1 1 10 LEU HA   H  -2.064   9.882   4.792 1.00 . A A .  16 LEU HA   1 1 
       15 26542 1 1 10 LEU HB2  H  -0.255  11.517   6.198 1.00 . A A .  16 LEU HB2  1 1 
       15 26543 1 1 10 LEU HB3  H  -1.839  12.230   6.450 1.00 . A A .  16 LEU HB3  1 1 
       15 26544 1 1 10 LEU HD11 H  -3.288   8.920   6.747 1.00 . A A .  16 LEU HD11 1 1 
       15 26545 1 1 10 LEU HD12 H  -3.641  10.635   6.534 1.00 . A A .  16 LEU HD12 1 1 
       15 26546 1 1 10 LEU HD13 H  -3.541   9.950   8.155 1.00 . A A .  16 LEU HD13 1 1 
       15 26547 1 1 10 LEU HD21 H  -1.520   8.142   6.641 1.00 . A A .  16 LEU HD21 1 1 
       15 26548 1 1 10 LEU HD22 H  -0.231   8.680   7.718 1.00 . A A .  16 LEU HD22 1 1 
       15 26549 1 1 10 LEU HD23 H  -0.203   9.135   6.014 1.00 . A A .  16 LEU HD23 1 1 
       15 26550 1 1 10 LEU HG   H  -1.379  10.564   8.186 1.00 . A A .  16 LEU HG   1 1 
       15 26551 1 1 10 LEU N    N  -0.575  10.988   3.883 1.00 . A A .  16 LEU N    1 1 
       15 26552 1 1 10 LEU O    O  -4.008  11.376   4.196 1.00 . A A .  16 LEU O    1 1 
       15 26553 1 1 11 GLY C    C  -4.173  13.235   2.047 1.00 . A A .  17 GLY C    1 1 
       15 26554 1 1 11 GLY CA   C  -3.496  13.902   3.235 1.00 . A A .  17 GLY CA   1 1 
       15 26555 1 1 11 GLY H    H  -1.561  13.268   3.831 1.00 . A A .  17 GLY H    1 1 
       15 26556 1 1 11 GLY HA2  H  -4.235  14.139   3.988 1.00 . A A .  17 GLY HA2  1 1 
       15 26557 1 1 11 GLY HA3  H  -3.014  14.810   2.905 1.00 . A A .  17 GLY HA3  1 1 
       15 26558 1 1 11 GLY N    N  -2.500  12.995   3.800 1.00 . A A .  17 GLY N    1 1 
       15 26559 1 1 11 GLY O    O  -5.380  13.362   1.848 1.00 . A A .  17 GLY O    1 1 
       15 26560 1 1 12 GLU C    C  -4.771  10.632   0.578 1.00 . A A .  18 GLU C    1 1 
       15 26561 1 1 12 GLU CA   C  -3.895  11.785   0.119 1.00 . A A .  18 GLU CA   1 1 
       15 26562 1 1 12 GLU CB   C  -2.727  11.265  -0.709 1.00 . A A .  18 GLU CB   1 1 
       15 26563 1 1 12 GLU CD   C  -3.158  12.161  -3.010 1.00 . A A .  18 GLU CD   1 1 
       15 26564 1 1 12 GLU CG   C  -2.337  12.326  -1.733 1.00 . A A .  18 GLU CG   1 1 
       15 26565 1 1 12 GLU H    H  -2.427  12.431   1.490 1.00 . A A .  18 GLU H    1 1 
       15 26566 1 1 12 GLU HA   H  -4.487  12.450  -0.487 1.00 . A A .  18 GLU HA   1 1 
       15 26567 1 1 12 GLU HB2  H  -1.887  11.067  -0.058 1.00 . A A .  18 GLU HB2  1 1 
       15 26568 1 1 12 GLU HB3  H  -3.008  10.357  -1.215 1.00 . A A .  18 GLU HB3  1 1 
       15 26569 1 1 12 GLU HG2  H  -2.508  13.311  -1.322 1.00 . A A .  18 GLU HG2  1 1 
       15 26570 1 1 12 GLU HG3  H  -1.297  12.220  -1.961 1.00 . A A .  18 GLU HG3  1 1 
       15 26571 1 1 12 GLU N    N  -3.380  12.501   1.272 1.00 . A A .  18 GLU N    1 1 
       15 26572 1 1 12 GLU O    O  -5.824  10.377   0.006 1.00 . A A .  18 GLU O    1 1 
       15 26573 1 1 12 GLU OE1  O  -4.127  11.422  -2.977 1.00 . A A .  18 GLU OE1  1 1 
       15 26574 1 1 12 GLU OE2  O  -2.807  12.780  -3.999 1.00 . A A .  18 GLU OE2  1 1 
       15 26575 1 1 13 MET C    C  -6.530   9.316   2.506 1.00 . A A .  19 MET C    1 1 
       15 26576 1 1 13 MET CA   C  -5.127   8.837   2.145 1.00 . A A .  19 MET CA   1 1 
       15 26577 1 1 13 MET CB   C  -4.459   8.241   3.384 1.00 . A A .  19 MET CB   1 1 
       15 26578 1 1 13 MET CE   C  -4.925   5.135   3.529 1.00 . A A .  19 MET CE   1 1 
       15 26579 1 1 13 MET CG   C  -3.316   7.286   2.996 1.00 . A A .  19 MET CG   1 1 
       15 26580 1 1 13 MET H    H  -3.499  10.192   2.057 1.00 . A A .  19 MET H    1 1 
       15 26581 1 1 13 MET HA   H  -5.215   8.082   1.382 1.00 . A A .  19 MET HA   1 1 
       15 26582 1 1 13 MET HB2  H  -4.063   9.039   3.991 1.00 . A A .  19 MET HB2  1 1 
       15 26583 1 1 13 MET HB3  H  -5.196   7.703   3.951 1.00 . A A .  19 MET HB3  1 1 
       15 26584 1 1 13 MET HE1  H  -5.141   5.483   2.529 1.00 . A A .  19 MET HE1  1 1 
       15 26585 1 1 13 MET HE2  H  -5.721   5.438   4.191 1.00 . A A .  19 MET HE2  1 1 
       15 26586 1 1 13 MET HE3  H  -4.854   4.055   3.530 1.00 . A A .  19 MET HE3  1 1 
       15 26587 1 1 13 MET HG2  H  -3.423   6.958   1.974 1.00 . A A .  19 MET HG2  1 1 
       15 26588 1 1 13 MET HG3  H  -2.368   7.796   3.106 1.00 . A A .  19 MET HG3  1 1 
       15 26589 1 1 13 MET N    N  -4.343   9.946   1.625 1.00 . A A .  19 MET N    1 1 
       15 26590 1 1 13 MET O    O  -7.492   8.565   2.413 1.00 . A A .  19 MET O    1 1 
       15 26591 1 1 13 MET SD   S  -3.353   5.846   4.098 1.00 . A A .  19 MET SD   1 1 
       15 26592 1 1 14 ASP C    C  -8.954  10.859   2.134 1.00 . A A .  20 ASP C    1 1 
       15 26593 1 1 14 ASP CA   C  -7.958  11.111   3.264 1.00 . A A .  20 ASP CA   1 1 
       15 26594 1 1 14 ASP CB   C  -7.866  12.615   3.528 1.00 . A A .  20 ASP CB   1 1 
       15 26595 1 1 14 ASP CG   C  -8.602  12.967   4.818 1.00 . A A .  20 ASP CG   1 1 
       15 26596 1 1 14 ASP H    H  -5.854  11.138   2.975 1.00 . A A .  20 ASP H    1 1 
       15 26597 1 1 14 ASP HA   H  -8.312  10.621   4.158 1.00 . A A .  20 ASP HA   1 1 
       15 26598 1 1 14 ASP HB2  H  -6.830  12.900   3.617 1.00 . A A .  20 ASP HB2  1 1 
       15 26599 1 1 14 ASP HB3  H  -8.316  13.150   2.705 1.00 . A A .  20 ASP HB3  1 1 
       15 26600 1 1 14 ASP N    N  -6.649  10.571   2.913 1.00 . A A .  20 ASP N    1 1 
       15 26601 1 1 14 ASP O    O -10.156  10.745   2.369 1.00 . A A .  20 ASP O    1 1 
       15 26602 1 1 14 ASP OD1  O  -9.809  13.147   4.759 1.00 . A A .  20 ASP OD1  1 1 
       15 26603 1 1 14 ASP OD2  O  -7.950  13.052   5.845 1.00 . A A .  20 ASP OD2  1 1 
       15 26604 1 1 15 LEU C    C  -9.767   9.094  -0.330 1.00 . A A .  21 LEU C    1 1 
       15 26605 1 1 15 LEU CA   C  -9.318  10.557  -0.251 1.00 . A A .  21 LEU CA   1 1 
       15 26606 1 1 15 LEU CB   C  -8.591  10.952  -1.547 1.00 . A A .  21 LEU CB   1 1 
       15 26607 1 1 15 LEU CD1  C -10.099  12.916  -2.036 1.00 . A A .  21 LEU CD1  1 1 
       15 26608 1 1 15 LEU CD2  C  -8.142  13.179  -0.501 1.00 . A A .  21 LEU CD2  1 1 
       15 26609 1 1 15 LEU CG   C  -8.657  12.472  -1.756 1.00 . A A .  21 LEU CG   1 1 
       15 26610 1 1 15 LEU H    H  -7.483  10.891   0.766 1.00 . A A .  21 LEU H    1 1 
       15 26611 1 1 15 LEU HA   H -10.195  11.173  -0.140 1.00 . A A .  21 LEU HA   1 1 
       15 26612 1 1 15 LEU HB2  H  -7.555  10.653  -1.482 1.00 . A A .  21 LEU HB2  1 1 
       15 26613 1 1 15 LEU HB3  H  -9.052  10.453  -2.385 1.00 . A A .  21 LEU HB3  1 1 
       15 26614 1 1 15 LEU HD11 H -10.109  13.584  -2.884 1.00 . A A .  21 LEU HD11 1 1 
       15 26615 1 1 15 LEU HD12 H -10.488  13.431  -1.170 1.00 . A A .  21 LEU HD12 1 1 
       15 26616 1 1 15 LEU HD13 H -10.714  12.054  -2.248 1.00 . A A .  21 LEU HD13 1 1 
       15 26617 1 1 15 LEU HD21 H  -7.210  12.729  -0.193 1.00 . A A .  21 LEU HD21 1 1 
       15 26618 1 1 15 LEU HD22 H  -8.869  13.081   0.290 1.00 . A A .  21 LEU HD22 1 1 
       15 26619 1 1 15 LEU HD23 H  -7.982  14.226  -0.716 1.00 . A A .  21 LEU HD23 1 1 
       15 26620 1 1 15 LEU HG   H  -8.034  12.742  -2.599 1.00 . A A .  21 LEU HG   1 1 
       15 26621 1 1 15 LEU N    N  -8.450  10.784   0.902 1.00 . A A .  21 LEU N    1 1 
       15 26622 1 1 15 LEU O    O -10.640   8.751  -1.127 1.00 . A A .  21 LEU O    1 1 
       15 26623 1 1 16 LEU C    C -10.625   6.581   1.587 1.00 . A A .  22 LEU C    1 1 
       15 26624 1 1 16 LEU CA   C  -9.546   6.821   0.529 1.00 . A A .  22 LEU CA   1 1 
       15 26625 1 1 16 LEU CB   C  -8.285   5.955   0.807 1.00 . A A .  22 LEU CB   1 1 
       15 26626 1 1 16 LEU CD1  C  -7.468   3.671   1.484 1.00 . A A .  22 LEU CD1  1 1 
       15 26627 1 1 16 LEU CD2  C  -8.841   4.983   3.093 1.00 . A A .  22 LEU CD2  1 1 
       15 26628 1 1 16 LEU CG   C  -8.625   4.669   1.600 1.00 . A A .  22 LEU CG   1 1 
       15 26629 1 1 16 LEU H    H  -8.501   8.571   1.128 1.00 . A A .  22 LEU H    1 1 
       15 26630 1 1 16 LEU HA   H  -9.943   6.551  -0.438 1.00 . A A .  22 LEU HA   1 1 
       15 26631 1 1 16 LEU HB2  H  -7.845   5.674  -0.137 1.00 . A A .  22 LEU HB2  1 1 
       15 26632 1 1 16 LEU HB3  H  -7.567   6.535   1.361 1.00 . A A .  22 LEU HB3  1 1 
       15 26633 1 1 16 LEU HD11 H  -7.286   3.217   2.450 1.00 . A A .  22 LEU HD11 1 1 
       15 26634 1 1 16 LEU HD12 H  -6.579   4.185   1.154 1.00 . A A .  22 LEU HD12 1 1 
       15 26635 1 1 16 LEU HD13 H  -7.730   2.904   0.771 1.00 . A A .  22 LEU HD13 1 1 
       15 26636 1 1 16 LEU HD21 H  -9.828   4.666   3.386 1.00 . A A .  22 LEU HD21 1 1 
       15 26637 1 1 16 LEU HD22 H  -8.738   6.043   3.270 1.00 . A A .  22 LEU HD22 1 1 
       15 26638 1 1 16 LEU HD23 H  -8.108   4.450   3.678 1.00 . A A .  22 LEU HD23 1 1 
       15 26639 1 1 16 LEU HG   H  -9.507   4.210   1.187 1.00 . A A .  22 LEU HG   1 1 
       15 26640 1 1 16 LEU N    N  -9.180   8.242   0.507 1.00 . A A .  22 LEU N    1 1 
       15 26641 1 1 16 LEU O    O -11.204   5.502   1.669 1.00 . A A .  22 LEU O    1 1 
       15 26642 1 1 17 THR C    C -12.898   8.621   3.385 1.00 . A A .  23 THR C    1 1 
       15 26643 1 1 17 THR CA   C -11.907   7.469   3.442 1.00 . A A .  23 THR CA   1 1 
       15 26644 1 1 17 THR CB   C -11.214   7.452   4.810 1.00 . A A .  23 THR CB   1 1 
       15 26645 1 1 17 THR CG2  C -12.248   7.636   5.920 1.00 . A A .  23 THR CG2  1 1 
       15 26646 1 1 17 THR H    H -10.431   8.457   2.271 1.00 . A A .  23 THR H    1 1 
       15 26647 1 1 17 THR HA   H -12.440   6.539   3.314 1.00 . A A .  23 THR HA   1 1 
       15 26648 1 1 17 THR HB   H -10.494   8.254   4.859 1.00 . A A .  23 THR HB   1 1 
       15 26649 1 1 17 THR HG1  H  -9.648   6.392   5.265 1.00 . A A .  23 THR HG1  1 1 
       15 26650 1 1 17 THR HG21 H -12.500   8.682   6.009 1.00 . A A .  23 THR HG21 1 1 
       15 26651 1 1 17 THR HG22 H -11.835   7.287   6.855 1.00 . A A .  23 THR HG22 1 1 
       15 26652 1 1 17 THR HG23 H -13.135   7.068   5.685 1.00 . A A .  23 THR HG23 1 1 
       15 26653 1 1 17 THR N    N -10.902   7.600   2.390 1.00 . A A .  23 THR N    1 1 
       15 26654 1 1 17 THR O    O -13.886   8.641   4.118 1.00 . A A .  23 THR O    1 1 
       15 26655 1 1 17 THR OG1  O -10.549   6.209   4.988 1.00 . A A .  23 THR OG1  1 1 
       15 26656 1 1 18 GLN C    C -13.871  11.286   3.709 1.00 . A A .  24 GLN C    1 1 
       15 26657 1 1 18 GLN CA   C -13.482  10.720   2.351 1.00 . A A .  24 GLN CA   1 1 
       15 26658 1 1 18 GLN CB   C -14.737  10.341   1.571 1.00 . A A .  24 GLN CB   1 1 
       15 26659 1 1 18 GLN CD   C -13.583   9.324  -0.388 1.00 . A A .  24 GLN CD   1 1 
       15 26660 1 1 18 GLN CG   C -14.482  10.453   0.071 1.00 . A A .  24 GLN CG   1 1 
       15 26661 1 1 18 GLN H    H -11.845   9.495   1.944 1.00 . A A .  24 GLN H    1 1 
       15 26662 1 1 18 GLN HA   H -12.942  11.480   1.810 1.00 . A A .  24 GLN HA   1 1 
       15 26663 1 1 18 GLN HB2  H -15.029   9.328   1.812 1.00 . A A .  24 GLN HB2  1 1 
       15 26664 1 1 18 GLN HB3  H -15.519  11.009   1.845 1.00 . A A .  24 GLN HB3  1 1 
       15 26665 1 1 18 GLN HE21 H -12.992  10.299  -2.003 1.00 . A A .  24 GLN HE21 1 1 
       15 26666 1 1 18 GLN HE22 H -12.319   8.760  -1.794 1.00 . A A .  24 GLN HE22 1 1 
       15 26667 1 1 18 GLN HG2  H -15.421  10.404  -0.463 1.00 . A A .  24 GLN HG2  1 1 
       15 26668 1 1 18 GLN HG3  H -14.001  11.389  -0.142 1.00 . A A .  24 GLN HG3  1 1 
       15 26669 1 1 18 GLN N    N -12.629   9.571   2.505 1.00 . A A .  24 GLN N    1 1 
       15 26670 1 1 18 GLN NE2  N -12.911   9.470  -1.487 1.00 . A A .  24 GLN NE2  1 1 
       15 26671 1 1 18 GLN O    O -13.154  12.115   4.268 1.00 . A A .  24 GLN O    1 1 
       15 26672 1 1 18 GLN OE1  O -13.492   8.288   0.271 1.00 . A A .  24 GLN OE1  1 1 
       15 26673 1 1 19 SER C    C -16.159  10.267   6.323 1.00 . A A .  25 SER C    1 1 
       15 26674 1 1 19 SER CA   C -15.490  11.365   5.504 1.00 . A A .  25 SER CA   1 1 
       15 26675 1 1 19 SER CB   C -16.481  12.491   5.245 1.00 . A A .  25 SER CB   1 1 
       15 26676 1 1 19 SER H    H -15.558  10.209   3.728 1.00 . A A .  25 SER H    1 1 
       15 26677 1 1 19 SER HA   H -14.652  11.760   6.059 1.00 . A A .  25 SER HA   1 1 
       15 26678 1 1 19 SER HB2  H -16.064  13.429   5.578 1.00 . A A .  25 SER HB2  1 1 
       15 26679 1 1 19 SER HB3  H -16.680  12.543   4.179 1.00 . A A .  25 SER HB3  1 1 
       15 26680 1 1 19 SER HG   H -17.453  11.827   6.794 1.00 . A A .  25 SER HG   1 1 
       15 26681 1 1 19 SER N    N -15.015  10.858   4.224 1.00 . A A .  25 SER N    1 1 
       15 26682 1 1 19 SER O    O -16.502  10.470   7.487 1.00 . A A .  25 SER O    1 1 
       15 26683 1 1 19 SER OG   O -17.686  12.234   5.956 1.00 . A A .  25 SER OG   1 1 
       15 26684 1 1 20 LEU C    C -16.359   7.772   7.771 1.00 . A A .  26 LEU C    1 1 
       15 26685 1 1 20 LEU CA   C -16.979   7.982   6.388 1.00 . A A .  26 LEU CA   1 1 
       15 26686 1 1 20 LEU CB   C -16.822   6.709   5.552 1.00 . A A .  26 LEU CB   1 1 
       15 26687 1 1 20 LEU CD1  C -18.124   7.826   3.723 1.00 . A A .  26 LEU CD1  1 1 
       15 26688 1 1 20 LEU CD2  C -17.786   5.353   3.687 1.00 . A A .  26 LEU CD2  1 1 
       15 26689 1 1 20 LEU CG   C -18.007   6.570   4.590 1.00 . A A .  26 LEU CG   1 1 
       15 26690 1 1 20 LEU H    H -16.053   9.006   4.777 1.00 . A A .  26 LEU H    1 1 
       15 26691 1 1 20 LEU HA   H -18.031   8.192   6.507 1.00 . A A .  26 LEU HA   1 1 
       15 26692 1 1 20 LEU HB2  H -15.903   6.763   4.987 1.00 . A A .  26 LEU HB2  1 1 
       15 26693 1 1 20 LEU HB3  H -16.790   5.851   6.206 1.00 . A A .  26 LEU HB3  1 1 
       15 26694 1 1 20 LEU HD11 H -17.138   8.218   3.522 1.00 . A A .  26 LEU HD11 1 1 
       15 26695 1 1 20 LEU HD12 H -18.710   8.569   4.243 1.00 . A A .  26 LEU HD12 1 1 
       15 26696 1 1 20 LEU HD13 H -18.608   7.574   2.791 1.00 . A A .  26 LEU HD13 1 1 
       15 26697 1 1 20 LEU HD21 H -16.994   4.743   4.093 1.00 . A A .  26 LEU HD21 1 1 
       15 26698 1 1 20 LEU HD22 H -17.512   5.687   2.696 1.00 . A A .  26 LEU HD22 1 1 
       15 26699 1 1 20 LEU HD23 H -18.695   4.775   3.634 1.00 . A A .  26 LEU HD23 1 1 
       15 26700 1 1 20 LEU HG   H -18.917   6.438   5.157 1.00 . A A .  26 LEU HG   1 1 
       15 26701 1 1 20 LEU N    N -16.345   9.107   5.706 1.00 . A A .  26 LEU N    1 1 
       15 26702 1 1 20 LEU O    O -16.811   8.352   8.758 1.00 . A A .  26 LEU O    1 1 
       15 26703 1 1 21 GLY C    C -15.281   5.466   9.809 1.00 . A A .  27 GLY C    1 1 
       15 26704 1 1 21 GLY CA   C -14.652   6.667   9.104 1.00 . A A .  27 GLY CA   1 1 
       15 26705 1 1 21 GLY H    H -15.003   6.505   7.018 1.00 . A A .  27 GLY H    1 1 
       15 26706 1 1 21 GLY HA2  H -13.608   6.465   8.917 1.00 . A A .  27 GLY HA2  1 1 
       15 26707 1 1 21 GLY HA3  H -14.737   7.534   9.743 1.00 . A A .  27 GLY HA3  1 1 
       15 26708 1 1 21 GLY N    N -15.322   6.941   7.836 1.00 . A A .  27 GLY N    1 1 
       15 26709 1 1 21 GLY O    O -16.290   5.605  10.498 1.00 . A A .  27 GLY O    1 1 
       15 26710 1 1 22 VAL C    C -14.379   1.873   9.762 1.00 . A A .  28 VAL C    1 1 
       15 26711 1 1 22 VAL CA   C -15.182   3.077  10.238 1.00 . A A .  28 VAL CA   1 1 
       15 26712 1 1 22 VAL CB   C -16.649   2.890   9.884 1.00 . A A .  28 VAL CB   1 1 
       15 26713 1 1 22 VAL CG1  C -16.914   3.382   8.456 1.00 . A A .  28 VAL CG1  1 1 
       15 26714 1 1 22 VAL CG2  C -17.028   1.412   9.989 1.00 . A A .  28 VAL CG2  1 1 
       15 26715 1 1 22 VAL H    H -13.888   4.233   9.080 1.00 . A A .  28 VAL H    1 1 
       15 26716 1 1 22 VAL HA   H -15.091   3.166  11.311 1.00 . A A .  28 VAL HA   1 1 
       15 26717 1 1 22 VAL HB   H -17.231   3.456  10.577 1.00 . A A .  28 VAL HB   1 1 
       15 26718 1 1 22 VAL HG11 H -16.005   3.314   7.878 1.00 . A A .  28 VAL HG11 1 1 
       15 26719 1 1 22 VAL HG12 H -17.250   4.409   8.480 1.00 . A A .  28 VAL HG12 1 1 
       15 26720 1 1 22 VAL HG13 H -17.676   2.766   7.999 1.00 . A A .  28 VAL HG13 1 1 
       15 26721 1 1 22 VAL HG21 H -16.562   0.982  10.863 1.00 . A A .  28 VAL HG21 1 1 
       15 26722 1 1 22 VAL HG22 H -16.692   0.890   9.105 1.00 . A A .  28 VAL HG22 1 1 
       15 26723 1 1 22 VAL HG23 H -18.102   1.321  10.072 1.00 . A A .  28 VAL HG23 1 1 
       15 26724 1 1 22 VAL N    N -14.681   4.289   9.629 1.00 . A A .  28 VAL N    1 1 
       15 26725 1 1 22 VAL O    O -14.191   1.662   8.567 1.00 . A A .  28 VAL O    1 1 
       15 26726 1 1 23 ASP C    C -14.051  -1.329  10.245 1.00 . A A .  29 ASP C    1 1 
       15 26727 1 1 23 ASP CA   C -13.137  -0.115  10.405 1.00 . A A .  29 ASP CA   1 1 
       15 26728 1 1 23 ASP CB   C -12.110  -0.393  11.509 1.00 . A A .  29 ASP CB   1 1 
       15 26729 1 1 23 ASP CG   C -11.369  -1.697  11.219 1.00 . A A .  29 ASP CG   1 1 
       15 26730 1 1 23 ASP H    H -14.120   1.325  11.640 1.00 . A A .  29 ASP H    1 1 
       15 26731 1 1 23 ASP HA   H -12.609   0.044   9.477 1.00 . A A .  29 ASP HA   1 1 
       15 26732 1 1 23 ASP HB2  H -11.400   0.418  11.550 1.00 . A A .  29 ASP HB2  1 1 
       15 26733 1 1 23 ASP HB3  H -12.617  -0.477  12.459 1.00 . A A .  29 ASP HB3  1 1 
       15 26734 1 1 23 ASP N    N -13.921   1.089  10.714 1.00 . A A .  29 ASP N    1 1 
       15 26735 1 1 23 ASP O    O -14.545  -1.604   9.153 1.00 . A A .  29 ASP O    1 1 
       15 26736 1 1 23 ASP OD1  O -11.948  -2.748  11.442 1.00 . A A .  29 ASP OD1  1 1 
       15 26737 1 1 23 ASP OD2  O -10.232  -1.626  10.781 1.00 . A A .  29 ASP OD2  1 1 
       15 26738 1 1 24 THR C    C -16.012  -3.281  12.549 1.00 . A A .  30 THR C    1 1 
       15 26739 1 1 24 THR CA   C -15.127  -3.230  11.309 1.00 . A A .  30 THR CA   1 1 
       15 26740 1 1 24 THR CB   C -14.273  -4.497  11.233 1.00 . A A .  30 THR CB   1 1 
       15 26741 1 1 24 THR CG2  C -13.441  -4.630  12.509 1.00 . A A .  30 THR CG2  1 1 
       15 26742 1 1 24 THR H    H -13.848  -1.785  12.184 1.00 . A A .  30 THR H    1 1 
       15 26743 1 1 24 THR HA   H -15.756  -3.181  10.432 1.00 . A A .  30 THR HA   1 1 
       15 26744 1 1 24 THR HB   H -13.614  -4.438  10.382 1.00 . A A .  30 THR HB   1 1 
       15 26745 1 1 24 THR HG1  H -15.681  -5.491  10.332 1.00 . A A .  30 THR HG1  1 1 
       15 26746 1 1 24 THR HG21 H -13.876  -5.385  13.147 1.00 . A A .  30 THR HG21 1 1 
       15 26747 1 1 24 THR HG22 H -13.425  -3.683  13.029 1.00 . A A .  30 THR HG22 1 1 
       15 26748 1 1 24 THR HG23 H -12.432  -4.916  12.252 1.00 . A A .  30 THR HG23 1 1 
       15 26749 1 1 24 THR N    N -14.268  -2.050  11.341 1.00 . A A .  30 THR N    1 1 
       15 26750 1 1 24 THR O    O -15.631  -2.697  13.550 1.00 . A A .  30 THR O    1 1 
       15 26751 1 1 24 THR OXT  O -17.059  -3.905  12.481 1.00 . A A .  30 THR OXT  1 1 
       15 26752 1 1 24 THR OG1  O -15.122  -5.629  11.099 1.00 . A A .  30 THR OG1  1 1 
       15 26753 2 2  1 TYR C    C  11.024 -13.491   4.416 1.00 . B B . 308 TYR C    1 1 
       15 26754 2 2  1 TYR CA   C  11.627 -13.528   5.815 1.00 . B B . 308 TYR CA   1 1 
       15 26755 2 2  1 TYR CB   C  11.448 -12.169   6.498 1.00 . B B . 308 TYR CB   1 1 
       15 26756 2 2  1 TYR CD1  C   8.955 -11.816   6.604 1.00 . B B . 308 TYR CD1  1 1 
       15 26757 2 2  1 TYR CD2  C  10.126 -12.475   8.622 1.00 . B B . 308 TYR CD2  1 1 
       15 26758 2 2  1 TYR CE1  C   7.746 -11.801   7.310 1.00 . B B . 308 TYR CE1  1 1 
       15 26759 2 2  1 TYR CE2  C   8.919 -12.460   9.329 1.00 . B B . 308 TYR CE2  1 1 
       15 26760 2 2  1 TYR CG   C  10.145 -12.154   7.259 1.00 . B B . 308 TYR CG   1 1 
       15 26761 2 2  1 TYR CZ   C   7.728 -12.122   8.673 1.00 . B B . 308 TYR CZ   1 1 
       15 26762 2 2  1 TYR H1   H  13.621 -13.169   6.295 1.00 . B B . 308 TYR H1   1 1 
       15 26763 2 2  1 TYR H2   H  13.384 -13.779   4.727 1.00 . B B . 308 TYR H2   1 1 
       15 26764 2 2  1 TYR H3   H  13.249 -14.809   6.071 1.00 . B B . 308 TYR H3   1 1 
       15 26765 2 2  1 TYR HA   H  11.132 -14.290   6.398 1.00 . B B . 308 TYR HA   1 1 
       15 26766 2 2  1 TYR HB2  H  12.268 -12.000   7.181 1.00 . B B . 308 TYR HB2  1 1 
       15 26767 2 2  1 TYR HB3  H  11.437 -11.390   5.750 1.00 . B B . 308 TYR HB3  1 1 
       15 26768 2 2  1 TYR HD1  H   8.969 -11.568   5.553 1.00 . B B . 308 TYR HD1  1 1 
       15 26769 2 2  1 TYR HD2  H  11.044 -12.736   9.127 1.00 . B B . 308 TYR HD2  1 1 
       15 26770 2 2  1 TYR HE1  H   6.828 -11.541   6.805 1.00 . B B . 308 TYR HE1  1 1 
       15 26771 2 2  1 TYR HE2  H   8.905 -12.708  10.379 1.00 . B B . 308 TYR HE2  1 1 
       15 26772 2 2  1 TYR HH   H   6.367 -11.204   9.648 1.00 . B B . 308 TYR HH   1 1 
       15 26773 2 2  1 TYR N    N  13.080 -13.845   5.720 1.00 . B B . 308 TYR N    1 1 
       15 26774 2 2  1 TYR O    O   9.813 -13.631   4.247 1.00 . B B . 308 TYR O    1 1 
       15 26775 2 2  1 TYR OH   O   6.536 -12.107   9.369 1.00 . B B . 308 TYR OH   1 1 
       15 26776 2 2  2 GLY C    C  10.117 -12.459   1.920 1.00 . B B . 309 GLY C    1 1 
       15 26777 2 2  2 GLY CA   C  11.416 -13.250   2.032 1.00 . B B . 309 GLY CA   1 1 
       15 26778 2 2  2 GLY H    H  12.832 -13.198   3.607 1.00 . B B . 309 GLY H    1 1 
       15 26779 2 2  2 GLY HA2  H  12.174 -12.778   1.422 1.00 . B B . 309 GLY HA2  1 1 
       15 26780 2 2  2 GLY HA3  H  11.249 -14.255   1.674 1.00 . B B . 309 GLY HA3  1 1 
       15 26781 2 2  2 GLY N    N  11.877 -13.303   3.414 1.00 . B B . 309 GLY N    1 1 
       15 26782 2 2  2 GLY O    O   9.824 -11.606   2.757 1.00 . B B . 309 GLY O    1 1 
       15 26783 2 2  3 VAL C    C   7.333 -11.866   1.981 1.00 . B B . 310 VAL C    1 1 
       15 26784 2 2  3 VAL CA   C   8.075 -12.065   0.662 1.00 . B B . 310 VAL CA   1 1 
       15 26785 2 2  3 VAL CB   C   7.207 -12.877  -0.302 1.00 . B B . 310 VAL CB   1 1 
       15 26786 2 2  3 VAL CG1  C   5.853 -12.189  -0.478 1.00 . B B . 310 VAL CG1  1 1 
       15 26787 2 2  3 VAL CG2  C   7.905 -12.968  -1.659 1.00 . B B . 310 VAL CG2  1 1 
       15 26788 2 2  3 VAL H    H   9.631 -13.442   0.245 1.00 . B B . 310 VAL H    1 1 
       15 26789 2 2  3 VAL HA   H   8.272 -11.099   0.221 1.00 . B B . 310 VAL HA   1 1 
       15 26790 2 2  3 VAL HB   H   7.058 -13.870   0.097 1.00 . B B . 310 VAL HB   1 1 
       15 26791 2 2  3 VAL HG11 H   6.010 -11.146  -0.708 1.00 . B B . 310 VAL HG11 1 1 
       15 26792 2 2  3 VAL HG12 H   5.281 -12.276   0.433 1.00 . B B . 310 VAL HG12 1 1 
       15 26793 2 2  3 VAL HG13 H   5.316 -12.658  -1.288 1.00 . B B . 310 VAL HG13 1 1 
       15 26794 2 2  3 VAL HG21 H   8.968 -13.088  -1.512 1.00 . B B . 310 VAL HG21 1 1 
       15 26795 2 2  3 VAL HG22 H   7.718 -12.063  -2.219 1.00 . B B . 310 VAL HG22 1 1 
       15 26796 2 2  3 VAL HG23 H   7.518 -13.816  -2.206 1.00 . B B . 310 VAL HG23 1 1 
       15 26797 2 2  3 VAL N    N   9.344 -12.752   0.879 1.00 . B B . 310 VAL N    1 1 
       15 26798 2 2  3 VAL O    O   7.278 -12.769   2.815 1.00 . B B . 310 VAL O    1 1 
       15 26799 2 2  4 SER C    C   4.540 -10.212   3.065 1.00 . B B . 311 SER C    1 1 
       15 26800 2 2  4 SER CA   C   6.022 -10.358   3.375 1.00 . B B . 311 SER CA   1 1 
       15 26801 2 2  4 SER CB   C   6.545  -9.060   3.962 1.00 . B B . 311 SER CB   1 1 
       15 26802 2 2  4 SER H    H   6.839  -9.994   1.456 1.00 . B B . 311 SER H    1 1 
       15 26803 2 2  4 SER HA   H   6.158 -11.151   4.094 1.00 . B B . 311 SER HA   1 1 
       15 26804 2 2  4 SER HB2  H   5.780  -8.310   3.897 1.00 . B B . 311 SER HB2  1 1 
       15 26805 2 2  4 SER HB3  H   6.811  -9.216   4.996 1.00 . B B . 311 SER HB3  1 1 
       15 26806 2 2  4 SER HG   H   8.364  -8.381   3.850 1.00 . B B . 311 SER HG   1 1 
       15 26807 2 2  4 SER N    N   6.762 -10.676   2.159 1.00 . B B . 311 SER N    1 1 
       15 26808 2 2  4 SER O    O   4.179  -9.900   1.942 1.00 . B B . 311 SER O    1 1 
       15 26809 2 2  4 SER OG   O   7.684  -8.638   3.224 1.00 . B B . 311 SER OG   1 1 
       15 26810 2 2  5 PHE C    C   1.576  -9.543   4.951 1.00 . B B . 312 PHE C    1 1 
       15 26811 2 2  5 PHE CA   C   2.243 -10.390   3.863 1.00 . B B . 312 PHE CA   1 1 
       15 26812 2 2  5 PHE CB   C   1.694 -11.813   3.930 1.00 . B B . 312 PHE CB   1 1 
       15 26813 2 2  5 PHE CD1  C   1.460 -12.149   1.441 1.00 . B B . 312 PHE CD1  1 1 
       15 26814 2 2  5 PHE CD2  C   2.908 -13.641   2.687 1.00 . B B . 312 PHE CD2  1 1 
       15 26815 2 2  5 PHE CE1  C   1.771 -12.835   0.260 1.00 . B B . 312 PHE CE1  1 1 
       15 26816 2 2  5 PHE CE2  C   3.218 -14.327   1.507 1.00 . B B . 312 PHE CE2  1 1 
       15 26817 2 2  5 PHE CG   C   2.027 -12.551   2.655 1.00 . B B . 312 PHE CG   1 1 
       15 26818 2 2  5 PHE CZ   C   2.649 -13.924   0.293 1.00 . B B . 312 PHE CZ   1 1 
       15 26819 2 2  5 PHE H    H   4.036 -10.736   4.930 1.00 . B B . 312 PHE H    1 1 
       15 26820 2 2  5 PHE HA   H   2.022  -9.969   2.894 1.00 . B B . 312 PHE HA   1 1 
       15 26821 2 2  5 PHE HB2  H   2.144 -12.324   4.769 1.00 . B B . 312 PHE HB2  1 1 
       15 26822 2 2  5 PHE HB3  H   0.634 -11.783   4.068 1.00 . B B . 312 PHE HB3  1 1 
       15 26823 2 2  5 PHE HD1  H   0.785 -11.309   1.414 1.00 . B B . 312 PHE HD1  1 1 
       15 26824 2 2  5 PHE HD2  H   3.348 -13.954   3.623 1.00 . B B . 312 PHE HD2  1 1 
       15 26825 2 2  5 PHE HE1  H   1.331 -12.522  -0.676 1.00 . B B . 312 PHE HE1  1 1 
       15 26826 2 2  5 PHE HE2  H   3.896 -15.167   1.532 1.00 . B B . 312 PHE HE2  1 1 
       15 26827 2 2  5 PHE HZ   H   2.888 -14.453  -0.618 1.00 . B B . 312 PHE HZ   1 1 
       15 26828 2 2  5 PHE N    N   3.689 -10.466   4.057 1.00 . B B . 312 PHE N    1 1 
       15 26829 2 2  5 PHE O    O   1.870  -9.719   6.134 1.00 . B B . 312 PHE O    1 1 
       15 26830 2 2  6 PHE C    C  -1.498  -7.688   5.211 1.00 . B B . 313 PHE C    1 1 
       15 26831 2 2  6 PHE CA   C  -0.029  -7.821   5.556 1.00 . B B . 313 PHE CA   1 1 
       15 26832 2 2  6 PHE CB   C   0.585  -6.431   5.625 1.00 . B B . 313 PHE CB   1 1 
       15 26833 2 2  6 PHE CD1  C   3.065  -6.860   5.670 1.00 . B B . 313 PHE CD1  1 1 
       15 26834 2 2  6 PHE CD2  C   1.955  -6.191   7.717 1.00 . B B . 313 PHE CD2  1 1 
       15 26835 2 2  6 PHE CE1  C   4.285  -6.918   6.351 1.00 . B B . 313 PHE CE1  1 1 
       15 26836 2 2  6 PHE CE2  C   3.176  -6.248   8.397 1.00 . B B . 313 PHE CE2  1 1 
       15 26837 2 2  6 PHE CG   C   1.901  -6.496   6.354 1.00 . B B . 313 PHE CG   1 1 
       15 26838 2 2  6 PHE CZ   C   4.342  -6.612   7.712 1.00 . B B . 313 PHE CZ   1 1 
       15 26839 2 2  6 PHE H    H   0.428  -8.525   3.607 1.00 . B B . 313 PHE H    1 1 
       15 26840 2 2  6 PHE HA   H   0.061  -8.289   6.525 1.00 . B B . 313 PHE HA   1 1 
       15 26841 2 2  6 PHE HB2  H   0.738  -6.063   4.626 1.00 . B B . 313 PHE HB2  1 1 
       15 26842 2 2  6 PHE HB3  H  -0.084  -5.768   6.152 1.00 . B B . 313 PHE HB3  1 1 
       15 26843 2 2  6 PHE HD1  H   3.022  -7.096   4.617 1.00 . B B . 313 PHE HD1  1 1 
       15 26844 2 2  6 PHE HD2  H   1.052  -5.913   8.243 1.00 . B B . 313 PHE HD2  1 1 
       15 26845 2 2  6 PHE HE1  H   5.185  -7.196   5.826 1.00 . B B . 313 PHE HE1  1 1 
       15 26846 2 2  6 PHE HE2  H   3.220  -6.006   9.449 1.00 . B B . 313 PHE HE2  1 1 
       15 26847 2 2  6 PHE HZ   H   5.286  -6.663   8.233 1.00 . B B . 313 PHE HZ   1 1 
       15 26848 2 2  6 PHE N    N   0.657  -8.639   4.564 1.00 . B B . 313 PHE N    1 1 
       15 26849 2 2  6 PHE O    O  -1.856  -7.318   4.096 1.00 . B B . 313 PHE O    1 1 
       15 26850 2 2  7 LEU C    C  -4.173  -6.398   6.141 1.00 . B B . 314 LEU C    1 1 
       15 26851 2 2  7 LEU CA   C  -3.763  -7.843   5.984 1.00 . B B . 314 LEU CA   1 1 
       15 26852 2 2  7 LEU CB   C  -4.549  -8.840   6.866 1.00 . B B . 314 LEU CB   1 1 
       15 26853 2 2  7 LEU CD1  C  -3.916  -7.594   8.985 1.00 . B B . 314 LEU CD1  1 1 
       15 26854 2 2  7 LEU CD2  C  -6.229  -7.311   8.002 1.00 . B B . 314 LEU CD2  1 1 
       15 26855 2 2  7 LEU CG   C  -5.048  -8.276   8.210 1.00 . B B . 314 LEU CG   1 1 
       15 26856 2 2  7 LEU H    H  -1.996  -8.228   7.040 1.00 . B B . 314 LEU H    1 1 
       15 26857 2 2  7 LEU HA   H  -3.959  -8.097   4.971 1.00 . B B . 314 LEU HA   1 1 
       15 26858 2 2  7 LEU HB2  H  -5.399  -9.188   6.309 1.00 . B B . 314 LEU HB2  1 1 
       15 26859 2 2  7 LEU HB3  H  -3.906  -9.678   7.059 1.00 . B B . 314 LEU HB3  1 1 
       15 26860 2 2  7 LEU HD11 H  -3.641  -8.216   9.822 1.00 . B B . 314 LEU HD11 1 1 
       15 26861 2 2  7 LEU HD12 H  -4.254  -6.640   9.349 1.00 . B B . 314 LEU HD12 1 1 
       15 26862 2 2  7 LEU HD13 H  -3.059  -7.454   8.348 1.00 . B B . 314 LEU HD13 1 1 
       15 26863 2 2  7 LEU HD21 H  -6.009  -6.359   8.454 1.00 . B B . 314 LEU HD21 1 1 
       15 26864 2 2  7 LEU HD22 H  -7.110  -7.725   8.469 1.00 . B B . 314 LEU HD22 1 1 
       15 26865 2 2  7 LEU HD23 H  -6.420  -7.183   6.949 1.00 . B B . 314 LEU HD23 1 1 
       15 26866 2 2  7 LEU HG   H  -5.400  -9.109   8.800 1.00 . B B . 314 LEU HG   1 1 
       15 26867 2 2  7 LEU N    N  -2.340  -7.964   6.183 1.00 . B B . 314 LEU N    1 1 
       15 26868 2 2  7 LEU O    O  -4.232  -5.820   7.214 1.00 . B B . 314 LEU O    1 1 
       15 26869 2 2  8 VAL C    C  -6.143  -4.263   4.362 1.00 . B B . 315 VAL C    1 1 
       15 26870 2 2  8 VAL CA   C  -4.731  -4.414   4.919 1.00 . B B . 315 VAL CA   1 1 
       15 26871 2 2  8 VAL CB   C  -3.729  -3.744   4.000 1.00 . B B . 315 VAL CB   1 1 
       15 26872 2 2  8 VAL CG1  C  -2.314  -3.935   4.542 1.00 . B B . 315 VAL CG1  1 1 
       15 26873 2 2  8 VAL CG2  C  -3.849  -4.367   2.601 1.00 . B B . 315 VAL CG2  1 1 
       15 26874 2 2  8 VAL H    H  -4.241  -6.324   4.189 1.00 . B B . 315 VAL H    1 1 
       15 26875 2 2  8 VAL HA   H  -4.678  -3.962   5.893 1.00 . B B . 315 VAL HA   1 1 
       15 26876 2 2  8 VAL HB   H  -3.940  -2.707   3.960 1.00 . B B . 315 VAL HB   1 1 
       15 26877 2 2  8 VAL HG11 H  -1.714  -4.466   3.818 1.00 . B B . 315 VAL HG11 1 1 
       15 26878 2 2  8 VAL HG12 H  -2.350  -4.498   5.463 1.00 . B B . 315 VAL HG12 1 1 
       15 26879 2 2  8 VAL HG13 H  -1.874  -2.959   4.729 1.00 . B B . 315 VAL HG13 1 1 
       15 26880 2 2  8 VAL HG21 H  -4.773  -4.041   2.138 1.00 . B B . 315 VAL HG21 1 1 
       15 26881 2 2  8 VAL HG22 H  -3.843  -5.446   2.683 1.00 . B B . 315 VAL HG22 1 1 
       15 26882 2 2  8 VAL HG23 H  -3.019  -4.065   1.995 1.00 . B B . 315 VAL HG23 1 1 
       15 26883 2 2  8 VAL N    N  -4.377  -5.809   5.006 1.00 . B B . 315 VAL N    1 1 
       15 26884 2 2  8 VAL O    O  -6.633  -5.165   3.695 1.00 . B B . 315 VAL O    1 1 
       15 26885 2 2  9 LYS C    C  -8.071  -2.090   2.847 1.00 . B B . 316 LYS C    1 1 
       15 26886 2 2  9 LYS CA   C  -8.138  -2.923   4.107 1.00 . B B . 316 LYS CA   1 1 
       15 26887 2 2  9 LYS CB   C  -9.008  -2.211   5.131 1.00 . B B . 316 LYS CB   1 1 
       15 26888 2 2  9 LYS CD   C  -9.663  -2.079   7.543 1.00 . B B . 316 LYS CD   1 1 
       15 26889 2 2  9 LYS CE   C -10.862  -2.954   7.914 1.00 . B B . 316 LYS CE   1 1 
       15 26890 2 2  9 LYS CG   C  -8.790  -2.813   6.521 1.00 . B B . 316 LYS CG   1 1 
       15 26891 2 2  9 LYS H    H  -6.373  -2.418   5.144 1.00 . B B . 316 LYS H    1 1 
       15 26892 2 2  9 LYS HA   H  -8.580  -3.881   3.876 1.00 . B B . 316 LYS HA   1 1 
       15 26893 2 2  9 LYS HB2  H  -8.757  -1.173   5.137 1.00 . B B . 316 LYS HB2  1 1 
       15 26894 2 2  9 LYS HB3  H -10.036  -2.319   4.854 1.00 . B B . 316 LYS HB3  1 1 
       15 26895 2 2  9 LYS HD2  H  -9.082  -1.871   8.430 1.00 . B B . 316 LYS HD2  1 1 
       15 26896 2 2  9 LYS HD3  H -10.016  -1.151   7.118 1.00 . B B . 316 LYS HD3  1 1 
       15 26897 2 2  9 LYS HE2  H -11.297  -3.367   7.016 1.00 . B B . 316 LYS HE2  1 1 
       15 26898 2 2  9 LYS HE3  H -10.537  -3.757   8.558 1.00 . B B . 316 LYS HE3  1 1 
       15 26899 2 2  9 LYS HG2  H  -9.059  -3.859   6.504 1.00 . B B . 316 LYS HG2  1 1 
       15 26900 2 2  9 LYS HG3  H  -7.755  -2.714   6.797 1.00 . B B . 316 LYS HG3  1 1 
       15 26901 2 2  9 LYS HZ1  H -12.238  -2.653   9.448 1.00 . B B . 316 LYS HZ1  1 1 
       15 26902 2 2  9 LYS HZ2  H -12.668  -1.918   7.978 1.00 . B B . 316 LYS HZ2  1 1 
       15 26903 2 2  9 LYS HZ3  H -11.446  -1.241   8.944 1.00 . B B . 316 LYS HZ3  1 1 
       15 26904 2 2  9 LYS N    N  -6.797  -3.128   4.620 1.00 . B B . 316 LYS N    1 1 
       15 26905 2 2  9 LYS NZ   N -11.880  -2.129   8.625 1.00 . B B . 316 LYS NZ   1 1 
       15 26906 2 2  9 LYS O    O  -7.227  -1.214   2.716 1.00 . B B . 316 LYS O    1 1 
       15 26907 2 2 10 GLU C    C -10.360  -1.120   0.338 1.00 . B B . 317 GLU C    1 1 
       15 26908 2 2 10 GLU CA   C  -8.988  -1.681   0.656 1.00 . B B . 317 GLU CA   1 1 
       15 26909 2 2 10 GLU CB   C  -8.578  -2.628  -0.459 1.00 . B B . 317 GLU CB   1 1 
       15 26910 2 2 10 GLU CD   C  -7.485  -2.773  -2.711 1.00 . B B . 317 GLU CD   1 1 
       15 26911 2 2 10 GLU CG   C  -8.030  -1.829  -1.647 1.00 . B B . 317 GLU CG   1 1 
       15 26912 2 2 10 GLU H    H  -9.584  -3.089   2.100 1.00 . B B . 317 GLU H    1 1 
       15 26913 2 2 10 GLU HA   H  -8.292  -0.867   0.694 1.00 . B B . 317 GLU HA   1 1 
       15 26914 2 2 10 GLU HB2  H  -7.823  -3.301  -0.091 1.00 . B B . 317 GLU HB2  1 1 
       15 26915 2 2 10 GLU HB3  H  -9.444  -3.191  -0.774 1.00 . B B . 317 GLU HB3  1 1 
       15 26916 2 2 10 GLU HG2  H  -8.826  -1.233  -2.071 1.00 . B B . 317 GLU HG2  1 1 
       15 26917 2 2 10 GLU HG3  H  -7.237  -1.178  -1.313 1.00 . B B . 317 GLU HG3  1 1 
       15 26918 2 2 10 GLU N    N  -8.957  -2.382   1.927 1.00 . B B . 317 GLU N    1 1 
       15 26919 2 2 10 GLU O    O -11.388  -1.708   0.649 1.00 . B B . 317 GLU O    1 1 
       15 26920 2 2 10 GLU OE1  O  -7.062  -3.860  -2.352 1.00 . B B . 317 GLU OE1  1 1 
       15 26921 2 2 10 GLU OE2  O  -7.496  -2.394  -3.871 1.00 . B B . 317 GLU OE2  1 1 
       15 26922 2 2 11 LYS C    C -12.211   0.045  -1.901 1.00 . B B . 318 LYS C    1 1 
       15 26923 2 2 11 LYS CA   C -11.555   0.711  -0.706 1.00 . B B . 318 LYS CA   1 1 
       15 26924 2 2 11 LYS CB   C -11.229   2.170  -1.026 1.00 . B B . 318 LYS CB   1 1 
       15 26925 2 2 11 LYS CD   C -13.703   2.586  -0.957 1.00 . B B . 318 LYS CD   1 1 
       15 26926 2 2 11 LYS CE   C -14.761   3.592  -1.401 1.00 . B B . 318 LYS CE   1 1 
       15 26927 2 2 11 LYS CG   C -12.409   2.844  -1.734 1.00 . B B . 318 LYS CG   1 1 
       15 26928 2 2 11 LYS H    H  -9.474   0.410  -0.523 1.00 . B B . 318 LYS H    1 1 
       15 26929 2 2 11 LYS HA   H -12.246   0.690   0.106 1.00 . B B . 318 LYS HA   1 1 
       15 26930 2 2 11 LYS HB2  H -11.022   2.691  -0.107 1.00 . B B . 318 LYS HB2  1 1 
       15 26931 2 2 11 LYS HB3  H -10.360   2.208  -1.664 1.00 . B B . 318 LYS HB3  1 1 
       15 26932 2 2 11 LYS HD2  H -14.059   1.589  -1.154 1.00 . B B . 318 LYS HD2  1 1 
       15 26933 2 2 11 LYS HD3  H -13.519   2.699   0.100 1.00 . B B . 318 LYS HD3  1 1 
       15 26934 2 2 11 LYS HE2  H -14.506   3.973  -2.379 1.00 . B B . 318 LYS HE2  1 1 
       15 26935 2 2 11 LYS HE3  H -15.720   3.101  -1.445 1.00 . B B . 318 LYS HE3  1 1 
       15 26936 2 2 11 LYS HG2  H -12.230   3.906  -1.783 1.00 . B B . 318 LYS HG2  1 1 
       15 26937 2 2 11 LYS HG3  H -12.505   2.454  -2.735 1.00 . B B . 318 LYS HG3  1 1 
       15 26938 2 2 11 LYS HZ1  H -14.277   4.473   0.423 1.00 . B B . 318 LYS HZ1  1 1 
       15 26939 2 2 11 LYS HZ2  H -15.808   4.905  -0.170 1.00 . B B . 318 LYS HZ2  1 1 
       15 26940 2 2 11 LYS HZ3  H -14.407   5.572  -0.861 1.00 . B B . 318 LYS HZ3  1 1 
       15 26941 2 2 11 LYS N    N -10.338   0.021  -0.310 1.00 . B B . 318 LYS N    1 1 
       15 26942 2 2 11 LYS NZ   N -14.818   4.721  -0.429 1.00 . B B . 318 LYS NZ   1 1 
       15 26943 2 2 11 LYS O    O -11.813   0.251  -3.049 1.00 . B B . 318 LYS O    1 1 
       15 26944 2 2 12 MET C    C -15.328  -0.714  -2.908 1.00 . B B . 319 MET C    1 1 
       15 26945 2 2 12 MET CA   C -14.004  -1.410  -2.661 1.00 . B B . 319 MET CA   1 1 
       15 26946 2 2 12 MET CB   C -14.296  -2.847  -2.265 1.00 . B B . 319 MET CB   1 1 
       15 26947 2 2 12 MET CE   C -10.785  -2.807  -3.603 1.00 . B B . 319 MET CE   1 1 
       15 26948 2 2 12 MET CG   C -12.981  -3.618  -2.127 1.00 . B B . 319 MET CG   1 1 
       15 26949 2 2 12 MET H    H -13.532  -0.835  -0.671 1.00 . B B . 319 MET H    1 1 
       15 26950 2 2 12 MET HA   H -13.426  -1.408  -3.572 1.00 . B B . 319 MET HA   1 1 
       15 26951 2 2 12 MET HB2  H -14.834  -2.852  -1.328 1.00 . B B . 319 MET HB2  1 1 
       15 26952 2 2 12 MET HB3  H -14.904  -3.310  -3.026 1.00 . B B . 319 MET HB3  1 1 
       15 26953 2 2 12 MET HE1  H -11.019  -1.955  -2.987 1.00 . B B . 319 MET HE1  1 1 
       15 26954 2 2 12 MET HE2  H -10.479  -2.464  -4.578 1.00 . B B . 319 MET HE2  1 1 
       15 26955 2 2 12 MET HE3  H  -9.978  -3.373  -3.155 1.00 . B B . 319 MET HE3  1 1 
       15 26956 2 2 12 MET HG2  H -12.302  -3.062  -1.502 1.00 . B B . 319 MET HG2  1 1 
       15 26957 2 2 12 MET HG3  H -13.178  -4.581  -1.678 1.00 . B B . 319 MET HG3  1 1 
       15 26958 2 2 12 MET N    N -13.252  -0.732  -1.611 1.00 . B B . 319 MET N    1 1 
       15 26959 2 2 12 MET O    O -15.762   0.137  -2.129 1.00 . B B . 319 MET O    1 1 
       15 26960 2 2 12 MET SD   S -12.251  -3.864  -3.774 1.00 . B B . 319 MET SD   1 1 
       15 26961 2 2 13 LYS C    C -18.375  -1.535  -3.961 1.00 . B B . 320 LYS C    1 1 
       15 26962 2 2 13 LYS CA   C -17.270  -0.561  -4.338 1.00 . B B . 320 LYS CA   1 1 
       15 26963 2 2 13 LYS CB   C -17.330  -0.242  -5.833 1.00 . B B . 320 LYS CB   1 1 
       15 26964 2 2 13 LYS CD   C -16.224  -2.427  -6.369 1.00 . B B . 320 LYS CD   1 1 
       15 26965 2 2 13 LYS CE   C -15.978  -3.363  -7.540 1.00 . B B . 320 LYS CE   1 1 
       15 26966 2 2 13 LYS CG   C -17.428  -1.528  -6.660 1.00 . B B . 320 LYS CG   1 1 
       15 26967 2 2 13 LYS H    H -15.584  -1.807  -4.549 1.00 . B B . 320 LYS H    1 1 
       15 26968 2 2 13 LYS HA   H -17.416   0.355  -3.785 1.00 . B B . 320 LYS HA   1 1 
       15 26969 2 2 13 LYS HB2  H -18.194   0.372  -6.030 1.00 . B B . 320 LYS HB2  1 1 
       15 26970 2 2 13 LYS HB3  H -16.441   0.296  -6.117 1.00 . B B . 320 LYS HB3  1 1 
       15 26971 2 2 13 LYS HD2  H -15.348  -1.813  -6.225 1.00 . B B . 320 LYS HD2  1 1 
       15 26972 2 2 13 LYS HD3  H -16.412  -3.014  -5.483 1.00 . B B . 320 LYS HD3  1 1 
       15 26973 2 2 13 LYS HE2  H -15.244  -2.919  -8.188 1.00 . B B . 320 LYS HE2  1 1 
       15 26974 2 2 13 LYS HE3  H -15.607  -4.305  -7.169 1.00 . B B . 320 LYS HE3  1 1 
       15 26975 2 2 13 LYS HG2  H -18.344  -2.047  -6.419 1.00 . B B . 320 LYS HG2  1 1 
       15 26976 2 2 13 LYS HG3  H -17.429  -1.272  -7.704 1.00 . B B . 320 LYS HG3  1 1 
       15 26977 2 2 13 LYS HZ1  H -17.315  -2.895  -9.066 1.00 . B B . 320 LYS HZ1  1 1 
       15 26978 2 2 13 LYS HZ2  H -18.055  -3.459  -7.644 1.00 . B B . 320 LYS HZ2  1 1 
       15 26979 2 2 13 LYS HZ3  H -17.259  -4.546  -8.678 1.00 . B B . 320 LYS HZ3  1 1 
       15 26980 2 2 13 LYS N    N -15.977  -1.112  -3.989 1.00 . B B . 320 LYS N    1 1 
       15 26981 2 2 13 LYS NZ   N -17.247  -3.582  -8.289 1.00 . B B . 320 LYS NZ   1 1 
       15 26982 2 2 13 LYS O    O -18.226  -2.750  -4.079 1.00 . B B . 320 LYS O    1 1 
       15 26983 2 2 14 GLY C    C -21.043  -1.437  -1.707 1.00 . B B . 321 GLY C    1 1 
       15 26984 2 2 14 GLY CA   C -20.628  -1.782  -3.121 1.00 . B B . 321 GLY CA   1 1 
       15 26985 2 2 14 GLY H    H -19.519  -0.018  -3.451 1.00 . B B . 321 GLY H    1 1 
       15 26986 2 2 14 GLY HA2  H -21.448  -1.589  -3.794 1.00 . B B . 321 GLY HA2  1 1 
       15 26987 2 2 14 GLY HA3  H -20.368  -2.825  -3.162 1.00 . B B . 321 GLY HA3  1 1 
       15 26988 2 2 14 GLY N    N -19.478  -0.983  -3.517 1.00 . B B . 321 GLY N    1 1 
       15 26989 2 2 14 GLY O    O -22.166  -1.717  -1.286 1.00 . B B . 321 GLY O    1 1 
       15 26990 2 2 15 LYS C    C -19.844   0.891   0.718 1.00 . B B . 322 LYS C    1 1 
       15 26991 2 2 15 LYS CA   C -20.377  -0.491   0.406 1.00 . B B . 322 LYS CA   1 1 
       15 26992 2 2 15 LYS CB   C -19.709  -1.507   1.306 1.00 . B B . 322 LYS CB   1 1 
       15 26993 2 2 15 LYS CD   C -17.466  -2.324   2.042 1.00 . B B . 322 LYS CD   1 1 
       15 26994 2 2 15 LYS CE   C -17.580  -3.835   1.837 1.00 . B B . 322 LYS CE   1 1 
       15 26995 2 2 15 LYS CG   C -18.224  -1.605   0.932 1.00 . B B . 322 LYS CG   1 1 
       15 26996 2 2 15 LYS H    H -19.226  -0.675  -1.362 1.00 . B B . 322 LYS H    1 1 
       15 26997 2 2 15 LYS HA   H -21.439  -0.505   0.588 1.00 . B B . 322 LYS HA   1 1 
       15 26998 2 2 15 LYS HB2  H -19.823  -1.203   2.332 1.00 . B B . 322 LYS HB2  1 1 
       15 26999 2 2 15 LYS HB3  H -20.176  -2.469   1.163 1.00 . B B . 322 LYS HB3  1 1 
       15 27000 2 2 15 LYS HD2  H -16.436  -2.012   2.011 1.00 . B B . 322 LYS HD2  1 1 
       15 27001 2 2 15 LYS HD3  H -17.877  -2.068   3.002 1.00 . B B . 322 LYS HD3  1 1 
       15 27002 2 2 15 LYS HE2  H -18.621  -4.107   1.742 1.00 . B B . 322 LYS HE2  1 1 
       15 27003 2 2 15 LYS HE3  H -17.054  -4.116   0.938 1.00 . B B . 322 LYS HE3  1 1 
       15 27004 2 2 15 LYS HG2  H -18.127  -2.155   0.003 1.00 . B B . 322 LYS HG2  1 1 
       15 27005 2 2 15 LYS HG3  H -17.797  -0.621   0.799 1.00 . B B . 322 LYS HG3  1 1 
       15 27006 2 2 15 LYS HZ1  H -17.678  -4.538   3.794 1.00 . B B . 322 LYS HZ1  1 1 
       15 27007 2 2 15 LYS HZ2  H -16.124  -4.050   3.308 1.00 . B B . 322 LYS HZ2  1 1 
       15 27008 2 2 15 LYS HZ3  H -16.769  -5.520   2.751 1.00 . B B . 322 LYS HZ3  1 1 
       15 27009 2 2 15 LYS N    N -20.115  -0.850  -0.973 1.00 . B B . 322 LYS N    1 1 
       15 27010 2 2 15 LYS NZ   N -16.993  -4.539   3.011 1.00 . B B . 322 LYS NZ   1 1 
       15 27011 2 2 15 LYS O    O -20.282   1.519   1.679 1.00 . B B . 322 LYS O    1 1 
       15 27012 2 2 16 ASN C    C -17.133   2.592   1.091 1.00 . B B . 323 ASN C    1 1 
       15 27013 2 2 16 ASN CA   C -18.292   2.667   0.098 1.00 . B B . 323 ASN CA   1 1 
       15 27014 2 2 16 ASN CB   C -19.337   3.658   0.609 1.00 . B B . 323 ASN CB   1 1 
       15 27015 2 2 16 ASN CG   C -19.025   5.060   0.116 1.00 . B B . 323 ASN CG   1 1 
       15 27016 2 2 16 ASN H    H -18.582   0.791  -0.839 1.00 . B B . 323 ASN H    1 1 
       15 27017 2 2 16 ASN HA   H -17.921   3.021  -0.851 1.00 . B B . 323 ASN HA   1 1 
       15 27018 2 2 16 ASN HB2  H -20.306   3.366   0.248 1.00 . B B . 323 ASN HB2  1 1 
       15 27019 2 2 16 ASN HB3  H -19.337   3.654   1.685 1.00 . B B . 323 ASN HB3  1 1 
       15 27020 2 2 16 ASN HD21 H -18.790   4.503  -1.774 1.00 . B B . 323 ASN HD21 1 1 
       15 27021 2 2 16 ASN HD22 H -18.579   6.160  -1.471 1.00 . B B . 323 ASN HD22 1 1 
       15 27022 2 2 16 ASN N    N -18.891   1.352  -0.094 1.00 . B B . 323 ASN N    1 1 
       15 27023 2 2 16 ASN ND2  N -18.777   5.257  -1.148 1.00 . B B . 323 ASN ND2  1 1 
       15 27024 2 2 16 ASN O    O -16.199   3.392   1.022 1.00 . B B . 323 ASN O    1 1 
       15 27025 2 2 16 ASN OD1  O -19.017   6.003   0.905 1.00 . B B . 323 ASN OD1  1 1 
       15 27026 2 2 17 LYS C    C -15.015   0.622   2.490 1.00 . B B . 324 LYS C    1 1 
       15 27027 2 2 17 LYS CA   C -16.150   1.490   3.016 1.00 . B B . 324 LYS CA   1 1 
       15 27028 2 2 17 LYS CB   C -16.728   0.859   4.273 1.00 . B B . 324 LYS CB   1 1 
       15 27029 2 2 17 LYS CD   C -19.220   0.924   4.619 1.00 . B B . 324 LYS CD   1 1 
       15 27030 2 2 17 LYS CE   C -19.182  -0.341   5.476 1.00 . B B . 324 LYS CE   1 1 
       15 27031 2 2 17 LYS CG   C -17.911   1.700   4.764 1.00 . B B . 324 LYS CG   1 1 
       15 27032 2 2 17 LYS H    H -17.966   1.020   2.050 1.00 . B B . 324 LYS H    1 1 
       15 27033 2 2 17 LYS HA   H -15.764   2.466   3.263 1.00 . B B . 324 LYS HA   1 1 
       15 27034 2 2 17 LYS HB2  H -17.052  -0.142   4.047 1.00 . B B . 324 LYS HB2  1 1 
       15 27035 2 2 17 LYS HB3  H -15.970   0.826   5.039 1.00 . B B . 324 LYS HB3  1 1 
       15 27036 2 2 17 LYS HD2  H -20.046   1.546   4.934 1.00 . B B . 324 LYS HD2  1 1 
       15 27037 2 2 17 LYS HD3  H -19.352   0.650   3.591 1.00 . B B . 324 LYS HD3  1 1 
       15 27038 2 2 17 LYS HE2  H -18.991  -1.191   4.840 1.00 . B B . 324 LYS HE2  1 1 
       15 27039 2 2 17 LYS HE3  H -18.395  -0.259   6.212 1.00 . B B . 324 LYS HE3  1 1 
       15 27040 2 2 17 LYS HG2  H -17.760   1.947   5.790 1.00 . B B . 324 LYS HG2  1 1 
       15 27041 2 2 17 LYS HG3  H -17.971   2.608   4.184 1.00 . B B . 324 LYS HG3  1 1 
       15 27042 2 2 17 LYS HZ1  H -20.651  -1.530   6.352 1.00 . B B . 324 LYS HZ1  1 1 
       15 27043 2 2 17 LYS HZ2  H -21.254  -0.153   5.558 1.00 . B B . 324 LYS HZ2  1 1 
       15 27044 2 2 17 LYS HZ3  H -20.484   0.001   7.066 1.00 . B B . 324 LYS HZ3  1 1 
       15 27045 2 2 17 LYS N    N -17.198   1.636   2.022 1.00 . B B . 324 LYS N    1 1 
       15 27046 2 2 17 LYS NZ   N -20.492  -0.520   6.165 1.00 . B B . 324 LYS NZ   1 1 
       15 27047 2 2 17 LYS O    O -15.012   0.214   1.329 1.00 . B B . 324 LYS O    1 1 
       15 27048 2 2 18 LEU C    C -13.247  -1.934   3.170 1.00 . B B . 325 LEU C    1 1 
       15 27049 2 2 18 LEU CA   C -12.919  -0.479   2.997 1.00 . B B . 325 LEU CA   1 1 
       15 27050 2 2 18 LEU CB   C -11.703  -0.145   3.851 1.00 . B B . 325 LEU CB   1 1 
       15 27051 2 2 18 LEU CD1  C -10.146   1.642   4.551 1.00 . B B . 325 LEU CD1  1 1 
       15 27052 2 2 18 LEU CD2  C -11.428   1.907   2.454 1.00 . B B . 325 LEU CD2  1 1 
       15 27053 2 2 18 LEU CG   C -11.479   1.366   3.879 1.00 . B B . 325 LEU CG   1 1 
       15 27054 2 2 18 LEU H    H -14.120   0.684   4.268 1.00 . B B . 325 LEU H    1 1 
       15 27055 2 2 18 LEU HA   H -12.680  -0.312   1.975 1.00 . B B . 325 LEU HA   1 1 
       15 27056 2 2 18 LEU HB2  H -11.863  -0.509   4.853 1.00 . B B . 325 LEU HB2  1 1 
       15 27057 2 2 18 LEU HB3  H -10.831  -0.625   3.436 1.00 . B B . 325 LEU HB3  1 1 
       15 27058 2 2 18 LEU HD11 H -10.010   2.705   4.665 1.00 . B B . 325 LEU HD11 1 1 
       15 27059 2 2 18 LEU HD12 H  -9.351   1.236   3.934 1.00 . B B . 325 LEU HD12 1 1 
       15 27060 2 2 18 LEU HD13 H -10.135   1.166   5.522 1.00 . B B . 325 LEU HD13 1 1 
       15 27061 2 2 18 LEU HD21 H -12.430   1.982   2.055 1.00 . B B . 325 LEU HD21 1 1 
       15 27062 2 2 18 LEU HD22 H -10.839   1.239   1.846 1.00 . B B . 325 LEU HD22 1 1 
       15 27063 2 2 18 LEU HD23 H -10.969   2.882   2.458 1.00 . B B . 325 LEU HD23 1 1 
       15 27064 2 2 18 LEU HG   H -12.277   1.844   4.430 1.00 . B B . 325 LEU HG   1 1 
       15 27065 2 2 18 LEU N    N -14.055   0.342   3.362 1.00 . B B . 325 LEU N    1 1 
       15 27066 2 2 18 LEU O    O -14.222  -2.292   3.824 1.00 . B B . 325 LEU O    1 1 
       15 27067 2 2 19 VAL C    C -11.357  -4.878   3.086 1.00 . B B . 326 VAL C    1 1 
       15 27068 2 2 19 VAL CA   C -12.635  -4.187   2.625 1.00 . B B . 326 VAL CA   1 1 
       15 27069 2 2 19 VAL CB   C -13.002  -4.669   1.231 1.00 . B B . 326 VAL CB   1 1 
       15 27070 2 2 19 VAL CG1  C -12.672  -6.148   1.089 1.00 . B B . 326 VAL CG1  1 1 
       15 27071 2 2 19 VAL CG2  C -14.488  -4.432   1.000 1.00 . B B . 326 VAL CG2  1 1 
       15 27072 2 2 19 VAL H    H -11.680  -2.404   2.026 1.00 . B B . 326 VAL H    1 1 
       15 27073 2 2 19 VAL HA   H -13.443  -4.403   3.298 1.00 . B B . 326 VAL HA   1 1 
       15 27074 2 2 19 VAL HB   H -12.435  -4.105   0.508 1.00 . B B . 326 VAL HB   1 1 
       15 27075 2 2 19 VAL HG11 H -11.617  -6.257   0.890 1.00 . B B . 326 VAL HG11 1 1 
       15 27076 2 2 19 VAL HG12 H -13.239  -6.565   0.271 1.00 . B B . 326 VAL HG12 1 1 
       15 27077 2 2 19 VAL HG13 H -12.921  -6.663   2.003 1.00 . B B . 326 VAL HG13 1 1 
       15 27078 2 2 19 VAL HG21 H -14.759  -4.755   0.007 1.00 . B B . 326 VAL HG21 1 1 
       15 27079 2 2 19 VAL HG22 H -14.699  -3.375   1.106 1.00 . B B . 326 VAL HG22 1 1 
       15 27080 2 2 19 VAL HG23 H -15.052  -4.988   1.728 1.00 . B B . 326 VAL HG23 1 1 
       15 27081 2 2 19 VAL N    N -12.432  -2.763   2.558 1.00 . B B . 326 VAL N    1 1 
       15 27082 2 2 19 VAL O    O -10.313  -4.676   2.468 1.00 . B B . 326 VAL O    1 1 
       15 27083 2 2 20 PRO C    C  -9.463  -6.928   3.344 1.00 . B B . 327 PRO C    1 1 
       15 27084 2 2 20 PRO CA   C -10.167  -6.394   4.570 1.00 . B B . 327 PRO CA   1 1 
       15 27085 2 2 20 PRO CB   C -10.684  -7.518   5.467 1.00 . B B . 327 PRO CB   1 1 
       15 27086 2 2 20 PRO CD   C -12.552  -6.034   4.967 1.00 . B B . 327 PRO CD   1 1 
       15 27087 2 2 20 PRO CG   C -11.996  -7.031   5.993 1.00 . B B . 327 PRO CG   1 1 
       15 27088 2 2 20 PRO HA   H  -9.520  -5.728   5.126 1.00 . B B . 327 PRO HA   1 1 
       15 27089 2 2 20 PRO HB2  H -10.820  -8.423   4.890 1.00 . B B . 327 PRO HB2  1 1 
       15 27090 2 2 20 PRO HB3  H -10.000  -7.691   6.282 1.00 . B B . 327 PRO HB3  1 1 
       15 27091 2 2 20 PRO HD2  H -13.330  -6.497   4.376 1.00 . B B . 327 PRO HD2  1 1 
       15 27092 2 2 20 PRO HD3  H -12.925  -5.151   5.461 1.00 . B B . 327 PRO HD3  1 1 
       15 27093 2 2 20 PRO HG2  H -12.676  -7.864   6.110 1.00 . B B . 327 PRO HG2  1 1 
       15 27094 2 2 20 PRO HG3  H -11.851  -6.533   6.939 1.00 . B B . 327 PRO HG3  1 1 
       15 27095 2 2 20 PRO N    N -11.390  -5.694   4.124 1.00 . B B . 327 PRO N    1 1 
       15 27096 2 2 20 PRO O    O -10.122  -7.315   2.377 1.00 . B B . 327 PRO O    1 1 
       15 27097 2 2 21 ARG C    C  -6.138  -7.936   2.599 1.00 . B B . 328 ARG C    1 1 
       15 27098 2 2 21 ARG CA   C  -7.441  -7.335   2.171 1.00 . B B . 328 ARG CA   1 1 
       15 27099 2 2 21 ARG CB   C  -7.228  -6.148   1.220 1.00 . B B . 328 ARG CB   1 1 
       15 27100 2 2 21 ARG CD   C  -8.629  -6.468  -0.825 1.00 . B B . 328 ARG CD   1 1 
       15 27101 2 2 21 ARG CG   C  -7.226  -6.626  -0.234 1.00 . B B . 328 ARG CG   1 1 
       15 27102 2 2 21 ARG CZ   C  -9.995  -7.755  -2.366 1.00 . B B . 328 ARG CZ   1 1 
       15 27103 2 2 21 ARG H    H  -7.638  -6.558   4.111 1.00 . B B . 328 ARG H    1 1 
       15 27104 2 2 21 ARG HA   H  -8.027  -8.090   1.671 1.00 . B B . 328 ARG HA   1 1 
       15 27105 2 2 21 ARG HB2  H  -8.029  -5.443   1.358 1.00 . B B . 328 ARG HB2  1 1 
       15 27106 2 2 21 ARG HB3  H  -6.296  -5.664   1.442 1.00 . B B . 328 ARG HB3  1 1 
       15 27107 2 2 21 ARG HD2  H  -9.363  -6.727  -0.078 1.00 . B B . 328 ARG HD2  1 1 
       15 27108 2 2 21 ARG HD3  H  -8.774  -5.440  -1.126 1.00 . B B . 328 ARG HD3  1 1 
       15 27109 2 2 21 ARG HE   H  -8.000  -7.627  -2.484 1.00 . B B . 328 ARG HE   1 1 
       15 27110 2 2 21 ARG HG2  H  -6.525  -6.036  -0.805 1.00 . B B . 328 ARG HG2  1 1 
       15 27111 2 2 21 ARG HG3  H  -6.939  -7.662  -0.274 1.00 . B B . 328 ARG HG3  1 1 
       15 27112 2 2 21 ARG HH11 H -10.965  -6.781  -0.910 1.00 . B B . 328 ARG HH11 1 1 
       15 27113 2 2 21 ARG HH12 H -11.961  -7.693  -1.994 1.00 . B B . 328 ARG HH12 1 1 
       15 27114 2 2 21 ARG HH21 H  -9.302  -8.824  -3.909 1.00 . B B . 328 ARG HH21 1 1 
       15 27115 2 2 21 ARG HH22 H -11.020  -8.848  -3.693 1.00 . B B . 328 ARG HH22 1 1 
       15 27116 2 2 21 ARG N    N  -8.149  -6.902   3.337 1.00 . B B . 328 ARG N    1 1 
       15 27117 2 2 21 ARG NE   N  -8.791  -7.341  -1.981 1.00 . B B . 328 ARG NE   1 1 
       15 27118 2 2 21 ARG NH1  N -11.056  -7.380  -1.705 1.00 . B B . 328 ARG NH1  1 1 
       15 27119 2 2 21 ARG NH2  N -10.115  -8.536  -3.404 1.00 . B B . 328 ARG NH2  1 1 
       15 27120 2 2 21 ARG O    O  -5.920  -8.164   3.786 1.00 . B B . 328 ARG O    1 1 
       15 27121 2 2 22 LEU C    C  -3.005  -8.371   0.994 1.00 . B B . 329 LEU C    1 1 
       15 27122 2 2 22 LEU CA   C  -4.063  -8.876   1.951 1.00 . B B . 329 LEU CA   1 1 
       15 27123 2 2 22 LEU CB   C  -4.326 -10.383   1.877 1.00 . B B . 329 LEU CB   1 1 
       15 27124 2 2 22 LEU CD1  C  -3.210 -12.629   1.905 1.00 . B B . 329 LEU CD1  1 1 
       15 27125 2 2 22 LEU CD2  C  -1.844 -10.609   2.372 1.00 . B B . 329 LEU CD2  1 1 
       15 27126 2 2 22 LEU CG   C  -3.226 -11.232   2.539 1.00 . B B . 329 LEU CG   1 1 
       15 27127 2 2 22 LEU H    H  -5.536  -8.078   0.711 1.00 . B B . 329 LEU H    1 1 
       15 27128 2 2 22 LEU HA   H  -3.777  -8.616   2.940 1.00 . B B . 329 LEU HA   1 1 
       15 27129 2 2 22 LEU HB2  H  -5.248 -10.571   2.402 1.00 . B B . 329 LEU HB2  1 1 
       15 27130 2 2 22 LEU HB3  H  -4.458 -10.672   0.857 1.00 . B B . 329 LEU HB3  1 1 
       15 27131 2 2 22 LEU HD11 H  -2.329 -13.159   2.230 1.00 . B B . 329 LEU HD11 1 1 
       15 27132 2 2 22 LEU HD12 H  -3.201 -12.546   0.826 1.00 . B B . 329 LEU HD12 1 1 
       15 27133 2 2 22 LEU HD13 H  -4.087 -13.172   2.215 1.00 . B B . 329 LEU HD13 1 1 
       15 27134 2 2 22 LEU HD21 H  -1.788  -9.685   2.926 1.00 . B B . 329 LEU HD21 1 1 
       15 27135 2 2 22 LEU HD22 H  -1.645 -10.434   1.329 1.00 . B B . 329 LEU HD22 1 1 
       15 27136 2 2 22 LEU HD23 H  -1.115 -11.294   2.754 1.00 . B B . 329 LEU HD23 1 1 
       15 27137 2 2 22 LEU HG   H  -3.448 -11.330   3.594 1.00 . B B . 329 LEU HG   1 1 
       15 27138 2 2 22 LEU N    N  -5.304  -8.246   1.644 1.00 . B B . 329 LEU N    1 1 
       15 27139 2 2 22 LEU O    O  -3.145  -8.481  -0.207 1.00 . B B . 329 LEU O    1 1 
       15 27140 2 2 23 LEU C    C   0.258  -8.202   0.740 1.00 . B B . 330 LEU C    1 1 
       15 27141 2 2 23 LEU CA   C  -0.885  -7.229   0.765 1.00 . B B . 330 LEU CA   1 1 
       15 27142 2 2 23 LEU CB   C  -0.454  -5.912   1.422 1.00 . B B . 330 LEU CB   1 1 
       15 27143 2 2 23 LEU CD1  C   0.664  -4.967  -0.610 1.00 . B B . 330 LEU CD1  1 1 
       15 27144 2 2 23 LEU CD2  C   1.301  -4.173   1.665 1.00 . B B . 330 LEU CD2  1 1 
       15 27145 2 2 23 LEU CG   C   0.864  -5.380   0.842 1.00 . B B . 330 LEU CG   1 1 
       15 27146 2 2 23 LEU H    H  -1.913  -7.706   2.523 1.00 . B B . 330 LEU H    1 1 
       15 27147 2 2 23 LEU HA   H  -1.219  -7.045  -0.235 1.00 . B B . 330 LEU HA   1 1 
       15 27148 2 2 23 LEU HB2  H  -1.222  -5.179   1.261 1.00 . B B . 330 LEU HB2  1 1 
       15 27149 2 2 23 LEU HB3  H  -0.341  -6.072   2.485 1.00 . B B . 330 LEU HB3  1 1 
       15 27150 2 2 23 LEU HD11 H   0.994  -3.951  -0.744 1.00 . B B . 330 LEU HD11 1 1 
       15 27151 2 2 23 LEU HD12 H  -0.383  -5.043  -0.873 1.00 . B B . 330 LEU HD12 1 1 
       15 27152 2 2 23 LEU HD13 H   1.243  -5.621  -1.242 1.00 . B B . 330 LEU HD13 1 1 
       15 27153 2 2 23 LEU HD21 H   2.200  -4.425   2.210 1.00 . B B . 330 LEU HD21 1 1 
       15 27154 2 2 23 LEU HD22 H   0.516  -3.913   2.362 1.00 . B B . 330 LEU HD22 1 1 
       15 27155 2 2 23 LEU HD23 H   1.496  -3.339   1.009 1.00 . B B . 330 LEU HD23 1 1 
       15 27156 2 2 23 LEU HG   H   1.636  -6.129   0.890 1.00 . B B . 330 LEU HG   1 1 
       15 27157 2 2 23 LEU N    N  -1.962  -7.782   1.551 1.00 . B B . 330 LEU N    1 1 
       15 27158 2 2 23 LEU O    O   0.379  -9.028   1.635 1.00 . B B . 330 LEU O    1 1 
       15 27159 2 2 24 GLY C    C   3.466  -8.142  -0.822 1.00 . B B . 331 GLY C    1 1 
       15 27160 2 2 24 GLY CA   C   2.267  -8.922  -0.320 1.00 . B B . 331 GLY CA   1 1 
       15 27161 2 2 24 GLY H    H   1.013  -7.372  -0.921 1.00 . B B . 331 GLY H    1 1 
       15 27162 2 2 24 GLY HA2  H   2.470  -9.313   0.656 1.00 . B B . 331 GLY HA2  1 1 
       15 27163 2 2 24 GLY HA3  H   2.067  -9.737  -0.997 1.00 . B B . 331 GLY HA3  1 1 
       15 27164 2 2 24 GLY N    N   1.123  -8.073  -0.254 1.00 . B B . 331 GLY N    1 1 
       15 27165 2 2 24 GLY O    O   3.560  -7.809  -1.993 1.00 . B B . 331 GLY O    1 1 
       15 27166 2 2 25 ILE C    C   6.614  -8.211  -0.764 1.00 . B B . 332 ILE C    1 1 
       15 27167 2 2 25 ILE CA   C   5.604  -7.185  -0.312 1.00 . B B . 332 ILE CA   1 1 
       15 27168 2 2 25 ILE CB   C   6.198  -6.413   0.859 1.00 . B B . 332 ILE CB   1 1 
       15 27169 2 2 25 ILE CD1  C   4.477  -4.658   0.391 1.00 . B B . 332 ILE CD1  1 1 
       15 27170 2 2 25 ILE CG1  C   5.138  -5.504   1.480 1.00 . B B . 332 ILE CG1  1 1 
       15 27171 2 2 25 ILE CG2  C   7.384  -5.570   0.370 1.00 . B B . 332 ILE CG2  1 1 
       15 27172 2 2 25 ILE H    H   4.268  -8.155   0.986 1.00 . B B . 332 ILE H    1 1 
       15 27173 2 2 25 ILE HA   H   5.389  -6.513  -1.132 1.00 . B B . 332 ILE HA   1 1 
       15 27174 2 2 25 ILE HB   H   6.546  -7.120   1.592 1.00 . B B . 332 ILE HB   1 1 
       15 27175 2 2 25 ILE HD11 H   3.722  -5.247  -0.110 1.00 . B B . 332 ILE HD11 1 1 
       15 27176 2 2 25 ILE HD12 H   5.222  -4.342  -0.329 1.00 . B B . 332 ILE HD12 1 1 
       15 27177 2 2 25 ILE HD13 H   4.018  -3.791   0.838 1.00 . B B . 332 ILE HD13 1 1 
       15 27178 2 2 25 ILE HG12 H   4.388  -6.109   1.971 1.00 . B B . 332 ILE HG12 1 1 
       15 27179 2 2 25 ILE HG13 H   5.604  -4.856   2.204 1.00 . B B . 332 ILE HG13 1 1 
       15 27180 2 2 25 ILE HG21 H   8.114  -6.214  -0.096 1.00 . B B . 332 ILE HG21 1 1 
       15 27181 2 2 25 ILE HG22 H   7.839  -5.062   1.204 1.00 . B B . 332 ILE HG22 1 1 
       15 27182 2 2 25 ILE HG23 H   7.036  -4.842  -0.348 1.00 . B B . 332 ILE HG23 1 1 
       15 27183 2 2 25 ILE N    N   4.395  -7.878   0.069 1.00 . B B . 332 ILE N    1 1 
       15 27184 2 2 25 ILE O    O   6.963  -9.128  -0.023 1.00 . B B . 332 ILE O    1 1 
       15 27185 2 2 26 THR C    C   9.288  -8.124  -2.843 1.00 . B B . 333 THR C    1 1 
       15 27186 2 2 26 THR CA   C   8.042  -8.918  -2.552 1.00 . B B . 333 THR CA   1 1 
       15 27187 2 2 26 THR CB   C   7.471  -9.492  -3.843 1.00 . B B . 333 THR CB   1 1 
       15 27188 2 2 26 THR CG2  C   5.953  -9.634  -3.701 1.00 . B B . 333 THR CG2  1 1 
       15 27189 2 2 26 THR H    H   6.770  -7.284  -2.495 1.00 . B B . 333 THR H    1 1 
       15 27190 2 2 26 THR HA   H   8.268  -9.721  -1.867 1.00 . B B . 333 THR HA   1 1 
       15 27191 2 2 26 THR HB   H   7.905 -10.450  -4.029 1.00 . B B . 333 THR HB   1 1 
       15 27192 2 2 26 THR HG1  H   7.351  -7.776  -4.744 1.00 . B B . 333 THR HG1  1 1 
       15 27193 2 2 26 THR HG21 H   5.477  -8.696  -3.959 1.00 . B B . 333 THR HG21 1 1 
       15 27194 2 2 26 THR HG22 H   5.709  -9.891  -2.679 1.00 . B B . 333 THR HG22 1 1 
       15 27195 2 2 26 THR HG23 H   5.600 -10.411  -4.363 1.00 . B B . 333 THR HG23 1 1 
       15 27196 2 2 26 THR N    N   7.077  -8.037  -1.974 1.00 . B B . 333 THR N    1 1 
       15 27197 2 2 26 THR O    O   9.207  -6.996  -3.320 1.00 . B B . 333 THR O    1 1 
       15 27198 2 2 26 THR OG1  O   7.769  -8.621  -4.920 1.00 . B B . 333 THR OG1  1 1 
       15 27199 2 2 27 LYS C    C  11.847  -7.627  -4.273 1.00 . B B . 334 LYS C    1 1 
       15 27200 2 2 27 LYS CA   C  11.702  -8.021  -2.805 1.00 . B B . 334 LYS CA   1 1 
       15 27201 2 2 27 LYS CB   C  12.866  -8.927  -2.402 1.00 . B B . 334 LYS CB   1 1 
       15 27202 2 2 27 LYS CD   C  14.812  -9.200  -0.865 1.00 . B B . 334 LYS CD   1 1 
       15 27203 2 2 27 LYS CE   C  14.542  -9.580   0.591 1.00 . B B . 334 LYS CE   1 1 
       15 27204 2 2 27 LYS CG   C  13.733  -8.229  -1.350 1.00 . B B . 334 LYS CG   1 1 
       15 27205 2 2 27 LYS H    H  10.430  -9.603  -2.181 1.00 . B B . 334 LYS H    1 1 
       15 27206 2 2 27 LYS HA   H  11.729  -7.127  -2.209 1.00 . B B . 334 LYS HA   1 1 
       15 27207 2 2 27 LYS HB2  H  12.477  -9.847  -1.992 1.00 . B B . 334 LYS HB2  1 1 
       15 27208 2 2 27 LYS HB3  H  13.466  -9.146  -3.271 1.00 . B B . 334 LYS HB3  1 1 
       15 27209 2 2 27 LYS HD2  H  14.797 -10.090  -1.478 1.00 . B B . 334 LYS HD2  1 1 
       15 27210 2 2 27 LYS HD3  H  15.781  -8.729  -0.939 1.00 . B B . 334 LYS HD3  1 1 
       15 27211 2 2 27 LYS HE2  H  14.632  -8.703   1.215 1.00 . B B . 334 LYS HE2  1 1 
       15 27212 2 2 27 LYS HE3  H  13.544  -9.982   0.679 1.00 . B B . 334 LYS HE3  1 1 
       15 27213 2 2 27 LYS HG2  H  14.200  -7.358  -1.787 1.00 . B B . 334 LYS HG2  1 1 
       15 27214 2 2 27 LYS HG3  H  13.119  -7.930  -0.514 1.00 . B B . 334 LYS HG3  1 1 
       15 27215 2 2 27 LYS HZ1  H  15.032 -11.483   1.278 1.00 . B B . 334 LYS HZ1  1 1 
       15 27216 2 2 27 LYS HZ2  H  16.049 -10.253   1.860 1.00 . B B . 334 LYS HZ2  1 1 
       15 27217 2 2 27 LYS HZ3  H  16.198 -10.796   0.257 1.00 . B B . 334 LYS HZ3  1 1 
       15 27218 2 2 27 LYS N    N  10.434  -8.704  -2.563 1.00 . B B . 334 LYS N    1 1 
       15 27219 2 2 27 LYS NZ   N  15.530 -10.605   1.029 1.00 . B B . 334 LYS NZ   1 1 
       15 27220 2 2 27 LYS O    O  12.936  -7.323  -4.733 1.00 . B B . 334 LYS O    1 1 
       15 27221 2 2 28 GLU C    C   9.409  -6.582  -6.743 1.00 . B B . 335 GLU C    1 1 
       15 27222 2 2 28 GLU CA   C  10.721  -7.274  -6.397 1.00 . B B . 335 GLU CA   1 1 
       15 27223 2 2 28 GLU CB   C  10.899  -8.510  -7.278 1.00 . B B . 335 GLU CB   1 1 
       15 27224 2 2 28 GLU CD   C  10.107 -10.850  -7.682 1.00 . B B . 335 GLU CD   1 1 
       15 27225 2 2 28 GLU CG   C   9.890  -9.583  -6.862 1.00 . B B . 335 GLU CG   1 1 
       15 27226 2 2 28 GLU H    H   9.914  -7.901  -4.567 1.00 . B B . 335 GLU H    1 1 
       15 27227 2 2 28 GLU HA   H  11.530  -6.579  -6.591 1.00 . B B . 335 GLU HA   1 1 
       15 27228 2 2 28 GLU HB2  H  10.734  -8.243  -8.312 1.00 . B B . 335 GLU HB2  1 1 
       15 27229 2 2 28 GLU HB3  H  11.899  -8.896  -7.160 1.00 . B B . 335 GLU HB3  1 1 
       15 27230 2 2 28 GLU HG2  H  10.018  -9.808  -5.813 1.00 . B B . 335 GLU HG2  1 1 
       15 27231 2 2 28 GLU HG3  H   8.888  -9.217  -7.030 1.00 . B B . 335 GLU HG3  1 1 
       15 27232 2 2 28 GLU N    N  10.743  -7.652  -4.995 1.00 . B B . 335 GLU N    1 1 
       15 27233 2 2 28 GLU O    O   9.214  -6.158  -7.883 1.00 . B B . 335 GLU O    1 1 
       15 27234 2 2 28 GLU OE1  O   9.830 -10.820  -8.869 1.00 . B B . 335 GLU OE1  1 1 
       15 27235 2 2 28 GLU OE2  O  10.548 -11.834  -7.110 1.00 . B B . 335 GLU OE2  1 1 
       15 27236 2 2 29 CYS C    C   6.302  -5.824  -4.855 1.00 . B B . 336 CYS C    1 1 
       15 27237 2 2 29 CYS CA   C   7.180  -5.933  -6.074 1.00 . B B . 336 CYS CA   1 1 
       15 27238 2 2 29 CYS CB   C   6.462  -6.764  -7.141 1.00 . B B . 336 CYS CB   1 1 
       15 27239 2 2 29 CYS H    H   8.653  -6.890  -4.893 1.00 . B B . 336 CYS H    1 1 
       15 27240 2 2 29 CYS HA   H   7.313  -4.954  -6.454 1.00 . B B . 336 CYS HA   1 1 
       15 27241 2 2 29 CYS HB2  H   6.100  -6.110  -7.913 1.00 . B B . 336 CYS HB2  1 1 
       15 27242 2 2 29 CYS HB3  H   7.146  -7.474  -7.567 1.00 . B B . 336 CYS HB3  1 1 
       15 27243 2 2 29 CYS HG   H   5.417  -8.226  -5.713 1.00 . B B . 336 CYS HG   1 1 
       15 27244 2 2 29 CYS N    N   8.478  -6.518  -5.785 1.00 . B B . 336 CYS N    1 1 
       15 27245 2 2 29 CYS O    O   6.650  -6.240  -3.754 1.00 . B B . 336 CYS O    1 1 
       15 27246 2 2 29 CYS SG   S   5.069  -7.649  -6.397 1.00 . B B . 336 CYS SG   1 1 
       15 27247 2 2 30 VAL C    C   2.850  -5.493  -4.671 1.00 . B B . 337 VAL C    1 1 
       15 27248 2 2 30 VAL CA   C   4.148  -5.031  -4.085 1.00 . B B . 337 VAL CA   1 1 
       15 27249 2 2 30 VAL CB   C   4.108  -3.550  -3.767 1.00 . B B . 337 VAL CB   1 1 
       15 27250 2 2 30 VAL CG1  C   3.294  -3.297  -2.499 1.00 . B B . 337 VAL CG1  1 1 
       15 27251 2 2 30 VAL CG2  C   5.545  -3.100  -3.567 1.00 . B B . 337 VAL CG2  1 1 
       15 27252 2 2 30 VAL H    H   4.957  -4.947  -6.030 1.00 . B B . 337 VAL H    1 1 
       15 27253 2 2 30 VAL HA   H   4.387  -5.600  -3.200 1.00 . B B . 337 VAL HA   1 1 
       15 27254 2 2 30 VAL HB   H   3.673  -3.016  -4.599 1.00 . B B . 337 VAL HB   1 1 
       15 27255 2 2 30 VAL HG11 H   3.948  -2.950  -1.714 1.00 . B B . 337 VAL HG11 1 1 
       15 27256 2 2 30 VAL HG12 H   2.816  -4.212  -2.194 1.00 . B B . 337 VAL HG12 1 1 
       15 27257 2 2 30 VAL HG13 H   2.543  -2.548  -2.700 1.00 . B B . 337 VAL HG13 1 1 
       15 27258 2 2 30 VAL HG21 H   5.564  -2.124  -3.116 1.00 . B B . 337 VAL HG21 1 1 
       15 27259 2 2 30 VAL HG22 H   6.045  -3.071  -4.530 1.00 . B B . 337 VAL HG22 1 1 
       15 27260 2 2 30 VAL HG23 H   6.044  -3.812  -2.921 1.00 . B B . 337 VAL HG23 1 1 
       15 27261 2 2 30 VAL N    N   5.150  -5.244  -5.101 1.00 . B B . 337 VAL N    1 1 
       15 27262 2 2 30 VAL O    O   2.685  -5.390  -5.880 1.00 . B B . 337 VAL O    1 1 
       15 27263 2 2 31 MET C    C  -0.463  -6.615  -3.597 1.00 . B B . 338 MET C    1 1 
       15 27264 2 2 31 MET CA   C   0.749  -6.582  -4.506 1.00 . B B . 338 MET CA   1 1 
       15 27265 2 2 31 MET CB   C   1.009  -8.002  -5.008 1.00 . B B . 338 MET CB   1 1 
       15 27266 2 2 31 MET CE   C   2.792 -11.178  -3.249 1.00 . B B . 338 MET CE   1 1 
       15 27267 2 2 31 MET CG   C   2.018  -8.718  -4.108 1.00 . B B . 338 MET CG   1 1 
       15 27268 2 2 31 MET H    H   2.135  -6.189  -2.909 1.00 . B B . 338 MET H    1 1 
       15 27269 2 2 31 MET HA   H   0.525  -5.967  -5.364 1.00 . B B . 338 MET HA   1 1 
       15 27270 2 2 31 MET HB2  H   0.080  -8.551  -5.016 1.00 . B B . 338 MET HB2  1 1 
       15 27271 2 2 31 MET HB3  H   1.408  -7.953  -6.000 1.00 . B B . 338 MET HB3  1 1 
       15 27272 2 2 31 MET HE1  H   3.257 -12.132  -3.460 1.00 . B B . 338 MET HE1  1 1 
       15 27273 2 2 31 MET HE2  H   1.885 -11.340  -2.691 1.00 . B B . 338 MET HE2  1 1 
       15 27274 2 2 31 MET HE3  H   3.466 -10.564  -2.668 1.00 . B B . 338 MET HE3  1 1 
       15 27275 2 2 31 MET HG2  H   2.919  -8.140  -4.059 1.00 . B B . 338 MET HG2  1 1 
       15 27276 2 2 31 MET HG3  H   1.605  -8.838  -3.117 1.00 . B B . 338 MET HG3  1 1 
       15 27277 2 2 31 MET N    N   1.957  -6.064  -3.880 1.00 . B B . 338 MET N    1 1 
       15 27278 2 2 31 MET O    O  -0.355  -6.827  -2.394 1.00 . B B . 338 MET O    1 1 
       15 27279 2 2 31 MET SD   S   2.408 -10.342  -4.805 1.00 . B B . 338 MET SD   1 1 
       15 27280 2 2 32 ARG C    C  -3.409  -7.981  -3.608 1.00 . B B . 339 ARG C    1 1 
       15 27281 2 2 32 ARG CA   C  -2.883  -6.565  -3.494 1.00 . B B . 339 ARG CA   1 1 
       15 27282 2 2 32 ARG CB   C  -3.911  -5.597  -4.068 1.00 . B B . 339 ARG CB   1 1 
       15 27283 2 2 32 ARG CD   C  -4.381  -3.200  -4.593 1.00 . B B . 339 ARG CD   1 1 
       15 27284 2 2 32 ARG CG   C  -3.324  -4.186  -4.092 1.00 . B B . 339 ARG CG   1 1 
       15 27285 2 2 32 ARG CZ   C  -6.152  -4.391  -5.772 1.00 . B B . 339 ARG CZ   1 1 
       15 27286 2 2 32 ARG H    H  -1.647  -6.373  -5.197 1.00 . B B . 339 ARG H    1 1 
       15 27287 2 2 32 ARG HA   H  -2.714  -6.331  -2.452 1.00 . B B . 339 ARG HA   1 1 
       15 27288 2 2 32 ARG HB2  H  -4.174  -5.906  -5.065 1.00 . B B . 339 ARG HB2  1 1 
       15 27289 2 2 32 ARG HB3  H  -4.789  -5.608  -3.453 1.00 . B B . 339 ARG HB3  1 1 
       15 27290 2 2 32 ARG HD2  H  -5.129  -3.060  -3.829 1.00 . B B . 339 ARG HD2  1 1 
       15 27291 2 2 32 ARG HD3  H  -3.910  -2.251  -4.802 1.00 . B B . 339 ARG HD3  1 1 
       15 27292 2 2 32 ARG HE   H  -4.582  -3.535  -6.676 1.00 . B B . 339 ARG HE   1 1 
       15 27293 2 2 32 ARG HG2  H  -3.016  -3.910  -3.095 1.00 . B B . 339 ARG HG2  1 1 
       15 27294 2 2 32 ARG HG3  H  -2.471  -4.164  -4.750 1.00 . B B . 339 ARG HG3  1 1 
       15 27295 2 2 32 ARG HH11 H  -6.307  -4.348  -3.776 1.00 . B B . 339 ARG HH11 1 1 
       15 27296 2 2 32 ARG HH12 H  -7.582  -5.170  -4.606 1.00 . B B . 339 ARG HH12 1 1 
       15 27297 2 2 32 ARG HH21 H  -6.253  -4.622  -7.758 1.00 . B B . 339 ARG HH21 1 1 
       15 27298 2 2 32 ARG HH22 H  -7.551  -5.328  -6.855 1.00 . B B . 339 ARG HH22 1 1 
       15 27299 2 2 32 ARG N    N  -1.631  -6.480  -4.220 1.00 . B B . 339 ARG N    1 1 
       15 27300 2 2 32 ARG NE   N  -5.009  -3.706  -5.809 1.00 . B B . 339 ARG NE   1 1 
       15 27301 2 2 32 ARG NH1  N  -6.724  -4.657  -4.628 1.00 . B B . 339 ARG NH1  1 1 
       15 27302 2 2 32 ARG NH2  N  -6.693  -4.813  -6.881 1.00 . B B . 339 ARG NH2  1 1 
       15 27303 2 2 32 ARG O    O  -3.860  -8.408  -4.675 1.00 . B B . 339 ARG O    1 1 
       15 27304 2 2 33 VAL C    C  -5.147 -10.202  -1.902 1.00 . B B . 340 VAL C    1 1 
       15 27305 2 2 33 VAL CA   C  -3.741 -10.082  -2.462 1.00 . B B . 340 VAL CA   1 1 
       15 27306 2 2 33 VAL CB   C  -2.750 -10.896  -1.644 1.00 . B B . 340 VAL CB   1 1 
       15 27307 2 2 33 VAL CG1  C  -2.924 -12.366  -1.965 1.00 . B B . 340 VAL CG1  1 1 
       15 27308 2 2 33 VAL CG2  C  -1.337 -10.466  -2.002 1.00 . B B . 340 VAL CG2  1 1 
       15 27309 2 2 33 VAL H    H  -2.914  -8.305  -1.712 1.00 . B B . 340 VAL H    1 1 
       15 27310 2 2 33 VAL HA   H  -3.757 -10.465  -3.458 1.00 . B B . 340 VAL HA   1 1 
       15 27311 2 2 33 VAL HB   H  -2.912 -10.735  -0.605 1.00 . B B . 340 VAL HB   1 1 
       15 27312 2 2 33 VAL HG11 H  -3.969 -12.626  -1.878 1.00 . B B . 340 VAL HG11 1 1 
       15 27313 2 2 33 VAL HG12 H  -2.339 -12.957  -1.277 1.00 . B B . 340 VAL HG12 1 1 
       15 27314 2 2 33 VAL HG13 H  -2.588 -12.543  -2.970 1.00 . B B . 340 VAL HG13 1 1 
       15 27315 2 2 33 VAL HG21 H  -0.693 -11.332  -2.005 1.00 . B B . 340 VAL HG21 1 1 
       15 27316 2 2 33 VAL HG22 H  -0.990  -9.751  -1.268 1.00 . B B . 340 VAL HG22 1 1 
       15 27317 2 2 33 VAL HG23 H  -1.339 -10.011  -2.981 1.00 . B B . 340 VAL HG23 1 1 
       15 27318 2 2 33 VAL N    N  -3.312  -8.704  -2.510 1.00 . B B . 340 VAL N    1 1 
       15 27319 2 2 33 VAL O    O  -5.587  -9.376  -1.103 1.00 . B B . 340 VAL O    1 1 
       15 27320 2 2 34 ASP C    C  -7.267 -12.282  -0.670 1.00 . B B . 341 ASP C    1 1 
       15 27321 2 2 34 ASP CA   C  -7.224 -11.443  -1.932 1.00 . B B . 341 ASP CA   1 1 
       15 27322 2 2 34 ASP CB   C  -8.013 -12.142  -3.040 1.00 . B B . 341 ASP CB   1 1 
       15 27323 2 2 34 ASP CG   C  -9.509 -11.958  -2.809 1.00 . B B . 341 ASP CG   1 1 
       15 27324 2 2 34 ASP H    H  -5.447 -11.848  -2.996 1.00 . B B . 341 ASP H    1 1 
       15 27325 2 2 34 ASP HA   H  -7.684 -10.487  -1.731 1.00 . B B . 341 ASP HA   1 1 
       15 27326 2 2 34 ASP HB2  H  -7.743 -11.717  -3.995 1.00 . B B . 341 ASP HB2  1 1 
       15 27327 2 2 34 ASP HB3  H  -7.778 -13.196  -3.037 1.00 . B B . 341 ASP HB3  1 1 
       15 27328 2 2 34 ASP N    N  -5.855 -11.228  -2.357 1.00 . B B . 341 ASP N    1 1 
       15 27329 2 2 34 ASP O    O  -7.309 -13.499  -0.732 1.00 . B B . 341 ASP O    1 1 
       15 27330 2 2 34 ASP OD1  O  -9.873 -11.544  -1.721 1.00 . B B . 341 ASP OD1  1 1 
       15 27331 2 2 34 ASP OD2  O -10.268 -12.235  -3.723 1.00 . B B . 341 ASP OD2  1 1 
       15 27332 2 2 35 GLU C    C  -8.175 -13.517   1.705 1.00 . B B . 342 GLU C    1 1 
       15 27333 2 2 35 GLU CA   C  -7.308 -12.269   1.766 1.00 . B B . 342 GLU CA   1 1 
       15 27334 2 2 35 GLU CB   C  -7.907 -11.285   2.781 1.00 . B B . 342 GLU CB   1 1 
       15 27335 2 2 35 GLU CD   C  -8.399 -11.348   5.228 1.00 . B B . 342 GLU CD   1 1 
       15 27336 2 2 35 GLU CG   C  -7.309 -11.489   4.172 1.00 . B B . 342 GLU CG   1 1 
       15 27337 2 2 35 GLU H    H  -7.223 -10.636   0.428 1.00 . B B . 342 GLU H    1 1 
       15 27338 2 2 35 GLU HA   H  -6.313 -12.544   2.060 1.00 . B B . 342 GLU HA   1 1 
       15 27339 2 2 35 GLU HB2  H  -7.707 -10.278   2.451 1.00 . B B . 342 GLU HB2  1 1 
       15 27340 2 2 35 GLU HB3  H  -8.976 -11.436   2.829 1.00 . B B . 342 GLU HB3  1 1 
       15 27341 2 2 35 GLU HG2  H  -6.877 -12.475   4.239 1.00 . B B . 342 GLU HG2  1 1 
       15 27342 2 2 35 GLU HG3  H  -6.547 -10.740   4.346 1.00 . B B . 342 GLU HG3  1 1 
       15 27343 2 2 35 GLU N    N  -7.263 -11.608   0.464 1.00 . B B . 342 GLU N    1 1 
       15 27344 2 2 35 GLU O    O  -7.967 -14.478   2.445 1.00 . B B . 342 GLU O    1 1 
       15 27345 2 2 35 GLU OE1  O  -9.170 -12.279   5.384 1.00 . B B . 342 GLU OE1  1 1 
       15 27346 2 2 35 GLU OE2  O  -8.446 -10.309   5.868 1.00 . B B . 342 GLU OE2  1 1 
       15 27347 2 2 36 LYS C    C  -9.388 -15.746  -0.127 1.00 . B B . 343 LYS C    1 1 
       15 27348 2 2 36 LYS CA   C -10.051 -14.594   0.620 1.00 . B B . 343 LYS CA   1 1 
       15 27349 2 2 36 LYS CB   C -11.253 -14.119  -0.186 1.00 . B B . 343 LYS CB   1 1 
       15 27350 2 2 36 LYS CD   C -12.920 -12.275  -0.365 1.00 . B B . 343 LYS CD   1 1 
       15 27351 2 2 36 LYS CE   C -14.075 -11.662   0.428 1.00 . B B . 343 LYS CE   1 1 
       15 27352 2 2 36 LYS CG   C -11.986 -13.024   0.586 1.00 . B B . 343 LYS CG   1 1 
       15 27353 2 2 36 LYS H    H  -9.239 -12.680   0.262 1.00 . B B . 343 LYS H    1 1 
       15 27354 2 2 36 LYS HA   H -10.392 -14.943   1.580 1.00 . B B . 343 LYS HA   1 1 
       15 27355 2 2 36 LYS HB2  H -10.914 -13.727  -1.135 1.00 . B B . 343 LYS HB2  1 1 
       15 27356 2 2 36 LYS HB3  H -11.915 -14.949  -0.358 1.00 . B B . 343 LYS HB3  1 1 
       15 27357 2 2 36 LYS HD2  H -12.369 -11.492  -0.865 1.00 . B B . 343 LYS HD2  1 1 
       15 27358 2 2 36 LYS HD3  H -13.314 -12.963  -1.098 1.00 . B B . 343 LYS HD3  1 1 
       15 27359 2 2 36 LYS HE2  H -13.679 -11.054   1.229 1.00 . B B . 343 LYS HE2  1 1 
       15 27360 2 2 36 LYS HE3  H -14.675 -11.048  -0.226 1.00 . B B . 343 LYS HE3  1 1 
       15 27361 2 2 36 LYS HG2  H -12.558 -13.469   1.384 1.00 . B B . 343 LYS HG2  1 1 
       15 27362 2 2 36 LYS HG3  H -11.267 -12.333   0.999 1.00 . B B . 343 LYS HG3  1 1 
       15 27363 2 2 36 LYS HZ1  H -15.110 -12.549   2.003 1.00 . B B . 343 LYS HZ1  1 1 
       15 27364 2 2 36 LYS HZ2  H -14.415 -13.657   0.918 1.00 . B B . 343 LYS HZ2  1 1 
       15 27365 2 2 36 LYS HZ3  H -15.816 -12.802   0.481 1.00 . B B . 343 LYS HZ3  1 1 
       15 27366 2 2 36 LYS N    N  -9.138 -13.482   0.811 1.00 . B B . 343 LYS N    1 1 
       15 27367 2 2 36 LYS NZ   N -14.917 -12.750   1.001 1.00 . B B . 343 LYS NZ   1 1 
       15 27368 2 2 36 LYS O    O  -9.577 -16.912   0.223 1.00 . B B . 343 LYS O    1 1 
       15 27369 2 2 37 THR C    C  -6.487 -16.454  -1.820 1.00 . B B . 344 THR C    1 1 
       15 27370 2 2 37 THR CA   C  -8.005 -16.433  -2.003 1.00 . B B . 344 THR CA   1 1 
       15 27371 2 2 37 THR CB   C  -8.338 -16.172  -3.471 1.00 . B B . 344 THR CB   1 1 
       15 27372 2 2 37 THR CG2  C  -9.726 -15.539  -3.575 1.00 . B B . 344 THR CG2  1 1 
       15 27373 2 2 37 THR H    H  -8.557 -14.473  -1.432 1.00 . B B . 344 THR H    1 1 
       15 27374 2 2 37 THR HA   H  -8.398 -17.401  -1.733 1.00 . B B . 344 THR HA   1 1 
       15 27375 2 2 37 THR HB   H  -8.331 -17.101  -4.008 1.00 . B B . 344 THR HB   1 1 
       15 27376 2 2 37 THR HG1  H  -6.506 -15.696  -3.914 1.00 . B B . 344 THR HG1  1 1 
       15 27377 2 2 37 THR HG21 H  -9.697 -14.538  -3.170 1.00 . B B . 344 THR HG21 1 1 
       15 27378 2 2 37 THR HG22 H -10.435 -16.133  -3.018 1.00 . B B . 344 THR HG22 1 1 
       15 27379 2 2 37 THR HG23 H -10.026 -15.499  -4.612 1.00 . B B . 344 THR HG23 1 1 
       15 27380 2 2 37 THR N    N  -8.647 -15.417  -1.183 1.00 . B B . 344 THR N    1 1 
       15 27381 2 2 37 THR O    O  -5.827 -17.397  -2.255 1.00 . B B . 344 THR O    1 1 
       15 27382 2 2 37 THR OG1  O  -7.369 -15.295  -4.027 1.00 . B B . 344 THR OG1  1 1 
       15 27383 2 2 38 LYS C    C  -3.783 -15.178  -2.310 1.00 . B B . 345 LYS C    1 1 
       15 27384 2 2 38 LYS CA   C  -4.498 -15.353  -0.978 1.00 . B B . 345 LYS CA   1 1 
       15 27385 2 2 38 LYS CB   C  -4.020 -16.628  -0.293 1.00 . B B . 345 LYS CB   1 1 
       15 27386 2 2 38 LYS CD   C  -2.246 -17.644   1.142 1.00 . B B . 345 LYS CD   1 1 
       15 27387 2 2 38 LYS CE   C  -1.328 -17.295   2.315 1.00 . B B . 345 LYS CE   1 1 
       15 27388 2 2 38 LYS CG   C  -2.712 -16.359   0.454 1.00 . B B . 345 LYS CG   1 1 
       15 27389 2 2 38 LYS H    H  -6.493 -14.689  -0.872 1.00 . B B . 345 LYS H    1 1 
       15 27390 2 2 38 LYS HA   H  -4.273 -14.508  -0.344 1.00 . B B . 345 LYS HA   1 1 
       15 27391 2 2 38 LYS HB2  H  -4.774 -16.962   0.403 1.00 . B B . 345 LYS HB2  1 1 
       15 27392 2 2 38 LYS HB3  H  -3.858 -17.385  -1.037 1.00 . B B . 345 LYS HB3  1 1 
       15 27393 2 2 38 LYS HD2  H  -3.105 -18.189   1.506 1.00 . B B . 345 LYS HD2  1 1 
       15 27394 2 2 38 LYS HD3  H  -1.705 -18.255   0.434 1.00 . B B . 345 LYS HD3  1 1 
       15 27395 2 2 38 LYS HE2  H  -0.696 -18.140   2.542 1.00 . B B . 345 LYS HE2  1 1 
       15 27396 2 2 38 LYS HE3  H  -0.714 -16.446   2.052 1.00 . B B . 345 LYS HE3  1 1 
       15 27397 2 2 38 LYS HG2  H  -1.958 -16.030  -0.246 1.00 . B B . 345 LYS HG2  1 1 
       15 27398 2 2 38 LYS HG3  H  -2.872 -15.593   1.198 1.00 . B B . 345 LYS HG3  1 1 
       15 27399 2 2 38 LYS HZ1  H  -3.104 -16.667   3.203 1.00 . B B . 345 LYS HZ1  1 1 
       15 27400 2 2 38 LYS HZ2  H  -1.703 -16.182   4.035 1.00 . B B . 345 LYS HZ2  1 1 
       15 27401 2 2 38 LYS HZ3  H  -2.233 -17.794   4.124 1.00 . B B . 345 LYS HZ3  1 1 
       15 27402 2 2 38 LYS N    N  -5.934 -15.419  -1.190 1.00 . B B . 345 LYS N    1 1 
       15 27403 2 2 38 LYS NZ   N  -2.155 -16.959   3.510 1.00 . B B . 345 LYS NZ   1 1 
       15 27404 2 2 38 LYS O    O  -2.559 -15.060  -2.363 1.00 . B B . 345 LYS O    1 1 
       15 27405 2 2 39 GLU C    C  -3.847 -13.468  -4.983 1.00 . B B . 346 GLU C    1 1 
       15 27406 2 2 39 GLU CA   C  -4.009 -14.950  -4.712 1.00 . B B . 346 GLU CA   1 1 
       15 27407 2 2 39 GLU CB   C  -4.916 -15.567  -5.768 1.00 . B B . 346 GLU CB   1 1 
       15 27408 2 2 39 GLU CD   C  -5.068 -17.910  -6.628 1.00 . B B . 346 GLU CD   1 1 
       15 27409 2 2 39 GLU CG   C  -5.209 -17.019  -5.398 1.00 . B B . 346 GLU CG   1 1 
       15 27410 2 2 39 GLU H    H  -5.531 -15.217  -3.279 1.00 . B B . 346 GLU H    1 1 
       15 27411 2 2 39 GLU HA   H  -3.040 -15.425  -4.759 1.00 . B B . 346 GLU HA   1 1 
       15 27412 2 2 39 GLU HB2  H  -5.834 -15.008  -5.820 1.00 . B B . 346 GLU HB2  1 1 
       15 27413 2 2 39 GLU HB3  H  -4.424 -15.535  -6.725 1.00 . B B . 346 GLU HB3  1 1 
       15 27414 2 2 39 GLU HG2  H  -4.508 -17.339  -4.641 1.00 . B B . 346 GLU HG2  1 1 
       15 27415 2 2 39 GLU HG3  H  -6.214 -17.098  -5.014 1.00 . B B . 346 GLU HG3  1 1 
       15 27416 2 2 39 GLU N    N  -4.564 -15.138  -3.385 1.00 . B B . 346 GLU N    1 1 
       15 27417 2 2 39 GLU O    O  -4.557 -12.639  -4.413 1.00 . B B . 346 GLU O    1 1 
       15 27418 2 2 39 GLU OE1  O  -5.829 -17.723  -7.562 1.00 . B B . 346 GLU OE1  1 1 
       15 27419 2 2 39 GLU OE2  O  -4.200 -18.767  -6.617 1.00 . B B . 346 GLU OE2  1 1 
       15 27420 2 2 40 VAL C    C  -3.564 -11.188  -7.163 1.00 . B B . 347 VAL C    1 1 
       15 27421 2 2 40 VAL CA   C  -2.617 -11.742  -6.125 1.00 . B B . 347 VAL CA   1 1 
       15 27422 2 2 40 VAL CB   C  -1.182 -11.559  -6.583 1.00 . B B . 347 VAL CB   1 1 
       15 27423 2 2 40 VAL CG1  C  -0.973 -10.101  -7.012 1.00 . B B . 347 VAL CG1  1 1 
       15 27424 2 2 40 VAL CG2  C  -0.264 -11.873  -5.408 1.00 . B B . 347 VAL CG2  1 1 
       15 27425 2 2 40 VAL H    H  -2.346 -13.844  -6.220 1.00 . B B . 347 VAL H    1 1 
       15 27426 2 2 40 VAL HA   H  -2.743 -11.174  -5.231 1.00 . B B . 347 VAL HA   1 1 
       15 27427 2 2 40 VAL HB   H  -0.967 -12.222  -7.409 1.00 . B B . 347 VAL HB   1 1 
       15 27428 2 2 40 VAL HG11 H   0.071  -9.845  -6.917 1.00 . B B . 347 VAL HG11 1 1 
       15 27429 2 2 40 VAL HG12 H  -1.561  -9.452  -6.377 1.00 . B B . 347 VAL HG12 1 1 
       15 27430 2 2 40 VAL HG13 H  -1.282  -9.977  -8.040 1.00 . B B . 347 VAL HG13 1 1 
       15 27431 2 2 40 VAL HG21 H  -0.183 -10.994  -4.780 1.00 . B B . 347 VAL HG21 1 1 
       15 27432 2 2 40 VAL HG22 H   0.711 -12.153  -5.774 1.00 . B B . 347 VAL HG22 1 1 
       15 27433 2 2 40 VAL HG23 H  -0.683 -12.685  -4.833 1.00 . B B . 347 VAL HG23 1 1 
       15 27434 2 2 40 VAL N    N  -2.890 -13.139  -5.821 1.00 . B B . 347 VAL N    1 1 
       15 27435 2 2 40 VAL O    O  -3.804 -11.797  -8.205 1.00 . B B . 347 VAL O    1 1 
       15 27436 2 2 41 ILE C    C  -4.201  -8.221  -8.472 1.00 . B B . 348 ILE C    1 1 
       15 27437 2 2 41 ILE CA   C  -4.970  -9.326  -7.781 1.00 . B B . 348 ILE CA   1 1 
       15 27438 2 2 41 ILE CB   C  -6.161  -8.737  -7.021 1.00 . B B . 348 ILE CB   1 1 
       15 27439 2 2 41 ILE CD1  C  -7.870  -9.379  -5.310 1.00 . B B . 348 ILE CD1  1 1 
       15 27440 2 2 41 ILE CG1  C  -7.044  -9.874  -6.499 1.00 . B B . 348 ILE CG1  1 1 
       15 27441 2 2 41 ILE CG2  C  -6.975  -7.849  -7.963 1.00 . B B . 348 ILE CG2  1 1 
       15 27442 2 2 41 ILE H    H  -3.818  -9.557  -6.033 1.00 . B B . 348 ILE H    1 1 
       15 27443 2 2 41 ILE HA   H  -5.328 -10.029  -8.519 1.00 . B B . 348 ILE HA   1 1 
       15 27444 2 2 41 ILE HB   H  -5.801  -8.146  -6.190 1.00 . B B . 348 ILE HB   1 1 
       15 27445 2 2 41 ILE HD11 H  -7.282  -9.453  -4.407 1.00 . B B . 348 ILE HD11 1 1 
       15 27446 2 2 41 ILE HD12 H  -8.759  -9.984  -5.211 1.00 . B B . 348 ILE HD12 1 1 
       15 27447 2 2 41 ILE HD13 H  -8.152  -8.349  -5.472 1.00 . B B . 348 ILE HD13 1 1 
       15 27448 2 2 41 ILE HG12 H  -7.707 -10.205  -7.286 1.00 . B B . 348 ILE HG12 1 1 
       15 27449 2 2 41 ILE HG13 H  -6.421 -10.698  -6.184 1.00 . B B . 348 ILE HG13 1 1 
       15 27450 2 2 41 ILE HG21 H  -6.453  -6.917  -8.120 1.00 . B B . 348 ILE HG21 1 1 
       15 27451 2 2 41 ILE HG22 H  -7.943  -7.651  -7.525 1.00 . B B . 348 ILE HG22 1 1 
       15 27452 2 2 41 ILE HG23 H  -7.106  -8.352  -8.909 1.00 . B B . 348 ILE HG23 1 1 
       15 27453 2 2 41 ILE N    N  -4.075 -10.002  -6.871 1.00 . B B . 348 ILE N    1 1 
       15 27454 2 2 41 ILE O    O  -4.498  -7.861  -9.611 1.00 . B B . 348 ILE O    1 1 
       15 27455 2 2 42 GLN C    C  -0.957  -6.754  -7.976 1.00 . B B . 349 GLN C    1 1 
       15 27456 2 2 42 GLN CA   C  -2.418  -6.601  -8.321 1.00 . B B . 349 GLN CA   1 1 
       15 27457 2 2 42 GLN CB   C  -2.897  -5.307  -7.732 1.00 . B B . 349 GLN CB   1 1 
       15 27458 2 2 42 GLN CD   C  -2.944  -2.850  -8.149 1.00 . B B . 349 GLN CD   1 1 
       15 27459 2 2 42 GLN CG   C  -2.150  -4.137  -8.352 1.00 . B B . 349 GLN CG   1 1 
       15 27460 2 2 42 GLN H    H  -3.024  -7.983  -6.844 1.00 . B B . 349 GLN H    1 1 
       15 27461 2 2 42 GLN HA   H  -2.541  -6.573  -9.392 1.00 . B B . 349 GLN HA   1 1 
       15 27462 2 2 42 GLN HB2  H  -3.942  -5.210  -7.905 1.00 . B B . 349 GLN HB2  1 1 
       15 27463 2 2 42 GLN HB3  H  -2.706  -5.329  -6.682 1.00 . B B . 349 GLN HB3  1 1 
       15 27464 2 2 42 GLN HE21 H  -4.117  -3.151  -9.722 1.00 . B B . 349 GLN HE21 1 1 
       15 27465 2 2 42 GLN HE22 H  -4.423  -1.726  -8.852 1.00 . B B . 349 GLN HE22 1 1 
       15 27466 2 2 42 GLN HG2  H  -1.187  -4.046  -7.873 1.00 . B B . 349 GLN HG2  1 1 
       15 27467 2 2 42 GLN HG3  H  -2.013  -4.313  -9.408 1.00 . B B . 349 GLN HG3  1 1 
       15 27468 2 2 42 GLN N    N  -3.212  -7.674  -7.766 1.00 . B B . 349 GLN N    1 1 
       15 27469 2 2 42 GLN NE2  N  -3.908  -2.551  -8.978 1.00 . B B . 349 GLN NE2  1 1 
       15 27470 2 2 42 GLN O    O  -0.604  -7.381  -6.982 1.00 . B B . 349 GLN O    1 1 
       15 27471 2 2 42 GLN OE1  O  -2.680  -2.097  -7.211 1.00 . B B . 349 GLN OE1  1 1 
       15 27472 2 2 43 GLU C    C   1.941  -4.824  -8.936 1.00 . B B . 350 GLU C    1 1 
       15 27473 2 2 43 GLU CA   C   1.313  -6.146  -8.567 1.00 . B B . 350 GLU CA   1 1 
       15 27474 2 2 43 GLU CB   C   2.012  -7.215  -9.399 1.00 . B B . 350 GLU CB   1 1 
       15 27475 2 2 43 GLU CD   C   2.036  -9.643  -9.994 1.00 . B B . 350 GLU CD   1 1 
       15 27476 2 2 43 GLU CG   C   1.487  -8.596  -9.035 1.00 . B B . 350 GLU CG   1 1 
       15 27477 2 2 43 GLU H    H  -0.490  -5.622  -9.534 1.00 . B B . 350 GLU H    1 1 
       15 27478 2 2 43 GLU HA   H   1.497  -6.340  -7.531 1.00 . B B . 350 GLU HA   1 1 
       15 27479 2 2 43 GLU HB2  H   1.838  -7.021 -10.442 1.00 . B B . 350 GLU HB2  1 1 
       15 27480 2 2 43 GLU HB3  H   3.072  -7.172  -9.197 1.00 . B B . 350 GLU HB3  1 1 
       15 27481 2 2 43 GLU HG2  H   1.800  -8.829  -8.036 1.00 . B B . 350 GLU HG2  1 1 
       15 27482 2 2 43 GLU HG3  H   0.415  -8.595  -9.084 1.00 . B B . 350 GLU HG3  1 1 
       15 27483 2 2 43 GLU N    N  -0.124  -6.129  -8.789 1.00 . B B . 350 GLU N    1 1 
       15 27484 2 2 43 GLU O    O   1.487  -4.130  -9.848 1.00 . B B . 350 GLU O    1 1 
       15 27485 2 2 43 GLU OE1  O   3.115 -10.149  -9.734 1.00 . B B . 350 GLU OE1  1 1 
       15 27486 2 2 43 GLU OE2  O   1.367  -9.928 -10.974 1.00 . B B . 350 GLU OE2  1 1 
       15 27487 2 2 44 TRP C    C   5.183  -3.370  -8.015 1.00 . B B . 351 TRP C    1 1 
       15 27488 2 2 44 TRP CA   C   3.754  -3.284  -8.534 1.00 . B B . 351 TRP CA   1 1 
       15 27489 2 2 44 TRP CB   C   3.043  -2.085  -7.932 1.00 . B B . 351 TRP CB   1 1 
       15 27490 2 2 44 TRP CD1  C   3.485  -0.586  -9.912 1.00 . B B . 351 TRP CD1  1 1 
       15 27491 2 2 44 TRP CD2  C   1.304  -0.713  -9.395 1.00 . B B . 351 TRP CD2  1 1 
       15 27492 2 2 44 TRP CE2  C   1.407   0.147 -10.508 1.00 . B B . 351 TRP CE2  1 1 
       15 27493 2 2 44 TRP CE3  C   0.030  -0.967  -8.871 1.00 . B B . 351 TRP CE3  1 1 
       15 27494 2 2 44 TRP CG   C   2.641  -1.161  -9.031 1.00 . B B . 351 TRP CG   1 1 
       15 27495 2 2 44 TRP CH2  C  -0.974   0.487 -10.551 1.00 . B B . 351 TRP CH2  1 1 
       15 27496 2 2 44 TRP CZ2  C   0.287   0.744 -11.084 1.00 . B B . 351 TRP CZ2  1 1 
       15 27497 2 2 44 TRP CZ3  C  -1.107  -0.371  -9.449 1.00 . B B . 351 TRP CZ3  1 1 
       15 27498 2 2 44 TRP H    H   3.332  -5.129  -7.546 1.00 . B B . 351 TRP H    1 1 
       15 27499 2 2 44 TRP HA   H   3.792  -3.155  -9.601 1.00 . B B . 351 TRP HA   1 1 
       15 27500 2 2 44 TRP HB2  H   2.163  -2.415  -7.412 1.00 . B B . 351 TRP HB2  1 1 
       15 27501 2 2 44 TRP HB3  H   3.706  -1.582  -7.247 1.00 . B B . 351 TRP HB3  1 1 
       15 27502 2 2 44 TRP HD1  H   4.558  -0.711  -9.930 1.00 . B B . 351 TRP HD1  1 1 
       15 27503 2 2 44 TRP HE1  H   3.118   0.719 -11.511 1.00 . B B . 351 TRP HE1  1 1 
       15 27504 2 2 44 TRP HE3  H  -0.077  -1.630  -8.021 1.00 . B B . 351 TRP HE3  1 1 
       15 27505 2 2 44 TRP HH2  H  -1.847   0.941 -10.992 1.00 . B B . 351 TRP HH2  1 1 
       15 27506 2 2 44 TRP HZ2  H   0.396   1.403 -11.933 1.00 . B B . 351 TRP HZ2  1 1 
       15 27507 2 2 44 TRP HZ3  H  -2.085  -0.568  -9.040 1.00 . B B . 351 TRP HZ3  1 1 
       15 27508 2 2 44 TRP N    N   3.016  -4.509  -8.246 1.00 . B B . 351 TRP N    1 1 
       15 27509 2 2 44 TRP NE1  N   2.750   0.192 -10.785 1.00 . B B . 351 TRP NE1  1 1 
       15 27510 2 2 44 TRP O    O   5.412  -3.631  -6.839 1.00 . B B . 351 TRP O    1 1 
       15 27511 2 2 45 SER C    C   7.823  -2.521  -7.254 1.00 . B B . 352 SER C    1 1 
       15 27512 2 2 45 SER CA   C   7.539  -3.251  -8.545 1.00 . B B . 352 SER CA   1 1 
       15 27513 2 2 45 SER CB   C   8.419  -2.674  -9.641 1.00 . B B . 352 SER CB   1 1 
       15 27514 2 2 45 SER H    H   5.908  -2.964  -9.827 1.00 . B B . 352 SER H    1 1 
       15 27515 2 2 45 SER HA   H   7.797  -4.286  -8.426 1.00 . B B . 352 SER HA   1 1 
       15 27516 2 2 45 SER HB2  H   9.128  -1.990  -9.212 1.00 . B B . 352 SER HB2  1 1 
       15 27517 2 2 45 SER HB3  H   8.956  -3.475 -10.111 1.00 . B B . 352 SER HB3  1 1 
       15 27518 2 2 45 SER HG   H   6.714  -1.962 -10.249 1.00 . B B . 352 SER HG   1 1 
       15 27519 2 2 45 SER N    N   6.143  -3.165  -8.909 1.00 . B B . 352 SER N    1 1 
       15 27520 2 2 45 SER O    O   7.311  -1.428  -7.009 1.00 . B B . 352 SER O    1 1 
       15 27521 2 2 45 SER OG   O   7.609  -1.998 -10.594 1.00 . B B . 352 SER OG   1 1 
       15 27522 2 2 46 LEU C    C  10.216  -1.584  -5.549 1.00 . B B . 353 LEU C    1 1 
       15 27523 2 2 46 LEU CA   C   9.084  -2.536  -5.213 1.00 . B B . 353 LEU CA   1 1 
       15 27524 2 2 46 LEU CB   C   9.548  -3.663  -4.286 1.00 . B B . 353 LEU CB   1 1 
       15 27525 2 2 46 LEU CD1  C   9.428  -4.595  -1.999 1.00 . B B . 353 LEU CD1  1 1 
       15 27526 2 2 46 LEU CD2  C  10.283  -2.334  -2.317 1.00 . B B . 353 LEU CD2  1 1 
       15 27527 2 2 46 LEU CG   C   9.271  -3.337  -2.820 1.00 . B B . 353 LEU CG   1 1 
       15 27528 2 2 46 LEU H    H   9.070  -3.979  -6.720 1.00 . B B . 353 LEU H    1 1 
       15 27529 2 2 46 LEU HA   H   8.261  -1.997  -4.772 1.00 . B B . 353 LEU HA   1 1 
       15 27530 2 2 46 LEU HB2  H   9.022  -4.566  -4.545 1.00 . B B . 353 LEU HB2  1 1 
       15 27531 2 2 46 LEU HB3  H  10.598  -3.819  -4.425 1.00 . B B . 353 LEU HB3  1 1 
       15 27532 2 2 46 LEU HD11 H  10.266  -5.155  -2.374 1.00 . B B . 353 LEU HD11 1 1 
       15 27533 2 2 46 LEU HD12 H   8.532  -5.182  -2.080 1.00 . B B . 353 LEU HD12 1 1 
       15 27534 2 2 46 LEU HD13 H   9.604  -4.327  -0.962 1.00 . B B . 353 LEU HD13 1 1 
       15 27535 2 2 46 LEU HD21 H  10.282  -1.476  -2.955 1.00 . B B . 353 LEU HD21 1 1 
       15 27536 2 2 46 LEU HD22 H  11.263  -2.791  -2.327 1.00 . B B . 353 LEU HD22 1 1 
       15 27537 2 2 46 LEU HD23 H  10.025  -2.051  -1.307 1.00 . B B . 353 LEU HD23 1 1 
       15 27538 2 2 46 LEU HG   H   8.272  -2.956  -2.702 1.00 . B B . 353 LEU HG   1 1 
       15 27539 2 2 46 LEU N    N   8.677  -3.123  -6.453 1.00 . B B . 353 LEU N    1 1 
       15 27540 2 2 46 LEU O    O  10.326  -0.485  -5.003 1.00 . B B . 353 LEU O    1 1 
       15 27541 2 2 47 THR C    C  11.578  -0.042  -7.845 1.00 . B B . 354 THR C    1 1 
       15 27542 2 2 47 THR CA   C  12.117  -1.178  -7.002 1.00 . B B . 354 THR CA   1 1 
       15 27543 2 2 47 THR CB   C  13.086  -2.017  -7.834 1.00 . B B . 354 THR CB   1 1 
       15 27544 2 2 47 THR CG2  C  12.484  -2.264  -9.217 1.00 . B B . 354 THR CG2  1 1 
       15 27545 2 2 47 THR H    H  10.838  -2.875  -6.957 1.00 . B B . 354 THR H    1 1 
       15 27546 2 2 47 THR HA   H  12.641  -0.754  -6.165 1.00 . B B . 354 THR HA   1 1 
       15 27547 2 2 47 THR HB   H  13.255  -2.964  -7.345 1.00 . B B . 354 THR HB   1 1 
       15 27548 2 2 47 THR HG1  H  15.014  -1.882  -7.614 1.00 . B B . 354 THR HG1  1 1 
       15 27549 2 2 47 THR HG21 H  11.428  -2.466  -9.118 1.00 . B B . 354 THR HG21 1 1 
       15 27550 2 2 47 THR HG22 H  12.971  -3.110  -9.677 1.00 . B B . 354 THR HG22 1 1 
       15 27551 2 2 47 THR HG23 H  12.626  -1.387  -9.833 1.00 . B B . 354 THR HG23 1 1 
       15 27552 2 2 47 THR N    N  11.018  -2.002  -6.524 1.00 . B B . 354 THR N    1 1 
       15 27553 2 2 47 THR O    O  12.345   0.684  -8.480 1.00 . B B . 354 THR O    1 1 
       15 27554 2 2 47 THR OG1  O  14.319  -1.323  -7.967 1.00 . B B . 354 THR OG1  1 1 
       15 27555 2 2 48 ASN C    C   9.068   2.235  -7.640 1.00 . B B . 355 ASN C    1 1 
       15 27556 2 2 48 ASN CA   C   9.643   1.203  -8.584 1.00 . B B . 355 ASN CA   1 1 
       15 27557 2 2 48 ASN CB   C   8.528   0.670  -9.483 1.00 . B B . 355 ASN CB   1 1 
       15 27558 2 2 48 ASN CG   C   9.129   0.097 -10.762 1.00 . B B . 355 ASN CG   1 1 
       15 27559 2 2 48 ASN H    H   9.693  -0.483  -7.282 1.00 . B B . 355 ASN H    1 1 
       15 27560 2 2 48 ASN HA   H  10.390   1.675  -9.204 1.00 . B B . 355 ASN HA   1 1 
       15 27561 2 2 48 ASN HB2  H   7.967  -0.093  -8.962 1.00 . B B . 355 ASN HB2  1 1 
       15 27562 2 2 48 ASN HB3  H   7.869   1.479  -9.732 1.00 . B B . 355 ASN HB3  1 1 
       15 27563 2 2 48 ASN HD21 H   7.432   0.210 -11.789 1.00 . B B . 355 ASN HD21 1 1 
       15 27564 2 2 48 ASN HD22 H   8.757  -0.416 -12.644 1.00 . B B . 355 ASN HD22 1 1 
       15 27565 2 2 48 ASN N    N  10.259   0.123  -7.828 1.00 . B B . 355 ASN N    1 1 
       15 27566 2 2 48 ASN ND2  N   8.377  -0.049 -11.820 1.00 . B B . 355 ASN ND2  1 1 
       15 27567 2 2 48 ASN O    O   8.623   3.294  -8.066 1.00 . B B . 355 ASN O    1 1 
       15 27568 2 2 48 ASN OD1  O  10.316  -0.227 -10.800 1.00 . B B . 355 ASN OD1  1 1 
       15 27569 2 2 49 ILE C    C   9.194   4.213  -5.458 1.00 . B B . 356 ILE C    1 1 
       15 27570 2 2 49 ILE CA   C   8.532   2.838  -5.378 1.00 . B B . 356 ILE CA   1 1 
       15 27571 2 2 49 ILE CB   C   8.708   2.232  -4.007 1.00 . B B . 356 ILE CB   1 1 
       15 27572 2 2 49 ILE CD1  C   8.036   0.283  -2.578 1.00 . B B . 356 ILE CD1  1 1 
       15 27573 2 2 49 ILE CG1  C   7.806   1.000  -3.907 1.00 . B B . 356 ILE CG1  1 1 
       15 27574 2 2 49 ILE CG2  C   8.308   3.264  -2.965 1.00 . B B . 356 ILE CG2  1 1 
       15 27575 2 2 49 ILE H    H   9.447   1.058  -6.051 1.00 . B B . 356 ILE H    1 1 
       15 27576 2 2 49 ILE HA   H   7.487   2.953  -5.559 1.00 . B B . 356 ILE HA   1 1 
       15 27577 2 2 49 ILE HB   H   9.738   1.944  -3.875 1.00 . B B . 356 ILE HB   1 1 
       15 27578 2 2 49 ILE HD11 H   9.079   0.341  -2.311 1.00 . B B . 356 ILE HD11 1 1 
       15 27579 2 2 49 ILE HD12 H   7.744  -0.751  -2.673 1.00 . B B . 356 ILE HD12 1 1 
       15 27580 2 2 49 ILE HD13 H   7.445   0.753  -1.811 1.00 . B B . 356 ILE HD13 1 1 
       15 27581 2 2 49 ILE HG12 H   6.775   1.308  -3.978 1.00 . B B . 356 ILE HG12 1 1 
       15 27582 2 2 49 ILE HG13 H   8.033   0.327  -4.719 1.00 . B B . 356 ILE HG13 1 1 
       15 27583 2 2 49 ILE HG21 H   7.387   3.740  -3.274 1.00 . B B . 356 ILE HG21 1 1 
       15 27584 2 2 49 ILE HG22 H   9.088   4.001  -2.884 1.00 . B B . 356 ILE HG22 1 1 
       15 27585 2 2 49 ILE HG23 H   8.165   2.782  -2.012 1.00 . B B . 356 ILE HG23 1 1 
       15 27586 2 2 49 ILE N    N   9.075   1.924  -6.354 1.00 . B B . 356 ILE N    1 1 
       15 27587 2 2 49 ILE O    O  10.382   4.320  -5.761 1.00 . B B . 356 ILE O    1 1 
       15 27588 2 2 50 LYS C    C   9.083   7.141  -3.773 1.00 . B B . 357 LYS C    1 1 
       15 27589 2 2 50 LYS CA   C   8.949   6.629  -5.199 1.00 . B B . 357 LYS CA   1 1 
       15 27590 2 2 50 LYS CB   C   8.034   7.542  -6.032 1.00 . B B . 357 LYS CB   1 1 
       15 27591 2 2 50 LYS CD   C   9.451   8.074  -8.021 1.00 . B B . 357 LYS CD   1 1 
       15 27592 2 2 50 LYS CE   C  10.806   8.725  -8.302 1.00 . B B . 357 LYS CE   1 1 
       15 27593 2 2 50 LYS CG   C   8.882   8.621  -6.710 1.00 . B B . 357 LYS CG   1 1 
       15 27594 2 2 50 LYS H    H   7.471   5.124  -4.909 1.00 . B B . 357 LYS H    1 1 
       15 27595 2 2 50 LYS HA   H   9.928   6.610  -5.652 1.00 . B B . 357 LYS HA   1 1 
       15 27596 2 2 50 LYS HB2  H   7.532   6.953  -6.784 1.00 . B B . 357 LYS HB2  1 1 
       15 27597 2 2 50 LYS HB3  H   7.298   8.011  -5.401 1.00 . B B . 357 LYS HB3  1 1 
       15 27598 2 2 50 LYS HD2  H   9.574   7.004  -7.941 1.00 . B B . 357 LYS HD2  1 1 
       15 27599 2 2 50 LYS HD3  H   8.770   8.299  -8.829 1.00 . B B . 357 LYS HD3  1 1 
       15 27600 2 2 50 LYS HE2  H  10.687   9.798  -8.352 1.00 . B B . 357 LYS HE2  1 1 
       15 27601 2 2 50 LYS HE3  H  11.496   8.477  -7.510 1.00 . B B . 357 LYS HE3  1 1 
       15 27602 2 2 50 LYS HG2  H   8.266   9.485  -6.916 1.00 . B B . 357 LYS HG2  1 1 
       15 27603 2 2 50 LYS HG3  H   9.694   8.906  -6.059 1.00 . B B . 357 LYS HG3  1 1 
       15 27604 2 2 50 LYS HZ1  H  10.559   8.130 -10.282 1.00 . B B . 357 LYS HZ1  1 1 
       15 27605 2 2 50 LYS HZ2  H  11.787   7.296  -9.456 1.00 . B B . 357 LYS HZ2  1 1 
       15 27606 2 2 50 LYS HZ3  H  12.040   8.895  -9.970 1.00 . B B . 357 LYS HZ3  1 1 
       15 27607 2 2 50 LYS N    N   8.416   5.267  -5.168 1.00 . B B . 357 LYS N    1 1 
       15 27608 2 2 50 LYS NZ   N  11.339   8.224  -9.601 1.00 . B B . 357 LYS NZ   1 1 
       15 27609 2 2 50 LYS O    O  10.120   7.675  -3.376 1.00 . B B . 357 LYS O    1 1 
       15 27610 2 2 51 ARG C    C   6.741   6.726  -0.987 1.00 . B B . 358 ARG C    1 1 
       15 27611 2 2 51 ARG CA   C   8.019   7.285  -1.595 1.00 . B B . 358 ARG CA   1 1 
       15 27612 2 2 51 ARG CB   C   8.095   8.803  -1.418 1.00 . B B . 358 ARG CB   1 1 
       15 27613 2 2 51 ARG CD   C   7.407  10.976  -2.414 1.00 . B B . 358 ARG CD   1 1 
       15 27614 2 2 51 ARG CG   C   7.104   9.487  -2.343 1.00 . B B . 358 ARG CG   1 1 
       15 27615 2 2 51 ARG CZ   C   5.411  11.597  -3.653 1.00 . B B . 358 ARG CZ   1 1 
       15 27616 2 2 51 ARG H    H   7.257   6.455  -3.373 1.00 . B B . 358 ARG H    1 1 
       15 27617 2 2 51 ARG HA   H   8.872   6.845  -1.105 1.00 . B B . 358 ARG HA   1 1 
       15 27618 2 2 51 ARG HB2  H   7.869   9.057  -0.392 1.00 . B B . 358 ARG HB2  1 1 
       15 27619 2 2 51 ARG HB3  H   9.092   9.132  -1.658 1.00 . B B . 358 ARG HB3  1 1 
       15 27620 2 2 51 ARG HD2  H   7.906  11.285  -1.510 1.00 . B B . 358 ARG HD2  1 1 
       15 27621 2 2 51 ARG HD3  H   8.050  11.160  -3.262 1.00 . B B . 358 ARG HD3  1 1 
       15 27622 2 2 51 ARG HE   H   5.885  12.341  -1.856 1.00 . B B . 358 ARG HE   1 1 
       15 27623 2 2 51 ARG HG2  H   7.193   9.067  -3.331 1.00 . B B . 358 ARG HG2  1 1 
       15 27624 2 2 51 ARG HG3  H   6.105   9.344  -1.964 1.00 . B B . 358 ARG HG3  1 1 
       15 27625 2 2 51 ARG HH11 H   6.634  10.283  -4.540 1.00 . B B . 358 ARG HH11 1 1 
       15 27626 2 2 51 ARG HH12 H   5.209  10.698  -5.431 1.00 . B B . 358 ARG HH12 1 1 
       15 27627 2 2 51 ARG HH21 H   4.014  12.886  -3.021 1.00 . B B . 358 ARG HH21 1 1 
       15 27628 2 2 51 ARG HH22 H   3.726  12.171  -4.573 1.00 . B B . 358 ARG HH22 1 1 
       15 27629 2 2 51 ARG N    N   8.037   6.918  -2.998 1.00 . B B . 358 ARG N    1 1 
       15 27630 2 2 51 ARG NE   N   6.169  11.731  -2.569 1.00 . B B . 358 ARG NE   1 1 
       15 27631 2 2 51 ARG NH1  N   5.779  10.797  -4.616 1.00 . B B . 358 ARG NH1  1 1 
       15 27632 2 2 51 ARG NH2  N   4.297  12.271  -3.757 1.00 . B B . 358 ARG NH2  1 1 
       15 27633 2 2 51 ARG O    O   5.678   6.786  -1.590 1.00 . B B . 358 ARG O    1 1 
       15 27634 2 2 52 TRP C    C   5.479   6.181   2.180 1.00 . B B . 359 TRP C    1 1 
       15 27635 2 2 52 TRP CA   C   5.731   5.519   0.839 1.00 . B B . 359 TRP CA   1 1 
       15 27636 2 2 52 TRP CB   C   6.028   4.030   0.988 1.00 . B B . 359 TRP CB   1 1 
       15 27637 2 2 52 TRP CD1  C   7.435   3.380   2.969 1.00 . B B . 359 TRP CD1  1 1 
       15 27638 2 2 52 TRP CD2  C   8.671   4.056   1.234 1.00 . B B . 359 TRP CD2  1 1 
       15 27639 2 2 52 TRP CE2  C   9.580   3.729   2.265 1.00 . B B . 359 TRP CE2  1 1 
       15 27640 2 2 52 TRP CE3  C   9.182   4.512   0.020 1.00 . B B . 359 TRP CE3  1 1 
       15 27641 2 2 52 TRP CG   C   7.320   3.829   1.711 1.00 . B B . 359 TRP CG   1 1 
       15 27642 2 2 52 TRP CH2  C  11.454   4.336   0.881 1.00 . B B . 359 TRP CH2  1 1 
       15 27643 2 2 52 TRP CZ2  C  10.959   3.865   2.094 1.00 . B B . 359 TRP CZ2  1 1 
       15 27644 2 2 52 TRP CZ3  C  10.566   4.649  -0.162 1.00 . B B . 359 TRP CZ3  1 1 
       15 27645 2 2 52 TRP H    H   7.734   6.077   0.586 1.00 . B B . 359 TRP H    1 1 
       15 27646 2 2 52 TRP HA   H   4.850   5.637   0.227 1.00 . B B . 359 TRP HA   1 1 
       15 27647 2 2 52 TRP HB2  H   5.237   3.551   1.528 1.00 . B B . 359 TRP HB2  1 1 
       15 27648 2 2 52 TRP HB3  H   6.106   3.599   0.006 1.00 . B B . 359 TRP HB3  1 1 
       15 27649 2 2 52 TRP HD1  H   6.615   3.113   3.604 1.00 . B B . 359 TRP HD1  1 1 
       15 27650 2 2 52 TRP HE1  H   9.131   2.997   4.159 1.00 . B B . 359 TRP HE1  1 1 
       15 27651 2 2 52 TRP HE3  H   8.502   4.738  -0.787 1.00 . B B . 359 TRP HE3  1 1 
       15 27652 2 2 52 TRP HH2  H  12.518   4.440   0.737 1.00 . B B . 359 TRP HH2  1 1 
       15 27653 2 2 52 TRP HZ2  H  11.637   3.627   2.899 1.00 . B B . 359 TRP HZ2  1 1 
       15 27654 2 2 52 TRP HZ3  H  10.944   5.017  -1.098 1.00 . B B . 359 TRP HZ3  1 1 
       15 27655 2 2 52 TRP N    N   6.862   6.139   0.180 1.00 . B B . 359 TRP N    1 1 
       15 27656 2 2 52 TRP NE1  N   8.777   3.302   3.300 1.00 . B B . 359 TRP NE1  1 1 
       15 27657 2 2 52 TRP O    O   6.220   7.084   2.573 1.00 . B B . 359 TRP O    1 1 
       15 27658 2 2 53 ALA C    C   3.256   5.538   5.026 1.00 . B B . 360 ALA C    1 1 
       15 27659 2 2 53 ALA CA   C   4.126   6.409   4.146 1.00 . B B . 360 ALA CA   1 1 
       15 27660 2 2 53 ALA CB   C   3.422   7.736   3.906 1.00 . B B . 360 ALA CB   1 1 
       15 27661 2 2 53 ALA H    H   3.834   5.058   2.526 1.00 . B B . 360 ALA H    1 1 
       15 27662 2 2 53 ALA HA   H   5.051   6.604   4.664 1.00 . B B . 360 ALA HA   1 1 
       15 27663 2 2 53 ALA HB1  H   3.356   8.281   4.835 1.00 . B B . 360 ALA HB1  1 1 
       15 27664 2 2 53 ALA HB2  H   2.433   7.545   3.528 1.00 . B B . 360 ALA HB2  1 1 
       15 27665 2 2 53 ALA HB3  H   3.982   8.315   3.187 1.00 . B B . 360 ALA HB3  1 1 
       15 27666 2 2 53 ALA N    N   4.424   5.773   2.875 1.00 . B B . 360 ALA N    1 1 
       15 27667 2 2 53 ALA O    O   2.037   5.482   4.874 1.00 . B B . 360 ALA O    1 1 
       15 27668 2 2 54 ALA C    C   2.614   4.836   8.023 1.00 . B B . 361 ALA C    1 1 
       15 27669 2 2 54 ALA CA   C   3.230   4.018   6.894 1.00 . B B . 361 ALA CA   1 1 
       15 27670 2 2 54 ALA CB   C   4.205   3.013   7.475 1.00 . B B . 361 ALA CB   1 1 
       15 27671 2 2 54 ALA H    H   4.865   4.974   6.008 1.00 . B B . 361 ALA H    1 1 
       15 27672 2 2 54 ALA HA   H   2.470   3.489   6.373 1.00 . B B . 361 ALA HA   1 1 
       15 27673 2 2 54 ALA HB1  H   5.211   3.391   7.376 1.00 . B B . 361 ALA HB1  1 1 
       15 27674 2 2 54 ALA HB2  H   4.107   2.091   6.934 1.00 . B B . 361 ALA HB2  1 1 
       15 27675 2 2 54 ALA HB3  H   3.980   2.847   8.518 1.00 . B B . 361 ALA HB3  1 1 
       15 27676 2 2 54 ALA N    N   3.908   4.876   5.955 1.00 . B B . 361 ALA N    1 1 
       15 27677 2 2 54 ALA O    O   3.158   5.868   8.416 1.00 . B B . 361 ALA O    1 1 
       15 27678 2 2 55 SER C    C   0.381   4.054  10.699 1.00 . B B . 362 SER C    1 1 
       15 27679 2 2 55 SER CA   C   0.815   5.064   9.634 1.00 . B B . 362 SER CA   1 1 
       15 27680 2 2 55 SER CB   C  -0.395   5.821   9.084 1.00 . B B . 362 SER CB   1 1 
       15 27681 2 2 55 SER H    H   1.097   3.537   8.196 1.00 . B B . 362 SER H    1 1 
       15 27682 2 2 55 SER HA   H   1.504   5.770  10.075 1.00 . B B . 362 SER HA   1 1 
       15 27683 2 2 55 SER HB2  H  -0.363   5.807   8.007 1.00 . B B . 362 SER HB2  1 1 
       15 27684 2 2 55 SER HB3  H  -1.306   5.345   9.421 1.00 . B B . 362 SER HB3  1 1 
       15 27685 2 2 55 SER HG   H   0.380   7.607   9.073 1.00 . B B . 362 SER HG   1 1 
       15 27686 2 2 55 SER N    N   1.486   4.368   8.545 1.00 . B B . 362 SER N    1 1 
       15 27687 2 2 55 SER O    O   0.527   2.848  10.506 1.00 . B B . 362 SER O    1 1 
       15 27688 2 2 55 SER OG   O  -0.348   7.171   9.525 1.00 . B B . 362 SER OG   1 1 
       15 27689 2 2 56 PRO C    C  -1.923   2.955  12.609 1.00 . B B . 363 PRO C    1 1 
       15 27690 2 2 56 PRO CA   C  -0.579   3.604  12.908 1.00 . B B . 363 PRO CA   1 1 
       15 27691 2 2 56 PRO CB   C  -0.690   4.516  14.126 1.00 . B B . 363 PRO CB   1 1 
       15 27692 2 2 56 PRO CD   C  -0.372   5.921  12.146 1.00 . B B . 363 PRO CD   1 1 
       15 27693 2 2 56 PRO CG   C  -0.835   5.909  13.604 1.00 . B B . 363 PRO CG   1 1 
       15 27694 2 2 56 PRO HA   H   0.167   2.849  13.092 1.00 . B B . 363 PRO HA   1 1 
       15 27695 2 2 56 PRO HB2  H  -1.563   4.245  14.699 1.00 . B B . 363 PRO HB2  1 1 
       15 27696 2 2 56 PRO HB3  H   0.198   4.439  14.734 1.00 . B B . 363 PRO HB3  1 1 
       15 27697 2 2 56 PRO HD2  H  -1.149   6.333  11.519 1.00 . B B . 363 PRO HD2  1 1 
       15 27698 2 2 56 PRO HD3  H   0.540   6.487  12.047 1.00 . B B . 363 PRO HD3  1 1 
       15 27699 2 2 56 PRO HG2  H  -1.872   6.214  13.664 1.00 . B B . 363 PRO HG2  1 1 
       15 27700 2 2 56 PRO HG3  H  -0.222   6.583  14.183 1.00 . B B . 363 PRO HG3  1 1 
       15 27701 2 2 56 PRO N    N  -0.138   4.509  11.813 1.00 . B B . 363 PRO N    1 1 
       15 27702 2 2 56 PRO O    O  -2.374   2.076  13.336 1.00 . B B . 363 PRO O    1 1 
       15 27703 2 2 57 LYS C    C  -3.862   2.540   9.661 1.00 . B B . 364 LYS C    1 1 
       15 27704 2 2 57 LYS CA   C  -3.854   2.898  11.131 1.00 . B B . 364 LYS CA   1 1 
       15 27705 2 2 57 LYS CB   C  -4.927   3.945  11.369 1.00 . B B . 364 LYS CB   1 1 
       15 27706 2 2 57 LYS CD   C  -5.924   5.459  13.087 1.00 . B B . 364 LYS CD   1 1 
       15 27707 2 2 57 LYS CE   C  -5.415   6.858  13.436 1.00 . B B . 364 LYS CE   1 1 
       15 27708 2 2 57 LYS CG   C  -4.737   4.554  12.754 1.00 . B B . 364 LYS CG   1 1 
       15 27709 2 2 57 LYS H    H  -2.131   4.115  11.014 1.00 . B B . 364 LYS H    1 1 
       15 27710 2 2 57 LYS HA   H  -4.091   2.026  11.713 1.00 . B B . 364 LYS HA   1 1 
       15 27711 2 2 57 LYS HB2  H  -4.847   4.719  10.618 1.00 . B B . 364 LYS HB2  1 1 
       15 27712 2 2 57 LYS HB3  H  -5.893   3.477  11.302 1.00 . B B . 364 LYS HB3  1 1 
       15 27713 2 2 57 LYS HD2  H  -6.584   5.517  12.233 1.00 . B B . 364 LYS HD2  1 1 
       15 27714 2 2 57 LYS HD3  H  -6.463   5.053  13.930 1.00 . B B . 364 LYS HD3  1 1 
       15 27715 2 2 57 LYS HE2  H  -4.950   7.299  12.566 1.00 . B B . 364 LYS HE2  1 1 
       15 27716 2 2 57 LYS HE3  H  -6.244   7.475  13.753 1.00 . B B . 364 LYS HE3  1 1 
       15 27717 2 2 57 LYS HG2  H  -4.666   3.764  13.487 1.00 . B B . 364 LYS HG2  1 1 
       15 27718 2 2 57 LYS HG3  H  -3.828   5.136  12.764 1.00 . B B . 364 LYS HG3  1 1 
       15 27719 2 2 57 LYS HZ1  H  -3.609   6.187  14.226 1.00 . B B . 364 LYS HZ1  1 1 
       15 27720 2 2 57 LYS HZ2  H  -4.860   6.318  15.368 1.00 . B B . 364 LYS HZ2  1 1 
       15 27721 2 2 57 LYS HZ3  H  -4.084   7.714  14.789 1.00 . B B . 364 LYS HZ3  1 1 
       15 27722 2 2 57 LYS N    N  -2.551   3.413  11.538 1.00 . B B . 364 LYS N    1 1 
       15 27723 2 2 57 LYS NZ   N  -4.416   6.762  14.538 1.00 . B B . 364 LYS NZ   1 1 
       15 27724 2 2 57 LYS O    O  -4.708   1.778   9.200 1.00 . B B . 364 LYS O    1 1 
       15 27725 2 2 58 SER C    C  -1.461   3.002   6.963 1.00 . B B . 365 SER C    1 1 
       15 27726 2 2 58 SER CA   C  -2.859   2.845   7.498 1.00 . B B . 365 SER CA   1 1 
       15 27727 2 2 58 SER CB   C  -3.792   3.786   6.747 1.00 . B B . 365 SER CB   1 1 
       15 27728 2 2 58 SER H    H  -2.282   3.709   9.340 1.00 . B B . 365 SER H    1 1 
       15 27729 2 2 58 SER HA   H  -3.171   1.844   7.311 1.00 . B B . 365 SER HA   1 1 
       15 27730 2 2 58 SER HB2  H  -3.668   3.639   5.690 1.00 . B B . 365 SER HB2  1 1 
       15 27731 2 2 58 SER HB3  H  -4.815   3.568   7.019 1.00 . B B . 365 SER HB3  1 1 
       15 27732 2 2 58 SER HG   H  -2.517   5.203   7.137 1.00 . B B . 365 SER HG   1 1 
       15 27733 2 2 58 SER N    N  -2.926   3.105   8.922 1.00 . B B . 365 SER N    1 1 
       15 27734 2 2 58 SER O    O  -0.570   3.521   7.632 1.00 . B B . 365 SER O    1 1 
       15 27735 2 2 58 SER OG   O  -3.473   5.132   7.074 1.00 . B B . 365 SER OG   1 1 
       15 27736 2 2 59 PHE C    C  -0.211   3.012   3.652 1.00 . B B . 366 PHE C    1 1 
       15 27737 2 2 59 PHE CA   C   0.002   2.633   5.093 1.00 . B B . 366 PHE CA   1 1 
       15 27738 2 2 59 PHE CB   C   0.749   1.316   5.264 1.00 . B B . 366 PHE CB   1 1 
       15 27739 2 2 59 PHE CD1  C   2.794   1.473   3.820 1.00 . B B . 366 PHE CD1  1 1 
       15 27740 2 2 59 PHE CD2  C   0.962   0.047   3.114 1.00 . B B . 366 PHE CD2  1 1 
       15 27741 2 2 59 PHE CE1  C   3.524   1.089   2.687 1.00 . B B . 366 PHE CE1  1 1 
       15 27742 2 2 59 PHE CE2  C   1.684  -0.331   1.982 1.00 . B B . 366 PHE CE2  1 1 
       15 27743 2 2 59 PHE CG   C   1.516   0.949   4.029 1.00 . B B . 366 PHE CG   1 1 
       15 27744 2 2 59 PHE CZ   C   2.965   0.186   1.769 1.00 . B B . 366 PHE CZ   1 1 
       15 27745 2 2 59 PHE H    H  -2.047   2.132   5.259 1.00 . B B . 366 PHE H    1 1 
       15 27746 2 2 59 PHE HA   H   0.560   3.423   5.559 1.00 . B B . 366 PHE HA   1 1 
       15 27747 2 2 59 PHE HB2  H   1.436   1.405   6.090 1.00 . B B . 366 PHE HB2  1 1 
       15 27748 2 2 59 PHE HB3  H   0.039   0.543   5.480 1.00 . B B . 366 PHE HB3  1 1 
       15 27749 2 2 59 PHE HD1  H   3.215   2.174   4.535 1.00 . B B . 366 PHE HD1  1 1 
       15 27750 2 2 59 PHE HD2  H  -0.028  -0.351   3.280 1.00 . B B . 366 PHE HD2  1 1 
       15 27751 2 2 59 PHE HE1  H   4.512   1.489   2.518 1.00 . B B . 366 PHE HE1  1 1 
       15 27752 2 2 59 PHE HE2  H   1.256  -1.024   1.274 1.00 . B B . 366 PHE HE2  1 1 
       15 27753 2 2 59 PHE HZ   H   3.523  -0.120   0.903 1.00 . B B . 366 PHE HZ   1 1 
       15 27754 2 2 59 PHE N    N  -1.285   2.543   5.741 1.00 . B B . 366 PHE N    1 1 
       15 27755 2 2 59 PHE O    O  -1.316   2.866   3.130 1.00 . B B . 366 PHE O    1 1 
       15 27756 2 2 60 THR C    C   1.878   4.026   0.855 1.00 . B B . 367 THR C    1 1 
       15 27757 2 2 60 THR CA   C   0.615   4.091   1.692 1.00 . B B . 367 THR CA   1 1 
       15 27758 2 2 60 THR CB   C   0.137   5.536   1.781 1.00 . B B . 367 THR CB   1 1 
       15 27759 2 2 60 THR CG2  C   0.144   6.164   0.396 1.00 . B B . 367 THR CG2  1 1 
       15 27760 2 2 60 THR H    H   1.650   3.752   3.516 1.00 . B B . 367 THR H    1 1 
       15 27761 2 2 60 THR HA   H  -0.148   3.513   1.211 1.00 . B B . 367 THR HA   1 1 
       15 27762 2 2 60 THR HB   H   0.802   6.093   2.425 1.00 . B B . 367 THR HB   1 1 
       15 27763 2 2 60 THR HG1  H  -1.119   5.367   3.259 1.00 . B B . 367 THR HG1  1 1 
       15 27764 2 2 60 THR HG21 H  -0.141   5.432  -0.343 1.00 . B B . 367 THR HG21 1 1 
       15 27765 2 2 60 THR HG22 H   1.138   6.525   0.178 1.00 . B B . 367 THR HG22 1 1 
       15 27766 2 2 60 THR HG23 H  -0.559   6.981   0.377 1.00 . B B . 367 THR HG23 1 1 
       15 27767 2 2 60 THR N    N   0.801   3.596   3.039 1.00 . B B . 367 THR N    1 1 
       15 27768 2 2 60 THR O    O   2.988   4.046   1.374 1.00 . B B . 367 THR O    1 1 
       15 27769 2 2 60 THR OG1  O  -1.177   5.572   2.322 1.00 . B B . 367 THR OG1  1 1 
       15 27770 2 2 61 LEU C    C   2.655   4.972  -2.442 1.00 . B B . 368 LEU C    1 1 
       15 27771 2 2 61 LEU CA   C   2.767   3.890  -1.402 1.00 . B B . 368 LEU CA   1 1 
       15 27772 2 2 61 LEU CB   C   2.685   2.574  -2.137 1.00 . B B . 368 LEU CB   1 1 
       15 27773 2 2 61 LEU CD1  C   2.880   0.151  -1.653 1.00 . B B . 368 LEU CD1  1 1 
       15 27774 2 2 61 LEU CD2  C   4.925   1.622  -1.659 1.00 . B B . 368 LEU CD2  1 1 
       15 27775 2 2 61 LEU CG   C   3.435   1.540  -1.332 1.00 . B B . 368 LEU CG   1 1 
       15 27776 2 2 61 LEU H    H   0.760   3.944  -0.790 1.00 . B B . 368 LEU H    1 1 
       15 27777 2 2 61 LEU HA   H   3.706   3.959  -0.884 1.00 . B B . 368 LEU HA   1 1 
       15 27778 2 2 61 LEU HB2  H   1.646   2.279  -2.227 1.00 . B B . 368 LEU HB2  1 1 
       15 27779 2 2 61 LEU HB3  H   3.117   2.680  -3.125 1.00 . B B . 368 LEU HB3  1 1 
       15 27780 2 2 61 LEU HD11 H   2.507   0.141  -2.667 1.00 . B B . 368 LEU HD11 1 1 
       15 27781 2 2 61 LEU HD12 H   2.071  -0.076  -0.972 1.00 . B B . 368 LEU HD12 1 1 
       15 27782 2 2 61 LEU HD13 H   3.658  -0.590  -1.546 1.00 . B B . 368 LEU HD13 1 1 
       15 27783 2 2 61 LEU HD21 H   5.180   0.847  -2.360 1.00 . B B . 368 LEU HD21 1 1 
       15 27784 2 2 61 LEU HD22 H   5.493   1.489  -0.749 1.00 . B B . 368 LEU HD22 1 1 
       15 27785 2 2 61 LEU HD23 H   5.154   2.594  -2.091 1.00 . B B . 368 LEU HD23 1 1 
       15 27786 2 2 61 LEU HG   H   3.287   1.751  -0.285 1.00 . B B . 368 LEU HG   1 1 
       15 27787 2 2 61 LEU N    N   1.675   3.956  -0.452 1.00 . B B . 368 LEU N    1 1 
       15 27788 2 2 61 LEU O    O   1.564   5.199  -2.943 1.00 . B B . 368 LEU O    1 1 
       15 27789 2 2 62 ASP C    C   4.538   6.143  -5.074 1.00 . B B . 369 ASP C    1 1 
       15 27790 2 2 62 ASP CA   C   3.720   6.582  -3.883 1.00 . B B . 369 ASP CA   1 1 
       15 27791 2 2 62 ASP CB   C   4.252   7.934  -3.431 1.00 . B B . 369 ASP CB   1 1 
       15 27792 2 2 62 ASP CG   C   3.700   9.032  -4.327 1.00 . B B . 369 ASP CG   1 1 
       15 27793 2 2 62 ASP H    H   4.648   5.340  -2.442 1.00 . B B . 369 ASP H    1 1 
       15 27794 2 2 62 ASP HA   H   2.696   6.705  -4.199 1.00 . B B . 369 ASP HA   1 1 
       15 27795 2 2 62 ASP HB2  H   3.973   8.123  -2.410 1.00 . B B . 369 ASP HB2  1 1 
       15 27796 2 2 62 ASP HB3  H   5.317   7.924  -3.519 1.00 . B B . 369 ASP HB3  1 1 
       15 27797 2 2 62 ASP N    N   3.778   5.589  -2.829 1.00 . B B . 369 ASP N    1 1 
       15 27798 2 2 62 ASP O    O   5.742   6.377  -5.144 1.00 . B B . 369 ASP O    1 1 
       15 27799 2 2 62 ASP OD1  O   3.735   8.853  -5.534 1.00 . B B . 369 ASP OD1  1 1 
       15 27800 2 2 62 ASP OD2  O   3.251  10.036  -3.800 1.00 . B B . 369 ASP OD2  1 1 
       15 27801 2 2 63 PHE C    C   3.663   5.435  -8.479 1.00 . B B . 370 PHE C    1 1 
       15 27802 2 2 63 PHE CA   C   4.520   5.142  -7.264 1.00 . B B . 370 PHE CA   1 1 
       15 27803 2 2 63 PHE CB   C   4.877   3.672  -7.306 1.00 . B B . 370 PHE CB   1 1 
       15 27804 2 2 63 PHE CD1  C   6.473   4.071  -9.248 1.00 . B B . 370 PHE CD1  1 1 
       15 27805 2 2 63 PHE CD2  C   4.773   2.356  -9.465 1.00 . B B . 370 PHE CD2  1 1 
       15 27806 2 2 63 PHE CE1  C   6.929   3.786 -10.541 1.00 . B B . 370 PHE CE1  1 1 
       15 27807 2 2 63 PHE CE2  C   5.233   2.078 -10.763 1.00 . B B . 370 PHE CE2  1 1 
       15 27808 2 2 63 PHE CG   C   5.390   3.353  -8.703 1.00 . B B . 370 PHE CG   1 1 
       15 27809 2 2 63 PHE CZ   C   6.307   2.792 -11.298 1.00 . B B . 370 PHE CZ   1 1 
       15 27810 2 2 63 PHE H    H   2.911   5.386  -5.881 1.00 . B B . 370 PHE H    1 1 
       15 27811 2 2 63 PHE HA   H   5.424   5.717  -7.351 1.00 . B B . 370 PHE HA   1 1 
       15 27812 2 2 63 PHE HB2  H   5.632   3.471  -6.581 1.00 . B B . 370 PHE HB2  1 1 
       15 27813 2 2 63 PHE HB3  H   4.002   3.077  -7.099 1.00 . B B . 370 PHE HB3  1 1 
       15 27814 2 2 63 PHE HD1  H   6.966   4.835  -8.672 1.00 . B B . 370 PHE HD1  1 1 
       15 27815 2 2 63 PHE HD2  H   3.943   1.805  -9.056 1.00 . B B . 370 PHE HD2  1 1 
       15 27816 2 2 63 PHE HE1  H   7.759   4.338 -10.955 1.00 . B B . 370 PHE HE1  1 1 
       15 27817 2 2 63 PHE HE2  H   4.763   1.309 -11.349 1.00 . B B . 370 PHE HE2  1 1 
       15 27818 2 2 63 PHE HZ   H   6.657   2.574 -12.296 1.00 . B B . 370 PHE HZ   1 1 
       15 27819 2 2 63 PHE N    N   3.863   5.542  -6.022 1.00 . B B . 370 PHE N    1 1 
       15 27820 2 2 63 PHE O    O   2.823   4.624  -8.867 1.00 . B B . 370 PHE O    1 1 
       15 27821 2 2 64 GLY C    C   2.641   8.375 -10.176 1.00 . B B . 371 GLY C    1 1 
       15 27822 2 2 64 GLY CA   C   3.159   6.960 -10.291 1.00 . B B . 371 GLY CA   1 1 
       15 27823 2 2 64 GLY H    H   4.596   7.187  -8.730 1.00 . B B . 371 GLY H    1 1 
       15 27824 2 2 64 GLY HA2  H   3.812   6.891 -11.140 1.00 . B B . 371 GLY HA2  1 1 
       15 27825 2 2 64 GLY HA3  H   2.325   6.289 -10.427 1.00 . B B . 371 GLY HA3  1 1 
       15 27826 2 2 64 GLY N    N   3.900   6.584  -9.090 1.00 . B B . 371 GLY N    1 1 
       15 27827 2 2 64 GLY O    O   1.793   8.806 -10.946 1.00 . B B . 371 GLY O    1 1 
       15 27828 2 2 65 ASP C    C   2.588  11.244 -10.200 1.00 . B B . 372 ASP C    1 1 
       15 27829 2 2 65 ASP CA   C   2.727  10.445  -8.917 1.00 . B B . 372 ASP CA   1 1 
       15 27830 2 2 65 ASP CB   C   3.746  11.124  -8.007 1.00 . B B . 372 ASP CB   1 1 
       15 27831 2 2 65 ASP CG   C   3.143  12.374  -7.376 1.00 . B B . 372 ASP CG   1 1 
       15 27832 2 2 65 ASP H    H   3.797   8.640  -8.583 1.00 . B B . 372 ASP H    1 1 
       15 27833 2 2 65 ASP HA   H   1.766  10.425  -8.429 1.00 . B B . 372 ASP HA   1 1 
       15 27834 2 2 65 ASP HB2  H   4.040  10.434  -7.235 1.00 . B B . 372 ASP HB2  1 1 
       15 27835 2 2 65 ASP HB3  H   4.615  11.402  -8.586 1.00 . B B . 372 ASP HB3  1 1 
       15 27836 2 2 65 ASP N    N   3.144   9.072  -9.178 1.00 . B B . 372 ASP N    1 1 
       15 27837 2 2 65 ASP O    O   1.948  12.298 -10.213 1.00 . B B . 372 ASP O    1 1 
       15 27838 2 2 65 ASP OD1  O   2.628  13.197  -8.115 1.00 . B B . 372 ASP OD1  1 1 
       15 27839 2 2 65 ASP OD2  O   3.205  12.490  -6.164 1.00 . B B . 372 ASP OD2  1 1 
       15 27840 2 2 66 TYR C    C   1.580  11.654 -12.823 1.00 . B B . 373 TYR C    1 1 
       15 27841 2 2 66 TYR CA   C   3.046  11.429 -12.540 1.00 . B B . 373 TYR CA   1 1 
       15 27842 2 2 66 TYR CB   C   3.684  10.582 -13.629 1.00 . B B . 373 TYR CB   1 1 
       15 27843 2 2 66 TYR CD1  C   5.905  10.486 -12.459 1.00 . B B . 373 TYR CD1  1 1 
       15 27844 2 2 66 TYR CD2  C   4.802   8.407 -13.022 1.00 . B B . 373 TYR CD2  1 1 
       15 27845 2 2 66 TYR CE1  C   6.971   9.773 -11.899 1.00 . B B . 373 TYR CE1  1 1 
       15 27846 2 2 66 TYR CE2  C   5.871   7.689 -12.465 1.00 . B B . 373 TYR CE2  1 1 
       15 27847 2 2 66 TYR CG   C   4.823   9.803 -13.020 1.00 . B B . 373 TYR CG   1 1 
       15 27848 2 2 66 TYR CZ   C   6.956   8.374 -11.904 1.00 . B B . 373 TYR CZ   1 1 
       15 27849 2 2 66 TYR H    H   3.639   9.890 -11.232 1.00 . B B . 373 TYR H    1 1 
       15 27850 2 2 66 TYR HA   H   3.544  12.373 -12.469 1.00 . B B . 373 TYR HA   1 1 
       15 27851 2 2 66 TYR HB2  H   2.949   9.900 -14.034 1.00 . B B . 373 TYR HB2  1 1 
       15 27852 2 2 66 TYR HB3  H   4.061  11.219 -14.414 1.00 . B B . 373 TYR HB3  1 1 
       15 27853 2 2 66 TYR HD1  H   5.911  11.562 -12.450 1.00 . B B . 373 TYR HD1  1 1 
       15 27854 2 2 66 TYR HD2  H   3.960   7.883 -13.446 1.00 . B B . 373 TYR HD2  1 1 
       15 27855 2 2 66 TYR HE1  H   7.806  10.303 -11.466 1.00 . B B . 373 TYR HE1  1 1 
       15 27856 2 2 66 TYR HE2  H   5.856   6.609 -12.466 1.00 . B B . 373 TYR HE2  1 1 
       15 27857 2 2 66 TYR HH   H   7.710   6.776 -11.181 1.00 . B B . 373 TYR HH   1 1 
       15 27858 2 2 66 TYR N    N   3.159  10.742 -11.279 1.00 . B B . 373 TYR N    1 1 
       15 27859 2 2 66 TYR O    O   1.164  12.707 -13.302 1.00 . B B . 373 TYR O    1 1 
       15 27860 2 2 66 TYR OH   O   8.010   7.670 -11.357 1.00 . B B . 373 TYR OH   1 1 
       15 27861 2 2 67 GLN C    C  -1.214  10.416 -11.208 1.00 . B B . 374 GLN C    1 1 
       15 27862 2 2 67 GLN CA   C  -0.632  10.716 -12.572 1.00 . B B . 374 GLN CA   1 1 
       15 27863 2 2 67 GLN CB   C  -1.115   9.683 -13.586 1.00 . B B . 374 GLN CB   1 1 
       15 27864 2 2 67 GLN CD   C  -1.014   7.205 -13.918 1.00 . B B . 374 GLN CD   1 1 
       15 27865 2 2 67 GLN CG   C  -0.213   8.447 -13.539 1.00 . B B . 374 GLN CG   1 1 
       15 27866 2 2 67 GLN H    H   1.217   9.873 -12.028 1.00 . B B . 374 GLN H    1 1 
       15 27867 2 2 67 GLN HA   H  -0.932  11.704 -12.885 1.00 . B B . 374 GLN HA   1 1 
       15 27868 2 2 67 GLN HB2  H  -2.127   9.397 -13.347 1.00 . B B . 374 GLN HB2  1 1 
       15 27869 2 2 67 GLN HB3  H  -1.086  10.110 -14.576 1.00 . B B . 374 GLN HB3  1 1 
       15 27870 2 2 67 GLN HE21 H   0.422   6.442 -15.057 1.00 . B B . 374 GLN HE21 1 1 
       15 27871 2 2 67 GLN HE22 H  -0.996   5.514 -14.958 1.00 . B B . 374 GLN HE22 1 1 
       15 27872 2 2 67 GLN HG2  H   0.604   8.573 -14.235 1.00 . B B . 374 GLN HG2  1 1 
       15 27873 2 2 67 GLN HG3  H   0.183   8.326 -12.538 1.00 . B B . 374 GLN HG3  1 1 
       15 27874 2 2 67 GLN N    N   0.806  10.659 -12.447 1.00 . B B . 374 GLN N    1 1 
       15 27875 2 2 67 GLN NE2  N  -0.486   6.313 -14.710 1.00 . B B . 374 GLN NE2  1 1 
       15 27876 2 2 67 GLN O    O  -1.316  11.297 -10.353 1.00 . B B . 374 GLN O    1 1 
       15 27877 2 2 67 GLN OE1  O  -2.155   7.045 -13.482 1.00 . B B . 374 GLN OE1  1 1 
       15 27878 2 2 68 ASP C    C  -1.103   7.524  -9.281 1.00 . B B . 375 ASP C    1 1 
       15 27879 2 2 68 ASP CA   C  -1.951   8.706  -9.687 1.00 . B B . 375 ASP CA   1 1 
       15 27880 2 2 68 ASP CB   C  -3.419   8.306  -9.746 1.00 . B B . 375 ASP CB   1 1 
       15 27881 2 2 68 ASP CG   C  -4.045   8.406  -8.359 1.00 . B B . 375 ASP CG   1 1 
       15 27882 2 2 68 ASP H    H  -1.311   8.487 -11.667 1.00 . B B . 375 ASP H    1 1 
       15 27883 2 2 68 ASP HA   H  -1.827   9.498  -8.966 1.00 . B B . 375 ASP HA   1 1 
       15 27884 2 2 68 ASP HB2  H  -3.935   8.967 -10.421 1.00 . B B . 375 ASP HB2  1 1 
       15 27885 2 2 68 ASP HB3  H  -3.497   7.293 -10.103 1.00 . B B . 375 ASP HB3  1 1 
       15 27886 2 2 68 ASP N    N  -1.499   9.147 -10.981 1.00 . B B . 375 ASP N    1 1 
       15 27887 2 2 68 ASP O    O  -1.356   6.389  -9.684 1.00 . B B . 375 ASP O    1 1 
       15 27888 2 2 68 ASP OD1  O  -3.723   7.575  -7.524 1.00 . B B . 375 ASP OD1  1 1 
       15 27889 2 2 68 ASP OD2  O  -4.835   9.312  -8.149 1.00 . B B . 375 ASP OD2  1 1 
       15 27890 2 2 69 GLY C    C   0.552   6.345  -6.627 1.00 . B B . 376 GLY C    1 1 
       15 27891 2 2 69 GLY CA   C   0.831   6.781  -8.052 1.00 . B B . 376 GLY CA   1 1 
       15 27892 2 2 69 GLY H    H   0.082   8.753  -8.269 1.00 . B B . 376 GLY H    1 1 
       15 27893 2 2 69 GLY HA2  H   0.772   5.929  -8.710 1.00 . B B . 376 GLY HA2  1 1 
       15 27894 2 2 69 GLY HA3  H   1.816   7.187  -8.082 1.00 . B B . 376 GLY HA3  1 1 
       15 27895 2 2 69 GLY N    N  -0.087   7.811  -8.500 1.00 . B B . 376 GLY N    1 1 
       15 27896 2 2 69 GLY O    O   1.247   5.490  -6.086 1.00 . B B . 376 GLY O    1 1 
       15 27897 2 2 70 TYR C    C  -1.613   5.536  -4.381 1.00 . B B . 377 TYR C    1 1 
       15 27898 2 2 70 TYR CA   C  -0.692   6.717  -4.603 1.00 . B B . 377 TYR CA   1 1 
       15 27899 2 2 70 TYR CB   C  -1.282   7.954  -3.957 1.00 . B B . 377 TYR CB   1 1 
       15 27900 2 2 70 TYR CD1  C   0.560   9.227  -5.100 1.00 . B B . 377 TYR CD1  1 1 
       15 27901 2 2 70 TYR CD2  C  -1.669  10.185  -5.054 1.00 . B B . 377 TYR CD2  1 1 
       15 27902 2 2 70 TYR CE1  C   1.018  10.324  -5.827 1.00 . B B . 377 TYR CE1  1 1 
       15 27903 2 2 70 TYR CE2  C  -1.208  11.289  -5.780 1.00 . B B . 377 TYR CE2  1 1 
       15 27904 2 2 70 TYR CG   C  -0.785   9.157  -4.713 1.00 . B B . 377 TYR CG   1 1 
       15 27905 2 2 70 TYR CZ   C   0.135  11.359  -6.168 1.00 . B B . 377 TYR CZ   1 1 
       15 27906 2 2 70 TYR H    H  -0.879   7.712  -6.462 1.00 . B B . 377 TYR H    1 1 
       15 27907 2 2 70 TYR HA   H   0.233   6.509  -4.114 1.00 . B B . 377 TYR HA   1 1 
       15 27908 2 2 70 TYR HB2  H  -2.361   7.908  -4.000 1.00 . B B . 377 TYR HB2  1 1 
       15 27909 2 2 70 TYR HB3  H  -0.958   8.006  -2.931 1.00 . B B . 377 TYR HB3  1 1 
       15 27910 2 2 70 TYR HD1  H   1.244   8.427  -4.836 1.00 . B B . 377 TYR HD1  1 1 
       15 27911 2 2 70 TYR HD2  H  -2.704  10.128  -4.755 1.00 . B B . 377 TYR HD2  1 1 
       15 27912 2 2 70 TYR HE1  H   2.051  10.368  -6.129 1.00 . B B . 377 TYR HE1  1 1 
       15 27913 2 2 70 TYR HE2  H  -1.887  12.085  -6.044 1.00 . B B . 377 TYR HE2  1 1 
       15 27914 2 2 70 TYR HH   H   0.652  13.193  -6.290 1.00 . B B . 377 TYR HH   1 1 
       15 27915 2 2 70 TYR N    N  -0.405   6.992  -6.001 1.00 . B B . 377 TYR N    1 1 
       15 27916 2 2 70 TYR O    O  -2.827   5.631  -4.561 1.00 . B B . 377 TYR O    1 1 
       15 27917 2 2 70 TYR OH   O   0.586  12.445  -6.889 1.00 . B B . 377 TYR OH   1 1 
       15 27918 2 2 71 TYR C    C  -1.705   3.032  -2.070 1.00 . B B . 378 TYR C    1 1 
       15 27919 2 2 71 TYR CA   C  -1.796   3.258  -3.563 1.00 . B B . 378 TYR CA   1 1 
       15 27920 2 2 71 TYR CB   C  -1.301   2.027  -4.309 1.00 . B B . 378 TYR CB   1 1 
       15 27921 2 2 71 TYR CD1  C  -3.569   1.267  -5.100 1.00 . B B . 378 TYR CD1  1 1 
       15 27922 2 2 71 TYR CD2  C  -1.899   1.884  -6.749 1.00 . B B . 378 TYR CD2  1 1 
       15 27923 2 2 71 TYR CE1  C  -4.480   0.987  -6.126 1.00 . B B . 378 TYR CE1  1 1 
       15 27924 2 2 71 TYR CE2  C  -2.810   1.602  -7.774 1.00 . B B . 378 TYR CE2  1 1 
       15 27925 2 2 71 TYR CG   C  -2.278   1.716  -5.414 1.00 . B B . 378 TYR CG   1 1 
       15 27926 2 2 71 TYR CZ   C  -4.099   1.154  -7.464 1.00 . B B . 378 TYR CZ   1 1 
       15 27927 2 2 71 TYR H    H  -0.042   4.469  -3.737 1.00 . B B . 378 TYR H    1 1 
       15 27928 2 2 71 TYR HA   H  -2.832   3.429  -3.818 1.00 . B B . 378 TYR HA   1 1 
       15 27929 2 2 71 TYR HB2  H  -0.320   2.218  -4.725 1.00 . B B . 378 TYR HB2  1 1 
       15 27930 2 2 71 TYR HB3  H  -1.252   1.193  -3.626 1.00 . B B . 378 TYR HB3  1 1 
       15 27931 2 2 71 TYR HD1  H  -3.862   1.140  -4.066 1.00 . B B . 378 TYR HD1  1 1 
       15 27932 2 2 71 TYR HD2  H  -0.906   2.231  -6.987 1.00 . B B . 378 TYR HD2  1 1 
       15 27933 2 2 71 TYR HE1  H  -5.475   0.640  -5.887 1.00 . B B . 378 TYR HE1  1 1 
       15 27934 2 2 71 TYR HE2  H  -2.517   1.732  -8.805 1.00 . B B . 378 TYR HE2  1 1 
       15 27935 2 2 71 TYR HH   H  -5.359   0.003  -8.320 1.00 . B B . 378 TYR HH   1 1 
       15 27936 2 2 71 TYR N    N  -1.020   4.447  -3.906 1.00 . B B . 378 TYR N    1 1 
       15 27937 2 2 71 TYR O    O  -0.611   2.904  -1.518 1.00 . B B . 378 TYR O    1 1 
       15 27938 2 2 71 TYR OH   O  -4.995   0.877  -8.476 1.00 . B B . 378 TYR OH   1 1 
       15 27939 2 2 72 SER C    C  -3.993   2.002   0.510 1.00 . B B . 379 SER C    1 1 
       15 27940 2 2 72 SER CA   C  -2.881   2.896   0.030 1.00 . B B . 379 SER CA   1 1 
       15 27941 2 2 72 SER CB   C  -3.056   4.257   0.678 1.00 . B B . 379 SER CB   1 1 
       15 27942 2 2 72 SER H    H  -3.693   3.176  -1.895 1.00 . B B . 379 SER H    1 1 
       15 27943 2 2 72 SER HA   H  -1.948   2.479   0.352 1.00 . B B . 379 SER HA   1 1 
       15 27944 2 2 72 SER HB2  H  -2.269   4.909   0.364 1.00 . B B . 379 SER HB2  1 1 
       15 27945 2 2 72 SER HB3  H  -4.009   4.673   0.380 1.00 . B B . 379 SER HB3  1 1 
       15 27946 2 2 72 SER HG   H  -2.090   4.142   2.355 1.00 . B B . 379 SER HG   1 1 
       15 27947 2 2 72 SER N    N  -2.856   3.044  -1.409 1.00 . B B . 379 SER N    1 1 
       15 27948 2 2 72 SER O    O  -4.954   1.725  -0.209 1.00 . B B . 379 SER O    1 1 
       15 27949 2 2 72 SER OG   O  -3.010   4.107   2.084 1.00 . B B . 379 SER OG   1 1 
       15 27950 2 2 73 VAL C    C  -4.859   0.975   3.882 1.00 . B B . 380 VAL C    1 1 
       15 27951 2 2 73 VAL CA   C  -4.837   0.735   2.375 1.00 . B B . 380 VAL CA   1 1 
       15 27952 2 2 73 VAL CB   C  -4.472  -0.702   2.106 1.00 . B B . 380 VAL CB   1 1 
       15 27953 2 2 73 VAL CG1  C  -4.942  -1.122   0.721 1.00 . B B . 380 VAL CG1  1 1 
       15 27954 2 2 73 VAL CG2  C  -2.953  -0.837   2.193 1.00 . B B . 380 VAL CG2  1 1 
       15 27955 2 2 73 VAL H    H  -3.059   1.841   2.269 1.00 . B B . 380 VAL H    1 1 
       15 27956 2 2 73 VAL HA   H  -5.801   0.953   1.961 1.00 . B B . 380 VAL HA   1 1 
       15 27957 2 2 73 VAL HB   H  -4.937  -1.311   2.839 1.00 . B B . 380 VAL HB   1 1 
       15 27958 2 2 73 VAL HG11 H  -4.749  -2.178   0.586 1.00 . B B . 380 VAL HG11 1 1 
       15 27959 2 2 73 VAL HG12 H  -4.410  -0.555  -0.030 1.00 . B B . 380 VAL HG12 1 1 
       15 27960 2 2 73 VAL HG13 H  -5.996  -0.938   0.635 1.00 . B B . 380 VAL HG13 1 1 
       15 27961 2 2 73 VAL HG21 H  -2.603  -0.359   3.095 1.00 . B B . 380 VAL HG21 1 1 
       15 27962 2 2 73 VAL HG22 H  -2.502  -0.360   1.333 1.00 . B B . 380 VAL HG22 1 1 
       15 27963 2 2 73 VAL HG23 H  -2.683  -1.871   2.207 1.00 . B B . 380 VAL HG23 1 1 
       15 27964 2 2 73 VAL N    N  -3.852   1.577   1.754 1.00 . B B . 380 VAL N    1 1 
       15 27965 2 2 73 VAL O    O  -4.037   1.733   4.397 1.00 . B B . 380 VAL O    1 1 
       15 27966 2 2 74 GLN C    C  -5.236  -0.682   6.749 1.00 . B B . 381 GLN C    1 1 
       15 27967 2 2 74 GLN CA   C  -5.858   0.496   6.040 1.00 . B B . 381 GLN CA   1 1 
       15 27968 2 2 74 GLN CB   C  -7.293   0.641   6.488 1.00 . B B . 381 GLN CB   1 1 
       15 27969 2 2 74 GLN CD   C  -8.894   2.004   7.832 1.00 . B B . 381 GLN CD   1 1 
       15 27970 2 2 74 GLN CG   C  -7.424   1.782   7.491 1.00 . B B . 381 GLN CG   1 1 
       15 27971 2 2 74 GLN H    H  -6.428  -0.281   4.139 1.00 . B B . 381 GLN H    1 1 
       15 27972 2 2 74 GLN HA   H  -5.312   1.386   6.315 1.00 . B B . 381 GLN HA   1 1 
       15 27973 2 2 74 GLN HB2  H  -7.893   0.848   5.635 1.00 . B B . 381 GLN HB2  1 1 
       15 27974 2 2 74 GLN HB3  H  -7.612  -0.278   6.952 1.00 . B B . 381 GLN HB3  1 1 
       15 27975 2 2 74 GLN HE21 H  -8.732   3.981   7.899 1.00 . B B . 381 GLN HE21 1 1 
       15 27976 2 2 74 GLN HE22 H -10.284   3.369   8.214 1.00 . B B . 381 GLN HE22 1 1 
       15 27977 2 2 74 GLN HG2  H  -6.881   1.528   8.385 1.00 . B B . 381 GLN HG2  1 1 
       15 27978 2 2 74 GLN HG3  H  -7.015   2.684   7.065 1.00 . B B . 381 GLN HG3  1 1 
       15 27979 2 2 74 GLN N    N  -5.788   0.324   4.591 1.00 . B B . 381 GLN N    1 1 
       15 27980 2 2 74 GLN NE2  N  -9.340   3.219   7.996 1.00 . B B . 381 GLN NE2  1 1 
       15 27981 2 2 74 GLN O    O  -5.617  -1.832   6.553 1.00 . B B . 381 GLN O    1 1 
       15 27982 2 2 74 GLN OE1  O  -9.656   1.045   7.951 1.00 . B B . 381 GLN OE1  1 1 
       15 27983 2 2 75 THR C    C  -3.013  -0.713   9.624 1.00 . B B . 382 THR C    1 1 
       15 27984 2 2 75 THR CA   C  -3.571  -1.353   8.368 1.00 . B B . 382 THR CA   1 1 
       15 27985 2 2 75 THR CB   C  -2.442  -1.969   7.551 1.00 . B B . 382 THR CB   1 1 
       15 27986 2 2 75 THR CG2  C  -1.805  -0.901   6.664 1.00 . B B . 382 THR CG2  1 1 
       15 27987 2 2 75 THR H    H  -4.079   0.589   7.693 1.00 . B B . 382 THR H    1 1 
       15 27988 2 2 75 THR HA   H  -4.260  -2.134   8.652 1.00 . B B . 382 THR HA   1 1 
       15 27989 2 2 75 THR HB   H  -2.836  -2.757   6.931 1.00 . B B . 382 THR HB   1 1 
       15 27990 2 2 75 THR HG1  H  -0.995  -1.772   8.838 1.00 . B B . 382 THR HG1  1 1 
       15 27991 2 2 75 THR HG21 H  -0.972  -1.340   6.145 1.00 . B B . 382 THR HG21 1 1 
       15 27992 2 2 75 THR HG22 H  -1.456  -0.077   7.280 1.00 . B B . 382 THR HG22 1 1 
       15 27993 2 2 75 THR HG23 H  -2.534  -0.538   5.942 1.00 . B B . 382 THR HG23 1 1 
       15 27994 2 2 75 THR N    N  -4.282  -0.358   7.580 1.00 . B B . 382 THR N    1 1 
       15 27995 2 2 75 THR O    O  -2.458   0.382   9.567 1.00 . B B . 382 THR O    1 1 
       15 27996 2 2 75 THR OG1  O  -1.461  -2.504   8.430 1.00 . B B . 382 THR OG1  1 1 
       15 27997 2 2 76 THR C    C  -1.167  -1.194  12.187 1.00 . B B . 383 THR C    1 1 
       15 27998 2 2 76 THR CA   C  -2.622  -0.826  11.984 1.00 . B B . 383 THR CA   1 1 
       15 27999 2 2 76 THR CB   C  -3.485  -1.235  13.164 1.00 . B B . 383 THR CB   1 1 
       15 28000 2 2 76 THR CG2  C  -4.612  -0.213  13.274 1.00 . B B . 383 THR CG2  1 1 
       15 28001 2 2 76 THR H    H  -3.577  -2.261  10.752 1.00 . B B . 383 THR H    1 1 
       15 28002 2 2 76 THR HA   H  -2.669   0.245  11.899 1.00 . B B . 383 THR HA   1 1 
       15 28003 2 2 76 THR HB   H  -2.902  -1.227  14.071 1.00 . B B . 383 THR HB   1 1 
       15 28004 2 2 76 THR HG1  H  -3.569  -3.144  13.530 1.00 . B B . 383 THR HG1  1 1 
       15 28005 2 2 76 THR HG21 H  -5.023  -0.040  12.289 1.00 . B B . 383 THR HG21 1 1 
       15 28006 2 2 76 THR HG22 H  -4.219   0.717  13.659 1.00 . B B . 383 THR HG22 1 1 
       15 28007 2 2 76 THR HG23 H  -5.385  -0.586  13.929 1.00 . B B . 383 THR HG23 1 1 
       15 28008 2 2 76 THR N    N  -3.139  -1.388  10.752 1.00 . B B . 383 THR N    1 1 
       15 28009 2 2 76 THR O    O  -0.607  -1.016  13.269 1.00 . B B . 383 THR O    1 1 
       15 28010 2 2 76 THR OG1  O  -4.021  -2.533  12.943 1.00 . B B . 383 THR OG1  1 1 
       15 28011 2 2 77 GLU C    C   1.487  -1.500   9.778 1.00 . B B . 384 GLU C    1 1 
       15 28012 2 2 77 GLU CA   C   0.884  -1.905  11.116 1.00 . B B . 384 GLU CA   1 1 
       15 28013 2 2 77 GLU CB   C   1.152  -3.396  11.379 1.00 . B B . 384 GLU CB   1 1 
       15 28014 2 2 77 GLU CD   C   0.123  -5.570  12.079 1.00 . B B . 384 GLU CD   1 1 
       15 28015 2 2 77 GLU CG   C  -0.133  -4.085  11.842 1.00 . B B . 384 GLU CG   1 1 
       15 28016 2 2 77 GLU H    H  -1.038  -1.666  10.257 1.00 . B B . 384 GLU H    1 1 
       15 28017 2 2 77 GLU HA   H   1.346  -1.322  11.899 1.00 . B B . 384 GLU HA   1 1 
       15 28018 2 2 77 GLU HB2  H   1.509  -3.870  10.475 1.00 . B B . 384 GLU HB2  1 1 
       15 28019 2 2 77 GLU HB3  H   1.905  -3.488  12.146 1.00 . B B . 384 GLU HB3  1 1 
       15 28020 2 2 77 GLU HG2  H  -0.474  -3.632  12.761 1.00 . B B . 384 GLU HG2  1 1 
       15 28021 2 2 77 GLU HG3  H  -0.893  -3.974  11.084 1.00 . B B . 384 GLU HG3  1 1 
       15 28022 2 2 77 GLU N    N  -0.542  -1.618  11.099 1.00 . B B . 384 GLU N    1 1 
       15 28023 2 2 77 GLU O    O   1.689  -2.316   8.880 1.00 . B B . 384 GLU O    1 1 
       15 28024 2 2 77 GLU OE1  O   0.350  -6.274  11.110 1.00 . B B . 384 GLU OE1  1 1 
       15 28025 2 2 77 GLU OE2  O   0.088  -5.980  13.227 1.00 . B B . 384 GLU OE2  1 1 
       15 28026 2 2 78 GLY C    C   3.932   0.139   8.549 1.00 . B B . 385 GLY C    1 1 
       15 28027 2 2 78 GLY CA   C   2.424   0.302   8.474 1.00 . B B . 385 GLY CA   1 1 
       15 28028 2 2 78 GLY H    H   1.634   0.369  10.426 1.00 . B B . 385 GLY H    1 1 
       15 28029 2 2 78 GLY HA2  H   2.048  -0.236   7.617 1.00 . B B . 385 GLY HA2  1 1 
       15 28030 2 2 78 GLY HA3  H   2.184   1.349   8.376 1.00 . B B . 385 GLY HA3  1 1 
       15 28031 2 2 78 GLY N    N   1.804  -0.226   9.673 1.00 . B B . 385 GLY N    1 1 
       15 28032 2 2 78 GLY O    O   4.549  -0.480   7.692 1.00 . B B . 385 GLY O    1 1 
       15 28033 2 2 79 GLU C    C   6.491  -0.701   9.581 1.00 . B B . 386 GLU C    1 1 
       15 28034 2 2 79 GLU CA   C   5.946   0.687   9.806 1.00 . B B . 386 GLU CA   1 1 
       15 28035 2 2 79 GLU CB   C   6.257   1.121  11.229 1.00 . B B . 386 GLU CB   1 1 
       15 28036 2 2 79 GLU CD   C   5.676   0.764  13.633 1.00 . B B . 386 GLU CD   1 1 
       15 28037 2 2 79 GLU CG   C   5.337   0.380  12.196 1.00 . B B . 386 GLU CG   1 1 
       15 28038 2 2 79 GLU H    H   3.942   1.202  10.227 1.00 . B B . 386 GLU H    1 1 
       15 28039 2 2 79 GLU HA   H   6.428   1.360   9.120 1.00 . B B . 386 GLU HA   1 1 
       15 28040 2 2 79 GLU HB2  H   7.286   0.893  11.460 1.00 . B B . 386 GLU HB2  1 1 
       15 28041 2 2 79 GLU HB3  H   6.090   2.178  11.319 1.00 . B B . 386 GLU HB3  1 1 
       15 28042 2 2 79 GLU HG2  H   4.311   0.640  11.983 1.00 . B B . 386 GLU HG2  1 1 
       15 28043 2 2 79 GLU HG3  H   5.466  -0.681  12.068 1.00 . B B . 386 GLU HG3  1 1 
       15 28044 2 2 79 GLU N    N   4.506   0.725   9.588 1.00 . B B . 386 GLU N    1 1 
       15 28045 2 2 79 GLU O    O   7.673  -0.884   9.340 1.00 . B B . 386 GLU O    1 1 
       15 28046 2 2 79 GLU OE1  O   5.156   1.767  14.096 1.00 . B B . 386 GLU OE1  1 1 
       15 28047 2 2 79 GLU OE2  O   6.455   0.055  14.247 1.00 . B B . 386 GLU OE2  1 1 
       15 28048 2 2 80 GLN C    C   6.065  -3.326   7.950 1.00 . B B . 387 GLN C    1 1 
       15 28049 2 2 80 GLN CA   C   6.032  -3.047   9.433 1.00 . B B . 387 GLN CA   1 1 
       15 28050 2 2 80 GLN CB   C   5.069  -4.008  10.125 1.00 . B B . 387 GLN CB   1 1 
       15 28051 2 2 80 GLN CD   C   5.904  -5.109  12.208 1.00 . B B . 387 GLN CD   1 1 
       15 28052 2 2 80 GLN CG   C   5.209  -3.876  11.642 1.00 . B B . 387 GLN CG   1 1 
       15 28053 2 2 80 GLN H    H   4.687  -1.451   9.823 1.00 . B B . 387 GLN H    1 1 
       15 28054 2 2 80 GLN HA   H   7.023  -3.180   9.828 1.00 . B B . 387 GLN HA   1 1 
       15 28055 2 2 80 GLN HB2  H   4.056  -3.775   9.833 1.00 . B B . 387 GLN HB2  1 1 
       15 28056 2 2 80 GLN HB3  H   5.304  -5.015   9.835 1.00 . B B . 387 GLN HB3  1 1 
       15 28057 2 2 80 GLN HE21 H   4.882  -5.087  13.909 1.00 . B B . 387 GLN HE21 1 1 
       15 28058 2 2 80 GLN HE22 H   6.016  -6.342  13.759 1.00 . B B . 387 GLN HE22 1 1 
       15 28059 2 2 80 GLN HG2  H   5.792  -2.997  11.873 1.00 . B B . 387 GLN HG2  1 1 
       15 28060 2 2 80 GLN HG3  H   4.229  -3.784  12.084 1.00 . B B . 387 GLN HG3  1 1 
       15 28061 2 2 80 GLN N    N   5.621  -1.669   9.647 1.00 . B B . 387 GLN N    1 1 
       15 28062 2 2 80 GLN NE2  N   5.573  -5.549  13.391 1.00 . B B . 387 GLN NE2  1 1 
       15 28063 2 2 80 GLN O    O   6.963  -3.992   7.444 1.00 . B B . 387 GLN O    1 1 
       15 28064 2 2 80 GLN OE1  O   6.772  -5.688  11.554 1.00 . B B . 387 GLN OE1  1 1 
       15 28065 2 2 81 ILE C    C   6.004  -1.977   5.164 1.00 . B B . 388 ILE C    1 1 
       15 28066 2 2 81 ILE CA   C   4.997  -2.904   5.828 1.00 . B B . 388 ILE CA   1 1 
       15 28067 2 2 81 ILE CB   C   3.603  -2.477   5.393 1.00 . B B . 388 ILE CB   1 1 
       15 28068 2 2 81 ILE CD1  C   1.185  -2.921   5.723 1.00 . B B . 388 ILE CD1  1 1 
       15 28069 2 2 81 ILE CG1  C   2.580  -3.542   5.771 1.00 . B B . 388 ILE CG1  1 1 
       15 28070 2 2 81 ILE CG2  C   3.577  -2.266   3.882 1.00 . B B . 388 ILE CG2  1 1 
       15 28071 2 2 81 ILE H    H   4.422  -2.235   7.744 1.00 . B B . 388 ILE H    1 1 
       15 28072 2 2 81 ILE HA   H   5.178  -3.924   5.532 1.00 . B B . 388 ILE HA   1 1 
       15 28073 2 2 81 ILE HB   H   3.357  -1.548   5.892 1.00 . B B . 388 ILE HB   1 1 
       15 28074 2 2 81 ILE HD11 H   0.495  -3.617   5.272 1.00 . B B . 388 ILE HD11 1 1 
       15 28075 2 2 81 ILE HD12 H   1.216  -2.012   5.136 1.00 . B B . 388 ILE HD12 1 1 
       15 28076 2 2 81 ILE HD13 H   0.861  -2.689   6.725 1.00 . B B . 388 ILE HD13 1 1 
       15 28077 2 2 81 ILE HG12 H   2.638  -4.359   5.069 1.00 . B B . 388 ILE HG12 1 1 
       15 28078 2 2 81 ILE HG13 H   2.781  -3.902   6.769 1.00 . B B . 388 ILE HG13 1 1 
       15 28079 2 2 81 ILE HG21 H   2.557  -2.307   3.530 1.00 . B B . 388 ILE HG21 1 1 
       15 28080 2 2 81 ILE HG22 H   4.154  -3.044   3.404 1.00 . B B . 388 ILE HG22 1 1 
       15 28081 2 2 81 ILE HG23 H   4.002  -1.302   3.646 1.00 . B B . 388 ILE HG23 1 1 
       15 28082 2 2 81 ILE N    N   5.091  -2.773   7.267 1.00 . B B . 388 ILE N    1 1 
       15 28083 2 2 81 ILE O    O   6.647  -2.323   4.174 1.00 . B B . 388 ILE O    1 1 
       15 28084 2 2 82 ALA C    C   8.424   0.040   5.473 1.00 . B B . 389 ALA C    1 1 
       15 28085 2 2 82 ALA CA   C   6.950   0.271   5.185 1.00 . B B . 389 ALA CA   1 1 
       15 28086 2 2 82 ALA CB   C   6.544   1.599   5.796 1.00 . B B . 389 ALA CB   1 1 
       15 28087 2 2 82 ALA H    H   5.509  -0.575   6.479 1.00 . B B . 389 ALA H    1 1 
       15 28088 2 2 82 ALA HA   H   6.813   0.342   4.125 1.00 . B B . 389 ALA HA   1 1 
       15 28089 2 2 82 ALA HB1  H   7.344   2.315   5.672 1.00 . B B . 389 ALA HB1  1 1 
       15 28090 2 2 82 ALA HB2  H   6.347   1.453   6.843 1.00 . B B . 389 ALA HB2  1 1 
       15 28091 2 2 82 ALA HB3  H   5.655   1.960   5.306 1.00 . B B . 389 ALA HB3  1 1 
       15 28092 2 2 82 ALA N    N   6.083  -0.776   5.711 1.00 . B B . 389 ALA N    1 1 
       15 28093 2 2 82 ALA O    O   9.256   0.283   4.610 1.00 . B B . 389 ALA O    1 1 
       15 28094 2 2 83 GLN C    C  10.807  -1.632   6.156 1.00 . B B . 390 GLN C    1 1 
       15 28095 2 2 83 GLN CA   C  10.179  -0.565   7.014 1.00 . B B . 390 GLN CA   1 1 
       15 28096 2 2 83 GLN CB   C  10.347  -0.961   8.470 1.00 . B B . 390 GLN CB   1 1 
       15 28097 2 2 83 GLN CD   C   9.535  -2.603  10.177 1.00 . B B . 390 GLN CD   1 1 
       15 28098 2 2 83 GLN CG   C   9.781  -2.365   8.690 1.00 . B B . 390 GLN CG   1 1 
       15 28099 2 2 83 GLN H    H   8.064  -0.565   7.358 1.00 . B B . 390 GLN H    1 1 
       15 28100 2 2 83 GLN HA   H  10.687   0.367   6.840 1.00 . B B . 390 GLN HA   1 1 
       15 28101 2 2 83 GLN HB2  H  11.395  -0.961   8.713 1.00 . B B . 390 GLN HB2  1 1 
       15 28102 2 2 83 GLN HB3  H   9.831  -0.261   9.092 1.00 . B B . 390 GLN HB3  1 1 
       15 28103 2 2 83 GLN HE21 H   9.804  -4.568  10.058 1.00 . B B . 390 GLN HE21 1 1 
       15 28104 2 2 83 GLN HE22 H   9.442  -3.979  11.608 1.00 . B B . 390 GLN HE22 1 1 
       15 28105 2 2 83 GLN HG2  H   8.855  -2.472   8.147 1.00 . B B . 390 GLN HG2  1 1 
       15 28106 2 2 83 GLN HG3  H  10.487  -3.090   8.326 1.00 . B B . 390 GLN HG3  1 1 
       15 28107 2 2 83 GLN N    N   8.762  -0.387   6.681 1.00 . B B . 390 GLN N    1 1 
       15 28108 2 2 83 GLN NE2  N   9.599  -3.818  10.654 1.00 . B B . 390 GLN NE2  1 1 
       15 28109 2 2 83 GLN O    O  11.981  -1.572   5.795 1.00 . B B . 390 GLN O    1 1 
       15 28110 2 2 83 GLN OE1  O   9.279  -1.660  10.925 1.00 . B B . 390 GLN OE1  1 1 
       15 28111 2 2 84 LEU C    C  10.537  -3.281   3.611 1.00 . B B . 391 LEU C    1 1 
       15 28112 2 2 84 LEU CA   C  10.426  -3.729   5.057 1.00 . B B . 391 LEU CA   1 1 
       15 28113 2 2 84 LEU CB   C   9.407  -4.841   5.295 1.00 . B B . 391 LEU CB   1 1 
       15 28114 2 2 84 LEU CD1  C   9.445  -5.965   3.034 1.00 . B B . 391 LEU CD1  1 1 
       15 28115 2 2 84 LEU CD2  C   7.417  -6.059   4.503 1.00 . B B . 391 LEU CD2  1 1 
       15 28116 2 2 84 LEU CG   C   8.586  -5.197   4.049 1.00 . B B . 391 LEU CG   1 1 
       15 28117 2 2 84 LEU H    H   9.089  -2.576   6.197 1.00 . B B . 391 LEU H    1 1 
       15 28118 2 2 84 LEU HA   H  11.396  -4.060   5.393 1.00 . B B . 391 LEU HA   1 1 
       15 28119 2 2 84 LEU HB2  H   9.915  -5.721   5.658 1.00 . B B . 391 LEU HB2  1 1 
       15 28120 2 2 84 LEU HB3  H   8.735  -4.491   6.063 1.00 . B B . 391 LEU HB3  1 1 
       15 28121 2 2 84 LEU HD11 H  10.263  -6.442   3.541 1.00 . B B . 391 LEU HD11 1 1 
       15 28122 2 2 84 LEU HD12 H   9.838  -5.284   2.290 1.00 . B B . 391 LEU HD12 1 1 
       15 28123 2 2 84 LEU HD13 H   8.839  -6.713   2.546 1.00 . B B . 391 LEU HD13 1 1 
       15 28124 2 2 84 LEU HD21 H   6.862  -5.529   5.267 1.00 . B B . 391 LEU HD21 1 1 
       15 28125 2 2 84 LEU HD22 H   7.786  -6.989   4.904 1.00 . B B . 391 LEU HD22 1 1 
       15 28126 2 2 84 LEU HD23 H   6.774  -6.251   3.666 1.00 . B B . 391 LEU HD23 1 1 
       15 28127 2 2 84 LEU HG   H   8.186  -4.314   3.598 1.00 . B B . 391 LEU HG   1 1 
       15 28128 2 2 84 LEU N    N  10.004  -2.608   5.860 1.00 . B B . 391 LEU N    1 1 
       15 28129 2 2 84 LEU O    O  11.591  -3.399   2.990 1.00 . B B . 391 LEU O    1 1 
       15 28130 2 2 85 ILE C    C  10.692  -1.312   1.689 1.00 . B B . 392 ILE C    1 1 
       15 28131 2 2 85 ILE CA   C   9.459  -2.155   1.785 1.00 . B B . 392 ILE CA   1 1 
       15 28132 2 2 85 ILE CB   C   8.216  -1.281   1.638 1.00 . B B . 392 ILE CB   1 1 
       15 28133 2 2 85 ILE CD1  C   5.794  -1.308   1.054 1.00 . B B . 392 ILE CD1  1 1 
       15 28134 2 2 85 ILE CG1  C   7.092  -2.103   1.012 1.00 . B B . 392 ILE CG1  1 1 
       15 28135 2 2 85 ILE CG2  C   8.513  -0.043   0.779 1.00 . B B . 392 ILE CG2  1 1 
       15 28136 2 2 85 ILE H    H   8.679  -2.587   3.660 1.00 . B B . 392 ILE H    1 1 
       15 28137 2 2 85 ILE HA   H   9.461  -2.938   1.046 1.00 . B B . 392 ILE HA   1 1 
       15 28138 2 2 85 ILE HB   H   7.913  -0.962   2.622 1.00 . B B . 392 ILE HB   1 1 
       15 28139 2 2 85 ILE HD11 H   5.976  -0.343   1.506 1.00 . B B . 392 ILE HD11 1 1 
       15 28140 2 2 85 ILE HD12 H   5.062  -1.845   1.637 1.00 . B B . 392 ILE HD12 1 1 
       15 28141 2 2 85 ILE HD13 H   5.425  -1.171   0.048 1.00 . B B . 392 ILE HD13 1 1 
       15 28142 2 2 85 ILE HG12 H   7.342  -2.342  -0.012 1.00 . B B . 392 ILE HG12 1 1 
       15 28143 2 2 85 ILE HG13 H   6.963  -3.012   1.574 1.00 . B B . 392 ILE HG13 1 1 
       15 28144 2 2 85 ILE HG21 H   9.083  -0.331  -0.087 1.00 . B B . 392 ILE HG21 1 1 
       15 28145 2 2 85 ILE HG22 H   9.074   0.675   1.357 1.00 . B B . 392 ILE HG22 1 1 
       15 28146 2 2 85 ILE HG23 H   7.589   0.410   0.465 1.00 . B B . 392 ILE HG23 1 1 
       15 28147 2 2 85 ILE N    N   9.465  -2.697   3.109 1.00 . B B . 392 ILE N    1 1 
       15 28148 2 2 85 ILE O    O  11.553  -1.518   0.844 1.00 . B B . 392 ILE O    1 1 
       15 28149 2 2 86 ALA C    C  13.192  -0.261   2.802 1.00 . B B . 393 ALA C    1 1 
       15 28150 2 2 86 ALA CA   C  11.888   0.510   2.771 1.00 . B B . 393 ALA CA   1 1 
       15 28151 2 2 86 ALA CB   C  11.779   1.268   4.075 1.00 . B B . 393 ALA CB   1 1 
       15 28152 2 2 86 ALA H    H  10.030  -0.355   3.297 1.00 . B B . 393 ALA H    1 1 
       15 28153 2 2 86 ALA HA   H  11.885   1.214   1.963 1.00 . B B . 393 ALA HA   1 1 
       15 28154 2 2 86 ALA HB1  H  12.620   1.937   4.171 1.00 . B B . 393 ALA HB1  1 1 
       15 28155 2 2 86 ALA HB2  H  11.791   0.559   4.879 1.00 . B B . 393 ALA HB2  1 1 
       15 28156 2 2 86 ALA HB3  H  10.860   1.828   4.098 1.00 . B B . 393 ALA HB3  1 1 
       15 28157 2 2 86 ALA N    N  10.763  -0.397   2.639 1.00 . B B . 393 ALA N    1 1 
       15 28158 2 2 86 ALA O    O  14.224   0.216   2.333 1.00 . B B . 393 ALA O    1 1 
       15 28159 2 2 87 GLY C    C  14.564  -3.081   2.273 1.00 . B B . 394 GLY C    1 1 
       15 28160 2 2 87 GLY CA   C  14.337  -2.267   3.519 1.00 . B B . 394 GLY CA   1 1 
       15 28161 2 2 87 GLY H    H  12.281  -1.776   3.765 1.00 . B B . 394 GLY H    1 1 
       15 28162 2 2 87 GLY HA2  H  15.187  -1.626   3.679 1.00 . B B . 394 GLY HA2  1 1 
       15 28163 2 2 87 GLY HA3  H  14.227  -2.931   4.353 1.00 . B B . 394 GLY HA3  1 1 
       15 28164 2 2 87 GLY N    N  13.141  -1.449   3.394 1.00 . B B . 394 GLY N    1 1 
       15 28165 2 2 87 GLY O    O  15.658  -3.581   2.027 1.00 . B B . 394 GLY O    1 1 
       15 28166 2 2 88 TYR C    C  14.053  -3.043  -0.853 1.00 . B B . 395 TYR C    1 1 
       15 28167 2 2 88 TYR CA   C  13.575  -3.952   0.267 1.00 . B B . 395 TYR CA   1 1 
       15 28168 2 2 88 TYR CB   C  12.194  -4.532   0.001 1.00 . B B . 395 TYR CB   1 1 
       15 28169 2 2 88 TYR CD1  C  12.758  -6.144   1.939 1.00 . B B . 395 TYR CD1  1 1 
       15 28170 2 2 88 TYR CD2  C  10.985  -6.717   0.381 1.00 . B B . 395 TYR CD2  1 1 
       15 28171 2 2 88 TYR CE1  C  12.533  -7.347   2.624 1.00 . B B . 395 TYR CE1  1 1 
       15 28172 2 2 88 TYR CE2  C  10.772  -7.918   1.068 1.00 . B B . 395 TYR CE2  1 1 
       15 28173 2 2 88 TYR CG   C  11.975  -5.822   0.801 1.00 . B B . 395 TYR CG   1 1 
       15 28174 2 2 88 TYR CZ   C  11.545  -8.233   2.187 1.00 . B B . 395 TYR CZ   1 1 
       15 28175 2 2 88 TYR H    H  12.677  -2.775   1.749 1.00 . B B . 395 TYR H    1 1 
       15 28176 2 2 88 TYR HA   H  14.280  -4.752   0.363 1.00 . B B . 395 TYR HA   1 1 
       15 28177 2 2 88 TYR HB2  H  11.455  -3.806   0.292 1.00 . B B . 395 TYR HB2  1 1 
       15 28178 2 2 88 TYR HB3  H  12.097  -4.743  -1.051 1.00 . B B . 395 TYR HB3  1 1 
       15 28179 2 2 88 TYR HD1  H  13.514  -5.470   2.303 1.00 . B B . 395 TYR HD1  1 1 
       15 28180 2 2 88 TYR HD2  H  10.379  -6.476  -0.470 1.00 . B B . 395 TYR HD2  1 1 
       15 28181 2 2 88 TYR HE1  H  13.131  -7.593   3.489 1.00 . B B . 395 TYR HE1  1 1 
       15 28182 2 2 88 TYR HE2  H  10.004  -8.600   0.735 1.00 . B B . 395 TYR HE2  1 1 
       15 28183 2 2 88 TYR HH   H  11.485  -9.260   3.796 1.00 . B B . 395 TYR HH   1 1 
       15 28184 2 2 88 TYR N    N  13.516  -3.205   1.494 1.00 . B B . 395 TYR N    1 1 
       15 28185 2 2 88 TYR O    O  14.849  -3.455  -1.690 1.00 . B B . 395 TYR O    1 1 
       15 28186 2 2 88 TYR OH   O  11.334  -9.419   2.861 1.00 . B B . 395 TYR OH   1 1 
       15 28187 2 2 89 ILE C    C  15.581  -0.575  -1.588 1.00 . B B . 396 ILE C    1 1 
       15 28188 2 2 89 ILE CA   C  14.122  -0.836  -1.826 1.00 . B B . 396 ILE CA   1 1 
       15 28189 2 2 89 ILE CB   C  13.379   0.496  -1.839 1.00 . B B . 396 ILE CB   1 1 
       15 28190 2 2 89 ILE CD1  C  11.421   1.753  -0.965 1.00 . B B . 396 ILE CD1  1 1 
       15 28191 2 2 89 ILE CG1  C  12.206   0.444  -0.889 1.00 . B B . 396 ILE CG1  1 1 
       15 28192 2 2 89 ILE CG2  C  12.882   0.771  -3.256 1.00 . B B . 396 ILE CG2  1 1 
       15 28193 2 2 89 ILE H    H  13.031  -1.492  -0.104 1.00 . B B . 396 ILE H    1 1 
       15 28194 2 2 89 ILE HA   H  14.027  -1.283  -2.759 1.00 . B B . 396 ILE HA   1 1 
       15 28195 2 2 89 ILE HB   H  14.054   1.281  -1.536 1.00 . B B . 396 ILE HB   1 1 
       15 28196 2 2 89 ILE HD11 H  12.108   2.585  -0.928 1.00 . B B . 396 ILE HD11 1 1 
       15 28197 2 2 89 ILE HD12 H  10.735   1.811  -0.132 1.00 . B B . 396 ILE HD12 1 1 
       15 28198 2 2 89 ILE HD13 H  10.867   1.784  -1.890 1.00 . B B . 396 ILE HD13 1 1 
       15 28199 2 2 89 ILE HG12 H  11.566  -0.376  -1.159 1.00 . B B . 396 ILE HG12 1 1 
       15 28200 2 2 89 ILE HG13 H  12.581   0.308   0.103 1.00 . B B . 396 ILE HG13 1 1 
       15 28201 2 2 89 ILE HG21 H  12.489   1.774  -3.316 1.00 . B B . 396 ILE HG21 1 1 
       15 28202 2 2 89 ILE HG22 H  12.107   0.063  -3.502 1.00 . B B . 396 ILE HG22 1 1 
       15 28203 2 2 89 ILE HG23 H  13.703   0.663  -3.952 1.00 . B B . 396 ILE HG23 1 1 
       15 28204 2 2 89 ILE N    N  13.631  -1.785  -0.825 1.00 . B B . 396 ILE N    1 1 
       15 28205 2 2 89 ILE O    O  16.291  -0.014  -2.423 1.00 . B B . 396 ILE O    1 1 
       15 28206 2 2 90 ASP C    C  18.256  -1.849  -0.697 1.00 . B B . 397 ASP C    1 1 
       15 28207 2 2 90 ASP CA   C  17.389  -0.820  -0.019 1.00 . B B . 397 ASP CA   1 1 
       15 28208 2 2 90 ASP CB   C  17.483  -0.980   1.494 1.00 . B B . 397 ASP CB   1 1 
       15 28209 2 2 90 ASP CG   C  18.436   0.058   2.076 1.00 . B B . 397 ASP CG   1 1 
       15 28210 2 2 90 ASP H    H  15.376  -1.489   0.148 1.00 . B B . 397 ASP H    1 1 
       15 28211 2 2 90 ASP HA   H  17.718   0.169  -0.292 1.00 . B B . 397 ASP HA   1 1 
       15 28212 2 2 90 ASP HB2  H  16.501  -0.850   1.922 1.00 . B B . 397 ASP HB2  1 1 
       15 28213 2 2 90 ASP HB3  H  17.844  -1.970   1.725 1.00 . B B . 397 ASP HB3  1 1 
       15 28214 2 2 90 ASP N    N  16.009  -1.002  -0.433 1.00 . B B . 397 ASP N    1 1 
       15 28215 2 2 90 ASP O    O  19.470  -1.697  -0.823 1.00 . B B . 397 ASP O    1 1 
       15 28216 2 2 90 ASP OD1  O  19.618  -0.023   1.786 1.00 . B B . 397 ASP OD1  1 1 
       15 28217 2 2 90 ASP OD2  O  17.970   0.919   2.804 1.00 . B B . 397 ASP OD2  1 1 
       15 28218 2 2 91 ILE C    C  18.260  -3.894  -3.234 1.00 . B B . 398 ILE C    1 1 
       15 28219 2 2 91 ILE CA   C  18.253  -4.025  -1.727 1.00 . B B . 398 ILE CA   1 1 
       15 28220 2 2 91 ILE CB   C  17.461  -5.250  -1.342 1.00 . B B . 398 ILE CB   1 1 
       15 28221 2 2 91 ILE CD1  C  16.386  -6.357   0.662 1.00 . B B . 398 ILE CD1  1 1 
       15 28222 2 2 91 ILE CG1  C  17.475  -5.388   0.187 1.00 . B B . 398 ILE CG1  1 1 
       15 28223 2 2 91 ILE CG2  C  18.071  -6.472  -1.996 1.00 . B B . 398 ILE CG2  1 1 
       15 28224 2 2 91 ILE H    H  16.635  -2.967  -0.945 1.00 . B B . 398 ILE H    1 1 
       15 28225 2 2 91 ILE HA   H  19.258  -4.119  -1.364 1.00 . B B . 398 ILE HA   1 1 
       15 28226 2 2 91 ILE HB   H  16.451  -5.119  -1.691 1.00 . B B . 398 ILE HB   1 1 
       15 28227 2 2 91 ILE HD11 H  15.674  -6.534  -0.128 1.00 . B B . 398 ILE HD11 1 1 
       15 28228 2 2 91 ILE HD12 H  15.877  -5.922   1.510 1.00 . B B . 398 ILE HD12 1 1 
       15 28229 2 2 91 ILE HD13 H  16.842  -7.290   0.958 1.00 . B B . 398 ILE HD13 1 1 
       15 28230 2 2 91 ILE HG12 H  18.439  -5.750   0.501 1.00 . B B . 398 ILE HG12 1 1 
       15 28231 2 2 91 ILE HG13 H  17.300  -4.420   0.630 1.00 . B B . 398 ILE HG13 1 1 
       15 28232 2 2 91 ILE HG21 H  17.660  -7.363  -1.549 1.00 . B B . 398 ILE HG21 1 1 
       15 28233 2 2 91 ILE HG22 H  19.139  -6.452  -1.858 1.00 . B B . 398 ILE HG22 1 1 
       15 28234 2 2 91 ILE HG23 H  17.841  -6.454  -3.050 1.00 . B B . 398 ILE HG23 1 1 
       15 28235 2 2 91 ILE N    N  17.605  -2.913  -1.093 1.00 . B B . 398 ILE N    1 1 
       15 28236 2 2 91 ILE O    O  19.304  -3.878  -3.885 1.00 . B B . 398 ILE O    1 1 
       15 28237 2 2 92 ILE C    C  17.327  -2.517  -5.807 1.00 . B B . 399 ILE C    1 1 
       15 28238 2 2 92 ILE CA   C  16.826  -3.813  -5.190 1.00 . B B . 399 ILE CA   1 1 
       15 28239 2 2 92 ILE CB   C  15.333  -3.943  -5.421 1.00 . B B . 399 ILE CB   1 1 
       15 28240 2 2 92 ILE CD1  C  13.249  -2.979  -4.410 1.00 . B B . 399 ILE CD1  1 1 
       15 28241 2 2 92 ILE CG1  C  14.672  -2.671  -4.909 1.00 . B B . 399 ILE CG1  1 1 
       15 28242 2 2 92 ILE CG2  C  14.814  -5.137  -4.623 1.00 . B B . 399 ILE CG2  1 1 
       15 28243 2 2 92 ILE H    H  16.276  -3.920  -3.161 1.00 . B B . 399 ILE H    1 1 
       15 28244 2 2 92 ILE HA   H  17.323  -4.646  -5.662 1.00 . B B . 399 ILE HA   1 1 
       15 28245 2 2 92 ILE HB   H  15.128  -4.075  -6.471 1.00 . B B . 399 ILE HB   1 1 
       15 28246 2 2 92 ILE HD11 H  12.669  -2.077  -4.367 1.00 . B B . 399 ILE HD11 1 1 
       15 28247 2 2 92 ILE HD12 H  13.301  -3.409  -3.417 1.00 . B B . 399 ILE HD12 1 1 
       15 28248 2 2 92 ILE HD13 H  12.779  -3.675  -5.086 1.00 . B B . 399 ILE HD13 1 1 
       15 28249 2 2 92 ILE HG12 H  15.274  -2.283  -4.100 1.00 . B B . 399 ILE HG12 1 1 
       15 28250 2 2 92 ILE HG13 H  14.628  -1.945  -5.704 1.00 . B B . 399 ILE HG13 1 1 
       15 28251 2 2 92 ILE HG21 H  13.815  -5.373  -4.956 1.00 . B B . 399 ILE HG21 1 1 
       15 28252 2 2 92 ILE HG22 H  14.795  -4.882  -3.564 1.00 . B B . 399 ILE HG22 1 1 
       15 28253 2 2 92 ILE HG23 H  15.459  -5.988  -4.780 1.00 . B B . 399 ILE HG23 1 1 
       15 28254 2 2 92 ILE N    N  17.054  -3.867  -3.762 1.00 . B B . 399 ILE N    1 1 
       15 28255 2 2 92 ILE O    O  17.529  -2.447  -7.019 1.00 . B B . 399 ILE O    1 1 
       15 28256 2 2 93 LEU C    C  19.161  -0.412  -6.473 1.00 . B B . 400 LEU C    1 1 
       15 28257 2 2 93 LEU CA   C  17.963  -0.203  -5.549 1.00 . B B . 400 LEU CA   1 1 
       15 28258 2 2 93 LEU CB   C  18.339   0.795  -4.450 1.00 . B B . 400 LEU CB   1 1 
       15 28259 2 2 93 LEU CD1  C  20.485  -0.391  -3.896 1.00 . B B . 400 LEU CD1  1 1 
       15 28260 2 2 93 LEU CD2  C  19.395   1.095  -2.215 1.00 . B B . 400 LEU CD2  1 1 
       15 28261 2 2 93 LEU CG   C  19.141   0.101  -3.348 1.00 . B B . 400 LEU CG   1 1 
       15 28262 2 2 93 LEU H    H  17.310  -1.571  -4.021 1.00 . B B . 400 LEU H    1 1 
       15 28263 2 2 93 LEU HA   H  17.157   0.221  -6.130 1.00 . B B . 400 LEU HA   1 1 
       15 28264 2 2 93 LEU HB2  H  18.933   1.586  -4.879 1.00 . B B . 400 LEU HB2  1 1 
       15 28265 2 2 93 LEU HB3  H  17.440   1.216  -4.028 1.00 . B B . 400 LEU HB3  1 1 
       15 28266 2 2 93 LEU HD11 H  20.356  -1.363  -4.344 1.00 . B B . 400 LEU HD11 1 1 
       15 28267 2 2 93 LEU HD12 H  21.196  -0.462  -3.086 1.00 . B B . 400 LEU HD12 1 1 
       15 28268 2 2 93 LEU HD13 H  20.855   0.303  -4.636 1.00 . B B . 400 LEU HD13 1 1 
       15 28269 2 2 93 LEU HD21 H  19.764   0.569  -1.349 1.00 . B B . 400 LEU HD21 1 1 
       15 28270 2 2 93 LEU HD22 H  18.474   1.599  -1.966 1.00 . B B . 400 LEU HD22 1 1 
       15 28271 2 2 93 LEU HD23 H  20.127   1.821  -2.533 1.00 . B B . 400 LEU HD23 1 1 
       15 28272 2 2 93 LEU HG   H  18.578  -0.737  -2.976 1.00 . B B . 400 LEU HG   1 1 
       15 28273 2 2 93 LEU N    N  17.504  -1.480  -4.993 1.00 . B B . 400 LEU N    1 1 
       15 28274 2 2 93 LEU O    O  19.636  -1.533  -6.557 1.00 . B B . 400 LEU O    1 1 
       15 28275 2 2 93 LEU OXT  O  19.584   0.554  -7.085 1.00 . B B . 400 LEU OXT  1 1 
       16 28276 1 1  1 ASP C    C  13.118  12.867   2.174 1.00 . A A .   7 ASP C    1 1 
       16 28277 1 1  1 ASP CA   C  14.357  13.017   1.301 1.00 . A A .   7 ASP CA   1 1 
       16 28278 1 1  1 ASP CB   C  13.947  13.366  -0.130 1.00 . A A .   7 ASP CB   1 1 
       16 28279 1 1  1 ASP CG   C  12.907  12.371  -0.630 1.00 . A A .   7 ASP CG   1 1 
       16 28280 1 1  1 ASP H1   H  14.928  11.219   2.183 1.00 . A A .   7 ASP H1   1 1 
       16 28281 1 1  1 ASP H2   H  16.134  11.934   1.222 1.00 . A A .   7 ASP H2   1 1 
       16 28282 1 1  1 ASP H3   H  14.814  11.154   0.492 1.00 . A A .   7 ASP H3   1 1 
       16 28283 1 1  1 ASP HA   H  14.983  13.803   1.698 1.00 . A A .   7 ASP HA   1 1 
       16 28284 1 1  1 ASP HB2  H  13.529  14.363  -0.149 1.00 . A A .   7 ASP HB2  1 1 
       16 28285 1 1  1 ASP HB3  H  14.814  13.330  -0.772 1.00 . A A .   7 ASP HB3  1 1 
       16 28286 1 1  1 ASP N    N  15.116  11.735   1.299 1.00 . A A .   7 ASP N    1 1 
       16 28287 1 1  1 ASP O    O  12.247  12.043   1.894 1.00 . A A .   7 ASP O    1 1 
       16 28288 1 1  1 ASP OD1  O  13.303  11.354  -1.175 1.00 . A A .   7 ASP OD1  1 1 
       16 28289 1 1  1 ASP OD2  O  11.729  12.638  -0.458 1.00 . A A .   7 ASP OD2  1 1 
       16 28290 1 1  2 ILE C    C  11.567  15.001   4.657 1.00 . A A .   8 ILE C    1 1 
       16 28291 1 1  2 ILE CA   C  11.900  13.615   4.131 1.00 . A A .   8 ILE CA   1 1 
       16 28292 1 1  2 ILE CB   C  12.198  12.687   5.306 1.00 . A A .   8 ILE CB   1 1 
       16 28293 1 1  2 ILE CD1  C  13.172  10.481   5.959 1.00 . A A .   8 ILE CD1  1 1 
       16 28294 1 1  2 ILE CG1  C  12.953  11.456   4.803 1.00 . A A .   8 ILE CG1  1 1 
       16 28295 1 1  2 ILE CG2  C  10.890  12.249   5.966 1.00 . A A .   8 ILE CG2  1 1 
       16 28296 1 1  2 ILE H    H  13.764  14.309   3.401 1.00 . A A .   8 ILE H    1 1 
       16 28297 1 1  2 ILE HA   H  11.047  13.230   3.591 1.00 . A A .   8 ILE HA   1 1 
       16 28298 1 1  2 ILE HB   H  12.801  13.214   6.028 1.00 . A A .   8 ILE HB   1 1 
       16 28299 1 1  2 ILE HD11 H  13.871   9.716   5.656 1.00 . A A .   8 ILE HD11 1 1 
       16 28300 1 1  2 ILE HD12 H  12.231  10.024   6.227 1.00 . A A .   8 ILE HD12 1 1 
       16 28301 1 1  2 ILE HD13 H  13.568  11.016   6.809 1.00 . A A .   8 ILE HD13 1 1 
       16 28302 1 1  2 ILE HG12 H  12.376  10.973   4.027 1.00 . A A .   8 ILE HG12 1 1 
       16 28303 1 1  2 ILE HG13 H  13.906  11.761   4.404 1.00 . A A .   8 ILE HG13 1 1 
       16 28304 1 1  2 ILE HG21 H  10.104  12.946   5.710 1.00 . A A .   8 ILE HG21 1 1 
       16 28305 1 1  2 ILE HG22 H  11.019  12.230   7.038 1.00 . A A .   8 ILE HG22 1 1 
       16 28306 1 1  2 ILE HG23 H  10.623  11.263   5.620 1.00 . A A .   8 ILE HG23 1 1 
       16 28307 1 1  2 ILE N    N  13.042  13.669   3.228 1.00 . A A .   8 ILE N    1 1 
       16 28308 1 1  2 ILE O    O  12.444  15.849   4.806 1.00 . A A .   8 ILE O    1 1 
       16 28309 1 1  3 ASP C    C   8.352  16.470   5.800 1.00 . A A .   9 ASP C    1 1 
       16 28310 1 1  3 ASP CA   C   9.838  16.506   5.454 1.00 . A A .   9 ASP CA   1 1 
       16 28311 1 1  3 ASP CB   C  10.098  17.606   4.422 1.00 . A A .   9 ASP CB   1 1 
       16 28312 1 1  3 ASP CG   C  10.773  18.796   5.092 1.00 . A A .   9 ASP CG   1 1 
       16 28313 1 1  3 ASP H    H   9.642  14.501   4.802 1.00 . A A .   9 ASP H    1 1 
       16 28314 1 1  3 ASP HA   H  10.396  16.734   6.347 1.00 . A A .   9 ASP HA   1 1 
       16 28315 1 1  3 ASP HB2  H  10.737  17.225   3.638 1.00 . A A .   9 ASP HB2  1 1 
       16 28316 1 1  3 ASP HB3  H   9.159  17.923   3.994 1.00 . A A .   9 ASP HB3  1 1 
       16 28317 1 1  3 ASP N    N  10.289  15.220   4.940 1.00 . A A .   9 ASP N    1 1 
       16 28318 1 1  3 ASP O    O   7.976  16.630   6.960 1.00 . A A .   9 ASP O    1 1 
       16 28319 1 1  3 ASP OD1  O  10.066  19.602   5.675 1.00 . A A .   9 ASP OD1  1 1 
       16 28320 1 1  3 ASP OD2  O  11.987  18.883   5.016 1.00 . A A .   9 ASP OD2  1 1 
       16 28321 1 1  4 GLN C    C   5.489  14.910   4.505 1.00 . A A .  10 GLN C    1 1 
       16 28322 1 1  4 GLN CA   C   6.068  16.229   4.993 1.00 . A A .  10 GLN CA   1 1 
       16 28323 1 1  4 GLN CB   C   5.406  17.377   4.236 1.00 . A A .  10 GLN CB   1 1 
       16 28324 1 1  4 GLN CD   C   4.654  19.759   4.407 1.00 . A A .  10 GLN CD   1 1 
       16 28325 1 1  4 GLN CG   C   5.265  18.585   5.164 1.00 . A A .  10 GLN CG   1 1 
       16 28326 1 1  4 GLN H    H   7.871  16.158   3.885 1.00 . A A .  10 GLN H    1 1 
       16 28327 1 1  4 GLN HA   H   5.853  16.333   6.044 1.00 . A A .  10 GLN HA   1 1 
       16 28328 1 1  4 GLN HB2  H   6.012  17.644   3.382 1.00 . A A .  10 GLN HB2  1 1 
       16 28329 1 1  4 GLN HB3  H   4.432  17.066   3.899 1.00 . A A .  10 GLN HB3  1 1 
       16 28330 1 1  4 GLN HE21 H   4.588  18.794   2.674 1.00 . A A .  10 GLN HE21 1 1 
       16 28331 1 1  4 GLN HE22 H   3.998  20.386   2.641 1.00 . A A .  10 GLN HE22 1 1 
       16 28332 1 1  4 GLN HG2  H   4.629  18.325   5.998 1.00 . A A .  10 GLN HG2  1 1 
       16 28333 1 1  4 GLN HG3  H   6.241  18.865   5.532 1.00 . A A .  10 GLN HG3  1 1 
       16 28334 1 1  4 GLN N    N   7.513  16.271   4.787 1.00 . A A .  10 GLN N    1 1 
       16 28335 1 1  4 GLN NE2  N   4.392  19.636   3.135 1.00 . A A .  10 GLN NE2  1 1 
       16 28336 1 1  4 GLN O    O   4.399  14.522   4.924 1.00 . A A .  10 GLN O    1 1 
       16 28337 1 1  4 GLN OE1  O   4.410  20.816   4.989 1.00 . A A .  10 GLN OE1  1 1 
       16 28338 1 1  5 MET C    C   4.705  12.317   3.824 1.00 . A A .  11 MET C    1 1 
       16 28339 1 1  5 MET CA   C   5.827  12.965   3.040 1.00 . A A .  11 MET CA   1 1 
       16 28340 1 1  5 MET CB   C   7.026  12.021   3.007 1.00 . A A .  11 MET CB   1 1 
       16 28341 1 1  5 MET CE   C   9.334  10.246   2.747 1.00 . A A .  11 MET CE   1 1 
       16 28342 1 1  5 MET CG   C   8.129  12.610   2.123 1.00 . A A .  11 MET CG   1 1 
       16 28343 1 1  5 MET H    H   7.083  14.636   3.336 1.00 . A A .  11 MET H    1 1 
       16 28344 1 1  5 MET HA   H   5.488  13.126   2.040 1.00 . A A .  11 MET HA   1 1 
       16 28345 1 1  5 MET HB2  H   7.403  11.886   4.010 1.00 . A A .  11 MET HB2  1 1 
       16 28346 1 1  5 MET HB3  H   6.719  11.071   2.609 1.00 . A A .  11 MET HB3  1 1 
       16 28347 1 1  5 MET HE1  H  10.224   9.655   2.582 1.00 . A A .  11 MET HE1  1 1 
       16 28348 1 1  5 MET HE2  H   8.496   9.589   2.918 1.00 . A A .  11 MET HE2  1 1 
       16 28349 1 1  5 MET HE3  H   9.472  10.882   3.609 1.00 . A A .  11 MET HE3  1 1 
       16 28350 1 1  5 MET HG2  H   7.692  13.265   1.383 1.00 . A A .  11 MET HG2  1 1 
       16 28351 1 1  5 MET HG3  H   8.816  13.171   2.735 1.00 . A A .  11 MET HG3  1 1 
       16 28352 1 1  5 MET N    N   6.232  14.247   3.616 1.00 . A A .  11 MET N    1 1 
       16 28353 1 1  5 MET O    O   3.602  12.137   3.315 1.00 . A A .  11 MET O    1 1 
       16 28354 1 1  5 MET SD   S   9.016  11.271   1.287 1.00 . A A .  11 MET SD   1 1 
       16 28355 1 1  6 PHE C    C   2.658  12.069   5.743 1.00 . A A .  12 PHE C    1 1 
       16 28356 1 1  6 PHE CA   C   3.995  11.372   5.919 1.00 . A A .  12 PHE CA   1 1 
       16 28357 1 1  6 PHE CB   C   4.432  11.482   7.367 1.00 . A A .  12 PHE CB   1 1 
       16 28358 1 1  6 PHE CD1  C   6.339   9.879   7.276 1.00 . A A .  12 PHE CD1  1 1 
       16 28359 1 1  6 PHE CD2  C   6.810  12.221   7.658 1.00 . A A .  12 PHE CD2  1 1 
       16 28360 1 1  6 PHE CE1  C   7.699   9.591   7.331 1.00 . A A .  12 PHE CE1  1 1 
       16 28361 1 1  6 PHE CE2  C   8.179  11.937   7.715 1.00 . A A .  12 PHE CE2  1 1 
       16 28362 1 1  6 PHE CG   C   5.897  11.188   7.439 1.00 . A A .  12 PHE CG   1 1 
       16 28363 1 1  6 PHE CZ   C   8.625  10.617   7.552 1.00 . A A .  12 PHE CZ   1 1 
       16 28364 1 1  6 PHE H    H   5.887  12.160   5.418 1.00 . A A .  12 PHE H    1 1 
       16 28365 1 1  6 PHE HA   H   3.897  10.328   5.661 1.00 . A A .  12 PHE HA   1 1 
       16 28366 1 1  6 PHE HB2  H   4.241  12.480   7.726 1.00 . A A .  12 PHE HB2  1 1 
       16 28367 1 1  6 PHE HB3  H   3.895  10.765   7.964 1.00 . A A .  12 PHE HB3  1 1 
       16 28368 1 1  6 PHE HD1  H   5.625   9.087   7.105 1.00 . A A .  12 PHE HD1  1 1 
       16 28369 1 1  6 PHE HD2  H   6.456  13.238   7.779 1.00 . A A .  12 PHE HD2  1 1 
       16 28370 1 1  6 PHE HE1  H   8.031   8.577   7.202 1.00 . A A .  12 PHE HE1  1 1 
       16 28371 1 1  6 PHE HE2  H   8.890  12.731   7.887 1.00 . A A .  12 PHE HE2  1 1 
       16 28372 1 1  6 PHE HZ   H   9.680  10.393   7.596 1.00 . A A .  12 PHE HZ   1 1 
       16 28373 1 1  6 PHE N    N   4.991  11.984   5.066 1.00 . A A .  12 PHE N    1 1 
       16 28374 1 1  6 PHE O    O   1.707  11.485   5.233 1.00 . A A .  12 PHE O    1 1 
       16 28375 1 1  7 SER C    C   0.926  14.205   4.597 1.00 . A A .  13 SER C    1 1 
       16 28376 1 1  7 SER CA   C   1.370  14.100   6.053 1.00 . A A .  13 SER CA   1 1 
       16 28377 1 1  7 SER CB   C   1.575  15.502   6.626 1.00 . A A .  13 SER CB   1 1 
       16 28378 1 1  7 SER H    H   3.397  13.745   6.560 1.00 . A A .  13 SER H    1 1 
       16 28379 1 1  7 SER HA   H   0.602  13.605   6.619 1.00 . A A .  13 SER HA   1 1 
       16 28380 1 1  7 SER HB2  H   2.459  15.518   7.240 1.00 . A A .  13 SER HB2  1 1 
       16 28381 1 1  7 SER HB3  H   1.691  16.208   5.813 1.00 . A A .  13 SER HB3  1 1 
       16 28382 1 1  7 SER HG   H  -0.227  15.181   7.284 1.00 . A A .  13 SER HG   1 1 
       16 28383 1 1  7 SER N    N   2.599  13.329   6.166 1.00 . A A .  13 SER N    1 1 
       16 28384 1 1  7 SER O    O  -0.267  14.225   4.302 1.00 . A A .  13 SER O    1 1 
       16 28385 1 1  7 SER OG   O   0.446  15.852   7.416 1.00 . A A .  13 SER OG   1 1 
       16 28386 1 1  8 THR C    C   0.822  13.165   1.774 1.00 . A A .  14 THR C    1 1 
       16 28387 1 1  8 THR CA   C   1.599  14.387   2.271 1.00 . A A .  14 THR CA   1 1 
       16 28388 1 1  8 THR CB   C   2.914  14.526   1.495 1.00 . A A .  14 THR CB   1 1 
       16 28389 1 1  8 THR CG2  C   2.732  15.489   0.322 1.00 . A A .  14 THR CG2  1 1 
       16 28390 1 1  8 THR H    H   2.829  14.256   3.987 1.00 . A A .  14 THR H    1 1 
       16 28391 1 1  8 THR HA   H   1.005  15.272   2.106 1.00 . A A .  14 THR HA   1 1 
       16 28392 1 1  8 THR HB   H   3.217  13.562   1.123 1.00 . A A .  14 THR HB   1 1 
       16 28393 1 1  8 THR HG1  H   3.827  14.596   3.214 1.00 . A A .  14 THR HG1  1 1 
       16 28394 1 1  8 THR HG21 H   3.492  15.298  -0.422 1.00 . A A .  14 THR HG21 1 1 
       16 28395 1 1  8 THR HG22 H   2.822  16.506   0.675 1.00 . A A .  14 THR HG22 1 1 
       16 28396 1 1  8 THR HG23 H   1.756  15.345  -0.116 1.00 . A A .  14 THR HG23 1 1 
       16 28397 1 1  8 THR N    N   1.895  14.275   3.693 1.00 . A A .  14 THR N    1 1 
       16 28398 1 1  8 THR O    O  -0.176  13.293   1.059 1.00 . A A .  14 THR O    1 1 
       16 28399 1 1  8 THR OG1  O   3.920  15.032   2.364 1.00 . A A .  14 THR OG1  1 1 
       16 28400 1 1  9 LEU C    C  -0.690  10.591   2.552 1.00 . A A .  15 LEU C    1 1 
       16 28401 1 1  9 LEU CA   C   0.598  10.749   1.763 1.00 . A A .  15 LEU CA   1 1 
       16 28402 1 1  9 LEU CB   C   1.511   9.539   2.021 1.00 . A A .  15 LEU CB   1 1 
       16 28403 1 1  9 LEU CD1  C   1.742   9.019  -0.452 1.00 . A A .  15 LEU CD1  1 1 
       16 28404 1 1  9 LEU CD2  C   3.403  10.496   0.656 1.00 . A A .  15 LEU CD2  1 1 
       16 28405 1 1  9 LEU CG   C   2.492   9.288   0.853 1.00 . A A .  15 LEU CG   1 1 
       16 28406 1 1  9 LEU H    H   2.041  11.932   2.766 1.00 . A A .  15 LEU H    1 1 
       16 28407 1 1  9 LEU HA   H   0.352  10.809   0.717 1.00 . A A .  15 LEU HA   1 1 
       16 28408 1 1  9 LEU HB2  H   2.080   9.723   2.919 1.00 . A A .  15 LEU HB2  1 1 
       16 28409 1 1  9 LEU HB3  H   0.899   8.662   2.163 1.00 . A A .  15 LEU HB3  1 1 
       16 28410 1 1  9 LEU HD11 H   1.781   9.899  -1.075 1.00 . A A .  15 LEU HD11 1 1 
       16 28411 1 1  9 LEU HD12 H   0.720   8.773  -0.239 1.00 . A A .  15 LEU HD12 1 1 
       16 28412 1 1  9 LEU HD13 H   2.209   8.196  -0.967 1.00 . A A .  15 LEU HD13 1 1 
       16 28413 1 1  9 LEU HD21 H   3.979  10.663   1.553 1.00 . A A .  15 LEU HD21 1 1 
       16 28414 1 1  9 LEU HD22 H   2.806  11.366   0.437 1.00 . A A .  15 LEU HD22 1 1 
       16 28415 1 1  9 LEU HD23 H   4.076  10.303  -0.170 1.00 . A A .  15 LEU HD23 1 1 
       16 28416 1 1  9 LEU HG   H   3.099   8.426   1.087 1.00 . A A .  15 LEU HG   1 1 
       16 28417 1 1  9 LEU N    N   1.268  11.979   2.172 1.00 . A A .  15 LEU N    1 1 
       16 28418 1 1  9 LEU O    O  -1.712  10.161   2.022 1.00 . A A .  15 LEU O    1 1 
       16 28419 1 1 10 LEU C    C  -2.940  11.728   4.064 1.00 . A A .  16 LEU C    1 1 
       16 28420 1 1 10 LEU CA   C  -1.816  10.876   4.666 1.00 . A A .  16 LEU CA   1 1 
       16 28421 1 1 10 LEU CB   C  -1.464  11.357   6.075 1.00 . A A .  16 LEU CB   1 1 
       16 28422 1 1 10 LEU CD1  C  -3.338   9.968   7.006 1.00 . A A .  16 LEU CD1  1 1 
       16 28423 1 1 10 LEU CD2  C  -1.021   9.014   6.887 1.00 . A A .  16 LEU CD2  1 1 
       16 28424 1 1 10 LEU CG   C  -1.846  10.293   7.117 1.00 . A A .  16 LEU CG   1 1 
       16 28425 1 1 10 LEU H    H   0.197  11.309   4.190 1.00 . A A .  16 LEU H    1 1 
       16 28426 1 1 10 LEU HA   H  -2.140   9.850   4.709 1.00 . A A .  16 LEU HA   1 1 
       16 28427 1 1 10 LEU HB2  H  -0.404  11.539   6.131 1.00 . A A .  16 LEU HB2  1 1 
       16 28428 1 1 10 LEU HB3  H  -1.987  12.271   6.278 1.00 . A A .  16 LEU HB3  1 1 
       16 28429 1 1 10 LEU HD11 H  -3.460   8.975   6.600 1.00 . A A .  16 LEU HD11 1 1 
       16 28430 1 1 10 LEU HD12 H  -3.816  10.685   6.356 1.00 . A A .  16 LEU HD12 1 1 
       16 28431 1 1 10 LEU HD13 H  -3.790  10.014   7.987 1.00 . A A .  16 LEU HD13 1 1 
       16 28432 1 1 10 LEU HD21 H  -0.516   8.740   7.802 1.00 . A A .  16 LEU HD21 1 1 
       16 28433 1 1 10 LEU HD22 H  -0.289   9.188   6.112 1.00 . A A .  16 LEU HD22 1 1 
       16 28434 1 1 10 LEU HD23 H  -1.676   8.208   6.585 1.00 . A A .  16 LEU HD23 1 1 
       16 28435 1 1 10 LEU HG   H  -1.641  10.678   8.106 1.00 . A A .  16 LEU HG   1 1 
       16 28436 1 1 10 LEU N    N  -0.641  10.961   3.821 1.00 . A A .  16 LEU N    1 1 
       16 28437 1 1 10 LEU O    O  -4.101  11.316   4.026 1.00 . A A .  16 LEU O    1 1 
       16 28438 1 1 11 GLY C    C  -4.147  13.052   1.698 1.00 . A A .  17 GLY C    1 1 
       16 28439 1 1 11 GLY CA   C  -3.565  13.768   2.907 1.00 . A A .  17 GLY CA   1 1 
       16 28440 1 1 11 GLY H    H  -1.641  13.174   3.572 1.00 . A A .  17 GLY H    1 1 
       16 28441 1 1 11 GLY HA2  H  -4.355  13.997   3.608 1.00 . A A .  17 GLY HA2  1 1 
       16 28442 1 1 11 GLY HA3  H  -3.091  14.682   2.584 1.00 . A A .  17 GLY HA3  1 1 
       16 28443 1 1 11 GLY N    N  -2.581  12.903   3.547 1.00 . A A .  17 GLY N    1 1 
       16 28444 1 1 11 GLY O    O  -5.353  13.077   1.460 1.00 . A A .  17 GLY O    1 1 
       16 28445 1 1 12 GLU C    C  -4.572  10.467   0.209 1.00 . A A .  18 GLU C    1 1 
       16 28446 1 1 12 GLU CA   C  -3.697  11.633  -0.219 1.00 . A A .  18 GLU CA   1 1 
       16 28447 1 1 12 GLU CB   C  -2.461  11.123  -0.959 1.00 . A A .  18 GLU CB   1 1 
       16 28448 1 1 12 GLU CD   C  -0.652  11.774  -2.560 1.00 . A A .  18 GLU CD   1 1 
       16 28449 1 1 12 GLU CG   C  -1.817  12.282  -1.721 1.00 . A A .  18 GLU CG   1 1 
       16 28450 1 1 12 GLU H    H  -2.321  12.400   1.193 1.00 . A A .  18 GLU H    1 1 
       16 28451 1 1 12 GLU HA   H  -4.273  12.268  -0.876 1.00 . A A .  18 GLU HA   1 1 
       16 28452 1 1 12 GLU HB2  H  -1.758  10.727  -0.246 1.00 . A A .  18 GLU HB2  1 1 
       16 28453 1 1 12 GLU HB3  H  -2.741  10.349  -1.648 1.00 . A A .  18 GLU HB3  1 1 
       16 28454 1 1 12 GLU HG2  H  -2.551  12.738  -2.365 1.00 . A A .  18 GLU HG2  1 1 
       16 28455 1 1 12 GLU HG3  H  -1.456  13.013  -1.016 1.00 . A A .  18 GLU HG3  1 1 
       16 28456 1 1 12 GLU N    N  -3.274  12.391   0.948 1.00 . A A .  18 GLU N    1 1 
       16 28457 1 1 12 GLU O    O  -5.545  10.139  -0.454 1.00 . A A .  18 GLU O    1 1 
       16 28458 1 1 12 GLU OE1  O  -0.281  10.624  -2.390 1.00 . A A .  18 GLU OE1  1 1 
       16 28459 1 1 12 GLU OE2  O  -0.147  12.544  -3.361 1.00 . A A .  18 GLU OE2  1 1 
       16 28460 1 1 13 MET C    C  -6.464   9.190   2.058 1.00 . A A .  19 MET C    1 1 
       16 28461 1 1 13 MET CA   C  -5.027   8.738   1.823 1.00 . A A .  19 MET CA   1 1 
       16 28462 1 1 13 MET CB   C  -4.441   8.198   3.133 1.00 . A A .  19 MET CB   1 1 
       16 28463 1 1 13 MET CE   C  -4.874   5.124   3.635 1.00 . A A .  19 MET CE   1 1 
       16 28464 1 1 13 MET CG   C  -3.285   7.217   2.869 1.00 . A A .  19 MET CG   1 1 
       16 28465 1 1 13 MET H    H  -3.450  10.155   1.833 1.00 . A A .  19 MET H    1 1 
       16 28466 1 1 13 MET HA   H  -5.036   7.959   1.082 1.00 . A A .  19 MET HA   1 1 
       16 28467 1 1 13 MET HB2  H  -4.073   9.021   3.720 1.00 . A A .  19 MET HB2  1 1 
       16 28468 1 1 13 MET HB3  H  -5.219   7.696   3.683 1.00 . A A .  19 MET HB3  1 1 
       16 28469 1 1 13 MET HE1  H  -5.120   5.409   2.622 1.00 . A A .  19 MET HE1  1 1 
       16 28470 1 1 13 MET HE2  H  -5.665   5.439   4.296 1.00 . A A .  19 MET HE2  1 1 
       16 28471 1 1 13 MET HE3  H  -4.765   4.050   3.695 1.00 . A A .  19 MET HE3  1 1 
       16 28472 1 1 13 MET HG2  H  -3.382   6.769   1.891 1.00 . A A .  19 MET HG2  1 1 
       16 28473 1 1 13 MET HG3  H  -2.344   7.750   2.924 1.00 . A A .  19 MET HG3  1 1 
       16 28474 1 1 13 MET N    N  -4.234   9.851   1.330 1.00 . A A .  19 MET N    1 1 
       16 28475 1 1 13 MET O    O  -7.400   8.417   1.892 1.00 . A A .  19 MET O    1 1 
       16 28476 1 1 13 MET SD   S  -3.316   5.917   4.131 1.00 . A A .  19 MET SD   1 1 
       16 28477 1 1 14 ASP C    C  -8.885  10.648   1.470 1.00 . A A .  20 ASP C    1 1 
       16 28478 1 1 14 ASP CA   C  -7.994  10.952   2.674 1.00 . A A .  20 ASP CA   1 1 
       16 28479 1 1 14 ASP CB   C  -7.963  12.463   2.907 1.00 . A A .  20 ASP CB   1 1 
       16 28480 1 1 14 ASP CG   C  -8.859  12.829   4.086 1.00 . A A .  20 ASP CG   1 1 
       16 28481 1 1 14 ASP H    H  -5.869  11.030   2.574 1.00 . A A .  20 ASP H    1 1 
       16 28482 1 1 14 ASP HA   H  -8.407  10.471   3.547 1.00 . A A .  20 ASP HA   1 1 
       16 28483 1 1 14 ASP HB2  H  -6.954  12.772   3.116 1.00 . A A .  20 ASP HB2  1 1 
       16 28484 1 1 14 ASP HB3  H  -8.317  12.969   2.021 1.00 . A A .  20 ASP HB3  1 1 
       16 28485 1 1 14 ASP N    N  -6.645  10.443   2.443 1.00 . A A .  20 ASP N    1 1 
       16 28486 1 1 14 ASP O    O -10.096  10.473   1.609 1.00 . A A .  20 ASP O    1 1 
       16 28487 1 1 14 ASP OD1  O  -9.885  12.191   4.247 1.00 . A A .  20 ASP OD1  1 1 
       16 28488 1 1 14 ASP OD2  O  -8.504  13.745   4.811 1.00 . A A .  20 ASP OD2  1 1 
       16 28489 1 1 15 LEU C    C  -9.530   8.875  -0.978 1.00 . A A .  21 LEU C    1 1 
       16 28490 1 1 15 LEU CA   C  -9.048  10.328  -0.934 1.00 . A A .  21 LEU CA   1 1 
       16 28491 1 1 15 LEU CB   C  -8.195  10.632  -2.176 1.00 . A A .  21 LEU CB   1 1 
       16 28492 1 1 15 LEU CD1  C  -9.498  12.659  -2.928 1.00 . A A .  21 LEU CD1  1 1 
       16 28493 1 1 15 LEU CD2  C  -7.772  12.867  -1.134 1.00 . A A .  21 LEU CD2  1 1 
       16 28494 1 1 15 LEU CG   C  -8.142  12.144  -2.431 1.00 . A A .  21 LEU CG   1 1 
       16 28495 1 1 15 LEU H    H  -7.316  10.751   0.220 1.00 . A A .  21 LEU H    1 1 
       16 28496 1 1 15 LEU HA   H  -9.910  10.972  -0.938 1.00 . A A .  21 LEU HA   1 1 
       16 28497 1 1 15 LEU HB2  H  -7.189  10.269  -2.018 1.00 . A A .  21 LEU HB2  1 1 
       16 28498 1 1 15 LEU HB3  H  -8.619  10.136  -3.034 1.00 . A A .  21 LEU HB3  1 1 
       16 28499 1 1 15 LEU HD11 H -10.176  11.832  -3.073 1.00 . A A .  21 LEU HD11 1 1 
       16 28500 1 1 15 LEU HD12 H  -9.362  13.177  -3.866 1.00 . A A .  21 LEU HD12 1 1 
       16 28501 1 1 15 LEU HD13 H  -9.909  13.339  -2.200 1.00 . A A .  21 LEU HD13 1 1 
       16 28502 1 1 15 LEU HD21 H  -7.490  13.885  -1.357 1.00 . A A .  21 LEU HD21 1 1 
       16 28503 1 1 15 LEU HD22 H  -6.942  12.359  -0.664 1.00 . A A .  21 LEU HD22 1 1 
       16 28504 1 1 15 LEU HD23 H  -8.619  12.866  -0.465 1.00 . A A .  21 LEU HD23 1 1 
       16 28505 1 1 15 LEU HG   H  -7.391  12.351  -3.179 1.00 . A A .  21 LEU HG   1 1 
       16 28506 1 1 15 LEU N    N  -8.284  10.596   0.281 1.00 . A A .  21 LEU N    1 1 
       16 28507 1 1 15 LEU O    O -10.372   8.520  -1.804 1.00 . A A .  21 LEU O    1 1 
       16 28508 1 1 16 LEU C    C -10.580   6.458   0.929 1.00 . A A .  22 LEU C    1 1 
       16 28509 1 1 16 LEU CA   C  -9.401   6.631  -0.029 1.00 . A A .  22 LEU CA   1 1 
       16 28510 1 1 16 LEU CB   C  -8.189   5.757   0.406 1.00 . A A .  22 LEU CB   1 1 
       16 28511 1 1 16 LEU CD1  C  -7.443   3.634   1.535 1.00 . A A .  22 LEU CD1  1 1 
       16 28512 1 1 16 LEU CD2  C  -8.928   5.195   2.775 1.00 . A A .  22 LEU CD2  1 1 
       16 28513 1 1 16 LEU CG   C  -8.598   4.627   1.385 1.00 . A A .  22 LEU CG   1 1 
       16 28514 1 1 16 LEU H    H  -8.343   8.377   0.553 1.00 . A A .  22 LEU H    1 1 
       16 28515 1 1 16 LEU HA   H  -9.713   6.323  -1.018 1.00 . A A .  22 LEU HA   1 1 
       16 28516 1 1 16 LEU HB2  H  -7.753   5.309  -0.473 1.00 . A A .  22 LEU HB2  1 1 
       16 28517 1 1 16 LEU HB3  H  -7.449   6.381   0.877 1.00 . A A .  22 LEU HB3  1 1 
       16 28518 1 1 16 LEU HD11 H  -7.269   3.438   2.585 1.00 . A A .  22 LEU HD11 1 1 
       16 28519 1 1 16 LEU HD12 H  -6.548   4.046   1.093 1.00 . A A .  22 LEU HD12 1 1 
       16 28520 1 1 16 LEU HD13 H  -7.699   2.710   1.037 1.00 . A A .  22 LEU HD13 1 1 
       16 28521 1 1 16 LEU HD21 H  -8.302   4.720   3.516 1.00 . A A .  22 LEU HD21 1 1 
       16 28522 1 1 16 LEU HD22 H  -9.965   4.999   3.004 1.00 . A A .  22 LEU HD22 1 1 
       16 28523 1 1 16 LEU HD23 H  -8.756   6.259   2.785 1.00 . A A .  22 LEU HD23 1 1 
       16 28524 1 1 16 LEU HG   H  -9.445   4.098   0.992 1.00 . A A .  22 LEU HG   1 1 
       16 28525 1 1 16 LEU N    N  -9.003   8.040  -0.084 1.00 . A A .  22 LEU N    1 1 
       16 28526 1 1 16 LEU O    O -11.192   5.393   0.994 1.00 . A A .  22 LEU O    1 1 
       16 28527 1 1 17 THR C    C -13.084   8.442   2.261 1.00 . A A .  23 THR C    1 1 
       16 28528 1 1 17 THR CA   C -12.002   7.445   2.626 1.00 . A A .  23 THR CA   1 1 
       16 28529 1 1 17 THR CB   C -11.469   7.740   4.032 1.00 . A A .  23 THR CB   1 1 
       16 28530 1 1 17 THR CG2  C -12.631   8.053   4.975 1.00 . A A .  23 THR CG2  1 1 
       16 28531 1 1 17 THR H    H -10.409   8.360   1.569 1.00 . A A .  23 THR H    1 1 
       16 28532 1 1 17 THR HA   H -12.424   6.453   2.616 1.00 . A A .  23 THR HA   1 1 
       16 28533 1 1 17 THR HB   H -10.803   8.588   3.993 1.00 . A A .  23 THR HB   1 1 
       16 28534 1 1 17 THR HG1  H  -9.865   6.646   4.176 1.00 . A A .  23 THR HG1  1 1 
       16 28535 1 1 17 THR HG21 H -12.982   9.057   4.793 1.00 . A A .  23 THR HG21 1 1 
       16 28536 1 1 17 THR HG22 H -12.296   7.969   5.997 1.00 . A A .  23 THR HG22 1 1 
       16 28537 1 1 17 THR HG23 H -13.435   7.352   4.800 1.00 . A A .  23 THR HG23 1 1 
       16 28538 1 1 17 THR N    N -10.906   7.515   1.670 1.00 . A A .  23 THR N    1 1 
       16 28539 1 1 17 THR O    O -14.162   8.445   2.852 1.00 . A A .  23 THR O    1 1 
       16 28540 1 1 17 THR OG1  O -10.764   6.605   4.516 1.00 . A A .  23 THR OG1  1 1 
       16 28541 1 1 18 GLN C    C -15.053   9.655   0.456 1.00 . A A .  24 GLN C    1 1 
       16 28542 1 1 18 GLN CA   C -13.736  10.301   0.874 1.00 . A A .  24 GLN CA   1 1 
       16 28543 1 1 18 GLN CB   C -13.162  11.129  -0.284 1.00 . A A .  24 GLN CB   1 1 
       16 28544 1 1 18 GLN CD   C -12.043  13.319  -0.661 1.00 . A A .  24 GLN CD   1 1 
       16 28545 1 1 18 GLN CG   C -13.147  12.614   0.088 1.00 . A A .  24 GLN CG   1 1 
       16 28546 1 1 18 GLN H    H -11.902   9.259   0.869 1.00 . A A .  24 GLN H    1 1 
       16 28547 1 1 18 GLN HA   H -13.920  10.944   1.710 1.00 . A A .  24 GLN HA   1 1 
       16 28548 1 1 18 GLN HB2  H -12.158  10.803  -0.485 1.00 . A A .  24 GLN HB2  1 1 
       16 28549 1 1 18 GLN HB3  H -13.762  10.990  -1.171 1.00 . A A .  24 GLN HB3  1 1 
       16 28550 1 1 18 GLN HE21 H -10.808  13.241   0.885 1.00 . A A .  24 GLN HE21 1 1 
       16 28551 1 1 18 GLN HE22 H -10.196  13.982  -0.499 1.00 . A A .  24 GLN HE22 1 1 
       16 28552 1 1 18 GLN HG2  H -14.095  13.062  -0.158 1.00 . A A .  24 GLN HG2  1 1 
       16 28553 1 1 18 GLN HG3  H -12.958  12.722   1.140 1.00 . A A .  24 GLN HG3  1 1 
       16 28554 1 1 18 GLN N    N -12.783   9.296   1.293 1.00 . A A .  24 GLN N    1 1 
       16 28555 1 1 18 GLN NE2  N -10.920  13.534  -0.043 1.00 . A A .  24 GLN NE2  1 1 
       16 28556 1 1 18 GLN O    O -15.348   8.522   0.829 1.00 . A A .  24 GLN O    1 1 
       16 28557 1 1 18 GLN OE1  O -12.203  13.686  -1.825 1.00 . A A .  24 GLN OE1  1 1 
       16 28558 1 1 19 SER C    C -16.975   8.540  -1.455 1.00 . A A .  25 SER C    1 1 
       16 28559 1 1 19 SER CA   C -17.128   9.898  -0.775 1.00 . A A .  25 SER CA   1 1 
       16 28560 1 1 19 SER CB   C -17.734  10.906  -1.743 1.00 . A A .  25 SER CB   1 1 
       16 28561 1 1 19 SER H    H -15.554  11.294  -0.573 1.00 . A A .  25 SER H    1 1 
       16 28562 1 1 19 SER HA   H -17.787   9.791   0.075 1.00 . A A .  25 SER HA   1 1 
       16 28563 1 1 19 SER HB2  H -18.721  11.177  -1.411 1.00 . A A .  25 SER HB2  1 1 
       16 28564 1 1 19 SER HB3  H -17.103  11.786  -1.766 1.00 . A A .  25 SER HB3  1 1 
       16 28565 1 1 19 SER HG   H -18.543   9.702  -3.042 1.00 . A A .  25 SER HG   1 1 
       16 28566 1 1 19 SER N    N -15.843  10.392  -0.312 1.00 . A A .  25 SER N    1 1 
       16 28567 1 1 19 SER O    O -15.935   7.891  -1.346 1.00 . A A .  25 SER O    1 1 
       16 28568 1 1 19 SER OG   O -17.816  10.331  -3.041 1.00 . A A .  25 SER OG   1 1 
       16 28569 1 1 20 LEU C    C -16.646   6.599  -3.506 1.00 . A A .  26 LEU C    1 1 
       16 28570 1 1 20 LEU CA   C -18.003   6.837  -2.849 1.00 . A A .  26 LEU CA   1 1 
       16 28571 1 1 20 LEU CB   C -19.108   6.803  -3.909 1.00 . A A .  26 LEU CB   1 1 
       16 28572 1 1 20 LEU CD1  C -20.871   7.651  -2.341 1.00 . A A .  26 LEU CD1  1 1 
       16 28573 1 1 20 LEU CD2  C -21.521   6.305  -4.339 1.00 . A A .  26 LEU CD2  1 1 
       16 28574 1 1 20 LEU CG   C -20.459   6.492  -3.252 1.00 . A A .  26 LEU CG   1 1 
       16 28575 1 1 20 LEU H    H -18.818   8.681  -2.213 1.00 . A A .  26 LEU H    1 1 
       16 28576 1 1 20 LEU HA   H -18.182   6.052  -2.133 1.00 . A A .  26 LEU HA   1 1 
       16 28577 1 1 20 LEU HB2  H -19.161   7.763  -4.402 1.00 . A A .  26 LEU HB2  1 1 
       16 28578 1 1 20 LEU HB3  H -18.881   6.040  -4.636 1.00 . A A .  26 LEU HB3  1 1 
       16 28579 1 1 20 LEU HD11 H -20.270   7.636  -1.445 1.00 . A A .  26 LEU HD11 1 1 
       16 28580 1 1 20 LEU HD12 H -21.913   7.547  -2.076 1.00 . A A .  26 LEU HD12 1 1 
       16 28581 1 1 20 LEU HD13 H -20.723   8.587  -2.859 1.00 . A A .  26 LEU HD13 1 1 
       16 28582 1 1 20 LEU HD21 H -21.554   5.268  -4.635 1.00 . A A .  26 LEU HD21 1 1 
       16 28583 1 1 20 LEU HD22 H -21.273   6.917  -5.194 1.00 . A A .  26 LEU HD22 1 1 
       16 28584 1 1 20 LEU HD23 H -22.486   6.599  -3.953 1.00 . A A .  26 LEU HD23 1 1 
       16 28585 1 1 20 LEU HG   H -20.379   5.587  -2.668 1.00 . A A .  26 LEU HG   1 1 
       16 28586 1 1 20 LEU N    N -18.020   8.118  -2.157 1.00 . A A .  26 LEU N    1 1 
       16 28587 1 1 20 LEU O    O -15.751   6.008  -2.901 1.00 . A A .  26 LEU O    1 1 
       16 28588 1 1 21 GLY C    C -14.897   5.407  -5.610 1.00 . A A .  27 GLY C    1 1 
       16 28589 1 1 21 GLY CA   C -15.243   6.885  -5.466 1.00 . A A .  27 GLY CA   1 1 
       16 28590 1 1 21 GLY H    H -17.246   7.523  -5.175 1.00 . A A .  27 GLY H    1 1 
       16 28591 1 1 21 GLY HA2  H -15.334   7.328  -6.447 1.00 . A A .  27 GLY HA2  1 1 
       16 28592 1 1 21 GLY HA3  H -14.451   7.380  -4.925 1.00 . A A .  27 GLY HA3  1 1 
       16 28593 1 1 21 GLY N    N -16.499   7.059  -4.743 1.00 . A A .  27 GLY N    1 1 
       16 28594 1 1 21 GLY O    O -14.349   4.795  -4.694 1.00 . A A .  27 GLY O    1 1 
       16 28595 1 1 22 VAL C    C -13.438   3.204  -7.163 1.00 . A A .  28 VAL C    1 1 
       16 28596 1 1 22 VAL CA   C -14.940   3.433  -7.026 1.00 . A A .  28 VAL CA   1 1 
       16 28597 1 1 22 VAL CB   C -15.655   2.992  -8.305 1.00 . A A .  28 VAL CB   1 1 
       16 28598 1 1 22 VAL CG1  C -17.130   2.716  -8.000 1.00 . A A .  28 VAL CG1  1 1 
       16 28599 1 1 22 VAL CG2  C -15.554   4.102  -9.352 1.00 . A A .  28 VAL CG2  1 1 
       16 28600 1 1 22 VAL H    H -15.655   5.377  -7.463 1.00 . A A .  28 VAL H    1 1 
       16 28601 1 1 22 VAL HA   H -15.309   2.845  -6.201 1.00 . A A .  28 VAL HA   1 1 
       16 28602 1 1 22 VAL HB   H -15.194   2.092  -8.683 1.00 . A A .  28 VAL HB   1 1 
       16 28603 1 1 22 VAL HG11 H -17.273   1.659  -7.828 1.00 . A A .  28 VAL HG11 1 1 
       16 28604 1 1 22 VAL HG12 H -17.736   3.030  -8.838 1.00 . A A .  28 VAL HG12 1 1 
       16 28605 1 1 22 VAL HG13 H -17.426   3.267  -7.119 1.00 . A A .  28 VAL HG13 1 1 
       16 28606 1 1 22 VAL HG21 H -14.669   4.691  -9.168 1.00 . A A .  28 VAL HG21 1 1 
       16 28607 1 1 22 VAL HG22 H -16.427   4.734  -9.291 1.00 . A A .  28 VAL HG22 1 1 
       16 28608 1 1 22 VAL HG23 H -15.497   3.663 -10.337 1.00 . A A .  28 VAL HG23 1 1 
       16 28609 1 1 22 VAL N    N -15.221   4.841  -6.768 1.00 . A A .  28 VAL N    1 1 
       16 28610 1 1 22 VAL O    O -12.707   3.205  -6.172 1.00 . A A .  28 VAL O    1 1 
       16 28611 1 1 23 ASP C    C -10.774   4.075  -8.473 1.00 . A A .  29 ASP C    1 1 
       16 28612 1 1 23 ASP CA   C -11.565   2.783  -8.653 1.00 . A A .  29 ASP CA   1 1 
       16 28613 1 1 23 ASP CB   C -11.365   2.254 -10.076 1.00 . A A .  29 ASP CB   1 1 
       16 28614 1 1 23 ASP CG   C -10.072   1.449 -10.158 1.00 . A A .  29 ASP CG   1 1 
       16 28615 1 1 23 ASP H    H -13.617   3.023  -9.144 1.00 . A A .  29 ASP H    1 1 
       16 28616 1 1 23 ASP HA   H -11.197   2.047  -7.954 1.00 . A A .  29 ASP HA   1 1 
       16 28617 1 1 23 ASP HB2  H -12.199   1.623 -10.345 1.00 . A A .  29 ASP HB2  1 1 
       16 28618 1 1 23 ASP HB3  H -11.311   3.086 -10.762 1.00 . A A .  29 ASP HB3  1 1 
       16 28619 1 1 23 ASP N    N -12.985   3.011  -8.396 1.00 . A A .  29 ASP N    1 1 
       16 28620 1 1 23 ASP O    O -10.032   4.489  -9.365 1.00 . A A .  29 ASP O    1 1 
       16 28621 1 1 23 ASP OD1  O  -9.925   0.520  -9.379 1.00 . A A .  29 ASP OD1  1 1 
       16 28622 1 1 23 ASP OD2  O  -9.248   1.770 -10.998 1.00 . A A .  29 ASP OD2  1 1 
       16 28623 1 1 24 THR C    C -10.072   6.147  -5.527 1.00 . A A .  30 THR C    1 1 
       16 28624 1 1 24 THR CA   C -10.235   5.954  -7.032 1.00 . A A .  30 THR CA   1 1 
       16 28625 1 1 24 THR CB   C -11.007   7.137  -7.620 1.00 . A A .  30 THR CB   1 1 
       16 28626 1 1 24 THR CG2  C -10.371   8.448  -7.156 1.00 . A A .  30 THR CG2  1 1 
       16 28627 1 1 24 THR H    H -11.543   4.332  -6.643 1.00 . A A .  30 THR H    1 1 
       16 28628 1 1 24 THR HA   H  -9.257   5.916  -7.488 1.00 . A A .  30 THR HA   1 1 
       16 28629 1 1 24 THR HB   H -12.033   7.100  -7.285 1.00 . A A .  30 THR HB   1 1 
       16 28630 1 1 24 THR HG1  H -10.963   6.139  -9.289 1.00 . A A .  30 THR HG1  1 1 
       16 28631 1 1 24 THR HG21 H -10.546   9.214  -7.897 1.00 . A A .  30 THR HG21 1 1 
       16 28632 1 1 24 THR HG22 H  -9.309   8.307  -7.027 1.00 . A A .  30 THR HG22 1 1 
       16 28633 1 1 24 THR HG23 H -10.812   8.749  -6.216 1.00 . A A .  30 THR HG23 1 1 
       16 28634 1 1 24 THR N    N -10.939   4.708  -7.316 1.00 . A A .  30 THR N    1 1 
       16 28635 1 1 24 THR O    O  -8.940   6.225  -5.079 1.00 . A A .  30 THR O    1 1 
       16 28636 1 1 24 THR OXT  O -11.082   6.216  -4.847 1.00 . A A .  30 THR OXT  1 1 
       16 28637 1 1 24 THR OG1  O -10.970   7.065  -9.039 1.00 . A A .  30 THR OG1  1 1 
       16 28638 2 2  1 TYR C    C  11.751 -12.284   2.785 1.00 . B B . 308 TYR C    1 1 
       16 28639 2 2  1 TYR CA   C  12.561 -11.806   3.985 1.00 . B B . 308 TYR CA   1 1 
       16 28640 2 2  1 TYR CB   C  13.725 -12.765   4.244 1.00 . B B . 308 TYR CB   1 1 
       16 28641 2 2  1 TYR CD1  C  14.749 -11.635   6.251 1.00 . B B . 308 TYR CD1  1 1 
       16 28642 2 2  1 TYR CD2  C  16.013 -11.711   4.184 1.00 . B B . 308 TYR CD2  1 1 
       16 28643 2 2  1 TYR CE1  C  15.798 -10.943   6.868 1.00 . B B . 308 TYR CE1  1 1 
       16 28644 2 2  1 TYR CE2  C  17.063 -11.019   4.801 1.00 . B B . 308 TYR CE2  1 1 
       16 28645 2 2  1 TYR CG   C  14.857 -12.019   4.909 1.00 . B B . 308 TYR CG   1 1 
       16 28646 2 2  1 TYR CZ   C  16.956 -10.636   6.143 1.00 . B B . 308 TYR CZ   1 1 
       16 28647 2 2  1 TYR H1   H  12.036 -12.428   5.902 1.00 . B B . 308 TYR H1   1 1 
       16 28648 2 2  1 TYR H2   H  10.712 -12.022   4.918 1.00 . B B . 308 TYR H2   1 1 
       16 28649 2 2  1 TYR H3   H  11.685 -10.799   5.583 1.00 . B B . 308 TYR H3   1 1 
       16 28650 2 2  1 TYR HA   H  12.948 -10.818   3.785 1.00 . B B . 308 TYR HA   1 1 
       16 28651 2 2  1 TYR HB2  H  13.394 -13.567   4.888 1.00 . B B . 308 TYR HB2  1 1 
       16 28652 2 2  1 TYR HB3  H  14.068 -13.176   3.305 1.00 . B B . 308 TYR HB3  1 1 
       16 28653 2 2  1 TYR HD1  H  13.856 -11.873   6.810 1.00 . B B . 308 TYR HD1  1 1 
       16 28654 2 2  1 TYR HD2  H  16.097 -12.006   3.148 1.00 . B B . 308 TYR HD2  1 1 
       16 28655 2 2  1 TYR HE1  H  15.715 -10.647   7.903 1.00 . B B . 308 TYR HE1  1 1 
       16 28656 2 2  1 TYR HE2  H  17.956 -10.781   4.241 1.00 . B B . 308 TYR HE2  1 1 
       16 28657 2 2  1 TYR HH   H  17.833  -9.013   6.636 1.00 . B B . 308 TYR HH   1 1 
       16 28658 2 2  1 TYR N    N  11.683 -11.761   5.188 1.00 . B B . 308 TYR N    1 1 
       16 28659 2 2  1 TYR O    O  10.543 -12.505   2.887 1.00 . B B . 308 TYR O    1 1 
       16 28660 2 2  1 TYR OH   O  17.990  -9.953   6.751 1.00 . B B . 308 TYR OH   1 1 
       16 28661 2 2  2 GLY C    C  10.479 -12.096   0.187 1.00 . B B . 309 GLY C    1 1 
       16 28662 2 2  2 GLY CA   C  11.753 -12.896   0.435 1.00 . B B . 309 GLY CA   1 1 
       16 28663 2 2  2 GLY H    H  13.383 -12.252   1.626 1.00 . B B . 309 GLY H    1 1 
       16 28664 2 2  2 GLY HA2  H  12.421 -12.772  -0.405 1.00 . B B . 309 GLY HA2  1 1 
       16 28665 2 2  2 GLY HA3  H  11.498 -13.939   0.538 1.00 . B B . 309 GLY HA3  1 1 
       16 28666 2 2  2 GLY N    N  12.421 -12.443   1.649 1.00 . B B . 309 GLY N    1 1 
       16 28667 2 2  2 GLY O    O  10.521 -11.016  -0.407 1.00 . B B . 309 GLY O    1 1 
       16 28668 2 2  3 VAL C    C   7.338 -11.834   1.801 1.00 . B B . 310 VAL C    1 1 
       16 28669 2 2  3 VAL CA   C   8.065 -11.972   0.464 1.00 . B B . 310 VAL CA   1 1 
       16 28670 2 2  3 VAL CB   C   7.199 -12.768  -0.514 1.00 . B B . 310 VAL CB   1 1 
       16 28671 2 2  3 VAL CG1  C   5.807 -12.144  -0.589 1.00 . B B . 310 VAL CG1  1 1 
       16 28672 2 2  3 VAL CG2  C   7.840 -12.738  -1.903 1.00 . B B . 310 VAL CG2  1 1 
       16 28673 2 2  3 VAL H    H   9.381 -13.499   1.099 1.00 . B B . 310 VAL H    1 1 
       16 28674 2 2  3 VAL HA   H   8.234 -10.990   0.056 1.00 . B B . 310 VAL HA   1 1 
       16 28675 2 2  3 VAL HB   H   7.118 -13.791  -0.172 1.00 . B B . 310 VAL HB   1 1 
       16 28676 2 2  3 VAL HG11 H   5.899 -11.071  -0.640 1.00 . B B . 310 VAL HG11 1 1 
       16 28677 2 2  3 VAL HG12 H   5.242 -12.416   0.291 1.00 . B B . 310 VAL HG12 1 1 
       16 28678 2 2  3 VAL HG13 H   5.299 -12.505  -1.469 1.00 . B B . 310 VAL HG13 1 1 
       16 28679 2 2  3 VAL HG21 H   7.895 -13.743  -2.296 1.00 . B B . 310 VAL HG21 1 1 
       16 28680 2 2  3 VAL HG22 H   8.835 -12.325  -1.831 1.00 . B B . 310 VAL HG22 1 1 
       16 28681 2 2  3 VAL HG23 H   7.241 -12.125  -2.560 1.00 . B B . 310 VAL HG23 1 1 
       16 28682 2 2  3 VAL N    N   9.349 -12.637   0.640 1.00 . B B . 310 VAL N    1 1 
       16 28683 2 2  3 VAL O    O   7.274 -12.782   2.584 1.00 . B B . 310 VAL O    1 1 
       16 28684 2 2  4 SER C    C   4.582 -10.207   2.998 1.00 . B B . 311 SER C    1 1 
       16 28685 2 2  4 SER CA   C   6.066 -10.381   3.288 1.00 . B B . 311 SER CA   1 1 
       16 28686 2 2  4 SER CB   C   6.605  -9.118   3.932 1.00 . B B . 311 SER CB   1 1 
       16 28687 2 2  4 SER H    H   6.874  -9.930   1.388 1.00 . B B . 311 SER H    1 1 
       16 28688 2 2  4 SER HA   H   6.202 -11.209   3.966 1.00 . B B . 311 SER HA   1 1 
       16 28689 2 2  4 SER HB2  H   5.852  -8.353   3.897 1.00 . B B . 311 SER HB2  1 1 
       16 28690 2 2  4 SER HB3  H   6.863  -9.323   4.959 1.00 . B B . 311 SER HB3  1 1 
       16 28691 2 2  4 SER HG   H   8.423  -8.430   3.860 1.00 . B B . 311 SER HG   1 1 
       16 28692 2 2  4 SER N    N   6.791 -10.647   2.050 1.00 . B B . 311 SER N    1 1 
       16 28693 2 2  4 SER O    O   4.213  -9.851   1.890 1.00 . B B . 311 SER O    1 1 
       16 28694 2 2  4 SER OG   O   7.753  -8.681   3.218 1.00 . B B . 311 SER OG   1 1 
       16 28695 2 2  5 PHE C    C   1.645  -9.545   4.907 1.00 . B B . 312 PHE C    1 1 
       16 28696 2 2  5 PHE CA   C   2.291 -10.401   3.813 1.00 . B B . 312 PHE CA   1 1 
       16 28697 2 2  5 PHE CB   C   1.727 -11.818   3.890 1.00 . B B . 312 PHE CB   1 1 
       16 28698 2 2  5 PHE CD1  C   1.465 -12.150   1.401 1.00 . B B . 312 PHE CD1  1 1 
       16 28699 2 2  5 PHE CD2  C   2.896 -13.670   2.636 1.00 . B B . 312 PHE CD2  1 1 
       16 28700 2 2  5 PHE CE1  C   1.752 -12.841   0.219 1.00 . B B . 312 PHE CE1  1 1 
       16 28701 2 2  5 PHE CE2  C   3.183 -14.360   1.453 1.00 . B B . 312 PHE CE2  1 1 
       16 28702 2 2  5 PHE CG   C   2.035 -12.563   2.611 1.00 . B B . 312 PHE CG   1 1 
       16 28703 2 2  5 PHE CZ   C   2.612 -13.947   0.245 1.00 . B B . 312 PHE CZ   1 1 
       16 28704 2 2  5 PHE H    H   4.095 -10.801   4.846 1.00 . B B . 312 PHE H    1 1 
       16 28705 2 2  5 PHE HA   H   2.061  -9.977   2.847 1.00 . B B . 312 PHE HA   1 1 
       16 28706 2 2  5 PHE HB2  H   2.185 -12.332   4.724 1.00 . B B . 312 PHE HB2  1 1 
       16 28707 2 2  5 PHE HB3  H   0.669 -11.775   4.042 1.00 . B B . 312 PHE HB3  1 1 
       16 28708 2 2  5 PHE HD1  H   0.802 -11.301   1.381 1.00 . B B . 312 PHE HD1  1 1 
       16 28709 2 2  5 PHE HD2  H   3.339 -13.991   3.567 1.00 . B B . 312 PHE HD2  1 1 
       16 28710 2 2  5 PHE HE1  H   1.312 -12.523  -0.714 1.00 . B B . 312 PHE HE1  1 1 
       16 28711 2 2  5 PHE HE2  H   3.846 -15.213   1.472 1.00 . B B . 312 PHE HE2  1 1 
       16 28712 2 2  5 PHE HZ   H   2.833 -14.479  -0.669 1.00 . B B . 312 PHE HZ   1 1 
       16 28713 2 2  5 PHE N    N   3.739 -10.493   3.988 1.00 . B B . 312 PHE N    1 1 
       16 28714 2 2  5 PHE O    O   1.965  -9.710   6.085 1.00 . B B . 312 PHE O    1 1 
       16 28715 2 2  6 PHE C    C  -1.420  -7.668   5.195 1.00 . B B . 313 PHE C    1 1 
       16 28716 2 2  6 PHE CA   C   0.048  -7.824   5.530 1.00 . B B . 313 PHE CA   1 1 
       16 28717 2 2  6 PHE CB   C   0.682  -6.443   5.599 1.00 . B B . 313 PHE CB   1 1 
       16 28718 2 2  6 PHE CD1  C   3.163  -6.868   5.650 1.00 . B B . 313 PHE CD1  1 1 
       16 28719 2 2  6 PHE CD2  C   2.039  -6.243   7.705 1.00 . B B . 313 PHE CD2  1 1 
       16 28720 2 2  6 PHE CE1  C   4.379  -6.934   6.336 1.00 . B B . 313 PHE CE1  1 1 
       16 28721 2 2  6 PHE CE2  C   3.256  -6.309   8.391 1.00 . B B . 313 PHE CE2  1 1 
       16 28722 2 2  6 PHE CG   C   1.993  -6.521   6.335 1.00 . B B . 313 PHE CG   1 1 
       16 28723 2 2  6 PHE CZ   C   4.427  -6.654   7.704 1.00 . B B . 313 PHE CZ   1 1 
       16 28724 2 2  6 PHE H    H   0.466  -8.540   3.578 1.00 . B B . 313 PHE H    1 1 
       16 28725 2 2  6 PHE HA   H   0.139  -8.297   6.496 1.00 . B B . 313 PHE HA   1 1 
       16 28726 2 2  6 PHE HB2  H   0.845  -6.079   4.602 1.00 . B B . 313 PHE HB2  1 1 
       16 28727 2 2  6 PHE HB3  H   0.018  -5.771   6.122 1.00 . B B . 313 PHE HB3  1 1 
       16 28728 2 2  6 PHE HD1  H   3.126  -7.082   4.592 1.00 . B B . 313 PHE HD1  1 1 
       16 28729 2 2  6 PHE HD2  H   1.132  -5.979   8.231 1.00 . B B . 313 PHE HD2  1 1 
       16 28730 2 2  6 PHE HE1  H   5.282  -7.199   5.810 1.00 . B B . 313 PHE HE1  1 1 
       16 28731 2 2  6 PHE HE2  H   3.293  -6.088   9.445 1.00 . B B . 313 PHE HE2  1 1 
       16 28732 2 2  6 PHE HZ   H   5.367  -6.711   8.232 1.00 . B B . 313 PHE HZ   1 1 
       16 28733 2 2  6 PHE N    N   0.716  -8.645   4.531 1.00 . B B . 313 PHE N    1 1 
       16 28734 2 2  6 PHE O    O  -1.778  -7.267   4.090 1.00 . B B . 313 PHE O    1 1 
       16 28735 2 2  7 LEU C    C  -4.077  -6.375   6.150 1.00 . B B . 314 LEU C    1 1 
       16 28736 2 2  7 LEU CA   C  -3.686  -7.821   5.974 1.00 . B B . 314 LEU CA   1 1 
       16 28737 2 2  7 LEU CB   C  -4.476  -8.818   6.850 1.00 . B B . 314 LEU CB   1 1 
       16 28738 2 2  7 LEU CD1  C  -3.855  -7.592   8.981 1.00 . B B . 314 LEU CD1  1 1 
       16 28739 2 2  7 LEU CD2  C  -6.142  -7.261   7.967 1.00 . B B . 314 LEU CD2  1 1 
       16 28740 2 2  7 LEU CG   C  -4.986  -8.251   8.189 1.00 . B B . 314 LEU CG   1 1 
       16 28741 2 2  7 LEU H    H  -1.920  -8.246   7.013 1.00 . B B . 314 LEU H    1 1 
       16 28742 2 2  7 LEU HA   H  -3.890  -8.062   4.957 1.00 . B B . 314 LEU HA   1 1 
       16 28743 2 2  7 LEU HB2  H  -5.324  -9.169   6.285 1.00 . B B . 314 LEU HB2  1 1 
       16 28744 2 2  7 LEU HB3  H  -3.837  -9.658   7.049 1.00 . B B . 314 LEU HB3  1 1 
       16 28745 2 2  7 LEU HD11 H  -2.983  -7.486   8.358 1.00 . B B . 314 LEU HD11 1 1 
       16 28746 2 2  7 LEU HD12 H  -3.612  -8.211   9.831 1.00 . B B . 314 LEU HD12 1 1 
       16 28747 2 2  7 LEU HD13 H  -4.178  -6.623   9.324 1.00 . B B . 314 LEU HD13 1 1 
       16 28748 2 2  7 LEU HD21 H  -6.356  -7.172   6.913 1.00 . B B . 314 LEU HD21 1 1 
       16 28749 2 2  7 LEU HD22 H  -5.882  -6.297   8.369 1.00 . B B . 314 LEU HD22 1 1 
       16 28750 2 2  7 LEU HD23 H  -7.021  -7.629   8.475 1.00 . B B . 314 LEU HD23 1 1 
       16 28751 2 2  7 LEU HG   H  -5.363  -9.077   8.771 1.00 . B B . 314 LEU HG   1 1 
       16 28752 2 2  7 LEU N    N  -2.263  -7.961   6.164 1.00 . B B . 314 LEU N    1 1 
       16 28753 2 2  7 LEU O    O  -4.009  -5.780   7.215 1.00 . B B . 314 LEU O    1 1 
       16 28754 2 2  8 VAL C    C  -6.152  -4.238   4.423 1.00 . B B . 315 VAL C    1 1 
       16 28755 2 2  8 VAL CA   C  -4.735  -4.403   4.959 1.00 . B B . 315 VAL CA   1 1 
       16 28756 2 2  8 VAL CB   C  -3.742  -3.736   4.027 1.00 . B B . 315 VAL CB   1 1 
       16 28757 2 2  8 VAL CG1  C  -2.317  -3.919   4.556 1.00 . B B . 315 VAL CG1  1 1 
       16 28758 2 2  8 VAL CG2  C  -3.873  -4.368   2.631 1.00 . B B . 315 VAL CG2  1 1 
       16 28759 2 2  8 VAL H    H  -4.336  -6.333   4.212 1.00 . B B . 315 VAL H    1 1 
       16 28760 2 2  8 VAL HA   H  -4.668  -3.956   5.935 1.00 . B B . 315 VAL HA   1 1 
       16 28761 2 2  8 VAL HB   H  -3.955  -2.702   3.981 1.00 . B B . 315 VAL HB   1 1 
       16 28762 2 2  8 VAL HG11 H  -2.343  -4.496   5.468 1.00 . B B . 315 VAL HG11 1 1 
       16 28763 2 2  8 VAL HG12 H  -1.886  -2.944   4.755 1.00 . B B . 315 VAL HG12 1 1 
       16 28764 2 2  8 VAL HG13 H  -1.719  -4.436   3.818 1.00 . B B . 315 VAL HG13 1 1 
       16 28765 2 2  8 VAL HG21 H  -3.828  -5.448   2.717 1.00 . B B . 315 VAL HG21 1 1 
       16 28766 2 2  8 VAL HG22 H  -3.068  -4.035   2.002 1.00 . B B . 315 VAL HG22 1 1 
       16 28767 2 2  8 VAL HG23 H  -4.820  -4.079   2.190 1.00 . B B . 315 VAL HG23 1 1 
       16 28768 2 2  8 VAL N    N  -4.393  -5.803   5.032 1.00 . B B . 315 VAL N    1 1 
       16 28769 2 2  8 VAL O    O  -6.673  -5.152   3.807 1.00 . B B . 315 VAL O    1 1 
       16 28770 2 2  9 LYS C    C  -8.050  -1.987   2.895 1.00 . B B . 316 LYS C    1 1 
       16 28771 2 2  9 LYS CA   C  -8.115  -2.853   4.135 1.00 . B B . 316 LYS CA   1 1 
       16 28772 2 2  9 LYS CB   C  -8.982  -2.167   5.178 1.00 . B B . 316 LYS CB   1 1 
       16 28773 2 2  9 LYS CD   C  -9.577  -2.048   7.605 1.00 . B B . 316 LYS CD   1 1 
       16 28774 2 2  9 LYS CE   C -10.662  -2.982   8.143 1.00 . B B . 316 LYS CE   1 1 
       16 28775 2 2  9 LYS CG   C  -8.742  -2.787   6.557 1.00 . B B . 316 LYS CG   1 1 
       16 28776 2 2  9 LYS H    H  -6.324  -2.353   5.124 1.00 . B B . 316 LYS H    1 1 
       16 28777 2 2  9 LYS HA   H  -8.563  -3.803   3.879 1.00 . B B . 316 LYS HA   1 1 
       16 28778 2 2  9 LYS HB2  H  -8.743  -1.125   5.197 1.00 . B B . 316 LYS HB2  1 1 
       16 28779 2 2  9 LYS HB3  H -10.010  -2.284   4.909 1.00 . B B . 316 LYS HB3  1 1 
       16 28780 2 2  9 LYS HD2  H  -8.938  -1.732   8.416 1.00 . B B . 316 LYS HD2  1 1 
       16 28781 2 2  9 LYS HD3  H -10.040  -1.184   7.153 1.00 . B B . 316 LYS HD3  1 1 
       16 28782 2 2  9 LYS HE2  H -11.250  -2.462   8.884 1.00 . B B . 316 LYS HE2  1 1 
       16 28783 2 2  9 LYS HE3  H -11.302  -3.296   7.331 1.00 . B B . 316 LYS HE3  1 1 
       16 28784 2 2  9 LYS HG2  H  -9.028  -3.826   6.539 1.00 . B B . 316 LYS HG2  1 1 
       16 28785 2 2  9 LYS HG3  H  -7.700  -2.707   6.813 1.00 . B B . 316 LYS HG3  1 1 
       16 28786 2 2  9 LYS HZ1  H -10.682  -4.984   8.721 1.00 . B B . 316 LYS HZ1  1 1 
       16 28787 2 2  9 LYS HZ2  H  -9.793  -3.971   9.757 1.00 . B B . 316 LYS HZ2  1 1 
       16 28788 2 2  9 LYS HZ3  H  -9.155  -4.417   8.247 1.00 . B B . 316 LYS HZ3  1 1 
       16 28789 2 2  9 LYS N    N  -6.773  -3.075   4.639 1.00 . B B . 316 LYS N    1 1 
       16 28790 2 2  9 LYS NZ   N -10.026  -4.179   8.764 1.00 . B B . 316 LYS NZ   1 1 
       16 28791 2 2  9 LYS O    O  -7.190  -1.122   2.779 1.00 . B B . 316 LYS O    1 1 
       16 28792 2 2 10 GLU C    C -10.361  -0.977   0.402 1.00 . B B . 317 GLU C    1 1 
       16 28793 2 2 10 GLU CA   C  -8.980  -1.504   0.725 1.00 . B B . 317 GLU CA   1 1 
       16 28794 2 2 10 GLU CB   C  -8.526  -2.407  -0.409 1.00 . B B . 317 GLU CB   1 1 
       16 28795 2 2 10 GLU CD   C  -7.354  -2.450  -2.627 1.00 . B B . 317 GLU CD   1 1 
       16 28796 2 2 10 GLU CG   C  -8.025  -1.561  -1.587 1.00 . B B . 317 GLU CG   1 1 
       16 28797 2 2 10 GLU H    H  -9.590  -2.944   2.135 1.00 . B B . 317 GLU H    1 1 
       16 28798 2 2 10 GLU HA   H  -8.306  -0.669   0.800 1.00 . B B . 317 GLU HA   1 1 
       16 28799 2 2 10 GLU HB2  H  -7.739  -3.046  -0.056 1.00 . B B . 317 GLU HB2  1 1 
       16 28800 2 2 10 GLU HB3  H  -9.361  -3.009  -0.729 1.00 . B B . 317 GLU HB3  1 1 
       16 28801 2 2 10 GLU HG2  H  -8.860  -1.050  -2.040 1.00 . B B . 317 GLU HG2  1 1 
       16 28802 2 2 10 GLU HG3  H  -7.312  -0.832  -1.237 1.00 . B B . 317 GLU HG3  1 1 
       16 28803 2 2 10 GLU N    N  -8.951  -2.241   1.974 1.00 . B B . 317 GLU N    1 1 
       16 28804 2 2 10 GLU O    O -11.378  -1.589   0.709 1.00 . B B . 317 GLU O    1 1 
       16 28805 2 2 10 GLU OE1  O  -6.375  -3.093  -2.285 1.00 . B B . 317 GLU OE1  1 1 
       16 28806 2 2 10 GLU OE2  O  -7.825  -2.470  -3.752 1.00 . B B . 317 GLU OE2  1 1 
       16 28807 2 2 11 LYS C    C -12.240   0.162  -1.833 1.00 . B B . 318 LYS C    1 1 
       16 28808 2 2 11 LYS CA   C -11.593   0.835  -0.636 1.00 . B B . 318 LYS CA   1 1 
       16 28809 2 2 11 LYS CB   C -11.294   2.299  -0.957 1.00 . B B . 318 LYS CB   1 1 
       16 28810 2 2 11 LYS CD   C -13.774   2.680  -0.904 1.00 . B B . 318 LYS CD   1 1 
       16 28811 2 2 11 LYS CE   C -14.846   3.661  -1.366 1.00 . B B . 318 LYS CE   1 1 
       16 28812 2 2 11 LYS CG   C -12.479   2.951  -1.675 1.00 . B B . 318 LYS CG   1 1 
       16 28813 2 2 11 LYS H    H  -9.504   0.575  -0.450 1.00 . B B . 318 LYS H    1 1 
       16 28814 2 2 11 LYS HA   H -12.285   0.802   0.179 1.00 . B B . 318 LYS HA   1 1 
       16 28815 2 2 11 LYS HB2  H -11.108   2.824  -0.036 1.00 . B B . 318 LYS HB2  1 1 
       16 28816 2 2 11 LYS HB3  H -10.420   2.356  -1.586 1.00 . B B . 318 LYS HB3  1 1 
       16 28817 2 2 11 LYS HD2  H -14.108   1.673  -1.092 1.00 . B B . 318 LYS HD2  1 1 
       16 28818 2 2 11 LYS HD3  H -13.599   2.808   0.152 1.00 . B B . 318 LYS HD3  1 1 
       16 28819 2 2 11 LYS HE2  H -14.586   4.041  -2.342 1.00 . B B . 318 LYS HE2  1 1 
       16 28820 2 2 11 LYS HE3  H -15.795   3.149  -1.420 1.00 . B B . 318 LYS HE3  1 1 
       16 28821 2 2 11 LYS HG2  H -12.316   4.019  -1.729 1.00 . B B . 318 LYS HG2  1 1 
       16 28822 2 2 11 LYS HG3  H -12.565   2.557  -2.675 1.00 . B B . 318 LYS HG3  1 1 
       16 28823 2 2 11 LYS HZ1  H -14.747   4.444   0.562 1.00 . B B . 318 LYS HZ1  1 1 
       16 28824 2 2 11 LYS HZ2  H -15.895   5.201  -0.437 1.00 . B B . 318 LYS HZ2  1 1 
       16 28825 2 2 11 LYS HZ3  H -14.239   5.519  -0.649 1.00 . B B . 318 LYS HZ3  1 1 
       16 28826 2 2 11 LYS N    N -10.361   0.167  -0.242 1.00 . B B . 318 LYS N    1 1 
       16 28827 2 2 11 LYS NZ   N -14.938   4.791  -0.399 1.00 . B B . 318 LYS NZ   1 1 
       16 28828 2 2 11 LYS O    O -11.838   0.364  -2.978 1.00 . B B . 318 LYS O    1 1 
       16 28829 2 2 12 MET C    C -15.354  -0.631  -2.826 1.00 . B B . 319 MET C    1 1 
       16 28830 2 2 12 MET CA   C -14.016  -1.305  -2.591 1.00 . B B . 319 MET CA   1 1 
       16 28831 2 2 12 MET CB   C -14.280  -2.750  -2.204 1.00 . B B . 319 MET CB   1 1 
       16 28832 2 2 12 MET CE   C -10.774  -2.659  -3.552 1.00 . B B . 319 MET CE   1 1 
       16 28833 2 2 12 MET CG   C -12.954  -3.499  -2.083 1.00 . B B . 319 MET CG   1 1 
       16 28834 2 2 12 MET H    H -13.550  -0.729  -0.605 1.00 . B B . 319 MET H    1 1 
       16 28835 2 2 12 MET HA   H -13.444  -1.285  -3.505 1.00 . B B . 319 MET HA   1 1 
       16 28836 2 2 12 MET HB2  H -14.813  -2.774  -1.264 1.00 . B B . 319 MET HB2  1 1 
       16 28837 2 2 12 MET HB3  H -14.888  -3.216  -2.966 1.00 . B B . 319 MET HB3  1 1 
       16 28838 2 2 12 MET HE1  H -11.010  -1.813  -2.926 1.00 . B B . 319 MET HE1  1 1 
       16 28839 2 2 12 MET HE2  H -10.467  -2.304  -4.520 1.00 . B B . 319 MET HE2  1 1 
       16 28840 2 2 12 MET HE3  H  -9.972  -3.228  -3.106 1.00 . B B . 319 MET HE3  1 1 
       16 28841 2 2 12 MET HG2  H -12.283  -2.937  -1.464 1.00 . B B . 319 MET HG2  1 1 
       16 28842 2 2 12 MET HG3  H -13.129  -4.466  -1.636 1.00 . B B . 319 MET HG3  1 1 
       16 28843 2 2 12 MET N    N -13.275  -0.622  -1.545 1.00 . B B . 319 MET N    1 1 
       16 28844 2 2 12 MET O    O -15.794   0.209  -2.039 1.00 . B B . 319 MET O    1 1 
       16 28845 2 2 12 MET SD   S -12.234  -3.719  -3.734 1.00 . B B . 319 MET SD   1 1 
       16 28846 2 2 13 LYS C    C -18.401  -1.492  -3.850 1.00 . B B . 320 LYS C    1 1 
       16 28847 2 2 13 LYS CA   C -17.311  -0.502  -4.235 1.00 . B B . 320 LYS CA   1 1 
       16 28848 2 2 13 LYS CB   C -17.393  -0.180  -5.730 1.00 . B B . 320 LYS CB   1 1 
       16 28849 2 2 13 LYS CD   C -16.261  -2.347  -6.281 1.00 . B B . 320 LYS CD   1 1 
       16 28850 2 2 13 LYS CE   C -16.015  -3.279  -7.456 1.00 . B B . 320 LYS CE   1 1 
       16 28851 2 2 13 LYS CG   C -17.482  -1.467  -6.557 1.00 . B B . 320 LYS CG   1 1 
       16 28852 2 2 13 LYS H    H -15.609  -1.721  -4.468 1.00 . B B . 320 LYS H    1 1 
       16 28853 2 2 13 LYS HA   H -17.466   0.411  -3.679 1.00 . B B . 320 LYS HA   1 1 
       16 28854 2 2 13 LYS HB2  H -18.267   0.421  -5.914 1.00 . B B . 320 LYS HB2  1 1 
       16 28855 2 2 13 LYS HB3  H -16.515   0.371  -6.022 1.00 . B B . 320 LYS HB3  1 1 
       16 28856 2 2 13 LYS HD2  H -15.392  -1.721  -6.148 1.00 . B B . 320 LYS HD2  1 1 
       16 28857 2 2 13 LYS HD3  H -16.428  -2.936  -5.394 1.00 . B B . 320 LYS HD3  1 1 
       16 28858 2 2 13 LYS HE2  H -15.296  -2.823  -8.114 1.00 . B B . 320 LYS HE2  1 1 
       16 28859 2 2 13 LYS HE3  H -15.625  -4.216  -7.089 1.00 . B B . 320 LYS HE3  1 1 
       16 28860 2 2 13 LYS HG2  H -18.386  -2.000  -6.305 1.00 . B B . 320 LYS HG2  1 1 
       16 28861 2 2 13 LYS HG3  H -17.500  -1.209  -7.600 1.00 . B B . 320 LYS HG3  1 1 
       16 28862 2 2 13 LYS HZ1  H -17.348  -2.879  -9.005 1.00 . B B . 320 LYS HZ1  1 1 
       16 28863 2 2 13 LYS HZ2  H -18.094  -3.344  -7.551 1.00 . B B . 320 LYS HZ2  1 1 
       16 28864 2 2 13 LYS HZ3  H -17.320  -4.504  -8.520 1.00 . B B . 320 LYS HZ3  1 1 
       16 28865 2 2 13 LYS N    N -16.006  -1.035  -3.901 1.00 . B B . 320 LYS N    1 1 
       16 28866 2 2 13 LYS NZ   N -17.290  -3.520  -8.188 1.00 . B B . 320 LYS NZ   1 1 
       16 28867 2 2 13 LYS O    O -18.244  -2.704  -3.989 1.00 . B B . 320 LYS O    1 1 
       16 28868 2 2 14 GLY C    C -21.037  -1.435  -1.545 1.00 . B B . 321 GLY C    1 1 
       16 28869 2 2 14 GLY CA   C -20.631  -1.774  -2.963 1.00 . B B . 321 GLY CA   1 1 
       16 28870 2 2 14 GLY H    H -19.545   0.007  -3.290 1.00 . B B . 321 GLY H    1 1 
       16 28871 2 2 14 GLY HA2  H -21.463  -1.595  -3.627 1.00 . B B . 321 GLY HA2  1 1 
       16 28872 2 2 14 GLY HA3  H -20.355  -2.814  -3.004 1.00 . B B . 321 GLY HA3  1 1 
       16 28873 2 2 14 GLY N    N -19.499  -0.958  -3.371 1.00 . B B . 321 GLY N    1 1 
       16 28874 2 2 14 GLY O    O -22.154  -1.724  -1.116 1.00 . B B . 321 GLY O    1 1 
       16 28875 2 2 15 LYS C    C -19.849   0.905   0.874 1.00 . B B . 322 LYS C    1 1 
       16 28876 2 2 15 LYS CA   C -20.364  -0.486   0.563 1.00 . B B . 322 LYS CA   1 1 
       16 28877 2 2 15 LYS CB   C -19.676  -1.492   1.459 1.00 . B B . 322 LYS CB   1 1 
       16 28878 2 2 15 LYS CD   C -17.409  -2.267   2.182 1.00 . B B . 322 LYS CD   1 1 
       16 28879 2 2 15 LYS CE   C -17.515  -3.781   1.993 1.00 . B B . 322 LYS CE   1 1 
       16 28880 2 2 15 LYS CG   C -18.190  -1.566   1.075 1.00 . B B . 322 LYS CG   1 1 
       16 28881 2 2 15 LYS H    H -19.225  -0.657  -1.213 1.00 . B B . 322 LYS H    1 1 
       16 28882 2 2 15 LYS HA   H -21.424  -0.522   0.752 1.00 . B B . 322 LYS HA   1 1 
       16 28883 2 2 15 LYS HB2  H -19.786  -1.188   2.485 1.00 . B B . 322 LYS HB2  1 1 
       16 28884 2 2 15 LYS HB3  H -20.129  -2.461   1.320 1.00 . B B . 322 LYS HB3  1 1 
       16 28885 2 2 15 LYS HD2  H -16.380  -1.953   2.133 1.00 . B B . 322 LYS HD2  1 1 
       16 28886 2 2 15 LYS HD3  H -17.814  -2.001   3.145 1.00 . B B . 322 LYS HD3  1 1 
       16 28887 2 2 15 LYS HE2  H -18.556  -4.064   1.945 1.00 . B B . 322 LYS HE2  1 1 
       16 28888 2 2 15 LYS HE3  H -17.022  -4.065   1.074 1.00 . B B . 322 LYS HE3  1 1 
       16 28889 2 2 15 LYS HG2  H -18.089  -2.119   0.150 1.00 . B B . 322 LYS HG2  1 1 
       16 28890 2 2 15 LYS HG3  H -17.785  -0.572   0.937 1.00 . B B . 322 LYS HG3  1 1 
       16 28891 2 2 15 LYS HZ1  H -17.533  -4.505   3.944 1.00 . B B . 322 LYS HZ1  1 1 
       16 28892 2 2 15 LYS HZ2  H -16.014  -3.948   3.426 1.00 . B B . 322 LYS HZ2  1 1 
       16 28893 2 2 15 LYS HZ3  H -16.610  -5.439   2.870 1.00 . B B . 322 LYS HZ3  1 1 
       16 28894 2 2 15 LYS N    N -20.109  -0.841  -0.818 1.00 . B B . 322 LYS N    1 1 
       16 28895 2 2 15 LYS NZ   N -16.870  -4.470   3.145 1.00 . B B . 322 LYS NZ   1 1 
       16 28896 2 2 15 LYS O    O -20.292   1.528   1.835 1.00 . B B . 322 LYS O    1 1 
       16 28897 2 2 16 ASN C    C -17.140   2.631   1.222 1.00 . B B . 323 ASN C    1 1 
       16 28898 2 2 16 ASN CA   C -18.316   2.696   0.251 1.00 . B B . 323 ASN CA   1 1 
       16 28899 2 2 16 ASN CB   C -19.364   3.674   0.784 1.00 . B B . 323 ASN CB   1 1 
       16 28900 2 2 16 ASN CG   C -19.064   5.087   0.311 1.00 . B B . 323 ASN CG   1 1 
       16 28901 2 2 16 ASN H    H -18.595   0.818  -0.685 1.00 . B B . 323 ASN H    1 1 
       16 28902 2 2 16 ASN HA   H -17.964   3.058  -0.701 1.00 . B B . 323 ASN HA   1 1 
       16 28903 2 2 16 ASN HB2  H -20.335   3.380   0.428 1.00 . B B . 323 ASN HB2  1 1 
       16 28904 2 2 16 ASN HB3  H -19.358   3.653   1.863 1.00 . B B . 323 ASN HB3  1 1 
       16 28905 2 2 16 ASN HD21 H -17.097   4.845   0.372 1.00 . B B . 323 ASN HD21 1 1 
       16 28906 2 2 16 ASN HD22 H -17.624   6.379  -0.125 1.00 . B B . 323 ASN HD22 1 1 
       16 28907 2 2 16 ASN N    N -18.904   1.375   0.060 1.00 . B B . 323 ASN N    1 1 
       16 28908 2 2 16 ASN ND2  N -17.826   5.468   0.173 1.00 . B B . 323 ASN ND2  1 1 
       16 28909 2 2 16 ASN O    O -16.212   3.432   1.134 1.00 . B B . 323 ASN O    1 1 
       16 28910 2 2 16 ASN OD1  O -19.982   5.868   0.066 1.00 . B B . 323 ASN OD1  1 1 
       16 28911 2 2 17 LYS C    C -14.989   0.684   2.599 1.00 . B B . 324 LYS C    1 1 
       16 28912 2 2 17 LYS CA   C -16.121   1.547   3.137 1.00 . B B . 324 LYS CA   1 1 
       16 28913 2 2 17 LYS CB   C -16.674   0.921   4.408 1.00 . B B . 324 LYS CB   1 1 
       16 28914 2 2 17 LYS CD   C -19.166   0.957   4.753 1.00 . B B . 324 LYS CD   1 1 
       16 28915 2 2 17 LYS CE   C -19.121  -0.301   5.621 1.00 . B B . 324 LYS CE   1 1 
       16 28916 2 2 17 LYS CG   C -17.866   1.747   4.899 1.00 . B B . 324 LYS CG   1 1 
       16 28917 2 2 17 LYS H    H -17.952   1.066   2.205 1.00 . B B . 324 LYS H    1 1 
       16 28918 2 2 17 LYS HA   H -15.733   2.527   3.372 1.00 . B B . 324 LYS HA   1 1 
       16 28919 2 2 17 LYS HB2  H -16.984  -0.089   4.197 1.00 . B B . 324 LYS HB2  1 1 
       16 28920 2 2 17 LYS HB3  H -15.907   0.911   5.168 1.00 . B B . 324 LYS HB3  1 1 
       16 28921 2 2 17 LYS HD2  H -19.999   1.574   5.058 1.00 . B B . 324 LYS HD2  1 1 
       16 28922 2 2 17 LYS HD3  H -19.291   0.672   3.726 1.00 . B B . 324 LYS HD3  1 1 
       16 28923 2 2 17 LYS HE2  H -18.916  -1.153   4.993 1.00 . B B . 324 LYS HE2  1 1 
       16 28924 2 2 17 LYS HE3  H -18.342  -0.204   6.364 1.00 . B B . 324 LYS HE3  1 1 
       16 28925 2 2 17 LYS HG2  H -17.717   1.999   5.926 1.00 . B B . 324 LYS HG2  1 1 
       16 28926 2 2 17 LYS HG3  H -17.935   2.655   4.318 1.00 . B B . 324 LYS HG3  1 1 
       16 28927 2 2 17 LYS HZ1  H -20.831  -1.415   6.040 1.00 . B B . 324 LYS HZ1  1 1 
       16 28928 2 2 17 LYS HZ2  H -21.090   0.263   6.002 1.00 . B B . 324 LYS HZ2  1 1 
       16 28929 2 2 17 LYS HZ3  H -20.304  -0.447   7.329 1.00 . B B . 324 LYS HZ3  1 1 
       16 28930 2 2 17 LYS N    N -17.186   1.682   2.160 1.00 . B B . 324 LYS N    1 1 
       16 28931 2 2 17 LYS NZ   N -20.436  -0.489   6.299 1.00 . B B . 324 LYS NZ   1 1 
       16 28932 2 2 17 LYS O    O -15.005   0.265   1.441 1.00 . B B . 324 LYS O    1 1 
       16 28933 2 2 18 LEU C    C -13.203  -1.853   3.238 1.00 . B B . 325 LEU C    1 1 
       16 28934 2 2 18 LEU CA   C -12.879  -0.396   3.076 1.00 . B B . 325 LEU CA   1 1 
       16 28935 2 2 18 LEU CB   C -11.656  -0.067   3.925 1.00 . B B . 325 LEU CB   1 1 
       16 28936 2 2 18 LEU CD1  C -10.079   1.708   4.608 1.00 . B B . 325 LEU CD1  1 1 
       16 28937 2 2 18 LEU CD2  C -11.376   1.978   2.519 1.00 . B B . 325 LEU CD2  1 1 
       16 28938 2 2 18 LEU CG   C -11.420   1.440   3.946 1.00 . B B . 325 LEU CG   1 1 
       16 28939 2 2 18 LEU H    H -14.062   0.768   4.360 1.00 . B B . 325 LEU H    1 1 
       16 28940 2 2 18 LEU HA   H -12.650  -0.216   2.052 1.00 . B B . 325 LEU HA   1 1 
       16 28941 2 2 18 LEU HB2  H -11.812  -0.424   4.931 1.00 . B B . 325 LEU HB2  1 1 
       16 28942 2 2 18 LEU HB3  H -10.789  -0.555   3.506 1.00 . B B . 325 LEU HB3  1 1 
       16 28943 2 2 18 LEU HD11 H -10.073   1.258   5.589 1.00 . B B . 325 LEU HD11 1 1 
       16 28944 2 2 18 LEU HD12 H  -9.923   2.773   4.692 1.00 . B B . 325 LEU HD12 1 1 
       16 28945 2 2 18 LEU HD13 H  -9.295   1.273   4.001 1.00 . B B . 325 LEU HD13 1 1 
       16 28946 2 2 18 LEU HD21 H -10.883   2.935   2.511 1.00 . B B . 325 LEU HD21 1 1 
       16 28947 2 2 18 LEU HD22 H -12.380   2.087   2.137 1.00 . B B . 325 LEU HD22 1 1 
       16 28948 2 2 18 LEU HD23 H -10.824   1.289   1.898 1.00 . B B . 325 LEU HD23 1 1 
       16 28949 2 2 18 LEU HG   H -12.211   1.929   4.500 1.00 . B B . 325 LEU HG   1 1 
       16 28950 2 2 18 LEU N    N -14.012   0.419   3.455 1.00 . B B . 325 LEU N    1 1 
       16 28951 2 2 18 LEU O    O -14.173  -2.221   3.903 1.00 . B B . 325 LEU O    1 1 
       16 28952 2 2 19 VAL C    C -11.309  -4.792   3.107 1.00 . B B . 326 VAL C    1 1 
       16 28953 2 2 19 VAL CA   C -12.590  -4.100   2.657 1.00 . B B . 326 VAL CA   1 1 
       16 28954 2 2 19 VAL CB   C -12.957  -4.567   1.259 1.00 . B B . 326 VAL CB   1 1 
       16 28955 2 2 19 VAL CG1  C -12.604  -6.038   1.088 1.00 . B B . 326 VAL CG1  1 1 
       16 28956 2 2 19 VAL CG2  C -14.449  -4.356   1.043 1.00 . B B . 326 VAL CG2  1 1 
       16 28957 2 2 19 VAL H    H -11.647  -2.305   2.070 1.00 . B B . 326 VAL H    1 1 
       16 28958 2 2 19 VAL HA   H -13.397  -4.327   3.329 1.00 . B B . 326 VAL HA   1 1 
       16 28959 2 2 19 VAL HB   H -12.409  -3.983   0.541 1.00 . B B . 326 VAL HB   1 1 
       16 28960 2 2 19 VAL HG11 H -13.164  -6.446   0.262 1.00 . B B . 326 VAL HG11 1 1 
       16 28961 2 2 19 VAL HG12 H -12.847  -6.574   1.993 1.00 . B B . 326 VAL HG12 1 1 
       16 28962 2 2 19 VAL HG13 H -11.547  -6.127   0.887 1.00 . B B . 326 VAL HG13 1 1 
       16 28963 2 2 19 VAL HG21 H -14.681  -3.306   1.162 1.00 . B B . 326 VAL HG21 1 1 
       16 28964 2 2 19 VAL HG22 H -14.996  -4.933   1.768 1.00 . B B . 326 VAL HG22 1 1 
       16 28965 2 2 19 VAL HG23 H -14.719  -4.676   0.047 1.00 . B B . 326 VAL HG23 1 1 
       16 28966 2 2 19 VAL N    N -12.392  -2.673   2.607 1.00 . B B . 326 VAL N    1 1 
       16 28967 2 2 19 VAL O    O -10.274  -4.609   2.467 1.00 . B B . 326 VAL O    1 1 
       16 28968 2 2 20 PRO C    C  -9.434  -6.870   3.364 1.00 . B B . 327 PRO C    1 1 
       16 28969 2 2 20 PRO CA   C -10.105  -6.295   4.591 1.00 . B B . 327 PRO CA   1 1 
       16 28970 2 2 20 PRO CB   C -10.611  -7.388   5.530 1.00 . B B . 327 PRO CB   1 1 
       16 28971 2 2 20 PRO CD   C -12.479  -5.909   5.025 1.00 . B B . 327 PRO CD   1 1 
       16 28972 2 2 20 PRO CG   C -11.907  -6.875   6.070 1.00 . B B . 327 PRO CG   1 1 
       16 28973 2 2 20 PRO HA   H  -9.438  -5.624   5.112 1.00 . B B . 327 PRO HA   1 1 
       16 28974 2 2 20 PRO HB2  H -10.765  -8.308   4.985 1.00 . B B . 327 PRO HB2  1 1 
       16 28975 2 2 20 PRO HB3  H  -9.911  -7.541   6.338 1.00 . B B . 327 PRO HB3  1 1 
       16 28976 2 2 20 PRO HD2  H -13.263  -6.391   4.456 1.00 . B B . 327 PRO HD2  1 1 
       16 28977 2 2 20 PRO HD3  H -12.847  -5.013   5.500 1.00 . B B . 327 PRO HD3  1 1 
       16 28978 2 2 20 PRO HG2  H -12.589  -7.699   6.230 1.00 . B B . 327 PRO HG2  1 1 
       16 28979 2 2 20 PRO HG3  H -11.739  -6.348   6.995 1.00 . B B . 327 PRO HG3  1 1 
       16 28980 2 2 20 PRO N    N -11.330  -5.592   4.157 1.00 . B B . 327 PRO N    1 1 
       16 28981 2 2 20 PRO O    O -10.113  -7.248   2.409 1.00 . B B . 327 PRO O    1 1 
       16 28982 2 2 21 ARG C    C  -6.127  -7.956   2.603 1.00 . B B . 328 ARG C    1 1 
       16 28983 2 2 21 ARG CA   C  -7.444  -7.379   2.184 1.00 . B B . 328 ARG CA   1 1 
       16 28984 2 2 21 ARG CB   C  -7.262  -6.240   1.168 1.00 . B B . 328 ARG CB   1 1 
       16 28985 2 2 21 ARG CD   C  -7.506  -6.044  -1.310 1.00 . B B . 328 ARG CD   1 1 
       16 28986 2 2 21 ARG CG   C  -6.801  -6.798  -0.180 1.00 . B B . 328 ARG CG   1 1 
       16 28987 2 2 21 ARG CZ   C  -9.540  -7.342  -1.584 1.00 . B B . 328 ARG CZ   1 1 
       16 28988 2 2 21 ARG H    H  -7.592  -6.568   4.112 1.00 . B B . 328 ARG H    1 1 
       16 28989 2 2 21 ARG HA   H  -8.044  -8.159   1.740 1.00 . B B . 328 ARG HA   1 1 
       16 28990 2 2 21 ARG HB2  H  -8.205  -5.736   1.037 1.00 . B B . 328 ARG HB2  1 1 
       16 28991 2 2 21 ARG HB3  H  -6.533  -5.538   1.533 1.00 . B B . 328 ARG HB3  1 1 
       16 28992 2 2 21 ARG HD2  H  -7.266  -4.996  -1.242 1.00 . B B . 328 ARG HD2  1 1 
       16 28993 2 2 21 ARG HD3  H  -7.166  -6.427  -2.261 1.00 . B B . 328 ARG HD3  1 1 
       16 28994 2 2 21 ARG HE   H  -9.497  -5.482  -0.846 1.00 . B B . 328 ARG HE   1 1 
       16 28995 2 2 21 ARG HG2  H  -5.733  -6.674  -0.275 1.00 . B B . 328 ARG HG2  1 1 
       16 28996 2 2 21 ARG HG3  H  -7.049  -7.842  -0.245 1.00 . B B . 328 ARG HG3  1 1 
       16 28997 2 2 21 ARG HH11 H  -7.831  -8.223  -2.146 1.00 . B B . 328 ARG HH11 1 1 
       16 28998 2 2 21 ARG HH12 H  -9.265  -9.172  -2.349 1.00 . B B . 328 ARG HH12 1 1 
       16 28999 2 2 21 ARG HH21 H -11.383  -6.721  -1.110 1.00 . B B . 328 ARG HH21 1 1 
       16 29000 2 2 21 ARG HH22 H -11.277  -8.322  -1.762 1.00 . B B . 328 ARG HH22 1 1 
       16 29001 2 2 21 ARG N    N  -8.122  -6.897   3.347 1.00 . B B . 328 ARG N    1 1 
       16 29002 2 2 21 ARG NE   N  -8.951  -6.213  -1.205 1.00 . B B . 328 ARG NE   1 1 
       16 29003 2 2 21 ARG NH1  N  -8.823  -8.323  -2.064 1.00 . B B . 328 ARG NH1  1 1 
       16 29004 2 2 21 ARG NH2  N -10.834  -7.472  -1.477 1.00 . B B . 328 ARG NH2  1 1 
       16 29005 2 2 21 ARG O    O  -5.868  -8.114   3.794 1.00 . B B . 328 ARG O    1 1 
       16 29006 2 2 22 LEU C    C  -3.017  -8.406   0.994 1.00 . B B . 329 LEU C    1 1 
       16 29007 2 2 22 LEU CA   C  -4.068  -8.928   1.947 1.00 . B B . 329 LEU CA   1 1 
       16 29008 2 2 22 LEU CB   C  -4.314 -10.438   1.853 1.00 . B B . 329 LEU CB   1 1 
       16 29009 2 2 22 LEU CD1  C  -3.143 -12.656   1.820 1.00 . B B . 329 LEU CD1  1 1 
       16 29010 2 2 22 LEU CD2  C  -1.833 -10.623   2.374 1.00 . B B . 329 LEU CD2  1 1 
       16 29011 2 2 22 LEU CG   C  -3.204 -11.284   2.503 1.00 . B B . 329 LEU CG   1 1 
       16 29012 2 2 22 LEU H    H  -5.571  -8.191   0.707 1.00 . B B . 329 LEU H    1 1 
       16 29013 2 2 22 LEU HA   H  -3.785  -8.677   2.938 1.00 . B B . 329 LEU HA   1 1 
       16 29014 2 2 22 LEU HB2  H  -5.234 -10.647   2.371 1.00 . B B . 329 LEU HB2  1 1 
       16 29015 2 2 22 LEU HB3  H  -4.438 -10.714   0.829 1.00 . B B . 329 LEU HB3  1 1 
       16 29016 2 2 22 LEU HD11 H  -2.374 -12.640   1.064 1.00 . B B . 329 LEU HD11 1 1 
       16 29017 2 2 22 LEU HD12 H  -4.093 -12.885   1.360 1.00 . B B . 329 LEU HD12 1 1 
       16 29018 2 2 22 LEU HD13 H  -2.907 -13.411   2.554 1.00 . B B . 329 LEU HD13 1 1 
       16 29019 2 2 22 LEU HD21 H  -1.091 -11.301   2.752 1.00 . B B . 329 LEU HD21 1 1 
       16 29020 2 2 22 LEU HD22 H  -1.807  -9.708   2.947 1.00 . B B . 329 LEU HD22 1 1 
       16 29021 2 2 22 LEU HD23 H  -1.623 -10.415   1.340 1.00 . B B . 329 LEU HD23 1 1 
       16 29022 2 2 22 LEU HG   H  -3.437 -11.421   3.549 1.00 . B B . 329 LEU HG   1 1 
       16 29023 2 2 22 LEU N    N  -5.316  -8.313   1.642 1.00 . B B . 329 LEU N    1 1 
       16 29024 2 2 22 LEU O    O  -3.154  -8.514  -0.207 1.00 . B B . 329 LEU O    1 1 
       16 29025 2 2 23 LEU C    C   0.240  -8.198   0.744 1.00 . B B . 330 LEU C    1 1 
       16 29026 2 2 23 LEU CA   C  -0.912  -7.234   0.776 1.00 . B B . 330 LEU CA   1 1 
       16 29027 2 2 23 LEU CB   C  -0.495  -5.920   1.443 1.00 . B B . 330 LEU CB   1 1 
       16 29028 2 2 23 LEU CD1  C   0.611  -4.948  -0.586 1.00 . B B . 330 LEU CD1  1 1 
       16 29029 2 2 23 LEU CD2  C   1.243  -4.166   1.696 1.00 . B B . 330 LEU CD2  1 1 
       16 29030 2 2 23 LEU CG   C   0.818  -5.370   0.865 1.00 . B B . 330 LEU CG   1 1 
       16 29031 2 2 23 LEU H    H  -1.936  -7.732   2.529 1.00 . B B . 330 LEU H    1 1 
       16 29032 2 2 23 LEU HA   H  -1.248  -7.046  -0.223 1.00 . B B . 330 LEU HA   1 1 
       16 29033 2 2 23 LEU HB2  H  -1.272  -5.193   1.292 1.00 . B B . 330 LEU HB2  1 1 
       16 29034 2 2 23 LEU HB3  H  -0.379  -6.089   2.505 1.00 . B B . 330 LEU HB3  1 1 
       16 29035 2 2 23 LEU HD11 H   0.934  -3.929  -0.712 1.00 . B B . 330 LEU HD11 1 1 
       16 29036 2 2 23 LEU HD12 H  -0.436  -5.032  -0.846 1.00 . B B . 330 LEU HD12 1 1 
       16 29037 2 2 23 LEU HD13 H   1.195  -5.593  -1.223 1.00 . B B . 330 LEU HD13 1 1 
       16 29038 2 2 23 LEU HD21 H   2.145  -4.412   2.241 1.00 . B B . 330 LEU HD21 1 1 
       16 29039 2 2 23 LEU HD22 H   0.456  -3.919   2.395 1.00 . B B . 330 LEU HD22 1 1 
       16 29040 2 2 23 LEU HD23 H   1.430  -3.326   1.046 1.00 . B B . 330 LEU HD23 1 1 
       16 29041 2 2 23 LEU HG   H   1.598  -6.111   0.904 1.00 . B B . 330 LEU HG   1 1 
       16 29042 2 2 23 LEU N    N  -1.981  -7.806   1.556 1.00 . B B . 330 LEU N    1 1 
       16 29043 2 2 23 LEU O    O   0.373  -9.024   1.638 1.00 . B B . 330 LEU O    1 1 
       16 29044 2 2 24 GLY C    C   3.440  -8.115  -0.829 1.00 . B B . 331 GLY C    1 1 
       16 29045 2 2 24 GLY CA   C   2.248  -8.902  -0.328 1.00 . B B . 331 GLY CA   1 1 
       16 29046 2 2 24 GLY H    H   0.977  -7.361  -0.922 1.00 . B B . 331 GLY H    1 1 
       16 29047 2 2 24 GLY HA2  H   2.455  -9.296   0.646 1.00 . B B . 331 GLY HA2  1 1 
       16 29048 2 2 24 GLY HA3  H   2.052  -9.716  -1.007 1.00 . B B . 331 GLY HA3  1 1 
       16 29049 2 2 24 GLY N    N   1.097  -8.062  -0.255 1.00 . B B . 331 GLY N    1 1 
       16 29050 2 2 24 GLY O    O   3.535  -7.782  -2.001 1.00 . B B . 331 GLY O    1 1 
       16 29051 2 2 25 ILE C    C   6.582  -8.167  -0.773 1.00 . B B . 332 ILE C    1 1 
       16 29052 2 2 25 ILE CA   C   5.571  -7.145  -0.319 1.00 . B B . 332 ILE CA   1 1 
       16 29053 2 2 25 ILE CB   C   6.165  -6.374   0.852 1.00 . B B . 332 ILE CB   1 1 
       16 29054 2 2 25 ILE CD1  C   4.446  -4.617   0.386 1.00 . B B . 332 ILE CD1  1 1 
       16 29055 2 2 25 ILE CG1  C   5.103  -5.468   1.475 1.00 . B B . 332 ILE CG1  1 1 
       16 29056 2 2 25 ILE CG2  C   7.350  -5.531   0.364 1.00 . B B . 332 ILE CG2  1 1 
       16 29057 2 2 25 ILE H    H   4.240  -8.121   0.982 1.00 . B B . 332 ILE H    1 1 
       16 29058 2 2 25 ILE HA   H   5.353  -6.473  -1.137 1.00 . B B . 332 ILE HA   1 1 
       16 29059 2 2 25 ILE HB   H   6.513  -7.083   1.585 1.00 . B B . 332 ILE HB   1 1 
       16 29060 2 2 25 ILE HD11 H   3.990  -3.749   0.835 1.00 . B B . 332 ILE HD11 1 1 
       16 29061 2 2 25 ILE HD12 H   3.691  -5.202  -0.117 1.00 . B B . 332 ILE HD12 1 1 
       16 29062 2 2 25 ILE HD13 H   5.194  -4.304  -0.330 1.00 . B B . 332 ILE HD13 1 1 
       16 29063 2 2 25 ILE HG12 H   4.351  -6.077   1.960 1.00 . B B . 332 ILE HG12 1 1 
       16 29064 2 2 25 ILE HG13 H   5.569  -4.825   2.204 1.00 . B B . 332 ILE HG13 1 1 
       16 29065 2 2 25 ILE HG21 H   7.003  -4.805  -0.354 1.00 . B B . 332 ILE HG21 1 1 
       16 29066 2 2 25 ILE HG22 H   8.082  -6.174  -0.099 1.00 . B B . 332 ILE HG22 1 1 
       16 29067 2 2 25 ILE HG23 H   7.801  -5.022   1.200 1.00 . B B . 332 ILE HG23 1 1 
       16 29068 2 2 25 ILE N    N   4.367  -7.844   0.063 1.00 . B B . 332 ILE N    1 1 
       16 29069 2 2 25 ILE O    O   6.946  -9.067  -0.026 1.00 . B B . 332 ILE O    1 1 
       16 29070 2 2 26 THR C    C   9.242  -8.103  -2.861 1.00 . B B . 333 THR C    1 1 
       16 29071 2 2 26 THR CA   C   7.992  -8.890  -2.571 1.00 . B B . 333 THR CA   1 1 
       16 29072 2 2 26 THR CB   C   7.419  -9.461  -3.862 1.00 . B B . 333 THR CB   1 1 
       16 29073 2 2 26 THR CG2  C   5.912  -9.666  -3.695 1.00 . B B . 333 THR CG2  1 1 
       16 29074 2 2 26 THR H    H   6.710  -7.264  -2.518 1.00 . B B . 333 THR H    1 1 
       16 29075 2 2 26 THR HA   H   8.216  -9.694  -1.887 1.00 . B B . 333 THR HA   1 1 
       16 29076 2 2 26 THR HB   H   7.886 -10.398  -4.078 1.00 . B B . 333 THR HB   1 1 
       16 29077 2 2 26 THR HG1  H   7.091  -7.793  -4.801 1.00 . B B . 333 THR HG1  1 1 
       16 29078 2 2 26 THR HG21 H   5.394  -8.750  -3.946 1.00 . B B . 333 THR HG21 1 1 
       16 29079 2 2 26 THR HG22 H   5.697  -9.931  -2.669 1.00 . B B . 333 THR HG22 1 1 
       16 29080 2 2 26 THR HG23 H   5.581 -10.458  -4.350 1.00 . B B . 333 THR HG23 1 1 
       16 29081 2 2 26 THR N    N   7.028  -8.007  -1.991 1.00 . B B . 333 THR N    1 1 
       16 29082 2 2 26 THR O    O   9.166  -6.974  -3.335 1.00 . B B . 333 THR O    1 1 
       16 29083 2 2 26 THR OG1  O   7.658  -8.559  -4.928 1.00 . B B . 333 THR OG1  1 1 
       16 29084 2 2 27 LYS C    C  11.805  -7.598  -4.279 1.00 . B B . 334 LYS C    1 1 
       16 29085 2 2 27 LYS CA   C  11.653  -8.007  -2.818 1.00 . B B . 334 LYS CA   1 1 
       16 29086 2 2 27 LYS CB   C  12.808  -8.911  -2.421 1.00 . B B . 334 LYS CB   1 1 
       16 29087 2 2 27 LYS CD   C  13.842 -11.161  -2.742 1.00 . B B . 334 LYS CD   1 1 
       16 29088 2 2 27 LYS CE   C  13.652 -12.527  -3.408 1.00 . B B . 334 LYS CE   1 1 
       16 29089 2 2 27 LYS CG   C  12.782 -10.186  -3.263 1.00 . B B . 334 LYS CG   1 1 
       16 29090 2 2 27 LYS H    H  10.379  -9.584  -2.197 1.00 . B B . 334 LYS H    1 1 
       16 29091 2 2 27 LYS HA   H  11.683  -7.118  -2.213 1.00 . B B . 334 LYS HA   1 1 
       16 29092 2 2 27 LYS HB2  H  13.734  -8.389  -2.584 1.00 . B B . 334 LYS HB2  1 1 
       16 29093 2 2 27 LYS HB3  H  12.711  -9.165  -1.381 1.00 . B B . 334 LYS HB3  1 1 
       16 29094 2 2 27 LYS HD2  H  14.827 -10.782  -2.975 1.00 . B B . 334 LYS HD2  1 1 
       16 29095 2 2 27 LYS HD3  H  13.741 -11.268  -1.674 1.00 . B B . 334 LYS HD3  1 1 
       16 29096 2 2 27 LYS HE2  H  13.664 -12.409  -4.482 1.00 . B B . 334 LYS HE2  1 1 
       16 29097 2 2 27 LYS HE3  H  14.453 -13.188  -3.110 1.00 . B B . 334 LYS HE3  1 1 
       16 29098 2 2 27 LYS HG2  H  11.806 -10.644  -3.195 1.00 . B B . 334 LYS HG2  1 1 
       16 29099 2 2 27 LYS HG3  H  12.994  -9.943  -4.294 1.00 . B B . 334 LYS HG3  1 1 
       16 29100 2 2 27 LYS HZ1  H  11.667 -13.039  -3.769 1.00 . B B . 334 LYS HZ1  1 1 
       16 29101 2 2 27 LYS HZ2  H  11.984 -12.582  -2.163 1.00 . B B . 334 LYS HZ2  1 1 
       16 29102 2 2 27 LYS HZ3  H  12.477 -14.106  -2.729 1.00 . B B . 334 LYS HZ3  1 1 
       16 29103 2 2 27 LYS N    N  10.386  -8.687  -2.579 1.00 . B B . 334 LYS N    1 1 
       16 29104 2 2 27 LYS NZ   N  12.346 -13.108  -2.985 1.00 . B B . 334 LYS NZ   1 1 
       16 29105 2 2 27 LYS O    O  12.888  -7.259  -4.728 1.00 . B B . 334 LYS O    1 1 
       16 29106 2 2 28 GLU C    C   9.364  -6.578  -6.750 1.00 . B B . 335 GLU C    1 1 
       16 29107 2 2 28 GLU CA   C  10.681  -7.260  -6.404 1.00 . B B . 335 GLU CA   1 1 
       16 29108 2 2 28 GLU CB   C  10.866  -8.489  -7.292 1.00 . B B . 335 GLU CB   1 1 
       16 29109 2 2 28 GLU CD   C  10.088 -10.832  -7.710 1.00 . B B . 335 GLU CD   1 1 
       16 29110 2 2 28 GLU CG   C   9.866  -9.572  -6.880 1.00 . B B . 335 GLU CG   1 1 
       16 29111 2 2 28 GLU H    H   9.894  -7.922  -4.568 1.00 . B B . 335 GLU H    1 1 
       16 29112 2 2 28 GLU HA   H  11.483  -6.559  -6.596 1.00 . B B . 335 GLU HA   1 1 
       16 29113 2 2 28 GLU HB2  H  10.697  -8.215  -8.324 1.00 . B B . 335 GLU HB2  1 1 
       16 29114 2 2 28 GLU HB3  H  11.869  -8.866  -7.179 1.00 . B B . 335 GLU HB3  1 1 
       16 29115 2 2 28 GLU HG2  H   9.999  -9.803  -5.834 1.00 . B B . 335 GLU HG2  1 1 
       16 29116 2 2 28 GLU HG3  H   8.861  -9.212  -7.042 1.00 . B B . 335 GLU HG3  1 1 
       16 29117 2 2 28 GLU N    N  10.709  -7.646  -5.001 1.00 . B B . 335 GLU N    1 1 
       16 29118 2 2 28 GLU O    O   9.160  -6.164  -7.893 1.00 . B B . 335 GLU O    1 1 
       16 29119 2 2 28 GLU OE1  O  11.234 -11.121  -8.017 1.00 . B B . 335 GLU OE1  1 1 
       16 29120 2 2 28 GLU OE2  O   9.111 -11.492  -8.024 1.00 . B B . 335 GLU OE2  1 1 
       16 29121 2 2 29 CYS C    C   6.268  -5.805  -4.850 1.00 . B B . 336 CYS C    1 1 
       16 29122 2 2 29 CYS CA   C   7.139  -5.927  -6.075 1.00 . B B . 336 CYS CA   1 1 
       16 29123 2 2 29 CYS CB   C   6.414  -6.767  -7.130 1.00 . B B . 336 CYS CB   1 1 
       16 29124 2 2 29 CYS H    H   8.622  -6.866  -4.894 1.00 . B B . 336 CYS H    1 1 
       16 29125 2 2 29 CYS HA   H   7.273  -4.952  -6.466 1.00 . B B . 336 CYS HA   1 1 
       16 29126 2 2 29 CYS HB2  H   6.041  -6.119  -7.905 1.00 . B B . 336 CYS HB2  1 1 
       16 29127 2 2 29 CYS HB3  H   7.098  -7.476  -7.561 1.00 . B B . 336 CYS HB3  1 1 
       16 29128 2 2 29 CYS HG   H   4.967  -7.375  -5.456 1.00 . B B . 336 CYS HG   1 1 
       16 29129 2 2 29 CYS N    N   8.440  -6.505  -5.788 1.00 . B B . 336 CYS N    1 1 
       16 29130 2 2 29 CYS O    O   6.632  -6.192  -3.743 1.00 . B B . 336 CYS O    1 1 
       16 29131 2 2 29 CYS SG   S   5.031  -7.656  -6.372 1.00 . B B . 336 CYS SG   1 1 
       16 29132 2 2 30 VAL C    C   2.804  -5.485  -4.661 1.00 . B B . 337 VAL C    1 1 
       16 29133 2 2 30 VAL CA   C   4.106  -5.029  -4.080 1.00 . B B . 337 VAL CA   1 1 
       16 29134 2 2 30 VAL CB   C   4.073  -3.548  -3.768 1.00 . B B . 337 VAL CB   1 1 
       16 29135 2 2 30 VAL CG1  C   3.262  -3.287  -2.499 1.00 . B B . 337 VAL CG1  1 1 
       16 29136 2 2 30 VAL CG2  C   5.512  -3.102  -3.571 1.00 . B B . 337 VAL CG2  1 1 
       16 29137 2 2 30 VAL H    H   4.905  -4.971  -6.028 1.00 . B B . 337 VAL H    1 1 
       16 29138 2 2 30 VAL HA   H   4.345  -5.597  -3.193 1.00 . B B . 337 VAL HA   1 1 
       16 29139 2 2 30 VAL HB   H   3.637  -3.014  -4.601 1.00 . B B . 337 VAL HB   1 1 
       16 29140 2 2 30 VAL HG11 H   2.791  -4.202  -2.180 1.00 . B B . 337 VAL HG11 1 1 
       16 29141 2 2 30 VAL HG12 H   2.505  -2.546  -2.705 1.00 . B B . 337 VAL HG12 1 1 
       16 29142 2 2 30 VAL HG13 H   3.916  -2.926  -1.722 1.00 . B B . 337 VAL HG13 1 1 
       16 29143 2 2 30 VAL HG21 H   5.534  -2.123  -3.123 1.00 . B B . 337 VAL HG21 1 1 
       16 29144 2 2 30 VAL HG22 H   6.011  -3.077  -4.535 1.00 . B B . 337 VAL HG22 1 1 
       16 29145 2 2 30 VAL HG23 H   6.009  -3.812  -2.923 1.00 . B B . 337 VAL HG23 1 1 
       16 29146 2 2 30 VAL N    N   5.105  -5.248  -5.098 1.00 . B B . 337 VAL N    1 1 
       16 29147 2 2 30 VAL O    O   2.631  -5.374  -5.868 1.00 . B B . 337 VAL O    1 1 
       16 29148 2 2 31 MET C    C  -0.502  -6.614  -3.574 1.00 . B B . 338 MET C    1 1 
       16 29149 2 2 31 MET CA   C   0.703  -6.574  -4.490 1.00 . B B . 338 MET CA   1 1 
       16 29150 2 2 31 MET CB   C   0.959  -7.993  -5.002 1.00 . B B . 338 MET CB   1 1 
       16 29151 2 2 31 MET CE   C   2.747 -11.179  -3.250 1.00 . B B . 338 MET CE   1 1 
       16 29152 2 2 31 MET CG   C   1.956  -8.722  -4.101 1.00 . B B . 338 MET CG   1 1 
       16 29153 2 2 31 MET H    H   2.099  -6.190  -2.898 1.00 . B B . 338 MET H    1 1 
       16 29154 2 2 31 MET HA   H   0.472  -5.952  -5.343 1.00 . B B . 338 MET HA   1 1 
       16 29155 2 2 31 MET HB2  H   0.028  -8.535  -5.020 1.00 . B B . 338 MET HB2  1 1 
       16 29156 2 2 31 MET HB3  H   1.366  -7.941  -5.991 1.00 . B B . 338 MET HB3  1 1 
       16 29157 2 2 31 MET HE1  H   3.434 -10.563  -2.688 1.00 . B B . 338 MET HE1  1 1 
       16 29158 2 2 31 MET HE2  H   3.211 -12.129  -3.464 1.00 . B B . 338 MET HE2  1 1 
       16 29159 2 2 31 MET HE3  H   1.847 -11.343  -2.673 1.00 . B B . 338 MET HE3  1 1 
       16 29160 2 2 31 MET HG2  H   2.864  -8.155  -4.050 1.00 . B B . 338 MET HG2  1 1 
       16 29161 2 2 31 MET HG3  H   1.538  -8.836  -3.113 1.00 . B B . 338 MET HG3  1 1 
       16 29162 2 2 31 MET N    N   1.915  -6.061  -3.868 1.00 . B B . 338 MET N    1 1 
       16 29163 2 2 31 MET O    O  -0.385  -6.821  -2.371 1.00 . B B . 338 MET O    1 1 
       16 29164 2 2 31 MET SD   S   2.324 -10.348  -4.799 1.00 . B B . 338 MET SD   1 1 
       16 29165 2 2 32 ARG C    C  -3.438  -8.009  -3.576 1.00 . B B . 339 ARG C    1 1 
       16 29166 2 2 32 ARG CA   C  -2.923  -6.590  -3.455 1.00 . B B . 339 ARG CA   1 1 
       16 29167 2 2 32 ARG CB   C  -3.962  -5.628  -4.015 1.00 . B B . 339 ARG CB   1 1 
       16 29168 2 2 32 ARG CD   C  -4.402  -3.257  -4.675 1.00 . B B . 339 ARG CD   1 1 
       16 29169 2 2 32 ARG CG   C  -3.383  -4.215  -4.049 1.00 . B B . 339 ARG CG   1 1 
       16 29170 2 2 32 ARG CZ   C  -6.466  -3.484  -5.941 1.00 . B B . 339 ARG CZ   1 1 
       16 29171 2 2 32 ARG H    H  -1.701  -6.389  -5.162 1.00 . B B . 339 ARG H    1 1 
       16 29172 2 2 32 ARG HA   H  -2.748  -6.363  -2.412 1.00 . B B . 339 ARG HA   1 1 
       16 29173 2 2 32 ARG HB2  H  -4.241  -5.939  -5.009 1.00 . B B . 339 ARG HB2  1 1 
       16 29174 2 2 32 ARG HB3  H  -4.828  -5.644  -3.384 1.00 . B B . 339 ARG HB3  1 1 
       16 29175 2 2 32 ARG HD2  H  -4.657  -2.491  -3.958 1.00 . B B . 339 ARG HD2  1 1 
       16 29176 2 2 32 ARG HD3  H  -3.970  -2.796  -5.548 1.00 . B B . 339 ARG HD3  1 1 
       16 29177 2 2 32 ARG HE   H  -5.798  -4.852  -4.645 1.00 . B B . 339 ARG HE   1 1 
       16 29178 2 2 32 ARG HG2  H  -3.158  -3.898  -3.043 1.00 . B B . 339 ARG HG2  1 1 
       16 29179 2 2 32 ARG HG3  H  -2.477  -4.210  -4.635 1.00 . B B . 339 ARG HG3  1 1 
       16 29180 2 2 32 ARG HH11 H  -5.407  -1.818  -6.269 1.00 . B B . 339 ARG HH11 1 1 
       16 29181 2 2 32 ARG HH12 H  -6.876  -1.963  -7.174 1.00 . B B . 339 ARG HH12 1 1 
       16 29182 2 2 32 ARG HH21 H  -7.716  -5.043  -5.826 1.00 . B B . 339 ARG HH21 1 1 
       16 29183 2 2 32 ARG HH22 H  -8.184  -3.789  -6.924 1.00 . B B . 339 ARG HH22 1 1 
       16 29184 2 2 32 ARG N    N  -1.677  -6.492  -4.188 1.00 . B B . 339 ARG N    1 1 
       16 29185 2 2 32 ARG NE   N  -5.610  -3.982  -5.056 1.00 . B B . 339 ARG NE   1 1 
       16 29186 2 2 32 ARG NH1  N  -6.229  -2.334  -6.507 1.00 . B B . 339 ARG NH1  1 1 
       16 29187 2 2 32 ARG NH2  N  -7.537  -4.160  -6.257 1.00 . B B . 339 ARG NH2  1 1 
       16 29188 2 2 32 ARG O    O  -3.898  -8.430  -4.641 1.00 . B B . 339 ARG O    1 1 
       16 29189 2 2 33 VAL C    C  -5.145 -10.257  -1.879 1.00 . B B . 340 VAL C    1 1 
       16 29190 2 2 33 VAL CA   C  -3.742 -10.123  -2.445 1.00 . B B . 340 VAL CA   1 1 
       16 29191 2 2 33 VAL CB   C  -2.738 -10.933  -1.636 1.00 . B B . 340 VAL CB   1 1 
       16 29192 2 2 33 VAL CG1  C  -2.908 -12.400  -1.958 1.00 . B B . 340 VAL CG1  1 1 
       16 29193 2 2 33 VAL CG2  C  -1.332 -10.497  -2.004 1.00 . B B . 340 VAL CG2  1 1 
       16 29194 2 2 33 VAL H    H  -2.920  -8.344  -1.689 1.00 . B B . 340 VAL H    1 1 
       16 29195 2 2 33 VAL HA   H  -3.757 -10.501  -3.442 1.00 . B B . 340 VAL HA   1 1 
       16 29196 2 2 33 VAL HB   H  -2.891 -10.778  -0.591 1.00 . B B . 340 VAL HB   1 1 
       16 29197 2 2 33 VAL HG11 H  -3.958 -12.641  -1.952 1.00 . B B . 340 VAL HG11 1 1 
       16 29198 2 2 33 VAL HG12 H  -2.391 -12.992  -1.220 1.00 . B B . 340 VAL HG12 1 1 
       16 29199 2 2 33 VAL HG13 H  -2.494 -12.595  -2.933 1.00 . B B . 340 VAL HG13 1 1 
       16 29200 2 2 33 VAL HG21 H  -0.980  -9.781  -1.273 1.00 . B B . 340 VAL HG21 1 1 
       16 29201 2 2 33 VAL HG22 H  -1.345 -10.042  -2.983 1.00 . B B . 340 VAL HG22 1 1 
       16 29202 2 2 33 VAL HG23 H  -0.683 -11.360  -2.011 1.00 . B B . 340 VAL HG23 1 1 
       16 29203 2 2 33 VAL N    N  -3.323  -8.741  -2.487 1.00 . B B . 340 VAL N    1 1 
       16 29204 2 2 33 VAL O    O  -5.584  -9.448  -1.065 1.00 . B B . 340 VAL O    1 1 
       16 29205 2 2 34 ASP C    C  -7.257 -12.356  -0.666 1.00 . B B . 341 ASP C    1 1 
       16 29206 2 2 34 ASP CA   C  -7.220 -11.510  -1.924 1.00 . B B . 341 ASP CA   1 1 
       16 29207 2 2 34 ASP CB   C  -8.001 -12.209  -3.036 1.00 . B B . 341 ASP CB   1 1 
       16 29208 2 2 34 ASP CG   C  -9.496 -12.148  -2.737 1.00 . B B . 341 ASP CG   1 1 
       16 29209 2 2 34 ASP H    H  -5.443 -11.882  -3.001 1.00 . B B . 341 ASP H    1 1 
       16 29210 2 2 34 ASP HA   H  -7.688 -10.559  -1.718 1.00 . B B . 341 ASP HA   1 1 
       16 29211 2 2 34 ASP HB2  H  -7.803 -11.716  -3.977 1.00 . B B . 341 ASP HB2  1 1 
       16 29212 2 2 34 ASP HB3  H  -7.690 -13.240  -3.099 1.00 . B B . 341 ASP HB3  1 1 
       16 29213 2 2 34 ASP N    N  -5.852 -11.277  -2.350 1.00 . B B . 341 ASP N    1 1 
       16 29214 2 2 34 ASP O    O  -7.306 -13.575  -0.732 1.00 . B B . 341 ASP O    1 1 
       16 29215 2 2 34 ASP OD1  O  -9.847 -11.670  -1.671 1.00 . B B . 341 ASP OD1  1 1 
       16 29216 2 2 34 ASP OD2  O -10.266 -12.579  -3.579 1.00 . B B . 341 ASP OD2  1 1 
       16 29217 2 2 35 GLU C    C  -8.166 -13.584   1.714 1.00 . B B . 342 GLU C    1 1 
       16 29218 2 2 35 GLU CA   C  -7.283 -12.348   1.770 1.00 . B B . 342 GLU CA   1 1 
       16 29219 2 2 35 GLU CB   C  -7.862 -11.360   2.795 1.00 . B B . 342 GLU CB   1 1 
       16 29220 2 2 35 GLU CD   C  -8.312 -11.457   5.249 1.00 . B B . 342 GLU CD   1 1 
       16 29221 2 2 35 GLU CG   C  -7.236 -11.558   4.175 1.00 . B B . 342 GLU CG   1 1 
       16 29222 2 2 35 GLU H    H  -7.200 -10.713   0.436 1.00 . B B . 342 GLU H    1 1 
       16 29223 2 2 35 GLU HA   H  -6.290 -12.637   2.051 1.00 . B B . 342 GLU HA   1 1 
       16 29224 2 2 35 GLU HB2  H  -7.670 -10.353   2.459 1.00 . B B . 342 GLU HB2  1 1 
       16 29225 2 2 35 GLU HB3  H  -8.929 -11.511   2.866 1.00 . B B . 342 GLU HB3  1 1 
       16 29226 2 2 35 GLU HG2  H  -6.775 -12.530   4.227 1.00 . B B . 342 GLU HG2  1 1 
       16 29227 2 2 35 GLU HG3  H  -6.494 -10.786   4.343 1.00 . B B . 342 GLU HG3  1 1 
       16 29228 2 2 35 GLU N    N  -7.242 -11.684   0.470 1.00 . B B . 342 GLU N    1 1 
       16 29229 2 2 35 GLU O    O  -7.970 -14.546   2.455 1.00 . B B . 342 GLU O    1 1 
       16 29230 2 2 35 GLU OE1  O  -9.159 -10.587   5.131 1.00 . B B . 342 GLU OE1  1 1 
       16 29231 2 2 35 GLU OE2  O  -8.272 -12.250   6.176 1.00 . B B . 342 GLU OE2  1 1 
       16 29232 2 2 36 LYS C    C  -9.388 -15.841  -0.004 1.00 . B B . 343 LYS C    1 1 
       16 29233 2 2 36 LYS CA   C -10.063 -14.634   0.637 1.00 . B B . 343 LYS CA   1 1 
       16 29234 2 2 36 LYS CB   C -11.202 -14.177  -0.265 1.00 . B B . 343 LYS CB   1 1 
       16 29235 2 2 36 LYS CD   C -12.850 -12.337  -0.608 1.00 . B B . 343 LYS CD   1 1 
       16 29236 2 2 36 LYS CE   C -14.062 -11.715   0.086 1.00 . B B . 343 LYS CE   1 1 
       16 29237 2 2 36 LYS CG   C -11.982 -13.059   0.423 1.00 . B B . 343 LYS CG   1 1 
       16 29238 2 2 36 LYS H    H  -9.220 -12.734   0.272 1.00 . B B . 343 LYS H    1 1 
       16 29239 2 2 36 LYS HA   H -10.469 -14.920   1.592 1.00 . B B . 343 LYS HA   1 1 
       16 29240 2 2 36 LYS HB2  H -10.796 -13.811  -1.198 1.00 . B B . 343 LYS HB2  1 1 
       16 29241 2 2 36 LYS HB3  H -11.856 -15.007  -0.461 1.00 . B B . 343 LYS HB3  1 1 
       16 29242 2 2 36 LYS HD2  H -12.268 -11.562  -1.085 1.00 . B B . 343 LYS HD2  1 1 
       16 29243 2 2 36 LYS HD3  H -13.186 -13.044  -1.352 1.00 . B B . 343 LYS HD3  1 1 
       16 29244 2 2 36 LYS HE2  H -14.368 -10.829  -0.451 1.00 . B B . 343 LYS HE2  1 1 
       16 29245 2 2 36 LYS HE3  H -14.873 -12.427   0.100 1.00 . B B . 343 LYS HE3  1 1 
       16 29246 2 2 36 LYS HG2  H -12.607 -13.479   1.195 1.00 . B B . 343 LYS HG2  1 1 
       16 29247 2 2 36 LYS HG3  H -11.291 -12.356   0.864 1.00 . B B . 343 LYS HG3  1 1 
       16 29248 2 2 36 LYS HZ1  H -14.442 -10.741   1.886 1.00 . B B . 343 LYS HZ1  1 1 
       16 29249 2 2 36 LYS HZ2  H -12.793 -10.835   1.484 1.00 . B B . 343 LYS HZ2  1 1 
       16 29250 2 2 36 LYS HZ3  H -13.611 -12.210   2.057 1.00 . B B . 343 LYS HZ3  1 1 
       16 29251 2 2 36 LYS N    N  -9.132 -13.536   0.821 1.00 . B B . 343 LYS N    1 1 
       16 29252 2 2 36 LYS NZ   N -13.700 -11.347   1.484 1.00 . B B . 343 LYS NZ   1 1 
       16 29253 2 2 36 LYS O    O  -9.630 -16.980   0.398 1.00 . B B . 343 LYS O    1 1 
       16 29254 2 2 37 THR C    C  -6.402 -16.632  -1.580 1.00 . B B . 344 THR C    1 1 
       16 29255 2 2 37 THR CA   C  -7.917 -16.664  -1.752 1.00 . B B . 344 THR CA   1 1 
       16 29256 2 2 37 THR CB   C  -8.262 -16.556  -3.233 1.00 . B B . 344 THR CB   1 1 
       16 29257 2 2 37 THR CG2  C  -9.591 -15.815  -3.398 1.00 . B B . 344 THR CG2  1 1 
       16 29258 2 2 37 THR H    H  -8.450 -14.661  -1.323 1.00 . B B . 344 THR H    1 1 
       16 29259 2 2 37 THR HA   H  -8.281 -17.609  -1.388 1.00 . B B . 344 THR HA   1 1 
       16 29260 2 2 37 THR HB   H  -8.350 -17.538  -3.649 1.00 . B B . 344 THR HB   1 1 
       16 29261 2 2 37 THR HG1  H  -6.393 -16.236  -3.648 1.00 . B B . 344 THR HG1  1 1 
       16 29262 2 2 37 THR HG21 H -10.334 -16.263  -2.756 1.00 . B B . 344 THR HG21 1 1 
       16 29263 2 2 37 THR HG22 H  -9.915 -15.880  -4.425 1.00 . B B . 344 THR HG22 1 1 
       16 29264 2 2 37 THR HG23 H  -9.460 -14.778  -3.127 1.00 . B B . 344 THR HG23 1 1 
       16 29265 2 2 37 THR N    N  -8.579 -15.587  -1.029 1.00 . B B . 344 THR N    1 1 
       16 29266 2 2 37 THR O    O  -5.732 -17.626  -1.856 1.00 . B B . 344 THR O    1 1 
       16 29267 2 2 37 THR OG1  O  -7.233 -15.852  -3.905 1.00 . B B . 344 THR OG1  1 1 
       16 29268 2 2 38 LYS C    C  -3.750 -15.175  -2.310 1.00 . B B . 345 LYS C    1 1 
       16 29269 2 2 38 LYS CA   C  -4.427 -15.376  -0.961 1.00 . B B . 345 LYS CA   1 1 
       16 29270 2 2 38 LYS CB   C  -3.882 -16.627  -0.288 1.00 . B B . 345 LYS CB   1 1 
       16 29271 2 2 38 LYS CD   C  -2.109 -17.544   1.216 1.00 . B B . 345 LYS CD   1 1 
       16 29272 2 2 38 LYS CE   C  -1.328 -17.177   2.479 1.00 . B B . 345 LYS CE   1 1 
       16 29273 2 2 38 LYS CG   C  -2.660 -16.273   0.564 1.00 . B B . 345 LYS CG   1 1 
       16 29274 2 2 38 LYS H    H  -6.431 -14.734  -0.944 1.00 . B B . 345 LYS H    1 1 
       16 29275 2 2 38 LYS HA   H  -4.221 -14.521  -0.333 1.00 . B B . 345 LYS HA   1 1 
       16 29276 2 2 38 LYS HB2  H  -4.647 -17.061   0.339 1.00 . B B . 345 LYS HB2  1 1 
       16 29277 2 2 38 LYS HB3  H  -3.598 -17.331  -1.045 1.00 . B B . 345 LYS HB3  1 1 
       16 29278 2 2 38 LYS HD2  H  -2.928 -18.199   1.476 1.00 . B B . 345 LYS HD2  1 1 
       16 29279 2 2 38 LYS HD3  H  -1.451 -18.047   0.523 1.00 . B B . 345 LYS HD3  1 1 
       16 29280 2 2 38 LYS HE2  H  -0.515 -17.874   2.616 1.00 . B B . 345 LYS HE2  1 1 
       16 29281 2 2 38 LYS HE3  H  -0.932 -16.178   2.380 1.00 . B B . 345 LYS HE3  1 1 
       16 29282 2 2 38 LYS HG2  H  -1.900 -15.829  -0.062 1.00 . B B . 345 LYS HG2  1 1 
       16 29283 2 2 38 LYS HG3  H  -2.947 -15.573   1.335 1.00 . B B . 345 LYS HG3  1 1 
       16 29284 2 2 38 LYS HZ1  H  -1.672 -17.260   4.532 1.00 . B B . 345 LYS HZ1  1 1 
       16 29285 2 2 38 LYS HZ2  H  -2.823 -18.094   3.602 1.00 . B B . 345 LYS HZ2  1 1 
       16 29286 2 2 38 LYS HZ3  H  -2.849 -16.398   3.669 1.00 . B B . 345 LYS HZ3  1 1 
       16 29287 2 2 38 LYS N    N  -5.863 -15.499  -1.141 1.00 . B B . 345 LYS N    1 1 
       16 29288 2 2 38 LYS NZ   N  -2.237 -17.237   3.660 1.00 . B B . 345 LYS NZ   1 1 
       16 29289 2 2 38 LYS O    O  -2.531 -15.023  -2.389 1.00 . B B . 345 LYS O    1 1 
       16 29290 2 2 39 GLU C    C  -3.836 -13.447  -4.930 1.00 . B B . 346 GLU C    1 1 
       16 29291 2 2 39 GLU CA   C  -4.025 -14.931  -4.703 1.00 . B B . 346 GLU CA   1 1 
       16 29292 2 2 39 GLU CB   C  -4.977 -15.486  -5.748 1.00 . B B . 346 GLU CB   1 1 
       16 29293 2 2 39 GLU CD   C  -7.369 -15.261  -6.458 1.00 . B B . 346 GLU CD   1 1 
       16 29294 2 2 39 GLU CG   C  -6.141 -14.515  -5.947 1.00 . B B . 346 GLU CG   1 1 
       16 29295 2 2 39 GLU H    H  -5.521 -15.257  -3.257 1.00 . B B . 346 GLU H    1 1 
       16 29296 2 2 39 GLU HA   H  -3.071 -15.429  -4.793 1.00 . B B . 346 GLU HA   1 1 
       16 29297 2 2 39 GLU HB2  H  -4.449 -15.615  -6.680 1.00 . B B . 346 GLU HB2  1 1 
       16 29298 2 2 39 GLU HB3  H  -5.350 -16.430  -5.417 1.00 . B B . 346 GLU HB3  1 1 
       16 29299 2 2 39 GLU HG2  H  -6.373 -14.031  -5.010 1.00 . B B . 346 GLU HG2  1 1 
       16 29300 2 2 39 GLU HG3  H  -5.854 -13.768  -6.667 1.00 . B B . 346 GLU HG3  1 1 
       16 29301 2 2 39 GLU N    N  -4.554 -15.148  -3.372 1.00 . B B . 346 GLU N    1 1 
       16 29302 2 2 39 GLU O    O  -4.443 -12.619  -4.253 1.00 . B B . 346 GLU O    1 1 
       16 29303 2 2 39 GLU OE1  O  -7.209 -16.379  -6.919 1.00 . B B . 346 GLU OE1  1 1 
       16 29304 2 2 39 GLU OE2  O  -8.451 -14.704  -6.383 1.00 . B B . 346 GLU OE2  1 1 
       16 29305 2 2 40 VAL C    C  -3.640 -11.129  -7.158 1.00 . B B . 347 VAL C    1 1 
       16 29306 2 2 40 VAL CA   C  -2.684 -11.720  -6.148 1.00 . B B . 347 VAL CA   1 1 
       16 29307 2 2 40 VAL CB   C  -1.253 -11.548  -6.628 1.00 . B B . 347 VAL CB   1 1 
       16 29308 2 2 40 VAL CG1  C  -1.031 -10.084  -7.024 1.00 . B B . 347 VAL CG1  1 1 
       16 29309 2 2 40 VAL CG2  C  -0.322 -11.898  -5.473 1.00 . B B . 347 VAL CG2  1 1 
       16 29310 2 2 40 VAL H    H  -2.514 -13.829  -6.349 1.00 . B B . 347 VAL H    1 1 
       16 29311 2 2 40 VAL HA   H  -2.786 -11.168  -5.241 1.00 . B B . 347 VAL HA   1 1 
       16 29312 2 2 40 VAL HB   H  -1.062 -12.196  -7.470 1.00 . B B . 347 VAL HB   1 1 
       16 29313 2 2 40 VAL HG11 H  -1.329  -9.937  -8.052 1.00 . B B . 347 VAL HG11 1 1 
       16 29314 2 2 40 VAL HG12 H   0.013  -9.836  -6.913 1.00 . B B . 347 VAL HG12 1 1 
       16 29315 2 2 40 VAL HG13 H  -1.622  -9.444  -6.381 1.00 . B B . 347 VAL HG13 1 1 
       16 29316 2 2 40 VAL HG21 H   0.655 -12.141  -5.858 1.00 . B B . 347 VAL HG21 1 1 
       16 29317 2 2 40 VAL HG22 H  -0.721 -12.745  -4.936 1.00 . B B . 347 VAL HG22 1 1 
       16 29318 2 2 40 VAL HG23 H  -0.253 -11.049  -4.805 1.00 . B B . 347 VAL HG23 1 1 
       16 29319 2 2 40 VAL N    N  -2.973 -13.119  -5.864 1.00 . B B . 347 VAL N    1 1 
       16 29320 2 2 40 VAL O    O  -3.876 -11.694  -8.227 1.00 . B B . 347 VAL O    1 1 
       16 29321 2 2 41 ILE C    C  -4.297  -8.154  -8.388 1.00 . B B . 348 ILE C    1 1 
       16 29322 2 2 41 ILE CA   C  -5.066  -9.258  -7.694 1.00 . B B . 348 ILE CA   1 1 
       16 29323 2 2 41 ILE CB   C  -6.229  -8.661  -6.898 1.00 . B B . 348 ILE CB   1 1 
       16 29324 2 2 41 ILE CD1  C  -7.841  -9.220  -5.067 1.00 . B B . 348 ILE CD1  1 1 
       16 29325 2 2 41 ILE CG1  C  -7.020  -9.789  -6.227 1.00 . B B . 348 ILE CG1  1 1 
       16 29326 2 2 41 ILE CG2  C  -7.149  -7.885  -7.842 1.00 . B B . 348 ILE CG2  1 1 
       16 29327 2 2 41 ILE H    H  -3.907  -9.549  -5.959 1.00 . B B . 348 ILE H    1 1 
       16 29328 2 2 41 ILE HA   H  -5.453  -9.944  -8.433 1.00 . B B . 348 ILE HA   1 1 
       16 29329 2 2 41 ILE HB   H  -5.842  -7.992  -6.143 1.00 . B B . 348 ILE HB   1 1 
       16 29330 2 2 41 ILE HD11 H  -8.777  -9.756  -4.993 1.00 . B B . 348 ILE HD11 1 1 
       16 29331 2 2 41 ILE HD12 H  -8.038  -8.173  -5.244 1.00 . B B . 348 ILE HD12 1 1 
       16 29332 2 2 41 ILE HD13 H  -7.288  -9.332  -4.146 1.00 . B B . 348 ILE HD13 1 1 
       16 29333 2 2 41 ILE HG12 H  -7.682 -10.241  -6.950 1.00 . B B . 348 ILE HG12 1 1 
       16 29334 2 2 41 ILE HG13 H  -6.336 -10.533  -5.851 1.00 . B B . 348 ILE HG13 1 1 
       16 29335 2 2 41 ILE HG21 H  -6.938  -6.829  -7.763 1.00 . B B . 348 ILE HG21 1 1 
       16 29336 2 2 41 ILE HG22 H  -8.179  -8.068  -7.574 1.00 . B B . 348 ILE HG22 1 1 
       16 29337 2 2 41 ILE HG23 H  -6.979  -8.210  -8.859 1.00 . B B . 348 ILE HG23 1 1 
       16 29338 2 2 41 ILE N    N  -4.162  -9.962  -6.815 1.00 . B B . 348 ILE N    1 1 
       16 29339 2 2 41 ILE O    O  -4.617  -7.765  -9.512 1.00 . B B . 348 ILE O    1 1 
       16 29340 2 2 42 GLN C    C  -1.021  -6.733  -7.930 1.00 . B B . 349 GLN C    1 1 
       16 29341 2 2 42 GLN CA   C  -2.486  -6.565  -8.253 1.00 . B B . 349 GLN CA   1 1 
       16 29342 2 2 42 GLN CB   C  -2.944  -5.274  -7.643 1.00 . B B . 349 GLN CB   1 1 
       16 29343 2 2 42 GLN CD   C  -2.904  -2.804  -7.939 1.00 . B B . 349 GLN CD   1 1 
       16 29344 2 2 42 GLN CG   C  -2.185  -4.108  -8.255 1.00 . B B . 349 GLN CG   1 1 
       16 29345 2 2 42 GLN H    H  -3.077  -7.966  -6.789 1.00 . B B . 349 GLN H    1 1 
       16 29346 2 2 42 GLN HA   H  -2.622  -6.522  -9.321 1.00 . B B . 349 GLN HA   1 1 
       16 29347 2 2 42 GLN HB2  H  -3.989  -5.162  -7.809 1.00 . B B . 349 GLN HB2  1 1 
       16 29348 2 2 42 GLN HB3  H  -2.748  -5.312  -6.593 1.00 . B B . 349 GLN HB3  1 1 
       16 29349 2 2 42 GLN HE21 H  -4.399  -3.145  -9.204 1.00 . B B . 349 GLN HE21 1 1 
       16 29350 2 2 42 GLN HE22 H  -4.495  -1.682  -8.348 1.00 . B B . 349 GLN HE22 1 1 
       16 29351 2 2 42 GLN HG2  H  -1.190  -4.086  -7.840 1.00 . B B . 349 GLN HG2  1 1 
       16 29352 2 2 42 GLN HG3  H  -2.128  -4.238  -9.323 1.00 . B B . 349 GLN HG3  1 1 
       16 29353 2 2 42 GLN N    N  -3.280  -7.637  -7.698 1.00 . B B . 349 GLN N    1 1 
       16 29354 2 2 42 GLN NE2  N  -4.026  -2.520  -8.549 1.00 . B B . 349 GLN NE2  1 1 
       16 29355 2 2 42 GLN O    O  -0.658  -7.382  -6.956 1.00 . B B . 349 GLN O    1 1 
       16 29356 2 2 42 GLN OE1  O  -2.433  -2.018  -7.118 1.00 . B B . 349 GLN OE1  1 1 
       16 29357 2 2 43 GLU C    C   1.877  -4.798  -8.886 1.00 . B B . 350 GLU C    1 1 
       16 29358 2 2 43 GLU CA   C   1.246  -6.123  -8.531 1.00 . B B . 350 GLU CA   1 1 
       16 29359 2 2 43 GLU CB   C   1.929  -7.182  -9.387 1.00 . B B . 350 GLU CB   1 1 
       16 29360 2 2 43 GLU CD   C   1.945  -9.602 -10.015 1.00 . B B . 350 GLU CD   1 1 
       16 29361 2 2 43 GLU CG   C   1.405  -8.567  -9.036 1.00 . B B . 350 GLU CG   1 1 
       16 29362 2 2 43 GLU H    H  -0.563  -5.566  -9.467 1.00 . B B . 350 GLU H    1 1 
       16 29363 2 2 43 GLU HA   H   1.439  -6.332  -7.502 1.00 . B B . 350 GLU HA   1 1 
       16 29364 2 2 43 GLU HB2  H   1.748  -6.974 -10.425 1.00 . B B . 350 GLU HB2  1 1 
       16 29365 2 2 43 GLU HB3  H   2.993  -7.146  -9.197 1.00 . B B . 350 GLU HB3  1 1 
       16 29366 2 2 43 GLU HG2  H   1.726  -8.814  -8.044 1.00 . B B . 350 GLU HG2  1 1 
       16 29367 2 2 43 GLU HG3  H   0.334  -8.564  -9.078 1.00 . B B . 350 GLU HG3  1 1 
       16 29368 2 2 43 GLU N    N  -0.192  -6.093  -8.737 1.00 . B B . 350 GLU N    1 1 
       16 29369 2 2 43 GLU O    O   1.404  -4.077  -9.764 1.00 . B B . 350 GLU O    1 1 
       16 29370 2 2 43 GLU OE1  O   3.020 -10.121  -9.765 1.00 . B B . 350 GLU OE1  1 1 
       16 29371 2 2 43 GLU OE2  O   1.273  -9.864 -10.999 1.00 . B B . 350 GLU OE2  1 1 
       16 29372 2 2 44 TRP C    C   5.149  -3.380  -7.998 1.00 . B B . 351 TRP C    1 1 
       16 29373 2 2 44 TRP CA   C   3.717  -3.284  -8.499 1.00 . B B . 351 TRP CA   1 1 
       16 29374 2 2 44 TRP CB   C   3.019  -2.092  -7.870 1.00 . B B . 351 TRP CB   1 1 
       16 29375 2 2 44 TRP CD1  C   3.445  -0.566  -9.832 1.00 . B B . 351 TRP CD1  1 1 
       16 29376 2 2 44 TRP CD2  C   1.268  -0.709  -9.303 1.00 . B B . 351 TRP CD2  1 1 
       16 29377 2 2 44 TRP CE2  C   1.361   0.172 -10.403 1.00 . B B . 351 TRP CE2  1 1 
       16 29378 2 2 44 TRP CE3  C  -0.003  -0.963  -8.767 1.00 . B B . 351 TRP CE3  1 1 
       16 29379 2 2 44 TRP CG   C   2.607  -1.156  -8.953 1.00 . B B . 351 TRP CG   1 1 
       16 29380 2 2 44 TRP CH2  C  -1.020   0.502 -10.428 1.00 . B B . 351 TRP CH2  1 1 
       16 29381 2 2 44 TRP CZ2  C   0.236   0.769 -10.965 1.00 . B B . 351 TRP CZ2  1 1 
       16 29382 2 2 44 TRP CZ3  C  -1.143  -0.364  -9.333 1.00 . B B . 351 TRP CZ3  1 1 
       16 29383 2 2 44 TRP H    H   3.305  -5.148  -7.542 1.00 . B B . 351 TRP H    1 1 
       16 29384 2 2 44 TRP HA   H   3.743  -3.144  -9.566 1.00 . B B . 351 TRP HA   1 1 
       16 29385 2 2 44 TRP HB2  H   2.147  -2.428  -7.342 1.00 . B B . 351 TRP HB2  1 1 
       16 29386 2 2 44 TRP HB3  H   3.694  -1.601  -7.187 1.00 . B B . 351 TRP HB3  1 1 
       16 29387 2 2 44 TRP HD1  H   4.517  -0.686  -9.858 1.00 . B B . 351 TRP HD1  1 1 
       16 29388 2 2 44 TRP HE1  H   3.061   0.751 -11.417 1.00 . B B . 351 TRP HE1  1 1 
       16 29389 2 2 44 TRP HE3  H  -0.103  -1.638  -7.927 1.00 . B B . 351 TRP HE3  1 1 
       16 29390 2 2 44 TRP HH2  H  -1.896   0.962 -10.857 1.00 . B B . 351 TRP HH2  1 1 
       16 29391 2 2 44 TRP HZ2  H   0.337   1.433 -11.810 1.00 . B B . 351 TRP HZ2  1 1 
       16 29392 2 2 44 TRP HZ3  H  -2.118  -0.560  -8.921 1.00 . B B . 351 TRP HZ3  1 1 
       16 29393 2 2 44 TRP N    N   2.978  -4.510  -8.221 1.00 . B B . 351 TRP N    1 1 
       16 29394 2 2 44 TRP NE1  N   2.702   0.222 -10.689 1.00 . B B . 351 TRP NE1  1 1 
       16 29395 2 2 44 TRP O    O   5.386  -3.660  -6.833 1.00 . B B . 351 TRP O    1 1 
       16 29396 2 2 45 SER C    C   7.799  -2.501  -7.259 1.00 . B B . 352 SER C    1 1 
       16 29397 2 2 45 SER CA   C   7.503  -3.237  -8.546 1.00 . B B . 352 SER CA   1 1 
       16 29398 2 2 45 SER CB   C   8.373  -2.661  -9.652 1.00 . B B . 352 SER CB   1 1 
       16 29399 2 2 45 SER H    H   5.860  -2.925  -9.806 1.00 . B B . 352 SER H    1 1 
       16 29400 2 2 45 SER HA   H   7.762  -4.272  -8.425 1.00 . B B . 352 SER HA   1 1 
       16 29401 2 2 45 SER HB2  H   9.081  -1.972  -9.231 1.00 . B B . 352 SER HB2  1 1 
       16 29402 2 2 45 SER HB3  H   8.909  -3.462 -10.122 1.00 . B B . 352 SER HB3  1 1 
       16 29403 2 2 45 SER HG   H   6.719  -2.464 -10.656 1.00 . B B . 352 SER HG   1 1 
       16 29404 2 2 45 SER N    N   6.103  -3.150  -8.896 1.00 . B B . 352 SER N    1 1 
       16 29405 2 2 45 SER O    O   7.310  -1.396  -7.024 1.00 . B B . 352 SER O    1 1 
       16 29406 2 2 45 SER OG   O   7.554  -1.992 -10.601 1.00 . B B . 352 SER OG   1 1 
       16 29407 2 2 46 LEU C    C  10.187  -1.570  -5.556 1.00 . B B . 353 LEU C    1 1 
       16 29408 2 2 46 LEU CA   C   9.056  -2.521  -5.215 1.00 . B B . 353 LEU CA   1 1 
       16 29409 2 2 46 LEU CB   C   9.523  -3.647  -4.288 1.00 . B B . 353 LEU CB   1 1 
       16 29410 2 2 46 LEU CD1  C   9.389  -4.581  -2.002 1.00 . B B . 353 LEU CD1  1 1 
       16 29411 2 2 46 LEU CD2  C  10.279  -2.333  -2.315 1.00 . B B . 353 LEU CD2  1 1 
       16 29412 2 2 46 LEU CG   C   9.252  -3.319  -2.821 1.00 . B B . 353 LEU CG   1 1 
       16 29413 2 2 46 LEU H    H   9.017  -3.978  -6.709 1.00 . B B . 353 LEU H    1 1 
       16 29414 2 2 46 LEU HA   H   8.236  -1.980  -4.771 1.00 . B B . 353 LEU HA   1 1 
       16 29415 2 2 46 LEU HB2  H   8.997  -4.550  -4.544 1.00 . B B . 353 LEU HB2  1 1 
       16 29416 2 2 46 LEU HB3  H  10.573  -3.803  -4.430 1.00 . B B . 353 LEU HB3  1 1 
       16 29417 2 2 46 LEU HD11 H   9.558  -4.318  -0.965 1.00 . B B . 353 LEU HD11 1 1 
       16 29418 2 2 46 LEU HD12 H  10.228  -5.147  -2.374 1.00 . B B . 353 LEU HD12 1 1 
       16 29419 2 2 46 LEU HD13 H   8.488  -5.158  -2.092 1.00 . B B . 353 LEU HD13 1 1 
       16 29420 2 2 46 LEU HD21 H  10.300  -1.477  -2.960 1.00 . B B . 353 LEU HD21 1 1 
       16 29421 2 2 46 LEU HD22 H  11.249  -2.809  -2.314 1.00 . B B . 353 LEU HD22 1 1 
       16 29422 2 2 46 LEU HD23 H  10.016  -2.037  -1.309 1.00 . B B . 353 LEU HD23 1 1 
       16 29423 2 2 46 LEU HG   H   8.260  -2.922  -2.699 1.00 . B B . 353 LEU HG   1 1 
       16 29424 2 2 46 LEU N    N   8.640  -3.111  -6.451 1.00 . B B . 353 LEU N    1 1 
       16 29425 2 2 46 LEU O    O  10.304  -0.476  -5.006 1.00 . B B . 353 LEU O    1 1 
       16 29426 2 2 47 THR C    C  11.541  -0.025  -7.856 1.00 . B B . 354 THR C    1 1 
       16 29427 2 2 47 THR CA   C  12.080  -1.165  -7.022 1.00 . B B . 354 THR CA   1 1 
       16 29428 2 2 47 THR CB   C  13.041  -2.005  -7.860 1.00 . B B . 354 THR CB   1 1 
       16 29429 2 2 47 THR CG2  C  12.440  -2.229  -9.248 1.00 . B B . 354 THR CG2  1 1 
       16 29430 2 2 47 THR H    H  10.796  -2.857  -6.972 1.00 . B B . 354 THR H    1 1 
       16 29431 2 2 47 THR HA   H  12.611  -0.745  -6.187 1.00 . B B . 354 THR HA   1 1 
       16 29432 2 2 47 THR HB   H  13.198  -2.959  -7.382 1.00 . B B . 354 THR HB   1 1 
       16 29433 2 2 47 THR HG1  H  14.238  -0.527  -7.448 1.00 . B B . 354 THR HG1  1 1 
       16 29434 2 2 47 THR HG21 H  12.915  -3.079  -9.713 1.00 . B B . 354 THR HG21 1 1 
       16 29435 2 2 47 THR HG22 H  12.596  -1.350  -9.855 1.00 . B B . 354 THR HG22 1 1 
       16 29436 2 2 47 THR HG23 H  11.381  -2.416  -9.153 1.00 . B B . 354 THR HG23 1 1 
       16 29437 2 2 47 THR N    N  10.982  -1.988  -6.538 1.00 . B B . 354 THR N    1 1 
       16 29438 2 2 47 THR O    O  12.304   0.703  -8.491 1.00 . B B . 354 THR O    1 1 
       16 29439 2 2 47 THR OG1  O  14.282  -1.323  -7.983 1.00 . B B . 354 THR OG1  1 1 
       16 29440 2 2 48 ASN C    C   9.040   2.257  -7.627 1.00 . B B . 355 ASN C    1 1 
       16 29441 2 2 48 ASN CA   C   9.604   1.227  -8.580 1.00 . B B . 355 ASN CA   1 1 
       16 29442 2 2 48 ASN CB   C   8.481   0.704  -9.473 1.00 . B B . 355 ASN CB   1 1 
       16 29443 2 2 48 ASN CG   C   9.070   0.130 -10.757 1.00 . B B . 355 ASN CG   1 1 
       16 29444 2 2 48 ASN H    H   9.656  -0.464  -7.285 1.00 . B B . 355 ASN H    1 1 
       16 29445 2 2 48 ASN HA   H  10.348   1.700  -9.202 1.00 . B B . 355 ASN HA   1 1 
       16 29446 2 2 48 ASN HB2  H   7.920  -0.059  -8.949 1.00 . B B . 355 ASN HB2  1 1 
       16 29447 2 2 48 ASN HB3  H   7.822   1.516  -9.718 1.00 . B B . 355 ASN HB3  1 1 
       16 29448 2 2 48 ASN HD21 H   7.368   0.249 -11.770 1.00 . B B . 355 ASN HD21 1 1 
       16 29449 2 2 48 ASN HD22 H   8.685  -0.381 -12.635 1.00 . B B . 355 ASN HD22 1 1 
       16 29450 2 2 48 ASN N    N  10.222   0.143  -7.832 1.00 . B B . 355 ASN N    1 1 
       16 29451 2 2 48 ASN ND2  N   8.310  -0.012 -11.808 1.00 . B B . 355 ASN ND2  1 1 
       16 29452 2 2 48 ASN O    O   8.598   3.320  -8.044 1.00 . B B . 355 ASN O    1 1 
       16 29453 2 2 48 ASN OD1  O  10.255  -0.199 -10.802 1.00 . B B . 355 ASN OD1  1 1 
       16 29454 2 2 49 ILE C    C   9.194   4.221  -5.425 1.00 . B B . 356 ILE C    1 1 
       16 29455 2 2 49 ILE CA   C   8.519   2.852  -5.357 1.00 . B B . 356 ILE CA   1 1 
       16 29456 2 2 49 ILE CB   C   8.690   2.234  -3.991 1.00 . B B . 356 ILE CB   1 1 
       16 29457 2 2 49 ILE CD1  C   7.992   0.288  -2.570 1.00 . B B . 356 ILE CD1  1 1 
       16 29458 2 2 49 ILE CG1  C   7.774   1.011  -3.898 1.00 . B B . 356 ILE CG1  1 1 
       16 29459 2 2 49 ILE CG2  C   8.307   3.263  -2.941 1.00 . B B . 356 ILE CG2  1 1 
       16 29460 2 2 49 ILE H    H   9.423   1.070  -6.043 1.00 . B B . 356 ILE H    1 1 
       16 29461 2 2 49 ILE HA   H   7.473   2.977  -5.537 1.00 . B B . 356 ILE HA   1 1 
       16 29462 2 2 49 ILE HB   H   9.716   1.932  -3.863 1.00 . B B . 356 ILE HB   1 1 
       16 29463 2 2 49 ILE HD11 H   7.431   0.786  -1.796 1.00 . B B . 356 ILE HD11 1 1 
       16 29464 2 2 49 ILE HD12 H   9.040   0.305  -2.319 1.00 . B B . 356 ILE HD12 1 1 
       16 29465 2 2 49 ILE HD13 H   7.656  -0.732  -2.659 1.00 . B B . 356 ILE HD13 1 1 
       16 29466 2 2 49 ILE HG12 H   6.746   1.333  -3.970 1.00 . B B . 356 ILE HG12 1 1 
       16 29467 2 2 49 ILE HG13 H   7.996   0.339  -4.712 1.00 . B B . 356 ILE HG13 1 1 
       16 29468 2 2 49 ILE HG21 H   7.394   3.758  -3.246 1.00 . B B . 356 ILE HG21 1 1 
       16 29469 2 2 49 ILE HG22 H   9.100   3.987  -2.853 1.00 . B B . 356 ILE HG22 1 1 
       16 29470 2 2 49 ILE HG23 H   8.154   2.775  -1.994 1.00 . B B . 356 ILE HG23 1 1 
       16 29471 2 2 49 ILE N    N   9.054   1.940  -6.341 1.00 . B B . 356 ILE N    1 1 
       16 29472 2 2 49 ILE O    O  10.384   4.318  -5.726 1.00 . B B . 356 ILE O    1 1 
       16 29473 2 2 50 LYS C    C   9.106   7.139  -3.722 1.00 . B B . 357 LYS C    1 1 
       16 29474 2 2 50 LYS CA   C   8.970   6.637  -5.152 1.00 . B B . 357 LYS CA   1 1 
       16 29475 2 2 50 LYS CB   C   8.066   7.566  -5.978 1.00 . B B . 357 LYS CB   1 1 
       16 29476 2 2 50 LYS CD   C   9.480   8.156  -7.954 1.00 . B B . 357 LYS CD   1 1 
       16 29477 2 2 50 LYS CE   C  10.831   8.819  -8.227 1.00 . B B . 357 LYS CE   1 1 
       16 29478 2 2 50 LYS CG   C   8.920   8.661  -6.622 1.00 . B B . 357 LYS CG   1 1 
       16 29479 2 2 50 LYS H    H   7.480   5.143  -4.875 1.00 . B B . 357 LYS H    1 1 
       16 29480 2 2 50 LYS HA   H   9.951   6.611  -5.602 1.00 . B B . 357 LYS HA   1 1 
       16 29481 2 2 50 LYS HB2  H   7.574   6.991  -6.747 1.00 . B B . 357 LYS HB2  1 1 
       16 29482 2 2 50 LYS HB3  H   7.320   8.020  -5.345 1.00 . B B . 357 LYS HB3  1 1 
       16 29483 2 2 50 LYS HD2  H   9.608   7.084  -7.907 1.00 . B B . 357 LYS HD2  1 1 
       16 29484 2 2 50 LYS HD3  H   8.793   8.401  -8.749 1.00 . B B . 357 LYS HD3  1 1 
       16 29485 2 2 50 LYS HE2  H  10.708   9.892  -8.242 1.00 . B B . 357 LYS HE2  1 1 
       16 29486 2 2 50 LYS HE3  H  11.529   8.549  -7.449 1.00 . B B . 357 LYS HE3  1 1 
       16 29487 2 2 50 LYS HG2  H   8.312   9.536  -6.794 1.00 . B B . 357 LYS HG2  1 1 
       16 29488 2 2 50 LYS HG3  H   9.738   8.914  -5.963 1.00 . B B . 357 LYS HG3  1 1 
       16 29489 2 2 50 LYS HZ1  H  10.696   8.650 -10.298 1.00 . B B . 357 LYS HZ1  1 1 
       16 29490 2 2 50 LYS HZ2  H  11.440   7.323  -9.541 1.00 . B B . 357 LYS HZ2  1 1 
       16 29491 2 2 50 LYS HZ3  H  12.284   8.788  -9.718 1.00 . B B . 357 LYS HZ3  1 1 
       16 29492 2 2 50 LYS N    N   8.425   5.279  -5.131 1.00 . B B . 357 LYS N    1 1 
       16 29493 2 2 50 LYS NZ   N  11.352   8.361  -9.545 1.00 . B B . 357 LYS NZ   1 1 
       16 29494 2 2 50 LYS O    O  10.141   7.672  -3.323 1.00 . B B . 357 LYS O    1 1 
       16 29495 2 2 51 ARG C    C   6.762   6.710  -0.935 1.00 . B B . 358 ARG C    1 1 
       16 29496 2 2 51 ARG CA   C   8.045   7.262  -1.541 1.00 . B B . 358 ARG CA   1 1 
       16 29497 2 2 51 ARG CB   C   8.137   8.776  -1.352 1.00 . B B . 358 ARG CB   1 1 
       16 29498 2 2 51 ARG CD   C   7.472  10.965  -2.326 1.00 . B B . 358 ARG CD   1 1 
       16 29499 2 2 51 ARG CG   C   7.153   9.480  -2.270 1.00 . B B . 358 ARG CG   1 1 
       16 29500 2 2 51 ARG CZ   C   6.269  13.041  -2.708 1.00 . B B . 358 ARG CZ   1 1 
       16 29501 2 2 51 ARG H    H   7.283   6.441  -3.324 1.00 . B B . 358 ARG H    1 1 
       16 29502 2 2 51 ARG HA   H   8.894   6.810  -1.057 1.00 . B B . 358 ARG HA   1 1 
       16 29503 2 2 51 ARG HB2  H   7.915   9.024  -0.325 1.00 . B B . 358 ARG HB2  1 1 
       16 29504 2 2 51 ARG HB3  H   9.136   9.096  -1.593 1.00 . B B . 358 ARG HB3  1 1 
       16 29505 2 2 51 ARG HD2  H   7.966  11.263  -1.414 1.00 . B B . 358 ARG HD2  1 1 
       16 29506 2 2 51 ARG HD3  H   8.125  11.148  -3.165 1.00 . B B . 358 ARG HD3  1 1 
       16 29507 2 2 51 ARG HE   H   5.379  11.271  -2.436 1.00 . B B . 358 ARG HE   1 1 
       16 29508 2 2 51 ARG HG2  H   7.234   9.068  -3.262 1.00 . B B . 358 ARG HG2  1 1 
       16 29509 2 2 51 ARG HG3  H   6.152   9.345  -1.890 1.00 . B B . 358 ARG HG3  1 1 
       16 29510 2 2 51 ARG HH11 H   8.267  13.163  -2.658 1.00 . B B . 358 ARG HH11 1 1 
       16 29511 2 2 51 ARG HH12 H   7.432  14.653  -2.941 1.00 . B B . 358 ARG HH12 1 1 
       16 29512 2 2 51 ARG HH21 H   4.278  13.218  -2.805 1.00 . B B . 358 ARG HH21 1 1 
       16 29513 2 2 51 ARG HH22 H   5.173  14.685  -3.025 1.00 . B B . 358 ARG HH22 1 1 
       16 29514 2 2 51 ARG N    N   8.062   6.905  -2.947 1.00 . B B . 358 ARG N    1 1 
       16 29515 2 2 51 ARG NE   N   6.243  11.732  -2.488 1.00 . B B . 358 ARG NE   1 1 
       16 29516 2 2 51 ARG NH1  N   7.412  13.668  -2.775 1.00 . B B . 358 ARG NH1  1 1 
       16 29517 2 2 51 ARG NH2  N   5.153  13.700  -2.859 1.00 . B B . 358 ARG NH2  1 1 
       16 29518 2 2 51 ARG O    O   5.706   6.774  -1.541 1.00 . B B . 358 ARG O    1 1 
       16 29519 2 2 52 TRP C    C   5.470   6.181   2.217 1.00 . B B . 359 TRP C    1 1 
       16 29520 2 2 52 TRP CA   C   5.733   5.510   0.881 1.00 . B B . 359 TRP CA   1 1 
       16 29521 2 2 52 TRP CB   C   6.018   4.017   1.042 1.00 . B B . 359 TRP CB   1 1 
       16 29522 2 2 52 TRP CD1  C   7.435   3.366   3.013 1.00 . B B . 359 TRP CD1  1 1 
       16 29523 2 2 52 TRP CD2  C   8.658   4.034   1.265 1.00 . B B . 359 TRP CD2  1 1 
       16 29524 2 2 52 TRP CE2  C   9.574   3.714   2.291 1.00 . B B . 359 TRP CE2  1 1 
       16 29525 2 2 52 TRP CE3  C   9.161   4.488   0.047 1.00 . B B . 359 TRP CE3  1 1 
       16 29526 2 2 52 TRP CG   C   7.311   3.812   1.752 1.00 . B B . 359 TRP CG   1 1 
       16 29527 2 2 52 TRP CH2  C  11.437   4.306   0.887 1.00 . B B . 359 TRP CH2  1 1 
       16 29528 2 2 52 TRP CZ2  C  10.952   3.848   2.110 1.00 . B B . 359 TRP CZ2  1 1 
       16 29529 2 2 52 TRP CZ3  C  10.543   4.624  -0.145 1.00 . B B . 359 TRP CZ3  1 1 
       16 29530 2 2 52 TRP H    H   7.738   6.052   0.640 1.00 . B B . 359 TRP H    1 1 
       16 29531 2 2 52 TRP HA   H   4.862   5.632   0.262 1.00 . B B . 359 TRP HA   1 1 
       16 29532 2 2 52 TRP HB2  H   5.230   3.550   1.599 1.00 . B B . 359 TRP HB2  1 1 
       16 29533 2 2 52 TRP HB3  H   6.081   3.577   0.062 1.00 . B B . 359 TRP HB3  1 1 
       16 29534 2 2 52 TRP HD1  H   6.620   3.101   3.657 1.00 . B B . 359 TRP HD1  1 1 
       16 29535 2 2 52 TRP HE1  H   9.142   2.983   4.189 1.00 . B B . 359 TRP HE1  1 1 
       16 29536 2 2 52 TRP HE3  H   8.476   4.710  -0.756 1.00 . B B . 359 TRP HE3  1 1 
       16 29537 2 2 52 TRP HH2  H  12.500   4.414   0.738 1.00 . B B . 359 TRP HH2  1 1 
       16 29538 2 2 52 TRP HZ2  H  11.636   3.606   2.907 1.00 . B B . 359 TRP HZ2  1 1 
       16 29539 2 2 52 TRP HZ3  H  10.914   4.987  -1.088 1.00 . B B . 359 TRP HZ3  1 1 
       16 29540 2 2 52 TRP N    N   6.871   6.122   0.229 1.00 . B B . 359 TRP N    1 1 
       16 29541 2 2 52 TRP NE1  N   8.780   3.293   3.336 1.00 . B B . 359 TRP NE1  1 1 
       16 29542 2 2 52 TRP O    O   6.199   7.095   2.601 1.00 . B B . 359 TRP O    1 1 
       16 29543 2 2 53 ALA C    C   3.256   5.534   5.069 1.00 . B B . 360 ALA C    1 1 
       16 29544 2 2 53 ALA CA   C   4.110   6.410   4.180 1.00 . B B . 360 ALA CA   1 1 
       16 29545 2 2 53 ALA CB   C   3.385   7.721   3.927 1.00 . B B . 360 ALA CB   1 1 
       16 29546 2 2 53 ALA H    H   3.840   5.044   2.570 1.00 . B B . 360 ALA H    1 1 
       16 29547 2 2 53 ALA HA   H   5.036   6.625   4.692 1.00 . B B . 360 ALA HA   1 1 
       16 29548 2 2 53 ALA HB1  H   3.246   8.239   4.864 1.00 . B B . 360 ALA HB1  1 1 
       16 29549 2 2 53 ALA HB2  H   2.425   7.512   3.483 1.00 . B B . 360 ALA HB2  1 1 
       16 29550 2 2 53 ALA HB3  H   3.969   8.334   3.258 1.00 . B B . 360 ALA HB3  1 1 
       16 29551 2 2 53 ALA N    N   4.419   5.768   2.915 1.00 . B B . 360 ALA N    1 1 
       16 29552 2 2 53 ALA O    O   2.036   5.462   4.922 1.00 . B B . 360 ALA O    1 1 
       16 29553 2 2 54 ALA C    C   2.649   4.833   8.080 1.00 . B B . 361 ALA C    1 1 
       16 29554 2 2 54 ALA CA   C   3.259   4.022   6.943 1.00 . B B . 361 ALA CA   1 1 
       16 29555 2 2 54 ALA CB   C   4.248   3.021   7.511 1.00 . B B . 361 ALA CB   1 1 
       16 29556 2 2 54 ALA H    H   4.874   5.002   6.046 1.00 . B B . 361 ALA H    1 1 
       16 29557 2 2 54 ALA HA   H   2.496   3.488   6.433 1.00 . B B . 361 ALA HA   1 1 
       16 29558 2 2 54 ALA HB1  H   5.251   3.388   7.368 1.00 . B B . 361 ALA HB1  1 1 
       16 29559 2 2 54 ALA HB2  H   4.123   2.086   6.996 1.00 . B B . 361 ALA HB2  1 1 
       16 29560 2 2 54 ALA HB3  H   4.058   2.883   8.565 1.00 . B B . 361 ALA HB3  1 1 
       16 29561 2 2 54 ALA N    N   3.919   4.888   5.998 1.00 . B B . 361 ALA N    1 1 
       16 29562 2 2 54 ALA O    O   3.191   5.865   8.476 1.00 . B B . 361 ALA O    1 1 
       16 29563 2 2 55 SER C    C   0.423   4.035  10.760 1.00 . B B . 362 SER C    1 1 
       16 29564 2 2 55 SER CA   C   0.858   5.050   9.701 1.00 . B B . 362 SER CA   1 1 
       16 29565 2 2 55 SER CB   C  -0.347   5.817   9.154 1.00 . B B . 362 SER CB   1 1 
       16 29566 2 2 55 SER H    H   1.134   3.532   8.254 1.00 . B B . 362 SER H    1 1 
       16 29567 2 2 55 SER HA   H   1.549   5.750  10.143 1.00 . B B . 362 SER HA   1 1 
       16 29568 2 2 55 SER HB2  H  -0.320   6.835   9.503 1.00 . B B . 362 SER HB2  1 1 
       16 29569 2 2 55 SER HB3  H  -0.310   5.814   8.072 1.00 . B B . 362 SER HB3  1 1 
       16 29570 2 2 55 SER HG   H  -2.083   5.001   8.827 1.00 . B B . 362 SER HG   1 1 
       16 29571 2 2 55 SER N    N   1.524   4.360   8.606 1.00 . B B . 362 SER N    1 1 
       16 29572 2 2 55 SER O    O   0.571   2.829  10.560 1.00 . B B . 362 SER O    1 1 
       16 29573 2 2 55 SER OG   O  -1.544   5.196   9.600 1.00 . B B . 362 SER OG   1 1 
       16 29574 2 2 56 PRO C    C  -1.862   2.919  12.673 1.00 . B B . 363 PRO C    1 1 
       16 29575 2 2 56 PRO CA   C  -0.523   3.571  12.972 1.00 . B B . 363 PRO CA   1 1 
       16 29576 2 2 56 PRO CB   C  -0.632   4.477  14.196 1.00 . B B . 363 PRO CB   1 1 
       16 29577 2 2 56 PRO CD   C  -0.315   5.894  12.224 1.00 . B B . 363 PRO CD   1 1 
       16 29578 2 2 56 PRO CG   C  -0.781   5.874  13.682 1.00 . B B . 363 PRO CG   1 1 
       16 29579 2 2 56 PRO HA   H   0.229   2.817  13.151 1.00 . B B . 363 PRO HA   1 1 
       16 29580 2 2 56 PRO HB2  H  -1.504   4.201  14.767 1.00 . B B . 363 PRO HB2  1 1 
       16 29581 2 2 56 PRO HB3  H   0.257   4.399  14.802 1.00 . B B . 363 PRO HB3  1 1 
       16 29582 2 2 56 PRO HD2  H  -1.089   6.314  11.600 1.00 . B B . 363 PRO HD2  1 1 
       16 29583 2 2 56 PRO HD3  H   0.600   6.458  12.131 1.00 . B B . 363 PRO HD3  1 1 
       16 29584 2 2 56 PRO HG2  H  -1.819   6.174  13.741 1.00 . B B . 363 PRO HG2  1 1 
       16 29585 2 2 56 PRO HG3  H  -0.172   6.545  14.265 1.00 . B B . 363 PRO HG3  1 1 
       16 29586 2 2 56 PRO N    N  -0.083   4.484  11.881 1.00 . B B . 363 PRO N    1 1 
       16 29587 2 2 56 PRO O    O  -2.311   2.035  13.397 1.00 . B B . 363 PRO O    1 1 
       16 29588 2 2 57 LYS C    C  -3.811   2.513   9.730 1.00 . B B . 364 LYS C    1 1 
       16 29589 2 2 57 LYS CA   C  -3.799   2.863  11.203 1.00 . B B . 364 LYS CA   1 1 
       16 29590 2 2 57 LYS CB   C  -4.873   3.909  11.449 1.00 . B B . 364 LYS CB   1 1 
       16 29591 2 2 57 LYS CD   C  -5.889   5.381  13.192 1.00 . B B . 364 LYS CD   1 1 
       16 29592 2 2 57 LYS CE   C  -5.399   6.714  13.759 1.00 . B B . 364 LYS CE   1 1 
       16 29593 2 2 57 LYS CG   C  -4.685   4.506  12.839 1.00 . B B . 364 LYS CG   1 1 
       16 29594 2 2 57 LYS H    H  -2.079   4.086  11.085 1.00 . B B . 364 LYS H    1 1 
       16 29595 2 2 57 LYS HA   H  -4.032   1.987  11.781 1.00 . B B . 364 LYS HA   1 1 
       16 29596 2 2 57 LYS HB2  H  -4.793   4.688  10.704 1.00 . B B . 364 LYS HB2  1 1 
       16 29597 2 2 57 LYS HB3  H  -5.840   3.440  11.377 1.00 . B B . 364 LYS HB3  1 1 
       16 29598 2 2 57 LYS HD2  H  -6.477   5.560  12.303 1.00 . B B . 364 LYS HD2  1 1 
       16 29599 2 2 57 LYS HD3  H  -6.495   4.879  13.930 1.00 . B B . 364 LYS HD3  1 1 
       16 29600 2 2 57 LYS HE2  H  -4.848   7.248  12.999 1.00 . B B . 364 LYS HE2  1 1 
       16 29601 2 2 57 LYS HE3  H  -6.247   7.307  14.070 1.00 . B B . 364 LYS HE3  1 1 
       16 29602 2 2 57 LYS HG2  H  -4.590   3.710  13.563 1.00 . B B . 364 LYS HG2  1 1 
       16 29603 2 2 57 LYS HG3  H  -3.788   5.107  12.847 1.00 . B B . 364 LYS HG3  1 1 
       16 29604 2 2 57 LYS HZ1  H  -5.040   6.638  15.808 1.00 . B B . 364 LYS HZ1  1 1 
       16 29605 2 2 57 LYS HZ2  H  -3.689   7.093  14.884 1.00 . B B . 364 LYS HZ2  1 1 
       16 29606 2 2 57 LYS HZ3  H  -4.195   5.471  14.915 1.00 . B B . 364 LYS HZ3  1 1 
       16 29607 2 2 57 LYS N    N  -2.497   3.381  11.608 1.00 . B B . 364 LYS N    1 1 
       16 29608 2 2 57 LYS NZ   N  -4.514   6.460  14.930 1.00 . B B . 364 LYS NZ   1 1 
       16 29609 2 2 57 LYS O    O  -4.650   1.744   9.269 1.00 . B B . 364 LYS O    1 1 
       16 29610 2 2 58 SER C    C  -1.429   3.001   7.024 1.00 . B B . 365 SER C    1 1 
       16 29611 2 2 58 SER CA   C  -2.826   2.841   7.563 1.00 . B B . 365 SER CA   1 1 
       16 29612 2 2 58 SER CB   C  -3.762   3.786   6.822 1.00 . B B . 365 SER CB   1 1 
       16 29613 2 2 58 SER H    H  -2.246   3.699   9.408 1.00 . B B . 365 SER H    1 1 
       16 29614 2 2 58 SER HA   H  -3.138   1.840   7.372 1.00 . B B . 365 SER HA   1 1 
       16 29615 2 2 58 SER HB2  H  -3.649   3.639   5.764 1.00 . B B . 365 SER HB2  1 1 
       16 29616 2 2 58 SER HB3  H  -4.781   3.573   7.102 1.00 . B B . 365 SER HB3  1 1 
       16 29617 2 2 58 SER HG   H  -2.539   5.300   6.846 1.00 . B B . 365 SER HG   1 1 
       16 29618 2 2 58 SER N    N  -2.886   3.092   8.990 1.00 . B B . 365 SER N    1 1 
       16 29619 2 2 58 SER O    O  -0.538   3.520   7.691 1.00 . B B . 365 SER O    1 1 
       16 29620 2 2 58 SER OG   O  -3.434   5.130   7.149 1.00 . B B . 365 SER OG   1 1 
       16 29621 2 2 59 PHE C    C  -0.188   3.021   3.709 1.00 . B B . 366 PHE C    1 1 
       16 29622 2 2 59 PHE CA   C   0.026   2.635   5.148 1.00 . B B . 366 PHE CA   1 1 
       16 29623 2 2 59 PHE CB   C   0.776   1.319   5.313 1.00 . B B . 366 PHE CB   1 1 
       16 29624 2 2 59 PHE CD1  C   2.810   1.474   3.855 1.00 . B B . 366 PHE CD1  1 1 
       16 29625 2 2 59 PHE CD2  C   0.968   0.059   3.157 1.00 . B B . 366 PHE CD2  1 1 
       16 29626 2 2 59 PHE CE1  C   3.530   1.093   2.715 1.00 . B B . 366 PHE CE1  1 1 
       16 29627 2 2 59 PHE CE2  C   1.679  -0.315   2.017 1.00 . B B . 366 PHE CE2  1 1 
       16 29628 2 2 59 PHE CG   C   1.532   0.953   4.071 1.00 . B B . 366 PHE CG   1 1 
       16 29629 2 2 59 PHE CZ   C   2.958   0.197   1.796 1.00 . B B . 366 PHE CZ   1 1 
       16 29630 2 2 59 PHE H    H  -2.021   2.136   5.320 1.00 . B B . 366 PHE H    1 1 
       16 29631 2 2 59 PHE HA   H   0.586   3.425   5.616 1.00 . B B . 366 PHE HA   1 1 
       16 29632 2 2 59 PHE HB2  H   1.469   1.409   6.132 1.00 . B B . 366 PHE HB2  1 1 
       16 29633 2 2 59 PHE HB3  H   0.068   0.544   5.536 1.00 . B B . 366 PHE HB3  1 1 
       16 29634 2 2 59 PHE HD1  H   3.241   2.169   4.571 1.00 . B B . 366 PHE HD1  1 1 
       16 29635 2 2 59 PHE HD2  H  -0.023  -0.337   3.328 1.00 . B B . 366 PHE HD2  1 1 
       16 29636 2 2 59 PHE HE1  H   4.518   1.490   2.540 1.00 . B B . 366 PHE HE1  1 1 
       16 29637 2 2 59 PHE HE2  H   1.242  -1.003   1.309 1.00 . B B . 366 PHE HE2  1 1 
       16 29638 2 2 59 PHE HZ   H   3.507  -0.107   0.923 1.00 . B B . 366 PHE HZ   1 1 
       16 29639 2 2 59 PHE N    N  -1.257   2.544   5.801 1.00 . B B . 366 PHE N    1 1 
       16 29640 2 2 59 PHE O    O  -1.296   2.885   3.189 1.00 . B B . 366 PHE O    1 1 
       16 29641 2 2 60 THR C    C   1.895   4.030   0.903 1.00 . B B . 367 THR C    1 1 
       16 29642 2 2 60 THR CA   C   0.637   4.098   1.745 1.00 . B B . 367 THR CA   1 1 
       16 29643 2 2 60 THR CB   C   0.167   5.545   1.841 1.00 . B B . 367 THR CB   1 1 
       16 29644 2 2 60 THR CG2  C   0.174   6.182   0.460 1.00 . B B . 367 THR CG2  1 1 
       16 29645 2 2 60 THR H    H   1.678   3.746   3.564 1.00 . B B . 367 THR H    1 1 
       16 29646 2 2 60 THR HA   H  -0.129   3.525   1.266 1.00 . B B . 367 THR HA   1 1 
       16 29647 2 2 60 THR HB   H   0.836   6.092   2.485 1.00 . B B . 367 THR HB   1 1 
       16 29648 2 2 60 THR HG1  H  -1.170   5.002   3.146 1.00 . B B . 367 THR HG1  1 1 
       16 29649 2 2 60 THR HG21 H  -0.511   7.013   0.452 1.00 . B B . 367 THR HG21 1 1 
       16 29650 2 2 60 THR HG22 H  -0.131   5.458  -0.278 1.00 . B B . 367 THR HG22 1 1 
       16 29651 2 2 60 THR HG23 H   1.169   6.527   0.236 1.00 . B B . 367 THR HG23 1 1 
       16 29652 2 2 60 THR N    N   0.825   3.600   3.091 1.00 . B B . 367 THR N    1 1 
       16 29653 2 2 60 THR O    O   3.003   4.028   1.418 1.00 . B B . 367 THR O    1 1 
       16 29654 2 2 60 THR OG1  O  -1.145   5.586   2.384 1.00 . B B . 367 THR OG1  1 1 
       16 29655 2 2 61 LEU C    C   2.665   5.002  -2.389 1.00 . B B . 368 LEU C    1 1 
       16 29656 2 2 61 LEU CA   C   2.773   3.907  -1.360 1.00 . B B . 368 LEU CA   1 1 
       16 29657 2 2 61 LEU CB   C   2.673   2.596  -2.107 1.00 . B B . 368 LEU CB   1 1 
       16 29658 2 2 61 LEU CD1  C   2.855   0.165  -1.644 1.00 . B B . 368 LEU CD1  1 1 
       16 29659 2 2 61 LEU CD2  C   4.909   1.622  -1.645 1.00 . B B . 368 LEU CD2  1 1 
       16 29660 2 2 61 LEU CG   C   3.419   1.549  -1.316 1.00 . B B . 368 LEU CG   1 1 
       16 29661 2 2 61 LEU H    H   0.771   3.977  -0.738 1.00 . B B . 368 LEU H    1 1 
       16 29662 2 2 61 LEU HA   H   3.718   3.963  -0.848 1.00 . B B . 368 LEU HA   1 1 
       16 29663 2 2 61 LEU HB2  H   1.631   2.315  -2.191 1.00 . B B . 368 LEU HB2  1 1 
       16 29664 2 2 61 LEU HB3  H   3.099   2.710  -3.096 1.00 . B B . 368 LEU HB3  1 1 
       16 29665 2 2 61 LEU HD11 H   2.060  -0.068  -0.948 1.00 . B B . 368 LEU HD11 1 1 
       16 29666 2 2 61 LEU HD12 H   3.636  -0.577  -1.562 1.00 . B B . 368 LEU HD12 1 1 
       16 29667 2 2 61 LEU HD13 H   2.461   0.169  -2.650 1.00 . B B . 368 LEU HD13 1 1 
       16 29668 2 2 61 LEU HD21 H   5.141   2.593  -2.072 1.00 . B B . 368 LEU HD21 1 1 
       16 29669 2 2 61 LEU HD22 H   5.156   0.846  -2.350 1.00 . B B . 368 LEU HD22 1 1 
       16 29670 2 2 61 LEU HD23 H   5.478   1.484  -0.736 1.00 . B B . 368 LEU HD23 1 1 
       16 29671 2 2 61 LEU HG   H   3.277   1.757  -0.265 1.00 . B B . 368 LEU HG   1 1 
       16 29672 2 2 61 LEU N    N   1.687   3.978  -0.405 1.00 . B B . 368 LEU N    1 1 
       16 29673 2 2 61 LEU O    O   1.575   5.243  -2.881 1.00 . B B . 368 LEU O    1 1 
       16 29674 2 2 62 ASP C    C   4.549   6.173  -5.021 1.00 . B B . 369 ASP C    1 1 
       16 29675 2 2 62 ASP CA   C   3.738   6.611  -3.824 1.00 . B B . 369 ASP CA   1 1 
       16 29676 2 2 62 ASP CB   C   4.283   7.955  -3.363 1.00 . B B . 369 ASP CB   1 1 
       16 29677 2 2 62 ASP CG   C   3.737   9.064  -4.248 1.00 . B B . 369 ASP CG   1 1 
       16 29678 2 2 62 ASP H    H   4.662   5.345  -2.401 1.00 . B B . 369 ASP H    1 1 
       16 29679 2 2 62 ASP HA   H   2.715   6.745  -4.134 1.00 . B B . 369 ASP HA   1 1 
       16 29680 2 2 62 ASP HB2  H   4.011   8.138  -2.341 1.00 . B B . 369 ASP HB2  1 1 
       16 29681 2 2 62 ASP HB3  H   5.346   7.937  -3.456 1.00 . B B . 369 ASP HB3  1 1 
       16 29682 2 2 62 ASP N    N   3.792   5.608  -2.778 1.00 . B B . 369 ASP N    1 1 
       16 29683 2 2 62 ASP O    O   5.753   6.402  -5.093 1.00 . B B . 369 ASP O    1 1 
       16 29684 2 2 62 ASP OD1  O   3.746   8.883  -5.454 1.00 . B B . 369 ASP OD1  1 1 
       16 29685 2 2 62 ASP OD2  O   3.320  10.076  -3.711 1.00 . B B . 369 ASP OD2  1 1 
       16 29686 2 2 63 PHE C    C   3.653   5.505  -8.427 1.00 . B B . 370 PHE C    1 1 
       16 29687 2 2 63 PHE CA   C   4.511   5.189  -7.220 1.00 . B B . 370 PHE CA   1 1 
       16 29688 2 2 63 PHE CB   C   4.848   3.712  -7.278 1.00 . B B . 370 PHE CB   1 1 
       16 29689 2 2 63 PHE CD1  C   6.439   4.100  -9.219 1.00 . B B . 370 PHE CD1  1 1 
       16 29690 2 2 63 PHE CD2  C   4.702   2.424  -9.456 1.00 . B B . 370 PHE CD2  1 1 
       16 29691 2 2 63 PHE CE1  C   6.885   3.825 -10.515 1.00 . B B . 370 PHE CE1  1 1 
       16 29692 2 2 63 PHE CE2  C   5.157   2.151 -10.757 1.00 . B B . 370 PHE CE2  1 1 
       16 29693 2 2 63 PHE CG   C   5.344   3.398  -8.681 1.00 . B B . 370 PHE CG   1 1 
       16 29694 2 2 63 PHE CZ   C   6.246   2.853 -11.284 1.00 . B B . 370 PHE CZ   1 1 
       16 29695 2 2 63 PHE H    H   2.909   5.438  -5.830 1.00 . B B . 370 PHE H    1 1 
       16 29696 2 2 63 PHE HA   H   5.422   5.751  -7.304 1.00 . B B . 370 PHE HA   1 1 
       16 29697 2 2 63 PHE HB2  H   5.611   3.498  -6.562 1.00 . B B . 370 PHE HB2  1 1 
       16 29698 2 2 63 PHE HB3  H   3.969   3.125  -7.065 1.00 . B B . 370 PHE HB3  1 1 
       16 29699 2 2 63 PHE HD1  H   6.946   4.848  -8.636 1.00 . B B . 370 PHE HD1  1 1 
       16 29700 2 2 63 PHE HD2  H   3.859   1.883  -9.051 1.00 . B B . 370 PHE HD2  1 1 
       16 29701 2 2 63 PHE HE1  H   7.726   4.366 -10.923 1.00 . B B . 370 PHE HE1  1 1 
       16 29702 2 2 63 PHE HE2  H   4.667   1.400 -11.353 1.00 . B B . 370 PHE HE2  1 1 
       16 29703 2 2 63 PHE HZ   H   6.592   2.642 -12.285 1.00 . B B . 370 PHE HZ   1 1 
       16 29704 2 2 63 PHE N    N   3.863   5.584  -5.971 1.00 . B B . 370 PHE N    1 1 
       16 29705 2 2 63 PHE O    O   2.806   4.704  -8.826 1.00 . B B . 370 PHE O    1 1 
       16 29706 2 2 64 GLY C    C   2.648   8.474 -10.084 1.00 . B B . 371 GLY C    1 1 
       16 29707 2 2 64 GLY CA   C   3.155   7.056 -10.218 1.00 . B B . 371 GLY CA   1 1 
       16 29708 2 2 64 GLY H    H   4.598   7.254  -8.659 1.00 . B B . 371 GLY H    1 1 
       16 29709 2 2 64 GLY HA2  H   3.804   6.992 -11.071 1.00 . B B . 371 GLY HA2  1 1 
       16 29710 2 2 64 GLY HA3  H   2.315   6.394 -10.359 1.00 . B B . 371 GLY HA3  1 1 
       16 29711 2 2 64 GLY N    N   3.897   6.660  -9.025 1.00 . B B . 371 GLY N    1 1 
       16 29712 2 2 64 GLY O    O   1.799   8.921 -10.846 1.00 . B B . 371 GLY O    1 1 
       16 29713 2 2 65 ASP C    C   2.621  11.342 -10.079 1.00 . B B . 372 ASP C    1 1 
       16 29714 2 2 65 ASP CA   C   2.757  10.528  -8.805 1.00 . B B . 372 ASP CA   1 1 
       16 29715 2 2 65 ASP CB   C   3.785  11.189  -7.891 1.00 . B B . 372 ASP CB   1 1 
       16 29716 2 2 65 ASP CG   C   3.196  12.438  -7.247 1.00 . B B . 372 ASP CG   1 1 
       16 29717 2 2 65 ASP H    H   3.813   8.712  -8.492 1.00 . B B . 372 ASP H    1 1 
       16 29718 2 2 65 ASP HA   H   1.799  10.511  -8.317 1.00 . B B . 372 ASP HA   1 1 
       16 29719 2 2 65 ASP HB2  H   4.076  10.489  -7.125 1.00 . B B . 372 ASP HB2  1 1 
       16 29720 2 2 65 ASP HB3  H   4.653  11.464  -8.471 1.00 . B B . 372 ASP HB3  1 1 
       16 29721 2 2 65 ASP N    N   3.161   9.155  -9.080 1.00 . B B . 372 ASP N    1 1 
       16 29722 2 2 65 ASP O    O   1.995  12.402 -10.077 1.00 . B B . 372 ASP O    1 1 
       16 29723 2 2 65 ASP OD1  O   2.675  13.267  -7.975 1.00 . B B . 372 ASP OD1  1 1 
       16 29724 2 2 65 ASP OD2  O   3.275  12.549  -6.035 1.00 . B B . 372 ASP OD2  1 1 
       16 29725 2 2 66 TYR C    C   1.602  11.795 -12.692 1.00 . B B . 373 TYR C    1 1 
       16 29726 2 2 66 TYR CA   C   3.067  11.550 -12.420 1.00 . B B . 373 TYR CA   1 1 
       16 29727 2 2 66 TYR CB   C   3.692  10.710 -13.522 1.00 . B B . 373 TYR CB   1 1 
       16 29728 2 2 66 TYR CD1  C   5.918  10.581 -12.365 1.00 . B B . 373 TYR CD1  1 1 
       16 29729 2 2 66 TYR CD2  C   4.795   8.518 -12.947 1.00 . B B . 373 TYR CD2  1 1 
       16 29730 2 2 66 TYR CE1  C   6.980   9.852 -11.817 1.00 . B B . 373 TYR CE1  1 1 
       16 29731 2 2 66 TYR CE2  C   5.860   7.785 -12.403 1.00 . B B . 373 TYR CE2  1 1 
       16 29732 2 2 66 TYR CG   C   4.828   9.915 -12.929 1.00 . B B . 373 TYR CG   1 1 
       16 29733 2 2 66 TYR CZ   C   6.953   8.454 -11.839 1.00 . B B . 373 TYR CZ   1 1 
       16 29734 2 2 66 TYR H    H   3.649   9.988 -11.133 1.00 . B B . 373 TYR H    1 1 
       16 29735 2 2 66 TYR HA   H   3.576  12.487 -12.339 1.00 . B B . 373 TYR HA   1 1 
       16 29736 2 2 66 TYR HB2  H   2.948  10.039 -13.930 1.00 . B B . 373 TYR HB2  1 1 
       16 29737 2 2 66 TYR HB3  H   4.069  11.352 -14.303 1.00 . B B . 373 TYR HB3  1 1 
       16 29738 2 2 66 TYR HD1  H   5.934  11.657 -12.343 1.00 . B B . 373 TYR HD1  1 1 
       16 29739 2 2 66 TYR HD2  H   3.945   8.007 -13.373 1.00 . B B . 373 TYR HD2  1 1 
       16 29740 2 2 66 TYR HE1  H   7.822  10.370 -11.382 1.00 . B B . 373 TYR HE1  1 1 
       16 29741 2 2 66 TYR HE2  H   5.836   6.705 -12.417 1.00 . B B . 373 TYR HE2  1 1 
       16 29742 2 2 66 TYR HH   H   7.672   6.871 -11.048 1.00 . B B . 373 TYR HH   1 1 
       16 29743 2 2 66 TYR N    N   3.179  10.846 -11.167 1.00 . B B . 373 TYR N    1 1 
       16 29744 2 2 66 TYR O    O   1.196  12.858 -13.156 1.00 . B B . 373 TYR O    1 1 
       16 29745 2 2 66 TYR OH   O   8.003   7.735 -11.304 1.00 . B B . 373 TYR OH   1 1 
       16 29746 2 2 67 GLN C    C  -1.197  10.568 -11.078 1.00 . B B . 374 GLN C    1 1 
       16 29747 2 2 67 GLN CA   C  -0.620  10.876 -12.444 1.00 . B B . 374 GLN CA   1 1 
       16 29748 2 2 67 GLN CB   C  -1.119   9.858 -13.465 1.00 . B B . 374 GLN CB   1 1 
       16 29749 2 2 67 GLN CD   C  -1.049   7.381 -13.813 1.00 . B B . 374 GLN CD   1 1 
       16 29750 2 2 67 GLN CG   C  -0.229   8.611 -13.431 1.00 . B B . 374 GLN CG   1 1 
       16 29751 2 2 67 GLN H    H   1.222  10.008 -11.921 1.00 . B B . 374 GLN H    1 1 
       16 29752 2 2 67 GLN HA   H  -0.909  11.869 -12.743 1.00 . B B . 374 GLN HA   1 1 
       16 29753 2 2 67 GLN HB2  H  -2.130   9.581 -13.224 1.00 . B B . 374 GLN HB2  1 1 
       16 29754 2 2 67 GLN HB3  H  -1.087  10.292 -14.454 1.00 . B B . 374 GLN HB3  1 1 
       16 29755 2 2 67 GLN HE21 H   0.363   6.619 -14.984 1.00 . B B . 374 GLN HE21 1 1 
       16 29756 2 2 67 GLN HE22 H  -1.062   5.703 -14.874 1.00 . B B . 374 GLN HE22 1 1 
       16 29757 2 2 67 GLN HG2  H   0.584   8.731 -14.133 1.00 . B B . 374 GLN HG2  1 1 
       16 29758 2 2 67 GLN HG3  H   0.174   8.479 -12.434 1.00 . B B . 374 GLN HG3  1 1 
       16 29759 2 2 67 GLN N    N   0.819  10.804 -12.326 1.00 . B B . 374 GLN N    1 1 
       16 29760 2 2 67 GLN NE2  N  -0.540   6.493 -14.624 1.00 . B B . 374 GLN NE2  1 1 
       16 29761 2 2 67 GLN O    O  -1.277  11.439 -10.214 1.00 . B B . 374 GLN O    1 1 
       16 29762 2 2 67 GLN OE1  O  -2.184   7.227 -13.363 1.00 . B B . 374 GLN OE1  1 1 
       16 29763 2 2 68 ASP C    C  -1.106   7.653  -9.183 1.00 . B B . 375 ASP C    1 1 
       16 29764 2 2 68 ASP CA   C  -1.946   8.849  -9.572 1.00 . B B . 375 ASP CA   1 1 
       16 29765 2 2 68 ASP CB   C  -3.417   8.465  -9.627 1.00 . B B . 375 ASP CB   1 1 
       16 29766 2 2 68 ASP CG   C  -4.035   8.567  -8.236 1.00 . B B . 375 ASP CG   1 1 
       16 29767 2 2 68 ASP H    H  -1.322   8.648 -11.559 1.00 . B B . 375 ASP H    1 1 
       16 29768 2 2 68 ASP HA   H  -1.804   9.634  -8.844 1.00 . B B . 375 ASP HA   1 1 
       16 29769 2 2 68 ASP HB2  H  -3.928   9.134 -10.298 1.00 . B B . 375 ASP HB2  1 1 
       16 29770 2 2 68 ASP HB3  H  -3.509   7.454  -9.989 1.00 . B B . 375 ASP HB3  1 1 
       16 29771 2 2 68 ASP N    N  -1.497   9.301 -10.865 1.00 . B B . 375 ASP N    1 1 
       16 29772 2 2 68 ASP O    O  -1.371   6.525  -9.596 1.00 . B B . 375 ASP O    1 1 
       16 29773 2 2 68 ASP OD1  O  -3.974   7.589  -7.510 1.00 . B B . 375 ASP OD1  1 1 
       16 29774 2 2 68 ASP OD2  O  -4.560   9.621  -7.919 1.00 . B B . 375 ASP OD2  1 1 
       16 29775 2 2 69 GLY C    C   0.551   6.419  -6.555 1.00 . B B . 376 GLY C    1 1 
       16 29776 2 2 69 GLY CA   C   0.828   6.869  -7.976 1.00 . B B . 376 GLY CA   1 1 
       16 29777 2 2 69 GLY H    H   0.099   8.854  -8.167 1.00 . B B . 376 GLY H    1 1 
       16 29778 2 2 69 GLY HA2  H   0.752   6.026  -8.644 1.00 . B B . 376 GLY HA2  1 1 
       16 29779 2 2 69 GLY HA3  H   1.820   7.261  -8.006 1.00 . B B . 376 GLY HA3  1 1 
       16 29780 2 2 69 GLY N    N  -0.082   7.918  -8.409 1.00 . B B . 376 GLY N    1 1 
       16 29781 2 2 69 GLY O    O   1.242   5.549  -6.027 1.00 . B B . 376 GLY O    1 1 
       16 29782 2 2 70 TYR C    C  -1.603   5.607  -4.306 1.00 . B B . 377 TYR C    1 1 
       16 29783 2 2 70 TYR CA   C  -0.675   6.783  -4.520 1.00 . B B . 377 TYR CA   1 1 
       16 29784 2 2 70 TYR CB   C  -1.250   8.016  -3.855 1.00 . B B . 377 TYR CB   1 1 
       16 29785 2 2 70 TYR CD1  C   0.594   9.289  -4.995 1.00 . B B . 377 TYR CD1  1 1 
       16 29786 2 2 70 TYR CD2  C  -1.623  10.269  -4.911 1.00 . B B . 377 TYR CD2  1 1 
       16 29787 2 2 70 TYR CE1  C   1.059  10.394  -5.705 1.00 . B B . 377 TYR CE1  1 1 
       16 29788 2 2 70 TYR CE2  C  -1.156  11.382  -5.619 1.00 . B B . 377 TYR CE2  1 1 
       16 29789 2 2 70 TYR CG   C  -0.748   9.226  -4.597 1.00 . B B . 377 TYR CG   1 1 
       16 29790 2 2 70 TYR CZ   C   0.186  11.444  -6.018 1.00 . B B . 377 TYR CZ   1 1 
       16 29791 2 2 70 TYR H    H  -0.860   7.803  -6.366 1.00 . B B . 377 TYR H    1 1 
       16 29792 2 2 70 TYR HA   H   0.252   6.561  -4.041 1.00 . B B . 377 TYR HA   1 1 
       16 29793 2 2 70 TYR HB2  H  -2.329   7.980  -3.895 1.00 . B B . 377 TYR HB2  1 1 
       16 29794 2 2 70 TYR HB3  H  -0.922   8.052  -2.832 1.00 . B B . 377 TYR HB3  1 1 
       16 29795 2 2 70 TYR HD1  H   1.273   8.478  -4.752 1.00 . B B . 377 TYR HD1  1 1 
       16 29796 2 2 70 TYR HD2  H  -2.655  10.217  -4.605 1.00 . B B . 377 TYR HD2  1 1 
       16 29797 2 2 70 TYR HE1  H   2.089  10.432  -6.014 1.00 . B B . 377 TYR HE1  1 1 
       16 29798 2 2 70 TYR HE2  H  -1.829  12.191  -5.861 1.00 . B B . 377 TYR HE2  1 1 
       16 29799 2 2 70 TYR HH   H   0.793  12.264  -7.630 1.00 . B B . 377 TYR HH   1 1 
       16 29800 2 2 70 TYR N    N  -0.395   7.070  -5.916 1.00 . B B . 377 TYR N    1 1 
       16 29801 2 2 70 TYR O    O  -2.817   5.714  -4.478 1.00 . B B . 377 TYR O    1 1 
       16 29802 2 2 70 TYR OH   O   0.642  12.538  -6.723 1.00 . B B . 377 TYR OH   1 1 
       16 29803 2 2 71 TYR C    C  -1.705   3.086  -2.016 1.00 . B B . 378 TYR C    1 1 
       16 29804 2 2 71 TYR CA   C  -1.798   3.322  -3.510 1.00 . B B . 378 TYR CA   1 1 
       16 29805 2 2 71 TYR CB   C  -1.311   2.093  -4.265 1.00 . B B . 378 TYR CB   1 1 
       16 29806 2 2 71 TYR CD1  C  -3.589   1.365  -5.059 1.00 . B B . 378 TYR CD1  1 1 
       16 29807 2 2 71 TYR CD2  C  -1.910   1.954  -6.706 1.00 . B B . 378 TYR CD2  1 1 
       16 29808 2 2 71 TYR CE1  C  -4.503   1.094  -6.085 1.00 . B B . 378 TYR CE1  1 1 
       16 29809 2 2 71 TYR CE2  C  -2.822   1.684  -7.731 1.00 . B B . 378 TYR CE2  1 1 
       16 29810 2 2 71 TYR CG   C  -2.291   1.794  -5.371 1.00 . B B . 378 TYR CG   1 1 
       16 29811 2 2 71 TYR CZ   C  -4.119   1.254  -7.421 1.00 . B B . 378 TYR CZ   1 1 
       16 29812 2 2 71 TYR H    H  -0.036   4.523  -3.683 1.00 . B B . 378 TYR H    1 1 
       16 29813 2 2 71 TYR HA   H  -2.831   3.500  -3.765 1.00 . B B . 378 TYR HA   1 1 
       16 29814 2 2 71 TYR HB2  H  -0.333   2.281  -4.680 1.00 . B B . 378 TYR HB2  1 1 
       16 29815 2 2 71 TYR HB3  H  -1.266   1.253  -3.590 1.00 . B B . 378 TYR HB3  1 1 
       16 29816 2 2 71 TYR HD1  H  -3.884   1.245  -4.024 1.00 . B B . 378 TYR HD1  1 1 
       16 29817 2 2 71 TYR HD2  H  -0.911   2.288  -6.945 1.00 . B B . 378 TYR HD2  1 1 
       16 29818 2 2 71 TYR HE1  H  -5.502   0.765  -5.845 1.00 . B B . 378 TYR HE1  1 1 
       16 29819 2 2 71 TYR HE2  H  -2.528   1.808  -8.761 1.00 . B B . 378 TYR HE2  1 1 
       16 29820 2 2 71 TYR HH   H  -5.363   0.102  -8.298 1.00 . B B . 378 TYR HH   1 1 
       16 29821 2 2 71 TYR N    N  -1.015   4.509  -3.848 1.00 . B B . 378 TYR N    1 1 
       16 29822 2 2 71 TYR O    O  -0.610   2.949  -1.469 1.00 . B B . 378 TYR O    1 1 
       16 29823 2 2 71 TYR OH   O  -5.017   0.987  -8.434 1.00 . B B . 378 TYR OH   1 1 
       16 29824 2 2 72 SER C    C  -3.980   2.045   0.566 1.00 . B B . 379 SER C    1 1 
       16 29825 2 2 72 SER CA   C  -2.869   2.942   0.088 1.00 . B B . 379 SER CA   1 1 
       16 29826 2 2 72 SER CB   C  -3.039   4.298   0.745 1.00 . B B . 379 SER CB   1 1 
       16 29827 2 2 72 SER H    H  -3.690   3.240  -1.831 1.00 . B B . 379 SER H    1 1 
       16 29828 2 2 72 SER HA   H  -1.935   2.520   0.404 1.00 . B B . 379 SER HA   1 1 
       16 29829 2 2 72 SER HB2  H  -2.255   4.950   0.431 1.00 . B B . 379 SER HB2  1 1 
       16 29830 2 2 72 SER HB3  H  -3.994   4.717   0.458 1.00 . B B . 379 SER HB3  1 1 
       16 29831 2 2 72 SER HG   H  -2.799   3.213   2.334 1.00 . B B . 379 SER HG   1 1 
       16 29832 2 2 72 SER N    N  -2.851   3.099  -1.352 1.00 . B B . 379 SER N    1 1 
       16 29833 2 2 72 SER O    O  -4.946   1.777  -0.147 1.00 . B B . 379 SER O    1 1 
       16 29834 2 2 72 SER OG   O  -2.985   4.137   2.150 1.00 . B B . 379 SER OG   1 1 
       16 29835 2 2 73 VAL C    C  -4.826   0.993   3.935 1.00 . B B . 380 VAL C    1 1 
       16 29836 2 2 73 VAL CA   C  -4.817   0.767   2.427 1.00 . B B . 380 VAL CA   1 1 
       16 29837 2 2 73 VAL CB   C  -4.458  -0.669   2.141 1.00 . B B . 380 VAL CB   1 1 
       16 29838 2 2 73 VAL CG1  C  -4.948  -1.083   0.760 1.00 . B B . 380 VAL CG1  1 1 
       16 29839 2 2 73 VAL CG2  C  -2.939  -0.809   2.207 1.00 . B B . 380 VAL CG2  1 1 
       16 29840 2 2 73 VAL H    H  -3.038   1.872   2.321 1.00 . B B . 380 VAL H    1 1 
       16 29841 2 2 73 VAL HA   H  -5.785   0.988   2.021 1.00 . B B . 380 VAL HA   1 1 
       16 29842 2 2 73 VAL HB   H  -4.913  -1.282   2.875 1.00 . B B . 380 VAL HB   1 1 
       16 29843 2 2 73 VAL HG11 H  -4.428  -0.507   0.007 1.00 . B B . 380 VAL HG11 1 1 
       16 29844 2 2 73 VAL HG12 H  -6.006  -0.905   0.690 1.00 . B B . 380 VAL HG12 1 1 
       16 29845 2 2 73 VAL HG13 H  -4.749  -2.136   0.612 1.00 . B B . 380 VAL HG13 1 1 
       16 29846 2 2 73 VAL HG21 H  -2.500  -0.342   1.337 1.00 . B B . 380 VAL HG21 1 1 
       16 29847 2 2 73 VAL HG22 H  -2.673  -1.848   2.229 1.00 . B B . 380 VAL HG22 1 1 
       16 29848 2 2 73 VAL HG23 H  -2.573  -0.322   3.096 1.00 . B B . 380 VAL HG23 1 1 
       16 29849 2 2 73 VAL N    N  -3.833   1.611   1.807 1.00 . B B . 380 VAL N    1 1 
       16 29850 2 2 73 VAL O    O  -3.994   1.740   4.451 1.00 . B B . 380 VAL O    1 1 
       16 29851 2 2 74 GLN C    C  -5.192  -0.683   6.791 1.00 . B B . 381 GLN C    1 1 
       16 29852 2 2 74 GLN CA   C  -5.814   0.504   6.095 1.00 . B B . 381 GLN CA   1 1 
       16 29853 2 2 74 GLN CB   C  -7.247   0.650   6.556 1.00 . B B . 381 GLN CB   1 1 
       16 29854 2 2 74 GLN CD   C  -8.832   1.997   7.932 1.00 . B B . 381 GLN CD   1 1 
       16 29855 2 2 74 GLN CG   C  -7.366   1.774   7.577 1.00 . B B . 381 GLN CG   1 1 
       16 29856 2 2 74 GLN H    H  -6.403  -0.248   4.194 1.00 . B B . 381 GLN H    1 1 
       16 29857 2 2 74 GLN HA   H  -5.265   1.390   6.372 1.00 . B B . 381 GLN HA   1 1 
       16 29858 2 2 74 GLN HB2  H  -7.850   0.875   5.710 1.00 . B B . 381 GLN HB2  1 1 
       16 29859 2 2 74 GLN HB3  H  -7.569  -0.274   7.005 1.00 . B B . 381 GLN HB3  1 1 
       16 29860 2 2 74 GLN HE21 H  -8.904   0.482   9.215 1.00 . B B . 381 GLN HE21 1 1 
       16 29861 2 2 74 GLN HE22 H -10.354   1.346   9.030 1.00 . B B . 381 GLN HE22 1 1 
       16 29862 2 2 74 GLN HG2  H  -6.820   1.504   8.464 1.00 . B B . 381 GLN HG2  1 1 
       16 29863 2 2 74 GLN HG3  H  -6.956   2.682   7.164 1.00 . B B . 381 GLN HG3  1 1 
       16 29864 2 2 74 GLN N    N  -5.754   0.345   4.647 1.00 . B B . 381 GLN N    1 1 
       16 29865 2 2 74 GLN NE2  N  -9.412   1.210   8.798 1.00 . B B . 381 GLN NE2  1 1 
       16 29866 2 2 74 GLN O    O  -5.565  -1.833   6.579 1.00 . B B . 381 GLN O    1 1 
       16 29867 2 2 74 GLN OE1  O  -9.469   2.909   7.405 1.00 . B B . 381 GLN OE1  1 1 
       16 29868 2 2 75 THR C    C  -2.973  -0.743   9.669 1.00 . B B . 382 THR C    1 1 
       16 29869 2 2 75 THR CA   C  -3.534  -1.371   8.408 1.00 . B B . 382 THR CA   1 1 
       16 29870 2 2 75 THR CB   C  -2.407  -1.981   7.585 1.00 . B B . 382 THR CB   1 1 
       16 29871 2 2 75 THR CG2  C  -1.769  -0.911   6.704 1.00 . B B . 382 THR CG2  1 1 
       16 29872 2 2 75 THR H    H  -4.042   0.577   7.758 1.00 . B B . 382 THR H    1 1 
       16 29873 2 2 75 THR HA   H  -4.226  -2.151   8.685 1.00 . B B . 382 THR HA   1 1 
       16 29874 2 2 75 THR HB   H  -2.805  -2.764   6.959 1.00 . B B . 382 THR HB   1 1 
       16 29875 2 2 75 THR HG1  H  -1.875  -2.836   9.250 1.00 . B B . 382 THR HG1  1 1 
       16 29876 2 2 75 THR HG21 H  -0.941  -1.349   6.169 1.00 . B B . 382 THR HG21 1 1 
       16 29877 2 2 75 THR HG22 H  -1.413  -0.094   7.322 1.00 . B B . 382 THR HG22 1 1 
       16 29878 2 2 75 THR HG23 H  -2.500  -0.538   5.993 1.00 . B B . 382 THR HG23 1 1 
       16 29879 2 2 75 THR N    N  -4.243  -0.368   7.631 1.00 . B B . 382 THR N    1 1 
       16 29880 2 2 75 THR O    O  -2.410   0.349   9.620 1.00 . B B . 382 THR O    1 1 
       16 29881 2 2 75 THR OG1  O  -1.428  -2.523   8.458 1.00 . B B . 382 THR OG1  1 1 
       16 29882 2 2 76 THR C    C  -1.126  -1.246  12.222 1.00 . B B . 383 THR C    1 1 
       16 29883 2 2 76 THR CA   C  -2.582  -0.873  12.029 1.00 . B B . 383 THR CA   1 1 
       16 29884 2 2 76 THR CB   C  -3.442  -1.293  13.210 1.00 . B B . 383 THR CB   1 1 
       16 29885 2 2 76 THR CG2  C  -4.552  -0.255  13.342 1.00 . B B . 383 THR CG2  1 1 
       16 29886 2 2 76 THR H    H  -3.544  -2.296  10.786 1.00 . B B . 383 THR H    1 1 
       16 29887 2 2 76 THR HA   H  -2.628   0.200  11.954 1.00 . B B . 383 THR HA   1 1 
       16 29888 2 2 76 THR HB   H  -2.851  -1.309  14.110 1.00 . B B . 383 THR HB   1 1 
       16 29889 2 2 76 THR HG1  H  -4.664  -2.488  12.279 1.00 . B B . 383 THR HG1  1 1 
       16 29890 2 2 76 THR HG21 H  -4.977  -0.069  12.366 1.00 . B B . 383 THR HG21 1 1 
       16 29891 2 2 76 THR HG22 H  -4.139   0.664  13.731 1.00 . B B . 383 THR HG22 1 1 
       16 29892 2 2 76 THR HG23 H  -5.316  -0.620  14.008 1.00 . B B . 383 THR HG23 1 1 
       16 29893 2 2 76 THR N    N  -3.104  -1.422  10.792 1.00 . B B . 383 THR N    1 1 
       16 29894 2 2 76 THR O    O  -0.561  -1.077  13.304 1.00 . B B . 383 THR O    1 1 
       16 29895 2 2 76 THR OG1  O  -3.998  -2.578  12.964 1.00 . B B . 383 THR OG1  1 1 
       16 29896 2 2 77 GLU C    C   1.521  -1.532   9.805 1.00 . B B . 384 GLU C    1 1 
       16 29897 2 2 77 GLU CA   C   0.921  -1.949  11.142 1.00 . B B . 384 GLU CA   1 1 
       16 29898 2 2 77 GLU CB   C   1.189  -3.442  11.391 1.00 . B B . 384 GLU CB   1 1 
       16 29899 2 2 77 GLU CD   C   0.171  -5.614  12.111 1.00 . B B . 384 GLU CD   1 1 
       16 29900 2 2 77 GLU CG   C  -0.088  -4.128  11.884 1.00 . B B . 384 GLU CG   1 1 
       16 29901 2 2 77 GLU H    H  -1.003  -1.702  10.288 1.00 . B B . 384 GLU H    1 1 
       16 29902 2 2 77 GLU HA   H   1.388  -1.373  11.928 1.00 . B B . 384 GLU HA   1 1 
       16 29903 2 2 77 GLU HB2  H   1.521  -3.914  10.475 1.00 . B B . 384 GLU HB2  1 1 
       16 29904 2 2 77 GLU HB3  H   1.961  -3.543  12.138 1.00 . B B . 384 GLU HB3  1 1 
       16 29905 2 2 77 GLU HG2  H  -0.402  -3.674  12.812 1.00 . B B . 384 GLU HG2  1 1 
       16 29906 2 2 77 GLU HG3  H  -0.864  -4.012  11.144 1.00 . B B . 384 GLU HG3  1 1 
       16 29907 2 2 77 GLU N    N  -0.504  -1.661  11.130 1.00 . B B . 384 GLU N    1 1 
       16 29908 2 2 77 GLU O    O   1.714  -2.340   8.896 1.00 . B B . 384 GLU O    1 1 
       16 29909 2 2 77 GLU OE1  O   0.351  -6.320  11.133 1.00 . B B . 384 GLU OE1  1 1 
       16 29910 2 2 77 GLU OE2  O   0.185  -6.023  13.259 1.00 . B B . 384 GLU OE2  1 1 
       16 29911 2 2 78 GLY C    C   3.962   0.101   8.576 1.00 . B B . 385 GLY C    1 1 
       16 29912 2 2 78 GLY CA   C   2.458   0.281   8.517 1.00 . B B . 385 GLY CA   1 1 
       16 29913 2 2 78 GLY H    H   1.674   0.329  10.470 1.00 . B B . 385 GLY H    1 1 
       16 29914 2 2 78 GLY HA2  H   2.070  -0.242   7.655 1.00 . B B . 385 GLY HA2  1 1 
       16 29915 2 2 78 GLY HA3  H   2.226   1.332   8.435 1.00 . B B . 385 GLY HA3  1 1 
       16 29916 2 2 78 GLY N    N   1.842  -0.258   9.712 1.00 . B B . 385 GLY N    1 1 
       16 29917 2 2 78 GLY O    O   4.566  -0.515   7.709 1.00 . B B . 385 GLY O    1 1 
       16 29918 2 2 79 GLU C    C   6.523  -0.767   9.571 1.00 . B B . 386 GLU C    1 1 
       16 29919 2 2 79 GLU CA   C   5.992   0.623   9.819 1.00 . B B . 386 GLU CA   1 1 
       16 29920 2 2 79 GLU CB   C   6.318   1.036  11.245 1.00 . B B . 386 GLU CB   1 1 
       16 29921 2 2 79 GLU CD   C   5.752   0.653  13.648 1.00 . B B . 386 GLU CD   1 1 
       16 29922 2 2 79 GLU CG   C   5.397   0.292  12.210 1.00 . B B . 386 GLU CG   1 1 
       16 29923 2 2 79 GLU H    H   3.996   1.154  10.262 1.00 . B B . 386 GLU H    1 1 
       16 29924 2 2 79 GLU HA   H   6.473   1.300   9.142 1.00 . B B . 386 GLU HA   1 1 
       16 29925 2 2 79 GLU HB2  H   7.347   0.793  11.465 1.00 . B B . 386 GLU HB2  1 1 
       16 29926 2 2 79 GLU HB3  H   6.163   2.093  11.351 1.00 . B B . 386 GLU HB3  1 1 
       16 29927 2 2 79 GLU HG2  H   4.372   0.566  12.009 1.00 . B B . 386 GLU HG2  1 1 
       16 29928 2 2 79 GLU HG3  H   5.515  -0.769  12.066 1.00 . B B . 386 GLU HG3  1 1 
       16 29929 2 2 79 GLU N    N   4.550   0.676   9.615 1.00 . B B . 386 GLU N    1 1 
       16 29930 2 2 79 GLU O    O   7.696  -0.955   9.303 1.00 . B B . 386 GLU O    1 1 
       16 29931 2 2 79 GLU OE1  O   6.821   0.264  14.090 1.00 . B B . 386 GLU OE1  1 1 
       16 29932 2 2 79 GLU OE2  O   4.952   1.317  14.287 1.00 . B B . 386 GLU OE2  1 1 
       16 29933 2 2 80 GLN C    C   6.074  -3.368   7.930 1.00 . B B . 387 GLN C    1 1 
       16 29934 2 2 80 GLN CA   C   6.045  -3.108   9.414 1.00 . B B . 387 GLN CA   1 1 
       16 29935 2 2 80 GLN CB   C   5.073  -4.069  10.094 1.00 . B B . 387 GLN CB   1 1 
       16 29936 2 2 80 GLN CD   C   4.548  -5.086  12.316 1.00 . B B . 387 GLN CD   1 1 
       16 29937 2 2 80 GLN CG   C   5.106  -3.856  11.608 1.00 . B B . 387 GLN CG   1 1 
       16 29938 2 2 80 GLN H    H   4.718  -1.506   9.839 1.00 . B B . 387 GLN H    1 1 
       16 29939 2 2 80 GLN HA   H   7.037  -3.256   9.809 1.00 . B B . 387 GLN HA   1 1 
       16 29940 2 2 80 GLN HB2  H   4.072  -3.889   9.726 1.00 . B B . 387 GLN HB2  1 1 
       16 29941 2 2 80 GLN HB3  H   5.359  -5.080   9.870 1.00 . B B . 387 GLN HB3  1 1 
       16 29942 2 2 80 GLN HE21 H   2.824  -5.053  11.329 1.00 . B B . 387 GLN HE21 1 1 
       16 29943 2 2 80 GLN HE22 H   2.988  -6.308  12.459 1.00 . B B . 387 GLN HE22 1 1 
       16 29944 2 2 80 GLN HG2  H   6.125  -3.691  11.925 1.00 . B B . 387 GLN HG2  1 1 
       16 29945 2 2 80 GLN HG3  H   4.506  -2.995  11.862 1.00 . B B . 387 GLN HG3  1 1 
       16 29946 2 2 80 GLN N    N   5.646  -1.730   9.647 1.00 . B B . 387 GLN N    1 1 
       16 29947 2 2 80 GLN NE2  N   3.354  -5.518  12.009 1.00 . B B . 387 GLN NE2  1 1 
       16 29948 2 2 80 GLN O    O   6.968  -4.027   7.413 1.00 . B B . 387 GLN O    1 1 
       16 29949 2 2 80 GLN OE1  O   5.215  -5.669  13.169 1.00 . B B . 387 GLN OE1  1 1 
       16 29950 2 2 81 ILE C    C   6.007  -1.986   5.160 1.00 . B B . 388 ILE C    1 1 
       16 29951 2 2 81 ILE CA   C   5.000  -2.920   5.815 1.00 . B B . 388 ILE CA   1 1 
       16 29952 2 2 81 ILE CB   C   3.605  -2.489   5.389 1.00 . B B . 388 ILE CB   1 1 
       16 29953 2 2 81 ILE CD1  C   1.191  -2.934   5.733 1.00 . B B . 388 ILE CD1  1 1 
       16 29954 2 2 81 ILE CG1  C   2.585  -3.559   5.756 1.00 . B B . 388 ILE CG1  1 1 
       16 29955 2 2 81 ILE CG2  C   3.575  -2.260   3.881 1.00 . B B . 388 ILE CG2  1 1 
       16 29956 2 2 81 ILE H    H   4.429  -2.278   7.745 1.00 . B B . 388 ILE H    1 1 
       16 29957 2 2 81 ILE HA   H   5.181  -3.936   5.507 1.00 . B B . 388 ILE HA   1 1 
       16 29958 2 2 81 ILE HB   H   3.359  -1.566   5.900 1.00 . B B . 388 ILE HB   1 1 
       16 29959 2 2 81 ILE HD11 H   1.215  -2.024   5.147 1.00 . B B . 388 ILE HD11 1 1 
       16 29960 2 2 81 ILE HD12 H   0.885  -2.702   6.740 1.00 . B B . 388 ILE HD12 1 1 
       16 29961 2 2 81 ILE HD13 H   0.491  -3.628   5.292 1.00 . B B . 388 ILE HD13 1 1 
       16 29962 2 2 81 ILE HG12 H   2.635  -4.364   5.038 1.00 . B B . 388 ILE HG12 1 1 
       16 29963 2 2 81 ILE HG13 H   2.794  -3.937   6.745 1.00 . B B . 388 ILE HG13 1 1 
       16 29964 2 2 81 ILE HG21 H   2.553  -2.291   3.532 1.00 . B B . 388 ILE HG21 1 1 
       16 29965 2 2 81 ILE HG22 H   4.146  -3.034   3.390 1.00 . B B . 388 ILE HG22 1 1 
       16 29966 2 2 81 ILE HG23 H   4.004  -1.296   3.655 1.00 . B B . 388 ILE HG23 1 1 
       16 29967 2 2 81 ILE N    N   5.099  -2.807   7.257 1.00 . B B . 388 ILE N    1 1 
       16 29968 2 2 81 ILE O    O   6.646  -2.318   4.161 1.00 . B B . 388 ILE O    1 1 
       16 29969 2 2 82 ALA C    C   8.429   0.029   5.491 1.00 . B B . 389 ALA C    1 1 
       16 29970 2 2 82 ALA CA   C   6.954   0.262   5.208 1.00 . B B . 389 ALA CA   1 1 
       16 29971 2 2 82 ALA CB   C   6.546   1.580   5.840 1.00 . B B . 389 ALA CB   1 1 
       16 29972 2 2 82 ALA H    H   5.518  -0.601   6.495 1.00 . B B . 389 ALA H    1 1 
       16 29973 2 2 82 ALA HA   H   6.815   0.349   4.148 1.00 . B B . 389 ALA HA   1 1 
       16 29974 2 2 82 ALA HB1  H   5.658   1.946   5.354 1.00 . B B . 389 ALA HB1  1 1 
       16 29975 2 2 82 ALA HB2  H   7.346   2.298   5.729 1.00 . B B . 389 ALA HB2  1 1 
       16 29976 2 2 82 ALA HB3  H   6.345   1.419   6.884 1.00 . B B . 389 ALA HB3  1 1 
       16 29977 2 2 82 ALA N    N   6.089  -0.792   5.723 1.00 . B B . 389 ALA N    1 1 
       16 29978 2 2 82 ALA O    O   9.261   0.282   4.633 1.00 . B B . 389 ALA O    1 1 
       16 29979 2 2 83 GLN C    C  10.806  -1.659   6.161 1.00 . B B . 390 GLN C    1 1 
       16 29980 2 2 83 GLN CA   C  10.182  -0.597   7.025 1.00 . B B . 390 GLN CA   1 1 
       16 29981 2 2 83 GLN CB   C  10.354  -1.004   8.479 1.00 . B B . 390 GLN CB   1 1 
       16 29982 2 2 83 GLN CD   C  10.830  -3.467   8.433 1.00 . B B . 390 GLN CD   1 1 
       16 29983 2 2 83 GLN CG   C   9.768  -2.402   8.698 1.00 . B B . 390 GLN CG   1 1 
       16 29984 2 2 83 GLN H    H   8.064  -0.597   7.366 1.00 . B B . 390 GLN H    1 1 
       16 29985 2 2 83 GLN HA   H  10.693   0.335   6.857 1.00 . B B . 390 GLN HA   1 1 
       16 29986 2 2 83 GLN HB2  H  11.401  -1.015   8.718 1.00 . B B . 390 GLN HB2  1 1 
       16 29987 2 2 83 GLN HB3  H   9.849  -0.299   9.107 1.00 . B B . 390 GLN HB3  1 1 
       16 29988 2 2 83 GLN HE21 H   9.550  -4.751   7.629 1.00 . B B . 390 GLN HE21 1 1 
       16 29989 2 2 83 GLN HE22 H  11.160  -5.282   7.700 1.00 . B B . 390 GLN HE22 1 1 
       16 29990 2 2 83 GLN HG2  H   9.422  -2.490   9.716 1.00 . B B . 390 GLN HG2  1 1 
       16 29991 2 2 83 GLN HG3  H   8.938  -2.552   8.024 1.00 . B B . 390 GLN HG3  1 1 
       16 29992 2 2 83 GLN N    N   8.765  -0.412   6.694 1.00 . B B . 390 GLN N    1 1 
       16 29993 2 2 83 GLN NE2  N  10.485  -4.594   7.875 1.00 . B B . 390 GLN NE2  1 1 
       16 29994 2 2 83 GLN O    O  11.981  -1.599   5.797 1.00 . B B . 390 GLN O    1 1 
       16 29995 2 2 83 GLN OE1  O  12.004  -3.271   8.749 1.00 . B B . 390 GLN OE1  1 1 
       16 29996 2 2 84 LEU C    C  10.526  -3.288   3.604 1.00 . B B . 391 LEU C    1 1 
       16 29997 2 2 84 LEU CA   C  10.418  -3.748   5.045 1.00 . B B . 391 LEU CA   1 1 
       16 29998 2 2 84 LEU CB   C   9.398  -4.858   5.277 1.00 . B B . 391 LEU CB   1 1 
       16 29999 2 2 84 LEU CD1  C   9.419  -5.959   3.006 1.00 . B B . 391 LEU CD1  1 1 
       16 30000 2 2 84 LEU CD2  C   7.401  -6.065   4.486 1.00 . B B . 391 LEU CD2  1 1 
       16 30001 2 2 84 LEU CG   C   8.568  -5.200   4.034 1.00 . B B . 391 LEU CG   1 1 
       16 30002 2 2 84 LEU H    H   9.087  -2.599   6.198 1.00 . B B . 391 LEU H    1 1 
       16 30003 2 2 84 LEU HA   H  11.389  -4.083   5.377 1.00 . B B . 391 LEU HA   1 1 
       16 30004 2 2 84 LEU HB2  H   9.905  -5.743   5.629 1.00 . B B . 391 LEU HB2  1 1 
       16 30005 2 2 84 LEU HB3  H   8.733  -4.514   6.049 1.00 . B B . 391 LEU HB3  1 1 
       16 30006 2 2 84 LEU HD11 H   9.803  -5.271   2.264 1.00 . B B . 391 LEU HD11 1 1 
       16 30007 2 2 84 LEU HD12 H   8.812  -6.705   2.519 1.00 . B B . 391 LEU HD12 1 1 
       16 30008 2 2 84 LEU HD13 H  10.244  -6.437   3.505 1.00 . B B . 391 LEU HD13 1 1 
       16 30009 2 2 84 LEU HD21 H   6.858  -5.547   5.266 1.00 . B B . 391 LEU HD21 1 1 
       16 30010 2 2 84 LEU HD22 H   7.773  -7.002   4.866 1.00 . B B . 391 LEU HD22 1 1 
       16 30011 2 2 84 LEU HD23 H   6.746  -6.241   3.654 1.00 . B B . 391 LEU HD23 1 1 
       16 30012 2 2 84 LEU HG   H   8.167  -4.311   3.593 1.00 . B B . 391 LEU HG   1 1 
       16 30013 2 2 84 LEU N    N  10.001  -2.631   5.858 1.00 . B B . 391 LEU N    1 1 
       16 30014 2 2 84 LEU O    O  11.579  -3.405   2.980 1.00 . B B . 391 LEU O    1 1 
       16 30015 2 2 85 ILE C    C  10.683  -1.307   1.696 1.00 . B B . 392 ILE C    1 1 
       16 30016 2 2 85 ILE CA   C   9.446  -2.145   1.789 1.00 . B B . 392 ILE CA   1 1 
       16 30017 2 2 85 ILE CB   C   8.207  -1.265   1.652 1.00 . B B . 392 ILE CB   1 1 
       16 30018 2 2 85 ILE CD1  C   5.783  -1.269   1.072 1.00 . B B . 392 ILE CD1  1 1 
       16 30019 2 2 85 ILE CG1  C   7.072  -2.082   1.039 1.00 . B B . 392 ILE CG1  1 1 
       16 30020 2 2 85 ILE CG2  C   8.506  -0.031   0.788 1.00 . B B . 392 ILE CG2  1 1 
       16 30021 2 2 85 ILE H    H   8.669  -2.592   3.663 1.00 . B B . 392 ILE H    1 1 
       16 30022 2 2 85 ILE HA   H   9.443  -2.922   1.044 1.00 . B B . 392 ILE HA   1 1 
       16 30023 2 2 85 ILE HB   H   7.917  -0.941   2.639 1.00 . B B . 392 ILE HB   1 1 
       16 30024 2 2 85 ILE HD11 H   5.032  -1.809   1.627 1.00 . B B . 392 ILE HD11 1 1 
       16 30025 2 2 85 ILE HD12 H   5.436  -1.106   0.062 1.00 . B B . 392 ILE HD12 1 1 
       16 30026 2 2 85 ILE HD13 H   5.968  -0.318   1.548 1.00 . B B . 392 ILE HD13 1 1 
       16 30027 2 2 85 ILE HG12 H   7.316  -2.338   0.020 1.00 . B B . 392 ILE HG12 1 1 
       16 30028 2 2 85 ILE HG13 H   6.932  -2.979   1.615 1.00 . B B . 392 ILE HG13 1 1 
       16 30029 2 2 85 ILE HG21 H   9.076   0.686   1.361 1.00 . B B . 392 ILE HG21 1 1 
       16 30030 2 2 85 ILE HG22 H   7.581   0.428   0.476 1.00 . B B . 392 ILE HG22 1 1 
       16 30031 2 2 85 ILE HG23 H   9.067  -0.323  -0.080 1.00 . B B . 392 ILE HG23 1 1 
       16 30032 2 2 85 ILE N    N   9.453  -2.698   3.108 1.00 . B B . 392 ILE N    1 1 
       16 30033 2 2 85 ILE O    O  11.542  -1.514   0.851 1.00 . B B . 392 ILE O    1 1 
       16 30034 2 2 86 ALA C    C  13.186  -0.268   2.807 1.00 . B B . 393 ALA C    1 1 
       16 30035 2 2 86 ALA CA   C  11.884   0.507   2.784 1.00 . B B . 393 ALA CA   1 1 
       16 30036 2 2 86 ALA CB   C  11.781   1.255   4.095 1.00 . B B . 393 ALA CB   1 1 
       16 30037 2 2 86 ALA H    H  10.023  -0.354   3.307 1.00 . B B . 393 ALA H    1 1 
       16 30038 2 2 86 ALA HA   H  11.883   1.221   1.980 1.00 . B B . 393 ALA HA   1 1 
       16 30039 2 2 86 ALA HB1  H  12.623   1.921   4.192 1.00 . B B . 393 ALA HB1  1 1 
       16 30040 2 2 86 ALA HB2  H  11.793   0.542   4.896 1.00 . B B . 393 ALA HB2  1 1 
       16 30041 2 2 86 ALA HB3  H  10.866   1.819   4.122 1.00 . B B . 393 ALA HB3  1 1 
       16 30042 2 2 86 ALA N    N  10.755  -0.394   2.648 1.00 . B B . 393 ALA N    1 1 
       16 30043 2 2 86 ALA O    O  14.220   0.211   2.341 1.00 . B B . 393 ALA O    1 1 
       16 30044 2 2 87 GLY C    C  14.548  -3.089   2.252 1.00 . B B . 394 GLY C    1 1 
       16 30045 2 2 87 GLY CA   C  14.327  -2.283   3.505 1.00 . B B . 394 GLY CA   1 1 
       16 30046 2 2 87 GLY H    H  12.271  -1.788   3.759 1.00 . B B . 394 GLY H    1 1 
       16 30047 2 2 87 GLY HA2  H  15.179  -1.645   3.668 1.00 . B B . 394 GLY HA2  1 1 
       16 30048 2 2 87 GLY HA3  H  14.217  -2.953   4.335 1.00 . B B . 394 GLY HA3  1 1 
       16 30049 2 2 87 GLY N    N  13.133  -1.461   3.389 1.00 . B B . 394 GLY N    1 1 
       16 30050 2 2 87 GLY O    O  15.641  -3.588   1.999 1.00 . B B . 394 GLY O    1 1 
       16 30051 2 2 88 TYR C    C  14.025  -3.033  -0.870 1.00 . B B . 395 TYR C    1 1 
       16 30052 2 2 88 TYR CA   C  13.550  -3.948   0.245 1.00 . B B . 395 TYR CA   1 1 
       16 30053 2 2 88 TYR CB   C  12.168  -4.526  -0.019 1.00 . B B . 395 TYR CB   1 1 
       16 30054 2 2 88 TYR CD1  C  12.736  -6.147   1.914 1.00 . B B . 395 TYR CD1  1 1 
       16 30055 2 2 88 TYR CD2  C  10.951  -6.707   0.367 1.00 . B B . 395 TYR CD2  1 1 
       16 30056 2 2 88 TYR CE1  C  12.511  -7.348   2.598 1.00 . B B . 395 TYR CE1  1 1 
       16 30057 2 2 88 TYR CE2  C  10.737  -7.908   1.052 1.00 . B B . 395 TYR CE2  1 1 
       16 30058 2 2 88 TYR CG   C  11.949  -5.817   0.781 1.00 . B B . 395 TYR CG   1 1 
       16 30059 2 2 88 TYR CZ   C  11.517  -8.230   2.165 1.00 . B B . 395 TYR CZ   1 1 
       16 30060 2 2 88 TYR H    H  12.659  -2.780   1.739 1.00 . B B . 395 TYR H    1 1 
       16 30061 2 2 88 TYR HA   H  14.255  -4.750   0.333 1.00 . B B . 395 TYR HA   1 1 
       16 30062 2 2 88 TYR HB2  H  11.431  -3.798   0.276 1.00 . B B . 395 TYR HB2  1 1 
       16 30063 2 2 88 TYR HB3  H  12.069  -4.734  -1.070 1.00 . B B . 395 TYR HB3  1 1 
       16 30064 2 2 88 TYR HD1  H  13.498  -5.477   2.275 1.00 . B B . 395 TYR HD1  1 1 
       16 30065 2 2 88 TYR HD2  H  10.341  -6.464  -0.479 1.00 . B B . 395 TYR HD2  1 1 
       16 30066 2 2 88 TYR HE1  H  13.114  -7.599   3.458 1.00 . B B . 395 TYR HE1  1 1 
       16 30067 2 2 88 TYR HE2  H   9.964  -8.586   0.722 1.00 . B B . 395 TYR HE2  1 1 
       16 30068 2 2 88 TYR HH   H  11.417  -9.248   3.776 1.00 . B B . 395 TYR HH   1 1 
       16 30069 2 2 88 TYR N    N  13.497  -3.208   1.478 1.00 . B B . 395 TYR N    1 1 
       16 30070 2 2 88 TYR O    O  14.817  -3.441  -1.714 1.00 . B B . 395 TYR O    1 1 
       16 30071 2 2 88 TYR OH   O  11.303  -9.415   2.838 1.00 . B B . 395 TYR OH   1 1 
       16 30072 2 2 89 ILE C    C  15.557  -0.564  -1.593 1.00 . B B . 396 ILE C    1 1 
       16 30073 2 2 89 ILE CA   C  14.096  -0.821  -1.827 1.00 . B B . 396 ILE CA   1 1 
       16 30074 2 2 89 ILE CB   C  13.356   0.514  -1.828 1.00 . B B . 396 ILE CB   1 1 
       16 30075 2 2 89 ILE CD1  C  11.389   1.758  -0.957 1.00 . B B . 396 ILE CD1  1 1 
       16 30076 2 2 89 ILE CG1  C  12.183   0.456  -0.879 1.00 . B B . 396 ILE CG1  1 1 
       16 30077 2 2 89 ILE CG2  C  12.859   0.800  -3.244 1.00 . B B . 396 ILE CG2  1 1 
       16 30078 2 2 89 ILE H    H  13.011  -1.484  -0.105 1.00 . B B . 396 ILE H    1 1 
       16 30079 2 2 89 ILE HA   H  13.998  -1.262  -2.763 1.00 . B B . 396 ILE HA   1 1 
       16 30080 2 2 89 ILE HB   H  14.034   1.296  -1.519 1.00 . B B . 396 ILE HB   1 1 
       16 30081 2 2 89 ILE HD11 H  12.071   2.594  -0.952 1.00 . B B . 396 ILE HD11 1 1 
       16 30082 2 2 89 ILE HD12 H  10.724   1.828  -0.109 1.00 . B B . 396 ILE HD12 1 1 
       16 30083 2 2 89 ILE HD13 H  10.813   1.771  -1.870 1.00 . B B . 396 ILE HD13 1 1 
       16 30084 2 2 89 ILE HG12 H  11.549  -0.368  -1.149 1.00 . B B . 396 ILE HG12 1 1 
       16 30085 2 2 89 ILE HG13 H  12.558   0.322   0.112 1.00 . B B . 396 ILE HG13 1 1 
       16 30086 2 2 89 ILE HG21 H  13.677   0.690  -3.940 1.00 . B B . 396 ILE HG21 1 1 
       16 30087 2 2 89 ILE HG22 H  12.475   1.807  -3.298 1.00 . B B . 396 ILE HG22 1 1 
       16 30088 2 2 89 ILE HG23 H  12.076   0.100  -3.492 1.00 . B B . 396 ILE HG23 1 1 
       16 30089 2 2 89 ILE N    N  13.607  -1.775  -0.830 1.00 . B B . 396 ILE N    1 1 
       16 30090 2 2 89 ILE O    O  16.265   0.001  -2.426 1.00 . B B . 396 ILE O    1 1 
       16 30091 2 2 90 ASP C    C  18.232  -1.849  -0.722 1.00 . B B . 397 ASP C    1 1 
       16 30092 2 2 90 ASP CA   C  17.370  -0.823  -0.034 1.00 . B B . 397 ASP CA   1 1 
       16 30093 2 2 90 ASP CB   C  17.471  -0.995   1.478 1.00 . B B . 397 ASP CB   1 1 
       16 30094 2 2 90 ASP CG   C  18.433   0.033   2.062 1.00 . B B . 397 ASP CG   1 1 
       16 30095 2 2 90 ASP H    H  15.356  -1.489   0.138 1.00 . B B . 397 ASP H    1 1 
       16 30096 2 2 90 ASP HA   H  17.700   0.167  -0.301 1.00 . B B . 397 ASP HA   1 1 
       16 30097 2 2 90 ASP HB2  H  16.491  -0.859   1.912 1.00 . B B . 397 ASP HB2  1 1 
       16 30098 2 2 90 ASP HB3  H  17.826  -1.988   1.701 1.00 . B B . 397 ASP HB3  1 1 
       16 30099 2 2 90 ASP N    N  15.987  -0.999  -0.442 1.00 . B B . 397 ASP N    1 1 
       16 30100 2 2 90 ASP O    O  19.447  -1.697  -0.853 1.00 . B B . 397 ASP O    1 1 
       16 30101 2 2 90 ASP OD1  O  19.629  -0.195   1.986 1.00 . B B . 397 ASP OD1  1 1 
       16 30102 2 2 90 ASP OD2  O  17.961   1.032   2.578 1.00 . B B . 397 ASP OD2  1 1 
       16 30103 2 2 91 ILE C    C  18.222  -3.876  -3.272 1.00 . B B . 398 ILE C    1 1 
       16 30104 2 2 91 ILE CA   C  18.221  -4.018  -1.766 1.00 . B B . 398 ILE CA   1 1 
       16 30105 2 2 91 ILE CB   C  17.427  -5.245  -1.385 1.00 . B B . 398 ILE CB   1 1 
       16 30106 2 2 91 ILE CD1  C  16.360  -6.359   0.620 1.00 . B B . 398 ILE CD1  1 1 
       16 30107 2 2 91 ILE CG1  C  17.451  -5.393   0.142 1.00 . B B . 398 ILE CG1  1 1 
       16 30108 2 2 91 ILE CG2  C  18.032  -6.463  -2.054 1.00 . B B . 398 ILE CG2  1 1 
       16 30109 2 2 91 ILE H    H  16.608  -2.963  -0.968 1.00 . B B . 398 ILE H    1 1 
       16 30110 2 2 91 ILE HA   H  19.228  -4.118  -1.408 1.00 . B B . 398 ILE HA   1 1 
       16 30111 2 2 91 ILE HB   H  16.415  -5.109  -1.729 1.00 . B B . 398 ILE HB   1 1 
       16 30112 2 2 91 ILE HD11 H  16.814  -7.294   0.914 1.00 . B B . 398 ILE HD11 1 1 
       16 30113 2 2 91 ILE HD12 H  15.648  -6.537  -0.169 1.00 . B B . 398 ILE HD12 1 1 
       16 30114 2 2 91 ILE HD13 H  15.853  -5.925   1.471 1.00 . B B . 398 ILE HD13 1 1 
       16 30115 2 2 91 ILE HG12 H  18.414  -5.762   0.447 1.00 . B B . 398 ILE HG12 1 1 
       16 30116 2 2 91 ILE HG13 H  17.282  -4.428   0.590 1.00 . B B . 398 ILE HG13 1 1 
       16 30117 2 2 91 ILE HG21 H  17.618  -7.355  -1.615 1.00 . B B . 398 ILE HG21 1 1 
       16 30118 2 2 91 ILE HG22 H  19.102  -6.449  -1.918 1.00 . B B . 398 ILE HG22 1 1 
       16 30119 2 2 91 ILE HG23 H  17.801  -6.435  -3.107 1.00 . B B . 398 ILE HG23 1 1 
       16 30120 2 2 91 ILE N    N  17.578  -2.909  -1.122 1.00 . B B . 398 ILE N    1 1 
       16 30121 2 2 91 ILE O    O  19.265  -3.853  -3.927 1.00 . B B . 398 ILE O    1 1 
       16 30122 2 2 92 ILE C    C  17.287  -2.485  -5.832 1.00 . B B . 399 ILE C    1 1 
       16 30123 2 2 92 ILE CA   C  16.782  -3.783  -5.221 1.00 . B B . 399 ILE CA   1 1 
       16 30124 2 2 92 ILE CB   C  15.289  -3.903  -5.447 1.00 . B B . 399 ILE CB   1 1 
       16 30125 2 2 92 ILE CD1  C  13.211  -2.940  -4.428 1.00 . B B . 399 ILE CD1  1 1 
       16 30126 2 2 92 ILE CG1  C  14.634  -2.632  -4.923 1.00 . B B . 399 ILE CG1  1 1 
       16 30127 2 2 92 ILE CG2  C  14.766  -5.101  -4.657 1.00 . B B . 399 ILE CG2  1 1 
       16 30128 2 2 92 ILE H    H  16.239  -3.905  -3.192 1.00 . B B . 399 ILE H    1 1 
       16 30129 2 2 92 ILE HA   H  17.273  -4.615  -5.701 1.00 . B B . 399 ILE HA   1 1 
       16 30130 2 2 92 ILE HB   H  15.079  -4.026  -6.498 1.00 . B B . 399 ILE HB   1 1 
       16 30131 2 2 92 ILE HD11 H  13.264  -3.384  -3.440 1.00 . B B . 399 ILE HD11 1 1 
       16 30132 2 2 92 ILE HD12 H  12.736  -3.624  -5.110 1.00 . B B . 399 ILE HD12 1 1 
       16 30133 2 2 92 ILE HD13 H  12.635  -2.033  -4.376 1.00 . B B . 399 ILE HD13 1 1 
       16 30134 2 2 92 ILE HG12 H  15.240  -2.256  -4.110 1.00 . B B . 399 ILE HG12 1 1 
       16 30135 2 2 92 ILE HG13 H  14.595  -1.898  -5.711 1.00 . B B . 399 ILE HG13 1 1 
       16 30136 2 2 92 ILE HG21 H  13.767  -5.331  -4.992 1.00 . B B . 399 ILE HG21 1 1 
       16 30137 2 2 92 ILE HG22 H  14.749  -4.854  -3.596 1.00 . B B . 399 ILE HG22 1 1 
       16 30138 2 2 92 ILE HG23 H  15.408  -5.952  -4.818 1.00 . B B . 399 ILE HG23 1 1 
       16 30139 2 2 92 ILE N    N  17.015  -3.848  -3.794 1.00 . B B . 399 ILE N    1 1 
       16 30140 2 2 92 ILE O    O  17.487  -2.410  -7.045 1.00 . B B . 399 ILE O    1 1 
       16 30141 2 2 93 LEU C    C  19.132  -0.386  -6.487 1.00 . B B . 400 LEU C    1 1 
       16 30142 2 2 93 LEU CA   C  17.934  -0.175  -5.564 1.00 . B B . 400 LEU CA   1 1 
       16 30143 2 2 93 LEU CB   C  18.313   0.815  -4.461 1.00 . B B . 400 LEU CB   1 1 
       16 30144 2 2 93 LEU CD1  C  20.460  -0.372  -3.916 1.00 . B B . 400 LEU CD1  1 1 
       16 30145 2 2 93 LEU CD2  C  19.369   1.103  -2.225 1.00 . B B . 400 LEU CD2  1 1 
       16 30146 2 2 93 LEU CG   C  19.116   0.116  -3.365 1.00 . B B . 400 LEU CG   1 1 
       16 30147 2 2 93 LEU H    H  17.277  -1.549  -4.042 1.00 . B B . 400 LEU H    1 1 
       16 30148 2 2 93 LEU HA   H  17.130   0.253  -6.146 1.00 . B B . 400 LEU HA   1 1 
       16 30149 2 2 93 LEU HB2  H  18.905   1.610  -4.887 1.00 . B B . 400 LEU HB2  1 1 
       16 30150 2 2 93 LEU HB3  H  17.414   1.234  -4.034 1.00 . B B . 400 LEU HB3  1 1 
       16 30151 2 2 93 LEU HD11 H  21.172  -0.447  -3.107 1.00 . B B . 400 LEU HD11 1 1 
       16 30152 2 2 93 LEU HD12 H  20.827   0.326  -4.653 1.00 . B B . 400 LEU HD12 1 1 
       16 30153 2 2 93 LEU HD13 H  20.332  -1.342  -4.369 1.00 . B B . 400 LEU HD13 1 1 
       16 30154 2 2 93 LEU HD21 H  20.099   1.836  -2.540 1.00 . B B . 400 LEU HD21 1 1 
       16 30155 2 2 93 LEU HD22 H  19.743   0.572  -1.363 1.00 . B B . 400 LEU HD22 1 1 
       16 30156 2 2 93 LEU HD23 H  18.447   1.603  -1.971 1.00 . B B . 400 LEU HD23 1 1 
       16 30157 2 2 93 LEU HG   H  18.556  -0.725  -2.997 1.00 . B B . 400 LEU HG   1 1 
       16 30158 2 2 93 LEU N    N  17.471  -1.454  -5.014 1.00 . B B . 400 LEU N    1 1 
       16 30159 2 2 93 LEU O    O  19.564   0.581  -7.091 1.00 . B B . 400 LEU O    1 1 
       16 30160 2 2 93 LEU OXT  O  19.600  -1.510  -6.578 1.00 . B B . 400 LEU OXT  1 1 
       17 30161 1 1  1 ASP C    C  11.314  14.583   2.713 1.00 . A A .   7 ASP C    1 1 
       17 30162 1 1  1 ASP CA   C  11.727  14.529   1.250 1.00 . A A .   7 ASP CA   1 1 
       17 30163 1 1  1 ASP CB   C  10.683  15.240   0.390 1.00 . A A .   7 ASP CB   1 1 
       17 30164 1 1  1 ASP CG   C  10.149  14.287  -0.672 1.00 . A A .   7 ASP CG   1 1 
       17 30165 1 1  1 ASP H1   H  11.011  12.577   1.155 1.00 . A A .   7 ASP H1   1 1 
       17 30166 1 1  1 ASP H2   H  12.704  12.690   1.224 1.00 . A A .   7 ASP H2   1 1 
       17 30167 1 1  1 ASP H3   H  11.883  13.060  -0.216 1.00 . A A .   7 ASP H3   1 1 
       17 30168 1 1  1 ASP HA   H  12.684  15.016   1.132 1.00 . A A .   7 ASP HA   1 1 
       17 30169 1 1  1 ASP HB2  H   9.868  15.570   1.019 1.00 . A A .   7 ASP HB2  1 1 
       17 30170 1 1  1 ASP HB3  H  11.135  16.095  -0.089 1.00 . A A .   7 ASP HB3  1 1 
       17 30171 1 1  1 ASP N    N  11.839  13.106   0.820 1.00 . A A .   7 ASP N    1 1 
       17 30172 1 1  1 ASP O    O  11.397  15.632   3.352 1.00 . A A .   7 ASP O    1 1 
       17 30173 1 1  1 ASP OD1  O  10.922  13.898  -1.532 1.00 . A A .   7 ASP OD1  1 1 
       17 30174 1 1  1 ASP OD2  O   8.976  13.960  -0.611 1.00 . A A .   7 ASP OD2  1 1 
       17 30175 1 1  2 ILE C    C   9.675  14.619   5.028 1.00 . A A .   8 ILE C    1 1 
       17 30176 1 1  2 ILE CA   C  10.451  13.369   4.631 1.00 . A A .   8 ILE CA   1 1 
       17 30177 1 1  2 ILE CB   C  11.667  13.214   5.544 1.00 . A A .   8 ILE CB   1 1 
       17 30178 1 1  2 ILE CD1  C  13.978  12.279   5.701 1.00 . A A .   8 ILE CD1  1 1 
       17 30179 1 1  2 ILE CG1  C  12.814  12.582   4.757 1.00 . A A .   8 ILE CG1  1 1 
       17 30180 1 1  2 ILE CG2  C  11.312  12.316   6.735 1.00 . A A .   8 ILE CG2  1 1 
       17 30181 1 1  2 ILE H    H  10.832  12.640   2.679 1.00 . A A .   8 ILE H    1 1 
       17 30182 1 1  2 ILE HA   H   9.821  12.513   4.748 1.00 . A A .   8 ILE HA   1 1 
       17 30183 1 1  2 ILE HB   H  11.969  14.187   5.905 1.00 . A A .   8 ILE HB   1 1 
       17 30184 1 1  2 ILE HD11 H  14.163  13.137   6.332 1.00 . A A .   8 ILE HD11 1 1 
       17 30185 1 1  2 ILE HD12 H  14.864  12.061   5.123 1.00 . A A .   8 ILE HD12 1 1 
       17 30186 1 1  2 ILE HD13 H  13.729  11.427   6.316 1.00 . A A .   8 ILE HD13 1 1 
       17 30187 1 1  2 ILE HG12 H  12.475  11.666   4.296 1.00 . A A .   8 ILE HG12 1 1 
       17 30188 1 1  2 ILE HG13 H  13.142  13.267   3.994 1.00 . A A .   8 ILE HG13 1 1 
       17 30189 1 1  2 ILE HG21 H  11.482  11.282   6.470 1.00 . A A .   8 ILE HG21 1 1 
       17 30190 1 1  2 ILE HG22 H  10.274  12.451   7.004 1.00 . A A .   8 ILE HG22 1 1 
       17 30191 1 1  2 ILE HG23 H  11.935  12.575   7.576 1.00 . A A .   8 ILE HG23 1 1 
       17 30192 1 1  2 ILE N    N  10.873  13.445   3.238 1.00 . A A .   8 ILE N    1 1 
       17 30193 1 1  2 ILE O    O   9.193  15.364   4.170 1.00 . A A .   8 ILE O    1 1 
       17 30194 1 1  3 ASP C    C   7.434  16.045   6.395 1.00 . A A .   9 ASP C    1 1 
       17 30195 1 1  3 ASP CA   C   8.888  16.010   6.855 1.00 . A A .   9 ASP CA   1 1 
       17 30196 1 1  3 ASP CB   C   9.598  17.284   6.407 1.00 . A A .   9 ASP CB   1 1 
       17 30197 1 1  3 ASP CG   C   9.026  18.488   7.151 1.00 . A A .   9 ASP CG   1 1 
       17 30198 1 1  3 ASP H    H  10.002  14.225   6.951 1.00 . A A .   9 ASP H    1 1 
       17 30199 1 1  3 ASP HA   H   8.909  15.964   7.930 1.00 . A A .   9 ASP HA   1 1 
       17 30200 1 1  3 ASP HB2  H  10.655  17.196   6.617 1.00 . A A .   9 ASP HB2  1 1 
       17 30201 1 1  3 ASP HB3  H   9.457  17.417   5.347 1.00 . A A .   9 ASP HB3  1 1 
       17 30202 1 1  3 ASP N    N   9.582  14.847   6.329 1.00 . A A .   9 ASP N    1 1 
       17 30203 1 1  3 ASP O    O   6.528  15.708   7.155 1.00 . A A .   9 ASP O    1 1 
       17 30204 1 1  3 ASP OD1  O   7.913  18.381   7.640 1.00 . A A .   9 ASP OD1  1 1 
       17 30205 1 1  3 ASP OD2  O   9.708  19.497   7.223 1.00 . A A .   9 ASP OD2  1 1 
       17 30206 1 1  4 GLN C    C   5.335  15.190   4.243 1.00 . A A .  10 GLN C    1 1 
       17 30207 1 1  4 GLN CA   C   5.864  16.563   4.624 1.00 . A A .  10 GLN CA   1 1 
       17 30208 1 1  4 GLN CB   C   5.850  17.468   3.392 1.00 . A A .  10 GLN CB   1 1 
       17 30209 1 1  4 GLN CD   C   5.936  19.852   2.632 1.00 . A A .  10 GLN CD   1 1 
       17 30210 1 1  4 GLN CG   C   6.167  18.907   3.806 1.00 . A A .  10 GLN CG   1 1 
       17 30211 1 1  4 GLN H    H   7.972  16.738   4.597 1.00 . A A .  10 GLN H    1 1 
       17 30212 1 1  4 GLN HA   H   5.219  16.989   5.376 1.00 . A A .  10 GLN HA   1 1 
       17 30213 1 1  4 GLN HB2  H   6.589  17.123   2.683 1.00 . A A .  10 GLN HB2  1 1 
       17 30214 1 1  4 GLN HB3  H   4.876  17.433   2.935 1.00 . A A .  10 GLN HB3  1 1 
       17 30215 1 1  4 GLN HE21 H   4.629  20.984   3.610 1.00 . A A .  10 GLN HE21 1 1 
       17 30216 1 1  4 GLN HE22 H   4.948  21.458   2.011 1.00 . A A .  10 GLN HE22 1 1 
       17 30217 1 1  4 GLN HG2  H   5.526  19.192   4.629 1.00 . A A .  10 GLN HG2  1 1 
       17 30218 1 1  4 GLN HG3  H   7.199  18.970   4.119 1.00 . A A .  10 GLN HG3  1 1 
       17 30219 1 1  4 GLN N    N   7.216  16.471   5.156 1.00 . A A .  10 GLN N    1 1 
       17 30220 1 1  4 GLN NE2  N   5.102  20.847   2.762 1.00 . A A .  10 GLN NE2  1 1 
       17 30221 1 1  4 GLN O    O   4.170  14.880   4.494 1.00 . A A .  10 GLN O    1 1 
       17 30222 1 1  4 GLN OE1  O   6.531  19.679   1.569 1.00 . A A .  10 GLN OE1  1 1 
       17 30223 1 1  5 MET C    C   4.635  12.502   3.872 1.00 . A A .  11 MET C    1 1 
       17 30224 1 1  5 MET CA   C   5.862  13.041   3.172 1.00 . A A .  11 MET CA   1 1 
       17 30225 1 1  5 MET CB   C   7.041  12.108   3.430 1.00 . A A .  11 MET CB   1 1 
       17 30226 1 1  5 MET CE   C   8.444   9.494   2.511 1.00 . A A .  11 MET CE   1 1 
       17 30227 1 1  5 MET CG   C   8.025  12.176   2.258 1.00 . A A .  11 MET CG   1 1 
       17 30228 1 1  5 MET H    H   7.108  14.724   3.454 1.00 . A A .  11 MET H    1 1 
       17 30229 1 1  5 MET HA   H   5.658  13.064   2.123 1.00 . A A .  11 MET HA   1 1 
       17 30230 1 1  5 MET HB2  H   7.540  12.409   4.337 1.00 . A A .  11 MET HB2  1 1 
       17 30231 1 1  5 MET HB3  H   6.681  11.101   3.538 1.00 . A A .  11 MET HB3  1 1 
       17 30232 1 1  5 MET HE1  H   8.183   9.206   3.521 1.00 . A A .  11 MET HE1  1 1 
       17 30233 1 1  5 MET HE2  H   9.035   8.713   2.060 1.00 . A A .  11 MET HE2  1 1 
       17 30234 1 1  5 MET HE3  H   7.545   9.642   1.930 1.00 . A A .  11 MET HE3  1 1 
       17 30235 1 1  5 MET HG2  H   7.521  11.905   1.344 1.00 . A A .  11 MET HG2  1 1 
       17 30236 1 1  5 MET HG3  H   8.410  13.181   2.171 1.00 . A A .  11 MET HG3  1 1 
       17 30237 1 1  5 MET N    N   6.205  14.391   3.623 1.00 . A A .  11 MET N    1 1 
       17 30238 1 1  5 MET O    O   3.568  12.397   3.272 1.00 . A A .  11 MET O    1 1 
       17 30239 1 1  5 MET SD   S   9.399  11.031   2.551 1.00 . A A .  11 MET SD   1 1 
       17 30240 1 1  6 PHE C    C   2.410  12.395   5.559 1.00 . A A .  12 PHE C    1 1 
       17 30241 1 1  6 PHE CA   C   3.685  11.647   5.911 1.00 . A A .  12 PHE CA   1 1 
       17 30242 1 1  6 PHE CB   C   3.981  11.826   7.389 1.00 . A A .  12 PHE CB   1 1 
       17 30243 1 1  6 PHE CD1  C   5.840  10.176   7.568 1.00 . A A .  12 PHE CD1  1 1 
       17 30244 1 1  6 PHE CD2  C   6.337  12.522   7.890 1.00 . A A .  12 PHE CD2  1 1 
       17 30245 1 1  6 PHE CE1  C   7.178   9.858   7.775 1.00 . A A .  12 PHE CE1  1 1 
       17 30246 1 1  6 PHE CE2  C   7.686  12.207   8.101 1.00 . A A .  12 PHE CE2  1 1 
       17 30247 1 1  6 PHE CG   C   5.421  11.501   7.627 1.00 . A A .  12 PHE CG   1 1 
       17 30248 1 1  6 PHE CZ   C   8.107  10.872   8.043 1.00 . A A .  12 PHE CZ   1 1 
       17 30249 1 1  6 PHE H    H   5.669  12.276   5.556 1.00 . A A .  12 PHE H    1 1 
       17 30250 1 1  6 PHE HA   H   3.563  10.593   5.696 1.00 . A A .  12 PHE HA   1 1 
       17 30251 1 1  6 PHE HB2  H   3.784  12.847   7.673 1.00 . A A .  12 PHE HB2  1 1 
       17 30252 1 1  6 PHE HB3  H   3.363  11.158   7.966 1.00 . A A .  12 PHE HB3  1 1 
       17 30253 1 1  6 PHE HD1  H   5.124   9.393   7.362 1.00 . A A .  12 PHE HD1  1 1 
       17 30254 1 1  6 PHE HD2  H   6.003  13.550   7.932 1.00 . A A .  12 PHE HD2  1 1 
       17 30255 1 1  6 PHE HE1  H   7.492   8.833   7.726 1.00 . A A .  12 PHE HE1  1 1 
       17 30256 1 1  6 PHE HE2  H   8.399  12.992   8.307 1.00 . A A .  12 PHE HE2  1 1 
       17 30257 1 1  6 PHE HZ   H   9.146  10.626   8.202 1.00 . A A .  12 PHE HZ   1 1 
       17 30258 1 1  6 PHE N    N   4.793  12.167   5.135 1.00 . A A .  12 PHE N    1 1 
       17 30259 1 1  6 PHE O    O   1.430  11.798   5.135 1.00 . A A .  12 PHE O    1 1 
       17 30260 1 1  7 SER C    C   1.007  14.534   3.910 1.00 . A A .  13 SER C    1 1 
       17 30261 1 1  7 SER CA   C   1.279  14.532   5.413 1.00 . A A .  13 SER CA   1 1 
       17 30262 1 1  7 SER CB   C   1.505  15.965   5.892 1.00 . A A .  13 SER CB   1 1 
       17 30263 1 1  7 SER H    H   3.256  14.135   6.061 1.00 . A A .  13 SER H    1 1 
       17 30264 1 1  7 SER HA   H   0.423  14.127   5.926 1.00 . A A .  13 SER HA   1 1 
       17 30265 1 1  7 SER HB2  H   2.084  15.958   6.799 1.00 . A A .  13 SER HB2  1 1 
       17 30266 1 1  7 SER HB3  H   2.037  16.519   5.130 1.00 . A A .  13 SER HB3  1 1 
       17 30267 1 1  7 SER HG   H  -0.440  15.937   5.924 1.00 . A A .  13 SER HG   1 1 
       17 30268 1 1  7 SER N    N   2.440  13.710   5.727 1.00 . A A .  13 SER N    1 1 
       17 30269 1 1  7 SER O    O  -0.119  14.770   3.474 1.00 . A A .  13 SER O    1 1 
       17 30270 1 1  7 SER OG   O   0.245  16.574   6.145 1.00 . A A .  13 SER OG   1 1 
       17 30271 1 1  8 THR C    C   1.218  12.982   1.207 1.00 . A A .  14 THR C    1 1 
       17 30272 1 1  8 THR CA   C   1.917  14.257   1.675 1.00 . A A .  14 THR CA   1 1 
       17 30273 1 1  8 THR CB   C   3.308  14.360   1.040 1.00 . A A .  14 THR CB   1 1 
       17 30274 1 1  8 THR CG2  C   3.224  15.116  -0.285 1.00 . A A .  14 THR CG2  1 1 
       17 30275 1 1  8 THR H    H   2.921  14.098   3.532 1.00 . A A .  14 THR H    1 1 
       17 30276 1 1  8 THR HA   H   1.330  15.109   1.364 1.00 . A A .  14 THR HA   1 1 
       17 30277 1 1  8 THR HB   H   3.700  13.370   0.862 1.00 . A A .  14 THR HB   1 1 
       17 30278 1 1  8 THR HG1  H   3.643  15.388   2.657 1.00 . A A .  14 THR HG1  1 1 
       17 30279 1 1  8 THR HG21 H   2.286  14.896  -0.769 1.00 . A A .  14 THR HG21 1 1 
       17 30280 1 1  8 THR HG22 H   4.041  14.811  -0.923 1.00 . A A .  14 THR HG22 1 1 
       17 30281 1 1  8 THR HG23 H   3.294  16.178  -0.097 1.00 . A A .  14 THR HG23 1 1 
       17 30282 1 1  8 THR N    N   2.047  14.276   3.127 1.00 . A A .  14 THR N    1 1 
       17 30283 1 1  8 THR O    O   0.674  12.933   0.101 1.00 . A A .  14 THR O    1 1 
       17 30284 1 1  8 THR OG1  O   4.170  15.061   1.922 1.00 . A A .  14 THR OG1  1 1 
       17 30285 1 1  9 LEU C    C  -0.680  10.525   2.584 1.00 . A A .  15 LEU C    1 1 
       17 30286 1 1  9 LEU CA   C   0.563  10.695   1.724 1.00 . A A .  15 LEU CA   1 1 
       17 30287 1 1  9 LEU CB   C   1.520   9.516   1.968 1.00 . A A .  15 LEU CB   1 1 
       17 30288 1 1  9 LEU CD1  C   1.710   8.949  -0.495 1.00 . A A .  15 LEU CD1  1 1 
       17 30289 1 1  9 LEU CD2  C   3.322  10.536   0.529 1.00 . A A .  15 LEU CD2  1 1 
       17 30290 1 1  9 LEU CG   C   2.481   9.290   0.781 1.00 . A A .  15 LEU CG   1 1 
       17 30291 1 1  9 LEU H    H   1.648  12.060   2.938 1.00 . A A .  15 LEU H    1 1 
       17 30292 1 1  9 LEU HA   H   0.258  10.711   0.691 1.00 . A A .  15 LEU HA   1 1 
       17 30293 1 1  9 LEU HB2  H   2.105   9.724   2.852 1.00 . A A .  15 LEU HB2  1 1 
       17 30294 1 1  9 LEU HB3  H   0.943   8.619   2.130 1.00 . A A .  15 LEU HB3  1 1 
       17 30295 1 1  9 LEU HD11 H   0.693   8.707  -0.255 1.00 . A A .  15 LEU HD11 1 1 
       17 30296 1 1  9 LEU HD12 H   2.175   8.106  -0.977 1.00 . A A .  15 LEU HD12 1 1 
       17 30297 1 1  9 LEU HD13 H   1.730   9.799  -1.162 1.00 . A A .  15 LEU HD13 1 1 
       17 30298 1 1  9 LEU HD21 H   2.739  11.258  -0.022 1.00 . A A .  15 LEU HD21 1 1 
       17 30299 1 1  9 LEU HD22 H   4.197  10.262  -0.047 1.00 . A A .  15 LEU HD22 1 1 
       17 30300 1 1  9 LEU HD23 H   3.629  10.956   1.468 1.00 . A A .  15 LEU HD23 1 1 
       17 30301 1 1  9 LEU HG   H   3.141   8.469   1.023 1.00 . A A .  15 LEU HG   1 1 
       17 30302 1 1  9 LEU N    N   1.218  11.958   2.060 1.00 . A A .  15 LEU N    1 1 
       17 30303 1 1  9 LEU O    O  -1.728  10.099   2.106 1.00 . A A .  15 LEU O    1 1 
       17 30304 1 1 10 LEU C    C  -2.816  11.693   4.286 1.00 . A A .  16 LEU C    1 1 
       17 30305 1 1 10 LEU CA   C  -1.681  10.782   4.760 1.00 . A A .  16 LEU CA   1 1 
       17 30306 1 1 10 LEU CB   C  -1.224  11.169   6.170 1.00 . A A .  16 LEU CB   1 1 
       17 30307 1 1 10 LEU CD1  C   0.203  10.521   8.130 1.00 . A A .  16 LEU CD1  1 1 
       17 30308 1 1 10 LEU CD2  C  -1.089   8.760   6.911 1.00 . A A .  16 LEU CD2  1 1 
       17 30309 1 1 10 LEU CG   C  -0.314  10.074   6.758 1.00 . A A .  16 LEU CG   1 1 
       17 30310 1 1 10 LEU H    H   0.293  11.227   4.173 1.00 . A A .  16 LEU H    1 1 
       17 30311 1 1 10 LEU HA   H  -2.036   9.769   4.767 1.00 . A A .  16 LEU HA   1 1 
       17 30312 1 1 10 LEU HB2  H  -0.681  12.098   6.126 1.00 . A A .  16 LEU HB2  1 1 
       17 30313 1 1 10 LEU HB3  H  -2.080  11.297   6.794 1.00 . A A .  16 LEU HB3  1 1 
       17 30314 1 1 10 LEU HD11 H   0.711   9.697   8.609 1.00 . A A .  16 LEU HD11 1 1 
       17 30315 1 1 10 LEU HD12 H  -0.627  10.836   8.744 1.00 . A A .  16 LEU HD12 1 1 
       17 30316 1 1 10 LEU HD13 H   0.890  11.344   8.004 1.00 . A A .  16 LEU HD13 1 1 
       17 30317 1 1 10 LEU HD21 H  -0.755   8.248   7.798 1.00 . A A .  16 LEU HD21 1 1 
       17 30318 1 1 10 LEU HD22 H  -0.905   8.132   6.048 1.00 . A A .  16 LEU HD22 1 1 
       17 30319 1 1 10 LEU HD23 H  -2.146   8.965   6.987 1.00 . A A .  16 LEU HD23 1 1 
       17 30320 1 1 10 LEU HG   H   0.523   9.915   6.099 1.00 . A A .  16 LEU HG   1 1 
       17 30321 1 1 10 LEU N    N  -0.560  10.881   3.849 1.00 . A A .  16 LEU N    1 1 
       17 30322 1 1 10 LEU O    O  -3.982  11.292   4.252 1.00 . A A .  16 LEU O    1 1 
       17 30323 1 1 11 GLY C    C  -4.169  13.215   2.169 1.00 . A A .  17 GLY C    1 1 
       17 30324 1 1 11 GLY CA   C  -3.467  13.840   3.366 1.00 . A A .  17 GLY CA   1 1 
       17 30325 1 1 11 GLY H    H  -1.524  13.176   3.897 1.00 . A A .  17 GLY H    1 1 
       17 30326 1 1 11 GLY HA2  H  -4.191  14.054   4.140 1.00 . A A .  17 GLY HA2  1 1 
       17 30327 1 1 11 GLY HA3  H  -2.988  14.755   3.057 1.00 . A A .  17 GLY HA3  1 1 
       17 30328 1 1 11 GLY N    N  -2.467  12.911   3.879 1.00 . A A .  17 GLY N    1 1 
       17 30329 1 1 11 GLY O    O  -5.372  13.387   1.974 1.00 . A A .  17 GLY O    1 1 
       17 30330 1 1 12 GLU C    C  -4.815  10.624   0.657 1.00 . A A .  18 GLU C    1 1 
       17 30331 1 1 12 GLU CA   C  -3.943  11.788   0.218 1.00 . A A .  18 GLU CA   1 1 
       17 30332 1 1 12 GLU CB   C  -2.796  11.291  -0.652 1.00 . A A .  18 GLU CB   1 1 
       17 30333 1 1 12 GLU CD   C  -3.228  12.266  -2.918 1.00 . A A .  18 GLU CD   1 1 
       17 30334 1 1 12 GLU CG   C  -2.407  12.390  -1.638 1.00 . A A .  18 GLU CG   1 1 
       17 30335 1 1 12 GLU H    H  -2.452  12.359   1.597 1.00 . A A .  18 GLU H    1 1 
       17 30336 1 1 12 GLU HA   H  -4.543  12.477  -0.355 1.00 . A A .  18 GLU HA   1 1 
       17 30337 1 1 12 GLU HB2  H  -1.948  11.056  -0.026 1.00 . A A .  18 GLU HB2  1 1 
       17 30338 1 1 12 GLU HB3  H  -3.097  10.408  -1.191 1.00 . A A .  18 GLU HB3  1 1 
       17 30339 1 1 12 GLU HG2  H  -2.583  13.358  -1.191 1.00 . A A .  18 GLU HG2  1 1 
       17 30340 1 1 12 GLU HG3  H  -1.366  12.295  -1.870 1.00 . A A .  18 GLU HG3  1 1 
       17 30341 1 1 12 GLU N    N  -3.402  12.468   1.382 1.00 . A A .  18 GLU N    1 1 
       17 30342 1 1 12 GLU O    O  -5.889  10.401   0.111 1.00 . A A .  18 GLU O    1 1 
       17 30343 1 1 12 GLU OE1  O  -4.220  11.556  -2.898 1.00 . A A .  18 GLU OE1  1 1 
       17 30344 1 1 12 GLU OE2  O  -2.854  12.886  -3.899 1.00 . A A .  18 GLU OE2  1 1 
       17 30345 1 1 13 MET C    C  -6.554   9.220   2.482 1.00 . A A .  19 MET C    1 1 
       17 30346 1 1 13 MET CA   C  -5.136   8.767   2.158 1.00 . A A .  19 MET CA   1 1 
       17 30347 1 1 13 MET CB   C  -4.487   8.179   3.413 1.00 . A A .  19 MET CB   1 1 
       17 30348 1 1 13 MET CE   C  -4.933   5.078   3.663 1.00 . A A .  19 MET CE   1 1 
       17 30349 1 1 13 MET CG   C  -3.339   7.220   3.054 1.00 . A A .  19 MET CG   1 1 
       17 30350 1 1 13 MET H    H  -3.501  10.110   2.073 1.00 . A A .  19 MET H    1 1 
       17 30351 1 1 13 MET HA   H  -5.190   8.014   1.390 1.00 . A A .  19 MET HA   1 1 
       17 30352 1 1 13 MET HB2  H  -4.098   8.981   4.019 1.00 . A A .  19 MET HB2  1 1 
       17 30353 1 1 13 MET HB3  H  -5.233   7.647   3.975 1.00 . A A .  19 MET HB3  1 1 
       17 30354 1 1 13 MET HE1  H  -5.164   5.408   2.659 1.00 . A A .  19 MET HE1  1 1 
       17 30355 1 1 13 MET HE2  H  -5.726   5.379   4.327 1.00 . A A .  19 MET HE2  1 1 
       17 30356 1 1 13 MET HE3  H  -4.844   3.999   3.679 1.00 . A A .  19 MET HE3  1 1 
       17 30357 1 1 13 MET HG2  H  -3.449   6.856   2.044 1.00 . A A .  19 MET HG2  1 1 
       17 30358 1 1 13 MET HG3  H  -2.393   7.742   3.142 1.00 . A A .  19 MET HG3  1 1 
       17 30359 1 1 13 MET N    N  -4.360   9.890   1.659 1.00 . A A .  19 MET N    1 1 
       17 30360 1 1 13 MET O    O  -7.502   8.456   2.338 1.00 . A A .  19 MET O    1 1 
       17 30361 1 1 13 MET SD   S  -3.366   5.821   4.206 1.00 . A A .  19 MET SD   1 1 
       17 30362 1 1 14 ASP C    C  -8.984  10.752   2.062 1.00 . A A .  20 ASP C    1 1 
       17 30363 1 1 14 ASP CA   C  -8.032  10.976   3.236 1.00 . A A .  20 ASP CA   1 1 
       17 30364 1 1 14 ASP CB   C  -7.967  12.472   3.553 1.00 . A A .  20 ASP CB   1 1 
       17 30365 1 1 14 ASP CG   C  -8.660  12.756   4.883 1.00 . A A .  20 ASP CG   1 1 
       17 30366 1 1 14 ASP H    H  -5.914  11.040   3.023 1.00 . A A .  20 ASP H    1 1 
       17 30367 1 1 14 ASP HA   H  -8.412  10.452   4.101 1.00 . A A .  20 ASP HA   1 1 
       17 30368 1 1 14 ASP HB2  H  -6.936  12.781   3.612 1.00 . A A .  20 ASP HB2  1 1 
       17 30369 1 1 14 ASP HB3  H  -8.463  13.024   2.769 1.00 . A A .  20 ASP HB3  1 1 
       17 30370 1 1 14 ASP N    N  -6.703  10.463   2.916 1.00 . A A .  20 ASP N    1 1 
       17 30371 1 1 14 ASP O    O -10.196  10.655   2.244 1.00 . A A .  20 ASP O    1 1 
       17 30372 1 1 14 ASP OD1  O  -9.853  13.015   4.865 1.00 . A A .  20 ASP OD1  1 1 
       17 30373 1 1 14 ASP OD2  O  -7.987  12.715   5.899 1.00 . A A .  20 ASP OD2  1 1 
       17 30374 1 1 15 LEU C    C  -9.649   9.017  -0.506 1.00 . A A .  21 LEU C    1 1 
       17 30375 1 1 15 LEU CA   C  -9.252  10.485  -0.338 1.00 . A A .  21 LEU CA   1 1 
       17 30376 1 1 15 LEU CB   C  -8.497  10.966  -1.590 1.00 . A A .  21 LEU CB   1 1 
       17 30377 1 1 15 LEU CD1  C  -9.943  12.975  -2.080 1.00 . A A .  21 LEU CD1  1 1 
       17 30378 1 1 15 LEU CD2  C  -8.147  13.107  -0.339 1.00 . A A .  21 LEU CD2  1 1 
       17 30379 1 1 15 LEU CG   C  -8.538  12.497  -1.689 1.00 . A A .  21 LEU CG   1 1 
       17 30380 1 1 15 LEU H    H  -7.459  10.776   0.756 1.00 . A A .  21 LEU H    1 1 
       17 30381 1 1 15 LEU HA   H -10.151  11.069  -0.226 1.00 . A A .  21 LEU HA   1 1 
       17 30382 1 1 15 LEU HB2  H  -7.467  10.648  -1.529 1.00 . A A .  21 LEU HB2  1 1 
       17 30383 1 1 15 LEU HB3  H  -8.948  10.536  -2.469 1.00 . A A .  21 LEU HB3  1 1 
       17 30384 1 1 15 LEU HD11 H -10.338  13.599  -1.295 1.00 . A A .  21 LEU HD11 1 1 
       17 30385 1 1 15 LEU HD12 H -10.595  12.128  -2.228 1.00 . A A .  21 LEU HD12 1 1 
       17 30386 1 1 15 LEU HD13 H  -9.885  13.546  -2.993 1.00 . A A .  21 LEU HD13 1 1 
       17 30387 1 1 15 LEU HD21 H  -8.958  12.984   0.364 1.00 . A A .  21 LEU HD21 1 1 
       17 30388 1 1 15 LEU HD22 H  -7.937  14.159  -0.465 1.00 . A A .  21 LEU HD22 1 1 
       17 30389 1 1 15 LEU HD23 H  -7.266  12.609   0.040 1.00 . A A .  21 LEU HD23 1 1 
       17 30390 1 1 15 LEU HG   H  -7.835  12.823  -2.440 1.00 . A A .  21 LEU HG   1 1 
       17 30391 1 1 15 LEU N    N  -8.431  10.681   0.852 1.00 . A A .  21 LEU N    1 1 
       17 30392 1 1 15 LEU O    O -10.452   8.681  -1.378 1.00 . A A .  21 LEU O    1 1 
       17 30393 1 1 16 LEU C    C -10.545   6.390   1.237 1.00 . A A .  22 LEU C    1 1 
       17 30394 1 1 16 LEU CA   C  -9.408   6.720   0.270 1.00 . A A .  22 LEU CA   1 1 
       17 30395 1 1 16 LEU CB   C  -8.136   5.886   0.598 1.00 . A A .  22 LEU CB   1 1 
       17 30396 1 1 16 LEU CD1  C  -7.243   3.701   1.483 1.00 . A A .  22 LEU CD1  1 1 
       17 30397 1 1 16 LEU CD2  C  -8.790   5.033   2.905 1.00 . A A .  22 LEU CD2  1 1 
       17 30398 1 1 16 LEU CG   C  -8.456   4.635   1.456 1.00 . A A .  22 LEU CG   1 1 
       17 30399 1 1 16 LEU H    H  -8.468   8.472   1.012 1.00 . A A .  22 LEU H    1 1 
       17 30400 1 1 16 LEU HA   H  -9.728   6.481  -0.732 1.00 . A A .  22 LEU HA   1 1 
       17 30401 1 1 16 LEU HB2  H  -7.687   5.563  -0.330 1.00 . A A .  22 LEU HB2  1 1 
       17 30402 1 1 16 LEU HB3  H  -7.429   6.506   1.124 1.00 . A A .  22 LEU HB3  1 1 
       17 30403 1 1 16 LEU HD11 H  -7.027   3.420   2.507 1.00 . A A .  22 LEU HD11 1 1 
       17 30404 1 1 16 LEU HD12 H  -6.387   4.204   1.060 1.00 . A A .  22 LEU HD12 1 1 
       17 30405 1 1 16 LEU HD13 H  -7.462   2.814   0.908 1.00 . A A .  22 LEU HD13 1 1 
       17 30406 1 1 16 LEU HD21 H  -9.810   4.758   3.127 1.00 . A A .  22 LEU HD21 1 1 
       17 30407 1 1 16 LEU HD22 H  -8.673   6.100   3.029 1.00 . A A .  22 LEU HD22 1 1 
       17 30408 1 1 16 LEU HD23 H  -8.123   4.518   3.582 1.00 . A A .  22 LEU HD23 1 1 
       17 30409 1 1 16 LEU HG   H  -9.281   4.102   1.019 1.00 . A A .  22 LEU HG   1 1 
       17 30410 1 1 16 LEU N    N  -9.094   8.149   0.334 1.00 . A A .  22 LEU N    1 1 
       17 30411 1 1 16 LEU O    O -11.098   5.293   1.210 1.00 . A A .  22 LEU O    1 1 
       17 30412 1 1 17 THR C    C -13.093   8.090   2.842 1.00 . A A .  23 THR C    1 1 
       17 30413 1 1 17 THR CA   C -11.953   7.119   3.067 1.00 . A A .  23 THR CA   1 1 
       17 30414 1 1 17 THR CB   C -11.385   7.294   4.480 1.00 . A A .  23 THR CB   1 1 
       17 30415 1 1 17 THR CG2  C -12.524   7.503   5.478 1.00 . A A .  23 THR CG2  1 1 
       17 30416 1 1 17 THR H    H -10.441   8.221   2.066 1.00 . A A .  23 THR H    1 1 
       17 30417 1 1 17 THR HA   H -12.327   6.111   2.966 1.00 . A A .  23 THR HA   1 1 
       17 30418 1 1 17 THR HB   H -10.732   8.152   4.501 1.00 . A A .  23 THR HB   1 1 
       17 30419 1 1 17 THR HG1  H -11.195   5.365   4.652 1.00 . A A .  23 THR HG1  1 1 
       17 30420 1 1 17 THR HG21 H -12.161   7.322   6.479 1.00 . A A .  23 THR HG21 1 1 
       17 30421 1 1 17 THR HG22 H -13.327   6.817   5.258 1.00 . A A .  23 THR HG22 1 1 
       17 30422 1 1 17 THR HG23 H -12.885   8.518   5.406 1.00 . A A .  23 THR HG23 1 1 
       17 30423 1 1 17 THR N    N -10.895   7.346   2.091 1.00 . A A .  23 THR N    1 1 
       17 30424 1 1 17 THR O    O -14.194   7.906   3.360 1.00 . A A .  23 THR O    1 1 
       17 30425 1 1 17 THR OG1  O -10.650   6.133   4.840 1.00 . A A .  23 THR OG1  1 1 
       17 30426 1 1 18 GLN C    C -15.153   9.495   1.427 1.00 . A A .  24 GLN C    1 1 
       17 30427 1 1 18 GLN CA   C -13.825  10.135   1.805 1.00 . A A .  24 GLN CA   1 1 
       17 30428 1 1 18 GLN CB   C -13.366  11.068   0.681 1.00 . A A .  24 GLN CB   1 1 
       17 30429 1 1 18 GLN CD   C -12.366  13.325   0.374 1.00 . A A .  24 GLN CD   1 1 
       17 30430 1 1 18 GLN CG   C -13.365  12.520   1.169 1.00 . A A .  24 GLN CG   1 1 
       17 30431 1 1 18 GLN H    H -11.920   9.235   1.699 1.00 . A A .  24 GLN H    1 1 
       17 30432 1 1 18 GLN HA   H -13.964  10.706   2.697 1.00 . A A .  24 GLN HA   1 1 
       17 30433 1 1 18 GLN HB2  H -12.372  10.792   0.372 1.00 . A A .  24 GLN HB2  1 1 
       17 30434 1 1 18 GLN HB3  H -14.039  10.977  -0.159 1.00 . A A .  24 GLN HB3  1 1 
       17 30435 1 1 18 GLN HE21 H -11.029  13.286   1.833 1.00 . A A .  24 GLN HE21 1 1 
       17 30436 1 1 18 GLN HE22 H -10.563  14.109   0.437 1.00 . A A .  24 GLN HE22 1 1 
       17 30437 1 1 18 GLN HG2  H -14.348  12.946   1.051 1.00 . A A .  24 GLN HG2  1 1 
       17 30438 1 1 18 GLN HG3  H -13.076  12.558   2.204 1.00 . A A .  24 GLN HG3  1 1 
       17 30439 1 1 18 GLN N    N -12.818   9.132   2.076 1.00 . A A .  24 GLN N    1 1 
       17 30440 1 1 18 GLN NE2  N -11.223  13.599   0.924 1.00 . A A .  24 GLN NE2  1 1 
       17 30441 1 1 18 GLN O    O -16.109   9.527   2.202 1.00 . A A .  24 GLN O    1 1 
       17 30442 1 1 18 GLN OE1  O -12.628  13.713  -0.763 1.00 . A A .  24 GLN OE1  1 1 
       17 30443 1 1 19 SER C    C -16.283   7.699  -1.620 1.00 . A A .  25 SER C    1 1 
       17 30444 1 1 19 SER CA   C -16.456   8.318  -0.235 1.00 . A A .  25 SER CA   1 1 
       17 30445 1 1 19 SER CB   C -17.551   9.382  -0.281 1.00 . A A .  25 SER CB   1 1 
       17 30446 1 1 19 SER H    H -14.435   8.949  -0.361 1.00 . A A .  25 SER H    1 1 
       17 30447 1 1 19 SER HA   H -16.747   7.550   0.460 1.00 . A A .  25 SER HA   1 1 
       17 30448 1 1 19 SER HB2  H -18.309   9.155   0.449 1.00 . A A .  25 SER HB2  1 1 
       17 30449 1 1 19 SER HB3  H -17.116  10.351  -0.057 1.00 . A A .  25 SER HB3  1 1 
       17 30450 1 1 19 SER HG   H -17.430   9.322  -2.221 1.00 . A A .  25 SER HG   1 1 
       17 30451 1 1 19 SER N    N -15.220   8.933   0.225 1.00 . A A .  25 SER N    1 1 
       17 30452 1 1 19 SER O    O -16.684   6.558  -1.853 1.00 . A A .  25 SER O    1 1 
       17 30453 1 1 19 SER OG   O -18.137   9.401  -1.577 1.00 . A A .  25 SER OG   1 1 
       17 30454 1 1 20 LEU C    C -14.527   6.780  -3.896 1.00 . A A .  26 LEU C    1 1 
       17 30455 1 1 20 LEU CA   C -15.475   7.978  -3.894 1.00 . A A .  26 LEU CA   1 1 
       17 30456 1 1 20 LEU CB   C -14.897   9.101  -4.758 1.00 . A A .  26 LEU CB   1 1 
       17 30457 1 1 20 LEU CD1  C -16.820  10.592  -4.150 1.00 . A A .  26 LEU CD1  1 1 
       17 30458 1 1 20 LEU CD2  C -15.441  11.093  -6.168 1.00 . A A .  26 LEU CD2  1 1 
       17 30459 1 1 20 LEU CG   C -16.032   9.974  -5.308 1.00 . A A .  26 LEU CG   1 1 
       17 30460 1 1 20 LEU H    H -15.396   9.359  -2.289 1.00 . A A .  26 LEU H    1 1 
       17 30461 1 1 20 LEU HA   H -16.424   7.672  -4.309 1.00 . A A .  26 LEU HA   1 1 
       17 30462 1 1 20 LEU HB2  H -14.234   9.710  -4.160 1.00 . A A .  26 LEU HB2  1 1 
       17 30463 1 1 20 LEU HB3  H -14.346   8.675  -5.582 1.00 . A A .  26 LEU HB3  1 1 
       17 30464 1 1 20 LEU HD11 H -16.178  10.693  -3.289 1.00 . A A .  26 LEU HD11 1 1 
       17 30465 1 1 20 LEU HD12 H -17.657   9.954  -3.903 1.00 . A A .  26 LEU HD12 1 1 
       17 30466 1 1 20 LEU HD13 H -17.185  11.565  -4.444 1.00 . A A .  26 LEU HD13 1 1 
       17 30467 1 1 20 LEU HD21 H -16.198  11.466  -6.843 1.00 . A A .  26 LEU HD21 1 1 
       17 30468 1 1 20 LEU HD22 H -14.608  10.709  -6.737 1.00 . A A .  26 LEU HD22 1 1 
       17 30469 1 1 20 LEU HD23 H -15.102  11.896  -5.529 1.00 . A A .  26 LEU HD23 1 1 
       17 30470 1 1 20 LEU HG   H -16.694   9.367  -5.910 1.00 . A A .  26 LEU HG   1 1 
       17 30471 1 1 20 LEU N    N -15.690   8.459  -2.534 1.00 . A A .  26 LEU N    1 1 
       17 30472 1 1 20 LEU O    O -14.936   5.651  -3.624 1.00 . A A .  26 LEU O    1 1 
       17 30473 1 1 21 GLY C    C -12.762   4.781  -5.067 1.00 . A A .  27 GLY C    1 1 
       17 30474 1 1 21 GLY CA   C -12.266   5.962  -4.241 1.00 . A A .  27 GLY CA   1 1 
       17 30475 1 1 21 GLY H    H -12.986   7.948  -4.416 1.00 . A A .  27 GLY H    1 1 
       17 30476 1 1 21 GLY HA2  H -11.352   6.341  -4.676 1.00 . A A .  27 GLY HA2  1 1 
       17 30477 1 1 21 GLY HA3  H -12.068   5.628  -3.234 1.00 . A A .  27 GLY HA3  1 1 
       17 30478 1 1 21 GLY N    N -13.259   7.031  -4.206 1.00 . A A .  27 GLY N    1 1 
       17 30479 1 1 21 GLY O    O -13.366   3.848  -4.536 1.00 . A A .  27 GLY O    1 1 
       17 30480 1 1 22 VAL C    C -12.044   2.526  -7.082 1.00 . A A .  28 VAL C    1 1 
       17 30481 1 1 22 VAL CA   C -12.926   3.755  -7.261 1.00 . A A .  28 VAL CA   1 1 
       17 30482 1 1 22 VAL CB   C -12.871   4.238  -8.712 1.00 . A A .  28 VAL CB   1 1 
       17 30483 1 1 22 VAL CG1  C -11.432   4.188  -9.226 1.00 . A A .  28 VAL CG1  1 1 
       17 30484 1 1 22 VAL CG2  C -13.755   3.342  -9.584 1.00 . A A .  28 VAL CG2  1 1 
       17 30485 1 1 22 VAL H    H -12.020   5.597  -6.736 1.00 . A A .  28 VAL H    1 1 
       17 30486 1 1 22 VAL HA   H -13.939   3.488  -7.022 1.00 . A A .  28 VAL HA   1 1 
       17 30487 1 1 22 VAL HB   H -13.227   5.254  -8.761 1.00 . A A .  28 VAL HB   1 1 
       17 30488 1 1 22 VAL HG11 H -10.770   4.598  -8.479 1.00 . A A .  28 VAL HG11 1 1 
       17 30489 1 1 22 VAL HG12 H -11.355   4.769 -10.133 1.00 . A A .  28 VAL HG12 1 1 
       17 30490 1 1 22 VAL HG13 H -11.157   3.164  -9.432 1.00 . A A .  28 VAL HG13 1 1 
       17 30491 1 1 22 VAL HG21 H -13.646   3.625 -10.621 1.00 . A A .  28 VAL HG21 1 1 
       17 30492 1 1 22 VAL HG22 H -14.788   3.455  -9.288 1.00 . A A .  28 VAL HG22 1 1 
       17 30493 1 1 22 VAL HG23 H -13.455   2.313  -9.459 1.00 . A A .  28 VAL HG23 1 1 
       17 30494 1 1 22 VAL N    N -12.503   4.828  -6.368 1.00 . A A .  28 VAL N    1 1 
       17 30495 1 1 22 VAL O    O -12.527   1.395  -7.076 1.00 . A A .  28 VAL O    1 1 
       17 30496 1 1 23 ASP C    C  -9.915   0.658  -7.899 1.00 . A A .  29 ASP C    1 1 
       17 30497 1 1 23 ASP CA   C  -9.793   1.667  -6.762 1.00 . A A .  29 ASP CA   1 1 
       17 30498 1 1 23 ASP CB   C -10.048   0.964  -5.426 1.00 . A A .  29 ASP CB   1 1 
       17 30499 1 1 23 ASP CG   C  -9.100  -0.222  -5.269 1.00 . A A .  29 ASP CG   1 1 
       17 30500 1 1 23 ASP H    H -10.433   3.686  -6.957 1.00 . A A .  29 ASP H    1 1 
       17 30501 1 1 23 ASP HA   H  -8.791   2.071  -6.757 1.00 . A A .  29 ASP HA   1 1 
       17 30502 1 1 23 ASP HB2  H  -9.887   1.661  -4.617 1.00 . A A .  29 ASP HB2  1 1 
       17 30503 1 1 23 ASP HB3  H -11.068   0.611  -5.397 1.00 . A A .  29 ASP HB3  1 1 
       17 30504 1 1 23 ASP N    N -10.750   2.760  -6.940 1.00 . A A .  29 ASP N    1 1 
       17 30505 1 1 23 ASP O    O -10.753  -0.243  -7.856 1.00 . A A .  29 ASP O    1 1 
       17 30506 1 1 23 ASP OD1  O  -7.931   0.010  -5.007 1.00 . A A .  29 ASP OD1  1 1 
       17 30507 1 1 23 ASP OD2  O  -9.559  -1.343  -5.411 1.00 . A A .  29 ASP OD2  1 1 
       17 30508 1 1 24 THR C    C  -9.212  -1.538  -9.599 1.00 . A A .  30 THR C    1 1 
       17 30509 1 1 24 THR CA   C  -9.102  -0.089 -10.063 1.00 . A A .  30 THR CA   1 1 
       17 30510 1 1 24 THR CB   C  -7.830   0.087 -10.898 1.00 . A A .  30 THR CB   1 1 
       17 30511 1 1 24 THR CG2  C  -8.012   1.255 -11.868 1.00 . A A .  30 THR CG2  1 1 
       17 30512 1 1 24 THR H    H  -8.429   1.551  -8.900 1.00 . A A .  30 THR H    1 1 
       17 30513 1 1 24 THR HA   H  -9.957   0.148 -10.677 1.00 . A A .  30 THR HA   1 1 
       17 30514 1 1 24 THR HB   H  -7.640  -0.815 -11.458 1.00 . A A .  30 THR HB   1 1 
       17 30515 1 1 24 THR HG1  H  -5.925   0.152 -10.514 1.00 . A A .  30 THR HG1  1 1 
       17 30516 1 1 24 THR HG21 H  -7.056   1.523 -12.293 1.00 . A A .  30 THR HG21 1 1 
       17 30517 1 1 24 THR HG22 H  -8.422   2.103 -11.339 1.00 . A A .  30 THR HG22 1 1 
       17 30518 1 1 24 THR HG23 H  -8.688   0.964 -12.659 1.00 . A A .  30 THR HG23 1 1 
       17 30519 1 1 24 THR N    N  -9.075   0.815  -8.918 1.00 . A A .  30 THR N    1 1 
       17 30520 1 1 24 THR O    O  -9.030  -1.775  -8.416 1.00 . A A .  30 THR O    1 1 
       17 30521 1 1 24 THR OXT  O  -9.476  -2.388 -10.432 1.00 . A A .  30 THR OXT  1 1 
       17 30522 1 1 24 THR OG1  O  -6.733   0.351 -10.036 1.00 . A A .  30 THR OG1  1 1 
       17 30523 2 2  1 TYR C    C  12.612 -12.190   3.773 1.00 . B B . 308 TYR C    1 1 
       17 30524 2 2  1 TYR CA   C  13.066 -12.367   5.217 1.00 . B B . 308 TYR CA   1 1 
       17 30525 2 2  1 TYR CB   C  12.280 -11.424   6.129 1.00 . B B . 308 TYR CB   1 1 
       17 30526 2 2  1 TYR CD1  C  13.967 -10.802   7.897 1.00 . B B . 308 TYR CD1  1 1 
       17 30527 2 2  1 TYR CD2  C  12.168 -12.319   8.484 1.00 . B B . 308 TYR CD2  1 1 
       17 30528 2 2  1 TYR CE1  C  14.464 -10.888   9.203 1.00 . B B . 308 TYR CE1  1 1 
       17 30529 2 2  1 TYR CE2  C  12.666 -12.405   9.790 1.00 . B B . 308 TYR CE2  1 1 
       17 30530 2 2  1 TYR CG   C  12.818 -11.518   7.537 1.00 . B B . 308 TYR CG   1 1 
       17 30531 2 2  1 TYR CZ   C  13.815 -11.689  10.148 1.00 . B B . 308 TYR CZ   1 1 
       17 30532 2 2  1 TYR H1   H  14.730 -11.194   4.779 1.00 . B B . 308 TYR H1   1 1 
       17 30533 2 2  1 TYR H2   H  15.072 -12.852   4.937 1.00 . B B . 308 TYR H2   1 1 
       17 30534 2 2  1 TYR H3   H  14.774 -11.907   6.317 1.00 . B B . 308 TYR H3   1 1 
       17 30535 2 2  1 TYR HA   H  12.895 -13.388   5.524 1.00 . B B . 308 TYR HA   1 1 
       17 30536 2 2  1 TYR HB2  H  12.381 -10.410   5.773 1.00 . B B . 308 TYR HB2  1 1 
       17 30537 2 2  1 TYR HB3  H  11.237 -11.705   6.125 1.00 . B B . 308 TYR HB3  1 1 
       17 30538 2 2  1 TYR HD1  H  14.468 -10.184   7.167 1.00 . B B . 308 TYR HD1  1 1 
       17 30539 2 2  1 TYR HD2  H  11.281 -12.871   8.206 1.00 . B B . 308 TYR HD2  1 1 
       17 30540 2 2  1 TYR HE1  H  15.351 -10.337   9.480 1.00 . B B . 308 TYR HE1  1 1 
       17 30541 2 2  1 TYR HE2  H  12.164 -13.023  10.519 1.00 . B B . 308 TYR HE2  1 1 
       17 30542 2 2  1 TYR HH   H  13.853 -11.117  11.970 1.00 . B B . 308 TYR HH   1 1 
       17 30543 2 2  1 TYR N    N  14.520 -12.057   5.321 1.00 . B B . 308 TYR N    1 1 
       17 30544 2 2  1 TYR O    O  12.842 -11.146   3.164 1.00 . B B . 308 TYR O    1 1 
       17 30545 2 2  1 TYR OH   O  14.306 -11.774  11.436 1.00 . B B . 308 TYR OH   1 1 
       17 30546 2 2  2 GLY C    C  10.169 -12.396   1.769 1.00 . B B . 309 GLY C    1 1 
       17 30547 2 2  2 GLY CA   C  11.484 -13.162   1.856 1.00 . B B . 309 GLY CA   1 1 
       17 30548 2 2  2 GLY H    H  11.812 -14.025   3.763 1.00 . B B . 309 GLY H    1 1 
       17 30549 2 2  2 GLY HA2  H  12.225 -12.670   1.239 1.00 . B B . 309 GLY HA2  1 1 
       17 30550 2 2  2 GLY HA3  H  11.331 -14.166   1.492 1.00 . B B . 309 GLY HA3  1 1 
       17 30551 2 2  2 GLY N    N  11.966 -13.217   3.230 1.00 . B B . 309 GLY N    1 1 
       17 30552 2 2  2 GLY O    O   9.874 -11.551   2.615 1.00 . B B . 309 GLY O    1 1 
       17 30553 2 2  3 VAL C    C   7.374 -11.857   1.879 1.00 . B B . 310 VAL C    1 1 
       17 30554 2 2  3 VAL CA   C   8.101 -12.031   0.546 1.00 . B B . 310 VAL CA   1 1 
       17 30555 2 2  3 VAL CB   C   7.233 -12.852  -0.409 1.00 . B B . 310 VAL CB   1 1 
       17 30556 2 2  3 VAL CG1  C   5.860 -12.197  -0.548 1.00 . B B . 310 VAL CG1  1 1 
       17 30557 2 2  3 VAL CG2  C   7.904 -12.906  -1.783 1.00 . B B . 310 VAL CG2  1 1 
       17 30558 2 2  3 VAL H    H   9.675 -13.377   0.097 1.00 . B B . 310 VAL H    1 1 
       17 30559 2 2  3 VAL HA   H   8.273 -11.058   0.111 1.00 . B B . 310 VAL HA   1 1 
       17 30560 2 2  3 VAL HB   H   7.119 -13.854  -0.023 1.00 . B B . 310 VAL HB   1 1 
       17 30561 2 2  3 VAL HG11 H   5.984 -11.145  -0.757 1.00 . B B . 310 VAL HG11 1 1 
       17 30562 2 2  3 VAL HG12 H   5.305 -12.320   0.369 1.00 . B B . 310 VAL HG12 1 1 
       17 30563 2 2  3 VAL HG13 H   5.320 -12.662  -1.360 1.00 . B B . 310 VAL HG13 1 1 
       17 30564 2 2  3 VAL HG21 H   8.972 -13.012  -1.659 1.00 . B B . 310 VAL HG21 1 1 
       17 30565 2 2  3 VAL HG22 H   7.692 -11.995  -2.321 1.00 . B B . 310 VAL HG22 1 1 
       17 30566 2 2  3 VAL HG23 H   7.520 -13.750  -2.337 1.00 . B B . 310 VAL HG23 1 1 
       17 30567 2 2  3 VAL N    N   9.385 -12.695   0.740 1.00 . B B . 310 VAL N    1 1 
       17 30568 2 2  3 VAL O    O   7.349 -12.768   2.705 1.00 . B B . 310 VAL O    1 1 
       17 30569 2 2  4 SER C    C   4.571 -10.239   3.012 1.00 . B B . 311 SER C    1 1 
       17 30570 2 2  4 SER CA   C   6.058 -10.383   3.303 1.00 . B B . 311 SER CA   1 1 
       17 30571 2 2  4 SER CB   C   6.582  -9.091   3.905 1.00 . B B . 311 SER CB   1 1 
       17 30572 2 2  4 SER H    H   6.840  -9.990   1.376 1.00 . B B . 311 SER H    1 1 
       17 30573 2 2  4 SER HA   H   6.207 -11.185   4.009 1.00 . B B . 311 SER HA   1 1 
       17 30574 2 2  4 SER HB2  H   5.806  -8.349   3.877 1.00 . B B . 311 SER HB2  1 1 
       17 30575 2 2  4 SER HB3  H   6.877  -9.267   4.927 1.00 . B B . 311 SER HB3  1 1 
       17 30576 2 2  4 SER HG   H   8.434  -8.519   3.746 1.00 . B B . 311 SER HG   1 1 
       17 30577 2 2  4 SER N    N   6.785 -10.678   2.074 1.00 . B B . 311 SER N    1 1 
       17 30578 2 2  4 SER O    O   4.196  -9.918   1.896 1.00 . B B . 311 SER O    1 1 
       17 30579 2 2  4 SER OG   O   7.694  -8.639   3.145 1.00 . B B . 311 SER OG   1 1 
       17 30580 2 2  5 PHE C    C   1.628  -9.592   4.933 1.00 . B B . 312 PHE C    1 1 
       17 30581 2 2  5 PHE CA   C   2.284 -10.435   3.836 1.00 . B B . 312 PHE CA   1 1 
       17 30582 2 2  5 PHE CB   C   1.741 -11.859   3.910 1.00 . B B . 312 PHE CB   1 1 
       17 30583 2 2  5 PHE CD1  C   1.458 -12.188   1.424 1.00 . B B . 312 PHE CD1  1 1 
       17 30584 2 2  5 PHE CD2  C   2.933 -13.682   2.636 1.00 . B B . 312 PHE CD2  1 1 
       17 30585 2 2  5 PHE CE1  C   1.745 -12.868   0.235 1.00 . B B . 312 PHE CE1  1 1 
       17 30586 2 2  5 PHE CE2  C   3.219 -14.362   1.447 1.00 . B B . 312 PHE CE2  1 1 
       17 30587 2 2  5 PHE CG   C   2.050 -12.593   2.625 1.00 . B B . 312 PHE CG   1 1 
       17 30588 2 2  5 PHE CZ   C   2.626 -13.955   0.246 1.00 . B B . 312 PHE CZ   1 1 
       17 30589 2 2  5 PHE H    H   4.093 -10.785   4.877 1.00 . B B . 312 PHE H    1 1 
       17 30590 2 2  5 PHE HA   H   2.049 -10.013   2.870 1.00 . B B . 312 PHE HA   1 1 
       17 30591 2 2  5 PHE HB2  H   2.210 -12.373   4.738 1.00 . B B . 312 PHE HB2  1 1 
       17 30592 2 2  5 PHE HB3  H   0.684 -11.833   4.069 1.00 . B B . 312 PHE HB3  1 1 
       17 30593 2 2  5 PHE HD1  H   0.781 -11.349   1.414 1.00 . B B . 312 PHE HD1  1 1 
       17 30594 2 2  5 PHE HD2  H   3.392 -13.997   3.561 1.00 . B B . 312 PHE HD2  1 1 
       17 30595 2 2  5 PHE HE1  H   1.287 -12.553  -0.690 1.00 . B B . 312 PHE HE1  1 1 
       17 30596 2 2  5 PHE HE2  H   3.900 -15.202   1.456 1.00 . B B . 312 PHE HE2  1 1 
       17 30597 2 2  5 PHE HZ   H   2.847 -14.480  -0.670 1.00 . B B . 312 PHE HZ   1 1 
       17 30598 2 2  5 PHE N    N   3.734 -10.507   4.012 1.00 . B B . 312 PHE N    1 1 
       17 30599 2 2  5 PHE O    O   1.933  -9.774   6.112 1.00 . B B . 312 PHE O    1 1 
       17 30600 2 2  6 PHE C    C  -1.438  -7.727   5.228 1.00 . B B . 313 PHE C    1 1 
       17 30601 2 2  6 PHE CA   C   0.034  -7.868   5.559 1.00 . B B . 313 PHE CA   1 1 
       17 30602 2 2  6 PHE CB   C   0.652  -6.479   5.626 1.00 . B B . 313 PHE CB   1 1 
       17 30603 2 2  6 PHE CD1  C   3.138  -6.874   5.650 1.00 . B B . 313 PHE CD1  1 1 
       17 30604 2 2  6 PHE CD2  C   2.028  -6.271   7.718 1.00 . B B . 313 PHE CD2  1 1 
       17 30605 2 2  6 PHE CE1  C   4.363  -6.930   6.325 1.00 . B B . 313 PHE CE1  1 1 
       17 30606 2 2  6 PHE CE2  C   3.253  -6.326   8.392 1.00 . B B . 313 PHE CE2  1 1 
       17 30607 2 2  6 PHE CG   C   1.972  -6.545   6.349 1.00 . B B . 313 PHE CG   1 1 
       17 30608 2 2  6 PHE CZ   C   4.421  -6.656   7.694 1.00 . B B . 313 PHE CZ   1 1 
       17 30609 2 2  6 PHE H    H   0.471  -8.564   3.603 1.00 . B B . 313 PHE H    1 1 
       17 30610 2 2  6 PHE HA   H   0.131  -8.339   6.524 1.00 . B B . 313 PHE HA   1 1 
       17 30611 2 2  6 PHE HB2  H   0.801  -6.111   4.628 1.00 . B B . 313 PHE HB2  1 1 
       17 30612 2 2  6 PHE HB3  H  -0.014  -5.816   6.157 1.00 . B B . 313 PHE HB3  1 1 
       17 30613 2 2  6 PHE HD1  H   3.094  -7.087   4.593 1.00 . B B . 313 PHE HD1  1 1 
       17 30614 2 2  6 PHE HD2  H   1.124  -6.019   8.255 1.00 . B B . 313 PHE HD2  1 1 
       17 30615 2 2  6 PHE HE1  H   5.263  -7.182   5.789 1.00 . B B . 313 PHE HE1  1 1 
       17 30616 2 2  6 PHE HE2  H   3.299  -6.109   9.448 1.00 . B B . 313 PHE HE2  1 1 
       17 30617 2 2  6 PHE HZ   H   5.367  -6.702   8.210 1.00 . B B . 313 PHE HZ   1 1 
       17 30618 2 2  6 PHE N    N   0.709  -8.683   4.558 1.00 . B B . 313 PHE N    1 1 
       17 30619 2 2  6 PHE O    O  -1.802  -7.325   4.125 1.00 . B B . 313 PHE O    1 1 
       17 30620 2 2  7 LEU C    C  -4.102  -6.464   6.202 1.00 . B B . 314 LEU C    1 1 
       17 30621 2 2  7 LEU CA   C  -3.699  -7.905   6.011 1.00 . B B . 314 LEU CA   1 1 
       17 30622 2 2  7 LEU CB   C  -4.479  -8.918   6.878 1.00 . B B . 314 LEU CB   1 1 
       17 30623 2 2  7 LEU CD1  C  -3.861  -7.712   9.021 1.00 . B B . 314 LEU CD1  1 1 
       17 30624 2 2  7 LEU CD2  C  -6.159  -7.394   8.017 1.00 . B B . 314 LEU CD2  1 1 
       17 30625 2 2  7 LEU CG   C  -4.990  -8.371   8.224 1.00 . B B . 314 LEU CG   1 1 
       17 30626 2 2  7 LEU H    H  -1.925  -8.317   7.047 1.00 . B B . 314 LEU H    1 1 
       17 30627 2 2  7 LEU HA   H  -3.901  -8.138   4.994 1.00 . B B . 314 LEU HA   1 1 
       17 30628 2 2  7 LEU HB2  H  -5.324  -9.268   6.313 1.00 . B B . 314 LEU HB2  1 1 
       17 30629 2 2  7 LEU HB3  H  -3.831  -9.753   7.066 1.00 . B B . 314 LEU HB3  1 1 
       17 30630 2 2  7 LEU HD11 H  -2.994  -7.580   8.395 1.00 . B B . 314 LEU HD11 1 1 
       17 30631 2 2  7 LEU HD12 H  -3.603  -8.342   9.855 1.00 . B B . 314 LEU HD12 1 1 
       17 30632 2 2  7 LEU HD13 H  -4.195  -6.754   9.386 1.00 . B B . 314 LEU HD13 1 1 
       17 30633 2 2  7 LEU HD21 H  -5.919  -6.435   8.448 1.00 . B B . 314 LEU HD21 1 1 
       17 30634 2 2  7 LEU HD22 H  -7.037  -7.788   8.507 1.00 . B B . 314 LEU HD22 1 1 
       17 30635 2 2  7 LEU HD23 H  -6.365  -7.281   6.965 1.00 . B B . 314 LEU HD23 1 1 
       17 30636 2 2  7 LEU HG   H  -5.354  -9.209   8.798 1.00 . B B . 314 LEU HG   1 1 
       17 30637 2 2  7 LEU N    N  -2.274  -8.030   6.198 1.00 . B B . 314 LEU N    1 1 
       17 30638 2 2  7 LEU O    O  -4.072  -5.888   7.278 1.00 . B B . 314 LEU O    1 1 
       17 30639 2 2  8 VAL C    C  -6.145  -4.307   4.482 1.00 . B B . 315 VAL C    1 1 
       17 30640 2 2  8 VAL CA   C  -4.733  -4.475   5.027 1.00 . B B . 315 VAL CA   1 1 
       17 30641 2 2  8 VAL CB   C  -3.737  -3.792   4.111 1.00 . B B . 315 VAL CB   1 1 
       17 30642 2 2  8 VAL CG1  C  -2.315  -3.987   4.639 1.00 . B B . 315 VAL CG1  1 1 
       17 30643 2 2  8 VAL CG2  C  -3.860  -4.394   2.700 1.00 . B B . 315 VAL CG2  1 1 
       17 30644 2 2  8 VAL H    H  -4.305  -6.388   4.257 1.00 . B B . 315 VAL H    1 1 
       17 30645 2 2  8 VAL HA   H  -4.674  -4.040   6.009 1.00 . B B . 315 VAL HA   1 1 
       17 30646 2 2  8 VAL HB   H  -3.951  -2.758   4.089 1.00 . B B . 315 VAL HB   1 1 
       17 30647 2 2  8 VAL HG11 H  -2.343  -4.569   5.548 1.00 . B B . 315 VAL HG11 1 1 
       17 30648 2 2  8 VAL HG12 H  -1.877  -3.016   4.841 1.00 . B B . 315 VAL HG12 1 1 
       17 30649 2 2  8 VAL HG13 H  -1.720  -4.505   3.898 1.00 . B B . 315 VAL HG13 1 1 
       17 30650 2 2  8 VAL HG21 H  -3.061  -4.030   2.077 1.00 . B B . 315 VAL HG21 1 1 
       17 30651 2 2  8 VAL HG22 H  -4.809  -4.110   2.262 1.00 . B B . 315 VAL HG22 1 1 
       17 30652 2 2  8 VAL HG23 H  -3.800  -5.477   2.765 1.00 . B B . 315 VAL HG23 1 1 
       17 30653 2 2  8 VAL N    N  -4.387  -5.873   5.085 1.00 . B B . 315 VAL N    1 1 
       17 30654 2 2  8 VAL O    O  -6.669  -5.223   3.872 1.00 . B B . 315 VAL O    1 1 
       17 30655 2 2  9 LYS C    C  -8.018  -2.028   2.942 1.00 . B B . 316 LYS C    1 1 
       17 30656 2 2  9 LYS CA   C  -8.097  -2.909   4.171 1.00 . B B . 316 LYS CA   1 1 
       17 30657 2 2  9 LYS CB   C  -8.975  -2.232   5.213 1.00 . B B . 316 LYS CB   1 1 
       17 30658 2 2  9 LYS CD   C  -9.598  -2.143   7.634 1.00 . B B . 316 LYS CD   1 1 
       17 30659 2 2  9 LYS CE   C -10.737  -3.077   8.046 1.00 . B B . 316 LYS CE   1 1 
       17 30660 2 2  9 LYS CG   C  -8.718  -2.840   6.594 1.00 . B B . 316 LYS CG   1 1 
       17 30661 2 2  9 LYS H    H  -6.302  -2.418   5.165 1.00 . B B . 316 LYS H    1 1 
       17 30662 2 2  9 LYS HA   H  -8.543  -3.853   3.899 1.00 . B B . 316 LYS HA   1 1 
       17 30663 2 2  9 LYS HB2  H  -8.758  -1.185   5.226 1.00 . B B . 316 LYS HB2  1 1 
       17 30664 2 2  9 LYS HB3  H -10.000  -2.372   4.949 1.00 . B B . 316 LYS HB3  1 1 
       17 30665 2 2  9 LYS HD2  H  -9.002  -1.895   8.500 1.00 . B B . 316 LYS HD2  1 1 
       17 30666 2 2  9 LYS HD3  H -10.010  -1.240   7.210 1.00 . B B . 316 LYS HD3  1 1 
       17 30667 2 2  9 LYS HE2  H -11.192  -3.502   7.163 1.00 . B B . 316 LYS HE2  1 1 
       17 30668 2 2  9 LYS HE3  H -10.346  -3.869   8.667 1.00 . B B . 316 LYS HE3  1 1 
       17 30669 2 2  9 LYS HG2  H  -8.952  -3.892   6.572 1.00 . B B . 316 LYS HG2  1 1 
       17 30670 2 2  9 LYS HG3  H  -7.684  -2.708   6.857 1.00 . B B . 316 LYS HG3  1 1 
       17 30671 2 2  9 LYS HZ1  H -11.583  -2.410   9.829 1.00 . B B . 316 LYS HZ1  1 1 
       17 30672 2 2  9 LYS HZ2  H -12.707  -2.672   8.583 1.00 . B B . 316 LYS HZ2  1 1 
       17 30673 2 2  9 LYS HZ3  H -11.702  -1.302   8.551 1.00 . B B . 316 LYS HZ3  1 1 
       17 30674 2 2  9 LYS N    N  -6.758  -3.139   4.684 1.00 . B B . 316 LYS N    1 1 
       17 30675 2 2  9 LYS NZ   N -11.760  -2.307   8.809 1.00 . B B . 316 LYS NZ   1 1 
       17 30676 2 2  9 LYS O    O  -7.153  -1.165   2.842 1.00 . B B . 316 LYS O    1 1 
       17 30677 2 2 10 GLU C    C -10.315  -1.079   0.363 1.00 . B B . 317 GLU C    1 1 
       17 30678 2 2 10 GLU CA   C  -8.920  -1.515   0.767 1.00 . B B . 317 GLU CA   1 1 
       17 30679 2 2 10 GLU CB   C  -8.339  -2.372  -0.341 1.00 . B B . 317 GLU CB   1 1 
       17 30680 2 2 10 GLU CD   C  -7.343  -2.330  -2.643 1.00 . B B . 317 GLU CD   1 1 
       17 30681 2 2 10 GLU CG   C  -7.912  -1.479  -1.514 1.00 . B B . 317 GLU CG   1 1 
       17 30682 2 2 10 GLU H    H  -9.555  -2.974   2.146 1.00 . B B . 317 GLU H    1 1 
       17 30683 2 2 10 GLU HA   H  -8.307  -0.641   0.883 1.00 . B B . 317 GLU HA   1 1 
       17 30684 2 2 10 GLU HB2  H  -7.495  -2.914   0.042 1.00 . B B . 317 GLU HB2  1 1 
       17 30685 2 2 10 GLU HB3  H  -9.088  -3.067  -0.670 1.00 . B B . 317 GLU HB3  1 1 
       17 30686 2 2 10 GLU HG2  H  -8.766  -0.932  -1.877 1.00 . B B . 317 GLU HG2  1 1 
       17 30687 2 2 10 GLU HG3  H  -7.160  -0.782  -1.183 1.00 . B B . 317 GLU HG3  1 1 
       17 30688 2 2 10 GLU N    N  -8.910  -2.268   2.007 1.00 . B B . 317 GLU N    1 1 
       17 30689 2 2 10 GLU O    O -11.314  -1.711   0.688 1.00 . B B . 317 GLU O    1 1 
       17 30690 2 2 10 GLU OE1  O  -6.668  -3.300  -2.345 1.00 . B B . 317 GLU OE1  1 1 
       17 30691 2 2 10 GLU OE2  O  -7.593  -2.000  -3.791 1.00 . B B . 317 GLU OE2  1 1 
       17 30692 2 2 11 LYS C    C -12.121  -0.146  -2.060 1.00 . B B . 318 LYS C    1 1 
       17 30693 2 2 11 LYS CA   C -11.601   0.588  -0.833 1.00 . B B . 318 LYS CA   1 1 
       17 30694 2 2 11 LYS CB   C -11.394   2.066  -1.154 1.00 . B B . 318 LYS CB   1 1 
       17 30695 2 2 11 LYS CD   C -13.894   2.261  -1.194 1.00 . B B . 318 LYS CD   1 1 
       17 30696 2 2 11 LYS CE   C -15.020   3.159  -1.705 1.00 . B B . 318 LYS CE   1 1 
       17 30697 2 2 11 LYS CG   C -12.596   2.624  -1.920 1.00 . B B . 318 LYS CG   1 1 
       17 30698 2 2 11 LYS H    H  -9.506   0.463  -0.567 1.00 . B B . 318 LYS H    1 1 
       17 30699 2 2 11 LYS HA   H -12.333   0.508  -0.054 1.00 . B B . 318 LYS HA   1 1 
       17 30700 2 2 11 LYS HB2  H -11.276   2.609  -0.232 1.00 . B B . 318 LYS HB2  1 1 
       17 30701 2 2 11 LYS HB3  H -10.505   2.177  -1.754 1.00 . B B . 318 LYS HB3  1 1 
       17 30702 2 2 11 LYS HD2  H -14.143   1.231  -1.386 1.00 . B B . 318 LYS HD2  1 1 
       17 30703 2 2 11 LYS HD3  H -13.769   2.406  -0.135 1.00 . B B . 318 LYS HD3  1 1 
       17 30704 2 2 11 LYS HE2  H -14.828   3.426  -2.733 1.00 . B B . 318 LYS HE2  1 1 
       17 30705 2 2 11 LYS HE3  H -15.958   2.628  -1.641 1.00 . B B . 318 LYS HE3  1 1 
       17 30706 2 2 11 LYS HG2  H -12.509   3.698  -1.977 1.00 . B B . 318 LYS HG2  1 1 
       17 30707 2 2 11 LYS HG3  H -12.613   2.216  -2.918 1.00 . B B . 318 LYS HG3  1 1 
       17 30708 2 2 11 LYS HZ1  H -14.395   5.086  -1.226 1.00 . B B . 318 LYS HZ1  1 1 
       17 30709 2 2 11 LYS HZ2  H -14.877   4.160   0.114 1.00 . B B . 318 LYS HZ2  1 1 
       17 30710 2 2 11 LYS HZ3  H -16.042   4.805  -0.940 1.00 . B B . 318 LYS HZ3  1 1 
       17 30711 2 2 11 LYS N    N -10.350   0.019  -0.358 1.00 . B B . 318 LYS N    1 1 
       17 30712 2 2 11 LYS NZ   N -15.089   4.396  -0.876 1.00 . B B . 318 LYS NZ   1 1 
       17 30713 2 2 11 LYS O    O -11.659   0.076  -3.180 1.00 . B B . 318 LYS O    1 1 
       17 30714 2 2 12 MET C    C -14.922  -1.059  -3.472 1.00 . B B . 319 MET C    1 1 
       17 30715 2 2 12 MET CA   C -13.710  -1.777  -2.913 1.00 . B B . 319 MET CA   1 1 
       17 30716 2 2 12 MET CB   C -14.167  -3.140  -2.411 1.00 . B B . 319 MET CB   1 1 
       17 30717 2 2 12 MET CE   C -10.584  -2.914  -3.129 1.00 . B B . 319 MET CE   1 1 
       17 30718 2 2 12 MET CG   C -12.964  -4.068  -2.222 1.00 . B B . 319 MET CG   1 1 
       17 30719 2 2 12 MET H    H -13.421  -1.139  -0.913 1.00 . B B . 319 MET H    1 1 
       17 30720 2 2 12 MET HA   H -12.989  -1.915  -3.700 1.00 . B B . 319 MET HA   1 1 
       17 30721 2 2 12 MET HB2  H -14.691  -3.015  -1.470 1.00 . B B . 319 MET HB2  1 1 
       17 30722 2 2 12 MET HB3  H -14.841  -3.576  -3.134 1.00 . B B . 319 MET HB3  1 1 
       17 30723 2 2 12 MET HE1  H -11.139  -3.272  -3.980 1.00 . B B . 319 MET HE1  1 1 
       17 30724 2 2 12 MET HE2  H  -9.661  -3.459  -3.051 1.00 . B B . 319 MET HE2  1 1 
       17 30725 2 2 12 MET HE3  H -10.367  -1.864  -3.254 1.00 . B B . 319 MET HE3  1 1 
       17 30726 2 2 12 MET HG2  H -13.219  -4.824  -1.504 1.00 . B B . 319 MET HG2  1 1 
       17 30727 2 2 12 MET HG3  H -12.725  -4.538  -3.156 1.00 . B B . 319 MET HG3  1 1 
       17 30728 2 2 12 MET N    N -13.102  -1.011  -1.831 1.00 . B B . 319 MET N    1 1 
       17 30729 2 2 12 MET O    O -15.311   0.006  -2.996 1.00 . B B . 319 MET O    1 1 
       17 30730 2 2 12 MET SD   S -11.537  -3.134  -1.603 1.00 . B B . 319 MET SD   1 1 
       17 30731 2 2 13 LYS C    C -17.956  -1.793  -4.501 1.00 . B B . 320 LYS C    1 1 
       17 30732 2 2 13 LYS CA   C -16.719  -1.123  -5.077 1.00 . B B . 320 LYS CA   1 1 
       17 30733 2 2 13 LYS CB   C -16.676  -1.307  -6.597 1.00 . B B . 320 LYS CB   1 1 
       17 30734 2 2 13 LYS CD   C -15.850  -3.660  -6.322 1.00 . B B . 320 LYS CD   1 1 
       17 30735 2 2 13 LYS CE   C -15.715  -4.963  -7.089 1.00 . B B . 320 LYS CE   1 1 
       17 30736 2 2 13 LYS CG   C -16.913  -2.773  -6.976 1.00 . B B . 320 LYS CG   1 1 
       17 30737 2 2 13 LYS H    H -15.187  -2.531  -4.788 1.00 . B B . 320 LYS H    1 1 
       17 30738 2 2 13 LYS HA   H -16.760  -0.067  -4.857 1.00 . B B . 320 LYS HA   1 1 
       17 30739 2 2 13 LYS HB2  H -17.439  -0.696  -7.048 1.00 . B B . 320 LYS HB2  1 1 
       17 30740 2 2 13 LYS HB3  H -15.711  -0.997  -6.963 1.00 . B B . 320 LYS HB3  1 1 
       17 30741 2 2 13 LYS HD2  H -14.900  -3.148  -6.340 1.00 . B B . 320 LYS HD2  1 1 
       17 30742 2 2 13 LYS HD3  H -16.131  -3.879  -5.305 1.00 . B B . 320 LYS HD3  1 1 
       17 30743 2 2 13 LYS HE2  H -14.900  -4.872  -7.785 1.00 . B B . 320 LYS HE2  1 1 
       17 30744 2 2 13 LYS HE3  H -15.510  -5.762  -6.396 1.00 . B B . 320 LYS HE3  1 1 
       17 30745 2 2 13 LYS HG2  H -17.898  -3.078  -6.653 1.00 . B B . 320 LYS HG2  1 1 
       17 30746 2 2 13 LYS HG3  H -16.843  -2.872  -8.045 1.00 . B B . 320 LYS HG3  1 1 
       17 30747 2 2 13 LYS HZ1  H -17.163  -6.272  -7.815 1.00 . B B . 320 LYS HZ1  1 1 
       17 30748 2 2 13 LYS HZ2  H -16.890  -4.922  -8.810 1.00 . B B . 320 LYS HZ2  1 1 
       17 30749 2 2 13 LYS HZ3  H -17.769  -4.753  -7.366 1.00 . B B . 320 LYS HZ3  1 1 
       17 30750 2 2 13 LYS N    N -15.532  -1.677  -4.470 1.00 . B B . 320 LYS N    1 1 
       17 30751 2 2 13 LYS NZ   N -16.979  -5.250  -7.826 1.00 . B B . 320 LYS NZ   1 1 
       17 30752 2 2 13 LYS O    O -17.968  -2.991  -4.226 1.00 . B B . 320 LYS O    1 1 
       17 30753 2 2 14 GLY C    C -20.645  -0.655  -2.573 1.00 . B B . 321 GLY C    1 1 
       17 30754 2 2 14 GLY CA   C -20.240  -1.491  -3.771 1.00 . B B . 321 GLY CA   1 1 
       17 30755 2 2 14 GLY H    H -18.894  -0.068  -4.549 1.00 . B B . 321 GLY H    1 1 
       17 30756 2 2 14 GLY HA2  H -21.008  -1.431  -4.528 1.00 . B B . 321 GLY HA2  1 1 
       17 30757 2 2 14 GLY HA3  H -20.121  -2.516  -3.461 1.00 . B B . 321 GLY HA3  1 1 
       17 30758 2 2 14 GLY N    N -18.985  -1.003  -4.318 1.00 . B B . 321 GLY N    1 1 
       17 30759 2 2 14 GLY O    O -21.825  -0.559  -2.234 1.00 . B B . 321 GLY O    1 1 
       17 30760 2 2 15 LYS C    C -18.899   1.891  -0.676 1.00 . B B . 322 LYS C    1 1 
       17 30761 2 2 15 LYS CA   C -19.896   0.742  -0.749 1.00 . B B . 322 LYS CA   1 1 
       17 30762 2 2 15 LYS CB   C -19.762  -0.140   0.482 1.00 . B B . 322 LYS CB   1 1 
       17 30763 2 2 15 LYS CD   C -18.284  -1.762   1.649 1.00 . B B . 322 LYS CD   1 1 
       17 30764 2 2 15 LYS CE   C -16.937  -2.475   1.611 1.00 . B B . 322 LYS CE   1 1 
       17 30765 2 2 15 LYS CG   C -18.424  -0.875   0.415 1.00 . B B . 322 LYS CG   1 1 
       17 30766 2 2 15 LYS H    H -18.723  -0.202  -2.234 1.00 . B B . 322 LYS H    1 1 
       17 30767 2 2 15 LYS HA   H -20.895   1.141  -0.786 1.00 . B B . 322 LYS HA   1 1 
       17 30768 2 2 15 LYS HB2  H -19.807   0.462   1.370 1.00 . B B . 322 LYS HB2  1 1 
       17 30769 2 2 15 LYS HB3  H -20.564  -0.863   0.495 1.00 . B B . 322 LYS HB3  1 1 
       17 30770 2 2 15 LYS HD2  H -18.345  -1.151   2.539 1.00 . B B . 322 LYS HD2  1 1 
       17 30771 2 2 15 LYS HD3  H -19.079  -2.494   1.659 1.00 . B B . 322 LYS HD3  1 1 
       17 30772 2 2 15 LYS HE2  H -16.931  -3.269   2.342 1.00 . B B . 322 LYS HE2  1 1 
       17 30773 2 2 15 LYS HE3  H -16.783  -2.889   0.625 1.00 . B B . 322 LYS HE3  1 1 
       17 30774 2 2 15 LYS HG2  H -18.392  -1.483  -0.484 1.00 . B B . 322 LYS HG2  1 1 
       17 30775 2 2 15 LYS HG3  H -17.612  -0.160   0.393 1.00 . B B . 322 LYS HG3  1 1 
       17 30776 2 2 15 LYS HZ1  H -15.197  -1.443   1.113 1.00 . B B . 322 LYS HZ1  1 1 
       17 30777 2 2 15 LYS HZ2  H -15.333  -1.819   2.765 1.00 . B B . 322 LYS HZ2  1 1 
       17 30778 2 2 15 LYS HZ3  H -16.264  -0.564   2.097 1.00 . B B . 322 LYS HZ3  1 1 
       17 30779 2 2 15 LYS N    N -19.650  -0.068  -1.925 1.00 . B B . 322 LYS N    1 1 
       17 30780 2 2 15 LYS NZ   N -15.851  -1.501   1.920 1.00 . B B . 322 LYS NZ   1 1 
       17 30781 2 2 15 LYS O    O -18.327   2.287  -1.691 1.00 . B B . 322 LYS O    1 1 
       17 30782 2 2 16 ASN C    C -16.639   3.129   1.649 1.00 . B B . 323 ASN C    1 1 
       17 30783 2 2 16 ASN CA   C -17.780   3.530   0.719 1.00 . B B . 323 ASN CA   1 1 
       17 30784 2 2 16 ASN CB   C -18.521   4.727   1.313 1.00 . B B . 323 ASN CB   1 1 
       17 30785 2 2 16 ASN CG   C -18.966   5.674   0.202 1.00 . B B . 323 ASN CG   1 1 
       17 30786 2 2 16 ASN H    H -19.192   2.073   1.298 1.00 . B B . 323 ASN H    1 1 
       17 30787 2 2 16 ASN HA   H -17.370   3.812  -0.236 1.00 . B B . 323 ASN HA   1 1 
       17 30788 2 2 16 ASN HB2  H -19.388   4.378   1.854 1.00 . B B . 323 ASN HB2  1 1 
       17 30789 2 2 16 ASN HB3  H -17.865   5.254   1.989 1.00 . B B . 323 ASN HB3  1 1 
       17 30790 2 2 16 ASN HD21 H -19.117   7.248   1.402 1.00 . B B . 323 ASN HD21 1 1 
       17 30791 2 2 16 ASN HD22 H -19.502   7.536  -0.225 1.00 . B B . 323 ASN HD22 1 1 
       17 30792 2 2 16 ASN N    N -18.703   2.425   0.528 1.00 . B B . 323 ASN N    1 1 
       17 30793 2 2 16 ASN ND2  N -19.216   6.922   0.483 1.00 . B B . 323 ASN ND2  1 1 
       17 30794 2 2 16 ASN O    O -15.542   3.682   1.572 1.00 . B B . 323 ASN O    1 1 
       17 30795 2 2 16 ASN OD1  O -19.092   5.262  -0.951 1.00 . B B . 323 ASN OD1  1 1 
       17 30796 2 2 17 LYS C    C -14.829   0.882   2.787 1.00 . B B . 324 LYS C    1 1 
       17 30797 2 2 17 LYS CA   C -15.887   1.729   3.481 1.00 . B B . 324 LYS CA   1 1 
       17 30798 2 2 17 LYS CB   C -16.540   0.912   4.590 1.00 . B B . 324 LYS CB   1 1 
       17 30799 2 2 17 LYS CD   C -19.056   0.968   4.522 1.00 . B B . 324 LYS CD   1 1 
       17 30800 2 2 17 LYS CE   C -20.302   1.583   5.162 1.00 . B B . 324 LYS CE   1 1 
       17 30801 2 2 17 LYS CG   C -17.798   1.639   5.085 1.00 . B B . 324 LYS CG   1 1 
       17 30802 2 2 17 LYS H    H -17.796   1.765   2.569 1.00 . B B . 324 LYS H    1 1 
       17 30803 2 2 17 LYS HA   H -15.413   2.593   3.919 1.00 . B B . 324 LYS HA   1 1 
       17 30804 2 2 17 LYS HB2  H -16.802  -0.062   4.206 1.00 . B B . 324 LYS HB2  1 1 
       17 30805 2 2 17 LYS HB3  H -15.846   0.799   5.408 1.00 . B B . 324 LYS HB3  1 1 
       17 30806 2 2 17 LYS HD2  H -19.095   1.116   3.458 1.00 . B B . 324 LYS HD2  1 1 
       17 30807 2 2 17 LYS HD3  H -19.032  -0.086   4.733 1.00 . B B . 324 LYS HD3  1 1 
       17 30808 2 2 17 LYS HE2  H -20.398   2.610   4.841 1.00 . B B . 324 LYS HE2  1 1 
       17 30809 2 2 17 LYS HE3  H -21.175   1.028   4.852 1.00 . B B . 324 LYS HE3  1 1 
       17 30810 2 2 17 LYS HG2  H -17.826   1.603   6.159 1.00 . B B . 324 LYS HG2  1 1 
       17 30811 2 2 17 LYS HG3  H -17.767   2.668   4.762 1.00 . B B . 324 LYS HG3  1 1 
       17 30812 2 2 17 LYS HZ1  H -19.984   2.487   7.010 1.00 . B B . 324 LYS HZ1  1 1 
       17 30813 2 2 17 LYS HZ2  H -19.403   0.893   6.908 1.00 . B B . 324 LYS HZ2  1 1 
       17 30814 2 2 17 LYS HZ3  H -21.071   1.185   7.054 1.00 . B B . 324 LYS HZ3  1 1 
       17 30815 2 2 17 LYS N    N -16.902   2.173   2.538 1.00 . B B . 324 LYS N    1 1 
       17 30816 2 2 17 LYS NZ   N -20.181   1.533   6.646 1.00 . B B . 324 LYS NZ   1 1 
       17 30817 2 2 17 LYS O    O -14.868   0.687   1.572 1.00 . B B . 324 LYS O    1 1 
       17 30818 2 2 18 LEU C    C -13.149  -1.916   3.265 1.00 . B B . 325 LEU C    1 1 
       17 30819 2 2 18 LEU CA   C -12.832  -0.465   3.042 1.00 . B B . 325 LEU CA   1 1 
       17 30820 2 2 18 LEU CB   C -11.502  -0.149   3.710 1.00 . B B . 325 LEU CB   1 1 
       17 30821 2 2 18 LEU CD1  C  -9.899   1.633   4.323 1.00 . B B . 325 LEU CD1  1 1 
       17 30822 2 2 18 LEU CD2  C -11.285   1.885   2.284 1.00 . B B . 325 LEU CD2  1 1 
       17 30823 2 2 18 LEU CG   C -11.264   1.357   3.712 1.00 . B B . 325 LEU CG   1 1 
       17 30824 2 2 18 LEU H    H -13.917   0.547   4.531 1.00 . B B . 325 LEU H    1 1 
       17 30825 2 2 18 LEU HA   H -12.741  -0.293   1.990 1.00 . B B . 325 LEU HA   1 1 
       17 30826 2 2 18 LEU HB2  H -11.518  -0.513   4.728 1.00 . B B . 325 LEU HB2  1 1 
       17 30827 2 2 18 LEU HB3  H -10.709  -0.639   3.167 1.00 . B B . 325 LEU HB3  1 1 
       17 30828 2 2 18 LEU HD11 H  -9.959   1.506   5.392 1.00 . B B . 325 LEU HD11 1 1 
       17 30829 2 2 18 LEU HD12 H  -9.598   2.642   4.091 1.00 . B B . 325 LEU HD12 1 1 
       17 30830 2 2 18 LEU HD13 H  -9.178   0.935   3.914 1.00 . B B . 325 LEU HD13 1 1 
       17 30831 2 2 18 LEU HD21 H -12.305   1.980   1.944 1.00 . B B . 325 LEU HD21 1 1 
       17 30832 2 2 18 LEU HD22 H -10.751   1.199   1.647 1.00 . B B . 325 LEU HD22 1 1 
       17 30833 2 2 18 LEU HD23 H -10.804   2.847   2.254 1.00 . B B . 325 LEU HD23 1 1 
       17 30834 2 2 18 LEU HG   H -12.030   1.845   4.296 1.00 . B B . 325 LEU HG   1 1 
       17 30835 2 2 18 LEU N    N -13.891   0.370   3.575 1.00 . B B . 325 LEU N    1 1 
       17 30836 2 2 18 LEU O    O -14.064  -2.256   4.017 1.00 . B B . 325 LEU O    1 1 
       17 30837 2 2 19 VAL C    C -11.327  -4.873   3.159 1.00 . B B . 326 VAL C    1 1 
       17 30838 2 2 19 VAL CA   C -12.610  -4.189   2.713 1.00 . B B . 326 VAL CA   1 1 
       17 30839 2 2 19 VAL CB   C -13.015  -4.705   1.342 1.00 . B B . 326 VAL CB   1 1 
       17 30840 2 2 19 VAL CG1  C -12.841  -6.214   1.281 1.00 . B B . 326 VAL CG1  1 1 
       17 30841 2 2 19 VAL CG2  C -14.467  -4.311   1.064 1.00 . B B . 326 VAL CG2  1 1 
       17 30842 2 2 19 VAL H    H -11.684  -2.435   1.990 1.00 . B B . 326 VAL H    1 1 
       17 30843 2 2 19 VAL HA   H -13.401  -4.379   3.411 1.00 . B B . 326 VAL HA   1 1 
       17 30844 2 2 19 VAL HB   H -12.380  -4.249   0.604 1.00 . B B . 326 VAL HB   1 1 
       17 30845 2 2 19 VAL HG11 H -11.798  -6.442   1.107 1.00 . B B . 326 VAL HG11 1 1 
       17 30846 2 2 19 VAL HG12 H -13.438  -6.612   0.476 1.00 . B B . 326 VAL HG12 1 1 
       17 30847 2 2 19 VAL HG13 H -13.153  -6.649   2.216 1.00 . B B . 326 VAL HG13 1 1 
       17 30848 2 2 19 VAL HG21 H -15.093  -4.625   1.883 1.00 . B B . 326 VAL HG21 1 1 
       17 30849 2 2 19 VAL HG22 H -14.805  -4.779   0.153 1.00 . B B . 326 VAL HG22 1 1 
       17 30850 2 2 19 VAL HG23 H -14.521  -3.237   0.960 1.00 . B B . 326 VAL HG23 1 1 
       17 30851 2 2 19 VAL N    N -12.397  -2.770   2.596 1.00 . B B . 326 VAL N    1 1 
       17 30852 2 2 19 VAL O    O -10.294  -4.690   2.514 1.00 . B B . 326 VAL O    1 1 
       17 30853 2 2 20 PRO C    C  -9.442  -6.935   3.426 1.00 . B B . 327 PRO C    1 1 
       17 30854 2 2 20 PRO CA   C -10.111  -6.357   4.651 1.00 . B B . 327 PRO CA   1 1 
       17 30855 2 2 20 PRO CB   C -10.609  -7.447   5.598 1.00 . B B . 327 PRO CB   1 1 
       17 30856 2 2 20 PRO CD   C -12.483  -5.973   5.098 1.00 . B B . 327 PRO CD   1 1 
       17 30857 2 2 20 PRO CG   C -11.904  -6.934   6.143 1.00 . B B . 327 PRO CG   1 1 
       17 30858 2 2 20 PRO HA   H  -9.447  -5.678   5.166 1.00 . B B . 327 PRO HA   1 1 
       17 30859 2 2 20 PRO HB2  H -10.766  -8.369   5.057 1.00 . B B . 327 PRO HB2  1 1 
       17 30860 2 2 20 PRO HB3  H  -9.906  -7.596   6.402 1.00 . B B . 327 PRO HB3  1 1 
       17 30861 2 2 20 PRO HD2  H -13.275  -6.456   4.541 1.00 . B B . 327 PRO HD2  1 1 
       17 30862 2 2 20 PRO HD3  H -12.845  -5.075   5.572 1.00 . B B . 327 PRO HD3  1 1 
       17 30863 2 2 20 PRO HG2  H -12.585  -7.759   6.309 1.00 . B B . 327 PRO HG2  1 1 
       17 30864 2 2 20 PRO HG3  H -11.733  -6.405   7.066 1.00 . B B . 327 PRO HG3  1 1 
       17 30865 2 2 20 PRO N    N -11.341  -5.662   4.218 1.00 . B B . 327 PRO N    1 1 
       17 30866 2 2 20 PRO O    O -10.121  -7.325   2.477 1.00 . B B . 327 PRO O    1 1 
       17 30867 2 2 21 ARG C    C  -6.134  -8.004   2.652 1.00 . B B . 328 ARG C    1 1 
       17 30868 2 2 21 ARG CA   C  -7.454  -7.431   2.237 1.00 . B B . 328 ARG CA   1 1 
       17 30869 2 2 21 ARG CB   C  -7.277  -6.290   1.222 1.00 . B B . 328 ARG CB   1 1 
       17 30870 2 2 21 ARG CD   C  -7.497  -6.069  -1.255 1.00 . B B . 328 ARG CD   1 1 
       17 30871 2 2 21 ARG CG   C  -6.810  -6.839  -0.127 1.00 . B B . 328 ARG CG   1 1 
       17 30872 2 2 21 ARG CZ   C  -9.482  -6.423  -2.610 1.00 . B B . 328 ARG CZ   1 1 
       17 30873 2 2 21 ARG H    H  -7.601  -6.612   4.161 1.00 . B B . 328 ARG H    1 1 
       17 30874 2 2 21 ARG HA   H  -8.052  -8.211   1.793 1.00 . B B . 328 ARG HA   1 1 
       17 30875 2 2 21 ARG HB2  H  -8.222  -5.789   1.091 1.00 . B B . 328 ARG HB2  1 1 
       17 30876 2 2 21 ARG HB3  H  -6.551  -5.583   1.591 1.00 . B B . 328 ARG HB3  1 1 
       17 30877 2 2 21 ARG HD2  H  -7.529  -5.020  -1.005 1.00 . B B . 328 ARG HD2  1 1 
       17 30878 2 2 21 ARG HD3  H  -6.937  -6.200  -2.169 1.00 . B B . 328 ARG HD3  1 1 
       17 30879 2 2 21 ARG HE   H  -9.320  -6.998  -0.700 1.00 . B B . 328 ARG HE   1 1 
       17 30880 2 2 21 ARG HG2  H  -5.739  -6.724  -0.211 1.00 . B B . 328 ARG HG2  1 1 
       17 30881 2 2 21 ARG HG3  H  -7.067  -7.881  -0.201 1.00 . B B . 328 ARG HG3  1 1 
       17 30882 2 2 21 ARG HH11 H  -7.946  -5.495  -3.498 1.00 . B B . 328 ARG HH11 1 1 
       17 30883 2 2 21 ARG HH12 H  -9.349  -5.736  -4.486 1.00 . B B . 328 ARG HH12 1 1 
       17 30884 2 2 21 ARG HH21 H -11.161  -7.318  -1.988 1.00 . B B . 328 ARG HH21 1 1 
       17 30885 2 2 21 ARG HH22 H -11.169  -6.769  -3.631 1.00 . B B . 328 ARG HH22 1 1 
       17 30886 2 2 21 ARG N    N  -8.131  -6.950   3.400 1.00 . B B . 328 ARG N    1 1 
       17 30887 2 2 21 ARG NE   N  -8.857  -6.559  -1.444 1.00 . B B . 328 ARG NE   1 1 
       17 30888 2 2 21 ARG NH1  N  -8.879  -5.839  -3.609 1.00 . B B . 328 ARG NH1  1 1 
       17 30889 2 2 21 ARG NH2  N -10.699  -6.872  -2.754 1.00 . B B . 328 ARG NH2  1 1 
       17 30890 2 2 21 ARG O    O  -5.870  -8.155   3.842 1.00 . B B . 328 ARG O    1 1 
       17 30891 2 2 22 LEU C    C  -3.033  -8.450   1.026 1.00 . B B . 329 LEU C    1 1 
       17 30892 2 2 22 LEU CA   C  -4.078  -8.971   1.985 1.00 . B B . 329 LEU CA   1 1 
       17 30893 2 2 22 LEU CB   C  -4.316 -10.484   1.903 1.00 . B B . 329 LEU CB   1 1 
       17 30894 2 2 22 LEU CD1  C  -3.138 -12.695   1.866 1.00 . B B . 329 LEU CD1  1 1 
       17 30895 2 2 22 LEU CD2  C  -1.831 -10.657   2.411 1.00 . B B . 329 LEU CD2  1 1 
       17 30896 2 2 22 LEU CG   C  -3.199 -11.323   2.546 1.00 . B B . 329 LEU CG   1 1 
       17 30897 2 2 22 LEU H    H  -5.597  -8.243   0.754 1.00 . B B . 329 LEU H    1 1 
       17 30898 2 2 22 LEU HA   H  -3.791  -8.714   2.974 1.00 . B B . 329 LEU HA   1 1 
       17 30899 2 2 22 LEU HB2  H  -5.232 -10.692   2.432 1.00 . B B . 329 LEU HB2  1 1 
       17 30900 2 2 22 LEU HB3  H  -4.453 -10.765   0.880 1.00 . B B . 329 LEU HB3  1 1 
       17 30901 2 2 22 LEU HD11 H  -2.386 -12.675   1.096 1.00 . B B . 329 LEU HD11 1 1 
       17 30902 2 2 22 LEU HD12 H  -4.095 -12.933   1.426 1.00 . B B . 329 LEU HD12 1 1 
       17 30903 2 2 22 LEU HD13 H  -2.883 -13.447   2.598 1.00 . B B . 329 LEU HD13 1 1 
       17 30904 2 2 22 LEU HD21 H  -1.808  -9.740   2.982 1.00 . B B . 329 LEU HD21 1 1 
       17 30905 2 2 22 LEU HD22 H  -1.622 -10.459   1.376 1.00 . B B . 329 LEU HD22 1 1 
       17 30906 2 2 22 LEU HD23 H  -1.089 -11.327   2.792 1.00 . B B . 329 LEU HD23 1 1 
       17 30907 2 2 22 LEU HG   H  -3.427 -11.463   3.595 1.00 . B B . 329 LEU HG   1 1 
       17 30908 2 2 22 LEU N    N  -5.331  -8.361   1.687 1.00 . B B . 329 LEU N    1 1 
       17 30909 2 2 22 LEU O    O  -3.178  -8.555  -0.173 1.00 . B B . 329 LEU O    1 1 
       17 30910 2 2 23 LEU C    C   0.229  -8.244   0.761 1.00 . B B . 330 LEU C    1 1 
       17 30911 2 2 23 LEU CA   C  -0.926  -7.283   0.798 1.00 . B B . 330 LEU CA   1 1 
       17 30912 2 2 23 LEU CB   C  -0.508  -5.965   1.460 1.00 . B B . 330 LEU CB   1 1 
       17 30913 2 2 23 LEU CD1  C   0.580  -4.999  -0.579 1.00 . B B . 330 LEU CD1  1 1 
       17 30914 2 2 23 LEU CD2  C   1.220  -4.200   1.693 1.00 . B B . 330 LEU CD2  1 1 
       17 30915 2 2 23 LEU CG   C   0.799  -5.412   0.871 1.00 . B B . 330 LEU CG   1 1 
       17 30916 2 2 23 LEU H    H  -1.939  -7.782   2.555 1.00 . B B . 330 LEU H    1 1 
       17 30917 2 2 23 LEU HA   H  -1.267  -7.097  -0.200 1.00 . B B . 330 LEU HA   1 1 
       17 30918 2 2 23 LEU HB2  H  -1.289  -5.241   1.312 1.00 . B B . 330 LEU HB2  1 1 
       17 30919 2 2 23 LEU HB3  H  -0.383  -6.133   2.520 1.00 . B B . 330 LEU HB3  1 1 
       17 30920 2 2 23 LEU HD11 H  -0.469  -5.083  -0.833 1.00 . B B . 330 LEU HD11 1 1 
       17 30921 2 2 23 LEU HD12 H   1.158  -5.646  -1.218 1.00 . B B . 330 LEU HD12 1 1 
       17 30922 2 2 23 LEU HD13 H   0.904  -3.979  -0.715 1.00 . B B . 330 LEU HD13 1 1 
       17 30923 2 2 23 LEU HD21 H   1.400  -3.364   1.037 1.00 . B B . 330 LEU HD21 1 1 
       17 30924 2 2 23 LEU HD22 H   2.124  -4.438   2.237 1.00 . B B . 330 LEU HD22 1 1 
       17 30925 2 2 23 LEU HD23 H   0.433  -3.952   2.390 1.00 . B B . 330 LEU HD23 1 1 
       17 30926 2 2 23 LEU HG   H   1.585  -6.150   0.910 1.00 . B B . 330 LEU HG   1 1 
       17 30927 2 2 23 LEU N    N  -1.991  -7.852   1.583 1.00 . B B . 330 LEU N    1 1 
       17 30928 2 2 23 LEU O    O   0.364  -9.072   1.652 1.00 . B B . 330 LEU O    1 1 
       17 30929 2 2 24 GLY C    C   3.424  -8.150  -0.832 1.00 . B B . 331 GLY C    1 1 
       17 30930 2 2 24 GLY CA   C   2.238  -8.938  -0.315 1.00 . B B . 331 GLY CA   1 1 
       17 30931 2 2 24 GLY H    H   0.964  -7.399  -0.901 1.00 . B B . 331 GLY H    1 1 
       17 30932 2 2 24 GLY HA2  H   2.455  -9.324   0.662 1.00 . B B . 331 GLY HA2  1 1 
       17 30933 2 2 24 GLY HA3  H   2.038  -9.757  -0.985 1.00 . B B . 331 GLY HA3  1 1 
       17 30934 2 2 24 GLY N    N   1.086  -8.102  -0.237 1.00 . B B . 331 GLY N    1 1 
       17 30935 2 2 24 GLY O    O   3.500  -7.817  -2.005 1.00 . B B . 331 GLY O    1 1 
       17 30936 2 2 25 ILE C    C   6.569  -8.193  -0.821 1.00 . B B . 332 ILE C    1 1 
       17 30937 2 2 25 ILE CA   C   5.560  -7.176  -0.352 1.00 . B B . 332 ILE CA   1 1 
       17 30938 2 2 25 ILE CB   C   6.167  -6.402   0.811 1.00 . B B . 332 ILE CB   1 1 
       17 30939 2 2 25 ILE CD1  C   4.427  -4.658   0.379 1.00 . B B . 332 ILE CD1  1 1 
       17 30940 2 2 25 ILE CG1  C   5.111  -5.504   1.454 1.00 . B B . 332 ILE CG1  1 1 
       17 30941 2 2 25 ILE CG2  C   7.340  -5.551   0.305 1.00 . B B . 332 ILE CG2  1 1 
       17 30942 2 2 25 ILE H    H   4.248  -8.152   0.967 1.00 . B B . 332 ILE H    1 1 
       17 30943 2 2 25 ILE HA   H   5.327  -6.502  -1.166 1.00 . B B . 332 ILE HA   1 1 
       17 30944 2 2 25 ILE HB   H   6.532  -7.110   1.537 1.00 . B B . 332 ILE HB   1 1 
       17 30945 2 2 25 ILE HD11 H   5.159  -4.336  -0.350 1.00 . B B . 332 ILE HD11 1 1 
       17 30946 2 2 25 ILE HD12 H   3.969  -3.796   0.837 1.00 . B B . 332 ILE HD12 1 1 
       17 30947 2 2 25 ILE HD13 H   3.669  -5.251  -0.111 1.00 . B B . 332 ILE HD13 1 1 
       17 30948 2 2 25 ILE HG12 H   4.375  -6.117   1.953 1.00 . B B . 332 ILE HG12 1 1 
       17 30949 2 2 25 ILE HG13 H   5.585  -4.856   2.172 1.00 . B B . 332 ILE HG13 1 1 
       17 30950 2 2 25 ILE HG21 H   8.069  -6.189  -0.168 1.00 . B B . 332 ILE HG21 1 1 
       17 30951 2 2 25 ILE HG22 H   7.801  -5.036   1.134 1.00 . B B . 332 ILE HG22 1 1 
       17 30952 2 2 25 ILE HG23 H   6.978  -4.826  -0.409 1.00 . B B . 332 ILE HG23 1 1 
       17 30953 2 2 25 ILE N    N   4.362  -7.877   0.046 1.00 . B B . 332 ILE N    1 1 
       17 30954 2 2 25 ILE O    O   6.927  -9.115  -0.091 1.00 . B B . 332 ILE O    1 1 
       17 30955 2 2 26 THR C    C   9.225  -8.075  -2.930 1.00 . B B . 333 THR C    1 1 
       17 30956 2 2 26 THR CA   C   7.988  -8.878  -2.626 1.00 . B B . 333 THR CA   1 1 
       17 30957 2 2 26 THR CB   C   7.405  -9.452  -3.912 1.00 . B B . 333 THR CB   1 1 
       17 30958 2 2 26 THR CG2  C   5.890  -9.609  -3.750 1.00 . B B . 333 THR CG2  1 1 
       17 30959 2 2 26 THR H    H   6.711  -7.250  -2.543 1.00 . B B . 333 THR H    1 1 
       17 30960 2 2 26 THR HA   H   8.228  -9.681  -1.947 1.00 . B B . 333 THR HA   1 1 
       17 30961 2 2 26 THR HB   H   7.844 -10.405  -4.108 1.00 . B B . 333 THR HB   1 1 
       17 30962 2 2 26 THR HG1  H   7.165  -7.775  -4.861 1.00 . B B . 333 THR HG1  1 1 
       17 30963 2 2 26 THR HG21 H   5.662  -9.872  -2.726 1.00 . B B . 333 THR HG21 1 1 
       17 30964 2 2 26 THR HG22 H   5.535 -10.388  -4.410 1.00 . B B . 333 THR HG22 1 1 
       17 30965 2 2 26 THR HG23 H   5.401  -8.676  -3.999 1.00 . B B . 333 THR HG23 1 1 
       17 30966 2 2 26 THR N    N   7.024  -8.006  -2.033 1.00 . B B . 333 THR N    1 1 
       17 30967 2 2 26 THR O    O   9.129  -6.947  -3.402 1.00 . B B . 333 THR O    1 1 
       17 30968 2 2 26 THR OG1  O   7.679  -8.575  -4.991 1.00 . B B . 333 THR OG1  1 1 
       17 30969 2 2 27 LYS C    C  11.764  -7.545  -4.386 1.00 . B B . 334 LYS C    1 1 
       17 30970 2 2 27 LYS CA   C  11.637  -7.953  -2.923 1.00 . B B . 334 LYS CA   1 1 
       17 30971 2 2 27 LYS CB   C  12.807  -8.847  -2.540 1.00 . B B . 334 LYS CB   1 1 
       17 30972 2 2 27 LYS CD   C  12.668 -11.334  -2.359 1.00 . B B . 334 LYS CD   1 1 
       17 30973 2 2 27 LYS CE   C  12.712 -12.647  -3.143 1.00 . B B . 334 LYS CE   1 1 
       17 30974 2 2 27 LYS CG   C  12.744 -10.155  -3.331 1.00 . B B . 334 LYS CG   1 1 
       17 30975 2 2 27 LYS H    H  10.390  -9.546  -2.288 1.00 . B B . 334 LYS H    1 1 
       17 30976 2 2 27 LYS HA   H  11.666  -7.065  -2.319 1.00 . B B . 334 LYS HA   1 1 
       17 30977 2 2 27 LYS HB2  H  13.729  -8.338  -2.760 1.00 . B B . 334 LYS HB2  1 1 
       17 30978 2 2 27 LYS HB3  H  12.754  -9.064  -1.490 1.00 . B B . 334 LYS HB3  1 1 
       17 30979 2 2 27 LYS HD2  H  13.505 -11.294  -1.677 1.00 . B B . 334 LYS HD2  1 1 
       17 30980 2 2 27 LYS HD3  H  11.746 -11.282  -1.801 1.00 . B B . 334 LYS HD3  1 1 
       17 30981 2 2 27 LYS HE2  H  11.824 -12.732  -3.753 1.00 . B B . 334 LYS HE2  1 1 
       17 30982 2 2 27 LYS HE3  H  13.586 -12.660  -3.776 1.00 . B B . 334 LYS HE3  1 1 
       17 30983 2 2 27 LYS HG2  H  11.870 -10.150  -3.964 1.00 . B B . 334 LYS HG2  1 1 
       17 30984 2 2 27 LYS HG3  H  13.631 -10.251  -3.940 1.00 . B B . 334 LYS HG3  1 1 
       17 30985 2 2 27 LYS HZ1  H  12.506 -14.668  -2.683 1.00 . B B . 334 LYS HZ1  1 1 
       17 30986 2 2 27 LYS HZ2  H  12.110 -13.622  -1.404 1.00 . B B . 334 LYS HZ2  1 1 
       17 30987 2 2 27 LYS HZ3  H  13.737 -13.885  -1.819 1.00 . B B . 334 LYS HZ3  1 1 
       17 30988 2 2 27 LYS N    N  10.379  -8.647  -2.667 1.00 . B B . 334 LYS N    1 1 
       17 30989 2 2 27 LYS NZ   N  12.770 -13.792  -2.191 1.00 . B B . 334 LYS NZ   1 1 
       17 30990 2 2 27 LYS O    O  12.838  -7.211  -4.856 1.00 . B B . 334 LYS O    1 1 
       17 30991 2 2 28 GLU C    C   9.280  -6.534  -6.824 1.00 . B B . 335 GLU C    1 1 
       17 30992 2 2 28 GLU CA   C  10.608  -7.208  -6.495 1.00 . B B . 335 GLU CA   1 1 
       17 30993 2 2 28 GLU CB   C  10.794  -8.436  -7.386 1.00 . B B . 335 GLU CB   1 1 
       17 30994 2 2 28 GLU CD   C  10.018 -10.778  -7.812 1.00 . B B . 335 GLU CD   1 1 
       17 30995 2 2 28 GLU CG   C   9.815  -9.530  -6.957 1.00 . B B . 335 GLU CG   1 1 
       17 30996 2 2 28 GLU H    H   9.851  -7.867  -4.647 1.00 . B B . 335 GLU H    1 1 
       17 30997 2 2 28 GLU HA   H  11.402  -6.498  -6.697 1.00 . B B . 335 GLU HA   1 1 
       17 30998 2 2 28 GLU HB2  H  10.605  -8.166  -8.416 1.00 . B B . 335 GLU HB2  1 1 
       17 30999 2 2 28 GLU HB3  H  11.804  -8.801  -7.288 1.00 . B B . 335 GLU HB3  1 1 
       17 31000 2 2 28 GLU HG2  H   9.985  -9.776  -5.919 1.00 . B B . 335 GLU HG2  1 1 
       17 31001 2 2 28 GLU HG3  H   8.803  -9.175  -7.080 1.00 . B B . 335 GLU HG3  1 1 
       17 31002 2 2 28 GLU N    N  10.659  -7.593  -5.091 1.00 . B B . 335 GLU N    1 1 
       17 31003 2 2 28 GLU O    O   9.061  -6.122  -7.964 1.00 . B B . 335 GLU O    1 1 
       17 31004 2 2 28 GLU OE1  O   9.408 -10.856  -8.865 1.00 . B B . 335 GLU OE1  1 1 
       17 31005 2 2 28 GLU OE2  O  10.782 -11.635  -7.400 1.00 . B B . 335 GLU OE2  1 1 
       17 31006 2 2 29 CYS C    C   6.192  -5.815  -4.892 1.00 . B B . 336 CYS C    1 1 
       17 31007 2 2 29 CYS CA   C   7.056  -5.911  -6.122 1.00 . B B . 336 CYS CA   1 1 
       17 31008 2 2 29 CYS CB   C   6.336  -6.751  -7.181 1.00 . B B . 336 CYS CB   1 1 
       17 31009 2 2 29 CYS H    H   8.563  -6.840  -4.961 1.00 . B B . 336 CYS H    1 1 
       17 31010 2 2 29 CYS HA   H   7.169  -4.931  -6.501 1.00 . B B . 336 CYS HA   1 1 
       17 31011 2 2 29 CYS HB2  H   5.972  -6.103  -7.959 1.00 . B B . 336 CYS HB2  1 1 
       17 31012 2 2 29 CYS HB3  H   7.020  -7.463  -7.604 1.00 . B B . 336 CYS HB3  1 1 
       17 31013 2 2 29 CYS HG   H   4.914  -7.400  -5.501 1.00 . B B . 336 CYS HG   1 1 
       17 31014 2 2 29 CYS N    N   8.366  -6.475  -5.852 1.00 . B B . 336 CYS N    1 1 
       17 31015 2 2 29 CYS O    O   6.558  -6.236  -3.798 1.00 . B B . 336 CYS O    1 1 
       17 31016 2 2 29 CYS SG   S   4.945  -7.633  -6.431 1.00 . B B . 336 CYS SG   1 1 
       17 31017 2 2 30 VAL C    C   2.740  -5.518  -4.665 1.00 . B B . 337 VAL C    1 1 
       17 31018 2 2 30 VAL CA   C   4.041  -5.049  -4.089 1.00 . B B . 337 VAL CA   1 1 
       17 31019 2 2 30 VAL CB   C   3.991  -3.571  -3.759 1.00 . B B . 337 VAL CB   1 1 
       17 31020 2 2 30 VAL CG1  C   3.201  -3.336  -2.472 1.00 . B B . 337 VAL CG1  1 1 
       17 31021 2 2 30 VAL CG2  C   5.426  -3.102  -3.583 1.00 . B B . 337 VAL CG2  1 1 
       17 31022 2 2 30 VAL H    H   4.825  -4.945  -6.040 1.00 . B B . 337 VAL H    1 1 
       17 31023 2 2 30 VAL HA   H   4.297  -5.625  -3.214 1.00 . B B . 337 VAL HA   1 1 
       17 31024 2 2 30 VAL HB   H   3.531  -3.035  -4.576 1.00 . B B . 337 VAL HB   1 1 
       17 31025 2 2 30 VAL HG11 H   3.859  -2.948  -1.711 1.00 . B B . 337 VAL HG11 1 1 
       17 31026 2 2 30 VAL HG12 H   2.771  -4.266  -2.138 1.00 . B B . 337 VAL HG12 1 1 
       17 31027 2 2 30 VAL HG13 H   2.413  -2.624  -2.662 1.00 . B B . 337 VAL HG13 1 1 
       17 31028 2 2 30 VAL HG21 H   5.909  -3.063  -4.553 1.00 . B B . 337 VAL HG21 1 1 
       17 31029 2 2 30 VAL HG22 H   5.945  -3.805  -2.946 1.00 . B B . 337 VAL HG22 1 1 
       17 31030 2 2 30 VAL HG23 H   5.438  -2.124  -3.130 1.00 . B B . 337 VAL HG23 1 1 
       17 31031 2 2 30 VAL N    N   5.032  -5.244  -5.118 1.00 . B B . 337 VAL N    1 1 
       17 31032 2 2 30 VAL O    O   2.563  -5.415  -5.872 1.00 . B B . 337 VAL O    1 1 
       17 31033 2 2 31 MET C    C  -0.558  -6.664  -3.565 1.00 . B B . 338 MET C    1 1 
       17 31034 2 2 31 MET CA   C   0.646  -6.621  -4.482 1.00 . B B . 338 MET CA   1 1 
       17 31035 2 2 31 MET CB   C   0.913  -8.042  -4.985 1.00 . B B . 338 MET CB   1 1 
       17 31036 2 2 31 MET CE   C   2.757 -11.196  -3.242 1.00 . B B . 338 MET CE   1 1 
       17 31037 2 2 31 MET CG   C   1.936  -8.749  -4.094 1.00 . B B . 338 MET CG   1 1 
       17 31038 2 2 31 MET H    H   2.046  -6.218  -2.896 1.00 . B B . 338 MET H    1 1 
       17 31039 2 2 31 MET HA   H   0.409  -6.009  -5.337 1.00 . B B . 338 MET HA   1 1 
       17 31040 2 2 31 MET HB2  H  -0.011  -8.598  -4.984 1.00 . B B . 338 MET HB2  1 1 
       17 31041 2 2 31 MET HB3  H   1.303  -7.993  -5.981 1.00 . B B . 338 MET HB3  1 1 
       17 31042 2 2 31 MET HE1  H   1.857 -11.370  -2.670 1.00 . B B . 338 MET HE1  1 1 
       17 31043 2 2 31 MET HE2  H   3.428 -10.574  -2.673 1.00 . B B . 338 MET HE2  1 1 
       17 31044 2 2 31 MET HE3  H   3.240 -12.138  -3.458 1.00 . B B . 338 MET HE3  1 1 
       17 31045 2 2 31 MET HG2  H   2.834  -8.164  -4.056 1.00 . B B . 338 MET HG2  1 1 
       17 31046 2 2 31 MET HG3  H   1.534  -8.869  -3.100 1.00 . B B . 338 MET HG3  1 1 
       17 31047 2 2 31 MET N    N   1.858  -6.095  -3.866 1.00 . B B . 338 MET N    1 1 
       17 31048 2 2 31 MET O    O  -0.438  -6.869  -2.362 1.00 . B B . 338 MET O    1 1 
       17 31049 2 2 31 MET SD   S   2.332 -10.369  -4.793 1.00 . B B . 338 MET SD   1 1 
       17 31050 2 2 32 ARG C    C  -3.483  -8.072  -3.552 1.00 . B B . 339 ARG C    1 1 
       17 31051 2 2 32 ARG CA   C  -2.978  -6.649  -3.445 1.00 . B B . 339 ARG CA   1 1 
       17 31052 2 2 32 ARG CB   C  -4.023  -5.697  -4.014 1.00 . B B . 339 ARG CB   1 1 
       17 31053 2 2 32 ARG CD   C  -4.534  -3.307  -4.532 1.00 . B B . 339 ARG CD   1 1 
       17 31054 2 2 32 ARG CG   C  -3.455  -4.279  -4.051 1.00 . B B . 339 ARG CG   1 1 
       17 31055 2 2 32 ARG CZ   C  -6.508  -3.507  -5.942 1.00 . B B . 339 ARG CZ   1 1 
       17 31056 2 2 32 ARG H    H  -1.759  -6.447  -5.158 1.00 . B B . 339 ARG H    1 1 
       17 31057 2 2 32 ARG HA   H  -2.806  -6.409  -2.403 1.00 . B B . 339 ARG HA   1 1 
       17 31058 2 2 32 ARG HB2  H  -4.293  -6.011  -5.009 1.00 . B B . 339 ARG HB2  1 1 
       17 31059 2 2 32 ARG HB3  H  -4.896  -5.714  -3.390 1.00 . B B . 339 ARG HB3  1 1 
       17 31060 2 2 32 ARG HD2  H  -4.853  -2.691  -3.705 1.00 . B B . 339 ARG HD2  1 1 
       17 31061 2 2 32 ARG HD3  H  -4.128  -2.676  -5.308 1.00 . B B . 339 ARG HD3  1 1 
       17 31062 2 2 32 ARG HE   H  -5.842  -4.960  -4.740 1.00 . B B . 339 ARG HE   1 1 
       17 31063 2 2 32 ARG HG2  H  -3.130  -3.997  -3.060 1.00 . B B . 339 ARG HG2  1 1 
       17 31064 2 2 32 ARG HG3  H  -2.615  -4.249  -4.727 1.00 . B B . 339 ARG HG3  1 1 
       17 31065 2 2 32 ARG HH11 H  -5.533  -1.759  -6.027 1.00 . B B . 339 ARG HH11 1 1 
       17 31066 2 2 32 ARG HH12 H  -6.932  -1.886  -7.039 1.00 . B B . 339 ARG HH12 1 1 
       17 31067 2 2 32 ARG HH21 H  -7.676  -5.127  -6.063 1.00 . B B . 339 ARG HH21 1 1 
       17 31068 2 2 32 ARG HH22 H  -8.144  -3.790  -7.061 1.00 . B B . 339 ARG HH22 1 1 
       17 31069 2 2 32 ARG N    N  -1.733  -6.548  -4.180 1.00 . B B . 339 ARG N    1 1 
       17 31070 2 2 32 ARG NE   N  -5.679  -4.046  -5.053 1.00 . B B . 339 ARG NE   1 1 
       17 31071 2 2 32 ARG NH1  N  -6.308  -2.289  -6.368 1.00 . B B . 339 ARG NH1  1 1 
       17 31072 2 2 32 ARG NH2  N  -7.522  -4.194  -6.390 1.00 . B B . 339 ARG NH2  1 1 
       17 31073 2 2 32 ARG O    O  -3.939  -8.507  -4.613 1.00 . B B . 339 ARG O    1 1 
       17 31074 2 2 33 VAL C    C  -5.169 -10.320  -1.828 1.00 . B B . 340 VAL C    1 1 
       17 31075 2 2 33 VAL CA   C  -3.770 -10.178  -2.400 1.00 . B B . 340 VAL CA   1 1 
       17 31076 2 2 33 VAL CB   C  -2.756 -10.978  -1.590 1.00 . B B . 340 VAL CB   1 1 
       17 31077 2 2 33 VAL CG1  C  -2.908 -12.447  -1.914 1.00 . B B . 340 VAL CG1  1 1 
       17 31078 2 2 33 VAL CG2  C  -1.355 -10.525  -1.963 1.00 . B B . 340 VAL CG2  1 1 
       17 31079 2 2 33 VAL H    H  -2.964  -8.386  -1.660 1.00 . B B . 340 VAL H    1 1 
       17 31080 2 2 33 VAL HA   H  -3.788 -10.563  -3.395 1.00 . B B . 340 VAL HA   1 1 
       17 31081 2 2 33 VAL HB   H  -2.909 -10.823  -0.546 1.00 . B B . 340 VAL HB   1 1 
       17 31082 2 2 33 VAL HG11 H  -2.493 -12.632  -2.889 1.00 . B B . 340 VAL HG11 1 1 
       17 31083 2 2 33 VAL HG12 H  -3.955 -12.706  -1.903 1.00 . B B . 340 VAL HG12 1 1 
       17 31084 2 2 33 VAL HG13 H  -2.381 -13.034  -1.182 1.00 . B B . 340 VAL HG13 1 1 
       17 31085 2 2 33 VAL HG21 H  -1.009  -9.806  -1.231 1.00 . B B . 340 VAL HG21 1 1 
       17 31086 2 2 33 VAL HG22 H  -1.374 -10.070  -2.942 1.00 . B B . 340 VAL HG22 1 1 
       17 31087 2 2 33 VAL HG23 H  -0.697 -11.380  -1.973 1.00 . B B . 340 VAL HG23 1 1 
       17 31088 2 2 33 VAL N    N  -3.364  -8.793  -2.455 1.00 . B B . 340 VAL N    1 1 
       17 31089 2 2 33 VAL O    O  -5.614  -9.504  -1.022 1.00 . B B . 340 VAL O    1 1 
       17 31090 2 2 34 ASP C    C  -7.255 -12.427  -0.583 1.00 . B B . 341 ASP C    1 1 
       17 31091 2 2 34 ASP CA   C  -7.230 -11.590  -1.848 1.00 . B B . 341 ASP CA   1 1 
       17 31092 2 2 34 ASP CB   C  -8.014 -12.304  -2.949 1.00 . B B . 341 ASP CB   1 1 
       17 31093 2 2 34 ASP CG   C  -9.509 -12.228  -2.657 1.00 . B B . 341 ASP CG   1 1 
       17 31094 2 2 34 ASP H    H  -5.457 -11.961  -2.930 1.00 . B B . 341 ASP H    1 1 
       17 31095 2 2 34 ASP HA   H  -7.703 -10.640  -1.648 1.00 . B B . 341 ASP HA   1 1 
       17 31096 2 2 34 ASP HB2  H  -7.809 -11.830  -3.897 1.00 . B B . 341 ASP HB2  1 1 
       17 31097 2 2 34 ASP HB3  H  -7.710 -13.339  -2.991 1.00 . B B . 341 ASP HB3  1 1 
       17 31098 2 2 34 ASP N    N  -5.867 -11.352  -2.283 1.00 . B B . 341 ASP N    1 1 
       17 31099 2 2 34 ASP O    O  -7.293 -13.648  -0.638 1.00 . B B . 341 ASP O    1 1 
       17 31100 2 2 34 ASP OD1  O  -9.865 -11.669  -1.634 1.00 . B B . 341 ASP OD1  1 1 
       17 31101 2 2 34 ASP OD2  O -10.275 -12.731  -3.462 1.00 . B B . 341 ASP OD2  1 1 
       17 31102 2 2 35 GLU C    C  -8.157 -13.639   1.810 1.00 . B B . 342 GLU C    1 1 
       17 31103 2 2 35 GLU CA   C  -7.278 -12.400   1.853 1.00 . B B . 342 GLU CA   1 1 
       17 31104 2 2 35 GLU CB   C  -7.854 -11.406   2.873 1.00 . B B . 342 GLU CB   1 1 
       17 31105 2 2 35 GLU CD   C  -8.292 -11.485   5.331 1.00 . B B . 342 GLU CD   1 1 
       17 31106 2 2 35 GLU CG   C  -7.221 -11.592   4.251 1.00 . B B . 342 GLU CG   1 1 
       17 31107 2 2 35 GLU H    H  -7.212 -10.774   0.506 1.00 . B B . 342 GLU H    1 1 
       17 31108 2 2 35 GLU HA   H  -6.282 -12.683   2.131 1.00 . B B . 342 GLU HA   1 1 
       17 31109 2 2 35 GLU HB2  H  -7.667 -10.402   2.530 1.00 . B B . 342 GLU HB2  1 1 
       17 31110 2 2 35 GLU HB3  H  -8.920 -11.559   2.949 1.00 . B B . 342 GLU HB3  1 1 
       17 31111 2 2 35 GLU HG2  H  -6.758 -12.565   4.308 1.00 . B B . 342 GLU HG2  1 1 
       17 31112 2 2 35 GLU HG3  H  -6.480 -10.819   4.410 1.00 . B B . 342 GLU HG3  1 1 
       17 31113 2 2 35 GLU N    N  -7.245 -11.746   0.547 1.00 . B B . 342 GLU N    1 1 
       17 31114 2 2 35 GLU O    O  -7.963 -14.589   2.568 1.00 . B B . 342 GLU O    1 1 
       17 31115 2 2 35 GLU OE1  O  -8.968 -10.470   5.368 1.00 . B B . 342 GLU OE1  1 1 
       17 31116 2 2 35 GLU OE2  O  -8.422 -12.421   6.103 1.00 . B B . 342 GLU OE2  1 1 
       17 31117 2 2 36 LYS C    C  -9.366 -15.928   0.121 1.00 . B B . 343 LYS C    1 1 
       17 31118 2 2 36 LYS CA   C -10.045 -14.712   0.740 1.00 . B B . 343 LYS CA   1 1 
       17 31119 2 2 36 LYS CB   C -11.180 -14.270  -0.174 1.00 . B B . 343 LYS CB   1 1 
       17 31120 2 2 36 LYS CD   C -12.834 -12.443  -0.548 1.00 . B B . 343 LYS CD   1 1 
       17 31121 2 2 36 LYS CE   C -14.072 -11.847   0.125 1.00 . B B . 343 LYS CE   1 1 
       17 31122 2 2 36 LYS CG   C -11.972 -13.151   0.498 1.00 . B B . 343 LYS CG   1 1 
       17 31123 2 2 36 LYS H    H  -9.206 -12.819   0.348 1.00 . B B . 343 LYS H    1 1 
       17 31124 2 2 36 LYS HA   H -10.454 -14.984   1.698 1.00 . B B . 343 LYS HA   1 1 
       17 31125 2 2 36 LYS HB2  H -10.769 -13.911  -1.106 1.00 . B B . 343 LYS HB2  1 1 
       17 31126 2 2 36 LYS HB3  H -11.827 -15.108  -0.367 1.00 . B B . 343 LYS HB3  1 1 
       17 31127 2 2 36 LYS HD2  H -12.259 -11.654  -1.011 1.00 . B B . 343 LYS HD2  1 1 
       17 31128 2 2 36 LYS HD3  H -13.141 -13.153  -1.301 1.00 . B B . 343 LYS HD3  1 1 
       17 31129 2 2 36 LYS HE2  H -14.397 -10.978  -0.427 1.00 . B B . 343 LYS HE2  1 1 
       17 31130 2 2 36 LYS HE3  H -14.863 -12.582   0.138 1.00 . B B . 343 LYS HE3  1 1 
       17 31131 2 2 36 LYS HG2  H -12.603 -13.568   1.268 1.00 . B B . 343 LYS HG2  1 1 
       17 31132 2 2 36 LYS HG3  H -11.289 -12.440   0.938 1.00 . B B . 343 LYS HG3  1 1 
       17 31133 2 2 36 LYS HZ1  H -13.949 -12.240   2.166 1.00 . B B . 343 LYS HZ1  1 1 
       17 31134 2 2 36 LYS HZ2  H -14.303 -10.621   1.792 1.00 . B B . 343 LYS HZ2  1 1 
       17 31135 2 2 36 LYS HZ3  H -12.726 -11.220   1.584 1.00 . B B . 343 LYS HZ3  1 1 
       17 31136 2 2 36 LYS N    N  -9.117 -13.609   0.911 1.00 . B B . 343 LYS N    1 1 
       17 31137 2 2 36 LYS NZ   N -13.737 -11.453   1.522 1.00 . B B . 343 LYS NZ   1 1 
       17 31138 2 2 36 LYS O    O  -9.619 -17.060   0.531 1.00 . B B . 343 LYS O    1 1 
       17 31139 2 2 37 THR C    C  -6.356 -16.728  -1.427 1.00 . B B . 344 THR C    1 1 
       17 31140 2 2 37 THR CA   C  -7.871 -16.775  -1.595 1.00 . B B . 344 THR CA   1 1 
       17 31141 2 2 37 THR CB   C  -8.224 -16.702  -3.077 1.00 . B B . 344 THR CB   1 1 
       17 31142 2 2 37 THR CG2  C  -9.738 -16.552  -3.237 1.00 . B B . 344 THR CG2  1 1 
       17 31143 2 2 37 THR H    H  -8.402 -14.766  -1.197 1.00 . B B . 344 THR H    1 1 
       17 31144 2 2 37 THR HA   H  -8.226 -17.713  -1.211 1.00 . B B . 344 THR HA   1 1 
       17 31145 2 2 37 THR HB   H  -7.904 -17.603  -3.565 1.00 . B B . 344 THR HB   1 1 
       17 31146 2 2 37 THR HG1  H  -8.236 -14.930  -3.863 1.00 . B B . 344 THR HG1  1 1 
       17 31147 2 2 37 THR HG21 H -10.234 -17.395  -2.781 1.00 . B B . 344 THR HG21 1 1 
       17 31148 2 2 37 THR HG22 H  -9.987 -16.512  -4.288 1.00 . B B . 344 THR HG22 1 1 
       17 31149 2 2 37 THR HG23 H -10.062 -15.639  -2.756 1.00 . B B . 344 THR HG23 1 1 
       17 31150 2 2 37 THR N    N  -8.540 -15.688  -0.893 1.00 . B B . 344 THR N    1 1 
       17 31151 2 2 37 THR O    O  -5.682 -17.728  -1.667 1.00 . B B . 344 THR O    1 1 
       17 31152 2 2 37 THR OG1  O  -7.570 -15.589  -3.658 1.00 . B B . 344 THR OG1  1 1 
       17 31153 2 2 38 LYS C    C  -3.699 -15.263  -2.178 1.00 . B B . 345 LYS C    1 1 
       17 31154 2 2 38 LYS CA   C  -4.387 -15.443  -0.832 1.00 . B B . 345 LYS CA   1 1 
       17 31155 2 2 38 LYS CB   C  -3.843 -16.679  -0.130 1.00 . B B . 345 LYS CB   1 1 
       17 31156 2 2 38 LYS CD   C  -2.079 -17.562   1.405 1.00 . B B . 345 LYS CD   1 1 
       17 31157 2 2 38 LYS CE   C  -1.898 -17.301   2.902 1.00 . B B . 345 LYS CE   1 1 
       17 31158 2 2 38 LYS CG   C  -2.631 -16.305   0.727 1.00 . B B . 345 LYS CG   1 1 
       17 31159 2 2 38 LYS H    H  -6.397 -14.811  -0.842 1.00 . B B . 345 LYS H    1 1 
       17 31160 2 2 38 LYS HA   H  -4.191 -14.578  -0.219 1.00 . B B . 345 LYS HA   1 1 
       17 31161 2 2 38 LYS HB2  H  -4.612 -17.104   0.498 1.00 . B B . 345 LYS HB2  1 1 
       17 31162 2 2 38 LYS HB3  H  -3.549 -17.395  -0.872 1.00 . B B . 345 LYS HB3  1 1 
       17 31163 2 2 38 LYS HD2  H  -2.770 -18.381   1.263 1.00 . B B . 345 LYS HD2  1 1 
       17 31164 2 2 38 LYS HD3  H  -1.125 -17.816   0.969 1.00 . B B . 345 LYS HD3  1 1 
       17 31165 2 2 38 LYS HE2  H  -2.854 -17.054   3.342 1.00 . B B . 345 LYS HE2  1 1 
       17 31166 2 2 38 LYS HE3  H  -1.501 -18.186   3.377 1.00 . B B . 345 LYS HE3  1 1 
       17 31167 2 2 38 LYS HG2  H  -1.867 -15.868   0.099 1.00 . B B . 345 LYS HG2  1 1 
       17 31168 2 2 38 LYS HG3  H  -2.929 -15.593   1.482 1.00 . B B . 345 LYS HG3  1 1 
       17 31169 2 2 38 LYS HZ1  H  -0.350 -16.067   2.258 1.00 . B B . 345 LYS HZ1  1 1 
       17 31170 2 2 38 LYS HZ2  H  -0.361 -16.349   3.934 1.00 . B B . 345 LYS HZ2  1 1 
       17 31171 2 2 38 LYS HZ3  H  -1.491 -15.288   3.240 1.00 . B B . 345 LYS HZ3  1 1 
       17 31172 2 2 38 LYS N    N  -5.823 -15.577  -1.018 1.00 . B B . 345 LYS N    1 1 
       17 31173 2 2 38 LYS NZ   N  -0.954 -16.165   3.098 1.00 . B B . 345 LYS NZ   1 1 
       17 31174 2 2 38 LYS O    O  -2.477 -15.129  -2.251 1.00 . B B . 345 LYS O    1 1 
       17 31175 2 2 39 GLU C    C  -3.808 -13.559  -4.841 1.00 . B B . 346 GLU C    1 1 
       17 31176 2 2 39 GLU CA   C  -3.963 -15.041  -4.574 1.00 . B B . 346 GLU CA   1 1 
       17 31177 2 2 39 GLU CB   C  -4.889 -15.652  -5.613 1.00 . B B . 346 GLU CB   1 1 
       17 31178 2 2 39 GLU CD   C  -7.304 -15.537  -6.264 1.00 . B B . 346 GLU CD   1 1 
       17 31179 2 2 39 GLU CG   C  -6.083 -14.728  -5.840 1.00 . B B . 346 GLU CG   1 1 
       17 31180 2 2 39 GLU H    H  -5.462 -15.330  -3.127 1.00 . B B . 346 GLU H    1 1 
       17 31181 2 2 39 GLU HA   H  -2.995 -15.517  -4.640 1.00 . B B . 346 GLU HA   1 1 
       17 31182 2 2 39 GLU HB2  H  -4.353 -15.783  -6.539 1.00 . B B . 346 GLU HB2  1 1 
       17 31183 2 2 39 GLU HB3  H  -5.230 -16.601  -5.263 1.00 . B B . 346 GLU HB3  1 1 
       17 31184 2 2 39 GLU HG2  H  -6.306 -14.190  -4.931 1.00 . B B . 346 GLU HG2  1 1 
       17 31185 2 2 39 GLU HG3  H  -5.837 -14.026  -6.612 1.00 . B B . 346 GLU HG3  1 1 
       17 31186 2 2 39 GLU N    N  -4.498 -15.235  -3.243 1.00 . B B . 346 GLU N    1 1 
       17 31187 2 2 39 GLU O    O  -4.451 -12.728  -4.200 1.00 . B B . 346 GLU O    1 1 
       17 31188 2 2 39 GLU OE1  O  -7.119 -16.635  -6.762 1.00 . B B . 346 GLU OE1  1 1 
       17 31189 2 2 39 GLU OE2  O  -8.407 -15.046  -6.084 1.00 . B B . 346 GLU OE2  1 1 
       17 31190 2 2 40 VAL C    C  -3.632 -11.290  -7.112 1.00 . B B . 347 VAL C    1 1 
       17 31191 2 2 40 VAL CA   C  -2.674 -11.835  -6.078 1.00 . B B . 347 VAL CA   1 1 
       17 31192 2 2 40 VAL CB   C  -1.243 -11.641  -6.545 1.00 . B B . 347 VAL CB   1 1 
       17 31193 2 2 40 VAL CG1  C  -1.048 -10.182  -6.972 1.00 . B B . 347 VAL CG1  1 1 
       17 31194 2 2 40 VAL CG2  C  -0.314 -11.949  -5.379 1.00 . B B . 347 VAL CG2  1 1 
       17 31195 2 2 40 VAL H    H  -2.446 -13.944  -6.220 1.00 . B B . 347 VAL H    1 1 
       17 31196 2 2 40 VAL HA   H  -2.799 -11.261  -5.185 1.00 . B B . 347 VAL HA   1 1 
       17 31197 2 2 40 VAL HB   H  -1.030 -12.301  -7.375 1.00 . B B . 347 VAL HB   1 1 
       17 31198 2 2 40 VAL HG11 H  -1.357 -10.057  -7.999 1.00 . B B . 347 VAL HG11 1 1 
       17 31199 2 2 40 VAL HG12 H  -0.007  -9.916  -6.876 1.00 . B B . 347 VAL HG12 1 1 
       17 31200 2 2 40 VAL HG13 H  -1.643  -9.538  -6.336 1.00 . B B . 347 VAL HG13 1 1 
       17 31201 2 2 40 VAL HG21 H  -0.717 -12.773  -4.809 1.00 . B B . 347 VAL HG21 1 1 
       17 31202 2 2 40 VAL HG22 H  -0.242 -11.076  -4.744 1.00 . B B . 347 VAL HG22 1 1 
       17 31203 2 2 40 VAL HG23 H   0.664 -12.209  -5.754 1.00 . B B . 347 VAL HG23 1 1 
       17 31204 2 2 40 VAL N    N  -2.934 -13.233  -5.763 1.00 . B B . 347 VAL N    1 1 
       17 31205 2 2 40 VAL O    O  -3.858 -11.893  -8.160 1.00 . B B . 347 VAL O    1 1 
       17 31206 2 2 41 ILE C    C  -4.313  -8.347  -8.422 1.00 . B B . 348 ILE C    1 1 
       17 31207 2 2 41 ILE CA   C  -5.071  -9.449  -7.718 1.00 . B B . 348 ILE CA   1 1 
       17 31208 2 2 41 ILE CB   C  -6.257  -8.859  -6.951 1.00 . B B . 348 ILE CB   1 1 
       17 31209 2 2 41 ILE CD1  C  -7.115 -11.209  -6.786 1.00 . B B . 348 ILE CD1  1 1 
       17 31210 2 2 41 ILE CG1  C  -6.837  -9.919  -6.008 1.00 . B B . 348 ILE CG1  1 1 
       17 31211 2 2 41 ILE CG2  C  -7.334  -8.411  -7.941 1.00 . B B . 348 ILE CG2  1 1 
       17 31212 2 2 41 ILE H    H  -3.917  -9.671  -5.970 1.00 . B B . 348 ILE H    1 1 
       17 31213 2 2 41 ILE HA   H  -5.430 -10.155  -8.450 1.00 . B B . 348 ILE HA   1 1 
       17 31214 2 2 41 ILE HB   H  -5.924  -8.007  -6.375 1.00 . B B . 348 ILE HB   1 1 
       17 31215 2 2 41 ILE HD11 H  -7.534 -10.970  -7.751 1.00 . B B . 348 ILE HD11 1 1 
       17 31216 2 2 41 ILE HD12 H  -7.811 -11.820  -6.234 1.00 . B B . 348 ILE HD12 1 1 
       17 31217 2 2 41 ILE HD13 H  -6.192 -11.749  -6.920 1.00 . B B . 348 ILE HD13 1 1 
       17 31218 2 2 41 ILE HG12 H  -6.128 -10.122  -5.218 1.00 . B B . 348 ILE HG12 1 1 
       17 31219 2 2 41 ILE HG13 H  -7.759  -9.554  -5.578 1.00 . B B . 348 ILE HG13 1 1 
       17 31220 2 2 41 ILE HG21 H  -6.927  -7.664  -8.604 1.00 . B B . 348 ILE HG21 1 1 
       17 31221 2 2 41 ILE HG22 H  -8.172  -7.996  -7.400 1.00 . B B . 348 ILE HG22 1 1 
       17 31222 2 2 41 ILE HG23 H  -7.667  -9.262  -8.518 1.00 . B B . 348 ILE HG23 1 1 
       17 31223 2 2 41 ILE N    N  -4.165 -10.114  -6.812 1.00 . B B . 348 ILE N    1 1 
       17 31224 2 2 41 ILE O    O  -4.618  -8.003  -9.564 1.00 . B B . 348 ILE O    1 1 
       17 31225 2 2 42 GLN C    C  -1.082  -6.840  -7.949 1.00 . B B . 349 GLN C    1 1 
       17 31226 2 2 42 GLN CA   C  -2.546  -6.714  -8.300 1.00 . B B . 349 GLN CA   1 1 
       17 31227 2 2 42 GLN CB   C  -3.045  -5.416  -7.733 1.00 . B B . 349 GLN CB   1 1 
       17 31228 2 2 42 GLN CD   C  -3.299  -3.090  -8.604 1.00 . B B . 349 GLN CD   1 1 
       17 31229 2 2 42 GLN CG   C  -2.324  -4.240  -8.379 1.00 . B B . 349 GLN CG   1 1 
       17 31230 2 2 42 GLN H    H  -3.132  -8.081  -6.801 1.00 . B B . 349 GLN H    1 1 
       17 31231 2 2 42 GLN HA   H  -2.669  -6.710  -9.372 1.00 . B B . 349 GLN HA   1 1 
       17 31232 2 2 42 GLN HB2  H  -4.091  -5.343  -7.902 1.00 . B B . 349 GLN HB2  1 1 
       17 31233 2 2 42 GLN HB3  H  -2.848  -5.415  -6.681 1.00 . B B . 349 GLN HB3  1 1 
       17 31234 2 2 42 GLN HE21 H  -4.298  -3.416  -6.922 1.00 . B B . 349 GLN HE21 1 1 
       17 31235 2 2 42 GLN HE22 H  -4.859  -2.116  -7.858 1.00 . B B . 349 GLN HE22 1 1 
       17 31236 2 2 42 GLN HG2  H  -1.530  -3.923  -7.724 1.00 . B B . 349 GLN HG2  1 1 
       17 31237 2 2 42 GLN HG3  H  -1.907  -4.541  -9.327 1.00 . B B . 349 GLN HG3  1 1 
       17 31238 2 2 42 GLN N    N  -3.325  -7.786  -7.726 1.00 . B B . 349 GLN N    1 1 
       17 31239 2 2 42 GLN NE2  N  -4.229  -2.855  -7.721 1.00 . B B . 349 GLN NE2  1 1 
       17 31240 2 2 42 GLN O    O  -0.722  -7.452  -6.947 1.00 . B B . 349 GLN O    1 1 
       17 31241 2 2 42 GLN OE1  O  -3.217  -2.396  -9.617 1.00 . B B . 349 GLN OE1  1 1 
       17 31242 2 2 43 GLU C    C   1.782  -4.865  -8.896 1.00 . B B . 350 GLU C    1 1 
       17 31243 2 2 43 GLU CA   C   1.181  -6.202  -8.536 1.00 . B B . 350 GLU CA   1 1 
       17 31244 2 2 43 GLU CB   C   1.901  -7.254  -9.369 1.00 . B B . 350 GLU CB   1 1 
       17 31245 2 2 43 GLU CD   C   1.967  -9.674  -9.984 1.00 . B B . 350 GLU CD   1 1 
       17 31246 2 2 43 GLU CG   C   1.392  -8.642  -9.020 1.00 . B B . 350 GLU CG   1 1 
       17 31247 2 2 43 GLU H    H  -0.621  -5.720  -9.518 1.00 . B B . 350 GLU H    1 1 
       17 31248 2 2 43 GLU HA   H   1.364  -6.394  -7.502 1.00 . B B . 350 GLU HA   1 1 
       17 31249 2 2 43 GLU HB2  H   1.736  -7.054 -10.413 1.00 . B B . 350 GLU HB2  1 1 
       17 31250 2 2 43 GLU HB3  H   2.959  -7.198  -9.158 1.00 . B B . 350 GLU HB3  1 1 
       17 31251 2 2 43 GLU HG2  H   1.697  -8.879  -8.020 1.00 . B B . 350 GLU HG2  1 1 
       17 31252 2 2 43 GLU HG3  H   0.320  -8.656  -9.082 1.00 . B B . 350 GLU HG3  1 1 
       17 31253 2 2 43 GLU N    N  -0.253  -6.212  -8.766 1.00 . B B . 350 GLU N    1 1 
       17 31254 2 2 43 GLU O    O   1.315  -4.174  -9.801 1.00 . B B . 350 GLU O    1 1 
       17 31255 2 2 43 GLU OE1  O   1.421  -9.814 -11.066 1.00 . B B . 350 GLU OE1  1 1 
       17 31256 2 2 43 GLU OE2  O   2.943 -10.312  -9.624 1.00 . B B . 350 GLU OE2  1 1 
       17 31257 2 2 44 TRP C    C   5.004  -3.367  -7.998 1.00 . B B . 351 TRP C    1 1 
       17 31258 2 2 44 TRP CA   C   3.562  -3.293  -8.478 1.00 . B B . 351 TRP CA   1 1 
       17 31259 2 2 44 TRP CB   C   2.850  -2.119  -7.826 1.00 . B B . 351 TRP CB   1 1 
       17 31260 2 2 44 TRP CD1  C   3.153  -0.613  -9.828 1.00 . B B . 351 TRP CD1  1 1 
       17 31261 2 2 44 TRP CD2  C   1.019  -0.721  -9.142 1.00 . B B . 351 TRP CD2  1 1 
       17 31262 2 2 44 TRP CE2  C   1.044   0.146 -10.257 1.00 . B B . 351 TRP CE2  1 1 
       17 31263 2 2 44 TRP CE3  C  -0.214  -0.963  -8.519 1.00 . B B . 351 TRP CE3  1 1 
       17 31264 2 2 44 TRP CG   C   2.374  -1.186  -8.887 1.00 . B B . 351 TRP CG   1 1 
       17 31265 2 2 44 TRP CH2  C  -1.329   0.506 -10.115 1.00 . B B . 351 TRP CH2  1 1 
       17 31266 2 2 44 TRP CZ2  C  -0.110   0.751 -10.743 1.00 . B B . 351 TRP CZ2  1 1 
       17 31267 2 2 44 TRP CZ3  C  -1.384  -0.350  -9.003 1.00 . B B . 351 TRP CZ3  1 1 
       17 31268 2 2 44 TRP H    H   3.177  -5.152  -7.505 1.00 . B B . 351 TRP H    1 1 
       17 31269 2 2 44 TRP HA   H   3.569  -3.142  -9.543 1.00 . B B . 351 TRP HA   1 1 
       17 31270 2 2 44 TRP HB2  H   2.006  -2.479  -7.270 1.00 . B B . 351 TRP HB2  1 1 
       17 31271 2 2 44 TRP HB3  H   3.531  -1.608  -7.162 1.00 . B B . 351 TRP HB3  1 1 
       17 31272 2 2 44 TRP HD1  H   4.220  -0.752  -9.930 1.00 . B B . 351 TRP HD1  1 1 
       17 31273 2 2 44 TRP HE1  H   2.680   0.694 -11.395 1.00 . B B . 351 TRP HE1  1 1 
       17 31274 2 2 44 TRP HE3  H  -0.259  -1.625  -7.664 1.00 . B B . 351 TRP HE3  1 1 
       17 31275 2 2 44 TRP HH2  H  -2.227   0.974 -10.486 1.00 . B B . 351 TRP HH2  1 1 
       17 31276 2 2 44 TRP HZ2  H  -0.061   1.409 -11.599 1.00 . B B . 351 TRP HZ2  1 1 
       17 31277 2 2 44 TRP HZ3  H  -2.329  -0.533  -8.515 1.00 . B B . 351 TRP HZ3  1 1 
       17 31278 2 2 44 TRP N    N   2.852  -4.534  -8.201 1.00 . B B . 351 TRP N    1 1 
       17 31279 2 2 44 TRP NE1  N   2.363   0.175 -10.638 1.00 . B B . 351 TRP NE1  1 1 
       17 31280 2 2 44 TRP O    O   5.266  -3.611  -6.828 1.00 . B B . 351 TRP O    1 1 
       17 31281 2 2 45 SER C    C   7.656  -2.491  -7.315 1.00 . B B . 352 SER C    1 1 
       17 31282 2 2 45 SER CA   C   7.344  -3.234  -8.594 1.00 . B B . 352 SER CA   1 1 
       17 31283 2 2 45 SER CB   C   8.189  -2.656  -9.717 1.00 . B B . 352 SER CB   1 1 
       17 31284 2 2 45 SER H    H   5.676  -2.970  -9.833 1.00 . B B . 352 SER H    1 1 
       17 31285 2 2 45 SER HA   H   7.616  -4.266  -8.474 1.00 . B B . 352 SER HA   1 1 
       17 31286 2 2 45 SER HB2  H   8.882  -1.940  -9.316 1.00 . B B . 352 SER HB2  1 1 
       17 31287 2 2 45 SER HB3  H   8.741  -3.451 -10.179 1.00 . B B . 352 SER HB3  1 1 
       17 31288 2 2 45 SER HG   H   6.556  -2.562 -10.769 1.00 . B B . 352 SER HG   1 1 
       17 31289 2 2 45 SER N    N   5.937  -3.162  -8.919 1.00 . B B . 352 SER N    1 1 
       17 31290 2 2 45 SER O    O   7.168  -1.386  -7.080 1.00 . B B . 352 SER O    1 1 
       17 31291 2 2 45 SER OG   O   7.344  -2.024 -10.670 1.00 . B B . 352 SER OG   1 1 
       17 31292 2 2 46 LEU C    C  10.049  -1.524  -5.674 1.00 . B B . 353 LEU C    1 1 
       17 31293 2 2 46 LEU CA   C   8.947  -2.494  -5.294 1.00 . B B . 353 LEU CA   1 1 
       17 31294 2 2 46 LEU CB   C   9.459  -3.605  -4.374 1.00 . B B . 353 LEU CB   1 1 
       17 31295 2 2 46 LEU CD1  C   9.376  -4.544  -2.083 1.00 . B B . 353 LEU CD1  1 1 
       17 31296 2 2 46 LEU CD2  C  10.211  -2.280  -2.407 1.00 . B B . 353 LEU CD2  1 1 
       17 31297 2 2 46 LEU CG   C   9.199  -3.286  -2.901 1.00 . B B . 353 LEU CG   1 1 
       17 31298 2 2 46 LEU H    H   8.887  -3.960  -6.774 1.00 . B B . 353 LEU H    1 1 
       17 31299 2 2 46 LEU HA   H   8.129  -1.964  -4.832 1.00 . B B . 353 LEU HA   1 1 
       17 31300 2 2 46 LEU HB2  H   8.952  -4.523  -4.622 1.00 . B B . 353 LEU HB2  1 1 
       17 31301 2 2 46 LEU HB3  H  10.512  -3.736  -4.531 1.00 . B B . 353 LEU HB3  1 1 
       17 31302 2 2 46 LEU HD11 H   9.566  -4.272  -1.051 1.00 . B B . 353 LEU HD11 1 1 
       17 31303 2 2 46 LEU HD12 H  10.213  -5.101  -2.472 1.00 . B B . 353 LEU HD12 1 1 
       17 31304 2 2 46 LEU HD13 H   8.481  -5.134  -2.147 1.00 . B B . 353 LEU HD13 1 1 
       17 31305 2 2 46 LEU HD21 H  10.271  -1.462  -3.100 1.00 . B B . 353 LEU HD21 1 1 
       17 31306 2 2 46 LEU HD22 H  11.174  -2.762  -2.334 1.00 . B B . 353 LEU HD22 1 1 
       17 31307 2 2 46 LEU HD23 H   9.908  -1.924  -1.432 1.00 . B B . 353 LEU HD23 1 1 
       17 31308 2 2 46 LEU HG   H   8.199  -2.911  -2.766 1.00 . B B . 353 LEU HG   1 1 
       17 31309 2 2 46 LEU N    N   8.511  -3.095  -6.515 1.00 . B B . 353 LEU N    1 1 
       17 31310 2 2 46 LEU O    O  10.149  -0.417  -5.142 1.00 . B B . 353 LEU O    1 1 
       17 31311 2 2 47 THR C    C  11.319   0.054  -7.954 1.00 . B B . 354 THR C    1 1 
       17 31312 2 2 47 THR CA   C  11.906  -1.102  -7.169 1.00 . B B . 354 THR CA   1 1 
       17 31313 2 2 47 THR CB   C  12.825  -1.918  -8.079 1.00 . B B . 354 THR CB   1 1 
       17 31314 2 2 47 THR CG2  C  14.080  -1.109  -8.395 1.00 . B B . 354 THR CG2  1 1 
       17 31315 2 2 47 THR H    H  10.684  -2.822  -7.075 1.00 . B B . 354 THR H    1 1 
       17 31316 2 2 47 THR HA   H  12.471  -0.711  -6.342 1.00 . B B . 354 THR HA   1 1 
       17 31317 2 2 47 THR HB   H  12.312  -2.145  -9.001 1.00 . B B . 354 THR HB   1 1 
       17 31318 2 2 47 THR HG1  H  12.409  -3.459  -6.975 1.00 . B B . 354 THR HG1  1 1 
       17 31319 2 2 47 THR HG21 H  14.037  -0.162  -7.882 1.00 . B B . 354 THR HG21 1 1 
       17 31320 2 2 47 THR HG22 H  14.137  -0.939  -9.457 1.00 . B B . 354 THR HG22 1 1 
       17 31321 2 2 47 THR HG23 H  14.950  -1.656  -8.070 1.00 . B B . 354 THR HG23 1 1 
       17 31322 2 2 47 THR N    N  10.843  -1.941  -6.659 1.00 . B B . 354 THR N    1 1 
       17 31323 2 2 47 THR O    O  12.047   0.830  -8.574 1.00 . B B . 354 THR O    1 1 
       17 31324 2 2 47 THR OG1  O  13.185  -3.127  -7.432 1.00 . B B . 354 THR OG1  1 1 
       17 31325 2 2 48 ASN C    C   8.802   2.269  -7.632 1.00 . B B . 355 ASN C    1 1 
       17 31326 2 2 48 ASN CA   C   9.335   1.257  -8.622 1.00 . B B . 355 ASN CA   1 1 
       17 31327 2 2 48 ASN CB   C   8.179   0.726  -9.472 1.00 . B B . 355 ASN CB   1 1 
       17 31328 2 2 48 ASN CG   C   8.716   0.192 -10.795 1.00 . B B . 355 ASN CG   1 1 
       17 31329 2 2 48 ASN H    H   9.468  -0.473  -7.385 1.00 . B B . 355 ASN H    1 1 
       17 31330 2 2 48 ASN HA   H  10.043   1.746  -9.271 1.00 . B B . 355 ASN HA   1 1 
       17 31331 2 2 48 ASN HB2  H   7.663  -0.059  -8.940 1.00 . B B . 355 ASN HB2  1 1 
       17 31332 2 2 48 ASN HB3  H   7.492   1.529  -9.666 1.00 . B B . 355 ASN HB3  1 1 
       17 31333 2 2 48 ASN HD21 H   6.965   0.305 -11.724 1.00 . B B . 355 ASN HD21 1 1 
       17 31334 2 2 48 ASN HD22 H   8.250  -0.282 -12.665 1.00 . B B . 355 ASN HD22 1 1 
       17 31335 2 2 48 ASN N    N  10.000   0.173  -7.914 1.00 . B B . 355 ASN N    1 1 
       17 31336 2 2 48 ASN ND2  N   7.911   0.061 -11.813 1.00 . B B . 355 ASN ND2  1 1 
       17 31337 2 2 48 ASN O    O   8.279   3.308  -8.018 1.00 . B B . 355 ASN O    1 1 
       17 31338 2 2 48 ASN OD1  O   9.903  -0.114 -10.904 1.00 . B B . 355 ASN OD1  1 1 
       17 31339 2 2 49 ILE C    C   9.121   4.224  -5.400 1.00 . B B . 356 ILE C    1 1 
       17 31340 2 2 49 ILE CA   C   8.435   2.860  -5.334 1.00 . B B . 356 ILE CA   1 1 
       17 31341 2 2 49 ILE CB   C   8.640   2.212  -3.987 1.00 . B B . 356 ILE CB   1 1 
       17 31342 2 2 49 ILE CD1  C   7.926   0.274  -2.568 1.00 . B B . 356 ILE CD1  1 1 
       17 31343 2 2 49 ILE CG1  C   7.690   1.018  -3.880 1.00 . B B . 356 ILE CG1  1 1 
       17 31344 2 2 49 ILE CG2  C   8.324   3.230  -2.902 1.00 . B B . 356 ILE CG2  1 1 
       17 31345 2 2 49 ILE H    H   9.360   1.111  -6.082 1.00 . B B . 356 ILE H    1 1 
       17 31346 2 2 49 ILE HA   H   7.386   2.999  -5.478 1.00 . B B . 356 ILE HA   1 1 
       17 31347 2 2 49 ILE HB   H   9.663   1.876  -3.904 1.00 . B B . 356 ILE HB   1 1 
       17 31348 2 2 49 ILE HD11 H   7.558  -0.735  -2.656 1.00 . B B . 356 ILE HD11 1 1 
       17 31349 2 2 49 ILE HD12 H   7.405   0.780  -1.773 1.00 . B B . 356 ILE HD12 1 1 
       17 31350 2 2 49 ILE HD13 H   8.982   0.258  -2.348 1.00 . B B . 356 ILE HD13 1 1 
       17 31351 2 2 49 ILE HG12 H   6.674   1.371  -3.919 1.00 . B B . 356 ILE HG12 1 1 
       17 31352 2 2 49 ILE HG13 H   7.867   0.348  -4.708 1.00 . B B . 356 ILE HG13 1 1 
       17 31353 2 2 49 ILE HG21 H   8.208   2.732  -1.955 1.00 . B B . 356 ILE HG21 1 1 
       17 31354 2 2 49 ILE HG22 H   7.407   3.746  -3.157 1.00 . B B . 356 ILE HG22 1 1 
       17 31355 2 2 49 ILE HG23 H   9.133   3.941  -2.841 1.00 . B B . 356 ILE HG23 1 1 
       17 31356 2 2 49 ILE N    N   8.929   1.963  -6.352 1.00 . B B . 356 ILE N    1 1 
       17 31357 2 2 49 ILE O    O  10.312   4.313  -5.693 1.00 . B B . 356 ILE O    1 1 
       17 31358 2 2 50 LYS C    C   9.057   7.141  -3.701 1.00 . B B . 357 LYS C    1 1 
       17 31359 2 2 50 LYS CA   C   8.915   6.642  -5.131 1.00 . B B . 357 LYS CA   1 1 
       17 31360 2 2 50 LYS CB   C   8.015   7.577  -5.954 1.00 . B B . 357 LYS CB   1 1 
       17 31361 2 2 50 LYS CD   C   9.438   8.207  -7.911 1.00 . B B . 357 LYS CD   1 1 
       17 31362 2 2 50 LYS CE   C  10.739   8.955  -8.212 1.00 . B B . 357 LYS CE   1 1 
       17 31363 2 2 50 LYS CG   C   8.870   8.686  -6.572 1.00 . B B . 357 LYS CG   1 1 
       17 31364 2 2 50 LYS H    H   7.410   5.161  -4.864 1.00 . B B . 357 LYS H    1 1 
       17 31365 2 2 50 LYS HA   H   9.893   6.612  -5.584 1.00 . B B . 357 LYS HA   1 1 
       17 31366 2 2 50 LYS HB2  H   7.536   7.012  -6.739 1.00 . B B . 357 LYS HB2  1 1 
       17 31367 2 2 50 LYS HB3  H   7.258   8.019  -5.326 1.00 . B B . 357 LYS HB3  1 1 
       17 31368 2 2 50 LYS HD2  H   9.635   7.147  -7.859 1.00 . B B . 357 LYS HD2  1 1 
       17 31369 2 2 50 LYS HD3  H   8.723   8.403  -8.695 1.00 . B B . 357 LYS HD3  1 1 
       17 31370 2 2 50 LYS HE2  H  10.570  10.019  -8.132 1.00 . B B . 357 LYS HE2  1 1 
       17 31371 2 2 50 LYS HE3  H  11.497   8.657  -7.503 1.00 . B B . 357 LYS HE3  1 1 
       17 31372 2 2 50 LYS HG2  H   8.262   9.565  -6.732 1.00 . B B . 357 LYS HG2  1 1 
       17 31373 2 2 50 LYS HG3  H   9.684   8.929  -5.905 1.00 . B B . 357 LYS HG3  1 1 
       17 31374 2 2 50 LYS HZ1  H  11.951   9.279  -9.874 1.00 . B B . 357 LYS HZ1  1 1 
       17 31375 2 2 50 LYS HZ2  H  10.393   8.719 -10.251 1.00 . B B . 357 LYS HZ2  1 1 
       17 31376 2 2 50 LYS HZ3  H  11.552   7.651  -9.617 1.00 . B B . 357 LYS HZ3  1 1 
       17 31377 2 2 50 LYS N    N   8.358   5.289  -5.112 1.00 . B B . 357 LYS N    1 1 
       17 31378 2 2 50 LYS NZ   N  11.192   8.626  -9.593 1.00 . B B . 357 LYS NZ   1 1 
       17 31379 2 2 50 LYS O    O  10.101   7.658  -3.302 1.00 . B B . 357 LYS O    1 1 
       17 31380 2 2 51 ARG C    C   6.723   6.725  -0.910 1.00 . B B . 358 ARG C    1 1 
       17 31381 2 2 51 ARG CA   C   7.999   7.283  -1.522 1.00 . B B . 358 ARG CA   1 1 
       17 31382 2 2 51 ARG CB   C   8.078   8.800  -1.337 1.00 . B B . 358 ARG CB   1 1 
       17 31383 2 2 51 ARG CD   C   7.400  10.983  -2.325 1.00 . B B . 358 ARG CD   1 1 
       17 31384 2 2 51 ARG CG   C   7.093   9.494  -2.264 1.00 . B B . 358 ARG CG   1 1 
       17 31385 2 2 51 ARG CZ   C   5.403  11.665  -3.530 1.00 . B B . 358 ARG CZ   1 1 
       17 31386 2 2 51 ARG H    H   7.220   6.478  -3.301 1.00 . B B . 358 ARG H    1 1 
       17 31387 2 2 51 ARG HA   H   8.852   6.840  -1.037 1.00 . B B . 358 ARG HA   1 1 
       17 31388 2 2 51 ARG HB2  H   7.847   9.051  -0.311 1.00 . B B . 358 ARG HB2  1 1 
       17 31389 2 2 51 ARG HB3  H   9.077   9.130  -1.570 1.00 . B B . 358 ARG HB3  1 1 
       17 31390 2 2 51 ARG HD2  H   7.922  11.280  -1.429 1.00 . B B . 358 ARG HD2  1 1 
       17 31391 2 2 51 ARG HD3  H   8.023  11.174  -3.184 1.00 . B B . 358 ARG HD3  1 1 
       17 31392 2 2 51 ARG HE   H   5.881  12.321  -1.699 1.00 . B B . 358 ARG HE   1 1 
       17 31393 2 2 51 ARG HG2  H   7.184   9.080  -3.253 1.00 . B B . 358 ARG HG2  1 1 
       17 31394 2 2 51 ARG HG3  H   6.091   9.351  -1.890 1.00 . B B . 358 ARG HG3  1 1 
       17 31395 2 2 51 ARG HH11 H   6.615  10.379  -4.472 1.00 . B B . 358 ARG HH11 1 1 
       17 31396 2 2 51 ARG HH12 H   5.195  10.846  -5.345 1.00 . B B . 358 ARG HH12 1 1 
       17 31397 2 2 51 ARG HH21 H   4.015  12.934  -2.841 1.00 . B B . 358 ARG HH21 1 1 
       17 31398 2 2 51 ARG HH22 H   3.722  12.290  -4.422 1.00 . B B . 358 ARG HH22 1 1 
       17 31399 2 2 51 ARG N    N   8.009   6.926  -2.926 1.00 . B B . 358 ARG N    1 1 
       17 31400 2 2 51 ARG NE   N   6.161  11.744  -2.440 1.00 . B B . 358 ARG NE   1 1 
       17 31401 2 2 51 ARG NH1  N   5.765  10.903  -4.526 1.00 . B B . 358 ARG NH1  1 1 
       17 31402 2 2 51 ARG NH2  N   4.294  12.349  -3.603 1.00 . B B . 358 ARG NH2  1 1 
       17 31403 2 2 51 ARG O    O   5.658   6.789  -1.506 1.00 . B B . 358 ARG O    1 1 
       17 31404 2 2 52 TRP C    C   5.464   6.179   2.252 1.00 . B B . 359 TRP C    1 1 
       17 31405 2 2 52 TRP CA   C   5.717   5.511   0.912 1.00 . B B . 359 TRP CA   1 1 
       17 31406 2 2 52 TRP CB   C   6.018   4.025   1.065 1.00 . B B . 359 TRP CB   1 1 
       17 31407 2 2 52 TRP CD1  C   7.453   3.390   3.030 1.00 . B B . 359 TRP CD1  1 1 
       17 31408 2 2 52 TRP CD2  C   8.665   4.045   1.268 1.00 . B B . 359 TRP CD2  1 1 
       17 31409 2 2 52 TRP CE2  C   9.588   3.730   2.290 1.00 . B B . 359 TRP CE2  1 1 
       17 31410 2 2 52 TRP CE3  C   9.161   4.489   0.042 1.00 . B B . 359 TRP CE3  1 1 
       17 31411 2 2 52 TRP CG   C   7.321   3.828   1.768 1.00 . B B . 359 TRP CG   1 1 
       17 31412 2 2 52 TRP CH2  C  11.445   4.306   0.869 1.00 . B B . 359 TRP CH2  1 1 
       17 31413 2 2 52 TRP CZ2  C  10.966   3.854   2.096 1.00 . B B . 359 TRP CZ2  1 1 
       17 31414 2 2 52 TRP CZ3  C  10.543   4.622  -0.160 1.00 . B B . 359 TRP CZ3  1 1 
       17 31415 2 2 52 TRP H    H   7.719   6.064   0.649 1.00 . B B . 359 TRP H    1 1 
       17 31416 2 2 52 TRP HA   H   4.836   5.626   0.300 1.00 . B B . 359 TRP HA   1 1 
       17 31417 2 2 52 TRP HB2  H   5.236   3.548   1.619 1.00 . B B . 359 TRP HB2  1 1 
       17 31418 2 2 52 TRP HB3  H   6.080   3.591   0.082 1.00 . B B . 359 TRP HB3  1 1 
       17 31419 2 2 52 TRP HD1  H   6.641   3.131   3.679 1.00 . B B . 359 TRP HD1  1 1 
       17 31420 2 2 52 TRP HE1  H   9.164   3.003   4.192 1.00 . B B . 359 TRP HE1  1 1 
       17 31421 2 2 52 TRP HE3  H   8.471   4.718  -0.757 1.00 . B B . 359 TRP HE3  1 1 
       17 31422 2 2 52 TRP HH2  H  12.507   4.412   0.712 1.00 . B B . 359 TRP HH2  1 1 
       17 31423 2 2 52 TRP HZ2  H  11.655   3.619   2.890 1.00 . B B . 359 TRP HZ2  1 1 
       17 31424 2 2 52 TRP HZ3  H  10.908   4.984  -1.103 1.00 . B B . 359 TRP HZ3  1 1 
       17 31425 2 2 52 TRP N    N   6.847   6.132   0.251 1.00 . B B . 359 TRP N    1 1 
       17 31426 2 2 52 TRP NE1  N   8.798   3.314   3.342 1.00 . B B . 359 TRP NE1  1 1 
       17 31427 2 2 52 TRP O    O   6.210   7.074   2.648 1.00 . B B . 359 TRP O    1 1 
       17 31428 2 2 53 ALA C    C   3.235   5.543   5.093 1.00 . B B . 360 ALA C    1 1 
       17 31429 2 2 53 ALA CA   C   4.098   6.420   4.211 1.00 . B B . 360 ALA CA   1 1 
       17 31430 2 2 53 ALA CB   C   3.388   7.743   3.966 1.00 . B B . 360 ALA CB   1 1 
       17 31431 2 2 53 ALA H    H   3.809   5.070   2.589 1.00 . B B . 360 ALA H    1 1 
       17 31432 2 2 53 ALA HA   H   5.025   6.622   4.727 1.00 . B B . 360 ALA HA   1 1 
       17 31433 2 2 53 ALA HB1  H   2.382   7.548   3.631 1.00 . B B . 360 ALA HB1  1 1 
       17 31434 2 2 53 ALA HB2  H   3.921   8.300   3.212 1.00 . B B . 360 ALA HB2  1 1 
       17 31435 2 2 53 ALA HB3  H   3.360   8.312   4.884 1.00 . B B . 360 ALA HB3  1 1 
       17 31436 2 2 53 ALA N    N   4.400   5.781   2.941 1.00 . B B . 360 ALA N    1 1 
       17 31437 2 2 53 ALA O    O   2.014   5.488   4.947 1.00 . B B . 360 ALA O    1 1 
       17 31438 2 2 54 ALA C    C   2.626   4.809   8.098 1.00 . B B . 361 ALA C    1 1 
       17 31439 2 2 54 ALA CA   C   3.225   4.010   6.949 1.00 . B B . 361 ALA CA   1 1 
       17 31440 2 2 54 ALA CB   C   4.208   2.992   7.499 1.00 . B B . 361 ALA CB   1 1 
       17 31441 2 2 54 ALA H    H   4.845   4.977   6.061 1.00 . B B . 361 ALA H    1 1 
       17 31442 2 2 54 ALA HA   H   2.457   3.490   6.432 1.00 . B B . 361 ALA HA   1 1 
       17 31443 2 2 54 ALA HB1  H   4.077   2.064   6.973 1.00 . B B . 361 ALA HB1  1 1 
       17 31444 2 2 54 ALA HB2  H   4.022   2.841   8.552 1.00 . B B . 361 ALA HB2  1 1 
       17 31445 2 2 54 ALA HB3  H   5.214   3.353   7.355 1.00 . B B . 361 ALA HB3  1 1 
       17 31446 2 2 54 ALA N    N   3.891   4.879   6.013 1.00 . B B . 361 ALA N    1 1 
       17 31447 2 2 54 ALA O    O   3.156   5.853   8.480 1.00 . B B . 361 ALA O    1 1 
       17 31448 2 2 55 SER C    C   0.441   3.956  10.810 1.00 . B B . 362 SER C    1 1 
       17 31449 2 2 55 SER CA   C   0.875   4.987   9.766 1.00 . B B . 362 SER CA   1 1 
       17 31450 2 2 55 SER CB   C  -0.330   5.772   9.250 1.00 . B B . 362 SER CB   1 1 
       17 31451 2 2 55 SER H    H   1.144   3.474   8.311 1.00 . B B . 362 SER H    1 1 
       17 31452 2 2 55 SER HA   H   1.578   5.674  10.216 1.00 . B B . 362 SER HA   1 1 
       17 31453 2 2 55 SER HB2  H  -0.295   5.812   8.175 1.00 . B B . 362 SER HB2  1 1 
       17 31454 2 2 55 SER HB3  H  -1.243   5.283   9.563 1.00 . B B . 362 SER HB3  1 1 
       17 31455 2 2 55 SER HG   H  -1.085   7.548   9.484 1.00 . B B . 362 SER HG   1 1 
       17 31456 2 2 55 SER N    N   1.525   4.312   8.653 1.00 . B B . 362 SER N    1 1 
       17 31457 2 2 55 SER O    O   0.587   2.754  10.591 1.00 . B B . 362 SER O    1 1 
       17 31458 2 2 55 SER OG   O  -0.285   7.096   9.760 1.00 . B B . 362 SER OG   1 1 
       17 31459 2 2 56 PRO C    C  -1.866   2.830  12.710 1.00 . B B . 363 PRO C    1 1 
       17 31460 2 2 56 PRO CA   C  -0.515   3.460  13.012 1.00 . B B . 363 PRO CA   1 1 
       17 31461 2 2 56 PRO CB   C  -0.603   4.341  14.252 1.00 . B B . 363 PRO CB   1 1 
       17 31462 2 2 56 PRO CD   C  -0.314   5.790  12.299 1.00 . B B . 363 PRO CD   1 1 
       17 31463 2 2 56 PRO CG   C  -0.738   5.749  13.769 1.00 . B B . 363 PRO CG   1 1 
       17 31464 2 2 56 PRO HA   H   0.225   2.693  13.169 1.00 . B B . 363 PRO HA   1 1 
       17 31465 2 2 56 PRO HB2  H  -1.473   4.066  14.827 1.00 . B B . 363 PRO HB2  1 1 
       17 31466 2 2 56 PRO HB3  H   0.290   4.240  14.849 1.00 . B B . 363 PRO HB3  1 1 
       17 31467 2 2 56 PRO HD2  H  -1.114   6.202  11.701 1.00 . B B . 363 PRO HD2  1 1 
       17 31468 2 2 56 PRO HD3  H   0.588   6.367  12.183 1.00 . B B . 363 PRO HD3  1 1 
       17 31469 2 2 56 PRO HG2  H  -1.767   6.069  13.863 1.00 . B B . 363 PRO HG2  1 1 
       17 31470 2 2 56 PRO HG3  H  -0.099   6.398  14.346 1.00 . B B . 363 PRO HG3  1 1 
       17 31471 2 2 56 PRO N    N  -0.076   4.386  11.936 1.00 . B B . 363 PRO N    1 1 
       17 31472 2 2 56 PRO O    O  -2.332   1.958  13.436 1.00 . B B . 363 PRO O    1 1 
       17 31473 2 2 57 LYS C    C  -3.813   2.461   9.761 1.00 . B B . 364 LYS C    1 1 
       17 31474 2 2 57 LYS CA   C  -3.799   2.809  11.234 1.00 . B B . 364 LYS CA   1 1 
       17 31475 2 2 57 LYS CB   C  -4.857   3.871  11.478 1.00 . B B . 364 LYS CB   1 1 
       17 31476 2 2 57 LYS CD   C  -5.872   5.330  13.232 1.00 . B B . 364 LYS CD   1 1 
       17 31477 2 2 57 LYS CE   C  -5.448   6.382  14.257 1.00 . B B . 364 LYS CE   1 1 
       17 31478 2 2 57 LYS CG   C  -4.669   4.456  12.873 1.00 . B B . 364 LYS CG   1 1 
       17 31479 2 2 57 LYS H    H  -2.059   4.001  11.122 1.00 . B B . 364 LYS H    1 1 
       17 31480 2 2 57 LYS HA   H  -4.048   1.936  11.810 1.00 . B B . 364 LYS HA   1 1 
       17 31481 2 2 57 LYS HB2  H  -4.759   4.654  10.738 1.00 . B B . 364 LYS HB2  1 1 
       17 31482 2 2 57 LYS HB3  H  -5.832   3.419  11.397 1.00 . B B . 364 LYS HB3  1 1 
       17 31483 2 2 57 LYS HD2  H  -6.239   5.820  12.341 1.00 . B B . 364 LYS HD2  1 1 
       17 31484 2 2 57 LYS HD3  H  -6.652   4.714  13.652 1.00 . B B . 364 LYS HD3  1 1 
       17 31485 2 2 57 LYS HE2  H  -5.068   5.890  15.141 1.00 . B B . 364 LYS HE2  1 1 
       17 31486 2 2 57 LYS HE3  H  -4.675   7.006  13.834 1.00 . B B . 364 LYS HE3  1 1 
       17 31487 2 2 57 LYS HG2  H  -4.576   3.655  13.589 1.00 . B B . 364 LYS HG2  1 1 
       17 31488 2 2 57 LYS HG3  H  -3.771   5.057  12.885 1.00 . B B . 364 LYS HG3  1 1 
       17 31489 2 2 57 LYS HZ1  H  -6.849   7.085  15.627 1.00 . B B . 364 LYS HZ1  1 1 
       17 31490 2 2 57 LYS HZ2  H  -7.440   6.946  14.040 1.00 . B B . 364 LYS HZ2  1 1 
       17 31491 2 2 57 LYS HZ3  H  -6.398   8.223  14.455 1.00 . B B . 364 LYS HZ3  1 1 
       17 31492 2 2 57 LYS N    N  -2.489   3.302  11.642 1.00 . B B . 364 LYS N    1 1 
       17 31493 2 2 57 LYS NZ   N  -6.622   7.222  14.623 1.00 . B B . 364 LYS NZ   1 1 
       17 31494 2 2 57 LYS O    O  -4.644   1.682   9.302 1.00 . B B . 364 LYS O    1 1 
       17 31495 2 2 58 SER C    C  -1.448   2.984   7.045 1.00 . B B . 365 SER C    1 1 
       17 31496 2 2 58 SER CA   C  -2.839   2.800   7.589 1.00 . B B . 365 SER CA   1 1 
       17 31497 2 2 58 SER CB   C  -3.794   3.728   6.851 1.00 . B B . 365 SER CB   1 1 
       17 31498 2 2 58 SER H    H  -2.261   3.666   9.431 1.00 . B B . 365 SER H    1 1 
       17 31499 2 2 58 SER HA   H  -3.135   1.794   7.399 1.00 . B B . 365 SER HA   1 1 
       17 31500 2 2 58 SER HB2  H  -3.693   3.574   5.793 1.00 . B B . 365 SER HB2  1 1 
       17 31501 2 2 58 SER HB3  H  -4.808   3.507   7.147 1.00 . B B . 365 SER HB3  1 1 
       17 31502 2 2 58 SER HG   H  -3.603   5.603   6.366 1.00 . B B . 365 SER HG   1 1 
       17 31503 2 2 58 SER N    N  -2.898   3.051   9.016 1.00 . B B . 365 SER N    1 1 
       17 31504 2 2 58 SER O    O  -0.569   3.545   7.697 1.00 . B B . 365 SER O    1 1 
       17 31505 2 2 58 SER OG   O  -3.478   5.079   7.160 1.00 . B B . 365 SER OG   1 1 
       17 31506 2 2 59 PHE C    C  -0.207   2.984   3.740 1.00 . B B . 366 PHE C    1 1 
       17 31507 2 2 59 PHE CA   C   0.016   2.600   5.178 1.00 . B B . 366 PHE CA   1 1 
       17 31508 2 2 59 PHE CB   C   0.778   1.290   5.340 1.00 . B B . 366 PHE CB   1 1 
       17 31509 2 2 59 PHE CD1  C   2.789   1.451   3.851 1.00 . B B . 366 PHE CD1  1 1 
       17 31510 2 2 59 PHE CD2  C   0.945   0.021   3.187 1.00 . B B . 366 PHE CD2  1 1 
       17 31511 2 2 59 PHE CE1  C   3.494   1.067   2.702 1.00 . B B . 366 PHE CE1  1 1 
       17 31512 2 2 59 PHE CE2  C   1.641  -0.354   2.038 1.00 . B B . 366 PHE CE2  1 1 
       17 31513 2 2 59 PHE CG   C   1.517   0.923   4.088 1.00 . B B . 366 PHE CG   1 1 
       17 31514 2 2 59 PHE CZ   C   2.914   0.164   1.795 1.00 . B B . 366 PHE CZ   1 1 
       17 31515 2 2 59 PHE H    H  -2.017   2.049   5.367 1.00 . B B . 366 PHE H    1 1 
       17 31516 2 2 59 PHE HA   H   0.568   3.394   5.644 1.00 . B B . 366 PHE HA   1 1 
       17 31517 2 2 59 PHE HB2  H   1.483   1.388   6.149 1.00 . B B . 366 PHE HB2  1 1 
       17 31518 2 2 59 PHE HB3  H   0.080   0.514   5.576 1.00 . B B . 366 PHE HB3  1 1 
       17 31519 2 2 59 PHE HD1  H   3.226   2.151   4.559 1.00 . B B . 366 PHE HD1  1 1 
       17 31520 2 2 59 PHE HD2  H  -0.041  -0.379   3.374 1.00 . B B . 366 PHE HD2  1 1 
       17 31521 2 2 59 PHE HE1  H   4.477   1.469   2.510 1.00 . B B . 366 PHE HE1  1 1 
       17 31522 2 2 59 PHE HE2  H   1.198  -1.048   1.339 1.00 . B B . 366 PHE HE2  1 1 
       17 31523 2 2 59 PHE HZ   H   3.451  -0.141   0.916 1.00 . B B . 366 PHE HZ   1 1 
       17 31524 2 2 59 PHE N    N  -1.265   2.496   5.834 1.00 . B B . 366 PHE N    1 1 
       17 31525 2 2 59 PHE O    O  -1.315   2.840   3.226 1.00 . B B . 366 PHE O    1 1 
       17 31526 2 2 60 THR C    C   1.862   4.004   0.932 1.00 . B B . 367 THR C    1 1 
       17 31527 2 2 60 THR CA   C   0.606   4.067   1.776 1.00 . B B . 367 THR CA   1 1 
       17 31528 2 2 60 THR CB   C   0.129   5.511   1.872 1.00 . B B . 367 THR CB   1 1 
       17 31529 2 2 60 THR CG2  C   0.123   6.144   0.490 1.00 . B B . 367 THR CG2  1 1 
       17 31530 2 2 60 THR H    H   1.653   3.723   3.591 1.00 . B B . 367 THR H    1 1 
       17 31531 2 2 60 THR HA   H  -0.158   3.489   1.300 1.00 . B B . 367 THR HA   1 1 
       17 31532 2 2 60 THR HB   H   0.800   6.064   2.511 1.00 . B B . 367 THR HB   1 1 
       17 31533 2 2 60 THR HG1  H  -1.096   5.661   3.375 1.00 . B B . 367 THR HG1  1 1 
       17 31534 2 2 60 THR HG21 H   1.122   6.476   0.254 1.00 . B B . 367 THR HG21 1 1 
       17 31535 2 2 60 THR HG22 H  -0.555   6.981   0.487 1.00 . B B . 367 THR HG22 1 1 
       17 31536 2 2 60 THR HG23 H  -0.198   5.423  -0.243 1.00 . B B . 367 THR HG23 1 1 
       17 31537 2 2 60 THR N    N   0.801   3.570   3.120 1.00 . B B . 367 THR N    1 1 
       17 31538 2 2 60 THR O    O   2.975   3.989   1.444 1.00 . B B . 367 THR O    1 1 
       17 31539 2 2 60 THR OG1  O  -1.178   5.547   2.426 1.00 . B B . 367 THR OG1  1 1 
       17 31540 2 2 61 LEU C    C   2.630   4.997  -2.361 1.00 . B B . 368 LEU C    1 1 
       17 31541 2 2 61 LEU CA   C   2.738   3.903  -1.332 1.00 . B B . 368 LEU CA   1 1 
       17 31542 2 2 61 LEU CB   C   2.639   2.596  -2.081 1.00 . B B . 368 LEU CB   1 1 
       17 31543 2 2 61 LEU CD1  C   2.818   0.164  -1.632 1.00 . B B . 368 LEU CD1  1 1 
       17 31544 2 2 61 LEU CD2  C   4.875   1.621  -1.618 1.00 . B B . 368 LEU CD2  1 1 
       17 31545 2 2 61 LEU CG   C   3.383   1.547  -1.293 1.00 . B B . 368 LEU CG   1 1 
       17 31546 2 2 61 LEU H    H   0.734   3.972  -0.710 1.00 . B B . 368 LEU H    1 1 
       17 31547 2 2 61 LEU HA   H   3.682   3.957  -0.820 1.00 . B B . 368 LEU HA   1 1 
       17 31548 2 2 61 LEU HB2  H   1.597   2.313  -2.168 1.00 . B B . 368 LEU HB2  1 1 
       17 31549 2 2 61 LEU HB3  H   3.066   2.708  -3.070 1.00 . B B . 368 LEU HB3  1 1 
       17 31550 2 2 61 LEU HD11 H   2.434   0.172  -2.642 1.00 . B B . 368 LEU HD11 1 1 
       17 31551 2 2 61 LEU HD12 H   2.013  -0.071  -0.946 1.00 . B B . 368 LEU HD12 1 1 
       17 31552 2 2 61 LEU HD13 H   3.592  -0.584  -1.545 1.00 . B B . 368 LEU HD13 1 1 
       17 31553 2 2 61 LEU HD21 H   5.127   0.834  -2.305 1.00 . B B . 368 LEU HD21 1 1 
       17 31554 2 2 61 LEU HD22 H   5.442   1.501  -0.705 1.00 . B B . 368 LEU HD22 1 1 
       17 31555 2 2 61 LEU HD23 H   5.104   2.586  -2.064 1.00 . B B . 368 LEU HD23 1 1 
       17 31556 2 2 61 LEU HG   H   3.237   1.745  -0.243 1.00 . B B . 368 LEU HG   1 1 
       17 31557 2 2 61 LEU N    N   1.653   3.967  -0.376 1.00 . B B . 368 LEU N    1 1 
       17 31558 2 2 61 LEU O    O   1.535   5.254  -2.837 1.00 . B B . 368 LEU O    1 1 
       17 31559 2 2 62 ASP C    C   4.511   6.142  -5.016 1.00 . B B . 369 ASP C    1 1 
       17 31560 2 2 62 ASP CA   C   3.707   6.585  -3.817 1.00 . B B . 369 ASP CA   1 1 
       17 31561 2 2 62 ASP CB   C   4.260   7.930  -3.366 1.00 . B B . 369 ASP CB   1 1 
       17 31562 2 2 62 ASP CG   C   3.731   9.035  -4.268 1.00 . B B . 369 ASP CG   1 1 
       17 31563 2 2 62 ASP H    H   4.631   5.310  -2.400 1.00 . B B . 369 ASP H    1 1 
       17 31564 2 2 62 ASP HA   H   2.682   6.722  -4.124 1.00 . B B . 369 ASP HA   1 1 
       17 31565 2 2 62 ASP HB2  H   3.979   8.127  -2.349 1.00 . B B . 369 ASP HB2  1 1 
       17 31566 2 2 62 ASP HB3  H   5.324   7.902  -3.449 1.00 . B B . 369 ASP HB3  1 1 
       17 31567 2 2 62 ASP N    N   3.760   5.586  -2.767 1.00 . B B . 369 ASP N    1 1 
       17 31568 2 2 62 ASP O    O   5.715   6.369  -5.098 1.00 . B B . 369 ASP O    1 1 
       17 31569 2 2 62 ASP OD1  O   3.738   8.836  -5.471 1.00 . B B . 369 ASP OD1  1 1 
       17 31570 2 2 62 ASP OD2  O   3.329  10.060  -3.747 1.00 . B B . 369 ASP OD2  1 1 
       17 31571 2 2 63 PHE C    C   3.604   5.469  -8.417 1.00 . B B . 370 PHE C    1 1 
       17 31572 2 2 63 PHE CA   C   4.462   5.147  -7.210 1.00 . B B . 370 PHE CA   1 1 
       17 31573 2 2 63 PHE CB   C   4.783   3.667  -7.269 1.00 . B B . 370 PHE CB   1 1 
       17 31574 2 2 63 PHE CD1  C   6.198   4.054  -9.344 1.00 . B B . 370 PHE CD1  1 1 
       17 31575 2 2 63 PHE CD2  C   4.528   2.297  -9.387 1.00 . B B . 370 PHE CD2  1 1 
       17 31576 2 2 63 PHE CE1  C   6.555   3.753 -10.659 1.00 . B B . 370 PHE CE1  1 1 
       17 31577 2 2 63 PHE CE2  C   4.893   1.997 -10.710 1.00 . B B . 370 PHE CE2  1 1 
       17 31578 2 2 63 PHE CG   C   5.182   3.327  -8.697 1.00 . B B . 370 PHE CG   1 1 
       17 31579 2 2 63 PHE CZ   C   5.905   2.725 -11.343 1.00 . B B . 370 PHE CZ   1 1 
       17 31580 2 2 63 PHE H    H   2.869   5.404  -5.812 1.00 . B B . 370 PHE H    1 1 
       17 31581 2 2 63 PHE HA   H   5.378   5.701  -7.295 1.00 . B B . 370 PHE HA   1 1 
       17 31582 2 2 63 PHE HB2  H   5.591   3.457  -6.608 1.00 . B B . 370 PHE HB2  1 1 
       17 31583 2 2 63 PHE HB3  H   3.917   3.090  -6.984 1.00 . B B . 370 PHE HB3  1 1 
       17 31584 2 2 63 PHE HD1  H   6.712   4.844  -8.827 1.00 . B B . 370 PHE HD1  1 1 
       17 31585 2 2 63 PHE HD2  H   3.745   1.733  -8.900 1.00 . B B . 370 PHE HD2  1 1 
       17 31586 2 2 63 PHE HE1  H   7.334   4.318 -11.147 1.00 . B B . 370 PHE HE1  1 1 
       17 31587 2 2 63 PHE HE2  H   4.399   1.202 -11.243 1.00 . B B . 370 PHE HE2  1 1 
       17 31588 2 2 63 PHE HZ   H   6.181   2.494 -12.360 1.00 . B B . 370 PHE HZ   1 1 
       17 31589 2 2 63 PHE N    N   3.820   5.550  -5.960 1.00 . B B . 370 PHE N    1 1 
       17 31590 2 2 63 PHE O    O   2.748   4.677  -8.811 1.00 . B B . 370 PHE O    1 1 
       17 31591 2 2 64 GLY C    C   2.628   8.442 -10.082 1.00 . B B . 371 GLY C    1 1 
       17 31592 2 2 64 GLY CA   C   3.120   7.020 -10.213 1.00 . B B . 371 GLY CA   1 1 
       17 31593 2 2 64 GLY H    H   4.568   7.207  -8.657 1.00 . B B . 371 GLY H    1 1 
       17 31594 2 2 64 GLY HA2  H   3.767   6.946 -11.066 1.00 . B B . 371 GLY HA2  1 1 
       17 31595 2 2 64 GLY HA3  H   2.274   6.364 -10.351 1.00 . B B . 371 GLY HA3  1 1 
       17 31596 2 2 64 GLY N    N   3.860   6.619  -9.018 1.00 . B B . 371 GLY N    1 1 
       17 31597 2 2 64 GLY O    O   1.780   8.893 -10.843 1.00 . B B . 371 GLY O    1 1 
       17 31598 2 2 65 ASP C    C   2.626  11.313 -10.079 1.00 . B B . 372 ASP C    1 1 
       17 31599 2 2 65 ASP CA   C   2.757  10.499  -8.807 1.00 . B B . 372 ASP CA   1 1 
       17 31600 2 2 65 ASP CB   C   3.793  11.152  -7.895 1.00 . B B . 372 ASP CB   1 1 
       17 31601 2 2 65 ASP CG   C   3.215  12.405  -7.248 1.00 . B B . 372 ASP CG   1 1 
       17 31602 2 2 65 ASP H    H   3.799   8.673  -8.496 1.00 . B B . 372 ASP H    1 1 
       17 31603 2 2 65 ASP HA   H   1.799  10.491  -8.315 1.00 . B B . 372 ASP HA   1 1 
       17 31604 2 2 65 ASP HB2  H   4.079  10.449  -7.132 1.00 . B B . 372 ASP HB2  1 1 
       17 31605 2 2 65 ASP HB3  H   4.663  11.420  -8.477 1.00 . B B . 372 ASP HB3  1 1 
       17 31606 2 2 65 ASP N    N   3.149   9.121  -9.082 1.00 . B B . 372 ASP N    1 1 
       17 31607 2 2 65 ASP O    O   2.005  12.378 -10.080 1.00 . B B . 372 ASP O    1 1 
       17 31608 2 2 65 ASP OD1  O   2.771  13.274  -7.979 1.00 . B B . 372 ASP OD1  1 1 
       17 31609 2 2 65 ASP OD2  O   3.224  12.477  -6.031 1.00 . B B . 372 ASP OD2  1 1 
       17 31610 2 2 66 TYR C    C   1.607  11.763 -12.693 1.00 . B B . 373 TYR C    1 1 
       17 31611 2 2 66 TYR CA   C   3.071  11.510 -12.423 1.00 . B B . 373 TYR CA   1 1 
       17 31612 2 2 66 TYR CB   C   3.686  10.661 -13.522 1.00 . B B . 373 TYR CB   1 1 
       17 31613 2 2 66 TYR CD1  C   5.911  10.513 -12.367 1.00 . B B . 373 TYR CD1  1 1 
       17 31614 2 2 66 TYR CD2  C   4.768   8.460 -12.944 1.00 . B B . 373 TYR CD2  1 1 
       17 31615 2 2 66 TYR CE1  C   6.968   9.777 -11.822 1.00 . B B . 373 TYR CE1  1 1 
       17 31616 2 2 66 TYR CE2  C   5.828   7.719 -12.403 1.00 . B B . 373 TYR CE2  1 1 
       17 31617 2 2 66 TYR CG   C   4.813   9.856 -12.927 1.00 . B B . 373 TYR CG   1 1 
       17 31618 2 2 66 TYR CZ   C   6.929   8.378 -11.842 1.00 . B B . 373 TYR CZ   1 1 
       17 31619 2 2 66 TYR H    H   3.642   9.948 -11.130 1.00 . B B . 373 TYR H    1 1 
       17 31620 2 2 66 TYR HA   H   3.586  12.443 -12.345 1.00 . B B . 373 TYR HA   1 1 
       17 31621 2 2 66 TYR HB2  H   2.935   9.997 -13.928 1.00 . B B . 373 TYR HB2  1 1 
       17 31622 2 2 66 TYR HB3  H   4.068  11.297 -14.304 1.00 . B B . 373 TYR HB3  1 1 
       17 31623 2 2 66 TYR HD1  H   5.936  11.589 -12.347 1.00 . B B . 373 TYR HD1  1 1 
       17 31624 2 2 66 TYR HD2  H   3.914   7.956 -13.368 1.00 . B B . 373 TYR HD2  1 1 
       17 31625 2 2 66 TYR HE1  H   7.815  10.287 -11.389 1.00 . B B . 373 TYR HE1  1 1 
       17 31626 2 2 66 TYR HE2  H   5.795   6.639 -12.415 1.00 . B B . 373 TYR HE2  1 1 
       17 31627 2 2 66 TYR HH   H   7.731   6.722 -11.333 1.00 . B B . 373 TYR HH   1 1 
       17 31628 2 2 66 TYR N    N   3.179  10.809 -11.167 1.00 . B B . 373 TYR N    1 1 
       17 31629 2 2 66 TYR O    O   1.206  12.830 -13.156 1.00 . B B . 373 TYR O    1 1 
       17 31630 2 2 66 TYR OH   O   7.973   7.650 -11.309 1.00 . B B . 373 TYR OH   1 1 
       17 31631 2 2 67 GLN C    C  -1.200  10.562 -11.074 1.00 . B B . 374 GLN C    1 1 
       17 31632 2 2 67 GLN CA   C  -0.620  10.862 -12.439 1.00 . B B . 374 GLN CA   1 1 
       17 31633 2 2 67 GLN CB   C  -1.129   9.844 -13.457 1.00 . B B . 374 GLN CB   1 1 
       17 31634 2 2 67 GLN CD   C  -1.072   7.369 -13.813 1.00 . B B . 374 GLN CD   1 1 
       17 31635 2 2 67 GLN CG   C  -0.247   8.593 -13.426 1.00 . B B . 374 GLN CG   1 1 
       17 31636 2 2 67 GLN H    H   1.217   9.979 -11.917 1.00 . B B . 374 GLN H    1 1 
       17 31637 2 2 67 GLN HA   H  -0.903  11.855 -12.741 1.00 . B B . 374 GLN HA   1 1 
       17 31638 2 2 67 GLN HB2  H  -2.143   9.573 -13.213 1.00 . B B . 374 GLN HB2  1 1 
       17 31639 2 2 67 GLN HB3  H  -1.100  10.280 -14.445 1.00 . B B . 374 GLN HB3  1 1 
       17 31640 2 2 67 GLN HE21 H   0.340   6.600 -14.978 1.00 . B B . 374 GLN HE21 1 1 
       17 31641 2 2 67 GLN HE22 H  -1.089   5.691 -14.875 1.00 . B B . 374 GLN HE22 1 1 
       17 31642 2 2 67 GLN HG2  H   0.567   8.712 -14.126 1.00 . B B . 374 GLN HG2  1 1 
       17 31643 2 2 67 GLN HG3  H   0.151   8.456 -12.429 1.00 . B B . 374 GLN HG3  1 1 
       17 31644 2 2 67 GLN N    N   0.818  10.778 -12.324 1.00 . B B . 374 GLN N    1 1 
       17 31645 2 2 67 GLN NE2  N  -0.565   6.480 -14.622 1.00 . B B . 374 GLN NE2  1 1 
       17 31646 2 2 67 GLN O    O  -1.279  11.439 -10.212 1.00 . B B . 374 GLN O    1 1 
       17 31647 2 2 67 GLN OE1  O  -2.210   7.221 -13.368 1.00 . B B . 374 GLN OE1  1 1 
       17 31648 2 2 68 ASP C    C  -1.131   7.653  -9.170 1.00 . B B . 375 ASP C    1 1 
       17 31649 2 2 68 ASP CA   C  -1.958   8.856  -9.560 1.00 . B B . 375 ASP CA   1 1 
       17 31650 2 2 68 ASP CB   C  -3.434   8.486  -9.612 1.00 . B B . 375 ASP CB   1 1 
       17 31651 2 2 68 ASP CG   C  -4.047   8.584  -8.218 1.00 . B B . 375 ASP CG   1 1 
       17 31652 2 2 68 ASP H    H  -1.336   8.640 -11.544 1.00 . B B . 375 ASP H    1 1 
       17 31653 2 2 68 ASP HA   H  -1.811   9.639  -8.833 1.00 . B B . 375 ASP HA   1 1 
       17 31654 2 2 68 ASP HB2  H  -3.942   9.165 -10.276 1.00 . B B . 375 ASP HB2  1 1 
       17 31655 2 2 68 ASP HB3  H  -3.537   7.478  -9.977 1.00 . B B . 375 ASP HB3  1 1 
       17 31656 2 2 68 ASP N    N  -1.507   9.297 -10.853 1.00 . B B . 375 ASP N    1 1 
       17 31657 2 2 68 ASP O    O  -1.411   6.526  -9.583 1.00 . B B . 375 ASP O    1 1 
       17 31658 2 2 68 ASP OD1  O  -3.334   8.334  -7.260 1.00 . B B . 375 ASP OD1  1 1 
       17 31659 2 2 68 ASP OD2  O  -5.219   8.910  -8.129 1.00 . B B . 375 ASP OD2  1 1 
       17 31660 2 2 69 GLY C    C   0.520   6.417  -6.541 1.00 . B B . 376 GLY C    1 1 
       17 31661 2 2 69 GLY CA   C   0.796   6.860  -7.963 1.00 . B B . 376 GLY CA   1 1 
       17 31662 2 2 69 GLY H    H   0.082   8.850  -8.160 1.00 . B B . 376 GLY H    1 1 
       17 31663 2 2 69 GLY HA2  H   0.715   6.016  -8.629 1.00 . B B . 376 GLY HA2  1 1 
       17 31664 2 2 69 GLY HA3  H   1.789   7.247  -7.997 1.00 . B B . 376 GLY HA3  1 1 
       17 31665 2 2 69 GLY N    N  -0.105   7.913  -8.396 1.00 . B B . 376 GLY N    1 1 
       17 31666 2 2 69 GLY O    O   1.210   5.553  -6.008 1.00 . B B . 376 GLY O    1 1 
       17 31667 2 2 70 TYR C    C  -1.651   5.623  -4.285 1.00 . B B . 377 TYR C    1 1 
       17 31668 2 2 70 TYR CA   C  -0.710   6.788  -4.507 1.00 . B B . 377 TYR CA   1 1 
       17 31669 2 2 70 TYR CB   C  -1.272   8.030  -3.847 1.00 . B B . 377 TYR CB   1 1 
       17 31670 2 2 70 TYR CD1  C   0.585   9.280  -4.990 1.00 . B B . 377 TYR CD1  1 1 
       17 31671 2 2 70 TYR CD2  C  -1.625  10.278  -4.921 1.00 . B B . 377 TYR CD2  1 1 
       17 31672 2 2 70 TYR CE1  C   1.059  10.375  -5.710 1.00 . B B . 377 TYR CE1  1 1 
       17 31673 2 2 70 TYR CE2  C  -1.148  11.381  -5.638 1.00 . B B . 377 TYR CE2  1 1 
       17 31674 2 2 70 TYR CG   C  -0.759   9.231  -4.595 1.00 . B B . 377 TYR CG   1 1 
       17 31675 2 2 70 TYR CZ   C   0.193  11.430  -6.034 1.00 . B B . 377 TYR CZ   1 1 
       17 31676 2 2 70 TYR H    H  -0.896   7.798  -6.358 1.00 . B B . 377 TYR H    1 1 
       17 31677 2 2 70 TYR HA   H   0.216   6.558  -4.027 1.00 . B B . 377 TYR HA   1 1 
       17 31678 2 2 70 TYR HB2  H  -2.351   8.004  -3.882 1.00 . B B . 377 TYR HB2  1 1 
       17 31679 2 2 70 TYR HB3  H  -0.939   8.068  -2.823 1.00 . B B . 377 TYR HB3  1 1 
       17 31680 2 2 70 TYR HD1  H   1.256   8.465  -4.740 1.00 . B B . 377 TYR HD1  1 1 
       17 31681 2 2 70 TYR HD2  H  -2.659  10.237  -4.616 1.00 . B B . 377 TYR HD2  1 1 
       17 31682 2 2 70 TYR HE1  H   2.091  10.403  -6.017 1.00 . B B . 377 TYR HE1  1 1 
       17 31683 2 2 70 TYR HE2  H  -1.815  12.192  -5.889 1.00 . B B . 377 TYR HE2  1 1 
       17 31684 2 2 70 TYR HH   H   0.689  12.270  -7.674 1.00 . B B . 377 TYR HH   1 1 
       17 31685 2 2 70 TYR N    N  -0.428   7.068  -5.905 1.00 . B B . 377 TYR N    1 1 
       17 31686 2 2 70 TYR O    O  -2.863   5.741  -4.457 1.00 . B B . 377 TYR O    1 1 
       17 31687 2 2 70 TYR OH   O   0.660  12.515  -6.747 1.00 . B B . 377 TYR OH   1 1 
       17 31688 2 2 71 TYR C    C  -1.758   3.102  -1.985 1.00 . B B . 378 TYR C    1 1 
       17 31689 2 2 71 TYR CA   C  -1.870   3.344  -3.476 1.00 . B B . 378 TYR CA   1 1 
       17 31690 2 2 71 TYR CB   C  -1.417   2.111  -4.243 1.00 . B B . 378 TYR CB   1 1 
       17 31691 2 2 71 TYR CD1  C  -3.680   1.142  -4.778 1.00 . B B . 378 TYR CD1  1 1 
       17 31692 2 2 71 TYR CD2  C  -2.317   2.005  -6.588 1.00 . B B . 378 TYR CD2  1 1 
       17 31693 2 2 71 TYR CE1  C  -4.685   0.803  -5.693 1.00 . B B . 378 TYR CE1  1 1 
       17 31694 2 2 71 TYR CE2  C  -3.321   1.666  -7.504 1.00 . B B . 378 TYR CE2  1 1 
       17 31695 2 2 71 TYR CG   C  -2.496   1.741  -5.228 1.00 . B B . 378 TYR CG   1 1 
       17 31696 2 2 71 TYR CZ   C  -4.504   1.066  -7.056 1.00 . B B . 378 TYR CZ   1 1 
       17 31697 2 2 71 TYR H    H  -0.095   4.524  -3.656 1.00 . B B . 378 TYR H    1 1 
       17 31698 2 2 71 TYR HA   H  -2.906   3.541  -3.710 1.00 . B B . 378 TYR HA   1 1 
       17 31699 2 2 71 TYR HB2  H  -0.497   2.324  -4.767 1.00 . B B . 378 TYR HB2  1 1 
       17 31700 2 2 71 TYR HB3  H  -1.266   1.297  -3.551 1.00 . B B . 378 TYR HB3  1 1 
       17 31701 2 2 71 TYR HD1  H  -3.818   0.942  -3.724 1.00 . B B . 378 TYR HD1  1 1 
       17 31702 2 2 71 TYR HD2  H  -1.405   2.470  -6.929 1.00 . B B . 378 TYR HD2  1 1 
       17 31703 2 2 71 TYR HE1  H  -5.598   0.341  -5.347 1.00 . B B . 378 TYR HE1  1 1 
       17 31704 2 2 71 TYR HE2  H  -3.184   1.870  -8.554 1.00 . B B . 378 TYR HE2  1 1 
       17 31705 2 2 71 TYR HH   H  -5.766  -0.171  -7.781 1.00 . B B . 378 TYR HH   1 1 
       17 31706 2 2 71 TYR N    N  -1.074   4.521  -3.820 1.00 . B B . 378 TYR N    1 1 
       17 31707 2 2 71 TYR O    O  -0.656   2.985  -1.446 1.00 . B B . 378 TYR O    1 1 
       17 31708 2 2 71 TYR OH   O  -5.494   0.733  -7.960 1.00 . B B . 378 TYR OH   1 1 
       17 31709 2 2 72 SER C    C  -4.000   2.001   0.606 1.00 . B B . 379 SER C    1 1 
       17 31710 2 2 72 SER CA   C  -2.906   2.916   0.125 1.00 . B B . 379 SER CA   1 1 
       17 31711 2 2 72 SER CB   C  -3.089   4.263   0.793 1.00 . B B . 379 SER CB   1 1 
       17 31712 2 2 72 SER H    H  -3.744   3.207  -1.787 1.00 . B B . 379 SER H    1 1 
       17 31713 2 2 72 SER HA   H  -1.965   2.506   0.429 1.00 . B B . 379 SER HA   1 1 
       17 31714 2 2 72 SER HB2  H  -2.317   4.931   0.477 1.00 . B B . 379 SER HB2  1 1 
       17 31715 2 2 72 SER HB3  H  -4.052   4.671   0.517 1.00 . B B . 379 SER HB3  1 1 
       17 31716 2 2 72 SER HG   H  -2.093   4.115   2.450 1.00 . B B . 379 SER HG   1 1 
       17 31717 2 2 72 SER N    N  -2.900   3.083  -1.313 1.00 . B B . 379 SER N    1 1 
       17 31718 2 2 72 SER O    O  -4.971   1.729  -0.102 1.00 . B B . 379 SER O    1 1 
       17 31719 2 2 72 SER OG   O  -3.019   4.092   2.195 1.00 . B B . 379 SER OG   1 1 
       17 31720 2 2 73 VAL C    C  -4.809   0.916   3.974 1.00 . B B . 380 VAL C    1 1 
       17 31721 2 2 73 VAL CA   C  -4.804   0.696   2.464 1.00 . B B . 380 VAL CA   1 1 
       17 31722 2 2 73 VAL CB   C  -4.424  -0.734   2.169 1.00 . B B . 380 VAL CB   1 1 
       17 31723 2 2 73 VAL CG1  C  -4.952  -1.154   0.807 1.00 . B B . 380 VAL CG1  1 1 
       17 31724 2 2 73 VAL CG2  C  -2.902  -0.845   2.182 1.00 . B B . 380 VAL CG2  1 1 
       17 31725 2 2 73 VAL H    H  -3.039   1.825   2.351 1.00 . B B . 380 VAL H    1 1 
       17 31726 2 2 73 VAL HA   H  -5.776   0.906   2.064 1.00 . B B . 380 VAL HA   1 1 
       17 31727 2 2 73 VAL HB   H  -4.845  -1.354   2.918 1.00 . B B . 380 VAL HB   1 1 
       17 31728 2 2 73 VAL HG11 H  -4.715  -2.196   0.640 1.00 . B B . 380 VAL HG11 1 1 
       17 31729 2 2 73 VAL HG12 H  -4.492  -0.549   0.038 1.00 . B B . 380 VAL HG12 1 1 
       17 31730 2 2 73 VAL HG13 H  -6.019  -1.022   0.786 1.00 . B B . 380 VAL HG13 1 1 
       17 31731 2 2 73 VAL HG21 H  -2.519  -0.609   1.200 1.00 . B B . 380 VAL HG21 1 1 
       17 31732 2 2 73 VAL HG22 H  -2.613  -1.843   2.453 1.00 . B B . 380 VAL HG22 1 1 
       17 31733 2 2 73 VAL HG23 H  -2.499  -0.146   2.897 1.00 . B B . 380 VAL HG23 1 1 
       17 31734 2 2 73 VAL N    N  -3.836   1.558   1.842 1.00 . B B . 380 VAL N    1 1 
       17 31735 2 2 73 VAL O    O  -3.966   1.648   4.495 1.00 . B B . 380 VAL O    1 1 
       17 31736 2 2 74 GLN C    C  -5.171  -0.746   6.825 1.00 . B B . 381 GLN C    1 1 
       17 31737 2 2 74 GLN CA   C  -5.808   0.435   6.131 1.00 . B B . 381 GLN CA   1 1 
       17 31738 2 2 74 GLN CB   C  -7.241   0.565   6.595 1.00 . B B . 381 GLN CB   1 1 
       17 31739 2 2 74 GLN CD   C  -8.832   1.880   7.996 1.00 . B B . 381 GLN CD   1 1 
       17 31740 2 2 74 GLN CG   C  -7.366   1.674   7.633 1.00 . B B . 381 GLN CG   1 1 
       17 31741 2 2 74 GLN H    H  -6.405  -0.301   4.228 1.00 . B B . 381 GLN H    1 1 
       17 31742 2 2 74 GLN HA   H  -5.266   1.325   6.409 1.00 . B B . 381 GLN HA   1 1 
       17 31743 2 2 74 GLN HB2  H  -7.847   0.798   5.754 1.00 . B B . 381 GLN HB2  1 1 
       17 31744 2 2 74 GLN HB3  H  -7.556  -0.368   7.032 1.00 . B B . 381 GLN HB3  1 1 
       17 31745 2 2 74 GLN HE21 H  -8.935   3.684   7.174 1.00 . B B . 381 GLN HE21 1 1 
       17 31746 2 2 74 GLN HE22 H -10.371   3.128   7.887 1.00 . B B . 381 GLN HE22 1 1 
       17 31747 2 2 74 GLN HG2  H  -6.814   1.395   8.514 1.00 . B B . 381 GLN HG2  1 1 
       17 31748 2 2 74 GLN HG3  H  -6.965   2.591   7.231 1.00 . B B . 381 GLN HG3  1 1 
       17 31749 2 2 74 GLN N    N  -5.749   0.280   4.682 1.00 . B B . 381 GLN N    1 1 
       17 31750 2 2 74 GLN NE2  N  -9.429   2.990   7.657 1.00 . B B . 381 GLN NE2  1 1 
       17 31751 2 2 74 GLN O    O  -5.531  -1.901   6.607 1.00 . B B . 381 GLN O    1 1 
       17 31752 2 2 74 GLN OE1  O  -9.451   1.005   8.602 1.00 . B B . 381 GLN OE1  1 1 
       17 31753 2 2 75 THR C    C  -2.956  -0.792   9.706 1.00 . B B . 382 THR C    1 1 
       17 31754 2 2 75 THR CA   C  -3.508  -1.420   8.441 1.00 . B B . 382 THR CA   1 1 
       17 31755 2 2 75 THR CB   C  -2.376  -2.017   7.618 1.00 . B B . 382 THR CB   1 1 
       17 31756 2 2 75 THR CG2  C  -1.758  -0.943   6.727 1.00 . B B . 382 THR CG2  1 1 
       17 31757 2 2 75 THR H    H  -4.038   0.524   7.797 1.00 . B B . 382 THR H    1 1 
       17 31758 2 2 75 THR HA   H  -4.193  -2.209   8.714 1.00 . B B . 382 THR HA   1 1 
       17 31759 2 2 75 THR HB   H  -2.764  -2.809   7.001 1.00 . B B . 382 THR HB   1 1 
       17 31760 2 2 75 THR HG1  H  -1.833  -2.987   9.213 1.00 . B B . 382 THR HG1  1 1 
       17 31761 2 2 75 THR HG21 H  -1.405  -0.119   7.341 1.00 . B B . 382 THR HG21 1 1 
       17 31762 2 2 75 THR HG22 H  -2.498  -0.583   6.020 1.00 . B B . 382 THR HG22 1 1 
       17 31763 2 2 75 THR HG23 H  -0.928  -1.374   6.192 1.00 . B B . 382 THR HG23 1 1 
       17 31764 2 2 75 THR N    N  -4.228  -0.423   7.667 1.00 . B B . 382 THR N    1 1 
       17 31765 2 2 75 THR O    O  -2.404   0.305   9.662 1.00 . B B . 382 THR O    1 1 
       17 31766 2 2 75 THR OG1  O  -1.385  -2.540   8.491 1.00 . B B . 382 THR OG1  1 1 
       17 31767 2 2 76 THR C    C  -1.109  -1.280  12.260 1.00 . B B . 383 THR C    1 1 
       17 31768 2 2 76 THR CA   C  -2.570  -0.927  12.064 1.00 . B B . 383 THR CA   1 1 
       17 31769 2 2 76 THR CB   C  -3.426  -1.360  13.241 1.00 . B B . 383 THR CB   1 1 
       17 31770 2 2 76 THR CG2  C  -4.551  -0.339  13.370 1.00 . B B . 383 THR CG2  1 1 
       17 31771 2 2 76 THR H    H  -3.517  -2.353  10.816 1.00 . B B . 383 THR H    1 1 
       17 31772 2 2 76 THR HA   H  -2.629   0.145  11.992 1.00 . B B . 383 THR HA   1 1 
       17 31773 2 2 76 THR HB   H  -2.839  -1.367  14.146 1.00 . B B . 383 THR HB   1 1 
       17 31774 2 2 76 THR HG1  H  -4.791  -2.546  12.522 1.00 . B B . 383 THR HG1  1 1 
       17 31775 2 2 76 THR HG21 H  -5.327  -0.729  14.009 1.00 . B B . 383 THR HG21 1 1 
       17 31776 2 2 76 THR HG22 H  -4.953  -0.135  12.387 1.00 . B B . 383 THR HG22 1 1 
       17 31777 2 2 76 THR HG23 H  -4.159   0.577  13.787 1.00 . B B . 383 THR HG23 1 1 
       17 31778 2 2 76 THR N    N  -3.083  -1.478  10.826 1.00 . B B . 383 THR N    1 1 
       17 31779 2 2 76 THR O    O  -0.545  -1.100  13.338 1.00 . B B . 383 THR O    1 1 
       17 31780 2 2 76 THR OG1  O  -3.962  -2.654  12.995 1.00 . B B . 383 THR OG1  1 1 
       17 31781 2 2 77 GLU C    C   1.535  -1.552   9.836 1.00 . B B . 384 GLU C    1 1 
       17 31782 2 2 77 GLU CA   C   0.943  -1.966  11.176 1.00 . B B . 384 GLU CA   1 1 
       17 31783 2 2 77 GLU CB   C   1.229  -3.455  11.434 1.00 . B B . 384 GLU CB   1 1 
       17 31784 2 2 77 GLU CD   C   0.233  -5.635  12.160 1.00 . B B . 384 GLU CD   1 1 
       17 31785 2 2 77 GLU CG   C  -0.042  -4.153  11.926 1.00 . B B . 384 GLU CG   1 1 
       17 31786 2 2 77 GLU H    H  -0.985  -1.744  10.327 1.00 . B B . 384 GLU H    1 1 
       17 31787 2 2 77 GLU HA   H   1.405  -1.381  11.959 1.00 . B B . 384 GLU HA   1 1 
       17 31788 2 2 77 GLU HB2  H   1.569  -3.927  10.523 1.00 . B B . 384 GLU HB2  1 1 
       17 31789 2 2 77 GLU HB3  H   1.998  -3.542  12.185 1.00 . B B . 384 GLU HB3  1 1 
       17 31790 2 2 77 GLU HG2  H  -0.366  -3.699  12.851 1.00 . B B . 384 GLU HG2  1 1 
       17 31791 2 2 77 GLU HG3  H  -0.818  -4.049  11.183 1.00 . B B . 384 GLU HG3  1 1 
       17 31792 2 2 77 GLU N    N  -0.485  -1.693  11.167 1.00 . B B . 384 GLU N    1 1 
       17 31793 2 2 77 GLU O    O   1.730  -2.362   8.931 1.00 . B B . 384 GLU O    1 1 
       17 31794 2 2 77 GLU OE1  O   0.490  -6.330  11.191 1.00 . B B . 384 GLU OE1  1 1 
       17 31795 2 2 77 GLU OE2  O   0.179  -6.053  13.306 1.00 . B B . 384 GLU OE2  1 1 
       17 31796 2 2 78 GLY C    C   3.961   0.089   8.586 1.00 . B B . 385 GLY C    1 1 
       17 31797 2 2 78 GLY CA   C   2.454   0.262   8.534 1.00 . B B . 385 GLY CA   1 1 
       17 31798 2 2 78 GLY H    H   1.678   0.316  10.492 1.00 . B B . 385 GLY H    1 1 
       17 31799 2 2 78 GLY HA2  H   2.063  -0.266   7.675 1.00 . B B . 385 GLY HA2  1 1 
       17 31800 2 2 78 GLY HA3  H   2.219   1.311   8.448 1.00 . B B . 385 GLY HA3  1 1 
       17 31801 2 2 78 GLY N    N   1.846  -0.276   9.735 1.00 . B B . 385 GLY N    1 1 
       17 31802 2 2 78 GLY O    O   4.564  -0.526   7.714 1.00 . B B . 385 GLY O    1 1 
       17 31803 2 2 79 GLU C    C   6.525  -0.782   9.577 1.00 . B B . 386 GLU C    1 1 
       17 31804 2 2 79 GLU CA   C   5.995   0.607   9.824 1.00 . B B . 386 GLU CA   1 1 
       17 31805 2 2 79 GLU CB   C   6.326   1.024  11.247 1.00 . B B . 386 GLU CB   1 1 
       17 31806 2 2 79 GLU CD   C   5.772   0.649  13.655 1.00 . B B . 386 GLU CD   1 1 
       17 31807 2 2 79 GLU CG   C   5.414   0.279  12.218 1.00 . B B . 386 GLU CG   1 1 
       17 31808 2 2 79 GLU H    H   3.999   1.131  10.276 1.00 . B B . 386 GLU H    1 1 
       17 31809 2 2 79 GLU HA   H   6.473   1.284   9.142 1.00 . B B . 386 GLU HA   1 1 
       17 31810 2 2 79 GLU HB2  H   7.356   0.786  11.462 1.00 . B B . 386 GLU HB2  1 1 
       17 31811 2 2 79 GLU HB3  H   6.168   2.080  11.352 1.00 . B B . 386 GLU HB3  1 1 
       17 31812 2 2 79 GLU HG2  H   4.387   0.545  12.020 1.00 . B B . 386 GLU HG2  1 1 
       17 31813 2 2 79 GLU HG3  H   5.537  -0.782  12.079 1.00 . B B . 386 GLU HG3  1 1 
       17 31814 2 2 79 GLU N    N   4.552   0.660   9.624 1.00 . B B . 386 GLU N    1 1 
       17 31815 2 2 79 GLU O    O   7.702  -0.972   9.321 1.00 . B B . 386 GLU O    1 1 
       17 31816 2 2 79 GLU OE1  O   6.933   0.525  14.006 1.00 . B B . 386 GLU OE1  1 1 
       17 31817 2 2 79 GLU OE2  O   4.879   1.053  14.382 1.00 . B B . 386 GLU OE2  1 1 
       17 31818 2 2 80 GLN C    C   6.076  -3.380   7.921 1.00 . B B . 387 GLN C    1 1 
       17 31819 2 2 80 GLN CA   C   6.046  -3.122   9.407 1.00 . B B . 387 GLN CA   1 1 
       17 31820 2 2 80 GLN CB   C   5.073  -4.084  10.084 1.00 . B B . 387 GLN CB   1 1 
       17 31821 2 2 80 GLN CD   C   4.566  -5.105  12.308 1.00 . B B . 387 GLN CD   1 1 
       17 31822 2 2 80 GLN CG   C   5.095  -3.864  11.597 1.00 . B B . 387 GLN CG   1 1 
       17 31823 2 2 80 GLN H    H   4.717  -1.520   9.830 1.00 . B B . 387 GLN H    1 1 
       17 31824 2 2 80 GLN HA   H   7.036  -3.272   9.799 1.00 . B B . 387 GLN HA   1 1 
       17 31825 2 2 80 GLN HB2  H   4.076  -3.910   9.708 1.00 . B B . 387 GLN HB2  1 1 
       17 31826 2 2 80 GLN HB3  H   5.367  -5.095   9.868 1.00 . B B . 387 GLN HB3  1 1 
       17 31827 2 2 80 GLN HE21 H   5.638  -4.801  13.951 1.00 . B B . 387 GLN HE21 1 1 
       17 31828 2 2 80 GLN HE22 H   4.650  -6.182  13.974 1.00 . B B . 387 GLN HE22 1 1 
       17 31829 2 2 80 GLN HG2  H   6.109  -3.670  11.917 1.00 . B B . 387 GLN HG2  1 1 
       17 31830 2 2 80 GLN HG3  H   4.472  -3.017  11.845 1.00 . B B . 387 GLN HG3  1 1 
       17 31831 2 2 80 GLN N    N   5.647  -1.744   9.641 1.00 . B B . 387 GLN N    1 1 
       17 31832 2 2 80 GLN NE2  N   4.986  -5.386  13.511 1.00 . B B . 387 GLN NE2  1 1 
       17 31833 2 2 80 GLN O    O   6.974  -4.034   7.401 1.00 . B B . 387 GLN O    1 1 
       17 31834 2 2 80 GLN OE1  O   3.748  -5.838  11.752 1.00 . B B . 387 GLN OE1  1 1 
       17 31835 2 2 81 ILE C    C   5.993  -1.993   5.151 1.00 . B B . 388 ILE C    1 1 
       17 31836 2 2 81 ILE CA   C   4.995  -2.935   5.809 1.00 . B B . 388 ILE CA   1 1 
       17 31837 2 2 81 ILE CB   C   3.597  -2.514   5.386 1.00 . B B . 388 ILE CB   1 1 
       17 31838 2 2 81 ILE CD1  C   1.188  -2.962   5.760 1.00 . B B . 388 ILE CD1  1 1 
       17 31839 2 2 81 ILE CG1  C   2.583  -3.586   5.763 1.00 . B B . 388 ILE CG1  1 1 
       17 31840 2 2 81 ILE CG2  C   3.561  -2.293   3.877 1.00 . B B . 388 ILE CG2  1 1 
       17 31841 2 2 81 ILE H    H   4.425  -2.299   7.740 1.00 . B B . 388 ILE H    1 1 
       17 31842 2 2 81 ILE HA   H   5.183  -3.950   5.499 1.00 . B B . 388 ILE HA   1 1 
       17 31843 2 2 81 ILE HB   H   3.350  -1.589   5.893 1.00 . B B . 388 ILE HB   1 1 
       17 31844 2 2 81 ILE HD11 H   1.198  -2.062   5.162 1.00 . B B . 388 ILE HD11 1 1 
       17 31845 2 2 81 ILE HD12 H   0.903  -2.717   6.771 1.00 . B B . 388 ILE HD12 1 1 
       17 31846 2 2 81 ILE HD13 H   0.480  -3.662   5.345 1.00 . B B . 388 ILE HD13 1 1 
       17 31847 2 2 81 ILE HG12 H   2.623  -4.390   5.042 1.00 . B B . 388 ILE HG12 1 1 
       17 31848 2 2 81 ILE HG13 H   2.806  -3.968   6.748 1.00 . B B . 388 ILE HG13 1 1 
       17 31849 2 2 81 ILE HG21 H   2.539  -2.333   3.531 1.00 . B B . 388 ILE HG21 1 1 
       17 31850 2 2 81 ILE HG22 H   4.136  -3.066   3.388 1.00 . B B . 388 ILE HG22 1 1 
       17 31851 2 2 81 ILE HG23 H   3.982  -1.327   3.644 1.00 . B B . 388 ILE HG23 1 1 
       17 31852 2 2 81 ILE N    N   5.096  -2.824   7.250 1.00 . B B . 388 ILE N    1 1 
       17 31853 2 2 81 ILE O    O   6.628  -2.319   4.150 1.00 . B B . 388 ILE O    1 1 
       17 31854 2 2 82 ALA C    C   8.410   0.029   5.476 1.00 . B B . 389 ALA C    1 1 
       17 31855 2 2 82 ALA CA   C   6.933   0.257   5.203 1.00 . B B . 389 ALA CA   1 1 
       17 31856 2 2 82 ALA CB   C   6.527   1.574   5.841 1.00 . B B . 389 ALA CB   1 1 
       17 31857 2 2 82 ALA H    H   5.505  -0.616   6.494 1.00 . B B . 389 ALA H    1 1 
       17 31858 2 2 82 ALA HA   H   6.787   0.347   4.144 1.00 . B B . 389 ALA HA   1 1 
       17 31859 2 2 82 ALA HB1  H   6.313   1.404   6.881 1.00 . B B . 389 ALA HB1  1 1 
       17 31860 2 2 82 ALA HB2  H   5.648   1.953   5.347 1.00 . B B . 389 ALA HB2  1 1 
       17 31861 2 2 82 ALA HB3  H   7.335   2.285   5.747 1.00 . B B . 389 ALA HB3  1 1 
       17 31862 2 2 82 ALA N    N   6.074  -0.802   5.718 1.00 . B B . 389 ALA N    1 1 
       17 31863 2 2 82 ALA O    O   9.234   0.296   4.613 1.00 . B B . 389 ALA O    1 1 
       17 31864 2 2 83 GLN C    C  10.801  -1.656   6.117 1.00 . B B . 390 GLN C    1 1 
       17 31865 2 2 83 GLN CA   C  10.177  -0.601   6.993 1.00 . B B . 390 GLN CA   1 1 
       17 31866 2 2 83 GLN CB   C  10.359  -1.014   8.442 1.00 . B B . 390 GLN CB   1 1 
       17 31867 2 2 83 GLN CD   C   9.539  -2.669  10.134 1.00 . B B . 390 GLN CD   1 1 
       17 31868 2 2 83 GLN CG   C   9.800  -2.423   8.650 1.00 . B B . 390 GLN CG   1 1 
       17 31869 2 2 83 GLN H    H   8.064  -0.621   7.350 1.00 . B B . 390 GLN H    1 1 
       17 31870 2 2 83 GLN HA   H  10.680   0.334   6.827 1.00 . B B . 390 GLN HA   1 1 
       17 31871 2 2 83 GLN HB2  H  11.409  -1.013   8.675 1.00 . B B . 390 GLN HB2  1 1 
       17 31872 2 2 83 GLN HB3  H   9.847  -0.322   9.077 1.00 . B B . 390 GLN HB3  1 1 
       17 31873 2 2 83 GLN HE21 H   9.741  -4.640   9.994 1.00 . B B . 390 GLN HE21 1 1 
       17 31874 2 2 83 GLN HE22 H   9.391  -4.055  11.549 1.00 . B B . 390 GLN HE22 1 1 
       17 31875 2 2 83 GLN HG2  H   8.879  -2.532   8.097 1.00 . B B . 390 GLN HG2  1 1 
       17 31876 2 2 83 GLN HG3  H  10.515  -3.143   8.291 1.00 . B B . 390 GLN HG3  1 1 
       17 31877 2 2 83 GLN N    N   8.758  -0.424   6.674 1.00 . B B . 390 GLN N    1 1 
       17 31878 2 2 83 GLN NE2  N   9.558  -3.889  10.597 1.00 . B B . 390 GLN NE2  1 1 
       17 31879 2 2 83 GLN O    O  11.973  -1.588   5.746 1.00 . B B . 390 GLN O    1 1 
       17 31880 2 2 83 GLN OE1  O   9.310  -1.724  10.891 1.00 . B B . 390 GLN OE1  1 1 
       17 31881 2 2 84 LEU C    C  10.513  -3.276   3.554 1.00 . B B . 391 LEU C    1 1 
       17 31882 2 2 84 LEU CA   C  10.417  -3.742   4.996 1.00 . B B . 391 LEU CA   1 1 
       17 31883 2 2 84 LEU CB   C   9.405  -4.861   5.231 1.00 . B B . 391 LEU CB   1 1 
       17 31884 2 2 84 LEU CD1  C   9.417  -5.951   2.953 1.00 . B B . 391 LEU CD1  1 1 
       17 31885 2 2 84 LEU CD2  C   7.410  -6.076   4.449 1.00 . B B . 391 LEU CD2  1 1 
       17 31886 2 2 84 LEU CG   C   8.568  -5.201   3.991 1.00 . B B . 391 LEU CG   1 1 
       17 31887 2 2 84 LEU H    H   9.085  -2.607   6.162 1.00 . B B . 391 LEU H    1 1 
       17 31888 2 2 84 LEU HA   H  11.391  -4.072   5.319 1.00 . B B . 391 LEU HA   1 1 
       17 31889 2 2 84 LEU HB2  H   9.920  -5.743   5.575 1.00 . B B . 391 LEU HB2  1 1 
       17 31890 2 2 84 LEU HB3  H   8.742  -4.524   6.010 1.00 . B B . 391 LEU HB3  1 1 
       17 31891 2 2 84 LEU HD11 H   9.798  -5.257   2.217 1.00 . B B . 391 LEU HD11 1 1 
       17 31892 2 2 84 LEU HD12 H   8.810  -6.692   2.462 1.00 . B B . 391 LEU HD12 1 1 
       17 31893 2 2 84 LEU HD13 H  10.243  -6.433   3.445 1.00 . B B . 391 LEU HD13 1 1 
       17 31894 2 2 84 LEU HD21 H   6.858  -5.555   5.220 1.00 . B B . 391 LEU HD21 1 1 
       17 31895 2 2 84 LEU HD22 H   7.792  -7.004   4.840 1.00 . B B . 391 LEU HD22 1 1 
       17 31896 2 2 84 LEU HD23 H   6.762  -6.269   3.615 1.00 . B B . 391 LEU HD23 1 1 
       17 31897 2 2 84 LEU HG   H   8.159  -4.314   3.557 1.00 . B B . 391 LEU HG   1 1 
       17 31898 2 2 84 LEU N    N   9.999  -2.632   5.815 1.00 . B B . 391 LEU N    1 1 
       17 31899 2 2 84 LEU O    O  11.561  -3.383   2.921 1.00 . B B . 391 LEU O    1 1 
       17 31900 2 2 85 ILE C    C  10.642  -1.286   1.653 1.00 . B B . 392 ILE C    1 1 
       17 31901 2 2 85 ILE CA   C   9.412  -2.133   1.751 1.00 . B B . 392 ILE CA   1 1 
       17 31902 2 2 85 ILE CB   C   8.164  -1.263   1.627 1.00 . B B . 392 ILE CB   1 1 
       17 31903 2 2 85 ILE CD1  C   5.740  -1.288   1.045 1.00 . B B . 392 ILE CD1  1 1 
       17 31904 2 2 85 ILE CG1  C   7.041  -2.078   0.989 1.00 . B B . 392 ILE CG1  1 1 
       17 31905 2 2 85 ILE CG2  C   8.451  -0.006   0.793 1.00 . B B . 392 ILE CG2  1 1 
       17 31906 2 2 85 ILE H    H   8.652  -2.593   3.626 1.00 . B B . 392 ILE H    1 1 
       17 31907 2 2 85 ILE HA   H   9.410  -2.908   1.002 1.00 . B B . 392 ILE HA   1 1 
       17 31908 2 2 85 ILE HB   H   7.863  -0.966   2.619 1.00 . B B . 392 ILE HB   1 1 
       17 31909 2 2 85 ILE HD11 H   5.376  -1.126   0.043 1.00 . B B . 392 ILE HD11 1 1 
       17 31910 2 2 85 ILE HD12 H   5.919  -0.335   1.525 1.00 . B B . 392 ILE HD12 1 1 
       17 31911 2 2 85 ILE HD13 H   5.008  -1.842   1.611 1.00 . B B . 392 ILE HD13 1 1 
       17 31912 2 2 85 ILE HG12 H   7.290  -2.300  -0.038 1.00 . B B . 392 ILE HG12 1 1 
       17 31913 2 2 85 ILE HG13 H   6.915  -2.996   1.536 1.00 . B B . 392 ILE HG13 1 1 
       17 31914 2 2 85 ILE HG21 H   9.015  -0.274  -0.085 1.00 . B B . 392 ILE HG21 1 1 
       17 31915 2 2 85 ILE HG22 H   9.014   0.700   1.381 1.00 . B B . 392 ILE HG22 1 1 
       17 31916 2 2 85 ILE HG23 H   7.523   0.451   0.497 1.00 . B B . 392 ILE HG23 1 1 
       17 31917 2 2 85 ILE N    N   9.433  -2.692   3.067 1.00 . B B . 392 ILE N    1 1 
       17 31918 2 2 85 ILE O    O  11.495  -1.478   0.798 1.00 . B B . 392 ILE O    1 1 
       17 31919 2 2 86 ALA C    C  13.147  -0.243   2.767 1.00 . B B . 393 ALA C    1 1 
       17 31920 2 2 86 ALA CA   C  11.842   0.527   2.747 1.00 . B B . 393 ALA CA   1 1 
       17 31921 2 2 86 ALA CB   C  11.737   1.269   4.060 1.00 . B B . 393 ALA CB   1 1 
       17 31922 2 2 86 ALA H    H   9.991  -0.350   3.276 1.00 . B B . 393 ALA H    1 1 
       17 31923 2 2 86 ALA HA   H  11.835   1.241   1.946 1.00 . B B . 393 ALA HA   1 1 
       17 31924 2 2 86 ALA HB1  H  11.726   0.550   4.856 1.00 . B B . 393 ALA HB1  1 1 
       17 31925 2 2 86 ALA HB2  H  10.830   1.849   4.081 1.00 . B B . 393 ALA HB2  1 1 
       17 31926 2 2 86 ALA HB3  H  12.590   1.916   4.173 1.00 . B B . 393 ALA HB3  1 1 
       17 31927 2 2 86 ALA N    N  10.718  -0.381   2.612 1.00 . B B . 393 ALA N    1 1 
       17 31928 2 2 86 ALA O    O  14.178   0.242   2.303 1.00 . B B . 393 ALA O    1 1 
       17 31929 2 2 87 GLY C    C  14.520  -3.054   2.206 1.00 . B B . 394 GLY C    1 1 
       17 31930 2 2 87 GLY CA   C  14.294  -2.255   3.462 1.00 . B B . 394 GLY CA   1 1 
       17 31931 2 2 87 GLY H    H  12.238  -1.769   3.714 1.00 . B B . 394 GLY H    1 1 
       17 31932 2 2 87 GLY HA2  H  15.144  -1.614   3.628 1.00 . B B . 394 GLY HA2  1 1 
       17 31933 2 2 87 GLY HA3  H  14.185  -2.928   4.288 1.00 . B B . 394 GLY HA3  1 1 
       17 31934 2 2 87 GLY N    N  13.098  -1.437   3.346 1.00 . B B . 394 GLY N    1 1 
       17 31935 2 2 87 GLY O    O  15.612  -3.551   1.955 1.00 . B B . 394 GLY O    1 1 
       17 31936 2 2 88 TYR C    C  14.005  -2.982  -0.918 1.00 . B B . 395 TYR C    1 1 
       17 31937 2 2 88 TYR CA   C  13.528  -3.905   0.190 1.00 . B B . 395 TYR CA   1 1 
       17 31938 2 2 88 TYR CB   C  12.147  -4.482  -0.080 1.00 . B B . 395 TYR CB   1 1 
       17 31939 2 2 88 TYR CD1  C  12.717  -6.118   1.838 1.00 . B B . 395 TYR CD1  1 1 
       17 31940 2 2 88 TYR CD2  C  10.941  -6.672   0.278 1.00 . B B . 395 TYR CD2  1 1 
       17 31941 2 2 88 TYR CE1  C  12.495  -7.328   2.509 1.00 . B B . 395 TYR CE1  1 1 
       17 31942 2 2 88 TYR CE2  C  10.729  -7.881   0.951 1.00 . B B . 395 TYR CE2  1 1 
       17 31943 2 2 88 TYR CG   C  11.933  -5.782   0.706 1.00 . B B . 395 TYR CG   1 1 
       17 31944 2 2 88 TYR CZ   C  11.506  -8.210   2.063 1.00 . B B . 395 TYR CZ   1 1 
       17 31945 2 2 88 TYR H    H  12.632  -2.743   1.688 1.00 . B B . 395 TYR H    1 1 
       17 31946 2 2 88 TYR HA   H  14.235  -4.705   0.277 1.00 . B B . 395 TYR HA   1 1 
       17 31947 2 2 88 TYR HB2  H  11.408  -3.760   0.222 1.00 . B B . 395 TYR HB2  1 1 
       17 31948 2 2 88 TYR HB3  H  12.048  -4.681  -1.135 1.00 . B B . 395 TYR HB3  1 1 
       17 31949 2 2 88 TYR HD1  H  13.474  -5.448   2.208 1.00 . B B . 395 TYR HD1  1 1 
       17 31950 2 2 88 TYR HD2  H  10.333  -6.422  -0.568 1.00 . B B . 395 TYR HD2  1 1 
       17 31951 2 2 88 TYR HE1  H  13.094  -7.585   3.370 1.00 . B B . 395 TYR HE1  1 1 
       17 31952 2 2 88 TYR HE2  H   9.961  -8.560   0.611 1.00 . B B . 395 TYR HE2  1 1 
       17 31953 2 2 88 TYR HH   H  11.600  -9.299   3.629 1.00 . B B . 395 TYR HH   1 1 
       17 31954 2 2 88 TYR N    N  13.471  -3.170   1.426 1.00 . B B . 395 TYR N    1 1 
       17 31955 2 2 88 TYR O    O  14.802  -3.381  -1.758 1.00 . B B . 395 TYR O    1 1 
       17 31956 2 2 88 TYR OH   O  11.295  -9.402   2.724 1.00 . B B . 395 TYR OH   1 1 
       17 31957 2 2 89 ILE C    C  15.531  -0.503  -1.625 1.00 . B B . 396 ILE C    1 1 
       17 31958 2 2 89 ILE CA   C  14.073  -0.766  -1.868 1.00 . B B . 396 ILE CA   1 1 
       17 31959 2 2 89 ILE CB   C  13.326   0.564  -1.869 1.00 . B B . 396 ILE CB   1 1 
       17 31960 2 2 89 ILE CD1  C  11.348   1.798  -1.001 1.00 . B B . 396 ILE CD1  1 1 
       17 31961 2 2 89 ILE CG1  C  12.149   0.499  -0.925 1.00 . B B . 396 ILE CG1  1 1 
       17 31962 2 2 89 ILE CG2  C  12.833   0.852  -3.285 1.00 . B B . 396 ILE CG2  1 1 
       17 31963 2 2 89 ILE H    H  12.981  -1.441  -0.152 1.00 . B B . 396 ILE H    1 1 
       17 31964 2 2 89 ILE HA   H  13.981  -1.203  -2.806 1.00 . B B . 396 ILE HA   1 1 
       17 31965 2 2 89 ILE HB   H  13.999   1.350  -1.555 1.00 . B B . 396 ILE HB   1 1 
       17 31966 2 2 89 ILE HD11 H  12.025   2.636  -1.069 1.00 . B B . 396 ILE HD11 1 1 
       17 31967 2 2 89 ILE HD12 H  10.736   1.899  -0.117 1.00 . B B . 396 ILE HD12 1 1 
       17 31968 2 2 89 ILE HD13 H  10.715   1.776  -1.876 1.00 . B B . 396 ILE HD13 1 1 
       17 31969 2 2 89 ILE HG12 H  11.520  -0.329  -1.198 1.00 . B B . 396 ILE HG12 1 1 
       17 31970 2 2 89 ILE HG13 H  12.520   0.363   0.069 1.00 . B B . 396 ILE HG13 1 1 
       17 31971 2 2 89 ILE HG21 H  13.654   0.747  -3.979 1.00 . B B . 396 ILE HG21 1 1 
       17 31972 2 2 89 ILE HG22 H  12.445   1.857  -3.338 1.00 . B B . 396 ILE HG22 1 1 
       17 31973 2 2 89 ILE HG23 H  12.054   0.149  -3.538 1.00 . B B . 396 ILE HG23 1 1 
       17 31974 2 2 89 ILE N    N  13.582  -1.725  -0.877 1.00 . B B . 396 ILE N    1 1 
       17 31975 2 2 89 ILE O    O  16.240   0.069  -2.454 1.00 . B B . 396 ILE O    1 1 
       17 31976 2 2 90 ASP C    C  18.206  -1.789  -0.737 1.00 . B B . 397 ASP C    1 1 
       17 31977 2 2 90 ASP CA   C  17.337  -0.761  -0.059 1.00 . B B . 397 ASP CA   1 1 
       17 31978 2 2 90 ASP CB   C  17.429  -0.926   1.454 1.00 . B B . 397 ASP CB   1 1 
       17 31979 2 2 90 ASP CG   C  18.386   0.106   2.040 1.00 . B B . 397 ASP CG   1 1 
       17 31980 2 2 90 ASP H    H  15.325  -1.437   0.100 1.00 . B B . 397 ASP H    1 1 
       17 31981 2 2 90 ASP HA   H  17.668   0.228  -0.328 1.00 . B B . 397 ASP HA   1 1 
       17 31982 2 2 90 ASP HB2  H  16.446  -0.791   1.881 1.00 . B B . 397 ASP HB2  1 1 
       17 31983 2 2 90 ASP HB3  H  17.784  -1.918   1.684 1.00 . B B . 397 ASP HB3  1 1 
       17 31984 2 2 90 ASP N    N  15.957  -0.942  -0.475 1.00 . B B . 397 ASP N    1 1 
       17 31985 2 2 90 ASP O    O  19.421  -1.636  -0.861 1.00 . B B . 397 ASP O    1 1 
       17 31986 2 2 90 ASP OD1  O  18.020   1.268   2.081 1.00 . B B . 397 ASP OD1  1 1 
       17 31987 2 2 90 ASP OD2  O  19.471  -0.283   2.440 1.00 . B B . 397 ASP OD2  1 1 
       17 31988 2 2 91 ILE C    C  18.216  -3.828  -3.277 1.00 . B B . 398 ILE C    1 1 
       17 31989 2 2 91 ILE CA   C  18.204  -3.962  -1.771 1.00 . B B . 398 ILE CA   1 1 
       17 31990 2 2 91 ILE CB   C  17.412  -5.191  -1.391 1.00 . B B . 398 ILE CB   1 1 
       17 31991 2 2 91 ILE CD1  C  16.343  -6.302   0.615 1.00 . B B . 398 ILE CD1  1 1 
       17 31992 2 2 91 ILE CG1  C  17.435  -5.338   0.135 1.00 . B B . 398 ILE CG1  1 1 
       17 31993 2 2 91 ILE CG2  C  18.018  -6.407  -2.058 1.00 . B B . 398 ILE CG2  1 1 
       17 31994 2 2 91 ILE H    H  16.584  -2.906  -0.989 1.00 . B B . 398 ILE H    1 1 
       17 31995 2 2 91 ILE HA   H  19.209  -4.059  -1.404 1.00 . B B . 398 ILE HA   1 1 
       17 31996 2 2 91 ILE HB   H  16.399  -5.055  -1.734 1.00 . B B . 398 ILE HB   1 1 
       17 31997 2 2 91 ILE HD11 H  16.797  -7.230   0.927 1.00 . B B . 398 ILE HD11 1 1 
       17 31998 2 2 91 ILE HD12 H  15.641  -6.495  -0.180 1.00 . B B . 398 ILE HD12 1 1 
       17 31999 2 2 91 ILE HD13 H  15.823  -5.857   1.453 1.00 . B B . 398 ILE HD13 1 1 
       17 32000 2 2 91 ILE HG12 H  18.398  -5.708   0.440 1.00 . B B . 398 ILE HG12 1 1 
       17 32001 2 2 91 ILE HG13 H  17.270  -4.372   0.582 1.00 . B B . 398 ILE HG13 1 1 
       17 32002 2 2 91 ILE HG21 H  19.088  -6.387  -1.929 1.00 . B B . 398 ILE HG21 1 1 
       17 32003 2 2 91 ILE HG22 H  17.780  -6.383  -3.110 1.00 . B B . 398 ILE HG22 1 1 
       17 32004 2 2 91 ILE HG23 H  17.612  -7.300  -1.613 1.00 . B B . 398 ILE HG23 1 1 
       17 32005 2 2 91 ILE N    N  17.555  -2.853  -1.136 1.00 . B B . 398 ILE N    1 1 
       17 32006 2 2 91 ILE O    O  19.263  -3.808  -3.925 1.00 . B B . 398 ILE O    1 1 
       17 32007 2 2 92 ILE C    C  17.303  -2.451  -5.851 1.00 . B B . 399 ILE C    1 1 
       17 32008 2 2 92 ILE CA   C  16.790  -3.744  -5.237 1.00 . B B . 399 ILE CA   1 1 
       17 32009 2 2 92 ILE CB   C  15.301  -3.862  -5.473 1.00 . B B . 399 ILE CB   1 1 
       17 32010 2 2 92 ILE CD1  C  13.213  -2.874  -4.489 1.00 . B B . 399 ILE CD1  1 1 
       17 32011 2 2 92 ILE CG1  C  14.646  -2.583  -4.970 1.00 . B B . 399 ILE CG1  1 1 
       17 32012 2 2 92 ILE CG2  C  14.764  -5.050  -4.676 1.00 . B B . 399 ILE CG2  1 1 
       17 32013 2 2 92 ILE H    H  16.233  -3.856  -3.209 1.00 . B B . 399 ILE H    1 1 
       17 32014 2 2 92 ILE HA   H  17.281  -4.581  -5.708 1.00 . B B . 399 ILE HA   1 1 
       17 32015 2 2 92 ILE HB   H  15.103  -3.999  -6.523 1.00 . B B . 399 ILE HB   1 1 
       17 32016 2 2 92 ILE HD11 H  13.248  -3.300  -3.492 1.00 . B B . 399 ILE HD11 1 1 
       17 32017 2 2 92 ILE HD12 H  12.738  -3.568  -5.164 1.00 . B B . 399 ILE HD12 1 1 
       17 32018 2 2 92 ILE HD13 H  12.644  -1.961  -4.463 1.00 . B B . 399 ILE HD13 1 1 
       17 32019 2 2 92 ILE HG12 H  15.240  -2.203  -4.151 1.00 . B B . 399 ILE HG12 1 1 
       17 32020 2 2 92 ILE HG13 H  14.620  -1.855  -5.763 1.00 . B B . 399 ILE HG13 1 1 
       17 32021 2 2 92 ILE HG21 H  15.400  -5.907  -4.827 1.00 . B B . 399 ILE HG21 1 1 
       17 32022 2 2 92 ILE HG22 H  13.764  -5.275  -5.014 1.00 . B B . 399 ILE HG22 1 1 
       17 32023 2 2 92 ILE HG23 H  14.742  -4.794  -3.621 1.00 . B B . 399 ILE HG23 1 1 
       17 32024 2 2 92 ILE N    N  17.013  -3.802  -3.808 1.00 . B B . 399 ILE N    1 1 
       17 32025 2 2 92 ILE O    O  17.516  -2.385  -7.061 1.00 . B B . 399 ILE O    1 1 
       17 32026 2 2 93 LEU C    C  19.157  -0.358  -6.499 1.00 . B B . 400 LEU C    1 1 
       17 32027 2 2 93 LEU CA   C  17.949  -0.141  -5.589 1.00 . B B . 400 LEU CA   1 1 
       17 32028 2 2 93 LEU CB   C  18.317   0.856  -4.488 1.00 . B B . 400 LEU CB   1 1 
       17 32029 2 2 93 LEU CD1  C  20.464  -0.321  -3.919 1.00 . B B . 400 LEU CD1  1 1 
       17 32030 2 2 93 LEU CD2  C  19.352   1.157  -2.244 1.00 . B B . 400 LEU CD2  1 1 
       17 32031 2 2 93 LEU CG   C  19.114   0.164  -3.382 1.00 . B B . 400 LEU CG   1 1 
       17 32032 2 2 93 LEU H    H  17.274  -1.503  -4.066 1.00 . B B . 400 LEU H    1 1 
       17 32033 2 2 93 LEU HA   H  17.153   0.285  -6.182 1.00 . B B . 400 LEU HA   1 1 
       17 32034 2 2 93 LEU HB2  H  18.912   1.650  -4.913 1.00 . B B . 400 LEU HB2  1 1 
       17 32035 2 2 93 LEU HB3  H  17.415   1.274  -4.072 1.00 . B B . 400 LEU HB3  1 1 
       17 32036 2 2 93 LEU HD11 H  21.170  -0.387  -3.105 1.00 . B B . 400 LEU HD11 1 1 
       17 32037 2 2 93 LEU HD12 H  20.835   0.375  -4.657 1.00 . B B . 400 LEU HD12 1 1 
       17 32038 2 2 93 LEU HD13 H  20.344  -1.294  -4.368 1.00 . B B . 400 LEU HD13 1 1 
       17 32039 2 2 93 LEU HD21 H  20.081   1.890  -2.554 1.00 . B B . 400 LEU HD21 1 1 
       17 32040 2 2 93 LEU HD22 H  19.719   0.632  -1.376 1.00 . B B . 400 LEU HD22 1 1 
       17 32041 2 2 93 LEU HD23 H  18.425   1.654  -2.001 1.00 . B B . 400 LEU HD23 1 1 
       17 32042 2 2 93 LEU HG   H  18.553  -0.678  -3.015 1.00 . B B . 400 LEU HG   1 1 
       17 32043 2 2 93 LEU N    N  17.478  -1.415  -5.036 1.00 . B B . 400 LEU N    1 1 
       17 32044 2 2 93 LEU O    O  19.625  -1.482  -6.580 1.00 . B B . 400 LEU O    1 1 
       17 32045 2 2 93 LEU OXT  O  19.597   0.606  -7.103 1.00 . B B . 400 LEU OXT  1 1 
       18 32046 1 1  1 ASP C    C  13.549  14.730   3.408 1.00 . A A .   7 ASP C    1 1 
       18 32047 1 1  1 ASP CA   C  15.036  15.062   3.355 1.00 . A A .   7 ASP CA   1 1 
       18 32048 1 1  1 ASP CB   C  15.425  15.478   1.935 1.00 . A A .   7 ASP CB   1 1 
       18 32049 1 1  1 ASP CG   C  14.939  14.435   0.935 1.00 . A A .   7 ASP CG   1 1 
       18 32050 1 1  1 ASP H1   H  16.145  13.964   4.734 1.00 . A A .   7 ASP H1   1 1 
       18 32051 1 1  1 ASP H2   H  16.645  13.761   3.122 1.00 . A A .   7 ASP H2   1 1 
       18 32052 1 1  1 ASP H3   H  15.223  13.013   3.675 1.00 . A A .   7 ASP H3   1 1 
       18 32053 1 1  1 ASP HA   H  15.249  15.871   4.038 1.00 . A A .   7 ASP HA   1 1 
       18 32054 1 1  1 ASP HB2  H  14.974  16.432   1.706 1.00 . A A .   7 ASP HB2  1 1 
       18 32055 1 1  1 ASP HB3  H  16.499  15.563   1.869 1.00 . A A .   7 ASP HB3  1 1 
       18 32056 1 1  1 ASP N    N  15.821  13.860   3.752 1.00 . A A .   7 ASP N    1 1 
       18 32057 1 1  1 ASP O    O  12.818  14.960   2.444 1.00 . A A .   7 ASP O    1 1 
       18 32058 1 1  1 ASP OD1  O  15.601  13.420   0.799 1.00 . A A .   7 ASP OD1  1 1 
       18 32059 1 1  1 ASP OD2  O  13.910  14.666   0.321 1.00 . A A .   7 ASP OD2  1 1 
       18 32060 1 1  2 ILE C    C  10.977  14.883   5.521 1.00 . A A .   8 ILE C    1 1 
       18 32061 1 1  2 ILE CA   C  11.706  13.829   4.702 1.00 . A A .   8 ILE CA   1 1 
       18 32062 1 1  2 ILE CB   C  11.587  12.474   5.400 1.00 . A A .   8 ILE CB   1 1 
       18 32063 1 1  2 ILE CD1  C  12.489  10.146   5.486 1.00 . A A .   8 ILE CD1  1 1 
       18 32064 1 1  2 ILE CG1  C  12.647  11.522   4.843 1.00 . A A .   8 ILE CG1  1 1 
       18 32065 1 1  2 ILE CG2  C  10.194  11.892   5.150 1.00 . A A .   8 ILE CG2  1 1 
       18 32066 1 1  2 ILE H    H  13.737  14.029   5.272 1.00 . A A .   8 ILE H    1 1 
       18 32067 1 1  2 ILE HA   H  11.245  13.760   3.728 1.00 . A A .   8 ILE HA   1 1 
       18 32068 1 1  2 ILE HB   H  11.732  12.604   6.460 1.00 . A A .   8 ILE HB   1 1 
       18 32069 1 1  2 ILE HD11 H  12.421  10.256   6.559 1.00 . A A .   8 ILE HD11 1 1 
       18 32070 1 1  2 ILE HD12 H  13.342   9.533   5.240 1.00 . A A .   8 ILE HD12 1 1 
       18 32071 1 1  2 ILE HD13 H  11.590   9.677   5.116 1.00 . A A .   8 ILE HD13 1 1 
       18 32072 1 1  2 ILE HG12 H  12.527  11.436   3.773 1.00 . A A .   8 ILE HG12 1 1 
       18 32073 1 1  2 ILE HG13 H  13.628  11.909   5.066 1.00 . A A .   8 ILE HG13 1 1 
       18 32074 1 1  2 ILE HG21 H   9.446  12.630   5.401 1.00 . A A .   8 ILE HG21 1 1 
       18 32075 1 1  2 ILE HG22 H  10.052  11.015   5.764 1.00 . A A .   8 ILE HG22 1 1 
       18 32076 1 1  2 ILE HG23 H  10.097  11.622   4.109 1.00 . A A .   8 ILE HG23 1 1 
       18 32077 1 1  2 ILE N    N  13.109  14.188   4.538 1.00 . A A .   8 ILE N    1 1 
       18 32078 1 1  2 ILE O    O  11.570  15.550   6.365 1.00 . A A .   8 ILE O    1 1 
       18 32079 1 1  3 ASP C    C   7.397  15.833   5.624 1.00 . A A .   9 ASP C    1 1 
       18 32080 1 1  3 ASP CA   C   8.871  15.996   5.983 1.00 . A A .   9 ASP CA   1 1 
       18 32081 1 1  3 ASP CB   C   9.332  17.414   5.645 1.00 . A A .   9 ASP CB   1 1 
       18 32082 1 1  3 ASP CG   C   8.488  18.429   6.407 1.00 . A A .   9 ASP CG   1 1 
       18 32083 1 1  3 ASP H    H   9.266  14.458   4.585 1.00 . A A .   9 ASP H    1 1 
       18 32084 1 1  3 ASP HA   H   8.990  15.835   7.042 1.00 . A A .   9 ASP HA   1 1 
       18 32085 1 1  3 ASP HB2  H  10.369  17.528   5.925 1.00 . A A .   9 ASP HB2  1 1 
       18 32086 1 1  3 ASP HB3  H   9.225  17.585   4.585 1.00 . A A .   9 ASP HB3  1 1 
       18 32087 1 1  3 ASP N    N   9.683  15.024   5.265 1.00 . A A .   9 ASP N    1 1 
       18 32088 1 1  3 ASP O    O   6.800  14.794   5.908 1.00 . A A .   9 ASP O    1 1 
       18 32089 1 1  3 ASP OD1  O   7.738  18.014   7.275 1.00 . A A .   9 ASP OD1  1 1 
       18 32090 1 1  3 ASP OD2  O   8.604  19.607   6.112 1.00 . A A .   9 ASP OD2  1 1 
       18 32091 1 1  4 GLN C    C   5.023  15.449   4.122 1.00 . A A .  10 GLN C    1 1 
       18 32092 1 1  4 GLN CA   C   5.417  16.834   4.607 1.00 . A A .  10 GLN CA   1 1 
       18 32093 1 1  4 GLN CB   C   5.164  17.850   3.492 1.00 . A A .  10 GLN CB   1 1 
       18 32094 1 1  4 GLN CD   C   4.842  20.282   2.988 1.00 . A A .  10 GLN CD   1 1 
       18 32095 1 1  4 GLN CG   C   5.212  19.270   4.066 1.00 . A A .  10 GLN CG   1 1 
       18 32096 1 1  4 GLN H    H   7.354  17.659   4.803 1.00 . A A .  10 GLN H    1 1 
       18 32097 1 1  4 GLN HA   H   4.807  17.091   5.459 1.00 . A A .  10 GLN HA   1 1 
       18 32098 1 1  4 GLN HB2  H   5.917  17.742   2.725 1.00 . A A .  10 GLN HB2  1 1 
       18 32099 1 1  4 GLN HB3  H   4.195  17.670   3.065 1.00 . A A .  10 GLN HB3  1 1 
       18 32100 1 1  4 GLN HE21 H   4.661  18.914   1.561 1.00 . A A .  10 GLN HE21 1 1 
       18 32101 1 1  4 GLN HE22 H   4.363  20.513   1.076 1.00 . A A .  10 GLN HE22 1 1 
       18 32102 1 1  4 GLN HG2  H   4.514  19.348   4.887 1.00 . A A .  10 GLN HG2  1 1 
       18 32103 1 1  4 GLN HG3  H   6.210  19.478   4.423 1.00 . A A .  10 GLN HG3  1 1 
       18 32104 1 1  4 GLN N    N   6.822  16.864   5.001 1.00 . A A .  10 GLN N    1 1 
       18 32105 1 1  4 GLN NE2  N   4.602  19.869   1.775 1.00 . A A .  10 GLN NE2  1 1 
       18 32106 1 1  4 GLN O    O   3.889  15.018   4.323 1.00 . A A .  10 GLN O    1 1 
       18 32107 1 1  4 GLN OE1  O   4.768  21.481   3.260 1.00 . A A .  10 GLN OE1  1 1 
       18 32108 1 1  5 MET C    C   4.622  12.721   3.636 1.00 . A A .  11 MET C    1 1 
       18 32109 1 1  5 MET CA   C   5.780  13.425   2.960 1.00 . A A .  11 MET CA   1 1 
       18 32110 1 1  5 MET CB   C   7.057  12.613   3.163 1.00 . A A .  11 MET CB   1 1 
       18 32111 1 1  5 MET CE   C   8.166   9.968   1.839 1.00 . A A .  11 MET CE   1 1 
       18 32112 1 1  5 MET CG   C   7.937  12.691   1.912 1.00 . A A .  11 MET CG   1 1 
       18 32113 1 1  5 MET H    H   6.854  15.197   3.373 1.00 . A A .  11 MET H    1 1 
       18 32114 1 1  5 MET HA   H   5.567  13.482   1.917 1.00 . A A .  11 MET HA   1 1 
       18 32115 1 1  5 MET HB2  H   7.601  13.009   4.008 1.00 . A A .  11 MET HB2  1 1 
       18 32116 1 1  5 MET HB3  H   6.798  11.588   3.356 1.00 . A A .  11 MET HB3  1 1 
       18 32117 1 1  5 MET HE1  H   8.843   9.358   1.255 1.00 . A A .  11 MET HE1  1 1 
       18 32118 1 1  5 MET HE2  H   7.345   9.359   2.182 1.00 . A A .  11 MET HE2  1 1 
       18 32119 1 1  5 MET HE3  H   8.689  10.376   2.692 1.00 . A A .  11 MET HE3  1 1 
       18 32120 1 1  5 MET HG2  H   7.772  13.629   1.402 1.00 . A A .  11 MET HG2  1 1 
       18 32121 1 1  5 MET HG3  H   8.969  12.626   2.202 1.00 . A A .  11 MET HG3  1 1 
       18 32122 1 1  5 MET N    N   5.980  14.773   3.488 1.00 . A A .  11 MET N    1 1 
       18 32123 1 1  5 MET O    O   3.672  12.295   2.989 1.00 . A A .  11 MET O    1 1 
       18 32124 1 1  5 MET SD   S   7.531  11.316   0.806 1.00 . A A .  11 MET SD   1 1 
       18 32125 1 1  6 PHE C    C   2.301  12.637   5.362 1.00 . A A .  12 PHE C    1 1 
       18 32126 1 1  6 PHE CA   C   3.635  11.977   5.682 1.00 . A A .  12 PHE CA   1 1 
       18 32127 1 1  6 PHE CB   C   3.924  12.098   7.171 1.00 . A A .  12 PHE CB   1 1 
       18 32128 1 1  6 PHE CD1  C   5.928  10.623   7.234 1.00 . A A .  12 PHE CD1  1 1 
       18 32129 1 1  6 PHE CD2  C   6.208  12.973   7.736 1.00 . A A .  12 PHE CD2  1 1 
       18 32130 1 1  6 PHE CE1  C   7.290  10.416   7.424 1.00 . A A .  12 PHE CE1  1 1 
       18 32131 1 1  6 PHE CE2  C   7.579  12.770   7.929 1.00 . A A .  12 PHE CE2  1 1 
       18 32132 1 1  6 PHE CG   C   5.390  11.895   7.390 1.00 . A A .  12 PHE CG   1 1 
       18 32133 1 1  6 PHE CZ   C   8.121  11.488   7.772 1.00 . A A .  12 PHE CZ   1 1 
       18 32134 1 1  6 PHE H    H   5.468  12.989   5.413 1.00 . A A .  12 PHE H    1 1 
       18 32135 1 1  6 PHE HA   H   3.597  10.929   5.409 1.00 . A A .  12 PHE HA   1 1 
       18 32136 1 1  6 PHE HB2  H   3.644  13.079   7.510 1.00 . A A .  12 PHE HB2  1 1 
       18 32137 1 1  6 PHE HB3  H   3.376  11.346   7.712 1.00 . A A .  12 PHE HB3  1 1 
       18 32138 1 1  6 PHE HD1  H   5.288   9.798   6.967 1.00 . A A .  12 PHE HD1  1 1 
       18 32139 1 1  6 PHE HD2  H   5.782  13.961   7.853 1.00 . A A .  12 PHE HD2  1 1 
       18 32140 1 1  6 PHE HE1  H   7.696   9.430   7.301 1.00 . A A .  12 PHE HE1  1 1 
       18 32141 1 1  6 PHE HE2  H   8.217  13.600   8.197 1.00 . A A .  12 PHE HE2  1 1 
       18 32142 1 1  6 PHE HZ   H   9.178  11.327   7.920 1.00 . A A .  12 PHE HZ   1 1 
       18 32143 1 1  6 PHE N    N   4.695  12.618   4.940 1.00 . A A .  12 PHE N    1 1 
       18 32144 1 1  6 PHE O    O   1.465  12.062   4.672 1.00 . A A .  12 PHE O    1 1 
       18 32145 1 1  7 SER C    C   0.484  14.512   4.157 1.00 . A A .  13 SER C    1 1 
       18 32146 1 1  7 SER CA   C   0.881  14.583   5.628 1.00 . A A .  13 SER CA   1 1 
       18 32147 1 1  7 SER CB   C   1.048  16.044   6.044 1.00 . A A .  13 SER CB   1 1 
       18 32148 1 1  7 SER H    H   2.827  14.268   6.400 1.00 . A A .  13 SER H    1 1 
       18 32149 1 1  7 SER HA   H   0.101  14.139   6.226 1.00 . A A .  13 SER HA   1 1 
       18 32150 1 1  7 SER HB2  H   1.542  16.094   7.001 1.00 . A A .  13 SER HB2  1 1 
       18 32151 1 1  7 SER HB3  H   1.646  16.560   5.306 1.00 . A A .  13 SER HB3  1 1 
       18 32152 1 1  7 SER HG   H  -0.832  16.176   5.566 1.00 . A A .  13 SER HG   1 1 
       18 32153 1 1  7 SER N    N   2.117  13.853   5.863 1.00 . A A .  13 SER N    1 1 
       18 32154 1 1  7 SER O    O  -0.693  14.622   3.816 1.00 . A A .  13 SER O    1 1 
       18 32155 1 1  7 SER OG   O  -0.232  16.652   6.146 1.00 . A A .  13 SER OG   1 1 
       18 32156 1 1  8 THR C    C   0.449  12.973   1.522 1.00 . A A .  14 THR C    1 1 
       18 32157 1 1  8 THR CA   C   1.225  14.249   1.864 1.00 . A A .  14 THR CA   1 1 
       18 32158 1 1  8 THR CB   C   2.564  14.276   1.120 1.00 . A A .  14 THR CB   1 1 
       18 32159 1 1  8 THR CG2  C   2.480  15.221  -0.079 1.00 . A A .  14 THR CG2  1 1 
       18 32160 1 1  8 THR H    H   2.394  14.248   3.621 1.00 . A A .  14 THR H    1 1 
       18 32161 1 1  8 THR HA   H   0.642  15.105   1.562 1.00 . A A .  14 THR HA   1 1 
       18 32162 1 1  8 THR HB   H   2.805  13.287   0.780 1.00 . A A .  14 THR HB   1 1 
       18 32163 1 1  8 THR HG1  H   3.210  15.426   2.550 1.00 . A A .  14 THR HG1  1 1 
       18 32164 1 1  8 THR HG21 H   1.547  15.065  -0.599 1.00 . A A .  14 THR HG21 1 1 
       18 32165 1 1  8 THR HG22 H   3.305  15.025  -0.748 1.00 . A A .  14 THR HG22 1 1 
       18 32166 1 1  8 THR HG23 H   2.534  16.245   0.267 1.00 . A A .  14 THR HG23 1 1 
       18 32167 1 1  8 THR N    N   1.475  14.329   3.293 1.00 . A A .  14 THR N    1 1 
       18 32168 1 1  8 THR O    O  -0.626  13.029   0.923 1.00 . A A .  14 THR O    1 1 
       18 32169 1 1  8 THR OG1  O   3.579  14.728   2.003 1.00 . A A .  14 THR OG1  1 1 
       18 32170 1 1  9 LEU C    C  -0.862  10.408   2.644 1.00 . A A .  15 LEU C    1 1 
       18 32171 1 1  9 LEU CA   C   0.309  10.554   1.684 1.00 . A A .  15 LEU CA   1 1 
       18 32172 1 1  9 LEU CB   C   1.288   9.387   1.892 1.00 . A A .  15 LEU CB   1 1 
       18 32173 1 1  9 LEU CD1  C   1.408   8.837  -0.582 1.00 . A A .  15 LEU CD1  1 1 
       18 32174 1 1  9 LEU CD2  C   3.048  10.400   0.398 1.00 . A A .  15 LEU CD2  1 1 
       18 32175 1 1  9 LEU CG   C   2.213   9.162   0.677 1.00 . A A .  15 LEU CG   1 1 
       18 32176 1 1  9 LEU H    H   1.823  11.843   2.442 1.00 . A A .  15 LEU H    1 1 
       18 32177 1 1  9 LEU HA   H  -0.080  10.540   0.678 1.00 . A A .  15 LEU HA   1 1 
       18 32178 1 1  9 LEU HB2  H   1.899   9.606   2.753 1.00 . A A .  15 LEU HB2  1 1 
       18 32179 1 1  9 LEU HB3  H   0.728   8.485   2.081 1.00 . A A .  15 LEU HB3  1 1 
       18 32180 1 1  9 LEU HD11 H   1.367   9.710  -1.216 1.00 . A A .  15 LEU HD11 1 1 
       18 32181 1 1  9 LEU HD12 H   0.412   8.550  -0.313 1.00 . A A .  15 LEU HD12 1 1 
       18 32182 1 1  9 LEU HD13 H   1.887   8.029  -1.116 1.00 . A A .  15 LEU HD13 1 1 
       18 32183 1 1  9 LEU HD21 H   2.414  11.171  -0.010 1.00 . A A .  15 LEU HD21 1 1 
       18 32184 1 1  9 LEU HD22 H   3.819  10.149  -0.317 1.00 . A A .  15 LEU HD22 1 1 
       18 32185 1 1  9 LEU HD23 H   3.501  10.741   1.311 1.00 . A A .  15 LEU HD23 1 1 
       18 32186 1 1  9 LEU HG   H   2.875   8.341   0.901 1.00 . A A .  15 LEU HG   1 1 
       18 32187 1 1  9 LEU N    N   0.981  11.829   1.936 1.00 . A A .  15 LEU N    1 1 
       18 32188 1 1  9 LEU O    O  -1.947   9.970   2.266 1.00 . A A .  15 LEU O    1 1 
       18 32189 1 1 10 LEU C    C  -2.883  11.572   4.422 1.00 . A A .  16 LEU C    1 1 
       18 32190 1 1 10 LEU CA   C  -1.695  10.727   4.881 1.00 . A A .  16 LEU CA   1 1 
       18 32191 1 1 10 LEU CB   C  -1.162  11.223   6.227 1.00 . A A .  16 LEU CB   1 1 
       18 32192 1 1 10 LEU CD1  C  -3.123  10.117   7.342 1.00 . A A .  16 LEU CD1  1 1 
       18 32193 1 1 10 LEU CD2  C  -0.931   8.911   7.191 1.00 . A A .  16 LEU CD2  1 1 
       18 32194 1 1 10 LEU CG   C  -1.602  10.284   7.359 1.00 . A A .  16 LEU CG   1 1 
       18 32195 1 1 10 LEU H    H   0.232  11.153   4.134 1.00 . A A .  16 LEU H    1 1 
       18 32196 1 1 10 LEU HA   H  -2.015   9.703   4.979 1.00 . A A .  16 LEU HA   1 1 
       18 32197 1 1 10 LEU HB2  H  -0.084  11.251   6.191 1.00 . A A .  16 LEU HB2  1 1 
       18 32198 1 1 10 LEU HB3  H  -1.535  12.215   6.413 1.00 . A A .  16 LEU HB3  1 1 
       18 32199 1 1 10 LEU HD11 H  -3.383   9.215   6.807 1.00 . A A .  16 LEU HD11 1 1 
       18 32200 1 1 10 LEU HD12 H  -3.574  10.968   6.857 1.00 . A A .  16 LEU HD12 1 1 
       18 32201 1 1 10 LEU HD13 H  -3.486  10.048   8.357 1.00 . A A .  16 LEU HD13 1 1 
       18 32202 1 1 10 LEU HD21 H  -1.689   8.151   7.061 1.00 . A A .  16 LEU HD21 1 1 
       18 32203 1 1 10 LEU HD22 H  -0.347   8.688   8.069 1.00 . A A .  16 LEU HD22 1 1 
       18 32204 1 1 10 LEU HD23 H  -0.284   8.925   6.325 1.00 . A A .  16 LEU HD23 1 1 
       18 32205 1 1 10 LEU HG   H  -1.305  10.711   8.306 1.00 . A A .  16 LEU HG   1 1 
       18 32206 1 1 10 LEU N    N  -0.643  10.798   3.886 1.00 . A A .  16 LEU N    1 1 
       18 32207 1 1 10 LEU O    O  -4.036  11.170   4.562 1.00 . A A .  16 LEU O    1 1 
       18 32208 1 1 11 GLY C    C  -4.435  12.827   2.246 1.00 . A A .  17 GLY C    1 1 
       18 32209 1 1 11 GLY CA   C  -3.656  13.585   3.310 1.00 . A A .  17 GLY CA   1 1 
       18 32210 1 1 11 GLY H    H  -1.657  12.991   3.711 1.00 . A A .  17 GLY H    1 1 
       18 32211 1 1 11 GLY HA2  H  -4.320  13.865   4.118 1.00 . A A .  17 GLY HA2  1 1 
       18 32212 1 1 11 GLY HA3  H  -3.226  14.473   2.873 1.00 . A A .  17 GLY HA3  1 1 
       18 32213 1 1 11 GLY N    N  -2.594  12.728   3.828 1.00 . A A .  17 GLY N    1 1 
       18 32214 1 1 11 GLY O    O  -5.666  12.814   2.242 1.00 . A A .  17 GLY O    1 1 
       18 32215 1 1 12 GLU C    C  -5.133  10.258   0.919 1.00 . A A .  18 GLU C    1 1 
       18 32216 1 1 12 GLU CA   C  -4.310  11.375   0.306 1.00 . A A .  18 GLU CA   1 1 
       18 32217 1 1 12 GLU CB   C  -3.207  10.800  -0.586 1.00 . A A .  18 GLU CB   1 1 
       18 32218 1 1 12 GLU CD   C  -1.698  11.294  -2.517 1.00 . A A .  18 GLU CD   1 1 
       18 32219 1 1 12 GLU CG   C  -2.732  11.875  -1.560 1.00 . A A .  18 GLU CG   1 1 
       18 32220 1 1 12 GLU H    H  -2.719  12.211   1.418 1.00 . A A .  18 GLU H    1 1 
       18 32221 1 1 12 GLU HA   H  -4.968  11.995  -0.282 1.00 . A A .  18 GLU HA   1 1 
       18 32222 1 1 12 GLU HB2  H  -2.377  10.486   0.029 1.00 . A A .  18 GLU HB2  1 1 
       18 32223 1 1 12 GLU HB3  H  -3.579   9.955  -1.132 1.00 . A A .  18 GLU HB3  1 1 
       18 32224 1 1 12 GLU HG2  H  -3.574  12.246  -2.119 1.00 . A A .  18 GLU HG2  1 1 
       18 32225 1 1 12 GLU HG3  H  -2.287  12.687  -1.005 1.00 . A A .  18 GLU HG3  1 1 
       18 32226 1 1 12 GLU N    N  -3.699  12.171   1.357 1.00 . A A .  18 GLU N    1 1 
       18 32227 1 1 12 GLU O    O  -6.172   9.883   0.397 1.00 . A A .  18 GLU O    1 1 
       18 32228 1 1 12 GLU OE1  O  -1.275  10.172  -2.291 1.00 . A A .  18 GLU OE1  1 1 
       18 32229 1 1 12 GLU OE2  O  -1.344  11.981  -3.460 1.00 . A A .  18 GLU OE2  1 1 
       18 32230 1 1 13 MET C    C  -6.716   9.241   3.308 1.00 . A A .  19 MET C    1 1 
       18 32231 1 1 13 MET CA   C  -5.425   8.679   2.711 1.00 . A A .  19 MET CA   1 1 
       18 32232 1 1 13 MET CB   C  -4.586   8.060   3.825 1.00 . A A .  19 MET CB   1 1 
       18 32233 1 1 13 MET CE   C  -4.966   4.885   3.935 1.00 . A A .  19 MET CE   1 1 
       18 32234 1 1 13 MET CG   C  -3.523   7.113   3.255 1.00 . A A .  19 MET CG   1 1 
       18 32235 1 1 13 MET H    H  -3.840  10.069   2.426 1.00 . A A .  19 MET H    1 1 
       18 32236 1 1 13 MET HA   H  -5.684   7.920   1.992 1.00 . A A .  19 MET HA   1 1 
       18 32237 1 1 13 MET HB2  H  -4.098   8.844   4.377 1.00 . A A .  19 MET HB2  1 1 
       18 32238 1 1 13 MET HB3  H  -5.235   7.514   4.487 1.00 . A A .  19 MET HB3  1 1 
       18 32239 1 1 13 MET HE1  H  -4.811   3.826   3.774 1.00 . A A .  19 MET HE1  1 1 
       18 32240 1 1 13 MET HE2  H  -5.373   5.321   3.038 1.00 . A A .  19 MET HE2  1 1 
       18 32241 1 1 13 MET HE3  H  -5.663   5.030   4.749 1.00 . A A .  19 MET HE3  1 1 
       18 32242 1 1 13 MET HG2  H  -3.794   6.789   2.261 1.00 . A A .  19 MET HG2  1 1 
       18 32243 1 1 13 MET HG3  H  -2.574   7.625   3.214 1.00 . A A .  19 MET HG3  1 1 
       18 32244 1 1 13 MET N    N  -4.679   9.736   2.041 1.00 . A A .  19 MET N    1 1 
       18 32245 1 1 13 MET O    O  -7.737   8.548   3.381 1.00 . A A .  19 MET O    1 1 
       18 32246 1 1 13 MET SD   S  -3.383   5.677   4.350 1.00 . A A .  19 MET SD   1 1 
       18 32247 1 1 14 ASP C    C  -9.015  11.062   3.352 1.00 . A A .  20 ASP C    1 1 
       18 32248 1 1 14 ASP CA   C  -7.842  11.136   4.321 1.00 . A A .  20 ASP CA   1 1 
       18 32249 1 1 14 ASP CB   C  -7.558  12.604   4.661 1.00 . A A .  20 ASP CB   1 1 
       18 32250 1 1 14 ASP CG   C  -7.743  12.839   6.158 1.00 . A A .  20 ASP CG   1 1 
       18 32251 1 1 14 ASP H    H  -5.830  10.996   3.663 1.00 . A A .  20 ASP H    1 1 
       18 32252 1 1 14 ASP HA   H  -8.107  10.616   5.229 1.00 . A A .  20 ASP HA   1 1 
       18 32253 1 1 14 ASP HB2  H  -6.547  12.850   4.383 1.00 . A A .  20 ASP HB2  1 1 
       18 32254 1 1 14 ASP HB3  H  -8.242  13.238   4.116 1.00 . A A .  20 ASP HB3  1 1 
       18 32255 1 1 14 ASP N    N  -6.666  10.498   3.738 1.00 . A A .  20 ASP N    1 1 
       18 32256 1 1 14 ASP O    O -10.166  11.218   3.750 1.00 . A A .  20 ASP O    1 1 
       18 32257 1 1 14 ASP OD1  O  -8.882  12.898   6.592 1.00 . A A .  20 ASP OD1  1 1 
       18 32258 1 1 14 ASP OD2  O  -6.743  12.957   6.847 1.00 . A A .  20 ASP OD2  1 1 
       18 32259 1 1 15 LEU C    C -10.589   9.474   1.235 1.00 . A A .  21 LEU C    1 1 
       18 32260 1 1 15 LEU CA   C  -9.780  10.759   1.077 1.00 . A A .  21 LEU CA   1 1 
       18 32261 1 1 15 LEU CB   C  -9.188  10.827  -0.340 1.00 . A A .  21 LEU CB   1 1 
       18 32262 1 1 15 LEU CD1  C -10.292  12.996  -0.966 1.00 . A A .  21 LEU CD1  1 1 
       18 32263 1 1 15 LEU CD2  C  -8.149  13.004   0.318 1.00 . A A .  21 LEU CD2  1 1 
       18 32264 1 1 15 LEU CG   C  -8.955  12.282  -0.763 1.00 . A A .  21 LEU CG   1 1 
       18 32265 1 1 15 LEU H    H  -7.781  10.737   1.794 1.00 . A A .  21 LEU H    1 1 
       18 32266 1 1 15 LEU HA   H -10.445  11.590   1.232 1.00 . A A .  21 LEU HA   1 1 
       18 32267 1 1 15 LEU HB2  H  -8.245  10.309  -0.354 1.00 . A A .  21 LEU HB2  1 1 
       18 32268 1 1 15 LEU HB3  H  -9.861  10.352  -1.037 1.00 . A A .  21 LEU HB3  1 1 
       18 32269 1 1 15 LEU HD11 H -10.289  13.493  -1.924 1.00 . A A .  21 LEU HD11 1 1 
       18 32270 1 1 15 LEU HD12 H -10.429  13.728  -0.183 1.00 . A A .  21 LEU HD12 1 1 
       18 32271 1 1 15 LEU HD13 H -11.098  12.280  -0.933 1.00 . A A .  21 LEU HD13 1 1 
       18 32272 1 1 15 LEU HD21 H  -7.405  12.334   0.723 1.00 . A A .  21 LEU HD21 1 1 
       18 32273 1 1 15 LEU HD22 H  -8.812  13.326   1.107 1.00 . A A .  21 LEU HD22 1 1 
       18 32274 1 1 15 LEU HD23 H  -7.658  13.865  -0.115 1.00 . A A .  21 LEU HD23 1 1 
       18 32275 1 1 15 LEU HG   H  -8.402  12.296  -1.691 1.00 . A A .  21 LEU HG   1 1 
       18 32276 1 1 15 LEU N    N  -8.721  10.837   2.073 1.00 . A A .  21 LEU N    1 1 
       18 32277 1 1 15 LEU O    O -11.810   9.484   1.081 1.00 . A A .  21 LEU O    1 1 
       18 32278 1 1 16 LEU C    C -10.799   6.828   3.216 1.00 . A A .  22 LEU C    1 1 
       18 32279 1 1 16 LEU CA   C -10.615   7.109   1.737 1.00 . A A .  22 LEU CA   1 1 
       18 32280 1 1 16 LEU CB   C  -9.849   5.956   1.067 1.00 . A A .  22 LEU CB   1 1 
       18 32281 1 1 16 LEU CD1  C  -8.446   5.171   3.056 1.00 . A A .  22 LEU CD1  1 1 
       18 32282 1 1 16 LEU CD2  C  -7.584   4.909   0.753 1.00 . A A .  22 LEU CD2  1 1 
       18 32283 1 1 16 LEU CG   C  -8.426   5.810   1.657 1.00 . A A .  22 LEU CG   1 1 
       18 32284 1 1 16 LEU H    H  -8.947   8.421   1.679 1.00 . A A .  22 LEU H    1 1 
       18 32285 1 1 16 LEU HA   H -11.590   7.183   1.278 1.00 . A A .  22 LEU HA   1 1 
       18 32286 1 1 16 LEU HB2  H -10.399   5.042   1.204 1.00 . A A .  22 LEU HB2  1 1 
       18 32287 1 1 16 LEU HB3  H  -9.774   6.163   0.006 1.00 . A A .  22 LEU HB3  1 1 
       18 32288 1 1 16 LEU HD11 H  -8.444   5.943   3.808 1.00 . A A .  22 LEU HD11 1 1 
       18 32289 1 1 16 LEU HD12 H  -7.561   4.560   3.178 1.00 . A A .  22 LEU HD12 1 1 
       18 32290 1 1 16 LEU HD13 H  -9.321   4.551   3.173 1.00 . A A .  22 LEU HD13 1 1 
       18 32291 1 1 16 LEU HD21 H  -7.125   4.137   1.356 1.00 . A A .  22 LEU HD21 1 1 
       18 32292 1 1 16 LEU HD22 H  -6.818   5.496   0.272 1.00 . A A .  22 LEU HD22 1 1 
       18 32293 1 1 16 LEU HD23 H  -8.214   4.450   0.007 1.00 . A A .  22 LEU HD23 1 1 
       18 32294 1 1 16 LEU HG   H  -7.968   6.784   1.716 1.00 . A A .  22 LEU HG   1 1 
       18 32295 1 1 16 LEU N    N  -9.917   8.377   1.554 1.00 . A A .  22 LEU N    1 1 
       18 32296 1 1 16 LEU O    O -11.270   5.760   3.602 1.00 . A A .  22 LEU O    1 1 
       18 32297 1 1 17 THR C    C -11.363   8.798   6.099 1.00 . A A .  23 THR C    1 1 
       18 32298 1 1 17 THR CA   C -10.547   7.660   5.497 1.00 . A A .  23 THR CA   1 1 
       18 32299 1 1 17 THR CB   C  -9.151   7.640   6.140 1.00 . A A .  23 THR CB   1 1 
       18 32300 1 1 17 THR CG2  C  -9.227   8.092   7.602 1.00 . A A .  23 THR CG2  1 1 
       18 32301 1 1 17 THR H    H -10.059   8.649   3.661 1.00 . A A .  23 THR H    1 1 
       18 32302 1 1 17 THR HA   H -11.042   6.726   5.714 1.00 . A A .  23 THR HA   1 1 
       18 32303 1 1 17 THR HB   H  -8.497   8.304   5.596 1.00 . A A .  23 THR HB   1 1 
       18 32304 1 1 17 THR HG1  H  -9.364   5.709   6.196 1.00 . A A .  23 THR HG1  1 1 
       18 32305 1 1 17 THR HG21 H  -8.326   7.788   8.116 1.00 . A A .  23 THR HG21 1 1 
       18 32306 1 1 17 THR HG22 H -10.080   7.636   8.080 1.00 . A A .  23 THR HG22 1 1 
       18 32307 1 1 17 THR HG23 H  -9.317   9.168   7.647 1.00 . A A .  23 THR HG23 1 1 
       18 32308 1 1 17 THR N    N -10.424   7.808   4.041 1.00 . A A .  23 THR N    1 1 
       18 32309 1 1 17 THR O    O -11.960   8.646   7.167 1.00 . A A .  23 THR O    1 1 
       18 32310 1 1 17 THR OG1  O  -8.630   6.320   6.091 1.00 . A A .  23 THR OG1  1 1 
       18 32311 1 1 18 GLN C    C -12.045  11.208   7.390 1.00 . A A .  24 GLN C    1 1 
       18 32312 1 1 18 GLN CA   C -12.093  11.103   5.872 1.00 . A A .  24 GLN CA   1 1 
       18 32313 1 1 18 GLN CB   C -13.543  11.036   5.399 1.00 . A A .  24 GLN CB   1 1 
       18 32314 1 1 18 GLN CD   C -13.177  10.960   2.932 1.00 . A A .  24 GLN CD   1 1 
       18 32315 1 1 18 GLN CG   C -13.716  11.788   4.078 1.00 . A A .  24 GLN CG   1 1 
       18 32316 1 1 18 GLN H    H -10.893   9.994   4.565 1.00 . A A .  24 GLN H    1 1 
       18 32317 1 1 18 GLN HA   H -11.624  11.976   5.458 1.00 . A A .  24 GLN HA   1 1 
       18 32318 1 1 18 GLN HB2  H -13.825  10.003   5.259 1.00 . A A .  24 GLN HB2  1 1 
       18 32319 1 1 18 GLN HB3  H -14.173  11.478   6.141 1.00 . A A .  24 GLN HB3  1 1 
       18 32320 1 1 18 GLN HE21 H -12.775  12.551   1.822 1.00 . A A .  24 GLN HE21 1 1 
       18 32321 1 1 18 GLN HE22 H -12.389  11.059   1.123 1.00 . A A .  24 GLN HE22 1 1 
       18 32322 1 1 18 GLN HG2  H -14.764  11.983   3.915 1.00 . A A .  24 GLN HG2  1 1 
       18 32323 1 1 18 GLN HG3  H -13.181  12.721   4.111 1.00 . A A .  24 GLN HG3  1 1 
       18 32324 1 1 18 GLN N    N -11.375   9.937   5.408 1.00 . A A .  24 GLN N    1 1 
       18 32325 1 1 18 GLN NE2  N -12.746  11.572   1.869 1.00 . A A .  24 GLN NE2  1 1 
       18 32326 1 1 18 GLN O    O -11.132  11.819   7.947 1.00 . A A .  24 GLN O    1 1 
       18 32327 1 1 18 GLN OE1  O -13.147   9.732   3.006 1.00 . A A .  24 GLN OE1  1 1 
       18 32328 1 1 19 SER C    C -13.557   9.357  10.095 1.00 . A A .  25 SER C    1 1 
       18 32329 1 1 19 SER CA   C -13.101  10.690   9.504 1.00 . A A .  25 SER CA   1 1 
       18 32330 1 1 19 SER CB   C -14.063  11.801   9.912 1.00 . A A .  25 SER CB   1 1 
       18 32331 1 1 19 SER H    H -13.747  10.169   7.556 1.00 . A A .  25 SER H    1 1 
       18 32332 1 1 19 SER HA   H -12.121  10.922   9.888 1.00 . A A .  25 SER HA   1 1 
       18 32333 1 1 19 SER HB2  H -13.803  12.169  10.889 1.00 . A A .  25 SER HB2  1 1 
       18 32334 1 1 19 SER HB3  H -13.993  12.608   9.192 1.00 . A A .  25 SER HB3  1 1 
       18 32335 1 1 19 SER HG   H -15.439  10.565   9.310 1.00 . A A .  25 SER HG   1 1 
       18 32336 1 1 19 SER N    N -13.038  10.628   8.053 1.00 . A A .  25 SER N    1 1 
       18 32337 1 1 19 SER O    O -13.143   8.291   9.640 1.00 . A A .  25 SER O    1 1 
       18 32338 1 1 19 SER OG   O -15.389  11.290   9.938 1.00 . A A .  25 SER OG   1 1 
       18 32339 1 1 20 LEU C    C -16.315   7.914  11.305 1.00 . A A .  26 LEU C    1 1 
       18 32340 1 1 20 LEU CA   C -14.902   8.236  11.779 1.00 . A A .  26 LEU CA   1 1 
       18 32341 1 1 20 LEU CB   C -14.889   8.444  13.302 1.00 . A A .  26 LEU CB   1 1 
       18 32342 1 1 20 LEU CD1  C -12.399   8.115  13.167 1.00 . A A .  26 LEU CD1  1 1 
       18 32343 1 1 20 LEU CD2  C -13.318  10.434  13.338 1.00 . A A .  26 LEU CD2  1 1 
       18 32344 1 1 20 LEU CG   C -13.518   8.970  13.769 1.00 . A A .  26 LEU CG   1 1 
       18 32345 1 1 20 LEU H    H -14.702  10.302  11.441 1.00 . A A .  26 LEU H    1 1 
       18 32346 1 1 20 LEU HA   H -14.264   7.404  11.533 1.00 . A A .  26 LEU HA   1 1 
       18 32347 1 1 20 LEU HB2  H -15.657   9.151  13.579 1.00 . A A .  26 LEU HB2  1 1 
       18 32348 1 1 20 LEU HB3  H -15.088   7.503  13.785 1.00 . A A .  26 LEU HB3  1 1 
       18 32349 1 1 20 LEU HD11 H -12.236   8.407  12.140 1.00 . A A .  26 LEU HD11 1 1 
       18 32350 1 1 20 LEU HD12 H -12.680   7.073  13.207 1.00 . A A .  26 LEU HD12 1 1 
       18 32351 1 1 20 LEU HD13 H -11.490   8.264  13.730 1.00 . A A .  26 LEU HD13 1 1 
       18 32352 1 1 20 LEU HD21 H -12.852  10.984  14.144 1.00 . A A .  26 LEU HD21 1 1 
       18 32353 1 1 20 LEU HD22 H -14.270  10.887  13.102 1.00 . A A .  26 LEU HD22 1 1 
       18 32354 1 1 20 LEU HD23 H -12.680  10.468  12.467 1.00 . A A .  26 LEU HD23 1 1 
       18 32355 1 1 20 LEU HG   H -13.466   8.906  14.847 1.00 . A A .  26 LEU HG   1 1 
       18 32356 1 1 20 LEU N    N -14.406   9.429  11.120 1.00 . A A .  26 LEU N    1 1 
       18 32357 1 1 20 LEU O    O -16.532   7.622  10.128 1.00 . A A .  26 LEU O    1 1 
       18 32358 1 1 21 GLY C    C -18.930   6.170  11.989 1.00 . A A .  27 GLY C    1 1 
       18 32359 1 1 21 GLY CA   C -18.652   7.665  11.879 1.00 . A A .  27 GLY CA   1 1 
       18 32360 1 1 21 GLY H    H -17.045   8.191  13.144 1.00 . A A .  27 GLY H    1 1 
       18 32361 1 1 21 GLY HA2  H -19.307   8.199  12.550 1.00 . A A .  27 GLY HA2  1 1 
       18 32362 1 1 21 GLY HA3  H -18.842   7.984  10.865 1.00 . A A .  27 GLY HA3  1 1 
       18 32363 1 1 21 GLY N    N -17.271   7.960  12.224 1.00 . A A .  27 GLY N    1 1 
       18 32364 1 1 21 GLY O    O -19.816   5.746  12.730 1.00 . A A .  27 GLY O    1 1 
       18 32365 1 1 22 VAL C    C -17.244   3.270  12.098 1.00 . A A .  28 VAL C    1 1 
       18 32366 1 1 22 VAL CA   C -18.336   3.930  11.260 1.00 . A A .  28 VAL CA   1 1 
       18 32367 1 1 22 VAL CB   C -18.296   3.388   9.829 1.00 . A A .  28 VAL CB   1 1 
       18 32368 1 1 22 VAL CG1  C -18.377   1.860   9.853 1.00 . A A .  28 VAL CG1  1 1 
       18 32369 1 1 22 VAL CG2  C -19.486   3.946   9.044 1.00 . A A .  28 VAL CG2  1 1 
       18 32370 1 1 22 VAL H    H -17.477   5.777  10.675 1.00 . A A .  28 VAL H    1 1 
       18 32371 1 1 22 VAL HA   H -19.297   3.696  11.694 1.00 . A A .  28 VAL HA   1 1 
       18 32372 1 1 22 VAL HB   H -17.374   3.692   9.355 1.00 . A A .  28 VAL HB   1 1 
       18 32373 1 1 22 VAL HG11 H -18.949   1.542  10.712 1.00 . A A .  28 VAL HG11 1 1 
       18 32374 1 1 22 VAL HG12 H -17.381   1.448   9.911 1.00 . A A .  28 VAL HG12 1 1 
       18 32375 1 1 22 VAL HG13 H -18.859   1.511   8.951 1.00 . A A .  28 VAL HG13 1 1 
       18 32376 1 1 22 VAL HG21 H -20.044   4.625   9.670 1.00 . A A .  28 VAL HG21 1 1 
       18 32377 1 1 22 VAL HG22 H -20.126   3.133   8.734 1.00 . A A .  28 VAL HG22 1 1 
       18 32378 1 1 22 VAL HG23 H -19.127   4.473   8.172 1.00 . A A .  28 VAL HG23 1 1 
       18 32379 1 1 22 VAL N    N -18.166   5.379  11.245 1.00 . A A .  28 VAL N    1 1 
       18 32380 1 1 22 VAL O    O -17.247   2.054  12.293 1.00 . A A .  28 VAL O    1 1 
       18 32381 1 1 23 ASP C    C -15.494   3.838  14.894 1.00 . A A .  29 ASP C    1 1 
       18 32382 1 1 23 ASP CA   C -15.223   3.569  13.417 1.00 . A A .  29 ASP CA   1 1 
       18 32383 1 1 23 ASP CB   C -13.904   4.230  13.010 1.00 . A A .  29 ASP CB   1 1 
       18 32384 1 1 23 ASP CG   C -13.193   3.376  11.965 1.00 . A A .  29 ASP CG   1 1 
       18 32385 1 1 23 ASP H    H -16.365   5.043  12.409 1.00 . A A .  29 ASP H    1 1 
       18 32386 1 1 23 ASP HA   H -15.140   2.504  13.264 1.00 . A A .  29 ASP HA   1 1 
       18 32387 1 1 23 ASP HB2  H -14.105   5.207  12.598 1.00 . A A .  29 ASP HB2  1 1 
       18 32388 1 1 23 ASP HB3  H -13.271   4.331  13.879 1.00 . A A .  29 ASP HB3  1 1 
       18 32389 1 1 23 ASP N    N -16.314   4.082  12.595 1.00 . A A .  29 ASP N    1 1 
       18 32390 1 1 23 ASP O    O -16.099   3.017  15.583 1.00 . A A .  29 ASP O    1 1 
       18 32391 1 1 23 ASP OD1  O -12.504   2.448  12.355 1.00 . A A .  29 ASP OD1  1 1 
       18 32392 1 1 23 ASP OD2  O -13.348   3.663  10.789 1.00 . A A .  29 ASP OD2  1 1 
       18 32393 1 1 24 THR C    C -16.557   6.110  16.947 1.00 . A A .  30 THR C    1 1 
       18 32394 1 1 24 THR CA   C -15.242   5.357  16.774 1.00 . A A .  30 THR CA   1 1 
       18 32395 1 1 24 THR CB   C -14.083   6.231  17.258 1.00 . A A .  30 THR CB   1 1 
       18 32396 1 1 24 THR CG2  C -12.760   5.648  16.761 1.00 . A A .  30 THR CG2  1 1 
       18 32397 1 1 24 THR H    H -14.565   5.608  14.781 1.00 . A A .  30 THR H    1 1 
       18 32398 1 1 24 THR HA   H -15.272   4.457  17.370 1.00 . A A .  30 THR HA   1 1 
       18 32399 1 1 24 THR HB   H -14.077   6.256  18.338 1.00 . A A .  30 THR HB   1 1 
       18 32400 1 1 24 THR HG1  H -14.132   7.517  15.801 1.00 . A A .  30 THR HG1  1 1 
       18 32401 1 1 24 THR HG21 H -12.700   4.604  17.033 1.00 . A A .  30 THR HG21 1 1 
       18 32402 1 1 24 THR HG22 H -11.938   6.186  17.212 1.00 . A A .  30 THR HG22 1 1 
       18 32403 1 1 24 THR HG23 H -12.705   5.743  15.687 1.00 . A A .  30 THR HG23 1 1 
       18 32404 1 1 24 THR N    N -15.042   4.991  15.376 1.00 . A A .  30 THR N    1 1 
       18 32405 1 1 24 THR O    O -16.928   6.359  18.082 1.00 . A A .  30 THR O    1 1 
       18 32406 1 1 24 THR OXT  O -17.172   6.428  15.943 1.00 . A A .  30 THR OXT  1 1 
       18 32407 1 1 24 THR OG1  O -14.242   7.550  16.754 1.00 . A A .  30 THR OG1  1 1 
       18 32408 2 2  1 TYR C    C  12.838 -13.520   2.673 1.00 . B B . 308 TYR C    1 1 
       18 32409 2 2  1 TYR CA   C  13.359 -13.069   4.033 1.00 . B B . 308 TYR CA   1 1 
       18 32410 2 2  1 TYR CB   C  12.325 -13.379   5.118 1.00 . B B . 308 TYR CB   1 1 
       18 32411 2 2  1 TYR CD1  C  10.594 -11.557   4.924 1.00 . B B . 308 TYR CD1  1 1 
       18 32412 2 2  1 TYR CD2  C  12.216 -11.438   6.723 1.00 . B B . 308 TYR CD2  1 1 
       18 32413 2 2  1 TYR CE1  C  10.011 -10.365   5.372 1.00 . B B . 308 TYR CE1  1 1 
       18 32414 2 2  1 TYR CE2  C  11.634 -10.246   7.170 1.00 . B B . 308 TYR CE2  1 1 
       18 32415 2 2  1 TYR CG   C  11.696 -12.093   5.599 1.00 . B B . 308 TYR CG   1 1 
       18 32416 2 2  1 TYR CZ   C  10.531  -9.709   6.494 1.00 . B B . 308 TYR CZ   1 1 
       18 32417 2 2  1 TYR H1   H  12.803 -11.114   3.577 1.00 . B B . 308 TYR H1   1 1 
       18 32418 2 2  1 TYR H2   H  14.470 -11.412   3.435 1.00 . B B . 308 TYR H2   1 1 
       18 32419 2 2  1 TYR H3   H  13.760 -11.252   4.970 1.00 . B B . 308 TYR H3   1 1 
       18 32420 2 2  1 TYR HA   H  14.278 -13.588   4.256 1.00 . B B . 308 TYR HA   1 1 
       18 32421 2 2  1 TYR HB2  H  11.559 -14.023   4.711 1.00 . B B . 308 TYR HB2  1 1 
       18 32422 2 2  1 TYR HB3  H  12.810 -13.874   5.946 1.00 . B B . 308 TYR HB3  1 1 
       18 32423 2 2  1 TYR HD1  H  10.194 -12.062   4.058 1.00 . B B . 308 TYR HD1  1 1 
       18 32424 2 2  1 TYR HD2  H  13.067 -11.852   7.243 1.00 . B B . 308 TYR HD2  1 1 
       18 32425 2 2  1 TYR HE1  H   9.161  -9.951   4.851 1.00 . B B . 308 TYR HE1  1 1 
       18 32426 2 2  1 TYR HE2  H  12.035  -9.741   8.036 1.00 . B B . 308 TYR HE2  1 1 
       18 32427 2 2  1 TYR HH   H  10.600  -7.831   6.827 1.00 . B B . 308 TYR HH   1 1 
       18 32428 2 2  1 TYR N    N  13.617 -11.601   4.001 1.00 . B B . 308 TYR N    1 1 
       18 32429 2 2  1 TYR O    O  12.843 -14.712   2.362 1.00 . B B . 308 TYR O    1 1 
       18 32430 2 2  1 TYR OH   O   9.957  -8.535   6.936 1.00 . B B . 308 TYR OH   1 1 
       18 32431 2 2  2 GLY C    C  10.589 -12.094   0.265 1.00 . B B . 309 GLY C    1 1 
       18 32432 2 2  2 GLY CA   C  11.869 -12.875   0.542 1.00 . B B . 309 GLY CA   1 1 
       18 32433 2 2  2 GLY H    H  12.412 -11.631   2.170 1.00 . B B . 309 GLY H    1 1 
       18 32434 2 2  2 GLY HA2  H  12.611 -12.617  -0.201 1.00 . B B . 309 GLY HA2  1 1 
       18 32435 2 2  2 GLY HA3  H  11.657 -13.930   0.481 1.00 . B B . 309 GLY HA3  1 1 
       18 32436 2 2  2 GLY N    N  12.391 -12.563   1.868 1.00 . B B . 309 GLY N    1 1 
       18 32437 2 2  2 GLY O    O  10.628 -11.014  -0.329 1.00 . B B . 309 GLY O    1 1 
       18 32438 2 2  3 VAL C    C   7.411 -11.874   1.808 1.00 . B B . 310 VAL C    1 1 
       18 32439 2 2  3 VAL CA   C   8.167 -12.007   0.486 1.00 . B B . 310 VAL CA   1 1 
       18 32440 2 2  3 VAL CB   C   7.334 -12.824  -0.504 1.00 . B B . 310 VAL CB   1 1 
       18 32441 2 2  3 VAL CG1  C   5.928 -12.237  -0.593 1.00 . B B . 310 VAL CG1  1 1 
       18 32442 2 2  3 VAL CG2  C   7.992 -12.772  -1.884 1.00 . B B . 310 VAL CG2  1 1 
       18 32443 2 2  3 VAL H    H   9.493 -13.513   1.153 1.00 . B B . 310 VAL H    1 1 
       18 32444 2 2  3 VAL HA   H   8.328 -11.025   0.078 1.00 . B B . 310 VAL HA   1 1 
       18 32445 2 2  3 VAL HB   H   7.277 -13.851  -0.168 1.00 . B B . 310 VAL HB   1 1 
       18 32446 2 2  3 VAL HG11 H   5.353 -12.543   0.268 1.00 . B B . 310 VAL HG11 1 1 
       18 32447 2 2  3 VAL HG12 H   5.447 -12.591  -1.493 1.00 . B B . 310 VAL HG12 1 1 
       18 32448 2 2  3 VAL HG13 H   5.991 -11.160  -0.620 1.00 . B B . 310 VAL HG13 1 1 
       18 32449 2 2  3 VAL HG21 H   8.010 -13.763  -2.312 1.00 . B B . 310 VAL HG21 1 1 
       18 32450 2 2  3 VAL HG22 H   9.002 -12.402  -1.788 1.00 . B B . 310 VAL HG22 1 1 
       18 32451 2 2  3 VAL HG23 H   7.425 -12.112  -2.525 1.00 . B B . 310 VAL HG23 1 1 
       18 32452 2 2  3 VAL N    N   9.458 -12.651   0.693 1.00 . B B . 310 VAL N    1 1 
       18 32453 2 2  3 VAL O    O   7.330 -12.824   2.587 1.00 . B B . 310 VAL O    1 1 
       18 32454 2 2  4 SER C    C   4.631 -10.262   2.954 1.00 . B B . 311 SER C    1 1 
       18 32455 2 2  4 SER CA   C   6.111 -10.424   3.272 1.00 . B B . 311 SER CA   1 1 
       18 32456 2 2  4 SER CB   C   6.632  -9.155   3.926 1.00 . B B . 311 SER CB   1 1 
       18 32457 2 2  4 SER H    H   6.959  -9.967   1.391 1.00 . B B . 311 SER H    1 1 
       18 32458 2 2  4 SER HA   H   6.240 -11.251   3.953 1.00 . B B . 311 SER HA   1 1 
       18 32459 2 2  4 SER HB2  H   5.869  -8.399   3.894 1.00 . B B . 311 SER HB2  1 1 
       18 32460 2 2  4 SER HB3  H   6.890  -9.362   4.953 1.00 . B B . 311 SER HB3  1 1 
       18 32461 2 2  4 SER HG   H   8.454  -9.376   3.282 1.00 . B B . 311 SER HG   1 1 
       18 32462 2 2  4 SER N    N   6.860 -10.686   2.049 1.00 . B B . 311 SER N    1 1 
       18 32463 2 2  4 SER O    O   4.278  -9.895   1.842 1.00 . B B . 311 SER O    1 1 
       18 32464 2 2  4 SER OG   O   7.777  -8.699   3.218 1.00 . B B . 311 SER OG   1 1 
       18 32465 2 2  5 PHE C    C   1.658  -9.668   4.832 1.00 . B B . 312 PHE C    1 1 
       18 32466 2 2  5 PHE CA   C   2.328 -10.481   3.725 1.00 . B B . 312 PHE CA   1 1 
       18 32467 2 2  5 PHE CB   C   1.772 -11.903   3.745 1.00 . B B . 312 PHE CB   1 1 
       18 32468 2 2  5 PHE CD1  C   1.481 -12.177   1.253 1.00 . B B . 312 PHE CD1  1 1 
       18 32469 2 2  5 PHE CD2  C   2.995 -13.669   2.420 1.00 . B B . 312 PHE CD2  1 1 
       18 32470 2 2  5 PHE CE1  C   1.776 -12.822   0.048 1.00 . B B . 312 PHE CE1  1 1 
       18 32471 2 2  5 PHE CE2  C   3.289 -14.315   1.212 1.00 . B B . 312 PHE CE2  1 1 
       18 32472 2 2  5 PHE CG   C   2.090 -12.599   2.441 1.00 . B B . 312 PHE CG   1 1 
       18 32473 2 2  5 PHE CZ   C   2.678 -13.891   0.027 1.00 . B B . 312 PHE CZ   1 1 
       18 32474 2 2  5 PHE H    H   4.114 -10.876   4.787 1.00 . B B . 312 PHE H    1 1 
       18 32475 2 2  5 PHE HA   H   2.115 -10.029   2.768 1.00 . B B . 312 PHE HA   1 1 
       18 32476 2 2  5 PHE HB2  H   2.224 -12.449   4.560 1.00 . B B . 312 PHE HB2  1 1 
       18 32477 2 2  5 PHE HB3  H   0.712 -11.870   3.889 1.00 . B B . 312 PHE HB3  1 1 
       18 32478 2 2  5 PHE HD1  H   0.787 -11.354   1.267 1.00 . B B . 312 PHE HD1  1 1 
       18 32479 2 2  5 PHE HD2  H   3.466 -13.998   3.335 1.00 . B B . 312 PHE HD2  1 1 
       18 32480 2 2  5 PHE HE1  H   1.304 -12.497  -0.867 1.00 . B B . 312 PHE HE1  1 1 
       18 32481 2 2  5 PHE HE2  H   3.986 -15.139   1.196 1.00 . B B . 312 PHE HE2  1 1 
       18 32482 2 2  5 PHE HZ   H   2.904 -14.388  -0.905 1.00 . B B . 312 PHE HZ   1 1 
       18 32483 2 2  5 PHE N    N   3.772 -10.565   3.925 1.00 . B B . 312 PHE N    1 1 
       18 32484 2 2  5 PHE O    O   1.950  -9.877   6.012 1.00 . B B . 312 PHE O    1 1 
       18 32485 2 2  6 PHE C    C  -1.420  -7.831   5.136 1.00 . B B . 313 PHE C    1 1 
       18 32486 2 2  6 PHE CA   C   0.051  -7.965   5.475 1.00 . B B . 313 PHE CA   1 1 
       18 32487 2 2  6 PHE CB   C   0.652  -6.571   5.573 1.00 . B B . 313 PHE CB   1 1 
       18 32488 2 2  6 PHE CD1  C   3.136  -6.959   5.639 1.00 . B B . 313 PHE CD1  1 1 
       18 32489 2 2  6 PHE CD2  C   1.994  -6.339   7.685 1.00 . B B . 313 PHE CD2  1 1 
       18 32490 2 2  6 PHE CE1  C   4.352  -7.002   6.331 1.00 . B B . 313 PHE CE1  1 1 
       18 32491 2 2  6 PHE CE2  C   3.209  -6.380   8.377 1.00 . B B . 313 PHE CE2  1 1 
       18 32492 2 2  6 PHE CG   C   1.960  -6.628   6.317 1.00 . B B . 313 PHE CG   1 1 
       18 32493 2 2  6 PHE CZ   C   4.389  -6.711   7.699 1.00 . B B . 313 PHE CZ   1 1 
       18 32494 2 2  6 PHE H    H   0.520  -8.617   3.511 1.00 . B B . 313 PHE H    1 1 
       18 32495 2 2  6 PHE HA   H   0.146  -8.453   6.434 1.00 . B B . 313 PHE HA   1 1 
       18 32496 2 2  6 PHE HB2  H   0.813  -6.187   4.584 1.00 . B B . 313 PHE HB2  1 1 
       18 32497 2 2  6 PHE HB3  H  -0.033  -5.924   6.102 1.00 . B B . 313 PHE HB3  1 1 
       18 32498 2 2  6 PHE HD1  H   3.107  -7.183   4.583 1.00 . B B . 313 PHE HD1  1 1 
       18 32499 2 2  6 PHE HD2  H   1.082  -6.086   8.206 1.00 . B B . 313 PHE HD2  1 1 
       18 32500 2 2  6 PHE HE1  H   5.260  -7.256   5.808 1.00 . B B . 313 PHE HE1  1 1 
       18 32501 2 2  6 PHE HE2  H   3.238  -6.150   9.430 1.00 . B B . 313 PHE HE2  1 1 
       18 32502 2 2  6 PHE HZ   H   5.328  -6.745   8.232 1.00 . B B . 313 PHE HZ   1 1 
       18 32503 2 2  6 PHE N    N   0.743  -8.755   4.467 1.00 . B B . 313 PHE N    1 1 
       18 32504 2 2  6 PHE O    O  -1.782  -7.441   4.029 1.00 . B B . 313 PHE O    1 1 
       18 32505 2 2  7 LEU C    C  -4.091  -6.559   6.124 1.00 . B B . 314 LEU C    1 1 
       18 32506 2 2  7 LEU CA   C  -3.685  -8.000   5.919 1.00 . B B . 314 LEU CA   1 1 
       18 32507 2 2  7 LEU CB   C  -4.464  -9.018   6.777 1.00 . B B . 314 LEU CB   1 1 
       18 32508 2 2  7 LEU CD1  C  -3.812  -7.837   8.932 1.00 . B B . 314 LEU CD1  1 1 
       18 32509 2 2  7 LEU CD2  C  -6.131  -7.520   7.972 1.00 . B B . 314 LEU CD2  1 1 
       18 32510 2 2  7 LEU CG   C  -4.951  -8.491   8.141 1.00 . B B . 314 LEU CG   1 1 
       18 32511 2 2  7 LEU H    H  -1.912  -8.401   6.962 1.00 . B B . 314 LEU H    1 1 
       18 32512 2 2  7 LEU HA   H  -3.886  -8.226   4.899 1.00 . B B . 314 LEU HA   1 1 
       18 32513 2 2  7 LEU HB2  H  -5.321  -9.349   6.217 1.00 . B B . 314 LEU HB2  1 1 
       18 32514 2 2  7 LEU HB3  H  -3.823  -9.864   6.941 1.00 . B B . 314 LEU HB3  1 1 
       18 32515 2 2  7 LEU HD11 H  -2.958  -7.680   8.294 1.00 . B B . 314 LEU HD11 1 1 
       18 32516 2 2  7 LEU HD12 H  -3.532  -8.483   9.748 1.00 . B B . 314 LEU HD12 1 1 
       18 32517 2 2  7 LEU HD13 H  -4.149  -6.890   9.325 1.00 . B B . 314 LEU HD13 1 1 
       18 32518 2 2  7 LEU HD21 H  -7.005  -7.946   8.443 1.00 . B B . 314 LEU HD21 1 1 
       18 32519 2 2  7 LEU HD22 H  -6.340  -7.366   6.925 1.00 . B B . 314 LEU HD22 1 1 
       18 32520 2 2  7 LEU HD23 H  -5.904  -6.577   8.444 1.00 . B B . 314 LEU HD23 1 1 
       18 32521 2 2  7 LEU HG   H  -5.300  -9.339   8.706 1.00 . B B . 314 LEU HG   1 1 
       18 32522 2 2  7 LEU N    N  -2.261  -8.125   6.108 1.00 . B B . 314 LEU N    1 1 
       18 32523 2 2  7 LEU O    O  -4.101  -6.007   7.213 1.00 . B B . 314 LEU O    1 1 
       18 32524 2 2  8 VAL C    C  -6.042  -4.345   4.347 1.00 . B B . 315 VAL C    1 1 
       18 32525 2 2  8 VAL CA   C  -4.670  -4.539   4.974 1.00 . B B . 315 VAL CA   1 1 
       18 32526 2 2  8 VAL CB   C  -3.615  -3.839   4.134 1.00 . B B . 315 VAL CB   1 1 
       18 32527 2 2  8 VAL CG1  C  -2.239  -4.000   4.773 1.00 . B B . 315 VAL CG1  1 1 
       18 32528 2 2  8 VAL CG2  C  -3.612  -4.447   2.723 1.00 . B B . 315 VAL CG2  1 1 
       18 32529 2 2  8 VAL H    H  -4.228  -6.434   4.176 1.00 . B B . 315 VAL H    1 1 
       18 32530 2 2  8 VAL HA   H  -4.666  -4.130   5.968 1.00 . B B . 315 VAL HA   1 1 
       18 32531 2 2  8 VAL HB   H  -3.844  -2.808   4.087 1.00 . B B . 315 VAL HB   1 1 
       18 32532 2 2  8 VAL HG11 H  -1.808  -3.016   4.926 1.00 . B B . 315 VAL HG11 1 1 
       18 32533 2 2  8 VAL HG12 H  -1.600  -4.583   4.123 1.00 . B B . 315 VAL HG12 1 1 
       18 32534 2 2  8 VAL HG13 H  -2.340  -4.502   5.723 1.00 . B B . 315 VAL HG13 1 1 
       18 32535 2 2  8 VAL HG21 H  -2.796  -4.040   2.158 1.00 . B B . 315 VAL HG21 1 1 
       18 32536 2 2  8 VAL HG22 H  -4.545  -4.212   2.226 1.00 . B B . 315 VAL HG22 1 1 
       18 32537 2 2  8 VAL HG23 H  -3.496  -5.520   2.790 1.00 . B B . 315 VAL HG23 1 1 
       18 32538 2 2  8 VAL N    N  -4.334  -5.941   5.011 1.00 . B B . 315 VAL N    1 1 
       18 32539 2 2  8 VAL O    O  -6.492  -5.195   3.592 1.00 . B B . 315 VAL O    1 1 
       18 32540 2 2  9 LYS C    C  -7.845  -2.096   2.823 1.00 . B B . 316 LYS C    1 1 
       18 32541 2 2  9 LYS CA   C  -8.006  -2.978   4.045 1.00 . B B . 316 LYS CA   1 1 
       18 32542 2 2  9 LYS CB   C  -8.942  -2.311   5.026 1.00 . B B . 316 LYS CB   1 1 
       18 32543 2 2  9 LYS CD   C -10.019  -2.802   7.224 1.00 . B B . 316 LYS CD   1 1 
       18 32544 2 2  9 LYS CE   C -10.599  -1.388   7.144 1.00 . B B . 316 LYS CE   1 1 
       18 32545 2 2  9 LYS CG   C  -8.717  -2.873   6.422 1.00 . B B . 316 LYS CG   1 1 
       18 32546 2 2  9 LYS H    H  -6.301  -2.556   5.237 1.00 . B B . 316 LYS H    1 1 
       18 32547 2 2  9 LYS HA   H  -8.430  -3.922   3.748 1.00 . B B . 316 LYS HA   1 1 
       18 32548 2 2  9 LYS HB2  H  -8.757  -1.261   5.019 1.00 . B B . 316 LYS HB2  1 1 
       18 32549 2 2  9 LYS HB3  H  -9.954  -2.494   4.726 1.00 . B B . 316 LYS HB3  1 1 
       18 32550 2 2  9 LYS HD2  H -10.730  -3.506   6.816 1.00 . B B . 316 LYS HD2  1 1 
       18 32551 2 2  9 LYS HD3  H  -9.819  -3.050   8.256 1.00 . B B . 316 LYS HD3  1 1 
       18 32552 2 2  9 LYS HE2  H  -9.796  -0.674   7.033 1.00 . B B . 316 LYS HE2  1 1 
       18 32553 2 2  9 LYS HE3  H -11.263  -1.319   6.296 1.00 . B B . 316 LYS HE3  1 1 
       18 32554 2 2  9 LYS HG2  H  -8.390  -3.898   6.349 1.00 . B B . 316 LYS HG2  1 1 
       18 32555 2 2  9 LYS HG3  H  -7.962  -2.295   6.912 1.00 . B B . 316 LYS HG3  1 1 
       18 32556 2 2  9 LYS HZ1  H -12.357  -0.922   8.160 1.00 . B B . 316 LYS HZ1  1 1 
       18 32557 2 2  9 LYS HZ2  H -10.959  -0.241   8.845 1.00 . B B . 316 LYS HZ2  1 1 
       18 32558 2 2  9 LYS HZ3  H -11.286  -1.897   9.043 1.00 . B B . 316 LYS HZ3  1 1 
       18 32559 2 2  9 LYS N    N  -6.701  -3.226   4.639 1.00 . B B . 316 LYS N    1 1 
       18 32560 2 2  9 LYS NZ   N -11.357  -1.090   8.393 1.00 . B B . 316 LYS NZ   1 1 
       18 32561 2 2  9 LYS O    O  -7.049  -1.168   2.820 1.00 . B B . 316 LYS O    1 1 
       18 32562 2 2 10 GLU C    C  -9.845  -1.155   0.043 1.00 . B B . 317 GLU C    1 1 
       18 32563 2 2 10 GLU CA   C  -8.502  -1.678   0.527 1.00 . B B . 317 GLU CA   1 1 
       18 32564 2 2 10 GLU CB   C  -7.939  -2.594  -0.546 1.00 . B B . 317 GLU CB   1 1 
       18 32565 2 2 10 GLU CD   C  -7.248  -2.438  -2.951 1.00 . B B . 317 GLU CD   1 1 
       18 32566 2 2 10 GLU CG   C  -7.175  -1.766  -1.585 1.00 . B B . 317 GLU CG   1 1 
       18 32567 2 2 10 GLU H    H  -9.198  -3.161   1.869 1.00 . B B . 317 GLU H    1 1 
       18 32568 2 2 10 GLU HA   H  -7.827  -0.846   0.656 1.00 . B B . 317 GLU HA   1 1 
       18 32569 2 2 10 GLU HB2  H  -7.278  -3.309  -0.090 1.00 . B B . 317 GLU HB2  1 1 
       18 32570 2 2 10 GLU HB3  H  -8.755  -3.109  -1.024 1.00 . B B . 317 GLU HB3  1 1 
       18 32571 2 2 10 GLU HG2  H  -7.606  -0.778  -1.651 1.00 . B B . 317 GLU HG2  1 1 
       18 32572 2 2 10 GLU HG3  H  -6.143  -1.687  -1.289 1.00 . B B . 317 GLU HG3  1 1 
       18 32573 2 2 10 GLU N    N  -8.594  -2.412   1.788 1.00 . B B . 317 GLU N    1 1 
       18 32574 2 2 10 GLU O    O -10.900  -1.695   0.349 1.00 . B B . 317 GLU O    1 1 
       18 32575 2 2 10 GLU OE1  O  -7.051  -3.640  -3.008 1.00 . B B . 317 GLU OE1  1 1 
       18 32576 2 2 10 GLU OE2  O  -7.492  -1.739  -3.920 1.00 . B B . 317 GLU OE2  1 1 
       18 32577 2 2 11 LYS C    C -11.533  -0.252  -2.428 1.00 . B B . 318 LYS C    1 1 
       18 32578 2 2 11 LYS CA   C -10.952   0.547  -1.279 1.00 . B B . 318 LYS CA   1 1 
       18 32579 2 2 11 LYS CB   C -10.584   1.954  -1.743 1.00 . B B . 318 LYS CB   1 1 
       18 32580 2 2 11 LYS CD   C -13.044   2.422  -1.787 1.00 . B B . 318 LYS CD   1 1 
       18 32581 2 2 11 LYS CE   C -14.061   3.423  -2.335 1.00 . B B . 318 LYS CE   1 1 
       18 32582 2 2 11 LYS CG   C -11.727   2.568  -2.554 1.00 . B B . 318 LYS CG   1 1 
       18 32583 2 2 11 LYS H    H  -8.892   0.275  -0.934 1.00 . B B . 318 LYS H    1 1 
       18 32584 2 2 11 LYS HA   H -11.693   0.622  -0.507 1.00 . B B . 318 LYS HA   1 1 
       18 32585 2 2 11 LYS HB2  H -10.389   2.568  -0.879 1.00 . B B . 318 LYS HB2  1 1 
       18 32586 2 2 11 LYS HB3  H  -9.698   1.905  -2.356 1.00 . B B . 318 LYS HB3  1 1 
       18 32587 2 2 11 LYS HD2  H -13.424   1.420  -1.908 1.00 . B B . 318 LYS HD2  1 1 
       18 32588 2 2 11 LYS HD3  H -12.877   2.619  -0.739 1.00 . B B . 318 LYS HD3  1 1 
       18 32589 2 2 11 LYS HE2  H -13.790   3.694  -3.345 1.00 . B B . 318 LYS HE2  1 1 
       18 32590 2 2 11 LYS HE3  H -15.043   2.976  -2.335 1.00 . B B . 318 LYS HE3  1 1 
       18 32591 2 2 11 LYS HG2  H -11.523   3.617  -2.718 1.00 . B B . 318 LYS HG2  1 1 
       18 32592 2 2 11 LYS HG3  H -11.806   2.067  -3.504 1.00 . B B . 318 LYS HG3  1 1 
       18 32593 2 2 11 LYS HZ1  H -13.630   5.431  -1.993 1.00 . B B . 318 LYS HZ1  1 1 
       18 32594 2 2 11 LYS HZ2  H -13.534   4.455  -0.605 1.00 . B B . 318 LYS HZ2  1 1 
       18 32595 2 2 11 LYS HZ3  H -15.049   4.891  -1.238 1.00 . B B . 318 LYS HZ3  1 1 
       18 32596 2 2 11 LYS N    N  -9.769  -0.095  -0.734 1.00 . B B . 318 LYS N    1 1 
       18 32597 2 2 11 LYS NZ   N -14.070   4.642  -1.478 1.00 . B B . 318 LYS NZ   1 1 
       18 32598 2 2 11 LYS O    O -11.030  -0.222  -3.550 1.00 . B B . 318 LYS O    1 1 
       18 32599 2 2 12 MET C    C -14.549  -1.078  -3.617 1.00 . B B . 319 MET C    1 1 
       18 32600 2 2 12 MET CA   C -13.295  -1.769  -3.120 1.00 . B B . 319 MET CA   1 1 
       18 32601 2 2 12 MET CB   C -13.704  -3.111  -2.527 1.00 . B B . 319 MET CB   1 1 
       18 32602 2 2 12 MET CE   C -10.209  -3.395  -3.683 1.00 . B B . 319 MET CE   1 1 
       18 32603 2 2 12 MET CG   C -12.456  -3.923  -2.180 1.00 . B B . 319 MET CG   1 1 
       18 32604 2 2 12 MET H    H -12.960  -0.923  -1.205 1.00 . B B . 319 MET H    1 1 
       18 32605 2 2 12 MET HA   H -12.631  -1.943  -3.953 1.00 . B B . 319 MET HA   1 1 
       18 32606 2 2 12 MET HB2  H -14.299  -2.941  -1.641 1.00 . B B . 319 MET HB2  1 1 
       18 32607 2 2 12 MET HB3  H -14.289  -3.653  -3.252 1.00 . B B . 319 MET HB3  1 1 
       18 32608 2 2 12 MET HE1  H -10.456  -2.460  -3.205 1.00 . B B . 319 MET HE1  1 1 
       18 32609 2 2 12 MET HE2  H  -9.884  -3.201  -4.692 1.00 . B B . 319 MET HE2  1 1 
       18 32610 2 2 12 MET HE3  H  -9.412  -3.885  -3.139 1.00 . B B . 319 MET HE3  1 1 
       18 32611 2 2 12 MET HG2  H -11.774  -3.312  -1.613 1.00 . B B . 319 MET HG2  1 1 
       18 32612 2 2 12 MET HG3  H -12.739  -4.781  -1.593 1.00 . B B . 319 MET HG3  1 1 
       18 32613 2 2 12 MET N    N -12.612  -0.956  -2.124 1.00 . B B . 319 MET N    1 1 
       18 32614 2 2 12 MET O    O -14.904   0.008  -3.161 1.00 . B B . 319 MET O    1 1 
       18 32615 2 2 12 MET SD   S -11.663  -4.483  -3.714 1.00 . B B . 319 MET SD   1 1 
       18 32616 2 2 13 LYS C    C -17.653  -1.829  -4.361 1.00 . B B . 320 LYS C    1 1 
       18 32617 2 2 13 LYS CA   C -16.460  -1.216  -5.084 1.00 . B B . 320 LYS CA   1 1 
       18 32618 2 2 13 LYS CB   C -16.546  -1.502  -6.589 1.00 . B B . 320 LYS CB   1 1 
       18 32619 2 2 13 LYS CD   C -15.730  -3.843  -6.211 1.00 . B B . 320 LYS CD   1 1 
       18 32620 2 2 13 LYS CE   C -15.691  -5.213  -6.867 1.00 . B B . 320 LYS CE   1 1 
       18 32621 2 2 13 LYS CG   C -16.828  -2.987  -6.846 1.00 . B B . 320 LYS CG   1 1 
       18 32622 2 2 13 LYS H    H -14.902  -2.608  -4.842 1.00 . B B . 320 LYS H    1 1 
       18 32623 2 2 13 LYS HA   H -16.478  -0.146  -4.934 1.00 . B B . 320 LYS HA   1 1 
       18 32624 2 2 13 LYS HB2  H -17.341  -0.911  -7.016 1.00 . B B . 320 LYS HB2  1 1 
       18 32625 2 2 13 LYS HB3  H -15.613  -1.231  -7.057 1.00 . B B . 320 LYS HB3  1 1 
       18 32626 2 2 13 LYS HD2  H -14.774  -3.362  -6.356 1.00 . B B . 320 LYS HD2  1 1 
       18 32627 2 2 13 LYS HD3  H -15.924  -3.963  -5.158 1.00 . B B . 320 LYS HD3  1 1 
       18 32628 2 2 13 LYS HE2  H -14.926  -5.214  -7.622 1.00 . B B . 320 LYS HE2  1 1 
       18 32629 2 2 13 LYS HE3  H -15.461  -5.958  -6.120 1.00 . B B . 320 LYS HE3  1 1 
       18 32630 2 2 13 LYS HG2  H -17.789  -3.253  -6.431 1.00 . B B . 320 LYS HG2  1 1 
       18 32631 2 2 13 LYS HG3  H -16.839  -3.162  -7.908 1.00 . B B . 320 LYS HG3  1 1 
       18 32632 2 2 13 LYS HZ1  H -17.773  -5.214  -6.844 1.00 . B B . 320 LYS HZ1  1 1 
       18 32633 2 2 13 LYS HZ2  H -17.089  -6.539  -7.658 1.00 . B B . 320 LYS HZ2  1 1 
       18 32634 2 2 13 LYS HZ3  H -17.100  -5.003  -8.386 1.00 . B B . 320 LYS HZ3  1 1 
       18 32635 2 2 13 LYS N    N -15.228  -1.741  -4.540 1.00 . B B . 320 LYS N    1 1 
       18 32636 2 2 13 LYS NZ   N -17.014  -5.515  -7.486 1.00 . B B . 320 LYS NZ   1 1 
       18 32637 2 2 13 LYS O    O -17.625  -2.986  -3.944 1.00 . B B . 320 LYS O    1 1 
       18 32638 2 2 14 GLY C    C -20.227  -0.538  -2.399 1.00 . B B . 321 GLY C    1 1 
       18 32639 2 2 14 GLY CA   C -19.904  -1.471  -3.549 1.00 . B B . 321 GLY CA   1 1 
       18 32640 2 2 14 GLY H    H -18.630  -0.133  -4.566 1.00 . B B . 321 GLY H    1 1 
       18 32641 2 2 14 GLY HA2  H -20.721  -1.469  -4.254 1.00 . B B . 321 GLY HA2  1 1 
       18 32642 2 2 14 GLY HA3  H -19.765  -2.468  -3.164 1.00 . B B . 321 GLY HA3  1 1 
       18 32643 2 2 14 GLY N    N -18.689  -1.036  -4.219 1.00 . B B . 321 GLY N    1 1 
       18 32644 2 2 14 GLY O    O -21.382  -0.404  -1.992 1.00 . B B . 321 GLY O    1 1 
       18 32645 2 2 15 LYS C    C -18.457   2.225  -0.917 1.00 . B B . 322 LYS C    1 1 
       18 32646 2 2 15 LYS CA   C -19.355   1.004  -0.751 1.00 . B B . 322 LYS CA   1 1 
       18 32647 2 2 15 LYS CB   C -18.998   0.266   0.527 1.00 . B B . 322 LYS CB   1 1 
       18 32648 2 2 15 LYS CD   C -17.220  -1.052   1.662 1.00 . B B . 322 LYS CD   1 1 
       18 32649 2 2 15 LYS CE   C -17.354  -2.553   1.409 1.00 . B B . 322 LYS CE   1 1 
       18 32650 2 2 15 LYS CG   C -17.581  -0.288   0.391 1.00 . B B . 322 LYS CG   1 1 
       18 32651 2 2 15 LYS H    H -18.289  -0.072  -2.231 1.00 . B B . 322 LYS H    1 1 
       18 32652 2 2 15 LYS HA   H -20.381   1.325  -0.695 1.00 . B B . 322 LYS HA   1 1 
       18 32653 2 2 15 LYS HB2  H -19.058   0.936   1.367 1.00 . B B . 322 LYS HB2  1 1 
       18 32654 2 2 15 LYS HB3  H -19.687  -0.553   0.671 1.00 . B B . 322 LYS HB3  1 1 
       18 32655 2 2 15 LYS HD2  H -16.204  -0.814   1.945 1.00 . B B . 322 LYS HD2  1 1 
       18 32656 2 2 15 LYS HD3  H -17.890  -0.763   2.459 1.00 . B B . 322 LYS HD3  1 1 
       18 32657 2 2 15 LYS HE2  H -18.365  -2.776   1.101 1.00 . B B . 322 LYS HE2  1 1 
       18 32658 2 2 15 LYS HE3  H -16.667  -2.851   0.632 1.00 . B B . 322 LYS HE3  1 1 
       18 32659 2 2 15 LYS HG2  H -17.538  -0.952  -0.467 1.00 . B B . 322 LYS HG2  1 1 
       18 32660 2 2 15 LYS HG3  H -16.880   0.521   0.250 1.00 . B B . 322 LYS HG3  1 1 
       18 32661 2 2 15 LYS HZ1  H -17.041  -4.318   2.467 1.00 . B B . 322 LYS HZ1  1 1 
       18 32662 2 2 15 LYS HZ2  H -17.766  -3.082   3.380 1.00 . B B . 322 LYS HZ2  1 1 
       18 32663 2 2 15 LYS HZ3  H -16.108  -3.011   3.013 1.00 . B B . 322 LYS HZ3  1 1 
       18 32664 2 2 15 LYS N    N -19.191   0.093  -1.871 1.00 . B B . 322 LYS N    1 1 
       18 32665 2 2 15 LYS NZ   N -17.044  -3.297   2.662 1.00 . B B . 322 LYS NZ   1 1 
       18 32666 2 2 15 LYS O    O -18.276   2.725  -2.028 1.00 . B B . 322 LYS O    1 1 
       18 32667 2 2 16 ASN C    C -15.797   3.629   1.041 1.00 . B B . 323 ASN C    1 1 
       18 32668 2 2 16 ASN CA   C -17.016   3.854   0.153 1.00 . B B . 323 ASN CA   1 1 
       18 32669 2 2 16 ASN CB   C -17.773   5.097   0.627 1.00 . B B . 323 ASN CB   1 1 
       18 32670 2 2 16 ASN CG   C -18.031   6.031  -0.550 1.00 . B B . 323 ASN CG   1 1 
       18 32671 2 2 16 ASN H    H -18.069   2.262   1.046 1.00 . B B . 323 ASN H    1 1 
       18 32672 2 2 16 ASN HA   H -16.688   4.010  -0.864 1.00 . B B . 323 ASN HA   1 1 
       18 32673 2 2 16 ASN HB2  H -18.716   4.798   1.061 1.00 . B B . 323 ASN HB2  1 1 
       18 32674 2 2 16 ASN HB3  H -17.184   5.612   1.370 1.00 . B B . 323 ASN HB3  1 1 
       18 32675 2 2 16 ASN HD21 H -16.494   7.216  -0.134 1.00 . B B . 323 ASN HD21 1 1 
       18 32676 2 2 16 ASN HD22 H -17.404   7.659  -1.497 1.00 . B B . 323 ASN HD22 1 1 
       18 32677 2 2 16 ASN N    N -17.894   2.698   0.191 1.00 . B B . 323 ASN N    1 1 
       18 32678 2 2 16 ASN ND2  N -17.244   7.053  -0.743 1.00 . B B . 323 ASN ND2  1 1 
       18 32679 2 2 16 ASN O    O -14.775   4.292   0.879 1.00 . B B . 323 ASN O    1 1 
       18 32680 2 2 16 ASN OD1  O -18.974   5.824  -1.312 1.00 . B B . 323 ASN OD1  1 1 
       18 32681 2 2 17 LYS C    C -13.899   1.346   2.333 1.00 . B B . 324 LYS C    1 1 
       18 32682 2 2 17 LYS CA   C -14.812   2.422   2.897 1.00 . B B . 324 LYS CA   1 1 
       18 32683 2 2 17 LYS CB   C -15.362   1.951   4.240 1.00 . B B . 324 LYS CB   1 1 
       18 32684 2 2 17 LYS CD   C -17.881   1.972   4.269 1.00 . B B . 324 LYS CD   1 1 
       18 32685 2 2 17 LYS CE   C -19.108   2.732   4.775 1.00 . B B . 324 LYS CE   1 1 
       18 32686 2 2 17 LYS CG   C -16.610   2.766   4.598 1.00 . B B . 324 LYS CG   1 1 
       18 32687 2 2 17 LYS H    H -16.755   2.202   2.089 1.00 . B B . 324 LYS H    1 1 
       18 32688 2 2 17 LYS HA   H -14.242   3.325   3.050 1.00 . B B . 324 LYS HA   1 1 
       18 32689 2 2 17 LYS HB2  H -15.612   0.904   4.176 1.00 . B B . 324 LYS HB2  1 1 
       18 32690 2 2 17 LYS HB3  H -14.613   2.094   5.004 1.00 . B B . 324 LYS HB3  1 1 
       18 32691 2 2 17 LYS HD2  H -17.961   1.843   3.203 1.00 . B B . 324 LYS HD2  1 1 
       18 32692 2 2 17 LYS HD3  H -17.840   1.008   4.742 1.00 . B B . 324 LYS HD3  1 1 
       18 32693 2 2 17 LYS HE2  H -19.227   3.638   4.202 1.00 . B B . 324 LYS HE2  1 1 
       18 32694 2 2 17 LYS HE3  H -19.986   2.113   4.658 1.00 . B B . 324 LYS HE3  1 1 
       18 32695 2 2 17 LYS HG2  H -16.591   2.986   5.646 1.00 . B B . 324 LYS HG2  1 1 
       18 32696 2 2 17 LYS HG3  H -16.610   3.690   4.040 1.00 . B B . 324 LYS HG3  1 1 
       18 32697 2 2 17 LYS HZ1  H -19.799   3.510   6.578 1.00 . B B . 324 LYS HZ1  1 1 
       18 32698 2 2 17 LYS HZ2  H -18.136   3.739   6.319 1.00 . B B . 324 LYS HZ2  1 1 
       18 32699 2 2 17 LYS HZ3  H -18.727   2.207   6.755 1.00 . B B . 324 LYS HZ3  1 1 
       18 32700 2 2 17 LYS N    N -15.914   2.701   1.989 1.00 . B B . 324 LYS N    1 1 
       18 32701 2 2 17 LYS NZ   N -18.929   3.073   6.216 1.00 . B B . 324 LYS NZ   1 1 
       18 32702 2 2 17 LYS O    O -14.134   0.821   1.243 1.00 . B B . 324 LYS O    1 1 
       18 32703 2 2 18 LEU C    C -12.453  -1.376   3.065 1.00 . B B . 325 LEU C    1 1 
       18 32704 2 2 18 LEU CA   C -11.937  -0.014   2.674 1.00 . B B . 325 LEU CA   1 1 
       18 32705 2 2 18 LEU CB   C -10.565   0.200   3.300 1.00 . B B . 325 LEU CB   1 1 
       18 32706 2 2 18 LEU CD1  C  -8.670   1.822   3.565 1.00 . B B . 325 LEU CD1  1 1 
       18 32707 2 2 18 LEU CD2  C -10.275   2.101   1.700 1.00 . B B . 325 LEU CD2  1 1 
       18 32708 2 2 18 LEU CG   C -10.135   1.664   3.153 1.00 . B B . 325 LEU CG   1 1 
       18 32709 2 2 18 LEU H    H -12.731   1.450   3.946 1.00 . B B . 325 LEU H    1 1 
       18 32710 2 2 18 LEU HA   H -11.843   0.018   1.612 1.00 . B B . 325 LEU HA   1 1 
       18 32711 2 2 18 LEU HB2  H -10.611  -0.061   4.347 1.00 . B B . 325 LEU HB2  1 1 
       18 32712 2 2 18 LEU HB3  H  -9.854  -0.438   2.801 1.00 . B B . 325 LEU HB3  1 1 
       18 32713 2 2 18 LEU HD11 H  -8.210   0.851   3.666 1.00 . B B . 325 LEU HD11 1 1 
       18 32714 2 2 18 LEU HD12 H  -8.615   2.355   4.503 1.00 . B B . 325 LEU HD12 1 1 
       18 32715 2 2 18 LEU HD13 H  -8.149   2.380   2.803 1.00 . B B . 325 LEU HD13 1 1 
       18 32716 2 2 18 LEU HD21 H -10.002   1.289   1.059 1.00 . B B . 325 LEU HD21 1 1 
       18 32717 2 2 18 LEU HD22 H  -9.616   2.931   1.515 1.00 . B B . 325 LEU HD22 1 1 
       18 32718 2 2 18 LEU HD23 H -11.296   2.396   1.502 1.00 . B B . 325 LEU HD23 1 1 
       18 32719 2 2 18 LEU HG   H -10.759   2.284   3.781 1.00 . B B . 325 LEU HG   1 1 
       18 32720 2 2 18 LEU N    N -12.864   1.010   3.092 1.00 . B B . 325 LEU N    1 1 
       18 32721 2 2 18 LEU O    O -13.327  -1.507   3.924 1.00 . B B . 325 LEU O    1 1 
       18 32722 2 2 19 VAL C    C -11.122  -4.583   3.062 1.00 . B B . 326 VAL C    1 1 
       18 32723 2 2 19 VAL CA   C -12.321  -3.747   2.656 1.00 . B B . 326 VAL CA   1 1 
       18 32724 2 2 19 VAL CB   C -12.887  -4.292   1.359 1.00 . B B . 326 VAL CB   1 1 
       18 32725 2 2 19 VAL CG1  C -12.800  -5.815   1.338 1.00 . B B . 326 VAL CG1  1 1 
       18 32726 2 2 19 VAL CG2  C -14.329  -3.828   1.225 1.00 . B B . 326 VAL CG2  1 1 
       18 32727 2 2 19 VAL H    H -11.227  -2.202   1.722 1.00 . B B . 326 VAL H    1 1 
       18 32728 2 2 19 VAL HA   H -13.081  -3.767   3.414 1.00 . B B . 326 VAL HA   1 1 
       18 32729 2 2 19 VAL HB   H -12.312  -3.899   0.539 1.00 . B B . 326 VAL HB   1 1 
       18 32730 2 2 19 VAL HG11 H -11.798  -6.108   1.053 1.00 . B B . 326 VAL HG11 1 1 
       18 32731 2 2 19 VAL HG12 H -13.507  -6.205   0.625 1.00 . B B . 326 VAL HG12 1 1 
       18 32732 2 2 19 VAL HG13 H -13.021  -6.205   2.317 1.00 . B B . 326 VAL HG13 1 1 
       18 32733 2 2 19 VAL HG21 H -14.354  -2.745   1.259 1.00 . B B . 326 VAL HG21 1 1 
       18 32734 2 2 19 VAL HG22 H -14.912  -4.227   2.040 1.00 . B B . 326 VAL HG22 1 1 
       18 32735 2 2 19 VAL HG23 H -14.733  -4.169   0.285 1.00 . B B . 326 VAL HG23 1 1 
       18 32736 2 2 19 VAL N    N -11.912  -2.384   2.410 1.00 . B B . 326 VAL N    1 1 
       18 32737 2 2 19 VAL O    O -10.122  -4.552   2.348 1.00 . B B . 326 VAL O    1 1 
       18 32738 2 2 20 PRO C    C  -9.392  -6.757   3.322 1.00 . B B . 327 PRO C    1 1 
       18 32739 2 2 20 PRO CA   C -10.035  -6.183   4.559 1.00 . B B . 327 PRO CA   1 1 
       18 32740 2 2 20 PRO CB   C -10.663  -7.262   5.435 1.00 . B B . 327 PRO CB   1 1 
       18 32741 2 2 20 PRO CD   C -12.311  -5.487   5.093 1.00 . B B . 327 PRO CD   1 1 
       18 32742 2 2 20 PRO CG   C -11.882  -6.629   6.027 1.00 . B B . 327 PRO CG   1 1 
       18 32743 2 2 20 PRO HA   H  -9.324  -5.611   5.124 1.00 . B B . 327 PRO HA   1 1 
       18 32744 2 2 20 PRO HB2  H -10.932  -8.121   4.835 1.00 . B B . 327 PRO HB2  1 1 
       18 32745 2 2 20 PRO HB3  H  -9.979  -7.548   6.219 1.00 . B B . 327 PRO HB3  1 1 
       18 32746 2 2 20 PRO HD2  H -13.218  -5.759   4.570 1.00 . B B . 327 PRO HD2  1 1 
       18 32747 2 2 20 PRO HD3  H -12.456  -4.573   5.648 1.00 . B B . 327 PRO HD3  1 1 
       18 32748 2 2 20 PRO HG2  H -12.673  -7.361   6.102 1.00 . B B . 327 PRO HG2  1 1 
       18 32749 2 2 20 PRO HG3  H -11.654  -6.229   7.002 1.00 . B B . 327 PRO HG3  1 1 
       18 32750 2 2 20 PRO N    N -11.182  -5.343   4.151 1.00 . B B . 327 PRO N    1 1 
       18 32751 2 2 20 PRO O    O -10.075  -7.019   2.337 1.00 . B B . 327 PRO O    1 1 
       18 32752 2 2 21 ARG C    C  -6.112  -7.960   2.550 1.00 . B B . 328 ARG C    1 1 
       18 32753 2 2 21 ARG CA   C  -7.428  -7.366   2.156 1.00 . B B . 328 ARG CA   1 1 
       18 32754 2 2 21 ARG CB   C  -7.233  -6.216   1.154 1.00 . B B . 328 ARG CB   1 1 
       18 32755 2 2 21 ARG CD   C  -8.610  -6.490  -0.921 1.00 . B B . 328 ARG CD   1 1 
       18 32756 2 2 21 ARG CG   C  -7.246  -6.751  -0.282 1.00 . B B . 328 ARG CG   1 1 
       18 32757 2 2 21 ARG CZ   C -10.091  -8.198  -0.037 1.00 . B B . 328 ARG CZ   1 1 
       18 32758 2 2 21 ARG H    H  -7.560  -6.652   4.129 1.00 . B B . 328 ARG H    1 1 
       18 32759 2 2 21 ARG HA   H  -8.040  -8.133   1.706 1.00 . B B . 328 ARG HA   1 1 
       18 32760 2 2 21 ARG HB2  H  -8.032  -5.504   1.273 1.00 . B B . 328 ARG HB2  1 1 
       18 32761 2 2 21 ARG HB3  H  -6.289  -5.730   1.342 1.00 . B B . 328 ARG HB3  1 1 
       18 32762 2 2 21 ARG HD2  H  -8.722  -5.435  -1.109 1.00 . B B . 328 ARG HD2  1 1 
       18 32763 2 2 21 ARG HD3  H  -8.673  -7.026  -1.858 1.00 . B B . 328 ARG HD3  1 1 
       18 32764 2 2 21 ARG HE   H -10.091  -6.293   0.575 1.00 . B B . 328 ARG HE   1 1 
       18 32765 2 2 21 ARG HG2  H  -6.480  -6.251  -0.856 1.00 . B B . 328 ARG HG2  1 1 
       18 32766 2 2 21 ARG HG3  H  -7.055  -7.807  -0.274 1.00 . B B . 328 ARG HG3  1 1 
       18 32767 2 2 21 ARG HH11 H  -8.806  -8.781  -1.458 1.00 . B B . 328 ARG HH11 1 1 
       18 32768 2 2 21 ARG HH12 H  -9.853 -10.015  -0.844 1.00 . B B . 328 ARG HH12 1 1 
       18 32769 2 2 21 ARG HH21 H -11.467  -7.908   1.388 1.00 . B B . 328 ARG HH21 1 1 
       18 32770 2 2 21 ARG HH22 H -11.358  -9.522   0.768 1.00 . B B . 328 ARG HH22 1 1 
       18 32771 2 2 21 ARG N    N  -8.093  -6.895   3.333 1.00 . B B . 328 ARG N    1 1 
       18 32772 2 2 21 ARG NE   N  -9.676  -6.935  -0.036 1.00 . B B . 328 ARG NE   1 1 
       18 32773 2 2 21 ARG NH1  N  -9.541  -9.065  -0.843 1.00 . B B . 328 ARG NH1  1 1 
       18 32774 2 2 21 ARG NH2  N -11.047  -8.572   0.769 1.00 . B B . 328 ARG NH2  1 1 
       18 32775 2 2 21 ARG O    O  -5.848  -8.160   3.732 1.00 . B B . 328 ARG O    1 1 
       18 32776 2 2 22 LEU C    C  -3.011  -8.389   0.894 1.00 . B B . 329 LEU C    1 1 
       18 32777 2 2 22 LEU CA   C  -4.054  -8.911   1.853 1.00 . B B . 329 LEU CA   1 1 
       18 32778 2 2 22 LEU CB   C  -4.311 -10.418   1.745 1.00 . B B . 329 LEU CB   1 1 
       18 32779 2 2 22 LEU CD1  C  -3.153 -12.638   1.663 1.00 . B B . 329 LEU CD1  1 1 
       18 32780 2 2 22 LEU CD2  C  -1.826 -10.635   2.264 1.00 . B B . 329 LEU CD2  1 1 
       18 32781 2 2 22 LEU CG   C  -3.205 -11.283   2.378 1.00 . B B . 329 LEU CG   1 1 
       18 32782 2 2 22 LEU H    H  -5.567  -8.120   0.643 1.00 . B B . 329 LEU H    1 1 
       18 32783 2 2 22 LEU HA   H  -3.756  -8.671   2.842 1.00 . B B . 329 LEU HA   1 1 
       18 32784 2 2 22 LEU HB2  H  -5.231 -10.621   2.268 1.00 . B B . 329 LEU HB2  1 1 
       18 32785 2 2 22 LEU HB3  H  -4.446 -10.681   0.718 1.00 . B B . 329 LEU HB3  1 1 
       18 32786 2 2 22 LEU HD11 H  -4.119 -12.870   1.238 1.00 . B B . 329 LEU HD11 1 1 
       18 32787 2 2 22 LEU HD12 H  -2.877 -13.406   2.369 1.00 . B B . 329 LEU HD12 1 1 
       18 32788 2 2 22 LEU HD13 H  -2.418 -12.594   0.874 1.00 . B B . 329 LEU HD13 1 1 
       18 32789 2 2 22 LEU HD21 H  -1.789  -9.737   2.860 1.00 . B B . 329 LEU HD21 1 1 
       18 32790 2 2 22 LEU HD22 H  -1.610 -10.410   1.233 1.00 . B B . 329 LEU HD22 1 1 
       18 32791 2 2 22 LEU HD23 H  -1.093 -11.328   2.630 1.00 . B B . 329 LEU HD23 1 1 
       18 32792 2 2 22 LEU HG   H  -3.442 -11.444   3.422 1.00 . B B . 329 LEU HG   1 1 
       18 32793 2 2 22 LEU N    N  -5.306  -8.282   1.572 1.00 . B B . 329 LEU N    1 1 
       18 32794 2 2 22 LEU O    O  -3.191  -8.432  -0.305 1.00 . B B . 329 LEU O    1 1 
       18 32795 2 2 23 LEU C    C   0.294  -8.263   0.647 1.00 . B B . 330 LEU C    1 1 
       18 32796 2 2 23 LEU CA   C  -0.859  -7.300   0.666 1.00 . B B . 330 LEU CA   1 1 
       18 32797 2 2 23 LEU CB   C  -0.447  -5.977   1.317 1.00 . B B . 330 LEU CB   1 1 
       18 32798 2 2 23 LEU CD1  C   0.693  -5.025  -0.699 1.00 . B B . 330 LEU CD1  1 1 
       18 32799 2 2 23 LEU CD2  C   1.299  -4.234   1.592 1.00 . B B . 330 LEU CD2  1 1 
       18 32800 2 2 23 LEU CG   C   0.878  -5.440   0.756 1.00 . B B . 330 LEU CG   1 1 
       18 32801 2 2 23 LEU H    H  -1.854  -7.840   2.426 1.00 . B B . 330 LEU H    1 1 
       18 32802 2 2 23 LEU HA   H  -1.191  -7.125  -0.337 1.00 . B B . 330 LEU HA   1 1 
       18 32803 2 2 23 LEU HB2  H  -1.217  -5.252   1.136 1.00 . B B . 330 LEU HB2  1 1 
       18 32804 2 2 23 LEU HB3  H  -0.352  -6.127   2.384 1.00 . B B . 330 LEU HB3  1 1 
       18 32805 2 2 23 LEU HD11 H   1.289  -5.671  -1.325 1.00 . B B . 330 LEU HD11 1 1 
       18 32806 2 2 23 LEU HD12 H   1.013  -4.004  -0.823 1.00 . B B . 330 LEU HD12 1 1 
       18 32807 2 2 23 LEU HD13 H  -0.349  -5.114  -0.974 1.00 . B B . 330 LEU HD13 1 1 
       18 32808 2 2 23 LEU HD21 H   0.489  -3.957   2.253 1.00 . B B . 330 LEU HD21 1 1 
       18 32809 2 2 23 LEU HD22 H   1.535  -3.407   0.940 1.00 . B B . 330 LEU HD22 1 1 
       18 32810 2 2 23 LEU HD23 H   2.168  -4.496   2.179 1.00 . B B . 330 LEU HD23 1 1 
       18 32811 2 2 23 LEU HG   H   1.651  -6.187   0.809 1.00 . B B . 330 LEU HG   1 1 
       18 32812 2 2 23 LEU N    N  -1.931  -7.864   1.451 1.00 . B B . 330 LEU N    1 1 
       18 32813 2 2 23 LEU O    O   0.425  -9.078   1.550 1.00 . B B . 330 LEU O    1 1 
       18 32814 2 2 24 GLY C    C   3.501  -8.182  -0.899 1.00 . B B . 331 GLY C    1 1 
       18 32815 2 2 24 GLY CA   C   2.307  -8.973  -0.411 1.00 . B B . 331 GLY CA   1 1 
       18 32816 2 2 24 GLY H    H   1.039  -7.439  -1.023 1.00 . B B . 331 GLY H    1 1 
       18 32817 2 2 24 GLY HA2  H   2.508  -9.367   0.566 1.00 . B B . 331 GLY HA2  1 1 
       18 32818 2 2 24 GLY HA3  H   2.120  -9.787  -1.093 1.00 . B B . 331 GLY HA3  1 1 
       18 32819 2 2 24 GLY N    N   1.156  -8.134  -0.350 1.00 . B B . 331 GLY N    1 1 
       18 32820 2 2 24 GLY O    O   3.606  -7.851  -2.073 1.00 . B B . 331 GLY O    1 1 
       18 32821 2 2 25 ILE C    C   6.647  -8.219  -0.795 1.00 . B B . 332 ILE C    1 1 
       18 32822 2 2 25 ILE CA   C   5.621  -7.202  -0.363 1.00 . B B . 332 ILE CA   1 1 
       18 32823 2 2 25 ILE CB   C   6.190  -6.419   0.813 1.00 . B B . 332 ILE CB   1 1 
       18 32824 2 2 25 ILE CD1  C   4.475  -4.671   0.304 1.00 . B B . 332 ILE CD1  1 1 
       18 32825 2 2 25 ILE CG1  C   5.112  -5.515   1.410 1.00 . B B . 332 ILE CG1  1 1 
       18 32826 2 2 25 ILE CG2  C   7.377  -5.573   0.336 1.00 . B B . 332 ILE CG2  1 1 
       18 32827 2 2 25 ILE H    H   4.278  -8.180   0.923 1.00 . B B . 332 ILE H    1 1 
       18 32828 2 2 25 ILE HA   H   5.411  -6.537  -1.188 1.00 . B B . 332 ILE HA   1 1 
       18 32829 2 2 25 ILE HB   H   6.531  -7.119   1.559 1.00 . B B . 332 ILE HB   1 1 
       18 32830 2 2 25 ILE HD11 H   5.235  -4.362  -0.402 1.00 . B B . 332 ILE HD11 1 1 
       18 32831 2 2 25 ILE HD12 H   4.009  -3.801   0.737 1.00 . B B . 332 ILE HD12 1 1 
       18 32832 2 2 25 ILE HD13 H   3.729  -5.261  -0.210 1.00 . B B . 332 ILE HD13 1 1 
       18 32833 2 2 25 ILE HG12 H   4.354  -6.125   1.880 1.00 . B B . 332 ILE HG12 1 1 
       18 32834 2 2 25 ILE HG13 H   5.559  -4.866   2.146 1.00 . B B . 332 ILE HG13 1 1 
       18 32835 2 2 25 ILE HG21 H   7.039  -4.869  -0.407 1.00 . B B . 332 ILE HG21 1 1 
       18 32836 2 2 25 ILE HG22 H   8.129  -6.219  -0.093 1.00 . B B . 332 ILE HG22 1 1 
       18 32837 2 2 25 ILE HG23 H   7.801  -5.037   1.169 1.00 . B B . 332 ILE HG23 1 1 
       18 32838 2 2 25 ILE N    N   4.416  -7.906   0.004 1.00 . B B . 332 ILE N    1 1 
       18 32839 2 2 25 ILE O    O   6.986  -9.128  -0.047 1.00 . B B . 332 ILE O    1 1 
       18 32840 2 2 26 THR C    C   9.364  -8.130  -2.830 1.00 . B B . 333 THR C    1 1 
       18 32841 2 2 26 THR CA   C   8.115  -8.926  -2.552 1.00 . B B . 333 THR CA   1 1 
       18 32842 2 2 26 THR CB   C   7.567  -9.514  -3.845 1.00 . B B . 333 THR CB   1 1 
       18 32843 2 2 26 THR CG2  C   6.063  -9.741  -3.694 1.00 . B B . 333 THR CG2  1 1 
       18 32844 2 2 26 THR H    H   6.832  -7.296  -2.526 1.00 . B B . 333 THR H    1 1 
       18 32845 2 2 26 THR HA   H   8.335  -9.719  -1.858 1.00 . B B . 333 THR HA   1 1 
       18 32846 2 2 26 THR HB   H   8.051 -10.445  -4.048 1.00 . B B . 333 THR HB   1 1 
       18 32847 2 2 26 THR HG1  H   8.683  -8.247  -4.799 1.00 . B B . 333 THR HG1  1 1 
       18 32848 2 2 26 THR HG21 H   5.852 -10.090  -2.693 1.00 . B B . 333 THR HG21 1 1 
       18 32849 2 2 26 THR HG22 H   5.735 -10.478  -4.410 1.00 . B B . 333 THR HG22 1 1 
       18 32850 2 2 26 THR HG23 H   5.538  -8.809  -3.867 1.00 . B B . 333 THR HG23 1 1 
       18 32851 2 2 26 THR N    N   7.133  -8.046  -1.997 1.00 . B B . 333 THR N    1 1 
       18 32852 2 2 26 THR O    O   9.288  -7.011  -3.322 1.00 . B B . 333 THR O    1 1 
       18 32853 2 2 26 THR OG1  O   7.805  -8.619  -4.914 1.00 . B B . 333 THR OG1  1 1 
       18 32854 2 2 27 LYS C    C  11.949  -7.610  -4.202 1.00 . B B . 334 LYS C    1 1 
       18 32855 2 2 27 LYS CA   C  11.772  -8.007  -2.742 1.00 . B B . 334 LYS CA   1 1 
       18 32856 2 2 27 LYS CB   C  12.925  -8.892  -2.311 1.00 . B B . 334 LYS CB   1 1 
       18 32857 2 2 27 LYS CD   C  13.995 -11.134  -2.580 1.00 . B B . 334 LYS CD   1 1 
       18 32858 2 2 27 LYS CE   C  13.777 -12.539  -3.143 1.00 . B B . 334 LYS CE   1 1 
       18 32859 2 2 27 LYS CG   C  12.905 -10.198  -3.108 1.00 . B B . 334 LYS CG   1 1 
       18 32860 2 2 27 LYS H    H  10.502  -9.592  -2.121 1.00 . B B . 334 LYS H    1 1 
       18 32861 2 2 27 LYS HA   H  11.781  -7.113  -2.146 1.00 . B B . 334 LYS HA   1 1 
       18 32862 2 2 27 LYS HB2  H  13.850  -8.373  -2.489 1.00 . B B . 334 LYS HB2  1 1 
       18 32863 2 2 27 LYS HB3  H  12.825  -9.110  -1.264 1.00 . B B . 334 LYS HB3  1 1 
       18 32864 2 2 27 LYS HD2  H  14.964 -10.767  -2.888 1.00 . B B . 334 LYS HD2  1 1 
       18 32865 2 2 27 LYS HD3  H  13.949 -11.168  -1.502 1.00 . B B . 334 LYS HD3  1 1 
       18 32866 2 2 27 LYS HE2  H  13.697 -12.488  -4.219 1.00 . B B . 334 LYS HE2  1 1 
       18 32867 2 2 27 LYS HE3  H  14.614 -13.168  -2.876 1.00 . B B . 334 LYS HE3  1 1 
       18 32868 2 2 27 LYS HG2  H  11.939 -10.669  -3.001 1.00 . B B . 334 LYS HG2  1 1 
       18 32869 2 2 27 LYS HG3  H  13.088  -9.985  -4.150 1.00 . B B . 334 LYS HG3  1 1 
       18 32870 2 2 27 LYS HZ1  H  11.965 -12.356  -2.136 1.00 . B B . 334 LYS HZ1  1 1 
       18 32871 2 2 27 LYS HZ2  H  12.765 -13.831  -1.861 1.00 . B B . 334 LYS HZ2  1 1 
       18 32872 2 2 27 LYS HZ3  H  11.970 -13.553  -3.338 1.00 . B B . 334 LYS HZ3  1 1 
       18 32873 2 2 27 LYS N    N  10.506  -8.698  -2.518 1.00 . B B . 334 LYS N    1 1 
       18 32874 2 2 27 LYS NZ   N  12.525 -13.113  -2.577 1.00 . B B . 334 LYS NZ   1 1 
       18 32875 2 2 27 LYS O    O  13.036  -7.256  -4.630 1.00 . B B . 334 LYS O    1 1 
       18 32876 2 2 28 GLU C    C   9.537  -6.659  -6.731 1.00 . B B . 335 GLU C    1 1 
       18 32877 2 2 28 GLU CA   C  10.860  -7.310  -6.350 1.00 . B B . 335 GLU CA   1 1 
       18 32878 2 2 28 GLU CB   C  11.091  -8.540  -7.222 1.00 . B B . 335 GLU CB   1 1 
       18 32879 2 2 28 GLU CD   C  10.361 -10.898  -7.646 1.00 . B B . 335 GLU CD   1 1 
       18 32880 2 2 28 GLU CG   C  10.113  -9.646  -6.813 1.00 . B B . 335 GLU CG   1 1 
       18 32881 2 2 28 GLU H    H  10.051  -7.968  -4.524 1.00 . B B . 335 GLU H    1 1 
       18 32882 2 2 28 GLU HA   H  11.651  -6.591  -6.532 1.00 . B B . 335 GLU HA   1 1 
       18 32883 2 2 28 GLU HB2  H  10.929  -8.281  -8.258 1.00 . B B . 335 GLU HB2  1 1 
       18 32884 2 2 28 GLU HB3  H  12.102  -8.889  -7.090 1.00 . B B . 335 GLU HB3  1 1 
       18 32885 2 2 28 GLU HG2  H  10.253  -9.878  -5.766 1.00 . B B . 335 GLU HG2  1 1 
       18 32886 2 2 28 GLU HG3  H   9.100  -9.306  -6.971 1.00 . B B . 335 GLU HG3  1 1 
       18 32887 2 2 28 GLU N    N  10.871  -7.684  -4.944 1.00 . B B . 335 GLU N    1 1 
       18 32888 2 2 28 GLU O    O   9.345  -6.273  -7.885 1.00 . B B . 335 GLU O    1 1 
       18 32889 2 2 28 GLU OE1  O  10.452 -10.771  -8.856 1.00 . B B . 335 GLU OE1  1 1 
       18 32890 2 2 28 GLU OE2  O  10.454 -11.966  -7.064 1.00 . B B . 335 GLU OE2  1 1 
       18 32891 2 2 29 CYS C    C   6.405  -5.880  -4.901 1.00 . B B . 336 CYS C    1 1 
       18 32892 2 2 29 CYS CA   C   7.296  -6.030  -6.109 1.00 . B B . 336 CYS CA   1 1 
       18 32893 2 2 29 CYS CB   C   6.590  -6.913  -7.142 1.00 . B B . 336 CYS CB   1 1 
       18 32894 2 2 29 CYS H    H   8.773  -6.918  -4.882 1.00 . B B . 336 CYS H    1 1 
       18 32895 2 2 29 CYS HA   H   7.426  -5.069  -6.532 1.00 . B B . 336 CYS HA   1 1 
       18 32896 2 2 29 CYS HB2  H   6.190  -6.292  -7.924 1.00 . B B . 336 CYS HB2  1 1 
       18 32897 2 2 29 CYS HB3  H   7.293  -7.608  -7.565 1.00 . B B . 336 CYS HB3  1 1 
       18 32898 2 2 29 CYS HG   H   4.667  -7.193  -5.918 1.00 . B B . 336 CYS HG   1 1 
       18 32899 2 2 29 CYS N    N   8.599  -6.582  -5.787 1.00 . B B . 336 CYS N    1 1 
       18 32900 2 2 29 CYS O    O   6.762  -6.219  -3.776 1.00 . B B . 336 CYS O    1 1 
       18 32901 2 2 29 CYS SG   S   5.242  -7.828  -6.351 1.00 . B B . 336 CYS SG   1 1 
       18 32902 2 2 30 VAL C    C   2.919  -5.572  -4.764 1.00 . B B . 337 VAL C    1 1 
       18 32903 2 2 30 VAL CA   C   4.220  -5.121  -4.177 1.00 . B B . 337 VAL CA   1 1 
       18 32904 2 2 30 VAL CB   C   4.186  -3.638  -3.886 1.00 . B B . 337 VAL CB   1 1 
       18 32905 2 2 30 VAL CG1  C   3.352  -3.356  -2.641 1.00 . B B . 337 VAL CG1  1 1 
       18 32906 2 2 30 VAL CG2  C   5.621  -3.197  -3.668 1.00 . B B . 337 VAL CG2  1 1 
       18 32907 2 2 30 VAL H    H   5.029  -5.112  -6.122 1.00 . B B . 337 VAL H    1 1 
       18 32908 2 2 30 VAL HA   H   4.445  -5.676  -3.279 1.00 . B B . 337 VAL HA   1 1 
       18 32909 2 2 30 VAL HB   H   3.771  -3.116  -4.738 1.00 . B B . 337 VAL HB   1 1 
       18 32910 2 2 30 VAL HG11 H   3.997  -3.008  -1.849 1.00 . B B . 337 VAL HG11 1 1 
       18 32911 2 2 30 VAL HG12 H   2.852  -4.259  -2.331 1.00 . B B . 337 VAL HG12 1 1 
       18 32912 2 2 30 VAL HG13 H   2.618  -2.598  -2.867 1.00 . B B . 337 VAL HG13 1 1 
       18 32913 2 2 30 VAL HG21 H   5.637  -2.212  -3.233 1.00 . B B . 337 VAL HG21 1 1 
       18 32914 2 2 30 VAL HG22 H   6.137  -3.188  -4.623 1.00 . B B . 337 VAL HG22 1 1 
       18 32915 2 2 30 VAL HG23 H   6.101  -3.900  -3.000 1.00 . B B . 337 VAL HG23 1 1 
       18 32916 2 2 30 VAL N    N   5.231  -5.355  -5.181 1.00 . B B . 337 VAL N    1 1 
       18 32917 2 2 30 VAL O    O   2.760  -5.475  -5.974 1.00 . B B . 337 VAL O    1 1 
       18 32918 2 2 31 MET C    C  -0.413  -6.639  -3.690 1.00 . B B . 338 MET C    1 1 
       18 32919 2 2 31 MET CA   C   0.797  -6.610  -4.602 1.00 . B B . 338 MET CA   1 1 
       18 32920 2 2 31 MET CB   C   1.035  -8.022  -5.121 1.00 . B B . 338 MET CB   1 1 
       18 32921 2 2 31 MET CE   C   3.035 -11.160  -3.403 1.00 . B B . 338 MET CE   1 1 
       18 32922 2 2 31 MET CG   C   2.001  -8.779  -4.206 1.00 . B B . 338 MET CG   1 1 
       18 32923 2 2 31 MET H    H   2.174  -6.238  -2.998 1.00 . B B . 338 MET H    1 1 
       18 32924 2 2 31 MET HA   H   0.580  -5.978  -5.454 1.00 . B B . 338 MET HA   1 1 
       18 32925 2 2 31 MET HB2  H   0.094  -8.545  -5.162 1.00 . B B . 338 MET HB2  1 1 
       18 32926 2 2 31 MET HB3  H   1.461  -7.963  -6.102 1.00 . B B . 338 MET HB3  1 1 
       18 32927 2 2 31 MET HE1  H   2.243 -11.590  -2.807 1.00 . B B . 338 MET HE1  1 1 
       18 32928 2 2 31 MET HE2  H   3.544 -10.403  -2.831 1.00 . B B . 338 MET HE2  1 1 
       18 32929 2 2 31 MET HE3  H   3.741 -11.931  -3.684 1.00 . B B . 338 MET HE3  1 1 
       18 32930 2 2 31 MET HG2  H   2.924  -8.239  -4.142 1.00 . B B . 338 MET HG2  1 1 
       18 32931 2 2 31 MET HG3  H   1.567  -8.880  -3.223 1.00 . B B . 338 MET HG3  1 1 
       18 32932 2 2 31 MET N    N   2.009  -6.118  -3.973 1.00 . B B . 338 MET N    1 1 
       18 32933 2 2 31 MET O    O  -0.305  -6.887  -2.494 1.00 . B B . 338 MET O    1 1 
       18 32934 2 2 31 MET SD   S   2.329 -10.420  -4.895 1.00 . B B . 338 MET SD   1 1 
       18 32935 2 2 32 ARG C    C  -3.382  -7.938  -3.695 1.00 . B B . 339 ARG C    1 1 
       18 32936 2 2 32 ARG CA   C  -2.835  -6.530  -3.577 1.00 . B B . 339 ARG CA   1 1 
       18 32937 2 2 32 ARG CB   C  -3.847  -5.543  -4.145 1.00 . B B . 339 ARG CB   1 1 
       18 32938 2 2 32 ARG CD   C  -4.166  -3.203  -4.951 1.00 . B B . 339 ARG CD   1 1 
       18 32939 2 2 32 ARG CG   C  -3.232  -4.145  -4.190 1.00 . B B . 339 ARG CG   1 1 
       18 32940 2 2 32 ARG CZ   C  -6.416  -3.412  -5.854 1.00 . B B . 339 ARG CZ   1 1 
       18 32941 2 2 32 ARG H    H  -1.596  -6.321  -5.274 1.00 . B B . 339 ARG H    1 1 
       18 32942 2 2 32 ARG HA   H  -2.664  -6.306  -2.532 1.00 . B B . 339 ARG HA   1 1 
       18 32943 2 2 32 ARG HB2  H  -4.135  -5.850  -5.138 1.00 . B B . 339 ARG HB2  1 1 
       18 32944 2 2 32 ARG HB3  H  -4.715  -5.529  -3.514 1.00 . B B . 339 ARG HB3  1 1 
       18 32945 2 2 32 ARG HD2  H  -4.126  -2.221  -4.504 1.00 . B B . 339 ARG HD2  1 1 
       18 32946 2 2 32 ARG HD3  H  -3.847  -3.139  -5.980 1.00 . B B . 339 ARG HD3  1 1 
       18 32947 2 2 32 ARG HE   H  -5.821  -4.252  -4.138 1.00 . B B . 339 ARG HE   1 1 
       18 32948 2 2 32 ARG HG2  H  -3.095  -3.786  -3.182 1.00 . B B . 339 ARG HG2  1 1 
       18 32949 2 2 32 ARG HG3  H  -2.277  -4.187  -4.688 1.00 . B B . 339 ARG HG3  1 1 
       18 32950 2 2 32 ARG HH11 H  -5.132  -2.313  -6.926 1.00 . B B . 339 ARG HH11 1 1 
       18 32951 2 2 32 ARG HH12 H  -6.725  -2.458  -7.587 1.00 . B B . 339 ARG HH12 1 1 
       18 32952 2 2 32 ARG HH21 H  -7.907  -4.442  -5.000 1.00 . B B . 339 ARG HH21 1 1 
       18 32953 2 2 32 ARG HH22 H  -8.296  -3.661  -6.497 1.00 . B B . 339 ARG HH22 1 1 
       18 32954 2 2 32 ARG N    N  -1.580  -6.457  -4.302 1.00 . B B . 339 ARG N    1 1 
       18 32955 2 2 32 ARG NE   N  -5.539  -3.697  -4.896 1.00 . B B . 339 ARG NE   1 1 
       18 32956 2 2 32 ARG NH1  N  -6.064  -2.670  -6.868 1.00 . B B . 339 ARG NH1  1 1 
       18 32957 2 2 32 ARG NH2  N  -7.635  -3.874  -5.779 1.00 . B B . 339 ARG NH2  1 1 
       18 32958 2 2 32 ARG O    O  -3.826  -8.363  -4.765 1.00 . B B . 339 ARG O    1 1 
       18 32959 2 2 33 VAL C    C  -5.151 -10.131  -1.953 1.00 . B B . 340 VAL C    1 1 
       18 32960 2 2 33 VAL CA   C  -3.761 -10.033  -2.548 1.00 . B B . 340 VAL CA   1 1 
       18 32961 2 2 33 VAL CB   C  -2.767 -10.872  -1.760 1.00 . B B . 340 VAL CB   1 1 
       18 32962 2 2 33 VAL CG1  C  -2.983 -12.334  -2.089 1.00 . B B . 340 VAL CG1  1 1 
       18 32963 2 2 33 VAL CG2  C  -1.358 -10.472  -2.155 1.00 . B B . 340 VAL CG2  1 1 
       18 32964 2 2 33 VAL H    H  -2.911  -8.267  -1.793 1.00 . B B . 340 VAL H    1 1 
       18 32965 2 2 33 VAL HA   H  -3.806 -10.408  -3.545 1.00 . B B . 340 VAL HA   1 1 
       18 32966 2 2 33 VAL HB   H  -2.896 -10.711  -0.711 1.00 . B B . 340 VAL HB   1 1 
       18 32967 2 2 33 VAL HG11 H  -2.396 -12.945  -1.425 1.00 . B B . 340 VAL HG11 1 1 
       18 32968 2 2 33 VAL HG12 H  -2.678 -12.508  -3.107 1.00 . B B . 340 VAL HG12 1 1 
       18 32969 2 2 33 VAL HG13 H  -4.031 -12.572  -1.976 1.00 . B B . 340 VAL HG13 1 1 
       18 32970 2 2 33 VAL HG21 H  -1.380  -9.995  -3.122 1.00 . B B . 340 VAL HG21 1 1 
       18 32971 2 2 33 VAL HG22 H  -0.740 -11.356  -2.200 1.00 . B B . 340 VAL HG22 1 1 
       18 32972 2 2 33 VAL HG23 H  -0.965  -9.785  -1.417 1.00 . B B . 340 VAL HG23 1 1 
       18 32973 2 2 33 VAL N    N  -3.308  -8.661  -2.595 1.00 . B B . 340 VAL N    1 1 
       18 32974 2 2 33 VAL O    O  -5.549  -9.306  -1.136 1.00 . B B . 340 VAL O    1 1 
       18 32975 2 2 34 ASP C    C  -7.295 -12.208  -0.708 1.00 . B B . 341 ASP C    1 1 
       18 32976 2 2 34 ASP CA   C  -7.260 -11.325  -1.941 1.00 . B B . 341 ASP CA   1 1 
       18 32977 2 2 34 ASP CB   C  -8.100 -11.957  -3.051 1.00 . B B . 341 ASP CB   1 1 
       18 32978 2 2 34 ASP CG   C  -9.583 -11.755  -2.762 1.00 . B B . 341 ASP CG   1 1 
       18 32979 2 2 34 ASP H    H  -5.520 -11.757  -3.058 1.00 . B B . 341 ASP H    1 1 
       18 32980 2 2 34 ASP HA   H  -7.682 -10.363  -1.693 1.00 . B B . 341 ASP HA   1 1 
       18 32981 2 2 34 ASP HB2  H  -7.852 -11.494  -3.996 1.00 . B B . 341 ASP HB2  1 1 
       18 32982 2 2 34 ASP HB3  H  -7.887 -13.014  -3.104 1.00 . B B . 341 ASP HB3  1 1 
       18 32983 2 2 34 ASP N    N  -5.896 -11.135  -2.401 1.00 . B B . 341 ASP N    1 1 
       18 32984 2 2 34 ASP O    O  -7.364 -13.421  -0.812 1.00 . B B . 341 ASP O    1 1 
       18 32985 2 2 34 ASP OD1  O  -9.914 -11.512  -1.613 1.00 . B B . 341 ASP OD1  1 1 
       18 32986 2 2 34 ASP OD2  O -10.365 -11.843  -3.693 1.00 . B B . 341 ASP OD2  1 1 
       18 32987 2 2 35 GLU C    C  -8.184 -13.510   1.637 1.00 . B B . 342 GLU C    1 1 
       18 32988 2 2 35 GLU CA   C  -7.290 -12.284   1.727 1.00 . B B . 342 GLU CA   1 1 
       18 32989 2 2 35 GLU CB   C  -7.849 -11.325   2.787 1.00 . B B . 342 GLU CB   1 1 
       18 32990 2 2 35 GLU CD   C  -8.230 -11.402   5.254 1.00 . B B . 342 GLU CD   1 1 
       18 32991 2 2 35 GLU CG   C  -7.194 -11.561   4.147 1.00 . B B . 342 GLU CG   1 1 
       18 32992 2 2 35 GLU H    H  -7.200 -10.603   0.448 1.00 . B B . 342 GLU H    1 1 
       18 32993 2 2 35 GLU HA   H  -6.297 -12.592   1.991 1.00 . B B . 342 GLU HA   1 1 
       18 32994 2 2 35 GLU HB2  H  -7.663 -10.310   2.475 1.00 . B B . 342 GLU HB2  1 1 
       18 32995 2 2 35 GLU HB3  H  -8.914 -11.479   2.876 1.00 . B B . 342 GLU HB3  1 1 
       18 32996 2 2 35 GLU HG2  H  -6.786 -12.558   4.183 1.00 . B B . 342 GLU HG2  1 1 
       18 32997 2 2 35 GLU HG3  H  -6.406 -10.832   4.292 1.00 . B B . 342 GLU HG3  1 1 
       18 32998 2 2 35 GLU N    N  -7.256 -11.576   0.449 1.00 . B B . 342 GLU N    1 1 
       18 32999 2 2 35 GLU O    O  -7.979 -14.503   2.334 1.00 . B B . 342 GLU O    1 1 
       18 33000 2 2 35 GLU OE1  O  -9.041 -10.497   5.154 1.00 . B B . 342 GLU OE1  1 1 
       18 33001 2 2 35 GLU OE2  O  -8.197 -12.189   6.186 1.00 . B B . 342 GLU OE2  1 1 
       18 33002 2 2 36 LYS C    C  -9.488 -15.643  -0.243 1.00 . B B . 343 LYS C    1 1 
       18 33003 2 2 36 LYS CA   C -10.108 -14.505   0.562 1.00 . B B . 343 LYS CA   1 1 
       18 33004 2 2 36 LYS CB   C -11.319 -13.977  -0.197 1.00 . B B . 343 LYS CB   1 1 
       18 33005 2 2 36 LYS CD   C -12.952 -12.093  -0.263 1.00 . B B . 343 LYS CD   1 1 
       18 33006 2 2 36 LYS CE   C -14.078 -11.495   0.581 1.00 . B B . 343 LYS CE   1 1 
       18 33007 2 2 36 LYS CG   C -12.010 -12.898   0.634 1.00 . B B . 343 LYS CG   1 1 
       18 33008 2 2 36 LYS H    H  -9.266 -12.596   0.256 1.00 . B B . 343 LYS H    1 1 
       18 33009 2 2 36 LYS HA   H -10.433 -14.882   1.517 1.00 . B B . 343 LYS HA   1 1 
       18 33010 2 2 36 LYS HB2  H -10.995 -13.555  -1.138 1.00 . B B . 343 LYS HB2  1 1 
       18 33011 2 2 36 LYS HB3  H -12.002 -14.785  -0.383 1.00 . B B . 343 LYS HB3  1 1 
       18 33012 2 2 36 LYS HD2  H -12.397 -11.299  -0.742 1.00 . B B . 343 LYS HD2  1 1 
       18 33013 2 2 36 LYS HD3  H -13.373 -12.743  -1.015 1.00 . B B . 343 LYS HD3  1 1 
       18 33014 2 2 36 LYS HE2  H -14.407 -10.568   0.135 1.00 . B B . 343 LYS HE2  1 1 
       18 33015 2 2 36 LYS HE3  H -14.905 -12.188   0.620 1.00 . B B . 343 LYS HE3  1 1 
       18 33016 2 2 36 LYS HG2  H -12.574 -13.362   1.428 1.00 . B B . 343 LYS HG2  1 1 
       18 33017 2 2 36 LYS HG3  H -11.268 -12.237   1.057 1.00 . B B . 343 LYS HG3  1 1 
       18 33018 2 2 36 LYS HZ1  H -12.542 -11.257   1.966 1.00 . B B . 343 LYS HZ1  1 1 
       18 33019 2 2 36 LYS HZ2  H -13.947 -11.965   2.605 1.00 . B B . 343 LYS HZ2  1 1 
       18 33020 2 2 36 LYS HZ3  H -13.907 -10.299   2.276 1.00 . B B . 343 LYS HZ3  1 1 
       18 33021 2 2 36 LYS N    N  -9.167 -13.419   0.769 1.00 . B B . 343 LYS N    1 1 
       18 33022 2 2 36 LYS NZ   N -13.580 -11.234   1.961 1.00 . B B . 343 LYS NZ   1 1 
       18 33023 2 2 36 LYS O    O  -9.698 -16.816   0.066 1.00 . B B . 343 LYS O    1 1 
       18 33024 2 2 37 THR C    C  -6.641 -16.347  -2.028 1.00 . B B . 344 THR C    1 1 
       18 33025 2 2 37 THR CA   C  -8.161 -16.289  -2.174 1.00 . B B . 344 THR CA   1 1 
       18 33026 2 2 37 THR CB   C  -8.524 -15.967  -3.620 1.00 . B B . 344 THR CB   1 1 
       18 33027 2 2 37 THR CG2  C  -9.898 -15.297  -3.667 1.00 . B B . 344 THR CG2  1 1 
       18 33028 2 2 37 THR H    H  -8.654 -14.340  -1.516 1.00 . B B . 344 THR H    1 1 
       18 33029 2 2 37 THR HA   H  -8.568 -17.258  -1.928 1.00 . B B . 344 THR HA   1 1 
       18 33030 2 2 37 THR HB   H  -8.556 -16.876  -4.190 1.00 . B B . 344 THR HB   1 1 
       18 33031 2 2 37 THR HG1  H  -7.031 -14.733  -3.447 1.00 . B B . 344 THR HG1  1 1 
       18 33032 2 2 37 THR HG21 H -10.222 -15.211  -4.694 1.00 . B B . 344 THR HG21 1 1 
       18 33033 2 2 37 THR HG22 H  -9.834 -14.312  -3.228 1.00 . B B . 344 THR HG22 1 1 
       18 33034 2 2 37 THR HG23 H -10.608 -15.892  -3.114 1.00 . B B . 344 THR HG23 1 1 
       18 33035 2 2 37 THR N    N  -8.762 -15.290  -1.300 1.00 . B B . 344 THR N    1 1 
       18 33036 2 2 37 THR O    O  -6.010 -17.278  -2.526 1.00 . B B . 344 THR O    1 1 
       18 33037 2 2 37 THR OG1  O  -7.548 -15.094  -4.171 1.00 . B B . 344 THR OG1  1 1 
       18 33038 2 2 38 LYS C    C  -3.923 -15.123  -2.522 1.00 . B B . 345 LYS C    1 1 
       18 33039 2 2 38 LYS CA   C  -4.611 -15.326  -1.180 1.00 . B B . 345 LYS CA   1 1 
       18 33040 2 2 38 LYS CB   C  -4.146 -16.632  -0.547 1.00 . B B . 345 LYS CB   1 1 
       18 33041 2 2 38 LYS CD   C  -2.362 -17.731   0.814 1.00 . B B . 345 LYS CD   1 1 
       18 33042 2 2 38 LYS CE   C  -2.259 -17.534   2.327 1.00 . B B . 345 LYS CE   1 1 
       18 33043 2 2 38 LYS CG   C  -2.802 -16.422   0.155 1.00 . B B . 345 LYS CG   1 1 
       18 33044 2 2 38 LYS H    H  -6.589 -14.634  -0.993 1.00 . B B . 345 LYS H    1 1 
       18 33045 2 2 38 LYS HA   H  -4.355 -14.506  -0.526 1.00 . B B . 345 LYS HA   1 1 
       18 33046 2 2 38 LYS HB2  H  -4.882 -16.963   0.171 1.00 . B B . 345 LYS HB2  1 1 
       18 33047 2 2 38 LYS HB3  H  -4.037 -17.376  -1.315 1.00 . B B . 345 LYS HB3  1 1 
       18 33048 2 2 38 LYS HD2  H  -3.087 -18.503   0.599 1.00 . B B . 345 LYS HD2  1 1 
       18 33049 2 2 38 LYS HD3  H  -1.399 -18.024   0.425 1.00 . B B . 345 LYS HD3  1 1 
       18 33050 2 2 38 LYS HE2  H  -1.552 -16.745   2.540 1.00 . B B . 345 LYS HE2  1 1 
       18 33051 2 2 38 LYS HE3  H  -3.227 -17.266   2.722 1.00 . B B . 345 LYS HE3  1 1 
       18 33052 2 2 38 LYS HG2  H  -2.062 -16.116  -0.569 1.00 . B B . 345 LYS HG2  1 1 
       18 33053 2 2 38 LYS HG3  H  -2.906 -15.658   0.912 1.00 . B B . 345 LYS HG3  1 1 
       18 33054 2 2 38 LYS HZ1  H  -2.406 -19.584   2.661 1.00 . B B . 345 LYS HZ1  1 1 
       18 33055 2 2 38 LYS HZ2  H  -1.840 -18.704   3.999 1.00 . B B . 345 LYS HZ2  1 1 
       18 33056 2 2 38 LYS HZ3  H  -0.816 -18.995   2.675 1.00 . B B . 345 LYS HZ3  1 1 
       18 33057 2 2 38 LYS N    N  -6.052 -15.356  -1.361 1.00 . B B . 345 LYS N    1 1 
       18 33058 2 2 38 LYS NZ   N  -1.796 -18.799   2.963 1.00 . B B . 345 LYS NZ   1 1 
       18 33059 2 2 38 LYS O    O  -2.699 -15.027  -2.599 1.00 . B B . 345 LYS O    1 1 
       18 33060 2 2 39 GLU C    C  -3.992 -13.336  -5.131 1.00 . B B . 346 GLU C    1 1 
       18 33061 2 2 39 GLU CA   C  -4.197 -14.820  -4.910 1.00 . B B . 346 GLU CA   1 1 
       18 33062 2 2 39 GLU CB   C  -5.150 -15.368  -5.966 1.00 . B B . 346 GLU CB   1 1 
       18 33063 2 2 39 GLU CD   C  -5.373 -17.672  -6.911 1.00 . B B . 346 GLU CD   1 1 
       18 33064 2 2 39 GLU CG   C  -5.473 -16.825  -5.646 1.00 . B B . 346 GLU CG   1 1 
       18 33065 2 2 39 GLU H    H  -5.693 -15.103  -3.453 1.00 . B B . 346 GLU H    1 1 
       18 33066 2 2 39 GLU HA   H  -3.246 -15.325  -4.997 1.00 . B B . 346 GLU HA   1 1 
       18 33067 2 2 39 GLU HB2  H  -6.054 -14.783  -5.968 1.00 . B B . 346 GLU HB2  1 1 
       18 33068 2 2 39 GLU HB3  H  -4.682 -15.310  -6.932 1.00 . B B . 346 GLU HB3  1 1 
       18 33069 2 2 39 GLU HG2  H  -4.770 -17.191  -4.913 1.00 . B B . 346 GLU HG2  1 1 
       18 33070 2 2 39 GLU HG3  H  -6.474 -16.894  -5.248 1.00 . B B . 346 GLU HG3  1 1 
       18 33071 2 2 39 GLU N    N  -4.728 -15.038  -3.578 1.00 . B B . 346 GLU N    1 1 
       18 33072 2 2 39 GLU O    O  -4.642 -12.506  -4.496 1.00 . B B . 346 GLU O    1 1 
       18 33073 2 2 39 GLU OE1  O  -4.277 -18.104  -7.225 1.00 . B B . 346 GLU OE1  1 1 
       18 33074 2 2 39 GLU OE2  O  -6.395 -17.874  -7.547 1.00 . B B . 346 GLU OE2  1 1 
       18 33075 2 2 40 VAL C    C  -3.704 -10.992  -7.264 1.00 . B B . 347 VAL C    1 1 
       18 33076 2 2 40 VAL CA   C  -2.752 -11.612  -6.267 1.00 . B B . 347 VAL CA   1 1 
       18 33077 2 2 40 VAL CB   C  -1.324 -11.460  -6.756 1.00 . B B . 347 VAL CB   1 1 
       18 33078 2 2 40 VAL CG1  C  -1.084 -10.001  -7.153 1.00 . B B . 347 VAL CG1  1 1 
       18 33079 2 2 40 VAL CG2  C  -0.387 -11.827  -5.611 1.00 . B B . 347 VAL CG2  1 1 
       18 33080 2 2 40 VAL H    H  -2.566 -13.715  -6.454 1.00 . B B . 347 VAL H    1 1 
       18 33081 2 2 40 VAL HA   H  -2.838 -11.070  -5.353 1.00 . B B . 347 VAL HA   1 1 
       18 33082 2 2 40 VAL HB   H  -1.148 -12.109  -7.601 1.00 . B B . 347 VAL HB   1 1 
       18 33083 2 2 40 VAL HG11 H  -0.031  -9.780  -7.084 1.00 . B B . 347 VAL HG11 1 1 
       18 33084 2 2 40 VAL HG12 H  -1.633  -9.351  -6.483 1.00 . B B . 347 VAL HG12 1 1 
       18 33085 2 2 40 VAL HG13 H  -1.419  -9.840  -8.166 1.00 . B B . 347 VAL HG13 1 1 
       18 33086 2 2 40 VAL HG21 H  -0.803 -12.656  -5.058 1.00 . B B . 347 VAL HG21 1 1 
       18 33087 2 2 40 VAL HG22 H  -0.284 -10.975  -4.951 1.00 . B B . 347 VAL HG22 1 1 
       18 33088 2 2 40 VAL HG23 H   0.577 -12.103  -6.006 1.00 . B B . 347 VAL HG23 1 1 
       18 33089 2 2 40 VAL N    N  -3.062 -13.008  -6.003 1.00 . B B . 347 VAL N    1 1 
       18 33090 2 2 40 VAL O    O  -4.005 -11.569  -8.310 1.00 . B B . 347 VAL O    1 1 
       18 33091 2 2 41 ILE C    C  -4.236  -7.972  -8.501 1.00 . B B . 348 ILE C    1 1 
       18 33092 2 2 41 ILE CA   C  -5.036  -9.051  -7.802 1.00 . B B . 348 ILE CA   1 1 
       18 33093 2 2 41 ILE CB   C  -6.167  -8.417  -6.992 1.00 . B B . 348 ILE CB   1 1 
       18 33094 2 2 41 ILE CD1  C  -7.819  -8.861  -5.166 1.00 . B B . 348 ILE CD1  1 1 
       18 33095 2 2 41 ILE CG1  C  -6.918  -9.506  -6.221 1.00 . B B . 348 ILE CG1  1 1 
       18 33096 2 2 41 ILE CG2  C  -7.135  -7.706  -7.941 1.00 . B B . 348 ILE CG2  1 1 
       18 33097 2 2 41 ILE H    H  -3.842  -9.377  -6.096 1.00 . B B . 348 ILE H    1 1 
       18 33098 2 2 41 ILE HA   H  -5.455  -9.722  -8.538 1.00 . B B . 348 ILE HA   1 1 
       18 33099 2 2 41 ILE HB   H  -5.754  -7.700  -6.297 1.00 . B B . 348 ILE HB   1 1 
       18 33100 2 2 41 ILE HD11 H  -8.691  -9.479  -5.012 1.00 . B B . 348 ILE HD11 1 1 
       18 33101 2 2 41 ILE HD12 H  -8.126  -7.882  -5.504 1.00 . B B . 348 ILE HD12 1 1 
       18 33102 2 2 41 ILE HD13 H  -7.275  -8.767  -4.237 1.00 . B B . 348 ILE HD13 1 1 
       18 33103 2 2 41 ILE HG12 H  -7.521 -10.081  -6.908 1.00 . B B . 348 ILE HG12 1 1 
       18 33104 2 2 41 ILE HG13 H  -6.206 -10.156  -5.734 1.00 . B B . 348 ILE HG13 1 1 
       18 33105 2 2 41 ILE HG21 H  -7.448  -8.391  -8.713 1.00 . B B . 348 ILE HG21 1 1 
       18 33106 2 2 41 ILE HG22 H  -6.640  -6.857  -8.389 1.00 . B B . 348 ILE HG22 1 1 
       18 33107 2 2 41 ILE HG23 H  -7.998  -7.367  -7.387 1.00 . B B . 348 ILE HG23 1 1 
       18 33108 2 2 41 ILE N    N  -4.146  -9.790  -6.934 1.00 . B B . 348 ILE N    1 1 
       18 33109 2 2 41 ILE O    O  -4.547  -7.576  -9.624 1.00 . B B . 348 ILE O    1 1 
       18 33110 2 2 42 GLN C    C  -0.910  -6.667  -8.058 1.00 . B B . 349 GLN C    1 1 
       18 33111 2 2 42 GLN CA   C  -2.370  -6.446  -8.372 1.00 . B B . 349 GLN CA   1 1 
       18 33112 2 2 42 GLN CB   C  -2.778  -5.134  -7.769 1.00 . B B . 349 GLN CB   1 1 
       18 33113 2 2 42 GLN CD   C  -2.736  -2.698  -8.300 1.00 . B B . 349 GLN CD   1 1 
       18 33114 2 2 42 GLN CG   C  -1.950  -4.002  -8.366 1.00 . B B . 349 GLN CG   1 1 
       18 33115 2 2 42 GLN H    H  -3.005  -7.828  -6.908 1.00 . B B . 349 GLN H    1 1 
       18 33116 2 2 42 GLN HA   H  -2.509  -6.405  -9.440 1.00 . B B . 349 GLN HA   1 1 
       18 33117 2 2 42 GLN HB2  H  -3.813  -4.973  -7.956 1.00 . B B . 349 GLN HB2  1 1 
       18 33118 2 2 42 GLN HB3  H  -2.607  -5.179  -6.714 1.00 . B B . 349 GLN HB3  1 1 
       18 33119 2 2 42 GLN HE21 H  -1.686  -1.970  -6.781 1.00 . B B . 349 GLN HE21 1 1 
       18 33120 2 2 42 GLN HE22 H  -2.926  -0.963  -7.353 1.00 . B B . 349 GLN HE22 1 1 
       18 33121 2 2 42 GLN HG2  H  -1.036  -3.907  -7.802 1.00 . B B . 349 GLN HG2  1 1 
       18 33122 2 2 42 GLN HG3  H  -1.716  -4.229  -9.394 1.00 . B B . 349 GLN HG3  1 1 
       18 33123 2 2 42 GLN N    N  -3.200  -7.489  -7.816 1.00 . B B . 349 GLN N    1 1 
       18 33124 2 2 42 GLN NE2  N  -2.422  -1.802  -7.404 1.00 . B B . 349 GLN NE2  1 1 
       18 33125 2 2 42 GLN O    O  -0.563  -7.315  -7.072 1.00 . B B . 349 GLN O    1 1 
       18 33126 2 2 42 GLN OE1  O  -3.664  -2.493  -9.082 1.00 . B B . 349 GLN OE1  1 1 
       18 33127 2 2 43 GLU C    C   2.069  -4.898  -9.134 1.00 . B B . 350 GLU C    1 1 
       18 33128 2 2 43 GLU CA   C   1.373  -6.170  -8.698 1.00 . B B . 350 GLU CA   1 1 
       18 33129 2 2 43 GLU CB   C   1.995  -7.300  -9.509 1.00 . B B . 350 GLU CB   1 1 
       18 33130 2 2 43 GLU CD   C   1.864  -9.743 -10.048 1.00 . B B . 350 GLU CD   1 1 
       18 33131 2 2 43 GLU CG   C   1.427  -8.647  -9.082 1.00 . B B . 350 GLU CG   1 1 
       18 33132 2 2 43 GLU H    H  -0.422  -5.559  -9.624 1.00 . B B . 350 GLU H    1 1 
       18 33133 2 2 43 GLU HA   H   1.570  -6.341  -7.658 1.00 . B B . 350 GLU HA   1 1 
       18 33134 2 2 43 GLU HB2  H   1.800  -7.133 -10.551 1.00 . B B . 350 GLU HB2  1 1 
       18 33135 2 2 43 GLU HB3  H   3.062  -7.294  -9.339 1.00 . B B . 350 GLU HB3  1 1 
       18 33136 2 2 43 GLU HG2  H   1.792  -8.876  -8.104 1.00 . B B . 350 GLU HG2  1 1 
       18 33137 2 2 43 GLU HG3  H   0.358  -8.598  -9.066 1.00 . B B . 350 GLU HG3  1 1 
       18 33138 2 2 43 GLU N    N  -0.066  -6.082  -8.888 1.00 . B B . 350 GLU N    1 1 
       18 33139 2 2 43 GLU O    O   1.644  -4.226 -10.073 1.00 . B B . 350 GLU O    1 1 
       18 33140 2 2 43 GLU OE1  O   3.020 -10.127  -9.995 1.00 . B B . 350 GLU OE1  1 1 
       18 33141 2 2 43 GLU OE2  O   1.031 -10.191 -10.819 1.00 . B B . 350 GLU OE2  1 1 
       18 33142 2 2 44 TRP C    C   5.371  -3.568  -8.238 1.00 . B B . 351 TRP C    1 1 
       18 33143 2 2 44 TRP CA   C   3.983  -3.454  -8.825 1.00 . B B . 351 TRP CA   1 1 
       18 33144 2 2 44 TRP CB   C   3.332  -2.176  -8.347 1.00 . B B . 351 TRP CB   1 1 
       18 33145 2 2 44 TRP CD1  C   5.021  -0.332  -8.316 1.00 . B B . 351 TRP CD1  1 1 
       18 33146 2 2 44 TRP CD2  C   3.962  -0.484 -10.284 1.00 . B B . 351 TRP CD2  1 1 
       18 33147 2 2 44 TRP CE2  C   4.869   0.590 -10.397 1.00 . B B . 351 TRP CE2  1 1 
       18 33148 2 2 44 TRP CE3  C   3.167  -0.805 -11.390 1.00 . B B . 351 TRP CE3  1 1 
       18 33149 2 2 44 TRP CG   C   4.072  -1.039  -8.944 1.00 . B B . 351 TRP CG   1 1 
       18 33150 2 2 44 TRP CH2  C   4.190   1.011 -12.668 1.00 . B B . 351 TRP CH2  1 1 
       18 33151 2 2 44 TRP CZ2  C   4.988   1.333 -11.570 1.00 . B B . 351 TRP CZ2  1 1 
       18 33152 2 2 44 TRP CZ3  C   3.279  -0.058 -12.583 1.00 . B B . 351 TRP CZ3  1 1 
       18 33153 2 2 44 TRP H    H   3.465  -5.217  -7.755 1.00 . B B . 351 TRP H    1 1 
       18 33154 2 2 44 TRP HA   H   4.080  -3.405  -9.895 1.00 . B B . 351 TRP HA   1 1 
       18 33155 2 2 44 TRP HB2  H   2.307  -2.149  -8.668 1.00 . B B . 351 TRP HB2  1 1 
       18 33156 2 2 44 TRP HB3  H   3.379  -2.118  -7.270 1.00 . B B . 351 TRP HB3  1 1 
       18 33157 2 2 44 TRP HD1  H   5.359  -0.501  -7.310 1.00 . B B . 351 TRP HD1  1 1 
       18 33158 2 2 44 TRP HE1  H   6.175   1.285  -8.958 1.00 . B B . 351 TRP HE1  1 1 
       18 33159 2 2 44 TRP HE3  H   2.472  -1.636 -11.321 1.00 . B B . 351 TRP HE3  1 1 
       18 33160 2 2 44 TRP HH2  H   4.275   1.583 -13.578 1.00 . B B . 351 TRP HH2  1 1 
       18 33161 2 2 44 TRP HZ2  H   5.692   2.151 -11.628 1.00 . B B . 351 TRP HZ2  1 1 
       18 33162 2 2 44 TRP HZ3  H   2.660  -0.304 -13.432 1.00 . B B . 351 TRP HZ3  1 1 
       18 33163 2 2 44 TRP N    N   3.174  -4.614  -8.475 1.00 . B B . 351 TRP N    1 1 
       18 33164 2 2 44 TRP NE1  N   5.490   0.638  -9.173 1.00 . B B . 351 TRP NE1  1 1 
       18 33165 2 2 44 TRP O    O   5.532  -3.936  -7.085 1.00 . B B . 351 TRP O    1 1 
       18 33166 2 2 45 SER C    C   7.987  -2.594  -7.349 1.00 . B B . 352 SER C    1 1 
       18 33167 2 2 45 SER CA   C   7.750  -3.350  -8.635 1.00 . B B . 352 SER CA   1 1 
       18 33168 2 2 45 SER CB   C   8.680  -2.799  -9.708 1.00 . B B . 352 SER CB   1 1 
       18 33169 2 2 45 SER H    H   6.171  -2.974  -9.956 1.00 . B B . 352 SER H    1 1 
       18 33170 2 2 45 SER HA   H   7.993  -4.386  -8.482 1.00 . B B . 352 SER HA   1 1 
       18 33171 2 2 45 SER HB2  H   9.326  -2.057  -9.277 1.00 . B B . 352 SER HB2  1 1 
       18 33172 2 2 45 SER HB3  H   9.280  -3.598 -10.093 1.00 . B B . 352 SER HB3  1 1 
       18 33173 2 2 45 SER HG   H   7.144  -2.768 -10.899 1.00 . B B . 352 SER HG   1 1 
       18 33174 2 2 45 SER N    N   6.369  -3.259  -9.054 1.00 . B B . 352 SER N    1 1 
       18 33175 2 2 45 SER O    O   7.503  -1.477  -7.164 1.00 . B B . 352 SER O    1 1 
       18 33176 2 2 45 SER OG   O   7.913  -2.215 -10.751 1.00 . B B . 352 SER OG   1 1 
       18 33177 2 2 46 LEU C    C  10.225  -1.585  -5.552 1.00 . B B . 353 LEU C    1 1 
       18 33178 2 2 46 LEU CA   C   9.126  -2.585  -5.239 1.00 . B B . 353 LEU CA   1 1 
       18 33179 2 2 46 LEU CB   C   9.612  -3.686  -4.294 1.00 . B B . 353 LEU CB   1 1 
       18 33180 2 2 46 LEU CD1  C   9.458  -4.612  -2.007 1.00 . B B . 353 LEU CD1  1 1 
       18 33181 2 2 46 LEU CD2  C  10.233  -2.313  -2.320 1.00 . B B . 353 LEU CD2  1 1 
       18 33182 2 2 46 LEU CG   C   9.280  -3.365  -2.840 1.00 . B B . 353 LEU CG   1 1 
       18 33183 2 2 46 LEU H    H   9.150  -4.074  -6.701 1.00 . B B . 353 LEU H    1 1 
       18 33184 2 2 46 LEU HA   H   8.273  -2.074  -4.823 1.00 . B B . 353 LEU HA   1 1 
       18 33185 2 2 46 LEU HB2  H   9.131  -4.611  -4.563 1.00 . B B . 353 LEU HB2  1 1 
       18 33186 2 2 46 LEU HB3  H  10.672  -3.800  -4.404 1.00 . B B . 353 LEU HB3  1 1 
       18 33187 2 2 46 LEU HD11 H   8.575  -5.219  -2.090 1.00 . B B . 353 LEU HD11 1 1 
       18 33188 2 2 46 LEU HD12 H   9.617  -4.331  -0.971 1.00 . B B . 353 LEU HD12 1 1 
       18 33189 2 2 46 LEU HD13 H  10.312  -5.159  -2.369 1.00 . B B . 353 LEU HD13 1 1 
       18 33190 2 2 46 LEU HD21 H   9.969  -2.068  -1.300 1.00 . B B . 353 LEU HD21 1 1 
       18 33191 2 2 46 LEU HD22 H  10.168  -1.436  -2.940 1.00 . B B . 353 LEU HD22 1 1 
       18 33192 2 2 46 LEU HD23 H  11.237  -2.705  -2.350 1.00 . B B . 353 LEU HD23 1 1 
       18 33193 2 2 46 LEU HG   H   8.262  -3.024  -2.753 1.00 . B B . 353 LEU HG   1 1 
       18 33194 2 2 46 LEU N    N   8.770  -3.198  -6.483 1.00 . B B . 353 LEU N    1 1 
       18 33195 2 2 46 LEU O    O  10.276  -0.482  -5.006 1.00 . B B . 353 LEU O    1 1 
       18 33196 2 2 47 THR C    C  11.573   0.002  -7.837 1.00 . B B . 354 THR C    1 1 
       18 33197 2 2 47 THR CA   C  12.139  -1.101  -6.966 1.00 . B B . 354 THR CA   1 1 
       18 33198 2 2 47 THR CB   C  13.172  -1.905  -7.759 1.00 . B B . 354 THR CB   1 1 
       18 33199 2 2 47 THR CG2  C  12.639  -2.181  -9.164 1.00 . B B . 354 THR CG2  1 1 
       18 33200 2 2 47 THR H    H  10.933  -2.853  -6.936 1.00 . B B . 354 THR H    1 1 
       18 33201 2 2 47 THR HA   H  12.618  -0.646  -6.118 1.00 . B B . 354 THR HA   1 1 
       18 33202 2 2 47 THR HB   H  13.360  -2.844  -7.261 1.00 . B B . 354 THR HB   1 1 
       18 33203 2 2 47 THR HG1  H  15.098  -1.728  -7.554 1.00 . B B . 354 THR HG1  1 1 
       18 33204 2 2 47 THR HG21 H  13.199  -2.989  -9.609 1.00 . B B . 354 THR HG21 1 1 
       18 33205 2 2 47 THR HG22 H  12.743  -1.293  -9.771 1.00 . B B . 354 THR HG22 1 1 
       18 33206 2 2 47 THR HG23 H  11.598  -2.456  -9.103 1.00 . B B . 354 THR HG23 1 1 
       18 33207 2 2 47 THR N    N  11.066  -1.972  -6.506 1.00 . B B . 354 THR N    1 1 
       18 33208 2 2 47 THR O    O  12.322   0.740  -8.479 1.00 . B B . 354 THR O    1 1 
       18 33209 2 2 47 THR OG1  O  14.381  -1.163  -7.847 1.00 . B B . 354 THR OG1  1 1 
       18 33210 2 2 48 ASN C    C   8.915   2.160  -7.713 1.00 . B B . 355 ASN C    1 1 
       18 33211 2 2 48 ASN CA   C   9.599   1.166  -8.627 1.00 . B B . 355 ASN CA   1 1 
       18 33212 2 2 48 ASN CB   C   8.563   0.570  -9.575 1.00 . B B . 355 ASN CB   1 1 
       18 33213 2 2 48 ASN CG   C   9.256   0.026 -10.821 1.00 . B B . 355 ASN CG   1 1 
       18 33214 2 2 48 ASN H    H   9.699  -0.492  -7.292 1.00 . B B . 355 ASN H    1 1 
       18 33215 2 2 48 ASN HA   H  10.344   1.687  -9.211 1.00 . B B . 355 ASN HA   1 1 
       18 33216 2 2 48 ASN HB2  H   8.027  -0.220  -9.076 1.00 . B B . 355 ASN HB2  1 1 
       18 33217 2 2 48 ASN HB3  H   7.867   1.338  -9.864 1.00 . B B . 355 ASN HB3  1 1 
       18 33218 2 2 48 ASN HD21 H   7.606   0.027 -11.924 1.00 . B B . 355 ASN HD21 1 1 
       18 33219 2 2 48 ASN HD22 H   9.007  -0.521 -12.712 1.00 . B B . 355 ASN HD22 1 1 
       18 33220 2 2 48 ASN N    N  10.248   0.122  -7.841 1.00 . B B . 355 ASN N    1 1 
       18 33221 2 2 48 ASN ND2  N   8.565  -0.173 -11.909 1.00 . B B . 355 ASN ND2  1 1 
       18 33222 2 2 48 ASN O    O   8.369   3.164  -8.169 1.00 . B B . 355 ASN O    1 1 
       18 33223 2 2 48 ASN OD1  O  10.461  -0.225 -10.799 1.00 . B B . 355 ASN OD1  1 1 
       18 33224 2 2 49 ILE C    C   8.875   4.171  -5.556 1.00 . B B . 356 ILE C    1 1 
       18 33225 2 2 49 ILE CA   C   8.303   2.759  -5.463 1.00 . B B . 356 ILE CA   1 1 
       18 33226 2 2 49 ILE CB   C   8.496   2.183  -4.074 1.00 . B B . 356 ILE CB   1 1 
       18 33227 2 2 49 ILE CD1  C   7.898   0.222  -2.619 1.00 . B B . 356 ILE CD1  1 1 
       18 33228 2 2 49 ILE CG1  C   7.635   0.923  -3.951 1.00 . B B . 356 ILE CG1  1 1 
       18 33229 2 2 49 ILE CG2  C   8.065   3.220  -3.049 1.00 . B B . 356 ILE CG2  1 1 
       18 33230 2 2 49 ILE H    H   9.387   1.055  -6.092 1.00 . B B . 356 ILE H    1 1 
       18 33231 2 2 49 ILE HA   H   7.250   2.800  -5.673 1.00 . B B . 356 ILE HA   1 1 
       18 33232 2 2 49 ILE HB   H   9.536   1.933  -3.932 1.00 . B B . 356 ILE HB   1 1 
       18 33233 2 2 49 ILE HD11 H   8.922   0.382  -2.318 1.00 . B B . 356 ILE HD11 1 1 
       18 33234 2 2 49 ILE HD12 H   7.715  -0.834  -2.731 1.00 . B B . 356 ILE HD12 1 1 
       18 33235 2 2 49 ILE HD13 H   7.239   0.622  -1.869 1.00 . B B . 356 ILE HD13 1 1 
       18 33236 2 2 49 ILE HG12 H   6.593   1.196  -4.011 1.00 . B B . 356 ILE HG12 1 1 
       18 33237 2 2 49 ILE HG13 H   7.874   0.249  -4.761 1.00 . B B . 356 ILE HG13 1 1 
       18 33238 2 2 49 ILE HG21 H   8.831   3.974  -2.967 1.00 . B B . 356 ILE HG21 1 1 
       18 33239 2 2 49 ILE HG22 H   7.919   2.745  -2.094 1.00 . B B . 356 ILE HG22 1 1 
       18 33240 2 2 49 ILE HG23 H   7.141   3.677  -3.373 1.00 . B B . 356 ILE HG23 1 1 
       18 33241 2 2 49 ILE N    N   8.938   1.877  -6.417 1.00 . B B . 356 ILE N    1 1 
       18 33242 2 2 49 ILE O    O  10.054   4.352  -5.860 1.00 . B B . 356 ILE O    1 1 
       18 33243 2 2 50 LYS C    C   8.620   7.101  -3.924 1.00 . B B . 357 LYS C    1 1 
       18 33244 2 2 50 LYS CA   C   8.473   6.566  -5.341 1.00 . B B . 357 LYS CA   1 1 
       18 33245 2 2 50 LYS CB   C   7.464   7.406  -6.140 1.00 . B B . 357 LYS CB   1 1 
       18 33246 2 2 50 LYS CD   C   7.184   9.447  -7.560 1.00 . B B . 357 LYS CD   1 1 
       18 33247 2 2 50 LYS CE   C   7.928  10.339  -8.554 1.00 . B B . 357 LYS CE   1 1 
       18 33248 2 2 50 LYS CG   C   8.190   8.578  -6.802 1.00 . B B . 357 LYS CG   1 1 
       18 33249 2 2 50 LYS H    H   7.098   4.973  -5.033 1.00 . B B . 357 LYS H    1 1 
       18 33250 2 2 50 LYS HA   H   9.434   6.612  -5.833 1.00 . B B . 357 LYS HA   1 1 
       18 33251 2 2 50 LYS HB2  H   7.012   6.787  -6.900 1.00 . B B . 357 LYS HB2  1 1 
       18 33252 2 2 50 LYS HB3  H   6.696   7.785  -5.489 1.00 . B B . 357 LYS HB3  1 1 
       18 33253 2 2 50 LYS HD2  H   6.489   8.812  -8.092 1.00 . B B . 357 LYS HD2  1 1 
       18 33254 2 2 50 LYS HD3  H   6.642  10.066  -6.860 1.00 . B B . 357 LYS HD3  1 1 
       18 33255 2 2 50 LYS HE2  H   8.888  10.615  -8.143 1.00 . B B . 357 LYS HE2  1 1 
       18 33256 2 2 50 LYS HE3  H   8.076   9.801  -9.479 1.00 . B B . 357 LYS HE3  1 1 
       18 33257 2 2 50 LYS HG2  H   8.680   9.171  -6.043 1.00 . B B . 357 LYS HG2  1 1 
       18 33258 2 2 50 LYS HG3  H   8.927   8.198  -7.493 1.00 . B B . 357 LYS HG3  1 1 
       18 33259 2 2 50 LYS HZ1  H   6.787  11.959  -7.916 1.00 . B B . 357 LYS HZ1  1 1 
       18 33260 2 2 50 LYS HZ2  H   6.316  11.330  -9.423 1.00 . B B . 357 LYS HZ2  1 1 
       18 33261 2 2 50 LYS HZ3  H   7.723  12.275  -9.294 1.00 . B B . 357 LYS HZ3  1 1 
       18 33262 2 2 50 LYS N    N   8.032   5.174  -5.286 1.00 . B B . 357 LYS N    1 1 
       18 33263 2 2 50 LYS NZ   N   7.128  11.569  -8.816 1.00 . B B . 357 LYS NZ   1 1 
       18 33264 2 2 50 LYS O    O   9.631   7.706  -3.569 1.00 . B B . 357 LYS O    1 1 
       18 33265 2 2 51 ARG C    C   6.387   6.598  -1.051 1.00 . B B . 358 ARG C    1 1 
       18 33266 2 2 51 ARG CA   C   7.619   7.198  -1.716 1.00 . B B . 358 ARG CA   1 1 
       18 33267 2 2 51 ARG CB   C   7.639   8.718  -1.561 1.00 . B B . 358 ARG CB   1 1 
       18 33268 2 2 51 ARG CD   C   6.863  10.861  -2.585 1.00 . B B . 358 ARG CD   1 1 
       18 33269 2 2 51 ARG CG   C   6.639   9.356  -2.515 1.00 . B B . 358 ARG CG   1 1 
       18 33270 2 2 51 ARG CZ   C   5.392  12.778  -2.805 1.00 . B B . 358 ARG CZ   1 1 
       18 33271 2 2 51 ARG H    H   6.859   6.302  -3.464 1.00 . B B . 358 ARG H    1 1 
       18 33272 2 2 51 ARG HA   H   8.504   6.802  -1.249 1.00 . B B . 358 ARG HA   1 1 
       18 33273 2 2 51 ARG HB2  H   7.388   8.980  -0.544 1.00 . B B . 358 ARG HB2  1 1 
       18 33274 2 2 51 ARG HB3  H   8.629   9.075  -1.791 1.00 . B B . 358 ARG HB3  1 1 
       18 33275 2 2 51 ARG HD2  H   7.606  11.155  -1.863 1.00 . B B . 358 ARG HD2  1 1 
       18 33276 2 2 51 ARG HD3  H   7.208  11.110  -3.576 1.00 . B B . 358 ARG HD3  1 1 
       18 33277 2 2 51 ARG HE   H   4.931  11.136  -1.760 1.00 . B B . 358 ARG HE   1 1 
       18 33278 2 2 51 ARG HG2  H   6.777   8.944  -3.499 1.00 . B B . 358 ARG HG2  1 1 
       18 33279 2 2 51 ARG HG3  H   5.638   9.159  -2.168 1.00 . B B . 358 ARG HG3  1 1 
       18 33280 2 2 51 ARG HH11 H   7.162  12.903  -3.733 1.00 . B B . 358 ARG HH11 1 1 
       18 33281 2 2 51 ARG HH12 H   6.127  14.280  -3.908 1.00 . B B . 358 ARG HH12 1 1 
       18 33282 2 2 51 ARG HH21 H   3.572  12.935  -1.987 1.00 . B B . 358 ARG HH21 1 1 
       18 33283 2 2 51 ARG HH22 H   4.094  14.298  -2.919 1.00 . B B . 358 ARG HH22 1 1 
       18 33284 2 2 51 ARG N    N   7.616   6.816  -3.115 1.00 . B B . 358 ARG N    1 1 
       18 33285 2 2 51 ARG NE   N   5.616  11.566  -2.313 1.00 . B B . 358 ARG NE   1 1 
       18 33286 2 2 51 ARG NH1  N   6.298  13.366  -3.538 1.00 . B B . 358 ARG NH1  1 1 
       18 33287 2 2 51 ARG NH2  N   4.265  13.384  -2.550 1.00 . B B . 358 ARG NH2  1 1 
       18 33288 2 2 51 ARG O    O   5.304   6.600  -1.611 1.00 . B B . 358 ARG O    1 1 
       18 33289 2 2 52 TRP C    C   5.257   6.083   2.167 1.00 . B B . 359 TRP C    1 1 
       18 33290 2 2 52 TRP CA   C   5.487   5.404   0.832 1.00 . B B . 359 TRP CA   1 1 
       18 33291 2 2 52 TRP CB   C   5.826   3.928   0.998 1.00 . B B . 359 TRP CB   1 1 
       18 33292 2 2 52 TRP CD1  C   7.270   3.344   2.966 1.00 . B B . 359 TRP CD1  1 1 
       18 33293 2 2 52 TRP CD2  C   8.465   4.022   1.200 1.00 . B B . 359 TRP CD2  1 1 
       18 33294 2 2 52 TRP CE2  C   9.395   3.729   2.224 1.00 . B B . 359 TRP CE2  1 1 
       18 33295 2 2 52 TRP CE3  C   8.949   4.475  -0.029 1.00 . B B . 359 TRP CE3  1 1 
       18 33296 2 2 52 TRP CG   C   7.128   3.769   1.699 1.00 . B B . 359 TRP CG   1 1 
       18 33297 2 2 52 TRP CH2  C  11.235   4.354   0.802 1.00 . B B . 359 TRP CH2  1 1 
       18 33298 2 2 52 TRP CZ2  C  10.767   3.893   2.032 1.00 . B B . 359 TRP CZ2  1 1 
       18 33299 2 2 52 TRP CZ3  C  10.327   4.641  -0.230 1.00 . B B . 359 TRP CZ3  1 1 
       18 33300 2 2 52 TRP H    H   7.455   6.034   0.500 1.00 . B B . 359 TRP H    1 1 
       18 33301 2 2 52 TRP HA   H   4.587   5.489   0.250 1.00 . B B . 359 TRP HA   1 1 
       18 33302 2 2 52 TRP HB2  H   5.058   3.437   1.562 1.00 . B B . 359 TRP HB2  1 1 
       18 33303 2 2 52 TRP HB3  H   5.899   3.486   0.020 1.00 . B B . 359 TRP HB3  1 1 
       18 33304 2 2 52 TRP HD1  H   6.464   3.069   3.619 1.00 . B B . 359 TRP HD1  1 1 
       18 33305 2 2 52 TRP HE1  H   8.990   3.015   4.136 1.00 . B B . 359 TRP HE1  1 1 
       18 33306 2 2 52 TRP HE3  H   8.254   4.675  -0.831 1.00 . B B . 359 TRP HE3  1 1 
       18 33307 2 2 52 TRP HH2  H  12.294   4.481   0.644 1.00 . B B . 359 TRP HH2  1 1 
       18 33308 2 2 52 TRP HZ2  H  11.461   3.676   2.828 1.00 . B B . 359 TRP HZ2  1 1 
       18 33309 2 2 52 TRP HZ3  H  10.685   5.002  -1.179 1.00 . B B . 359 TRP HZ3  1 1 
       18 33310 2 2 52 TRP N    N   6.570   6.049   0.122 1.00 . B B . 359 TRP N    1 1 
       18 33311 2 2 52 TRP NE1  N   8.617   3.300   3.278 1.00 . B B . 359 TRP NE1  1 1 
       18 33312 2 2 52 TRP O    O   6.006   6.984   2.539 1.00 . B B . 359 TRP O    1 1 
       18 33313 2 2 53 ALA C    C   3.093   5.473   5.065 1.00 . B B . 360 ALA C    1 1 
       18 33314 2 2 53 ALA CA   C   3.930   6.338   4.149 1.00 . B B . 360 ALA CA   1 1 
       18 33315 2 2 53 ALA CB   C   3.210   7.660   3.905 1.00 . B B . 360 ALA CB   1 1 
       18 33316 2 2 53 ALA H    H   3.615   4.970   2.547 1.00 . B B . 360 ALA H    1 1 
       18 33317 2 2 53 ALA HA   H   4.868   6.550   4.638 1.00 . B B . 360 ALA HA   1 1 
       18 33318 2 2 53 ALA HB1  H   3.220   8.247   4.812 1.00 . B B . 360 ALA HB1  1 1 
       18 33319 2 2 53 ALA HB2  H   2.189   7.463   3.612 1.00 . B B . 360 ALA HB2  1 1 
       18 33320 2 2 53 ALA HB3  H   3.715   8.203   3.121 1.00 . B B . 360 ALA HB3  1 1 
       18 33321 2 2 53 ALA N    N   4.209   5.687   2.881 1.00 . B B . 360 ALA N    1 1 
       18 33322 2 2 53 ALA O    O   1.872   5.398   4.942 1.00 . B B . 360 ALA O    1 1 
       18 33323 2 2 54 ALA C    C   2.542   4.815   8.104 1.00 . B B . 361 ALA C    1 1 
       18 33324 2 2 54 ALA CA   C   3.124   3.988   6.961 1.00 . B B . 361 ALA CA   1 1 
       18 33325 2 2 54 ALA CB   C   4.121   2.991   7.519 1.00 . B B . 361 ALA CB   1 1 
       18 33326 2 2 54 ALA H    H   4.730   4.948   6.025 1.00 . B B . 361 ALA H    1 1 
       18 33327 2 2 54 ALA HA   H   2.349   3.451   6.470 1.00 . B B . 361 ALA HA   1 1 
       18 33328 2 2 54 ALA HB1  H   3.940   2.849   8.574 1.00 . B B . 361 ALA HB1  1 1 
       18 33329 2 2 54 ALA HB2  H   5.122   3.364   7.369 1.00 . B B . 361 ALA HB2  1 1 
       18 33330 2 2 54 ALA HB3  H   3.997   2.057   7.004 1.00 . B B . 361 ALA HB3  1 1 
       18 33331 2 2 54 ALA N    N   3.772   4.838   5.992 1.00 . B B . 361 ALA N    1 1 
       18 33332 2 2 54 ALA O    O   3.127   5.819   8.510 1.00 . B B . 361 ALA O    1 1 
       18 33333 2 2 55 SER C    C   0.340   4.091  10.798 1.00 . B B . 362 SER C    1 1 
       18 33334 2 2 55 SER CA   C   0.748   5.090   9.712 1.00 . B B . 362 SER CA   1 1 
       18 33335 2 2 55 SER CB   C  -0.472   5.832   9.176 1.00 . B B . 362 SER CB   1 1 
       18 33336 2 2 55 SER H    H   0.966   3.587   8.258 1.00 . B B . 362 SER H    1 1 
       18 33337 2 2 55 SER HA   H   1.440   5.804  10.129 1.00 . B B . 362 SER HA   1 1 
       18 33338 2 2 55 SER HB2  H  -1.373   5.365   9.533 1.00 . B B . 362 SER HB2  1 1 
       18 33339 2 2 55 SER HB3  H  -0.437   6.852   9.511 1.00 . B B . 362 SER HB3  1 1 
       18 33340 2 2 55 SER HG   H  -1.354   5.647   7.450 1.00 . B B . 362 SER HG   1 1 
       18 33341 2 2 55 SER N    N   1.394   4.388   8.619 1.00 . B B . 362 SER N    1 1 
       18 33342 2 2 55 SER O    O   0.491   2.883  10.617 1.00 . B B . 362 SER O    1 1 
       18 33343 2 2 55 SER OG   O  -0.455   5.796   7.754 1.00 . B B . 362 SER OG   1 1 
       18 33344 2 2 56 PRO C    C  -1.913   3.003  12.768 1.00 . B B . 363 PRO C    1 1 
       18 33345 2 2 56 PRO CA   C  -0.569   3.664  13.033 1.00 . B B . 363 PRO CA   1 1 
       18 33346 2 2 56 PRO CB   C  -0.661   4.591  14.240 1.00 . B B . 363 PRO CB   1 1 
       18 33347 2 2 56 PRO CD   C  -0.391   5.975  12.237 1.00 . B B . 363 PRO CD   1 1 
       18 33348 2 2 56 PRO CG   C  -0.824   5.979  13.705 1.00 . B B . 363 PRO CG   1 1 
       18 33349 2 2 56 PRO HA   H   0.187   2.917  13.210 1.00 . B B . 363 PRO HA   1 1 
       18 33350 2 2 56 PRO HB2  H  -1.521   4.324  14.833 1.00 . B B . 363 PRO HB2  1 1 
       18 33351 2 2 56 PRO HB3  H   0.239   4.527  14.832 1.00 . B B . 363 PRO HB3  1 1 
       18 33352 2 2 56 PRO HD2  H  -1.184   6.374  11.623 1.00 . B B . 363 PRO HD2  1 1 
       18 33353 2 2 56 PRO HD3  H   0.515   6.545  12.111 1.00 . B B . 363 PRO HD3  1 1 
       18 33354 2 2 56 PRO HG2  H  -1.859   6.279  13.783 1.00 . B B . 363 PRO HG2  1 1 
       18 33355 2 2 56 PRO HG3  H  -0.201   6.661  14.263 1.00 . B B . 363 PRO HG3  1 1 
       18 33356 2 2 56 PRO N    N  -0.157   4.557  11.917 1.00 . B B . 363 PRO N    1 1 
       18 33357 2 2 56 PRO O    O  -2.342   2.126  13.513 1.00 . B B . 363 PRO O    1 1 
       18 33358 2 2 57 LYS C    C  -3.923   2.558   9.869 1.00 . B B . 364 LYS C    1 1 
       18 33359 2 2 57 LYS CA   C  -3.879   2.922  11.338 1.00 . B B . 364 LYS CA   1 1 
       18 33360 2 2 57 LYS CB   C  -4.953   3.961  11.597 1.00 . B B . 364 LYS CB   1 1 
       18 33361 2 2 57 LYS CD   C  -5.933   5.459  13.342 1.00 . B B . 364 LYS CD   1 1 
       18 33362 2 2 57 LYS CE   C  -6.998   4.615  14.045 1.00 . B B . 364 LYS CE   1 1 
       18 33363 2 2 57 LYS CG   C  -4.739   4.575  12.978 1.00 . B B . 364 LYS CG   1 1 
       18 33364 2 2 57 LYS H    H  -2.168   4.150  11.170 1.00 . B B . 364 LYS H    1 1 
       18 33365 2 2 57 LYS HA   H  -4.094   2.050  11.928 1.00 . B B . 364 LYS HA   1 1 
       18 33366 2 2 57 LYS HB2  H  -4.895   4.735  10.843 1.00 . B B . 364 LYS HB2  1 1 
       18 33367 2 2 57 LYS HB3  H  -5.917   3.485  11.550 1.00 . B B . 364 LYS HB3  1 1 
       18 33368 2 2 57 LYS HD2  H  -5.606   6.249  14.002 1.00 . B B . 364 LYS HD2  1 1 
       18 33369 2 2 57 LYS HD3  H  -6.351   5.887  12.445 1.00 . B B . 364 LYS HD3  1 1 
       18 33370 2 2 57 LYS HE2  H  -7.972   5.053  13.878 1.00 . B B . 364 LYS HE2  1 1 
       18 33371 2 2 57 LYS HE3  H  -6.982   3.611  13.648 1.00 . B B . 364 LYS HE3  1 1 
       18 33372 2 2 57 LYS HG2  H  -4.634   3.785  13.708 1.00 . B B . 364 LYS HG2  1 1 
       18 33373 2 2 57 LYS HG3  H  -3.839   5.172  12.963 1.00 . B B . 364 LYS HG3  1 1 
       18 33374 2 2 57 LYS HZ1  H  -7.347   5.237  16.002 1.00 . B B . 364 LYS HZ1  1 1 
       18 33375 2 2 57 LYS HZ2  H  -5.725   4.849  15.677 1.00 . B B . 364 LYS HZ2  1 1 
       18 33376 2 2 57 LYS HZ3  H  -6.875   3.613  15.866 1.00 . B B . 364 LYS HZ3  1 1 
       18 33377 2 2 57 LYS N    N  -2.571   3.448  11.710 1.00 . B B . 364 LYS N    1 1 
       18 33378 2 2 57 LYS NZ   N  -6.715   4.575  15.508 1.00 . B B . 364 LYS NZ   1 1 
       18 33379 2 2 57 LYS O    O  -4.792   1.806   9.427 1.00 . B B . 364 LYS O    1 1 
       18 33380 2 2 58 SER C    C  -1.565   2.985   7.130 1.00 . B B . 365 SER C    1 1 
       18 33381 2 2 58 SER CA   C  -2.955   2.851   7.689 1.00 . B B . 365 SER CA   1 1 
       18 33382 2 2 58 SER CB   C  -3.888   3.800   6.952 1.00 . B B . 365 SER CB   1 1 
       18 33383 2 2 58 SER H    H  -2.340   3.708   9.518 1.00 . B B . 365 SER H    1 1 
       18 33384 2 2 58 SER HA   H  -3.282   1.856   7.510 1.00 . B B . 365 SER HA   1 1 
       18 33385 2 2 58 SER HB2  H  -3.882   3.563   5.907 1.00 . B B . 365 SER HB2  1 1 
       18 33386 2 2 58 SER HB3  H  -4.888   3.687   7.336 1.00 . B B . 365 SER HB3  1 1 
       18 33387 2 2 58 SER HG   H  -4.095   5.724   6.741 1.00 . B B . 365 SER HG   1 1 
       18 33388 2 2 58 SER N    N  -2.996   3.111   9.113 1.00 . B B . 365 SER N    1 1 
       18 33389 2 2 58 SER O    O  -0.653   3.475   7.788 1.00 . B B . 365 SER O    1 1 
       18 33390 2 2 58 SER OG   O  -3.442   5.139   7.132 1.00 . B B . 365 SER OG   1 1 
       18 33391 2 2 59 PHE C    C  -0.374   2.959   3.783 1.00 . B B . 366 PHE C    1 1 
       18 33392 2 2 59 PHE CA   C  -0.146   2.597   5.228 1.00 . B B . 366 PHE CA   1 1 
       18 33393 2 2 59 PHE CB   C   0.589   1.274   5.405 1.00 . B B . 366 PHE CB   1 1 
       18 33394 2 2 59 PHE CD1  C   2.629   1.422   3.948 1.00 . B B . 366 PHE CD1  1 1 
       18 33395 2 2 59 PHE CD2  C   0.803  -0.026   3.273 1.00 . B B . 366 PHE CD2  1 1 
       18 33396 2 2 59 PHE CE1  C   3.356   1.020   2.821 1.00 . B B . 366 PHE CE1  1 1 
       18 33397 2 2 59 PHE CE2  C   1.522  -0.417   2.144 1.00 . B B . 366 PHE CE2  1 1 
       18 33398 2 2 59 PHE CG   C   1.354   0.894   4.171 1.00 . B B . 366 PHE CG   1 1 
       18 33399 2 2 59 PHE CZ   C   2.799   0.100   1.919 1.00 . B B . 366 PHE CZ   1 1 
       18 33400 2 2 59 PHE H    H  -2.201   2.142   5.434 1.00 . B B . 366 PHE H    1 1 
       18 33401 2 2 59 PHE HA   H   0.429   3.387   5.674 1.00 . B B . 366 PHE HA   1 1 
       18 33402 2 2 59 PHE HB2  H   1.275   1.361   6.231 1.00 . B B . 366 PHE HB2  1 1 
       18 33403 2 2 59 PHE HB3  H  -0.128   0.509   5.623 1.00 . B B . 366 PHE HB3  1 1 
       18 33404 2 2 59 PHE HD1  H   3.050   2.136   4.649 1.00 . B B . 366 PHE HD1  1 1 
       18 33405 2 2 59 PHE HD2  H  -0.185  -0.425   3.448 1.00 . B B . 366 PHE HD2  1 1 
       18 33406 2 2 59 PHE HE1  H   4.343   1.425   2.641 1.00 . B B . 366 PHE HE1  1 1 
       18 33407 2 2 59 PHE HE2  H   1.096  -1.124   1.448 1.00 . B B . 366 PHE HE2  1 1 
       18 33408 2 2 59 PHE HZ   H   3.359  -0.222   1.060 1.00 . B B . 366 PHE HZ   1 1 
       18 33409 2 2 59 PHE N    N  -1.421   2.533   5.901 1.00 . B B . 366 PHE N    1 1 
       18 33410 2 2 59 PHE O    O  -1.491   2.825   3.280 1.00 . B B . 366 PHE O    1 1 
       18 33411 2 2 60 THR C    C   1.679   3.849   0.927 1.00 . B B . 367 THR C    1 1 
       18 33412 2 2 60 THR CA   C   0.442   3.983   1.786 1.00 . B B . 367 THR CA   1 1 
       18 33413 2 2 60 THR CB   C   0.022   5.445   1.847 1.00 . B B . 367 THR CB   1 1 
       18 33414 2 2 60 THR CG2  C  -0.094   6.003   0.438 1.00 . B B . 367 THR CG2  1 1 
       18 33415 2 2 60 THR H    H   1.501   3.656   3.597 1.00 . B B . 367 THR H    1 1 
       18 33416 2 2 60 THR HA   H  -0.350   3.422   1.334 1.00 . B B . 367 THR HA   1 1 
       18 33417 2 2 60 THR HB   H   0.764   6.010   2.389 1.00 . B B . 367 THR HB   1 1 
       18 33418 2 2 60 THR HG1  H  -1.506   4.671   2.767 1.00 . B B . 367 THR HG1  1 1 
       18 33419 2 2 60 THR HG21 H  -0.781   6.832   0.443 1.00 . B B . 367 THR HG21 1 1 
       18 33420 2 2 60 THR HG22 H  -0.463   5.243  -0.226 1.00 . B B . 367 THR HG22 1 1 
       18 33421 2 2 60 THR HG23 H   0.881   6.329   0.107 1.00 . B B . 367 THR HG23 1 1 
       18 33422 2 2 60 THR N    N   0.640   3.512   3.140 1.00 . B B . 367 THR N    1 1 
       18 33423 2 2 60 THR O    O   2.792   3.737   1.425 1.00 . B B . 367 THR O    1 1 
       18 33424 2 2 60 THR OG1  O  -1.229   5.555   2.511 1.00 . B B . 367 THR OG1  1 1 
       18 33425 2 2 61 LEU C    C   2.397   4.726  -2.452 1.00 . B B . 368 LEU C    1 1 
       18 33426 2 2 61 LEU CA   C   2.517   3.705  -1.339 1.00 . B B . 368 LEU CA   1 1 
       18 33427 2 2 61 LEU CB   C   2.393   2.345  -1.980 1.00 . B B . 368 LEU CB   1 1 
       18 33428 2 2 61 LEU CD1  C   2.720  -0.052  -1.495 1.00 . B B . 368 LEU CD1  1 1 
       18 33429 2 2 61 LEU CD2  C   4.694   1.489  -1.649 1.00 . B B . 368 LEU CD2  1 1 
       18 33430 2 2 61 LEU CG   C   3.236   1.360  -1.216 1.00 . B B . 368 LEU CG   1 1 
       18 33431 2 2 61 LEU H    H   0.535   3.914  -0.698 1.00 . B B . 368 LEU H    1 1 
       18 33432 2 2 61 LEU HA   H   3.468   3.791  -0.846 1.00 . B B . 368 LEU HA   1 1 
       18 33433 2 2 61 LEU HB2  H   1.359   2.028  -1.952 1.00 . B B . 368 LEU HB2  1 1 
       18 33434 2 2 61 LEU HB3  H   2.720   2.404  -2.997 1.00 . B B . 368 LEU HB3  1 1 
       18 33435 2 2 61 LEU HD11 H   3.523  -0.764  -1.382 1.00 . B B . 368 LEU HD11 1 1 
       18 33436 2 2 61 LEU HD12 H   2.333  -0.099  -2.506 1.00 . B B . 368 LEU HD12 1 1 
       18 33437 2 2 61 LEU HD13 H   1.927  -0.286  -0.799 1.00 . B B . 368 LEU HD13 1 1 
       18 33438 2 2 61 LEU HD21 H   4.852   2.456  -2.118 1.00 . B B . 368 LEU HD21 1 1 
       18 33439 2 2 61 LEU HD22 H   4.931   0.707  -2.352 1.00 . B B . 368 LEU HD22 1 1 
       18 33440 2 2 61 LEU HD23 H   5.328   1.400  -0.778 1.00 . B B . 368 LEU HD23 1 1 
       18 33441 2 2 61 LEU HG   H   3.152   1.583  -0.168 1.00 . B B . 368 LEU HG   1 1 
       18 33442 2 2 61 LEU N    N   1.451   3.844  -0.376 1.00 . B B . 368 LEU N    1 1 
       18 33443 2 2 61 LEU O    O   1.299   4.946  -2.945 1.00 . B B . 368 LEU O    1 1 
       18 33444 2 2 62 ASP C    C   4.256   5.683  -5.196 1.00 . B B . 369 ASP C    1 1 
       18 33445 2 2 62 ASP CA   C   3.468   6.220  -4.021 1.00 . B B . 369 ASP CA   1 1 
       18 33446 2 2 62 ASP CB   C   4.044   7.576  -3.663 1.00 . B B . 369 ASP CB   1 1 
       18 33447 2 2 62 ASP CG   C   3.636   8.601  -4.714 1.00 . B B . 369 ASP CG   1 1 
       18 33448 2 2 62 ASP H    H   4.397   5.060  -2.513 1.00 . B B . 369 ASP H    1 1 
       18 33449 2 2 62 ASP HA   H   2.441   6.349  -4.323 1.00 . B B . 369 ASP HA   1 1 
       18 33450 2 2 62 ASP HB2  H   3.688   7.886  -2.692 1.00 . B B . 369 ASP HB2  1 1 
       18 33451 2 2 62 ASP HB3  H   5.111   7.497  -3.656 1.00 . B B . 369 ASP HB3  1 1 
       18 33452 2 2 62 ASP N    N   3.524   5.296  -2.903 1.00 . B B . 369 ASP N    1 1 
       18 33453 2 2 62 ASP O    O   5.469   5.864  -5.288 1.00 . B B . 369 ASP O    1 1 
       18 33454 2 2 62 ASP OD1  O   3.690   8.265  -5.887 1.00 . B B . 369 ASP OD1  1 1 
       18 33455 2 2 62 ASP OD2  O   3.269   9.701  -4.336 1.00 . B B . 369 ASP OD2  1 1 
       18 33456 2 2 63 PHE C    C   3.314   4.786  -8.537 1.00 . B B . 370 PHE C    1 1 
       18 33457 2 2 63 PHE CA   C   4.170   4.513  -7.316 1.00 . B B . 370 PHE CA   1 1 
       18 33458 2 2 63 PHE CB   C   4.401   3.014  -7.236 1.00 . B B . 370 PHE CB   1 1 
       18 33459 2 2 63 PHE CD1  C   2.564   2.421  -5.685 1.00 . B B . 370 PHE CD1  1 1 
       18 33460 2 2 63 PHE CD2  C   2.489   1.531  -7.923 1.00 . B B . 370 PHE CD2  1 1 
       18 33461 2 2 63 PHE CE1  C   1.378   1.755  -5.371 1.00 . B B . 370 PHE CE1  1 1 
       18 33462 2 2 63 PHE CE2  C   1.296   0.864  -7.624 1.00 . B B . 370 PHE CE2  1 1 
       18 33463 2 2 63 PHE CG   C   3.112   2.310  -6.946 1.00 . B B . 370 PHE CG   1 1 
       18 33464 2 2 63 PHE CZ   C   0.740   0.973  -6.343 1.00 . B B . 370 PHE CZ   1 1 
       18 33465 2 2 63 PHE H    H   2.589   4.932  -5.936 1.00 . B B . 370 PHE H    1 1 
       18 33466 2 2 63 PHE HA   H   5.123   4.999  -7.452 1.00 . B B . 370 PHE HA   1 1 
       18 33467 2 2 63 PHE HB2  H   4.792   2.668  -8.177 1.00 . B B . 370 PHE HB2  1 1 
       18 33468 2 2 63 PHE HB3  H   5.105   2.802  -6.455 1.00 . B B . 370 PHE HB3  1 1 
       18 33469 2 2 63 PHE HD1  H   3.058   3.031  -4.959 1.00 . B B . 370 PHE HD1  1 1 
       18 33470 2 2 63 PHE HD2  H   2.923   1.454  -8.906 1.00 . B B . 370 PHE HD2  1 1 
       18 33471 2 2 63 PHE HE1  H   0.959   1.843  -4.382 1.00 . B B . 370 PHE HE1  1 1 
       18 33472 2 2 63 PHE HE2  H   0.811   0.261  -8.376 1.00 . B B . 370 PHE HE2  1 1 
       18 33473 2 2 63 PHE HZ   H  -0.177   0.452  -6.104 1.00 . B B . 370 PHE HZ   1 1 
       18 33474 2 2 63 PHE N    N   3.548   5.044  -6.098 1.00 . B B . 370 PHE N    1 1 
       18 33475 2 2 63 PHE O    O   2.424   4.003  -8.870 1.00 . B B . 370 PHE O    1 1 
       18 33476 2 2 64 GLY C    C   2.445   7.686 -10.387 1.00 . B B . 371 GLY C    1 1 
       18 33477 2 2 64 GLY CA   C   2.866   6.235 -10.421 1.00 . B B . 371 GLY CA   1 1 
       18 33478 2 2 64 GLY H    H   4.333   6.470  -8.895 1.00 . B B . 371 GLY H    1 1 
       18 33479 2 2 64 GLY HA2  H   3.497   6.072 -11.272 1.00 . B B . 371 GLY HA2  1 1 
       18 33480 2 2 64 GLY HA3  H   1.988   5.614 -10.501 1.00 . B B . 371 GLY HA3  1 1 
       18 33481 2 2 64 GLY N    N   3.604   5.885  -9.213 1.00 . B B . 371 GLY N    1 1 
       18 33482 2 2 64 GLY O    O   1.609   8.125 -11.171 1.00 . B B . 371 GLY O    1 1 
       18 33483 2 2 65 ASP C    C   2.598  10.542 -10.613 1.00 . B B . 372 ASP C    1 1 
       18 33484 2 2 65 ASP CA   C   2.705   9.824  -9.279 1.00 . B B . 372 ASP CA   1 1 
       18 33485 2 2 65 ASP CB   C   3.788  10.486  -8.431 1.00 . B B . 372 ASP CB   1 1 
       18 33486 2 2 65 ASP CG   C   3.285  11.809  -7.867 1.00 . B B . 372 ASP CG   1 1 
       18 33487 2 2 65 ASP H    H   3.655   7.984  -8.839 1.00 . B B . 372 ASP H    1 1 
       18 33488 2 2 65 ASP HA   H   1.755   9.907  -8.778 1.00 . B B . 372 ASP HA   1 1 
       18 33489 2 2 65 ASP HB2  H   4.057   9.826  -7.621 1.00 . B B . 372 ASP HB2  1 1 
       18 33490 2 2 65 ASP HB3  H   4.659  10.668  -9.043 1.00 . B B . 372 ASP HB3  1 1 
       18 33491 2 2 65 ASP N    N   3.017   8.414  -9.449 1.00 . B B . 372 ASP N    1 1 
       18 33492 2 2 65 ASP O    O   2.045  11.639 -10.686 1.00 . B B . 372 ASP O    1 1 
       18 33493 2 2 65 ASP OD1  O   2.868  12.642  -8.654 1.00 . B B . 372 ASP OD1  1 1 
       18 33494 2 2 65 ASP OD2  O   3.323  11.969  -6.658 1.00 . B B . 372 ASP OD2  1 1 
       18 33495 2 2 66 TYR C    C   1.551  10.863 -13.234 1.00 . B B . 373 TYR C    1 1 
       18 33496 2 2 66 TYR CA   C   3.004  10.538 -12.970 1.00 . B B . 373 TYR CA   1 1 
       18 33497 2 2 66 TYR CB   C   3.545   9.576 -14.016 1.00 . B B . 373 TYR CB   1 1 
       18 33498 2 2 66 TYR CD1  C   5.789   9.394 -12.898 1.00 . B B . 373 TYR CD1  1 1 
       18 33499 2 2 66 TYR CD2  C   4.526   7.368 -13.294 1.00 . B B . 373 TYR CD2  1 1 
       18 33500 2 2 66 TYR CE1  C   6.818   8.644 -12.318 1.00 . B B . 373 TYR CE1  1 1 
       18 33501 2 2 66 TYR CE2  C   5.558   6.614 -12.717 1.00 . B B . 373 TYR CE2  1 1 
       18 33502 2 2 66 TYR CG   C   4.645   8.758 -13.385 1.00 . B B . 373 TYR CG   1 1 
       18 33503 2 2 66 TYR CZ   C   6.705   7.253 -12.229 1.00 . B B . 373 TYR CZ   1 1 
       18 33504 2 2 66 TYR H    H   3.507   9.040 -11.577 1.00 . B B . 373 TYR H    1 1 
       18 33505 2 2 66 TYR HA   H   3.578  11.440 -12.969 1.00 . B B . 373 TYR HA   1 1 
       18 33506 2 2 66 TYR HB2  H   2.750   8.924 -14.352 1.00 . B B . 373 TYR HB2  1 1 
       18 33507 2 2 66 TYR HB3  H   3.940  10.130 -14.853 1.00 . B B . 373 TYR HB3  1 1 
       18 33508 2 2 66 TYR HD1  H   5.872  10.466 -12.960 1.00 . B B . 373 TYR HD1  1 1 
       18 33509 2 2 66 TYR HD2  H   3.636   6.881 -13.661 1.00 . B B . 373 TYR HD2  1 1 
       18 33510 2 2 66 TYR HE1  H   7.702   9.139 -11.942 1.00 . B B . 373 TYR HE1  1 1 
       18 33511 2 2 66 TYR HE2  H   5.467   5.539 -12.645 1.00 . B B . 373 TYR HE2  1 1 
       18 33512 2 2 66 TYR HH   H   7.392   5.623 -11.508 1.00 . B B . 373 TYR HH   1 1 
       18 33513 2 2 66 TYR N    N   3.097   9.925 -11.669 1.00 . B B . 373 TYR N    1 1 
       18 33514 2 2 66 TYR O    O   1.208  11.914 -13.774 1.00 . B B . 373 TYR O    1 1 
       18 33515 2 2 66 TYR OH   O   7.721   6.512 -11.662 1.00 . B B . 373 TYR OH   1 1 
       18 33516 2 2 67 GLN C    C  -1.280   9.958 -11.477 1.00 . B B . 374 GLN C    1 1 
       18 33517 2 2 67 GLN CA   C  -0.720  10.120 -12.874 1.00 . B B . 374 GLN CA   1 1 
       18 33518 2 2 67 GLN CB   C  -1.311   9.061 -13.802 1.00 . B B . 374 GLN CB   1 1 
       18 33519 2 2 67 GLN CD   C  -1.415   6.567 -13.951 1.00 . B B . 374 GLN CD   1 1 
       18 33520 2 2 67 GLN CG   C  -0.505   7.763 -13.685 1.00 . B B . 374 GLN CG   1 1 
       18 33521 2 2 67 GLN H    H   1.070   9.172 -12.320 1.00 . B B . 374 GLN H    1 1 
       18 33522 2 2 67 GLN HA   H  -0.952  11.107 -13.246 1.00 . B B . 374 GLN HA   1 1 
       18 33523 2 2 67 GLN HB2  H  -2.333   8.874 -13.520 1.00 . B B . 374 GLN HB2  1 1 
       18 33524 2 2 67 GLN HB3  H  -1.276   9.413 -14.822 1.00 . B B . 374 GLN HB3  1 1 
       18 33525 2 2 67 GLN HE21 H  -1.227   5.827 -12.119 1.00 . B B . 374 GLN HE21 1 1 
       18 33526 2 2 67 GLN HE22 H  -2.226   4.936 -13.162 1.00 . B B . 374 GLN HE22 1 1 
       18 33527 2 2 67 GLN HG2  H   0.295   7.772 -14.412 1.00 . B B . 374 GLN HG2  1 1 
       18 33528 2 2 67 GLN HG3  H  -0.087   7.683 -12.689 1.00 . B B . 374 GLN HG3  1 1 
       18 33529 2 2 67 GLN N    N   0.711   9.960 -12.779 1.00 . B B . 374 GLN N    1 1 
       18 33530 2 2 67 GLN NE2  N  -1.641   5.705 -12.998 1.00 . B B . 374 GLN NE2  1 1 
       18 33531 2 2 67 GLN O    O  -1.271  10.894 -10.679 1.00 . B B . 374 GLN O    1 1 
       18 33532 2 2 67 GLN OE1  O  -1.937   6.416 -15.056 1.00 . B B . 374 GLN OE1  1 1 
       18 33533 2 2 68 ASP C    C  -1.334   7.195  -9.363 1.00 . B B . 375 ASP C    1 1 
       18 33534 2 2 68 ASP CA   C  -2.103   8.414  -9.826 1.00 . B B . 375 ASP CA   1 1 
       18 33535 2 2 68 ASP CB   C  -3.599   8.128  -9.818 1.00 . B B . 375 ASP CB   1 1 
       18 33536 2 2 68 ASP CG   C  -4.169   8.364  -8.423 1.00 . B B . 375 ASP CG   1 1 
       18 33537 2 2 68 ASP H    H  -1.552   8.021 -11.807 1.00 . B B . 375 ASP H    1 1 
       18 33538 2 2 68 ASP HA   H  -1.890   9.240  -9.165 1.00 . B B . 375 ASP HA   1 1 
       18 33539 2 2 68 ASP HB2  H  -4.082   8.784 -10.520 1.00 . B B . 375 ASP HB2  1 1 
       18 33540 2 2 68 ASP HB3  H  -3.769   7.102 -10.108 1.00 . B B . 375 ASP HB3  1 1 
       18 33541 2 2 68 ASP N    N  -1.663   8.735 -11.160 1.00 . B B . 375 ASP N    1 1 
       18 33542 2 2 68 ASP O    O  -1.687   6.059  -9.680 1.00 . B B . 375 ASP O    1 1 
       18 33543 2 2 68 ASP OD1  O  -3.600   7.847  -7.477 1.00 . B B . 375 ASP OD1  1 1 
       18 33544 2 2 68 ASP OD2  O  -5.166   9.063  -8.323 1.00 . B B . 375 ASP OD2  1 1 
       18 33545 2 2 69 GLY C    C   0.281   6.019  -6.696 1.00 . B B . 376 GLY C    1 1 
       18 33546 2 2 69 GLY CA   C   0.570   6.360  -8.143 1.00 . B B . 376 GLY CA   1 1 
       18 33547 2 2 69 GLY H    H  -0.018   8.376  -8.464 1.00 . B B . 376 GLY H    1 1 
       18 33548 2 2 69 GLY HA2  H   0.428   5.485  -8.754 1.00 . B B . 376 GLY HA2  1 1 
       18 33549 2 2 69 GLY HA3  H   1.588   6.678  -8.206 1.00 . B B . 376 GLY HA3  1 1 
       18 33550 2 2 69 GLY N    N  -0.272   7.441  -8.633 1.00 . B B . 376 GLY N    1 1 
       18 33551 2 2 69 GLY O    O   0.929   5.148  -6.115 1.00 . B B . 376 GLY O    1 1 
       18 33552 2 2 70 TYR C    C  -1.926   5.513  -4.390 1.00 . B B . 377 TYR C    1 1 
       18 33553 2 2 70 TYR CA   C  -0.897   6.580  -4.684 1.00 . B B . 377 TYR CA   1 1 
       18 33554 2 2 70 TYR CB   C  -1.350   7.896  -4.083 1.00 . B B . 377 TYR CB   1 1 
       18 33555 2 2 70 TYR CD1  C   0.536   8.956  -5.352 1.00 . B B . 377 TYR CD1  1 1 
       18 33556 2 2 70 TYR CD2  C  -1.593  10.104  -5.270 1.00 . B B . 377 TYR CD2  1 1 
       18 33557 2 2 70 TYR CE1  C   1.061   9.975  -6.144 1.00 . B B . 377 TYR CE1  1 1 
       18 33558 2 2 70 TYR CE2  C  -1.069  11.132  -6.060 1.00 . B B . 377 TYR CE2  1 1 
       18 33559 2 2 70 TYR CG   C  -0.789   9.018  -4.916 1.00 . B B . 377 TYR CG   1 1 
       18 33560 2 2 70 TYR CZ   C   0.259  11.069  -6.499 1.00 . B B . 377 TYR CZ   1 1 
       18 33561 2 2 70 TYR H    H  -1.048   7.490  -6.588 1.00 . B B . 377 TYR H    1 1 
       18 33562 2 2 70 TYR HA   H   0.016   6.301  -4.201 1.00 . B B . 377 TYR HA   1 1 
       18 33563 2 2 70 TYR HB2  H  -2.429   7.942  -4.077 1.00 . B B . 377 TYR HB2  1 1 
       18 33564 2 2 70 TYR HB3  H  -0.976   7.968  -3.076 1.00 . B B . 377 TYR HB3  1 1 
       18 33565 2 2 70 TYR HD1  H   1.152   8.110  -5.080 1.00 . B B . 377 TYR HD1  1 1 
       18 33566 2 2 70 TYR HD2  H  -2.616  10.149  -4.933 1.00 . B B . 377 TYR HD2  1 1 
       18 33567 2 2 70 TYR HE1  H   2.083   9.915  -6.480 1.00 . B B . 377 TYR HE1  1 1 
       18 33568 2 2 70 TYR HE2  H  -1.688  11.975  -6.332 1.00 . B B . 377 TYR HE2  1 1 
       18 33569 2 2 70 TYR HH   H   0.753  11.787  -8.197 1.00 . B B . 377 TYR HH   1 1 
       18 33570 2 2 70 TYR N    N  -0.619   6.761  -6.096 1.00 . B B . 377 TYR N    1 1 
       18 33571 2 2 70 TYR O    O  -3.128   5.736  -4.526 1.00 . B B . 377 TYR O    1 1 
       18 33572 2 2 70 TYR OH   O   0.770  12.082  -7.283 1.00 . B B . 377 TYR OH   1 1 
       18 33573 2 2 71 TYR C    C  -2.157   3.074  -1.998 1.00 . B B . 378 TYR C    1 1 
       18 33574 2 2 71 TYR CA   C  -2.333   3.297  -3.489 1.00 . B B . 378 TYR CA   1 1 
       18 33575 2 2 71 TYR CB   C  -2.054   2.013  -4.259 1.00 . B B . 378 TYR CB   1 1 
       18 33576 2 2 71 TYR CD1  C  -4.356   1.010  -4.408 1.00 . B B . 378 TYR CD1  1 1 
       18 33577 2 2 71 TYR CD2  C  -3.353   1.956  -6.399 1.00 . B B . 378 TYR CD2  1 1 
       18 33578 2 2 71 TYR CE1  C  -5.502   0.676  -5.141 1.00 . B B . 378 TYR CE1  1 1 
       18 33579 2 2 71 TYR CE2  C  -4.497   1.625  -7.135 1.00 . B B . 378 TYR CE2  1 1 
       18 33580 2 2 71 TYR CG   C  -3.285   1.649  -5.041 1.00 . B B . 378 TYR CG   1 1 
       18 33581 2 2 71 TYR CZ   C  -5.572   0.984  -6.506 1.00 . B B . 378 TYR CZ   1 1 
       18 33582 2 2 71 TYR H    H  -0.453   4.288  -3.764 1.00 . B B . 378 TYR H    1 1 
       18 33583 2 2 71 TYR HA   H  -3.352   3.599  -3.674 1.00 . B B . 378 TYR HA   1 1 
       18 33584 2 2 71 TYR HB2  H  -1.233   2.173  -4.937 1.00 . B B . 378 TYR HB2  1 1 
       18 33585 2 2 71 TYR HB3  H  -1.815   1.220  -3.570 1.00 . B B . 378 TYR HB3  1 1 
       18 33586 2 2 71 TYR HD1  H  -4.301   0.776  -3.354 1.00 . B B . 378 TYR HD1  1 1 
       18 33587 2 2 71 TYR HD2  H  -2.521   2.454  -6.879 1.00 . B B . 378 TYR HD2  1 1 
       18 33588 2 2 71 TYR HE1  H  -6.330   0.183  -4.654 1.00 . B B . 378 TYR HE1  1 1 
       18 33589 2 2 71 TYR HE2  H  -4.550   1.862  -8.189 1.00 . B B . 378 TYR HE2  1 1 
       18 33590 2 2 71 TYR HH   H  -7.174  -0.029  -6.747 1.00 . B B . 378 TYR HH   1 1 
       18 33591 2 2 71 TYR N    N  -1.437   4.376  -3.902 1.00 . B B . 378 TYR N    1 1 
       18 33592 2 2 71 TYR O    O  -1.033   2.940  -1.514 1.00 . B B . 378 TYR O    1 1 
       18 33593 2 2 71 TYR OH   O  -6.701   0.655  -7.229 1.00 . B B . 378 TYR OH   1 1 
       18 33594 2 2 72 SER C    C  -4.254   2.039   0.713 1.00 . B B . 379 SER C    1 1 
       18 33595 2 2 72 SER CA   C  -3.188   2.947   0.176 1.00 . B B . 379 SER CA   1 1 
       18 33596 2 2 72 SER CB   C  -3.342   4.299   0.835 1.00 . B B . 379 SER CB   1 1 
       18 33597 2 2 72 SER H    H  -4.128   3.228  -1.681 1.00 . B B . 379 SER H    1 1 
       18 33598 2 2 72 SER HA   H  -2.230   2.542   0.441 1.00 . B B . 379 SER HA   1 1 
       18 33599 2 2 72 SER HB2  H  -2.638   4.984   0.420 1.00 . B B . 379 SER HB2  1 1 
       18 33600 2 2 72 SER HB3  H  -4.346   4.666   0.670 1.00 . B B . 379 SER HB3  1 1 
       18 33601 2 2 72 SER HG   H  -3.578   3.384   2.521 1.00 . B B . 379 SER HG   1 1 
       18 33602 2 2 72 SER N    N  -3.261   3.091  -1.260 1.00 . B B . 379 SER N    1 1 
       18 33603 2 2 72 SER O    O  -5.294   1.834   0.089 1.00 . B B . 379 SER O    1 1 
       18 33604 2 2 72 SER OG   O  -3.099   4.159   2.218 1.00 . B B . 379 SER OG   1 1 
       18 33605 2 2 73 VAL C    C  -4.901   0.913   4.057 1.00 . B B . 380 VAL C    1 1 
       18 33606 2 2 73 VAL CA   C  -4.896   0.632   2.560 1.00 . B B . 380 VAL CA   1 1 
       18 33607 2 2 73 VAL CB   C  -4.428  -0.785   2.319 1.00 . B B . 380 VAL CB   1 1 
       18 33608 2 2 73 VAL CG1  C  -4.857  -1.269   0.935 1.00 . B B . 380 VAL CG1  1 1 
       18 33609 2 2 73 VAL CG2  C  -2.901  -0.812   2.413 1.00 . B B . 380 VAL CG2  1 1 
       18 33610 2 2 73 VAL H    H  -3.131   1.742   2.337 1.00 . B B . 380 VAL H    1 1 
       18 33611 2 2 73 VAL HA   H  -5.881   0.762   2.161 1.00 . B B . 380 VAL HA   1 1 
       18 33612 2 2 73 VAL HB   H  -4.848  -1.411   3.063 1.00 . B B . 380 VAL HB   1 1 
       18 33613 2 2 73 VAL HG11 H  -5.746  -1.878   1.020 1.00 . B B . 380 VAL HG11 1 1 
       18 33614 2 2 73 VAL HG12 H  -4.061  -1.854   0.498 1.00 . B B . 380 VAL HG12 1 1 
       18 33615 2 2 73 VAL HG13 H  -5.061  -0.419   0.307 1.00 . B B . 380 VAL HG13 1 1 
       18 33616 2 2 73 VAL HG21 H  -2.481  -0.293   1.561 1.00 . B B . 380 VAL HG21 1 1 
       18 33617 2 2 73 VAL HG22 H  -2.556  -1.826   2.416 1.00 . B B . 380 VAL HG22 1 1 
       18 33618 2 2 73 VAL HG23 H  -2.589  -0.324   3.325 1.00 . B B . 380 VAL HG23 1 1 
       18 33619 2 2 73 VAL N    N  -3.981   1.520   1.896 1.00 . B B . 380 VAL N    1 1 
       18 33620 2 2 73 VAL O    O  -4.080   1.690   4.543 1.00 . B B . 380 VAL O    1 1 
       18 33621 2 2 74 GLN C    C  -5.278  -0.704   6.967 1.00 . B B . 381 GLN C    1 1 
       18 33622 2 2 74 GLN CA   C  -5.882   0.469   6.236 1.00 . B B . 381 GLN CA   1 1 
       18 33623 2 2 74 GLN CB   C  -7.312   0.668   6.715 1.00 . B B . 381 GLN CB   1 1 
       18 33624 2 2 74 GLN CD   C  -8.953   2.362   7.500 1.00 . B B . 381 GLN CD   1 1 
       18 33625 2 2 74 GLN CG   C  -7.470   2.031   7.378 1.00 . B B . 381 GLN CG   1 1 
       18 33626 2 2 74 GLN H    H  -6.440  -0.356   4.345 1.00 . B B . 381 GLN H    1 1 
       18 33627 2 2 74 GLN HA   H  -5.306   1.345   6.485 1.00 . B B . 381 GLN HA   1 1 
       18 33628 2 2 74 GLN HB2  H  -7.974   0.605   5.887 1.00 . B B . 381 GLN HB2  1 1 
       18 33629 2 2 74 GLN HB3  H  -7.556  -0.098   7.431 1.00 . B B . 381 GLN HB3  1 1 
       18 33630 2 2 74 GLN HE21 H  -8.663   3.896   8.720 1.00 . B B . 381 GLN HE21 1 1 
       18 33631 2 2 74 GLN HE22 H -10.283   3.576   8.327 1.00 . B B . 381 GLN HE22 1 1 
       18 33632 2 2 74 GLN HG2  H  -7.023   1.997   8.357 1.00 . B B . 381 GLN HG2  1 1 
       18 33633 2 2 74 GLN HG3  H  -6.981   2.788   6.785 1.00 . B B . 381 GLN HG3  1 1 
       18 33634 2 2 74 GLN N    N  -5.815   0.269   4.787 1.00 . B B . 381 GLN N    1 1 
       18 33635 2 2 74 GLN NE2  N  -9.330   3.361   8.244 1.00 . B B . 381 GLN NE2  1 1 
       18 33636 2 2 74 GLN O    O  -5.673  -1.852   6.789 1.00 . B B . 381 GLN O    1 1 
       18 33637 2 2 74 GLN OE1  O  -9.790   1.687   6.901 1.00 . B B . 381 GLN OE1  1 1 
       18 33638 2 2 75 THR C    C  -3.057  -0.703   9.854 1.00 . B B . 382 THR C    1 1 
       18 33639 2 2 75 THR CA   C  -3.623  -1.358   8.608 1.00 . B B . 382 THR CA   1 1 
       18 33640 2 2 75 THR CB   C  -2.498  -2.002   7.806 1.00 . B B . 382 THR CB   1 1 
       18 33641 2 2 75 THR CG2  C  -1.860  -0.965   6.885 1.00 . B B . 382 THR CG2  1 1 
       18 33642 2 2 75 THR H    H  -4.113   0.576   7.890 1.00 . B B . 382 THR H    1 1 
       18 33643 2 2 75 THR HA   H  -4.322  -2.125   8.905 1.00 . B B . 382 THR HA   1 1 
       18 33644 2 2 75 THR HB   H  -2.902  -2.802   7.209 1.00 . B B . 382 THR HB   1 1 
       18 33645 2 2 75 THR HG1  H  -1.800  -3.394   8.973 1.00 . B B . 382 THR HG1  1 1 
       18 33646 2 2 75 THR HG21 H  -2.579  -0.649   6.133 1.00 . B B . 382 THR HG21 1 1 
       18 33647 2 2 75 THR HG22 H  -1.005  -1.409   6.400 1.00 . B B . 382 THR HG22 1 1 
       18 33648 2 2 75 THR HG23 H  -1.541  -0.108   7.467 1.00 . B B . 382 THR HG23 1 1 
       18 33649 2 2 75 THR N    N  -4.324  -0.372   7.796 1.00 . B B . 382 THR N    1 1 
       18 33650 2 2 75 THR O    O  -2.522   0.399   9.783 1.00 . B B . 382 THR O    1 1 
       18 33651 2 2 75 THR OG1  O  -1.518  -2.520   8.694 1.00 . B B . 382 THR OG1  1 1 
       18 33652 2 2 76 THR C    C  -1.153  -1.157  12.388 1.00 . B B . 383 THR C    1 1 
       18 33653 2 2 76 THR CA   C  -2.616  -0.805  12.208 1.00 . B B . 383 THR CA   1 1 
       18 33654 2 2 76 THR CB   C  -3.452  -1.219  13.404 1.00 . B B . 383 THR CB   1 1 
       18 33655 2 2 76 THR CG2  C  -4.563  -0.183  13.550 1.00 . B B . 383 THR CG2  1 1 
       18 33656 2 2 76 THR H    H  -3.565  -2.262  10.997 1.00 . B B . 383 THR H    1 1 
       18 33657 2 2 76 THR HA   H  -2.677   0.266  12.120 1.00 . B B . 383 THR HA   1 1 
       18 33658 2 2 76 THR HB   H  -2.850  -1.230  14.298 1.00 . B B . 383 THR HB   1 1 
       18 33659 2 2 76 THR HG1  H  -4.136  -2.932  14.028 1.00 . B B . 383 THR HG1  1 1 
       18 33660 2 2 76 THR HG21 H  -4.144   0.738  13.929 1.00 . B B . 383 THR HG21 1 1 
       18 33661 2 2 76 THR HG22 H  -5.320  -0.546  14.225 1.00 . B B . 383 THR HG22 1 1 
       18 33662 2 2 76 THR HG23 H  -4.998   0.004  12.578 1.00 . B B . 383 THR HG23 1 1 
       18 33663 2 2 76 THR N    N  -3.150  -1.378  10.986 1.00 . B B . 383 THR N    1 1 
       18 33664 2 2 76 THR O    O  -0.569  -0.945  13.451 1.00 . B B . 383 THR O    1 1 
       18 33665 2 2 76 THR OG1  O  -4.011  -2.508  13.177 1.00 . B B . 383 THR OG1  1 1 
       18 33666 2 2 77 GLU C    C   1.456  -1.507   9.934 1.00 . B B . 384 GLU C    1 1 
       18 33667 2 2 77 GLU CA   C   0.882  -1.881  11.294 1.00 . B B . 384 GLU CA   1 1 
       18 33668 2 2 77 GLU CB   C   1.168  -3.362  11.591 1.00 . B B . 384 GLU CB   1 1 
       18 33669 2 2 77 GLU CD   C   0.157  -5.541  12.301 1.00 . B B . 384 GLU CD   1 1 
       18 33670 2 2 77 GLU CG   C  -0.115  -4.062  12.046 1.00 . B B . 384 GLU CG   1 1 
       18 33671 2 2 77 GLU H    H  -1.060  -1.682  10.469 1.00 . B B . 384 GLU H    1 1 
       18 33672 2 2 77 GLU HA   H   1.356  -1.274  12.052 1.00 . B B . 384 GLU HA   1 1 
       18 33673 2 2 77 GLU HB2  H   1.549  -3.847  10.702 1.00 . B B . 384 GLU HB2  1 1 
       18 33674 2 2 77 GLU HB3  H   1.911  -3.427  12.372 1.00 . B B . 384 GLU HB3  1 1 
       18 33675 2 2 77 GLU HG2  H  -0.472  -3.604  12.957 1.00 . B B . 384 GLU HG2  1 1 
       18 33676 2 2 77 GLU HG3  H  -0.867  -3.967  11.277 1.00 . B B . 384 GLU HG3  1 1 
       18 33677 2 2 77 GLU N    N  -0.547  -1.606  11.299 1.00 . B B . 384 GLU N    1 1 
       18 33678 2 2 77 GLU O    O   1.632  -2.342   9.048 1.00 . B B . 384 GLU O    1 1 
       18 33679 2 2 77 GLU OE1  O   0.273  -6.278  11.336 1.00 . B B . 384 GLU OE1  1 1 
       18 33680 2 2 77 GLU OE2  O   0.244  -5.917  13.460 1.00 . B B . 384 GLU OE2  1 1 
       18 33681 2 2 78 GLY C    C   3.874   0.095   8.613 1.00 . B B . 385 GLY C    1 1 
       18 33682 2 2 78 GLY CA   C   2.367   0.265   8.573 1.00 . B B . 385 GLY CA   1 1 
       18 33683 2 2 78 GLY H    H   1.625   0.377  10.540 1.00 . B B . 385 GLY H    1 1 
       18 33684 2 2 78 GLY HA2  H   1.968  -0.286   7.735 1.00 . B B . 385 GLY HA2  1 1 
       18 33685 2 2 78 GLY HA3  H   2.131   1.312   8.460 1.00 . B B . 385 GLY HA3  1 1 
       18 33686 2 2 78 GLY N    N   1.775  -0.235   9.795 1.00 . B B . 385 GLY N    1 1 
       18 33687 2 2 78 GLY O    O   4.471  -0.523   7.741 1.00 . B B . 385 GLY O    1 1 
       18 33688 2 2 79 GLU C    C   6.448  -0.748   9.601 1.00 . B B . 386 GLU C    1 1 
       18 33689 2 2 79 GLU CA   C   5.911   0.639   9.836 1.00 . B B . 386 GLU CA   1 1 
       18 33690 2 2 79 GLU CB   C   6.249   1.075  11.251 1.00 . B B . 386 GLU CB   1 1 
       18 33691 2 2 79 GLU CD   C   5.715   0.720  13.665 1.00 . B B . 386 GLU CD   1 1 
       18 33692 2 2 79 GLU CG   C   5.352   0.331  12.236 1.00 . B B . 386 GLU CG   1 1 
       18 33693 2 2 79 GLU H    H   3.916   1.156  10.294 1.00 . B B . 386 GLU H    1 1 
       18 33694 2 2 79 GLU HA   H   6.379   1.311   9.143 1.00 . B B . 386 GLU HA   1 1 
       18 33695 2 2 79 GLU HB2  H   7.284   0.849  11.460 1.00 . B B . 386 GLU HB2  1 1 
       18 33696 2 2 79 GLU HB3  H   6.081   2.130  11.345 1.00 . B B . 386 GLU HB3  1 1 
       18 33697 2 2 79 GLU HG2  H   4.320   0.584  12.043 1.00 . B B . 386 GLU HG2  1 1 
       18 33698 2 2 79 GLU HG3  H   5.486  -0.730  12.107 1.00 . B B . 386 GLU HG3  1 1 
       18 33699 2 2 79 GLU N    N   4.468   0.678   9.644 1.00 . B B . 386 GLU N    1 1 
       18 33700 2 2 79 GLU O    O   7.623  -0.931   9.337 1.00 . B B . 386 GLU O    1 1 
       18 33701 2 2 79 GLU OE1  O   5.357   1.815  14.070 1.00 . B B . 386 GLU OE1  1 1 
       18 33702 2 2 79 GLU OE2  O   6.349  -0.079  14.334 1.00 . B B . 386 GLU OE2  1 1 
       18 33703 2 2 80 GLN C    C   6.017  -3.362   7.977 1.00 . B B . 387 GLN C    1 1 
       18 33704 2 2 80 GLN CA   C   5.991  -3.092   9.460 1.00 . B B . 387 GLN CA   1 1 
       18 33705 2 2 80 GLN CB   C   5.033  -4.058  10.152 1.00 . B B . 387 GLN CB   1 1 
       18 33706 2 2 80 GLN CD   C   5.756  -5.236  12.235 1.00 . B B . 387 GLN CD   1 1 
       18 33707 2 2 80 GLN CG   C   5.186  -3.939  11.669 1.00 . B B . 387 GLN CG   1 1 
       18 33708 2 2 80 GLN H    H   4.649  -1.498   9.876 1.00 . B B . 387 GLN H    1 1 
       18 33709 2 2 80 GLN HA   H   6.986  -3.225   9.848 1.00 . B B . 387 GLN HA   1 1 
       18 33710 2 2 80 GLN HB2  H   4.017  -3.818   9.872 1.00 . B B . 387 GLN HB2  1 1 
       18 33711 2 2 80 GLN HB3  H   5.261  -5.065   9.847 1.00 . B B . 387 GLN HB3  1 1 
       18 33712 2 2 80 GLN HE21 H   7.453  -4.398  12.834 1.00 . B B . 387 GLN HE21 1 1 
       18 33713 2 2 80 GLN HE22 H   7.312  -6.059  13.151 1.00 . B B . 387 GLN HE22 1 1 
       18 33714 2 2 80 GLN HG2  H   5.853  -3.122  11.899 1.00 . B B . 387 GLN HG2  1 1 
       18 33715 2 2 80 GLN HG3  H   4.220  -3.750  12.113 1.00 . B B . 387 GLN HG3  1 1 
       18 33716 2 2 80 GLN N    N   5.580  -1.715   9.683 1.00 . B B . 387 GLN N    1 1 
       18 33717 2 2 80 GLN NE2  N   6.938  -5.230  12.786 1.00 . B B . 387 GLN NE2  1 1 
       18 33718 2 2 80 GLN O    O   6.919  -4.016   7.461 1.00 . B B . 387 GLN O    1 1 
       18 33719 2 2 80 GLN OE1  O   5.107  -6.280  12.173 1.00 . B B . 387 GLN OE1  1 1 
       18 33720 2 2 81 ILE C    C   5.921  -2.016   5.190 1.00 . B B . 388 ILE C    1 1 
       18 33721 2 2 81 ILE CA   C   4.930  -2.955   5.864 1.00 . B B . 388 ILE CA   1 1 
       18 33722 2 2 81 ILE CB   C   3.526  -2.546   5.442 1.00 . B B . 388 ILE CB   1 1 
       18 33723 2 2 81 ILE CD1  C   1.124  -3.002   5.857 1.00 . B B . 388 ILE CD1  1 1 
       18 33724 2 2 81 ILE CG1  C   2.521  -3.622   5.828 1.00 . B B . 388 ILE CG1  1 1 
       18 33725 2 2 81 ILE CG2  C   3.484  -2.337   3.933 1.00 . B B . 388 ILE CG2  1 1 
       18 33726 2 2 81 ILE H    H   4.353  -2.297   7.785 1.00 . B B . 388 ILE H    1 1 
       18 33727 2 2 81 ILE HA   H   5.121  -3.972   5.568 1.00 . B B . 388 ILE HA   1 1 
       18 33728 2 2 81 ILE HB   H   3.271  -1.620   5.943 1.00 . B B . 388 ILE HB   1 1 
       18 33729 2 2 81 ILE HD11 H   1.115  -2.107   5.250 1.00 . B B . 388 ILE HD11 1 1 
       18 33730 2 2 81 ILE HD12 H   0.864  -2.748   6.873 1.00 . B B . 388 ILE HD12 1 1 
       18 33731 2 2 81 ILE HD13 H   0.407  -3.709   5.467 1.00 . B B . 388 ILE HD13 1 1 
       18 33732 2 2 81 ILE HG12 H   2.549  -4.419   5.099 1.00 . B B . 388 ILE HG12 1 1 
       18 33733 2 2 81 ILE HG13 H   2.763  -4.012   6.804 1.00 . B B . 388 ILE HG13 1 1 
       18 33734 2 2 81 ILE HG21 H   2.459  -2.372   3.594 1.00 . B B . 388 ILE HG21 1 1 
       18 33735 2 2 81 ILE HG22 H   4.051  -3.118   3.448 1.00 . B B . 388 ILE HG22 1 1 
       18 33736 2 2 81 ILE HG23 H   3.911  -1.378   3.697 1.00 . B B . 388 ILE HG23 1 1 
       18 33737 2 2 81 ILE N    N   5.030  -2.822   7.302 1.00 . B B . 388 ILE N    1 1 
       18 33738 2 2 81 ILE O    O   6.562  -2.355   4.196 1.00 . B B . 388 ILE O    1 1 
       18 33739 2 2 82 ALA C    C   8.311   0.042   5.474 1.00 . B B . 389 ALA C    1 1 
       18 33740 2 2 82 ALA CA   C   6.830   0.248   5.201 1.00 . B B . 389 ALA CA   1 1 
       18 33741 2 2 82 ALA CB   C   6.408   1.565   5.824 1.00 . B B . 389 ALA CB   1 1 
       18 33742 2 2 82 ALA H    H   5.412  -0.619   6.503 1.00 . B B . 389 ALA H    1 1 
       18 33743 2 2 82 ALA HA   H   6.683   0.323   4.141 1.00 . B B . 389 ALA HA   1 1 
       18 33744 2 2 82 ALA HB1  H   5.514   1.916   5.340 1.00 . B B . 389 ALA HB1  1 1 
       18 33745 2 2 82 ALA HB2  H   7.197   2.292   5.705 1.00 . B B . 389 ALA HB2  1 1 
       18 33746 2 2 82 ALA HB3  H   6.216   1.406   6.872 1.00 . B B . 389 ALA HB3  1 1 
       18 33747 2 2 82 ALA N    N   5.984  -0.812   5.733 1.00 . B B . 389 ALA N    1 1 
       18 33748 2 2 82 ALA O    O   9.133   0.308   4.606 1.00 . B B . 389 ALA O    1 1 
       18 33749 2 2 83 GLN C    C  10.720  -1.600   6.123 1.00 . B B . 390 GLN C    1 1 
       18 33750 2 2 83 GLN CA   C  10.085  -0.545   6.991 1.00 . B B . 390 GLN CA   1 1 
       18 33751 2 2 83 GLN CB   C  10.277  -0.945   8.442 1.00 . B B . 390 GLN CB   1 1 
       18 33752 2 2 83 GLN CD   C   9.572  -2.637  10.151 1.00 . B B . 390 GLN CD   1 1 
       18 33753 2 2 83 GLN CG   C   9.758  -2.368   8.660 1.00 . B B . 390 GLN CG   1 1 
       18 33754 2 2 83 GLN H    H   7.977  -0.589   7.354 1.00 . B B . 390 GLN H    1 1 
       18 33755 2 2 83 GLN HA   H  10.575   0.397   6.818 1.00 . B B . 390 GLN HA   1 1 
       18 33756 2 2 83 GLN HB2  H  11.325  -0.914   8.676 1.00 . B B . 390 GLN HB2  1 1 
       18 33757 2 2 83 GLN HB3  H   9.745  -0.264   9.072 1.00 . B B . 390 GLN HB3  1 1 
       18 33758 2 2 83 GLN HE21 H  10.176  -0.827  10.711 1.00 . B B . 390 GLN HE21 1 1 
       18 33759 2 2 83 GLN HE22 H   9.731  -1.868  11.977 1.00 . B B . 390 GLN HE22 1 1 
       18 33760 2 2 83 GLN HG2  H   8.818  -2.496   8.146 1.00 . B B . 390 GLN HG2  1 1 
       18 33761 2 2 83 GLN HG3  H  10.475  -3.068   8.262 1.00 . B B . 390 GLN HG3  1 1 
       18 33762 2 2 83 GLN N    N   8.665  -0.391   6.674 1.00 . B B . 390 GLN N    1 1 
       18 33763 2 2 83 GLN NE2  N   9.849  -1.699  11.018 1.00 . B B . 390 GLN NE2  1 1 
       18 33764 2 2 83 GLN O    O  11.888  -1.516   5.741 1.00 . B B . 390 GLN O    1 1 
       18 33765 2 2 83 GLN OE1  O   9.172  -3.735  10.538 1.00 . B B . 390 GLN OE1  1 1 
       18 33766 2 2 84 LEU C    C  10.462  -3.251   3.590 1.00 . B B . 391 LEU C    1 1 
       18 33767 2 2 84 LEU CA   C  10.356  -3.708   5.034 1.00 . B B . 391 LEU CA   1 1 
       18 33768 2 2 84 LEU CB   C   9.345  -4.828   5.269 1.00 . B B . 391 LEU CB   1 1 
       18 33769 2 2 84 LEU CD1  C   9.398  -5.947   3.007 1.00 . B B . 391 LEU CD1  1 1 
       18 33770 2 2 84 LEU CD2  C   7.369  -6.070   4.473 1.00 . B B . 391 LEU CD2  1 1 
       18 33771 2 2 84 LEU CG   C   8.528  -5.191   4.022 1.00 . B B . 391 LEU CG   1 1 
       18 33772 2 2 84 LEU H    H   9.018  -2.575   6.194 1.00 . B B . 391 LEU H    1 1 
       18 33773 2 2 84 LEU HA   H  11.329  -4.033   5.369 1.00 . B B . 391 LEU HA   1 1 
       18 33774 2 2 84 LEU HB2  H   9.860  -5.704   5.632 1.00 . B B . 391 LEU HB2  1 1 
       18 33775 2 2 84 LEU HB3  H   8.670  -4.485   6.034 1.00 . B B . 391 LEU HB3  1 1 
       18 33776 2 2 84 LEU HD11 H   9.786  -5.259   2.269 1.00 . B B . 391 LEU HD11 1 1 
       18 33777 2 2 84 LEU HD12 H   8.802  -6.699   2.514 1.00 . B B . 391 LEU HD12 1 1 
       18 33778 2 2 84 LEU HD13 H  10.219  -6.418   3.518 1.00 . B B . 391 LEU HD13 1 1 
       18 33779 2 2 84 LEU HD21 H   6.717  -6.255   3.638 1.00 . B B . 391 LEU HD21 1 1 
       18 33780 2 2 84 LEU HD22 H   6.817  -5.556   5.250 1.00 . B B . 391 LEU HD22 1 1 
       18 33781 2 2 84 LEU HD23 H   7.749  -7.003   4.854 1.00 . B B . 391 LEU HD23 1 1 
       18 33782 2 2 84 LEU HG   H   8.118  -4.313   3.570 1.00 . B B . 391 LEU HG   1 1 
       18 33783 2 2 84 LEU N    N   9.930  -2.592   5.841 1.00 . B B . 391 LEU N    1 1 
       18 33784 2 2 84 LEU O    O  11.519  -3.355   2.969 1.00 . B B . 391 LEU O    1 1 
       18 33785 2 2 85 ILE C    C  10.593  -1.269   1.677 1.00 . B B . 392 ILE C    1 1 
       18 33786 2 2 85 ILE CA   C   9.371  -2.128   1.769 1.00 . B B . 392 ILE CA   1 1 
       18 33787 2 2 85 ILE CB   C   8.117  -1.268   1.628 1.00 . B B . 392 ILE CB   1 1 
       18 33788 2 2 85 ILE CD1  C   5.678  -1.333   1.099 1.00 . B B . 392 ILE CD1  1 1 
       18 33789 2 2 85 ILE CG1  C   6.990  -2.110   1.035 1.00 . B B . 392 ILE CG1  1 1 
       18 33790 2 2 85 ILE CG2  C   8.393  -0.048   0.741 1.00 . B B . 392 ILE CG2  1 1 
       18 33791 2 2 85 ILE H    H   8.596  -2.581   3.643 1.00 . B B . 392 ILE H    1 1 
       18 33792 2 2 85 ILE HA   H   9.385  -2.907   1.026 1.00 . B B . 392 ILE HA   1 1 
       18 33793 2 2 85 ILE HB   H   7.828  -0.933   2.610 1.00 . B B . 392 ILE HB   1 1 
       18 33794 2 2 85 ILE HD11 H   5.851  -0.369   1.554 1.00 . B B . 392 ILE HD11 1 1 
       18 33795 2 2 85 ILE HD12 H   4.964  -1.886   1.689 1.00 . B B . 392 ILE HD12 1 1 
       18 33796 2 2 85 ILE HD13 H   5.291  -1.197   0.100 1.00 . B B . 392 ILE HD13 1 1 
       18 33797 2 2 85 ILE HG12 H   7.218  -2.354   0.008 1.00 . B B . 392 ILE HG12 1 1 
       18 33798 2 2 85 ILE HG13 H   6.887  -3.016   1.607 1.00 . B B . 392 ILE HG13 1 1 
       18 33799 2 2 85 ILE HG21 H   8.963  -0.349  -0.121 1.00 . B B . 392 ILE HG21 1 1 
       18 33800 2 2 85 ILE HG22 H   8.947   0.690   1.300 1.00 . B B . 392 ILE HG22 1 1 
       18 33801 2 2 85 ILE HG23 H   7.460   0.383   0.419 1.00 . B B . 392 ILE HG23 1 1 
       18 33802 2 2 85 ILE N    N   9.384  -2.678   3.091 1.00 . B B . 392 ILE N    1 1 
       18 33803 2 2 85 ILE O    O  11.462  -1.467   0.839 1.00 . B B . 392 ILE O    1 1 
       18 33804 2 2 86 ALA C    C  13.072  -0.177   2.810 1.00 . B B . 393 ALA C    1 1 
       18 33805 2 2 86 ALA CA   C  11.757   0.575   2.755 1.00 . B B . 393 ALA CA   1 1 
       18 33806 2 2 86 ALA CB   C  11.622   1.338   4.054 1.00 . B B . 393 ALA CB   1 1 
       18 33807 2 2 86 ALA H    H   9.908  -0.314   3.274 1.00 . B B . 393 ALA H    1 1 
       18 33808 2 2 86 ALA HA   H  11.753   1.277   1.943 1.00 . B B . 393 ALA HA   1 1 
       18 33809 2 2 86 ALA HB1  H  11.637   0.634   4.862 1.00 . B B . 393 ALA HB1  1 1 
       18 33810 2 2 86 ALA HB2  H  10.694   1.884   4.061 1.00 . B B . 393 ALA HB2  1 1 
       18 33811 2 2 86 ALA HB3  H  12.449   2.020   4.153 1.00 . B B . 393 ALA HB3  1 1 
       18 33812 2 2 86 ALA N    N  10.644  -0.347   2.621 1.00 . B B . 393 ALA N    1 1 
       18 33813 2 2 86 ALA O    O  14.105   0.314   2.354 1.00 . B B . 393 ALA O    1 1 
       18 33814 2 2 87 GLY C    C  14.491  -2.984   2.324 1.00 . B B . 394 GLY C    1 1 
       18 33815 2 2 87 GLY CA   C  14.234  -2.162   3.560 1.00 . B B . 394 GLY CA   1 1 
       18 33816 2 2 87 GLY H    H  12.169  -1.699   3.768 1.00 . B B . 394 GLY H    1 1 
       18 33817 2 2 87 GLY HA2  H  15.073  -1.508   3.729 1.00 . B B . 394 GLY HA2  1 1 
       18 33818 2 2 87 GLY HA3  H  14.119  -2.820   4.398 1.00 . B B . 394 GLY HA3  1 1 
       18 33819 2 2 87 GLY N    N  13.029  -1.362   3.408 1.00 . B B . 394 GLY N    1 1 
       18 33820 2 2 87 GLY O    O  15.594  -3.474   2.102 1.00 . B B . 394 GLY O    1 1 
       18 33821 2 2 88 TYR C    C  14.024  -2.976  -0.809 1.00 . B B . 395 TYR C    1 1 
       18 33822 2 2 88 TYR CA   C  13.542  -3.883   0.311 1.00 . B B . 395 TYR CA   1 1 
       18 33823 2 2 88 TYR CB   C  12.173  -4.484   0.036 1.00 . B B . 395 TYR CB   1 1 
       18 33824 2 2 88 TYR CD1  C  12.740  -6.080   1.988 1.00 . B B . 395 TYR CD1  1 1 
       18 33825 2 2 88 TYR CD2  C  10.999  -6.690   0.410 1.00 . B B . 395 TYR CD2  1 1 
       18 33826 2 2 88 TYR CE1  C  12.530  -7.283   2.675 1.00 . B B . 395 TYR CE1  1 1 
       18 33827 2 2 88 TYR CE2  C  10.800  -7.893   1.099 1.00 . B B . 395 TYR CE2  1 1 
       18 33828 2 2 88 TYR CG   C  11.967  -5.775   0.840 1.00 . B B . 395 TYR CG   1 1 
       18 33829 2 2 88 TYR CZ   C  11.565  -8.191   2.227 1.00 . B B . 395 TYR CZ   1 1 
       18 33830 2 2 88 TYR H    H  12.610  -2.704   1.769 1.00 . B B . 395 TYR H    1 1 
       18 33831 2 2 88 TYR HA   H  14.258  -4.672   0.424 1.00 . B B . 395 TYR HA   1 1 
       18 33832 2 2 88 TYR HB2  H  11.421  -3.766   0.322 1.00 . B B . 395 TYR HB2  1 1 
       18 33833 2 2 88 TYR HB3  H  12.088  -4.698  -1.014 1.00 . B B . 395 TYR HB3  1 1 
       18 33834 2 2 88 TYR HD1  H  13.478  -5.389   2.359 1.00 . B B . 395 TYR HD1  1 1 
       18 33835 2 2 88 TYR HD2  H  10.399  -6.465  -0.448 1.00 . B B . 395 TYR HD2  1 1 
       18 33836 2 2 88 TYR HE1  H  13.122  -7.514   3.548 1.00 . B B . 395 TYR HE1  1 1 
       18 33837 2 2 88 TYR HE2  H  10.049  -8.591   0.757 1.00 . B B . 395 TYR HE2  1 1 
       18 33838 2 2 88 TYR HH   H  10.517  -9.329   3.346 1.00 . B B . 395 TYR HH   1 1 
       18 33839 2 2 88 TYR N    N  13.458  -3.126   1.531 1.00 . B B . 395 TYR N    1 1 
       18 33840 2 2 88 TYR O    O  14.836  -3.383  -1.633 1.00 . B B . 395 TYR O    1 1 
       18 33841 2 2 88 TYR OH   O  11.367  -9.378   2.902 1.00 . B B . 395 TYR OH   1 1 
       18 33842 2 2 89 ILE C    C  15.528  -0.490  -1.536 1.00 . B B . 396 ILE C    1 1 
       18 33843 2 2 89 ILE CA   C  14.078  -0.777  -1.798 1.00 . B B . 396 ILE CA   1 1 
       18 33844 2 2 89 ILE CB   C  13.312   0.543  -1.838 1.00 . B B . 396 ILE CB   1 1 
       18 33845 2 2 89 ILE CD1  C  11.298   1.762  -1.038 1.00 . B B . 396 ILE CD1  1 1 
       18 33846 2 2 89 ILE CG1  C  12.117   0.478  -0.915 1.00 . B B . 396 ILE CG1  1 1 
       18 33847 2 2 89 ILE CG2  C  12.841   0.795  -3.269 1.00 . B B . 396 ILE CG2  1 1 
       18 33848 2 2 89 ILE H    H  12.971  -1.431  -0.086 1.00 . B B . 396 ILE H    1 1 
       18 33849 2 2 89 ILE HA   H  14.008  -1.234  -2.728 1.00 . B B . 396 ILE HA   1 1 
       18 33850 2 2 89 ILE HB   H  13.968   1.344  -1.526 1.00 . B B . 396 ILE HB   1 1 
       18 33851 2 2 89 ILE HD11 H  11.960   2.613  -0.990 1.00 . B B . 396 ILE HD11 1 1 
       18 33852 2 2 89 ILE HD12 H  10.582   1.812  -0.232 1.00 . B B . 396 ILE HD12 1 1 
       18 33853 2 2 89 ILE HD13 H  10.779   1.765  -1.985 1.00 . B B . 396 ILE HD13 1 1 
       18 33854 2 2 89 ILE HG12 H  11.508  -0.365  -1.181 1.00 . B B . 396 ILE HG12 1 1 
       18 33855 2 2 89 ILE HG13 H  12.471   0.373   0.089 1.00 . B B . 396 ILE HG13 1 1 
       18 33856 2 2 89 ILE HG21 H  12.440   1.793  -3.351 1.00 . B B . 396 ILE HG21 1 1 
       18 33857 2 2 89 ILE HG22 H  12.076   0.076  -3.522 1.00 . B B . 396 ILE HG22 1 1 
       18 33858 2 2 89 ILE HG23 H  13.675   0.687  -3.947 1.00 . B B . 396 ILE HG23 1 1 
       18 33859 2 2 89 ILE N    N  13.585  -1.723  -0.796 1.00 . B B . 396 ILE N    1 1 
       18 33860 2 2 89 ILE O    O  16.244   0.077  -2.362 1.00 . B B . 396 ILE O    1 1 
       18 33861 2 2 90 ASP C    C  18.207  -1.714  -0.588 1.00 . B B . 397 ASP C    1 1 
       18 33862 2 2 90 ASP CA   C  17.312  -0.693   0.065 1.00 . B B . 397 ASP CA   1 1 
       18 33863 2 2 90 ASP CB   C  17.383  -0.839   1.581 1.00 . B B . 397 ASP CB   1 1 
       18 33864 2 2 90 ASP CG   C  18.318   0.212   2.169 1.00 . B B . 397 ASP CG   1 1 
       18 33865 2 2 90 ASP H    H  15.307  -1.394   0.203 1.00 . B B . 397 ASP H    1 1 
       18 33866 2 2 90 ASP HA   H  17.630   0.298  -0.211 1.00 . B B . 397 ASP HA   1 1 
       18 33867 2 2 90 ASP HB2  H  16.394  -0.712   1.991 1.00 . B B . 397 ASP HB2  1 1 
       18 33868 2 2 90 ASP HB3  H  17.748  -1.824   1.828 1.00 . B B . 397 ASP HB3  1 1 
       18 33869 2 2 90 ASP N    N  15.942  -0.900  -0.370 1.00 . B B . 397 ASP N    1 1 
       18 33870 2 2 90 ASP O    O  19.421  -1.542  -0.697 1.00 . B B . 397 ASP O    1 1 
       18 33871 2 2 90 ASP OD1  O  19.417   0.352   1.656 1.00 . B B . 397 ASP OD1  1 1 
       18 33872 2 2 90 ASP OD2  O  17.922   0.861   3.122 1.00 . B B . 397 ASP OD2  1 1 
       18 33873 2 2 91 ILE C    C  18.290  -3.778  -3.105 1.00 . B B . 398 ILE C    1 1 
       18 33874 2 2 91 ILE CA   C  18.257  -3.899  -1.598 1.00 . B B . 398 ILE CA   1 1 
       18 33875 2 2 91 ILE CB   C  17.477  -5.134  -1.220 1.00 . B B . 398 ILE CB   1 1 
       18 33876 2 2 91 ILE CD1  C  16.383  -6.244   0.775 1.00 . B B . 398 ILE CD1  1 1 
       18 33877 2 2 91 ILE CG1  C  17.465  -5.264   0.308 1.00 . B B . 398 ILE CG1  1 1 
       18 33878 2 2 91 ILE CG2  C  18.119  -6.349  -1.859 1.00 . B B . 398 ILE CG2  1 1 
       18 33879 2 2 91 ILE H    H  16.609  -2.862  -0.851 1.00 . B B . 398 ILE H    1 1 
       18 33880 2 2 91 ILE HA   H  19.257  -3.975  -1.215 1.00 . B B . 398 ILE HA   1 1 
       18 33881 2 2 91 ILE HB   H  16.471  -5.020  -1.588 1.00 . B B . 398 ILE HB   1 1 
       18 33882 2 2 91 ILE HD11 H  15.690  -6.441  -0.027 1.00 . B B . 398 ILE HD11 1 1 
       18 33883 2 2 91 ILE HD12 H  15.852  -5.808   1.610 1.00 . B B . 398 ILE HD12 1 1 
       18 33884 2 2 91 ILE HD13 H  16.845  -7.167   1.085 1.00 . B B . 398 ILE HD13 1 1 
       18 33885 2 2 91 ILE HG12 H  18.429  -5.609   0.642 1.00 . B B . 398 ILE HG12 1 1 
       18 33886 2 2 91 ILE HG13 H  17.270  -4.297   0.739 1.00 . B B . 398 ILE HG13 1 1 
       18 33887 2 2 91 ILE HG21 H  17.900  -6.344  -2.915 1.00 . B B . 398 ILE HG21 1 1 
       18 33888 2 2 91 ILE HG22 H  17.721  -7.242  -1.407 1.00 . B B . 398 ILE HG22 1 1 
       18 33889 2 2 91 ILE HG23 H  19.185  -6.306  -1.711 1.00 . B B . 398 ILE HG23 1 1 
       18 33890 2 2 91 ILE N    N  17.580  -2.792  -0.985 1.00 . B B . 398 ILE N    1 1 
       18 33891 2 2 91 ILE O    O  19.346  -3.746  -3.737 1.00 . B B . 398 ILE O    1 1 
       18 33892 2 2 92 ILE C    C  17.396  -2.437  -5.706 1.00 . B B . 399 ILE C    1 1 
       18 33893 2 2 92 ILE CA   C  16.893  -3.733  -5.090 1.00 . B B . 399 ILE CA   1 1 
       18 33894 2 2 92 ILE CB   C  15.407  -3.873  -5.347 1.00 . B B . 399 ILE CB   1 1 
       18 33895 2 2 92 ILE CD1  C  13.291  -2.932  -4.394 1.00 . B B . 399 ILE CD1  1 1 
       18 33896 2 2 92 ILE CG1  C  14.727  -2.609  -4.844 1.00 . B B . 399 ILE CG1  1 1 
       18 33897 2 2 92 ILE CG2  C  14.881  -5.072  -4.559 1.00 . B B . 399 ILE CG2  1 1 
       18 33898 2 2 92 ILE H    H  16.306  -3.840  -3.070 1.00 . B B . 399 ILE H    1 1 
       18 33899 2 2 92 ILE HA   H  17.404  -4.566  -5.546 1.00 . B B . 399 ILE HA   1 1 
       18 33900 2 2 92 ILE HB   H  15.220  -4.005  -6.402 1.00 . B B . 399 ILE HB   1 1 
       18 33901 2 2 92 ILE HD11 H  12.700  -2.033  -4.371 1.00 . B B . 399 ILE HD11 1 1 
       18 33902 2 2 92 ILE HD12 H  13.315  -3.366  -3.402 1.00 . B B . 399 ILE HD12 1 1 
       18 33903 2 2 92 ILE HD13 H  12.848  -3.633  -5.086 1.00 . B B . 399 ILE HD13 1 1 
       18 33904 2 2 92 ILE HG12 H  15.301  -2.229  -4.011 1.00 . B B . 399 ILE HG12 1 1 
       18 33905 2 2 92 ILE HG13 H  14.704  -1.872  -5.628 1.00 . B B . 399 ILE HG13 1 1 
       18 33906 2 2 92 ILE HG21 H  13.895  -5.321  -4.919 1.00 . B B . 399 ILE HG21 1 1 
       18 33907 2 2 92 ILE HG22 H  14.832  -4.814  -3.503 1.00 . B B . 399 ILE HG22 1 1 
       18 33908 2 2 92 ILE HG23 H  15.540  -5.914  -4.695 1.00 . B B . 399 ILE HG23 1 1 
       18 33909 2 2 92 ILE N    N  17.095  -3.777  -3.656 1.00 . B B . 399 ILE N    1 1 
       18 33910 2 2 92 ILE O    O  17.628  -2.376  -6.912 1.00 . B B . 399 ILE O    1 1 
       18 33911 2 2 93 LEU C    C  19.229  -0.320  -6.341 1.00 . B B . 400 LEU C    1 1 
       18 33912 2 2 93 LEU CA   C  18.002  -0.115  -5.455 1.00 . B B . 400 LEU CA   1 1 
       18 33913 2 2 93 LEU CB   C  18.335   0.899  -4.358 1.00 . B B . 400 LEU CB   1 1 
       18 33914 2 2 93 LEU CD1  C  20.498  -0.229  -3.745 1.00 . B B . 400 LEU CD1  1 1 
       18 33915 2 2 93 LEU CD2  C  19.332   1.240  -2.101 1.00 . B B . 400 LEU CD2  1 1 
       18 33916 2 2 93 LEU CG   C  19.129   0.232  -3.234 1.00 . B B . 400 LEU CG   1 1 
       18 33917 2 2 93 LEU H    H  17.326  -1.474  -3.929 1.00 . B B . 400 LEU H    1 1 
       18 33918 2 2 93 LEU HA   H  17.209   0.292  -6.065 1.00 . B B . 400 LEU HA   1 1 
       18 33919 2 2 93 LEU HB2  H  18.919   1.702  -4.781 1.00 . B B . 400 LEU HB2  1 1 
       18 33920 2 2 93 LEU HB3  H  17.418   1.303  -3.958 1.00 . B B . 400 LEU HB3  1 1 
       18 33921 2 2 93 LEU HD11 H  20.865   0.466  -4.484 1.00 . B B . 400 LEU HD11 1 1 
       18 33922 2 2 93 LEU HD12 H  20.406  -1.210  -4.185 1.00 . B B . 400 LEU HD12 1 1 
       18 33923 2 2 93 LEU HD13 H  21.191  -0.272  -2.917 1.00 . B B . 400 LEU HD13 1 1 
       18 33924 2 2 93 LEU HD21 H  20.055   1.981  -2.406 1.00 . B B . 400 LEU HD21 1 1 
       18 33925 2 2 93 LEU HD22 H  19.691   0.727  -1.222 1.00 . B B . 400 LEU HD22 1 1 
       18 33926 2 2 93 LEU HD23 H  18.394   1.725  -1.879 1.00 . B B . 400 LEU HD23 1 1 
       18 33927 2 2 93 LEU HG   H  18.578  -0.617  -2.868 1.00 . B B . 400 LEU HG   1 1 
       18 33928 2 2 93 LEU N    N  17.543  -1.391  -4.897 1.00 . B B . 400 LEU N    1 1 
       18 33929 2 2 93 LEU O    O  19.664   0.645  -6.945 1.00 . B B . 400 LEU O    1 1 
       18 33930 2 2 93 LEU OXT  O  19.716  -1.438  -6.403 1.00 . B B . 400 LEU OXT  1 1 
       19 33931 1 1  1 ASP C    C  10.223  15.852   2.993 1.00 . A A .   7 ASP C    1 1 
       19 33932 1 1  1 ASP CA   C  10.894  16.520   1.804 1.00 . A A .   7 ASP CA   1 1 
       19 33933 1 1  1 ASP CB   C  10.005  16.382   0.566 1.00 . A A .   7 ASP CB   1 1 
       19 33934 1 1  1 ASP CG   C  10.088  14.960   0.019 1.00 . A A .   7 ASP CG   1 1 
       19 33935 1 1  1 ASP H1   H  12.933  16.581   1.387 1.00 . A A .   7 ASP H1   1 1 
       19 33936 1 1  1 ASP H2   H  12.126  15.249   0.707 1.00 . A A .   7 ASP H2   1 1 
       19 33937 1 1  1 ASP H3   H  12.468  15.279   2.372 1.00 . A A .   7 ASP H3   1 1 
       19 33938 1 1  1 ASP HA   H  11.054  17.566   2.019 1.00 . A A .   7 ASP HA   1 1 
       19 33939 1 1  1 ASP HB2  H   8.982  16.604   0.834 1.00 . A A .   7 ASP HB2  1 1 
       19 33940 1 1  1 ASP HB3  H  10.336  17.076  -0.191 1.00 . A A .   7 ASP HB3  1 1 
       19 33941 1 1  1 ASP N    N  12.204  15.859   1.548 1.00 . A A .   7 ASP N    1 1 
       19 33942 1 1  1 ASP O    O   9.000  15.716   3.034 1.00 . A A .   7 ASP O    1 1 
       19 33943 1 1  1 ASP OD1  O  10.662  14.120   0.691 1.00 . A A .   7 ASP OD1  1 1 
       19 33944 1 1  1 ASP OD2  O   9.576  14.734  -1.065 1.00 . A A .   7 ASP OD2  1 1 
       19 33945 1 1  2 ILE C    C   9.425  15.617   5.796 1.00 . A A .   8 ILE C    1 1 
       19 33946 1 1  2 ILE CA   C  10.493  14.755   5.132 1.00 . A A .   8 ILE CA   1 1 
       19 33947 1 1  2 ILE CB   C  11.620  14.467   6.134 1.00 . A A .   8 ILE CB   1 1 
       19 33948 1 1  2 ILE CD1  C  12.387  12.335   7.196 1.00 . A A .   8 ILE CD1  1 1 
       19 33949 1 1  2 ILE CG1  C  11.227  13.324   7.086 1.00 . A A .   8 ILE CG1  1 1 
       19 33950 1 1  2 ILE CG2  C  11.898  15.723   6.963 1.00 . A A .   8 ILE CG2  1 1 
       19 33951 1 1  2 ILE H    H  11.997  15.547   3.866 1.00 . A A .   8 ILE H    1 1 
       19 33952 1 1  2 ILE HA   H  10.050  13.827   4.819 1.00 . A A .   8 ILE HA   1 1 
       19 33953 1 1  2 ILE HB   H  12.512  14.192   5.594 1.00 . A A .   8 ILE HB   1 1 
       19 33954 1 1  2 ILE HD11 H  13.256  12.841   7.588 1.00 . A A .   8 ILE HD11 1 1 
       19 33955 1 1  2 ILE HD12 H  12.611  11.935   6.219 1.00 . A A .   8 ILE HD12 1 1 
       19 33956 1 1  2 ILE HD13 H  12.109  11.527   7.859 1.00 . A A .   8 ILE HD13 1 1 
       19 33957 1 1  2 ILE HG12 H  11.011  13.730   8.060 1.00 . A A .   8 ILE HG12 1 1 
       19 33958 1 1  2 ILE HG13 H  10.358  12.809   6.713 1.00 . A A .   8 ILE HG13 1 1 
       19 33959 1 1  2 ILE HG21 H  11.760  16.599   6.347 1.00 . A A .   8 ILE HG21 1 1 
       19 33960 1 1  2 ILE HG22 H  12.913  15.695   7.328 1.00 . A A .   8 ILE HG22 1 1 
       19 33961 1 1  2 ILE HG23 H  11.216  15.757   7.801 1.00 . A A .   8 ILE HG23 1 1 
       19 33962 1 1  2 ILE N    N  11.028  15.424   3.954 1.00 . A A .   8 ILE N    1 1 
       19 33963 1 1  2 ILE O    O   8.979  16.611   5.226 1.00 . A A .   8 ILE O    1 1 
       19 33964 1 1  3 ASP C    C   6.696  15.968   7.043 1.00 . A A .   9 ASP C    1 1 
       19 33965 1 1  3 ASP CA   C   8.034  15.960   7.772 1.00 . A A .   9 ASP CA   1 1 
       19 33966 1 1  3 ASP CB   C   8.507  17.391   8.008 1.00 . A A .   9 ASP CB   1 1 
       19 33967 1 1  3 ASP CG   C   7.603  18.073   9.027 1.00 . A A .   9 ASP CG   1 1 
       19 33968 1 1  3 ASP H    H   9.448  14.435   7.405 1.00 . A A .   9 ASP H    1 1 
       19 33969 1 1  3 ASP HA   H   7.903  15.479   8.728 1.00 . A A .   9 ASP HA   1 1 
       19 33970 1 1  3 ASP HB2  H   9.522  17.373   8.379 1.00 . A A .   9 ASP HB2  1 1 
       19 33971 1 1  3 ASP HB3  H   8.476  17.935   7.079 1.00 . A A .   9 ASP HB3  1 1 
       19 33972 1 1  3 ASP N    N   9.038  15.227   7.010 1.00 . A A .   9 ASP N    1 1 
       19 33973 1 1  3 ASP O    O   5.718  15.389   7.515 1.00 . A A .   9 ASP O    1 1 
       19 33974 1 1  3 ASP OD1  O   6.414  18.154   8.773 1.00 . A A .   9 ASP OD1  1 1 
       19 33975 1 1  3 ASP OD2  O   8.113  18.503  10.050 1.00 . A A .   9 ASP OD2  1 1 
       19 33976 1 1  4 GLN C    C   5.072  15.318   4.568 1.00 . A A .  10 GLN C    1 1 
       19 33977 1 1  4 GLN CA   C   5.430  16.689   5.114 1.00 . A A .  10 GLN CA   1 1 
       19 33978 1 1  4 GLN CB   C   5.596  17.668   3.952 1.00 . A A .  10 GLN CB   1 1 
       19 33979 1 1  4 GLN CD   C   6.327  19.982   3.336 1.00 . A A .  10 GLN CD   1 1 
       19 33980 1 1  4 GLN CG   C   6.288  18.940   4.448 1.00 . A A .  10 GLN CG   1 1 
       19 33981 1 1  4 GLN H    H   7.459  17.069   5.563 1.00 . A A .  10 GLN H    1 1 
       19 33982 1 1  4 GLN HA   H   4.628  17.030   5.748 1.00 . A A .  10 GLN HA   1 1 
       19 33983 1 1  4 GLN HB2  H   6.191  17.210   3.176 1.00 . A A .  10 GLN HB2  1 1 
       19 33984 1 1  4 GLN HB3  H   4.626  17.918   3.558 1.00 . A A .  10 GLN HB3  1 1 
       19 33985 1 1  4 GLN HE21 H   5.474  18.793   1.994 1.00 . A A .  10 GLN HE21 1 1 
       19 33986 1 1  4 GLN HE22 H   5.873  20.345   1.438 1.00 . A A .  10 GLN HE22 1 1 
       19 33987 1 1  4 GLN HG2  H   5.744  19.338   5.293 1.00 . A A .  10 GLN HG2  1 1 
       19 33988 1 1  4 GLN HG3  H   7.297  18.703   4.751 1.00 . A A .  10 GLN HG3  1 1 
       19 33989 1 1  4 GLN N    N   6.655  16.623   5.893 1.00 . A A .  10 GLN N    1 1 
       19 33990 1 1  4 GLN NE2  N   5.852  19.682   2.158 1.00 . A A .  10 GLN NE2  1 1 
       19 33991 1 1  4 GLN O    O   3.965  14.834   4.787 1.00 . A A .  10 GLN O    1 1 
       19 33992 1 1  4 GLN OE1  O   6.802  21.097   3.545 1.00 . A A .  10 GLN OE1  1 1 
       19 33993 1 1  5 MET C    C   4.762  12.592   3.952 1.00 . A A .  11 MET C    1 1 
       19 33994 1 1  5 MET CA   C   5.841  13.394   3.252 1.00 . A A .  11 MET CA   1 1 
       19 33995 1 1  5 MET CB   C   7.161  12.625   3.314 1.00 . A A .  11 MET CB   1 1 
       19 33996 1 1  5 MET CE   C   8.721  10.212   2.124 1.00 . A A .  11 MET CE   1 1 
       19 33997 1 1  5 MET CG   C   7.937  12.823   2.011 1.00 . A A .  11 MET CG   1 1 
       19 33998 1 1  5 MET H    H   6.878  15.170   3.721 1.00 . A A .  11 MET H    1 1 
       19 33999 1 1  5 MET HA   H   5.558  13.517   2.229 1.00 . A A .  11 MET HA   1 1 
       19 34000 1 1  5 MET HB2  H   7.750  12.993   4.142 1.00 . A A .  11 MET HB2  1 1 
       19 34001 1 1  5 MET HB3  H   6.957  11.579   3.456 1.00 . A A .  11 MET HB3  1 1 
       19 34002 1 1  5 MET HE1  H   7.733  10.250   1.687 1.00 . A A .  11 MET HE1  1 1 
       19 34003 1 1  5 MET HE2  H   8.645   9.887   3.149 1.00 . A A .  11 MET HE2  1 1 
       19 34004 1 1  5 MET HE3  H   9.338   9.517   1.571 1.00 . A A .  11 MET HE3  1 1 
       19 34005 1 1  5 MET HG2  H   7.335  12.497   1.181 1.00 . A A .  11 MET HG2  1 1 
       19 34006 1 1  5 MET HG3  H   8.173  13.867   1.888 1.00 . A A .  11 MET HG3  1 1 
       19 34007 1 1  5 MET N    N   6.023  14.712   3.854 1.00 . A A .  11 MET N    1 1 
       19 34008 1 1  5 MET O    O   3.692  12.348   3.393 1.00 . A A .  11 MET O    1 1 
       19 34009 1 1  5 MET SD   S   9.471  11.860   2.065 1.00 . A A .  11 MET SD   1 1 
       19 34010 1 1  6 PHE C    C   2.700  12.014   5.784 1.00 . A A .  12 PHE C    1 1 
       19 34011 1 1  6 PHE CA   C   4.089  11.422   5.944 1.00 . A A .  12 PHE CA   1 1 
       19 34012 1 1  6 PHE CB   C   4.487  11.452   7.408 1.00 . A A .  12 PHE CB   1 1 
       19 34013 1 1  6 PHE CD1  C   6.540  10.063   7.131 1.00 . A A .  12 PHE CD1  1 1 
       19 34014 1 1  6 PHE CD2  C   6.777  12.326   7.957 1.00 . A A .  12 PHE CD2  1 1 
       19 34015 1 1  6 PHE CE1  C   7.917   9.887   7.206 1.00 . A A .  12 PHE CE1  1 1 
       19 34016 1 1  6 PHE CE2  C   8.163  12.155   8.036 1.00 . A A .  12 PHE CE2  1 1 
       19 34017 1 1  6 PHE CG   C   5.971  11.278   7.505 1.00 . A A .  12 PHE CG   1 1 
       19 34018 1 1  6 PHE CZ   C   8.735  10.929   7.659 1.00 . A A .  12 PHE CZ   1 1 
       19 34019 1 1  6 PHE H    H   5.913  12.416   5.563 1.00 . A A .  12 PHE H    1 1 
       19 34020 1 1  6 PHE HA   H   4.090  10.399   5.599 1.00 . A A .  12 PHE HA   1 1 
       19 34021 1 1  6 PHE HB2  H   4.202  12.399   7.837 1.00 . A A .  12 PHE HB2  1 1 
       19 34022 1 1  6 PHE HB3  H   4.000  10.648   7.932 1.00 . A A .  12 PHE HB3  1 1 
       19 34023 1 1  6 PHE HD1  H   5.909   9.259   6.785 1.00 . A A .  12 PHE HD1  1 1 
       19 34024 1 1  6 PHE HD2  H   6.331  13.266   8.244 1.00 . A A .  12 PHE HD2  1 1 
       19 34025 1 1  6 PHE HE1  H   8.348   8.947   6.915 1.00 . A A .  12 PHE HE1  1 1 
       19 34026 1 1  6 PHE HE2  H   8.789  12.963   8.389 1.00 . A A .  12 PHE HE2  1 1 
       19 34027 1 1  6 PHE HZ   H   9.805  10.789   7.718 1.00 . A A .  12 PHE HZ   1 1 
       19 34028 1 1  6 PHE N    N   5.046  12.189   5.172 1.00 . A A .  12 PHE N    1 1 
       19 34029 1 1  6 PHE O    O   1.772  11.335   5.352 1.00 . A A .  12 PHE O    1 1 
       19 34030 1 1  7 SER C    C   0.816  14.024   4.579 1.00 . A A .  13 SER C    1 1 
       19 34031 1 1  7 SER CA   C   1.286  13.966   6.030 1.00 . A A .  13 SER CA   1 1 
       19 34032 1 1  7 SER CB   C   1.390  15.383   6.588 1.00 . A A .  13 SER CB   1 1 
       19 34033 1 1  7 SER H    H   3.348  13.782   6.470 1.00 . A A .  13 SER H    1 1 
       19 34034 1 1  7 SER HA   H   0.565  13.420   6.612 1.00 . A A .  13 SER HA   1 1 
       19 34035 1 1  7 SER HB2  H   2.284  15.476   7.181 1.00 . A A .  13 SER HB2  1 1 
       19 34036 1 1  7 SER HB3  H   1.430  16.089   5.769 1.00 . A A .  13 SER HB3  1 1 
       19 34037 1 1  7 SER HG   H  -0.397  14.964   7.236 1.00 . A A .  13 SER HG   1 1 
       19 34038 1 1  7 SER N    N   2.568  13.289   6.135 1.00 . A A .  13 SER N    1 1 
       19 34039 1 1  7 SER O    O  -0.369  13.863   4.295 1.00 . A A .  13 SER O    1 1 
       19 34040 1 1  7 SER OG   O   0.256  15.649   7.404 1.00 . A A .  13 SER OG   1 1 
       19 34041 1 1  8 THR C    C   0.685  13.104   1.779 1.00 . A A .  14 THR C    1 1 
       19 34042 1 1  8 THR CA   C   1.439  14.349   2.251 1.00 . A A .  14 THR CA   1 1 
       19 34043 1 1  8 THR CB   C   2.742  14.503   1.461 1.00 . A A .  14 THR CB   1 1 
       19 34044 1 1  8 THR CG2  C   2.538  15.466   0.293 1.00 . A A .  14 THR CG2  1 1 
       19 34045 1 1  8 THR H    H   2.679  14.383   3.957 1.00 . A A .  14 THR H    1 1 
       19 34046 1 1  8 THR HA   H   0.824  15.220   2.082 1.00 . A A .  14 THR HA   1 1 
       19 34047 1 1  8 THR HB   H   3.049  13.543   1.084 1.00 . A A .  14 THR HB   1 1 
       19 34048 1 1  8 THR HG1  H   3.377  15.124   3.193 1.00 . A A .  14 THR HG1  1 1 
       19 34049 1 1  8 THR HG21 H   2.613  16.482   0.649 1.00 . A A .  14 THR HG21 1 1 
       19 34050 1 1  8 THR HG22 H   1.562  15.306  -0.141 1.00 . A A .  14 THR HG22 1 1 
       19 34051 1 1  8 THR HG23 H   3.299  15.288  -0.453 1.00 . A A .  14 THR HG23 1 1 
       19 34052 1 1  8 THR N    N   1.754  14.261   3.670 1.00 . A A .  14 THR N    1 1 
       19 34053 1 1  8 THR O    O  -0.319  13.202   1.068 1.00 . A A .  14 THR O    1 1 
       19 34054 1 1  8 THR OG1  O   3.753  15.017   2.317 1.00 . A A .  14 THR OG1  1 1 
       19 34055 1 1  9 LEU C    C  -0.761  10.505   2.639 1.00 . A A .  15 LEU C    1 1 
       19 34056 1 1  9 LEU CA   C   0.502  10.688   1.813 1.00 . A A .  15 LEU CA   1 1 
       19 34057 1 1  9 LEU CB   C   1.447   9.500   2.054 1.00 . A A .  15 LEU CB   1 1 
       19 34058 1 1  9 LEU CD1  C   1.699   9.017  -0.425 1.00 . A A .  15 LEU CD1  1 1 
       19 34059 1 1  9 LEU CD2  C   3.321  10.522   0.717 1.00 . A A .  15 LEU CD2  1 1 
       19 34060 1 1  9 LEU CG   C   2.436   9.289   0.887 1.00 . A A .  15 LEU CG   1 1 
       19 34061 1 1  9 LEU H    H   1.936  11.912   2.787 1.00 . A A .  15 LEU H    1 1 
       19 34062 1 1  9 LEU HA   H   0.227  10.735   0.774 1.00 . A A .  15 LEU HA   1 1 
       19 34063 1 1  9 LEU HB2  H   2.011   9.690   2.953 1.00 . A A .  15 LEU HB2  1 1 
       19 34064 1 1  9 LEU HB3  H   0.859   8.604   2.187 1.00 . A A .  15 LEU HB3  1 1 
       19 34065 1 1  9 LEU HD11 H   0.678   8.756  -0.222 1.00 . A A .  15 LEU HD11 1 1 
       19 34066 1 1  9 LEU HD12 H   2.178   8.201  -0.938 1.00 . A A .  15 LEU HD12 1 1 
       19 34067 1 1  9 LEU HD13 H   1.730   9.900  -1.044 1.00 . A A .  15 LEU HD13 1 1 
       19 34068 1 1  9 LEU HD21 H   3.778  10.771   1.662 1.00 . A A .  15 LEU HD21 1 1 
       19 34069 1 1  9 LEU HD22 H   2.720  11.350   0.374 1.00 . A A .  15 LEU HD22 1 1 
       19 34070 1 1  9 LEU HD23 H   4.092  10.308  -0.011 1.00 . A A .  15 LEU HD23 1 1 
       19 34071 1 1  9 LEU HG   H   3.061   8.439   1.114 1.00 . A A .  15 LEU HG   1 1 
       19 34072 1 1  9 LEU N    N   1.154  11.936   2.196 1.00 . A A .  15 LEU N    1 1 
       19 34073 1 1  9 LEU O    O  -1.797  10.083   2.129 1.00 . A A .  15 LEU O    1 1 
       19 34074 1 1 10 LEU C    C  -2.971  11.577   4.248 1.00 . A A .  16 LEU C    1 1 
       19 34075 1 1 10 LEU CA   C  -1.820  10.726   4.796 1.00 . A A .  16 LEU CA   1 1 
       19 34076 1 1 10 LEU CB   C  -1.426  11.187   6.201 1.00 . A A .  16 LEU CB   1 1 
       19 34077 1 1 10 LEU CD1  C  -3.349   9.856   7.116 1.00 . A A .  16 LEU CD1  1 1 
       19 34078 1 1 10 LEU CD2  C  -1.055   8.848   7.040 1.00 . A A .  16 LEU CD2  1 1 
       19 34079 1 1 10 LEU CG   C  -1.851  10.146   7.247 1.00 . A A .  16 LEU CG   1 1 
       19 34080 1 1 10 LEU H    H   0.175  11.185   4.266 1.00 . A A .  16 LEU H    1 1 
       19 34081 1 1 10 LEU HA   H  -2.131   9.696   4.832 1.00 . A A .  16 LEU HA   1 1 
       19 34082 1 1 10 LEU HB2  H  -0.358  11.311   6.245 1.00 . A A .  16 LEU HB2  1 1 
       19 34083 1 1 10 LEU HB3  H  -1.898  12.129   6.412 1.00 . A A .  16 LEU HB3  1 1 
       19 34084 1 1 10 LEU HD11 H  -3.822  10.650   6.558 1.00 . A A .  16 LEU HD11 1 1 
       19 34085 1 1 10 LEU HD12 H  -3.790   9.793   8.100 1.00 . A A .  16 LEU HD12 1 1 
       19 34086 1 1 10 LEU HD13 H  -3.489   8.918   6.598 1.00 . A A .  16 LEU HD13 1 1 
       19 34087 1 1 10 LEU HD21 H  -0.357   8.975   6.224 1.00 . A A .  16 LEU HD21 1 1 
       19 34088 1 1 10 LEU HD22 H  -1.734   8.041   6.808 1.00 . A A .  16 LEU HD22 1 1 
       19 34089 1 1 10 LEU HD23 H  -0.510   8.610   7.942 1.00 . A A .  16 LEU HD23 1 1 
       19 34090 1 1 10 LEU HG   H  -1.651  10.534   8.236 1.00 . A A .  16 LEU HG   1 1 
       19 34091 1 1 10 LEU N    N  -0.672  10.841   3.915 1.00 . A A .  16 LEU N    1 1 
       19 34092 1 1 10 LEU O    O  -4.132  11.160   4.255 1.00 . A A .  16 LEU O    1 1 
       19 34093 1 1 11 GLY C    C  -4.263  12.933   1.940 1.00 . A A .  17 GLY C    1 1 
       19 34094 1 1 11 GLY CA   C  -3.648  13.627   3.144 1.00 . A A .  17 GLY CA   1 1 
       19 34095 1 1 11 GLY H    H  -1.697  13.031   3.720 1.00 . A A .  17 GLY H    1 1 
       19 34096 1 1 11 GLY HA2  H  -4.417  13.833   3.876 1.00 . A A .  17 GLY HA2  1 1 
       19 34097 1 1 11 GLY HA3  H  -3.192  14.552   2.826 1.00 . A A .  17 GLY HA3  1 1 
       19 34098 1 1 11 GLY N    N  -2.637  12.758   3.732 1.00 . A A .  17 GLY N    1 1 
       19 34099 1 1 11 GLY O    O  -5.479  12.933   1.754 1.00 . A A .  17 GLY O    1 1 
       19 34100 1 1 12 GLU C    C  -4.727  10.417   0.380 1.00 . A A .  18 GLU C    1 1 
       19 34101 1 1 12 GLU CA   C  -3.856  11.592  -0.040 1.00 . A A .  18 GLU CA   1 1 
       19 34102 1 1 12 GLU CB   C  -2.638  11.093  -0.819 1.00 . A A .  18 GLU CB   1 1 
       19 34103 1 1 12 GLU CD   C  -0.860  11.768  -2.445 1.00 . A A .  18 GLU CD   1 1 
       19 34104 1 1 12 GLU CG   C  -2.014  12.261  -1.581 1.00 . A A .  18 GLU CG   1 1 
       19 34105 1 1 12 GLU H    H  -2.442  12.350   1.338 1.00 . A A .  18 GLU H    1 1 
       19 34106 1 1 12 GLU HA   H  -4.440  12.246  -0.668 1.00 . A A .  18 GLU HA   1 1 
       19 34107 1 1 12 GLU HB2  H  -1.915  10.688  -0.130 1.00 . A A .  18 GLU HB2  1 1 
       19 34108 1 1 12 GLU HB3  H  -2.934  10.328  -1.511 1.00 . A A .  18 GLU HB3  1 1 
       19 34109 1 1 12 GLU HG2  H  -2.763  12.719  -2.208 1.00 . A A .  18 GLU HG2  1 1 
       19 34110 1 1 12 GLU HG3  H  -1.645  12.989  -0.875 1.00 . A A .  18 GLU HG3  1 1 
       19 34111 1 1 12 GLU N    N  -3.404  12.321   1.133 1.00 . A A .  18 GLU N    1 1 
       19 34112 1 1 12 GLU O    O  -5.719  10.109  -0.273 1.00 . A A .  18 GLU O    1 1 
       19 34113 1 1 12 GLU OE1  O  -0.472  10.624  -2.283 1.00 . A A .  18 GLU OE1  1 1 
       19 34114 1 1 12 GLU OE2  O  -0.382  12.543  -3.257 1.00 . A A .  18 GLU OE2  1 1 
       19 34115 1 1 13 MET C    C  -6.572   9.087   2.249 1.00 . A A .  19 MET C    1 1 
       19 34116 1 1 13 MET CA   C  -5.142   8.643   1.967 1.00 . A A .  19 MET CA   1 1 
       19 34117 1 1 13 MET CB   C  -4.522   8.071   3.249 1.00 . A A .  19 MET CB   1 1 
       19 34118 1 1 13 MET CE   C  -4.874   4.989   3.839 1.00 . A A .  19 MET CE   1 1 
       19 34119 1 1 13 MET CG   C  -3.382   7.090   2.934 1.00 . A A .  19 MET CG   1 1 
       19 34120 1 1 13 MET H    H  -3.565  10.058   1.965 1.00 . A A .  19 MET H    1 1 
       19 34121 1 1 13 MET HA   H  -5.169   7.882   1.206 1.00 . A A .  19 MET HA   1 1 
       19 34122 1 1 13 MET HB2  H  -4.132   8.879   3.843 1.00 . A A .  19 MET HB2  1 1 
       19 34123 1 1 13 MET HB3  H  -5.287   7.559   3.810 1.00 . A A .  19 MET HB3  1 1 
       19 34124 1 1 13 MET HE1  H  -4.704   3.921   3.782 1.00 . A A .  19 MET HE1  1 1 
       19 34125 1 1 13 MET HE2  H  -5.249   5.339   2.891 1.00 . A A .  19 MET HE2  1 1 
       19 34126 1 1 13 MET HE3  H  -5.602   5.201   4.609 1.00 . A A .  19 MET HE3  1 1 
       19 34127 1 1 13 MET HG2  H  -3.545   6.609   1.981 1.00 . A A .  19 MET HG2  1 1 
       19 34128 1 1 13 MET HG3  H  -2.444   7.630   2.906 1.00 . A A .  19 MET HG3  1 1 
       19 34129 1 1 13 MET N    N  -4.362   9.770   1.477 1.00 . A A .  19 MET N    1 1 
       19 34130 1 1 13 MET O    O  -7.513   8.328   2.049 1.00 . A A .  19 MET O    1 1 
       19 34131 1 1 13 MET SD   S  -3.315   5.833   4.237 1.00 . A A .  19 MET SD   1 1 
       19 34132 1 1 14 ASP C    C  -9.008  10.576   1.821 1.00 . A A .  20 ASP C    1 1 
       19 34133 1 1 14 ASP CA   C  -8.076  10.824   3.007 1.00 . A A .  20 ASP CA   1 1 
       19 34134 1 1 14 ASP CB   C  -8.030  12.323   3.304 1.00 . A A .  20 ASP CB   1 1 
       19 34135 1 1 14 ASP CG   C  -8.871  12.637   4.536 1.00 . A A .  20 ASP CG   1 1 
       19 34136 1 1 14 ASP H    H  -5.952  10.889   2.869 1.00 . A A .  20 ASP H    1 1 
       19 34137 1 1 14 ASP HA   H  -8.467  10.308   3.871 1.00 . A A .  20 ASP HA   1 1 
       19 34138 1 1 14 ASP HB2  H  -7.010  12.621   3.482 1.00 . A A .  20 ASP HB2  1 1 
       19 34139 1 1 14 ASP HB3  H  -8.421  12.868   2.457 1.00 . A A .  20 ASP HB3  1 1 
       19 34140 1 1 14 ASP N    N  -6.736  10.318   2.717 1.00 . A A .  20 ASP N    1 1 
       19 34141 1 1 14 ASP O    O -10.216  10.418   1.996 1.00 . A A .  20 ASP O    1 1 
       19 34142 1 1 14 ASP OD1  O -10.082  12.710   4.401 1.00 . A A .  20 ASP OD1  1 1 
       19 34143 1 1 14 ASP OD2  O  -8.293  12.801   5.598 1.00 . A A .  20 ASP OD2  1 1 
       19 34144 1 1 15 LEU C    C  -9.600   8.846  -0.747 1.00 . A A .  21 LEU C    1 1 
       19 34145 1 1 15 LEU CA   C  -9.243  10.327  -0.586 1.00 . A A .  21 LEU CA   1 1 
       19 34146 1 1 15 LEU CB   C  -8.483  10.817  -1.827 1.00 . A A .  21 LEU CB   1 1 
       19 34147 1 1 15 LEU CD1  C -10.031  12.762  -2.275 1.00 . A A .  21 LEU CD1  1 1 
       19 34148 1 1 15 LEU CD2  C  -8.165  12.990  -0.627 1.00 . A A .  21 LEU CD2  1 1 
       19 34149 1 1 15 LEU CG   C  -8.590  12.345  -1.949 1.00 . A A .  21 LEU CG   1 1 
       19 34150 1 1 15 LEU H    H  -7.474  10.689   0.529 1.00 . A A .  21 LEU H    1 1 
       19 34151 1 1 15 LEU HA   H -10.160  10.889  -0.493 1.00 . A A .  21 LEU HA   1 1 
       19 34152 1 1 15 LEU HB2  H  -7.442  10.544  -1.739 1.00 . A A .  21 LEU HB2  1 1 
       19 34153 1 1 15 LEU HB3  H  -8.897  10.356  -2.710 1.00 . A A .  21 LEU HB3  1 1 
       19 34154 1 1 15 LEU HD11 H -10.476  13.227  -1.407 1.00 . A A .  21 LEU HD11 1 1 
       19 34155 1 1 15 LEU HD12 H -10.608  11.895  -2.554 1.00 . A A .  21 LEU HD12 1 1 
       19 34156 1 1 15 LEU HD13 H -10.024  13.466  -3.095 1.00 . A A .  21 LEU HD13 1 1 
       19 34157 1 1 15 LEU HD21 H  -8.959  12.883   0.098 1.00 . A A .  21 LEU HD21 1 1 
       19 34158 1 1 15 LEU HD22 H  -7.964  14.040  -0.786 1.00 . A A .  21 LEU HD22 1 1 
       19 34159 1 1 15 LEU HD23 H  -7.273  12.505  -0.259 1.00 . A A .  21 LEU HD23 1 1 
       19 34160 1 1 15 LEU HG   H  -7.935  12.685  -2.738 1.00 . A A .  21 LEU HG   1 1 
       19 34161 1 1 15 LEU N    N  -8.442  10.549   0.615 1.00 . A A .  21 LEU N    1 1 
       19 34162 1 1 15 LEU O    O -10.527   8.504  -1.480 1.00 . A A .  21 LEU O    1 1 
       19 34163 1 1 16 LEU C    C -10.370   6.189   0.695 1.00 . A A .  22 LEU C    1 1 
       19 34164 1 1 16 LEU CA   C  -9.138   6.537  -0.136 1.00 . A A .  22 LEU CA   1 1 
       19 34165 1 1 16 LEU CB   C  -7.888   5.738   0.342 1.00 . A A .  22 LEU CB   1 1 
       19 34166 1 1 16 LEU CD1  C  -7.021   3.719   1.574 1.00 . A A .  22 LEU CD1  1 1 
       19 34167 1 1 16 LEU CD2  C  -8.679   5.197   2.689 1.00 . A A .  22 LEU CD2  1 1 
       19 34168 1 1 16 LEU CG   C  -8.246   4.608   1.340 1.00 . A A .  22 LEU CG   1 1 
       19 34169 1 1 16 LEU H    H  -8.150   8.298   0.520 1.00 . A A .  22 LEU H    1 1 
       19 34170 1 1 16 LEU HA   H  -9.336   6.281  -1.166 1.00 . A A .  22 LEU HA   1 1 
       19 34171 1 1 16 LEU HB2  H  -7.411   5.297  -0.518 1.00 . A A .  22 LEU HB2  1 1 
       19 34172 1 1 16 LEU HB3  H  -7.192   6.413   0.812 1.00 . A A .  22 LEU HB3  1 1 
       19 34173 1 1 16 LEU HD11 H  -7.209   2.736   1.167 1.00 . A A .  22 LEU HD11 1 1 
       19 34174 1 1 16 LEU HD12 H  -6.834   3.636   2.636 1.00 . A A .  22 LEU HD12 1 1 
       19 34175 1 1 16 LEU HD13 H  -6.161   4.152   1.090 1.00 . A A .  22 LEU HD13 1 1 
       19 34176 1 1 16 LEU HD21 H  -8.037   4.820   3.471 1.00 . A A .  22 LEU HD21 1 1 
       19 34177 1 1 16 LEU HD22 H  -9.700   4.913   2.893 1.00 . A A .  22 LEU HD22 1 1 
       19 34178 1 1 16 LEU HD23 H  -8.608   6.273   2.653 1.00 . A A .  22 LEU HD23 1 1 
       19 34179 1 1 16 LEU HG   H  -9.033   3.998   0.934 1.00 . A A .  22 LEU HG   1 1 
       19 34180 1 1 16 LEU N    N  -8.871   7.973  -0.056 1.00 . A A .  22 LEU N    1 1 
       19 34181 1 1 16 LEU O    O -10.924   5.097   0.576 1.00 . A A .  22 LEU O    1 1 
       19 34182 1 1 17 THR C    C -13.125   7.751   1.954 1.00 . A A .  23 THR C    1 1 
       19 34183 1 1 17 THR CA   C -11.959   6.887   2.384 1.00 . A A .  23 THR CA   1 1 
       19 34184 1 1 17 THR CB   C -11.589   7.193   3.850 1.00 . A A .  23 THR CB   1 1 
       19 34185 1 1 17 THR CG2  C -12.833   7.615   4.634 1.00 . A A .  23 THR CG2  1 1 
       19 34186 1 1 17 THR H    H -10.345   8.000   1.574 1.00 . A A .  23 THR H    1 1 
       19 34187 1 1 17 THR HA   H -12.246   5.853   2.310 1.00 . A A .  23 THR HA   1 1 
       19 34188 1 1 17 THR HB   H -10.862   7.992   3.880 1.00 . A A .  23 THR HB   1 1 
       19 34189 1 1 17 THR HG1  H -11.449   5.263   4.046 1.00 . A A .  23 THR HG1  1 1 
       19 34190 1 1 17 THR HG21 H -13.661   6.974   4.372 1.00 . A A .  23 THR HG21 1 1 
       19 34191 1 1 17 THR HG22 H -13.078   8.639   4.398 1.00 . A A .  23 THR HG22 1 1 
       19 34192 1 1 17 THR HG23 H -12.635   7.528   5.693 1.00 . A A .  23 THR HG23 1 1 
       19 34193 1 1 17 THR N    N -10.803   7.128   1.533 1.00 . A A .  23 THR N    1 1 
       19 34194 1 1 17 THR O    O -14.263   7.284   1.872 1.00 . A A .  23 THR O    1 1 
       19 34195 1 1 17 THR OG1  O -11.035   6.030   4.449 1.00 . A A .  23 THR OG1  1 1 
       19 34196 1 1 18 GLN C    C -15.042   9.865   2.192 1.00 . A A .  24 GLN C    1 1 
       19 34197 1 1 18 GLN CA   C -13.834   9.955   1.278 1.00 . A A .  24 GLN CA   1 1 
       19 34198 1 1 18 GLN CB   C -14.249   9.677  -0.161 1.00 . A A .  24 GLN CB   1 1 
       19 34199 1 1 18 GLN CD   C -13.955  10.680  -2.428 1.00 . A A .  24 GLN CD   1 1 
       19 34200 1 1 18 GLN CG   C -14.270  10.971  -0.972 1.00 . A A .  24 GLN CG   1 1 
       19 34201 1 1 18 GLN H    H -11.908   9.315   1.760 1.00 . A A .  24 GLN H    1 1 
       19 34202 1 1 18 GLN HA   H -13.415  10.938   1.351 1.00 . A A .  24 GLN HA   1 1 
       19 34203 1 1 18 GLN HB2  H -13.549   8.995  -0.601 1.00 . A A .  24 GLN HB2  1 1 
       19 34204 1 1 18 GLN HB3  H -15.225   9.236  -0.163 1.00 . A A .  24 GLN HB3  1 1 
       19 34205 1 1 18 GLN HE21 H -11.997  10.808  -2.148 1.00 . A A .  24 GLN HE21 1 1 
       19 34206 1 1 18 GLN HE22 H -12.486  10.472  -3.729 1.00 . A A .  24 GLN HE22 1 1 
       19 34207 1 1 18 GLN HG2  H -15.239  11.437  -0.895 1.00 . A A .  24 GLN HG2  1 1 
       19 34208 1 1 18 GLN HG3  H -13.521  11.635  -0.594 1.00 . A A .  24 GLN HG3  1 1 
       19 34209 1 1 18 GLN N    N -12.827   9.012   1.684 1.00 . A A .  24 GLN N    1 1 
       19 34210 1 1 18 GLN NE2  N -12.711  10.648  -2.803 1.00 . A A .  24 GLN NE2  1 1 
       19 34211 1 1 18 GLN O    O -15.064   9.066   3.127 1.00 . A A .  24 GLN O    1 1 
       19 34212 1 1 18 GLN OE1  O -14.858  10.485  -3.244 1.00 . A A .  24 GLN OE1  1 1 
       19 34213 1 1 19 SER C    C -16.947  10.512   4.191 1.00 . A A .  25 SER C    1 1 
       19 34214 1 1 19 SER CA   C -17.263  10.695   2.704 1.00 . A A .  25 SER CA   1 1 
       19 34215 1 1 19 SER CB   C -18.172   9.572   2.213 1.00 . A A .  25 SER CB   1 1 
       19 34216 1 1 19 SER H    H -15.953  11.292   1.143 1.00 . A A .  25 SER H    1 1 
       19 34217 1 1 19 SER HA   H -17.768  11.637   2.565 1.00 . A A .  25 SER HA   1 1 
       19 34218 1 1 19 SER HB2  H -18.909   9.976   1.538 1.00 . A A .  25 SER HB2  1 1 
       19 34219 1 1 19 SER HB3  H -17.565   8.845   1.684 1.00 . A A .  25 SER HB3  1 1 
       19 34220 1 1 19 SER HG   H -18.635   8.020   3.301 1.00 . A A .  25 SER HG   1 1 
       19 34221 1 1 19 SER N    N -16.040  10.687   1.909 1.00 . A A .  25 SER N    1 1 
       19 34222 1 1 19 SER O    O -16.757  11.488   4.916 1.00 . A A .  25 SER O    1 1 
       19 34223 1 1 19 SER OG   O -18.834   8.960   3.316 1.00 . A A .  25 SER OG   1 1 
       19 34224 1 1 20 LEU C    C -15.475   9.849   6.547 1.00 . A A .  26 LEU C    1 1 
       19 34225 1 1 20 LEU CA   C -16.591   8.949   6.024 1.00 . A A .  26 LEU CA   1 1 
       19 34226 1 1 20 LEU CB   C -16.171   7.481   6.149 1.00 . A A .  26 LEU CB   1 1 
       19 34227 1 1 20 LEU CD1  C -18.537   6.741   6.513 1.00 . A A .  26 LEU CD1  1 1 
       19 34228 1 1 20 LEU CD2  C -16.648   5.306   7.285 1.00 . A A .  26 LEU CD2  1 1 
       19 34229 1 1 20 LEU CG   C -17.123   6.749   7.100 1.00 . A A .  26 LEU CG   1 1 
       19 34230 1 1 20 LEU H    H -17.049   8.522   4.002 1.00 . A A .  26 LEU H    1 1 
       19 34231 1 1 20 LEU HA   H -17.476   9.112   6.617 1.00 . A A .  26 LEU HA   1 1 
       19 34232 1 1 20 LEU HB2  H -16.205   7.013   5.174 1.00 . A A .  26 LEU HB2  1 1 
       19 34233 1 1 20 LEU HB3  H -15.166   7.428   6.537 1.00 . A A .  26 LEU HB3  1 1 
       19 34234 1 1 20 LEU HD11 H -18.904   5.726   6.472 1.00 . A A .  26 LEU HD11 1 1 
       19 34235 1 1 20 LEU HD12 H -18.517   7.157   5.518 1.00 . A A .  26 LEU HD12 1 1 
       19 34236 1 1 20 LEU HD13 H -19.189   7.333   7.138 1.00 . A A .  26 LEU HD13 1 1 
       19 34237 1 1 20 LEU HD21 H -15.842   5.280   8.003 1.00 . A A .  26 LEU HD21 1 1 
       19 34238 1 1 20 LEU HD22 H -16.300   4.917   6.339 1.00 . A A .  26 LEU HD22 1 1 
       19 34239 1 1 20 LEU HD23 H -17.469   4.700   7.642 1.00 . A A .  26 LEU HD23 1 1 
       19 34240 1 1 20 LEU HG   H -17.133   7.251   8.057 1.00 . A A .  26 LEU HG   1 1 
       19 34241 1 1 20 LEU N    N -16.890   9.257   4.631 1.00 . A A .  26 LEU N    1 1 
       19 34242 1 1 20 LEU O    O -15.521  10.311   7.685 1.00 . A A .  26 LEU O    1 1 
       19 34243 1 1 21 GLY C    C -13.629  12.400   5.750 1.00 . A A .  27 GLY C    1 1 
       19 34244 1 1 21 GLY CA   C -13.354  10.943   6.098 1.00 . A A .  27 GLY CA   1 1 
       19 34245 1 1 21 GLY H    H -14.492   9.699   4.811 1.00 . A A .  27 GLY H    1 1 
       19 34246 1 1 21 GLY HA2  H -13.196  10.853   7.162 1.00 . A A .  27 GLY HA2  1 1 
       19 34247 1 1 21 GLY HA3  H -12.464  10.619   5.577 1.00 . A A .  27 GLY HA3  1 1 
       19 34248 1 1 21 GLY N    N -14.475  10.094   5.708 1.00 . A A .  27 GLY N    1 1 
       19 34249 1 1 21 GLY O    O -13.186  13.311   6.450 1.00 . A A .  27 GLY O    1 1 
       19 34250 1 1 22 VAL C    C -15.718  14.596   5.177 1.00 . A A .  28 VAL C    1 1 
       19 34251 1 1 22 VAL CA   C -14.696  13.967   4.234 1.00 . A A .  28 VAL CA   1 1 
       19 34252 1 1 22 VAL CB   C -15.252  13.935   2.808 1.00 . A A .  28 VAL CB   1 1 
       19 34253 1 1 22 VAL CG1  C -15.848  15.299   2.452 1.00 . A A .  28 VAL CG1  1 1 
       19 34254 1 1 22 VAL CG2  C -14.121  13.607   1.833 1.00 . A A .  28 VAL CG2  1 1 
       19 34255 1 1 22 VAL H    H -14.692  11.847   4.149 1.00 . A A .  28 VAL H    1 1 
       19 34256 1 1 22 VAL HA   H -13.799  14.566   4.243 1.00 . A A .  28 VAL HA   1 1 
       19 34257 1 1 22 VAL HB   H -16.019  13.180   2.739 1.00 . A A .  28 VAL HB   1 1 
       19 34258 1 1 22 VAL HG11 H -15.892  15.402   1.378 1.00 . A A .  28 VAL HG11 1 1 
       19 34259 1 1 22 VAL HG12 H -15.227  16.081   2.863 1.00 . A A .  28 VAL HG12 1 1 
       19 34260 1 1 22 VAL HG13 H -16.843  15.374   2.863 1.00 . A A .  28 VAL HG13 1 1 
       19 34261 1 1 22 VAL HG21 H -13.706  14.523   1.439 1.00 . A A .  28 VAL HG21 1 1 
       19 34262 1 1 22 VAL HG22 H -14.507  13.010   1.021 1.00 . A A .  28 VAL HG22 1 1 
       19 34263 1 1 22 VAL HG23 H -13.349  13.056   2.350 1.00 . A A .  28 VAL HG23 1 1 
       19 34264 1 1 22 VAL N    N -14.365  12.613   4.666 1.00 . A A .  28 VAL N    1 1 
       19 34265 1 1 22 VAL O    O -16.059  15.771   5.044 1.00 . A A .  28 VAL O    1 1 
       19 34266 1 1 23 ASP C    C -16.508  14.564   8.448 1.00 . A A .  29 ASP C    1 1 
       19 34267 1 1 23 ASP CA   C -17.174  14.296   7.101 1.00 . A A .  29 ASP CA   1 1 
       19 34268 1 1 23 ASP CB   C -18.294  13.269   7.281 1.00 . A A .  29 ASP CB   1 1 
       19 34269 1 1 23 ASP CG   C -19.450  13.587   6.339 1.00 . A A .  29 ASP CG   1 1 
       19 34270 1 1 23 ASP H    H -15.882  12.880   6.195 1.00 . A A .  29 ASP H    1 1 
       19 34271 1 1 23 ASP HA   H -17.601  15.216   6.733 1.00 . A A .  29 ASP HA   1 1 
       19 34272 1 1 23 ASP HB2  H -17.913  12.282   7.061 1.00 . A A .  29 ASP HB2  1 1 
       19 34273 1 1 23 ASP HB3  H -18.646  13.298   8.301 1.00 . A A .  29 ASP HB3  1 1 
       19 34274 1 1 23 ASP N    N -16.196  13.806   6.135 1.00 . A A .  29 ASP N    1 1 
       19 34275 1 1 23 ASP O    O -17.158  15.011   9.393 1.00 . A A .  29 ASP O    1 1 
       19 34276 1 1 23 ASP OD1  O -20.291  14.388   6.716 1.00 . A A .  29 ASP OD1  1 1 
       19 34277 1 1 23 ASP OD2  O -19.478  13.027   5.256 1.00 . A A .  29 ASP OD2  1 1 
       19 34278 1 1 24 THR C    C -12.998  14.785   9.465 1.00 . A A .  30 THR C    1 1 
       19 34279 1 1 24 THR CA   C -14.467  14.504   9.765 1.00 . A A .  30 THR CA   1 1 
       19 34280 1 1 24 THR CB   C -14.581  13.272  10.665 1.00 . A A .  30 THR CB   1 1 
       19 34281 1 1 24 THR CG2  C -14.277  12.013   9.852 1.00 . A A .  30 THR CG2  1 1 
       19 34282 1 1 24 THR H    H -14.743  13.934   7.743 1.00 . A A .  30 THR H    1 1 
       19 34283 1 1 24 THR HA   H -14.888  15.353  10.282 1.00 . A A .  30 THR HA   1 1 
       19 34284 1 1 24 THR HB   H -15.581  13.206  11.062 1.00 . A A .  30 THR HB   1 1 
       19 34285 1 1 24 THR HG1  H -12.940  12.758  11.576 1.00 . A A .  30 THR HG1  1 1 
       19 34286 1 1 24 THR HG21 H -15.184  11.441   9.723 1.00 . A A .  30 THR HG21 1 1 
       19 34287 1 1 24 THR HG22 H -13.545  11.415  10.374 1.00 . A A .  30 THR HG22 1 1 
       19 34288 1 1 24 THR HG23 H -13.888  12.294   8.885 1.00 . A A .  30 THR HG23 1 1 
       19 34289 1 1 24 THR N    N -15.210  14.288   8.528 1.00 . A A .  30 THR N    1 1 
       19 34290 1 1 24 THR O    O -12.162  14.040   9.949 1.00 . A A .  30 THR O    1 1 
       19 34291 1 1 24 THR OXT  O -12.731  15.740   8.755 1.00 . A A .  30 THR OXT  1 1 
       19 34292 1 1 24 THR OG1  O -13.652  13.382  11.735 1.00 . A A .  30 THR OG1  1 1 
       19 34293 2 2  1 TYR C    C  12.567 -12.251   3.760 1.00 . B B . 308 TYR C    1 1 
       19 34294 2 2  1 TYR CA   C  13.010 -12.468   5.204 1.00 . B B . 308 TYR CA   1 1 
       19 34295 2 2  1 TYR CB   C  12.728 -11.211   6.031 1.00 . B B . 308 TYR CB   1 1 
       19 34296 2 2  1 TYR CD1  C  10.208 -11.263   6.004 1.00 . B B . 308 TYR CD1  1 1 
       19 34297 2 2  1 TYR CD2  C  11.358 -11.583   8.114 1.00 . B B . 308 TYR CD2  1 1 
       19 34298 2 2  1 TYR CE1  C   8.976 -11.397   6.655 1.00 . B B . 308 TYR CE1  1 1 
       19 34299 2 2  1 TYR CE2  C  10.126 -11.716   8.765 1.00 . B B . 308 TYR CE2  1 1 
       19 34300 2 2  1 TYR CG   C  11.399 -11.356   6.733 1.00 . B B . 308 TYR CG   1 1 
       19 34301 2 2  1 TYR CZ   C   8.934 -11.622   8.036 1.00 . B B . 308 TYR CZ   1 1 
       19 34302 2 2  1 TYR H1   H  14.661 -13.628   4.690 1.00 . B B . 308 TYR H1   1 1 
       19 34303 2 2  1 TYR H2   H  14.776 -12.897   6.220 1.00 . B B . 308 TYR H2   1 1 
       19 34304 2 2  1 TYR H3   H  14.993 -11.969   4.813 1.00 . B B . 308 TYR H3   1 1 
       19 34305 2 2  1 TYR HA   H  12.467 -13.302   5.623 1.00 . B B . 308 TYR HA   1 1 
       19 34306 2 2  1 TYR HB2  H  13.511 -11.081   6.764 1.00 . B B . 308 TYR HB2  1 1 
       19 34307 2 2  1 TYR HB3  H  12.698 -10.350   5.380 1.00 . B B . 308 TYR HB3  1 1 
       19 34308 2 2  1 TYR HD1  H  10.239 -11.089   4.938 1.00 . B B . 308 TYR HD1  1 1 
       19 34309 2 2  1 TYR HD2  H  12.277 -11.655   8.677 1.00 . B B . 308 TYR HD2  1 1 
       19 34310 2 2  1 TYR HE1  H   8.056 -11.324   6.093 1.00 . B B . 308 TYR HE1  1 1 
       19 34311 2 2  1 TYR HE2  H  10.095 -11.890   9.831 1.00 . B B . 308 TYR HE2  1 1 
       19 34312 2 2  1 TYR HH   H   7.857 -11.566   9.610 1.00 . B B . 308 TYR HH   1 1 
       19 34313 2 2  1 TYR N    N  14.470 -12.763   5.234 1.00 . B B . 308 TYR N    1 1 
       19 34314 2 2  1 TYR O    O  12.798 -11.189   3.182 1.00 . B B . 308 TYR O    1 1 
       19 34315 2 2  1 TYR OH   O   7.721 -11.753   8.678 1.00 . B B . 308 TYR OH   1 1 
       19 34316 2 2  2 GLY C    C  10.147 -12.402   1.730 1.00 . B B . 309 GLY C    1 1 
       19 34317 2 2  2 GLY CA   C  11.462 -13.172   1.806 1.00 . B B . 309 GLY CA   1 1 
       19 34318 2 2  2 GLY H    H  11.775 -14.088   3.691 1.00 . B B . 309 GLY H    1 1 
       19 34319 2 2  2 GLY HA2  H  12.207 -12.665   1.211 1.00 . B B . 309 GLY HA2  1 1 
       19 34320 2 2  2 GLY HA3  H  11.310 -14.166   1.415 1.00 . B B . 309 GLY HA3  1 1 
       19 34321 2 2  2 GLY N    N  11.931 -13.265   3.183 1.00 . B B . 309 GLY N    1 1 
       19 34322 2 2  2 GLY O    O   9.864 -11.554   2.576 1.00 . B B . 309 GLY O    1 1 
       19 34323 2 2  3 VAL C    C   7.355 -11.857   1.866 1.00 . B B . 310 VAL C    1 1 
       19 34324 2 2  3 VAL CA   C   8.067 -12.036   0.527 1.00 . B B . 310 VAL CA   1 1 
       19 34325 2 2  3 VAL CB   C   7.187 -12.856  -0.419 1.00 . B B . 310 VAL CB   1 1 
       19 34326 2 2  3 VAL CG1  C   5.814 -12.198  -0.550 1.00 . B B . 310 VAL CG1  1 1 
       19 34327 2 2  3 VAL CG2  C   7.847 -12.915  -1.797 1.00 . B B . 310 VAL CG2  1 1 
       19 34328 2 2  3 VAL H    H   9.631 -13.389   0.068 1.00 . B B . 310 VAL H    1 1 
       19 34329 2 2  3 VAL HA   H   8.237 -11.064   0.089 1.00 . B B . 310 VAL HA   1 1 
       19 34330 2 2  3 VAL HB   H   7.072 -13.857  -0.029 1.00 . B B . 310 VAL HB   1 1 
       19 34331 2 2  3 VAL HG11 H   5.269 -12.311   0.374 1.00 . B B . 310 VAL HG11 1 1 
       19 34332 2 2  3 VAL HG12 H   5.265 -12.668  -1.353 1.00 . B B . 310 VAL HG12 1 1 
       19 34333 2 2  3 VAL HG13 H   5.940 -11.148  -0.769 1.00 . B B . 310 VAL HG13 1 1 
       19 34334 2 2  3 VAL HG21 H   7.640 -12.000  -2.332 1.00 . B B . 310 VAL HG21 1 1 
       19 34335 2 2  3 VAL HG22 H   7.451 -13.754  -2.350 1.00 . B B . 310 VAL HG22 1 1 
       19 34336 2 2  3 VAL HG23 H   8.914 -13.031  -1.681 1.00 . B B . 310 VAL HG23 1 1 
       19 34337 2 2  3 VAL N    N   9.350 -12.704   0.710 1.00 . B B . 310 VAL N    1 1 
       19 34338 2 2  3 VAL O    O   7.340 -12.764   2.698 1.00 . B B . 310 VAL O    1 1 
       19 34339 2 2  4 SER C    C   4.565 -10.225   3.019 1.00 . B B . 311 SER C    1 1 
       19 34340 2 2  4 SER CA   C   6.053 -10.378   3.298 1.00 . B B . 311 SER CA   1 1 
       19 34341 2 2  4 SER CB   C   6.587  -9.090   3.894 1.00 . B B . 311 SER CB   1 1 
       19 34342 2 2  4 SER H    H   6.814  -9.993   1.362 1.00 . B B . 311 SER H    1 1 
       19 34343 2 2  4 SER HA   H   6.201 -11.181   4.003 1.00 . B B . 311 SER HA   1 1 
       19 34344 2 2  4 SER HB2  H   5.814  -8.345   3.877 1.00 . B B . 311 SER HB2  1 1 
       19 34345 2 2  4 SER HB3  H   6.894  -9.268   4.913 1.00 . B B . 311 SER HB3  1 1 
       19 34346 2 2  4 SER HG   H   8.390  -8.380   3.728 1.00 . B B . 311 SER HG   1 1 
       19 34347 2 2  4 SER N    N   6.767 -10.679   2.064 1.00 . B B . 311 SER N    1 1 
       19 34348 2 2  4 SER O    O   4.182  -9.902   1.904 1.00 . B B . 311 SER O    1 1 
       19 34349 2 2  4 SER OG   O   7.692  -8.641   3.122 1.00 . B B . 311 SER OG   1 1 
       19 34350 2 2  5 PHE C    C   1.641  -9.556   4.962 1.00 . B B . 312 PHE C    1 1 
       19 34351 2 2  5 PHE CA   C   2.283 -10.406   3.861 1.00 . B B . 312 PHE CA   1 1 
       19 34352 2 2  5 PHE CB   C   1.731 -11.827   3.944 1.00 . B B . 312 PHE CB   1 1 
       19 34353 2 2  5 PHE CD1  C   1.433 -12.160   1.460 1.00 . B B . 312 PHE CD1  1 1 
       19 34354 2 2  5 PHE CD2  C   2.905 -13.661   2.669 1.00 . B B . 312 PHE CD2  1 1 
       19 34355 2 2  5 PHE CE1  C   1.712 -12.846   0.270 1.00 . B B . 312 PHE CE1  1 1 
       19 34356 2 2  5 PHE CE2  C   3.182 -14.347   1.480 1.00 . B B . 312 PHE CE2  1 1 
       19 34357 2 2  5 PHE CG   C   2.029 -12.566   2.659 1.00 . B B . 312 PHE CG   1 1 
       19 34358 2 2  5 PHE CZ   C   2.586 -13.939   0.281 1.00 . B B . 312 PHE CZ   1 1 
       19 34359 2 2  5 PHE H    H   4.098 -10.767   4.888 1.00 . B B . 312 PHE H    1 1 
       19 34360 2 2  5 PHE HA   H   2.042  -9.984   2.897 1.00 . B B . 312 PHE HA   1 1 
       19 34361 2 2  5 PHE HB2  H   2.203 -12.340   4.768 1.00 . B B . 312 PHE HB2  1 1 
       19 34362 2 2  5 PHE HB3  H   0.676 -11.793   4.109 1.00 . B B . 312 PHE HB3  1 1 
       19 34363 2 2  5 PHE HD1  H   0.760 -11.318   1.451 1.00 . B B . 312 PHE HD1  1 1 
       19 34364 2 2  5 PHE HD2  H   3.366 -13.976   3.593 1.00 . B B . 312 PHE HD2  1 1 
       19 34365 2 2  5 PHE HE1  H   1.252 -12.531  -0.655 1.00 . B B . 312 PHE HE1  1 1 
       19 34366 2 2  5 PHE HE2  H   3.856 -15.191   1.488 1.00 . B B . 312 PHE HE2  1 1 
       19 34367 2 2  5 PHE HZ   H   2.799 -14.468  -0.636 1.00 . B B . 312 PHE HZ   1 1 
       19 34368 2 2  5 PHE N    N   3.733 -10.486   4.025 1.00 . B B . 312 PHE N    1 1 
       19 34369 2 2  5 PHE O    O   1.959  -9.732   6.138 1.00 . B B . 312 PHE O    1 1 
       19 34370 2 2  6 PHE C    C  -1.415  -7.676   5.278 1.00 . B B . 313 PHE C    1 1 
       19 34371 2 2  6 PHE CA   C   0.059  -7.826   5.598 1.00 . B B . 313 PHE CA   1 1 
       19 34372 2 2  6 PHE CB   C   0.686  -6.442   5.659 1.00 . B B . 313 PHE CB   1 1 
       19 34373 2 2  6 PHE CD1  C   3.170  -6.850   5.665 1.00 . B B . 313 PHE CD1  1 1 
       19 34374 2 2  6 PHE CD2  C   2.076  -6.247   7.742 1.00 . B B . 313 PHE CD2  1 1 
       19 34375 2 2  6 PHE CE1  C   4.398  -6.915   6.330 1.00 . B B . 313 PHE CE1  1 1 
       19 34376 2 2  6 PHE CE2  C   3.306  -6.310   8.407 1.00 . B B . 313 PHE CE2  1 1 
       19 34377 2 2  6 PHE CG   C   2.010  -6.516   6.372 1.00 . B B . 313 PHE CG   1 1 
       19 34378 2 2  6 PHE CZ   C   4.467  -6.644   7.700 1.00 . B B . 313 PHE CZ   1 1 
       19 34379 2 2  6 PHE H    H   0.472  -8.532   3.640 1.00 . B B . 313 PHE H    1 1 
       19 34380 2 2  6 PHE HA   H   0.161  -8.298   6.563 1.00 . B B . 313 PHE HA   1 1 
       19 34381 2 2  6 PHE HB2  H   0.830  -6.074   4.660 1.00 . B B . 313 PHE HB2  1 1 
       19 34382 2 2  6 PHE HB3  H   0.028  -5.773   6.195 1.00 . B B . 313 PHE HB3  1 1 
       19 34383 2 2  6 PHE HD1  H   3.117  -7.058   4.606 1.00 . B B . 313 PHE HD1  1 1 
       19 34384 2 2  6 PHE HD2  H   1.177  -5.993   8.285 1.00 . B B . 313 PHE HD2  1 1 
       19 34385 2 2  6 PHE HE1  H   5.293  -7.170   5.789 1.00 . B B . 313 PHE HE1  1 1 
       19 34386 2 2  6 PHE HE2  H   3.360  -6.096   9.463 1.00 . B B . 313 PHE HE2  1 1 
       19 34387 2 2  6 PHE HZ   H   5.415  -6.698   8.210 1.00 . B B . 313 PHE HZ   1 1 
       19 34388 2 2  6 PHE N    N   0.721  -8.646   4.592 1.00 . B B . 313 PHE N    1 1 
       19 34389 2 2  6 PHE O    O  -1.785  -7.270   4.180 1.00 . B B . 313 PHE O    1 1 
       19 34390 2 2  7 LEU C    C  -4.063  -6.399   6.270 1.00 . B B . 314 LEU C    1 1 
       19 34391 2 2  7 LEU CA   C  -3.671  -7.844   6.078 1.00 . B B . 314 LEU CA   1 1 
       19 34392 2 2  7 LEU CB   C  -4.450  -8.849   6.953 1.00 . B B . 314 LEU CB   1 1 
       19 34393 2 2  7 LEU CD1  C  -3.826  -7.639   9.089 1.00 . B B . 314 LEU CD1  1 1 
       19 34394 2 2  7 LEU CD2  C  -6.120  -7.305   8.081 1.00 . B B . 314 LEU CD2  1 1 
       19 34395 2 2  7 LEU CG   C  -4.958  -8.291   8.295 1.00 . B B . 314 LEU CG   1 1 
       19 34396 2 2  7 LEU H    H  -1.893  -8.268   7.100 1.00 . B B . 314 LEU H    1 1 
       19 34397 2 2  7 LEU HA   H  -3.884  -8.076   5.063 1.00 . B B . 314 LEU HA   1 1 
       19 34398 2 2  7 LEU HB2  H  -5.296  -9.204   6.391 1.00 . B B . 314 LEU HB2  1 1 
       19 34399 2 2  7 LEU HB3  H  -3.802  -9.684   7.148 1.00 . B B . 314 LEU HB3  1 1 
       19 34400 2 2  7 LEU HD11 H  -4.150  -6.674   9.447 1.00 . B B . 314 LEU HD11 1 1 
       19 34401 2 2  7 LEU HD12 H  -2.955  -7.521   8.463 1.00 . B B . 314 LEU HD12 1 1 
       19 34402 2 2  7 LEU HD13 H  -3.577  -8.265   9.929 1.00 . B B . 314 LEU HD13 1 1 
       19 34403 2 2  7 LEU HD21 H  -6.997  -7.683   8.584 1.00 . B B . 314 LEU HD21 1 1 
       19 34404 2 2  7 LEU HD22 H  -6.332  -7.207   7.029 1.00 . B B . 314 LEU HD22 1 1 
       19 34405 2 2  7 LEU HD23 H  -5.867  -6.342   8.496 1.00 . B B . 314 LEU HD23 1 1 
       19 34406 2 2  7 LEU HG   H  -5.330  -9.123   8.869 1.00 . B B . 314 LEU HG   1 1 
       19 34407 2 2  7 LEU N    N  -2.246  -7.978   6.254 1.00 . B B . 314 LEU N    1 1 
       19 34408 2 2  7 LEU O    O  -4.004  -5.817   7.343 1.00 . B B . 314 LEU O    1 1 
       19 34409 2 2  8 VAL C    C  -6.118  -4.233   4.559 1.00 . B B . 315 VAL C    1 1 
       19 34410 2 2  8 VAL CA   C  -4.707  -4.411   5.103 1.00 . B B . 315 VAL CA   1 1 
       19 34411 2 2  8 VAL CB   C  -3.708  -3.736   4.184 1.00 . B B . 315 VAL CB   1 1 
       19 34412 2 2  8 VAL CG1  C  -2.286  -3.943   4.705 1.00 . B B . 315 VAL CG1  1 1 
       19 34413 2 2  8 VAL CG2  C  -3.840  -4.339   2.774 1.00 . B B . 315 VAL CG2  1 1 
       19 34414 2 2  8 VAL H    H  -4.304  -6.329   4.330 1.00 . B B . 315 VAL H    1 1 
       19 34415 2 2  8 VAL HA   H  -4.641  -3.976   6.084 1.00 . B B . 315 VAL HA   1 1 
       19 34416 2 2  8 VAL HB   H  -3.913  -2.700   4.162 1.00 . B B . 315 VAL HB   1 1 
       19 34417 2 2  8 VAL HG11 H  -1.699  -4.467   3.962 1.00 . B B . 315 VAL HG11 1 1 
       19 34418 2 2  8 VAL HG12 H  -2.313  -4.525   5.613 1.00 . B B . 315 VAL HG12 1 1 
       19 34419 2 2  8 VAL HG13 H  -1.838  -2.974   4.906 1.00 . B B . 315 VAL HG13 1 1 
       19 34420 2 2  8 VAL HG21 H  -3.797  -5.419   2.838 1.00 . B B . 315 VAL HG21 1 1 
       19 34421 2 2  8 VAL HG22 H  -3.032  -3.992   2.154 1.00 . B B . 315 VAL HG22 1 1 
       19 34422 2 2  8 VAL HG23 H  -4.784  -4.038   2.336 1.00 . B B . 315 VAL HG23 1 1 
       19 34423 2 2  8 VAL N    N  -4.368  -5.811   5.158 1.00 . B B . 315 VAL N    1 1 
       19 34424 2 2  8 VAL O    O  -6.648  -5.146   3.950 1.00 . B B . 315 VAL O    1 1 
       19 34425 2 2  9 LYS C    C  -7.980  -1.946   3.015 1.00 . B B . 316 LYS C    1 1 
       19 34426 2 2  9 LYS CA   C  -8.062  -2.824   4.246 1.00 . B B . 316 LYS CA   1 1 
       19 34427 2 2  9 LYS CB   C  -8.938  -2.144   5.287 1.00 . B B . 316 LYS CB   1 1 
       19 34428 2 2  9 LYS CD   C  -9.557  -2.044   7.709 1.00 . B B . 316 LYS CD   1 1 
       19 34429 2 2  9 LYS CE   C  -8.873  -2.100   9.076 1.00 . B B . 316 LYS CE   1 1 
       19 34430 2 2  9 LYS CG   C  -8.680  -2.746   6.671 1.00 . B B . 316 LYS CG   1 1 
       19 34431 2 2  9 LYS H    H  -6.267  -2.341   5.241 1.00 . B B . 316 LYS H    1 1 
       19 34432 2 2  9 LYS HA   H  -8.512  -3.769   3.976 1.00 . B B . 316 LYS HA   1 1 
       19 34433 2 2  9 LYS HB2  H  -8.719  -1.097   5.296 1.00 . B B . 316 LYS HB2  1 1 
       19 34434 2 2  9 LYS HB3  H  -9.963  -2.284   5.024 1.00 . B B . 316 LYS HB3  1 1 
       19 34435 2 2  9 LYS HD2  H  -9.703  -1.013   7.420 1.00 . B B . 316 LYS HD2  1 1 
       19 34436 2 2  9 LYS HD3  H -10.514  -2.540   7.767 1.00 . B B . 316 LYS HD3  1 1 
       19 34437 2 2  9 LYS HE2  H  -8.016  -1.444   9.077 1.00 . B B . 316 LYS HE2  1 1 
       19 34438 2 2  9 LYS HE3  H  -9.569  -1.786   9.840 1.00 . B B . 316 LYS HE3  1 1 
       19 34439 2 2  9 LYS HG2  H  -8.916  -3.798   6.656 1.00 . B B . 316 LYS HG2  1 1 
       19 34440 2 2  9 LYS HG3  H  -7.645  -2.616   6.932 1.00 . B B . 316 LYS HG3  1 1 
       19 34441 2 2  9 LYS HZ1  H  -8.585  -3.718  10.356 1.00 . B B . 316 LYS HZ1  1 1 
       19 34442 2 2  9 LYS HZ2  H  -7.418  -3.590   9.127 1.00 . B B . 316 LYS HZ2  1 1 
       19 34443 2 2  9 LYS HZ3  H  -8.978  -4.157   8.765 1.00 . B B . 316 LYS HZ3  1 1 
       19 34444 2 2  9 LYS N    N  -6.725  -3.060   4.761 1.00 . B B . 316 LYS N    1 1 
       19 34445 2 2  9 LYS NZ   N  -8.430  -3.497   9.352 1.00 . B B . 316 LYS NZ   1 1 
       19 34446 2 2  9 LYS O    O  -7.114  -1.082   2.915 1.00 . B B . 316 LYS O    1 1 
       19 34447 2 2 10 GLU C    C -10.270  -1.014   0.418 1.00 . B B . 317 GLU C    1 1 
       19 34448 2 2 10 GLU CA   C  -8.875  -1.442   0.833 1.00 . B B . 317 GLU CA   1 1 
       19 34449 2 2 10 GLU CB   C  -8.284  -2.302  -0.264 1.00 . B B . 317 GLU CB   1 1 
       19 34450 2 2 10 GLU CD   C  -7.230  -2.268  -2.538 1.00 . B B . 317 GLU CD   1 1 
       19 34451 2 2 10 GLU CG   C  -7.866  -1.417  -1.445 1.00 . B B . 317 GLU CG   1 1 
       19 34452 2 2 10 GLU H    H  -9.511  -2.897   2.217 1.00 . B B . 317 GLU H    1 1 
       19 34453 2 2 10 GLU HA   H  -8.266  -0.564   0.947 1.00 . B B . 317 GLU HA   1 1 
       19 34454 2 2 10 GLU HB2  H  -7.433  -2.830   0.124 1.00 . B B . 317 GLU HB2  1 1 
       19 34455 2 2 10 GLU HB3  H  -9.025  -3.010  -0.587 1.00 . B B . 317 GLU HB3  1 1 
       19 34456 2 2 10 GLU HG2  H  -8.733  -0.915  -1.840 1.00 . B B . 317 GLU HG2  1 1 
       19 34457 2 2 10 GLU HG3  H  -7.154  -0.682  -1.110 1.00 . B B . 317 GLU HG3  1 1 
       19 34458 2 2 10 GLU N    N  -8.869  -2.190   2.077 1.00 . B B . 317 GLU N    1 1 
       19 34459 2 2 10 GLU O    O -11.268  -1.649   0.741 1.00 . B B . 317 GLU O    1 1 
       19 34460 2 2 10 GLU OE1  O  -6.607  -3.261  -2.201 1.00 . B B . 317 GLU OE1  1 1 
       19 34461 2 2 10 GLU OE2  O  -7.367  -1.910  -3.696 1.00 . B B . 317 GLU OE2  1 1 
       19 34462 2 2 11 LYS C    C -12.057  -0.091  -2.026 1.00 . B B . 318 LYS C    1 1 
       19 34463 2 2 11 LYS CA   C -11.551   0.650  -0.798 1.00 . B B . 318 LYS CA   1 1 
       19 34464 2 2 11 LYS CB   C -11.340   2.126  -1.124 1.00 . B B . 318 LYS CB   1 1 
       19 34465 2 2 11 LYS CD   C -13.838   2.319  -1.168 1.00 . B B . 318 LYS CD   1 1 
       19 34466 2 2 11 LYS CE   C -14.958   3.236  -1.655 1.00 . B B . 318 LYS CE   1 1 
       19 34467 2 2 11 LYS CG   C -12.540   2.682  -1.893 1.00 . B B . 318 LYS CG   1 1 
       19 34468 2 2 11 LYS H    H  -9.460   0.524  -0.516 1.00 . B B . 318 LYS H    1 1 
       19 34469 2 2 11 LYS HA   H -12.291   0.574  -0.025 1.00 . B B . 318 LYS HA   1 1 
       19 34470 2 2 11 LYS HB2  H -11.221   2.673  -0.204 1.00 . B B . 318 LYS HB2  1 1 
       19 34471 2 2 11 LYS HB3  H -10.450   2.233  -1.722 1.00 . B B . 318 LYS HB3  1 1 
       19 34472 2 2 11 LYS HD2  H -14.096   1.294  -1.378 1.00 . B B . 318 LYS HD2  1 1 
       19 34473 2 2 11 LYS HD3  H -13.706   2.444  -0.105 1.00 . B B . 318 LYS HD3  1 1 
       19 34474 2 2 11 LYS HE2  H -14.708   3.618  -2.634 1.00 . B B . 318 LYS HE2  1 1 
       19 34475 2 2 11 LYS HE3  H -15.879   2.677  -1.712 1.00 . B B . 318 LYS HE3  1 1 
       19 34476 2 2 11 LYS HG2  H -12.454   3.756  -1.953 1.00 . B B . 318 LYS HG2  1 1 
       19 34477 2 2 11 LYS HG3  H -12.555   2.271  -2.890 1.00 . B B . 318 LYS HG3  1 1 
       19 34478 2 2 11 LYS HZ1  H -14.540   5.174  -1.022 1.00 . B B . 318 LYS HZ1  1 1 
       19 34479 2 2 11 LYS HZ2  H -14.817   4.076   0.244 1.00 . B B . 318 LYS HZ2  1 1 
       19 34480 2 2 11 LYS HZ3  H -16.119   4.660  -0.677 1.00 . B B . 318 LYS HZ3  1 1 
       19 34481 2 2 11 LYS N    N -10.304   0.082  -0.310 1.00 . B B . 318 LYS N    1 1 
       19 34482 2 2 11 LYS NZ   N -15.121   4.372  -0.706 1.00 . B B . 318 LYS NZ   1 1 
       19 34483 2 2 11 LYS O    O -11.594   0.135  -3.144 1.00 . B B . 318 LYS O    1 1 
       19 34484 2 2 12 MET C    C -14.817  -1.024  -3.468 1.00 . B B . 319 MET C    1 1 
       19 34485 2 2 12 MET CA   C -13.622  -1.743  -2.876 1.00 . B B . 319 MET CA   1 1 
       19 34486 2 2 12 MET CB   C -14.099  -3.096  -2.360 1.00 . B B . 319 MET CB   1 1 
       19 34487 2 2 12 MET CE   C -10.524  -2.887  -3.054 1.00 . B B . 319 MET CE   1 1 
       19 34488 2 2 12 MET CG   C -12.908  -4.033  -2.140 1.00 . B B . 319 MET CG   1 1 
       19 34489 2 2 12 MET H    H -13.347  -1.091  -0.881 1.00 . B B . 319 MET H    1 1 
       19 34490 2 2 12 MET HA   H -12.888  -1.900  -3.649 1.00 . B B . 319 MET HA   1 1 
       19 34491 2 2 12 MET HB2  H -14.633  -2.954  -1.429 1.00 . B B . 319 MET HB2  1 1 
       19 34492 2 2 12 MET HB3  H -14.765  -3.535  -3.087 1.00 . B B . 319 MET HB3  1 1 
       19 34493 2 2 12 MET HE1  H -11.057  -3.298  -3.894 1.00 . B B . 319 MET HE1  1 1 
       19 34494 2 2 12 MET HE2  H  -9.575  -3.385  -2.957 1.00 . B B . 319 MET HE2  1 1 
       19 34495 2 2 12 MET HE3  H -10.357  -1.833  -3.211 1.00 . B B . 319 MET HE3  1 1 
       19 34496 2 2 12 MET HG2  H -13.180  -4.772  -1.409 1.00 . B B . 319 MET HG2  1 1 
       19 34497 2 2 12 MET HG3  H -12.665  -4.525  -3.061 1.00 . B B . 319 MET HG3  1 1 
       19 34498 2 2 12 MET N    N -13.027  -0.964  -1.798 1.00 . B B . 319 MET N    1 1 
       19 34499 2 2 12 MET O    O -15.208   0.050  -3.012 1.00 . B B . 319 MET O    1 1 
       19 34500 2 2 12 MET SD   S -11.473  -3.106  -1.526 1.00 . B B . 319 MET SD   1 1 
       19 34501 2 2 13 LYS C    C -17.833  -1.801  -4.610 1.00 . B B . 320 LYS C    1 1 
       19 34502 2 2 13 LYS CA   C -16.582  -1.095  -5.110 1.00 . B B . 320 LYS CA   1 1 
       19 34503 2 2 13 LYS CB   C -16.469  -1.223  -6.634 1.00 . B B . 320 LYS CB   1 1 
       19 34504 2 2 13 LYS CD   C -15.626  -3.573  -6.389 1.00 . B B . 320 LYS CD   1 1 
       19 34505 2 2 13 LYS CE   C -15.416  -4.842  -7.197 1.00 . B B . 320 LYS CE   1 1 
       19 34506 2 2 13 LYS CG   C -16.662  -2.679  -7.074 1.00 . B B . 320 LYS CG   1 1 
       19 34507 2 2 13 LYS H    H -15.069  -2.510  -4.769 1.00 . B B . 320 LYS H    1 1 
       19 34508 2 2 13 LYS HA   H -16.653  -0.048  -4.858 1.00 . B B . 320 LYS HA   1 1 
       19 34509 2 2 13 LYS HB2  H -17.223  -0.610  -7.097 1.00 . B B . 320 LYS HB2  1 1 
       19 34510 2 2 13 LYS HB3  H -15.493  -0.884  -6.947 1.00 . B B . 320 LYS HB3  1 1 
       19 34511 2 2 13 LYS HD2  H -14.686  -3.045  -6.324 1.00 . B B . 320 LYS HD2  1 1 
       19 34512 2 2 13 LYS HD3  H -15.968  -3.838  -5.402 1.00 . B B . 320 LYS HD3  1 1 
       19 34513 2 2 13 LYS HE2  H -14.569  -4.704  -7.845 1.00 . B B . 320 LYS HE2  1 1 
       19 34514 2 2 13 LYS HE3  H -15.227  -5.665  -6.525 1.00 . B B . 320 LYS HE3  1 1 
       19 34515 2 2 13 LYS HG2  H -17.658  -3.008  -6.818 1.00 . B B . 320 LYS HG2  1 1 
       19 34516 2 2 13 LYS HG3  H -16.530  -2.742  -8.139 1.00 . B B . 320 LYS HG3  1 1 
       19 34517 2 2 13 LYS HZ1  H -17.461  -4.691  -7.563 1.00 . B B . 320 LYS HZ1  1 1 
       19 34518 2 2 13 LYS HZ2  H -16.773  -6.161  -8.068 1.00 . B B . 320 LYS HZ2  1 1 
       19 34519 2 2 13 LYS HZ3  H -16.510  -4.742  -8.967 1.00 . B B . 320 LYS HZ3  1 1 
       19 34520 2 2 13 LYS N    N -15.413  -1.648  -4.471 1.00 . B B . 320 LYS N    1 1 
       19 34521 2 2 13 LYS NZ   N -16.632  -5.131  -8.010 1.00 . B B . 320 LYS NZ   1 1 
       19 34522 2 2 13 LYS O    O -17.814  -2.989  -4.290 1.00 . B B . 320 LYS O    1 1 
       19 34523 2 2 14 GLY C    C -20.635  -0.851  -2.837 1.00 . B B . 321 GLY C    1 1 
       19 34524 2 2 14 GLY CA   C -20.186  -1.582  -4.086 1.00 . B B . 321 GLY CA   1 1 
       19 34525 2 2 14 GLY H    H -18.845  -0.123  -4.807 1.00 . B B . 321 GLY H    1 1 
       19 34526 2 2 14 GLY HA2  H -20.925  -1.455  -4.861 1.00 . B B . 321 GLY HA2  1 1 
       19 34527 2 2 14 GLY HA3  H -20.079  -2.630  -3.859 1.00 . B B . 321 GLY HA3  1 1 
       19 34528 2 2 14 GLY N    N -18.911  -1.054  -4.546 1.00 . B B . 321 GLY N    1 1 
       19 34529 2 2 14 GLY O    O -21.825  -0.797  -2.525 1.00 . B B . 321 GLY O    1 1 
       19 34530 2 2 15 LYS C    C -19.183   1.723  -0.833 1.00 . B B . 322 LYS C    1 1 
       19 34531 2 2 15 LYS CA   C -19.957   0.411  -0.887 1.00 . B B . 322 LYS CA   1 1 
       19 34532 2 2 15 LYS CB   C -19.564  -0.473   0.285 1.00 . B B . 322 LYS CB   1 1 
       19 34533 2 2 15 LYS CD   C -17.697  -1.760   1.302 1.00 . B B . 322 LYS CD   1 1 
       19 34534 2 2 15 LYS CE   C -17.544  -3.190   0.786 1.00 . B B . 322 LYS CE   1 1 
       19 34535 2 2 15 LYS CG   C -18.089  -0.845   0.146 1.00 . B B . 322 LYS CG   1 1 
       19 34536 2 2 15 LYS H    H -18.733  -0.399  -2.413 1.00 . B B . 322 LYS H    1 1 
       19 34537 2 2 15 LYS HA   H -21.011   0.619  -0.830 1.00 . B B . 322 LYS HA   1 1 
       19 34538 2 2 15 LYS HB2  H -19.731   0.049   1.210 1.00 . B B . 322 LYS HB2  1 1 
       19 34539 2 2 15 LYS HB3  H -20.160  -1.373   0.269 1.00 . B B . 322 LYS HB3  1 1 
       19 34540 2 2 15 LYS HD2  H -16.765  -1.418   1.728 1.00 . B B . 322 LYS HD2  1 1 
       19 34541 2 2 15 LYS HD3  H -18.468  -1.734   2.058 1.00 . B B . 322 LYS HD3  1 1 
       19 34542 2 2 15 LYS HE2  H -18.416  -3.459   0.209 1.00 . B B . 322 LYS HE2  1 1 
       19 34543 2 2 15 LYS HE3  H -16.666  -3.254   0.163 1.00 . B B . 322 LYS HE3  1 1 
       19 34544 2 2 15 LYS HG2  H -17.936  -1.354  -0.801 1.00 . B B . 322 LYS HG2  1 1 
       19 34545 2 2 15 LYS HG3  H -17.479   0.047   0.174 1.00 . B B . 322 LYS HG3  1 1 
       19 34546 2 2 15 LYS HZ1  H -16.938  -3.632   2.727 1.00 . B B . 322 LYS HZ1  1 1 
       19 34547 2 2 15 LYS HZ2  H -16.838  -4.945   1.654 1.00 . B B . 322 LYS HZ2  1 1 
       19 34548 2 2 15 LYS HZ3  H -18.349  -4.439   2.243 1.00 . B B . 322 LYS HZ3  1 1 
       19 34549 2 2 15 LYS N    N -19.668  -0.304  -2.118 1.00 . B B . 322 LYS N    1 1 
       19 34550 2 2 15 LYS NZ   N -17.407  -4.121   1.939 1.00 . B B . 322 LYS NZ   1 1 
       19 34551 2 2 15 LYS O    O -19.000   2.389  -1.853 1.00 . B B . 322 LYS O    1 1 
       19 34552 2 2 16 ASN C    C -16.822   3.112   1.508 1.00 . B B . 323 ASN C    1 1 
       19 34553 2 2 16 ASN CA   C -17.974   3.319   0.529 1.00 . B B . 323 ASN CA   1 1 
       19 34554 2 2 16 ASN CB   C -18.893   4.425   1.049 1.00 . B B . 323 ASN CB   1 1 
       19 34555 2 2 16 ASN CG   C -19.072   5.500  -0.018 1.00 . B B . 323 ASN CG   1 1 
       19 34556 2 2 16 ASN H    H -18.897   1.524   1.138 1.00 . B B . 323 ASN H    1 1 
       19 34557 2 2 16 ASN HA   H -17.577   3.615  -0.428 1.00 . B B . 323 ASN HA   1 1 
       19 34558 2 2 16 ASN HB2  H -19.856   4.003   1.297 1.00 . B B . 323 ASN HB2  1 1 
       19 34559 2 2 16 ASN HB3  H -18.457   4.867   1.932 1.00 . B B . 323 ASN HB3  1 1 
       19 34560 2 2 16 ASN HD21 H -17.130   5.649  -0.404 1.00 . B B . 323 ASN HD21 1 1 
       19 34561 2 2 16 ASN HD22 H -18.132   6.671  -1.316 1.00 . B B . 323 ASN HD22 1 1 
       19 34562 2 2 16 ASN N    N -18.728   2.090   0.361 1.00 . B B . 323 ASN N    1 1 
       19 34563 2 2 16 ASN ND2  N -18.025   5.980  -0.630 1.00 . B B . 323 ASN ND2  1 1 
       19 34564 2 2 16 ASN O    O -15.877   3.900   1.541 1.00 . B B . 323 ASN O    1 1 
       19 34565 2 2 16 ASN OD1  O -20.196   5.914  -0.301 1.00 . B B . 323 ASN OD1  1 1 
       19 34566 2 2 17 LYS C    C -14.779   0.897   2.705 1.00 . B B . 324 LYS C    1 1 
       19 34567 2 2 17 LYS CA   C -15.868   1.780   3.297 1.00 . B B . 324 LYS CA   1 1 
       19 34568 2 2 17 LYS CB   C -16.480   1.081   4.507 1.00 . B B . 324 LYS CB   1 1 
       19 34569 2 2 17 LYS CD   C -18.977   0.875   4.286 1.00 . B B . 324 LYS CD   1 1 
       19 34570 2 2 17 LYS CE   C -20.315   1.454   4.747 1.00 . B B . 324 LYS CE   1 1 
       19 34571 2 2 17 LYS CG   C -17.829   1.727   4.839 1.00 . B B . 324 LYS CG   1 1 
       19 34572 2 2 17 LYS H    H -17.687   1.461   2.267 1.00 . B B . 324 LYS H    1 1 
       19 34573 2 2 17 LYS HA   H -15.429   2.712   3.619 1.00 . B B . 324 LYS HA   1 1 
       19 34574 2 2 17 LYS HB2  H -16.619   0.034   4.284 1.00 . B B . 324 LYS HB2  1 1 
       19 34575 2 2 17 LYS HB3  H -15.818   1.184   5.354 1.00 . B B . 324 LYS HB3  1 1 
       19 34576 2 2 17 LYS HD2  H -18.943   0.877   3.212 1.00 . B B . 324 LYS HD2  1 1 
       19 34577 2 2 17 LYS HD3  H -18.885  -0.135   4.642 1.00 . B B . 324 LYS HD3  1 1 
       19 34578 2 2 17 LYS HE2  H -20.475   2.406   4.265 1.00 . B B . 324 LYS HE2  1 1 
       19 34579 2 2 17 LYS HE3  H -21.111   0.775   4.477 1.00 . B B . 324 LYS HE3  1 1 
       19 34580 2 2 17 LYS HG2  H -17.926   1.807   5.903 1.00 . B B . 324 LYS HG2  1 1 
       19 34581 2 2 17 LYS HG3  H -17.874   2.714   4.403 1.00 . B B . 324 LYS HG3  1 1 
       19 34582 2 2 17 LYS HZ1  H -19.778   0.859   6.670 1.00 . B B . 324 LYS HZ1  1 1 
       19 34583 2 2 17 LYS HZ2  H -21.279   1.649   6.582 1.00 . B B . 324 LYS HZ2  1 1 
       19 34584 2 2 17 LYS HZ3  H -19.838   2.540   6.459 1.00 . B B . 324 LYS HZ3  1 1 
       19 34585 2 2 17 LYS N    N -16.907   2.057   2.317 1.00 . B B . 324 LYS N    1 1 
       19 34586 2 2 17 LYS NZ   N -20.301   1.640   6.226 1.00 . B B . 324 LYS NZ   1 1 
       19 34587 2 2 17 LYS O    O -14.818   0.549   1.524 1.00 . B B . 324 LYS O    1 1 
       19 34588 2 2 18 LEU C    C -13.065  -1.767   3.349 1.00 . B B . 325 LEU C    1 1 
       19 34589 2 2 18 LEU CA   C -12.726  -0.323   3.100 1.00 . B B . 325 LEU CA   1 1 
       19 34590 2 2 18 LEU CB   C -11.438   0.015   3.840 1.00 . B B . 325 LEU CB   1 1 
       19 34591 2 2 18 LEU CD1  C  -9.811   1.804   4.384 1.00 . B B . 325 LEU CD1  1 1 
       19 34592 2 2 18 LEU CD2  C -11.163   1.969   2.312 1.00 . B B . 325 LEU CD2  1 1 
       19 34593 2 2 18 LEU CG   C -11.172   1.516   3.769 1.00 . B B . 325 LEU CG   1 1 
       19 34594 2 2 18 LEU H    H -13.838   0.823   4.464 1.00 . B B . 325 LEU H    1 1 
       19 34595 2 2 18 LEU HA   H -12.573  -0.186   2.051 1.00 . B B . 325 LEU HA   1 1 
       19 34596 2 2 18 LEU HB2  H -11.529  -0.288   4.873 1.00 . B B . 325 LEU HB2  1 1 
       19 34597 2 2 18 LEU HB3  H -10.617  -0.516   3.385 1.00 . B B . 325 LEU HB3  1 1 
       19 34598 2 2 18 LEU HD11 H  -9.523   2.821   4.169 1.00 . B B . 325 LEU HD11 1 1 
       19 34599 2 2 18 LEU HD12 H  -9.079   1.124   3.961 1.00 . B B . 325 LEU HD12 1 1 
       19 34600 2 2 18 LEU HD13 H  -9.869   1.661   5.452 1.00 . B B . 325 LEU HD13 1 1 
       19 34601 2 2 18 LEU HD21 H -12.177   2.102   1.967 1.00 . B B . 325 LEU HD21 1 1 
       19 34602 2 2 18 LEU HD22 H -10.671   1.223   1.713 1.00 . B B . 325 LEU HD22 1 1 
       19 34603 2 2 18 LEU HD23 H -10.630   2.900   2.231 1.00 . B B . 325 LEU HD23 1 1 
       19 34604 2 2 18 LEU HG   H -11.939   2.049   4.315 1.00 . B B . 325 LEU HG   1 1 
       19 34605 2 2 18 LEU N    N -13.813   0.528   3.539 1.00 . B B . 325 LEU N    1 1 
       19 34606 2 2 18 LEU O    O -13.969  -2.081   4.124 1.00 . B B . 325 LEU O    1 1 
       19 34607 2 2 19 VAL C    C -11.302  -4.759   3.255 1.00 . B B . 326 VAL C    1 1 
       19 34608 2 2 19 VAL CA   C -12.577  -4.058   2.811 1.00 . B B . 326 VAL CA   1 1 
       19 34609 2 2 19 VAL CB   C -12.998  -4.587   1.452 1.00 . B B . 326 VAL CB   1 1 
       19 34610 2 2 19 VAL CG1  C -12.797  -6.094   1.393 1.00 . B B . 326 VAL CG1  1 1 
       19 34611 2 2 19 VAL CG2  C -14.460  -4.227   1.207 1.00 . B B . 326 VAL CG2  1 1 
       19 34612 2 2 19 VAL H    H -11.636  -2.325   2.051 1.00 . B B . 326 VAL H    1 1 
       19 34613 2 2 19 VAL HA   H -13.370  -4.228   3.516 1.00 . B B . 326 VAL HA   1 1 
       19 34614 2 2 19 VAL HB   H -12.389  -4.123   0.701 1.00 . B B . 326 VAL HB   1 1 
       19 34615 2 2 19 VAL HG11 H -13.056  -6.530   2.343 1.00 . B B . 326 VAL HG11 1 1 
       19 34616 2 2 19 VAL HG12 H -11.759  -6.302   1.172 1.00 . B B . 326 VAL HG12 1 1 
       19 34617 2 2 19 VAL HG13 H -13.421  -6.510   0.619 1.00 . B B . 326 VAL HG13 1 1 
       19 34618 2 2 19 VAL HG21 H -14.770  -4.605   0.247 1.00 . B B . 326 VAL HG21 1 1 
       19 34619 2 2 19 VAL HG22 H -14.564  -3.149   1.221 1.00 . B B . 326 VAL HG22 1 1 
       19 34620 2 2 19 VAL HG23 H -15.072  -4.659   1.981 1.00 . B B . 326 VAL HG23 1 1 
       19 34621 2 2 19 VAL N    N -12.342  -2.642   2.675 1.00 . B B . 326 VAL N    1 1 
       19 34622 2 2 19 VAL O    O -10.271  -4.595   2.602 1.00 . B B . 326 VAL O    1 1 
       19 34623 2 2 20 PRO C    C  -9.437  -6.838   3.523 1.00 . B B . 327 PRO C    1 1 
       19 34624 2 2 20 PRO CA   C -10.099  -6.253   4.749 1.00 . B B . 327 PRO CA   1 1 
       19 34625 2 2 20 PRO CB   C -10.611  -7.334   5.697 1.00 . B B . 327 PRO CB   1 1 
       19 34626 2 2 20 PRO CD   C -12.462  -5.830   5.205 1.00 . B B . 327 PRO CD   1 1 
       19 34627 2 2 20 PRO CG   C -11.896  -6.803   6.246 1.00 . B B . 327 PRO CG   1 1 
       19 34628 2 2 20 PRO HA   H  -9.425  -5.582   5.262 1.00 . B B . 327 PRO HA   1 1 
       19 34629 2 2 20 PRO HB2  H -10.783  -8.254   5.155 1.00 . B B . 327 PRO HB2  1 1 
       19 34630 2 2 20 PRO HB3  H  -9.907  -7.495   6.498 1.00 . B B . 327 PRO HB3  1 1 
       19 34631 2 2 20 PRO HD2  H -13.267  -6.297   4.653 1.00 . B B . 327 PRO HD2  1 1 
       19 34632 2 2 20 PRO HD3  H -12.805  -4.925   5.680 1.00 . B B . 327 PRO HD3  1 1 
       19 34633 2 2 20 PRO HG2  H -12.588  -7.617   6.413 1.00 . B B . 327 PRO HG2  1 1 
       19 34634 2 2 20 PRO HG3  H -11.713  -6.276   7.170 1.00 . B B . 327 PRO HG3  1 1 
       19 34635 2 2 20 PRO N    N -11.320  -5.541   4.319 1.00 . B B . 327 PRO N    1 1 
       19 34636 2 2 20 PRO O    O -10.123  -7.220   2.576 1.00 . B B . 327 PRO O    1 1 
       19 34637 2 2 21 ARG C    C  -6.137  -7.932   2.741 1.00 . B B . 328 ARG C    1 1 
       19 34638 2 2 21 ARG CA   C  -7.457  -7.353   2.329 1.00 . B B . 328 ARG CA   1 1 
       19 34639 2 2 21 ARG CB   C  -7.276  -6.214   1.313 1.00 . B B . 328 ARG CB   1 1 
       19 34640 2 2 21 ARG CD   C  -7.529  -6.005  -1.163 1.00 . B B . 328 ARG CD   1 1 
       19 34641 2 2 21 ARG CG   C  -6.828  -6.771  -0.040 1.00 . B B . 328 ARG CG   1 1 
       19 34642 2 2 21 ARG CZ   C  -9.524  -6.367  -2.500 1.00 . B B . 328 ARG CZ   1 1 
       19 34643 2 2 21 ARG H    H  -7.591  -6.532   4.254 1.00 . B B . 328 ARG H    1 1 
       19 34644 2 2 21 ARG HA   H  -8.062  -8.130   1.889 1.00 . B B . 328 ARG HA   1 1 
       19 34645 2 2 21 ARG HB2  H  -8.216  -5.702   1.193 1.00 . B B . 328 ARG HB2  1 1 
       19 34646 2 2 21 ARG HB3  H  -6.536  -5.518   1.675 1.00 . B B . 328 ARG HB3  1 1 
       19 34647 2 2 21 ARG HD2  H  -7.565  -4.957  -0.915 1.00 . B B . 328 ARG HD2  1 1 
       19 34648 2 2 21 ARG HD3  H  -6.976  -6.135  -2.083 1.00 . B B . 328 ARG HD3  1 1 
       19 34649 2 2 21 ARG HE   H  -9.341  -6.944  -0.592 1.00 . B B . 328 ARG HE   1 1 
       19 34650 2 2 21 ARG HG2  H  -5.758  -6.657  -0.140 1.00 . B B . 328 ARG HG2  1 1 
       19 34651 2 2 21 ARG HG3  H  -7.087  -7.812  -0.106 1.00 . B B . 328 ARG HG3  1 1 
       19 34652 2 2 21 ARG HH11 H  -8.002  -5.431  -3.401 1.00 . B B . 328 ARG HH11 1 1 
       19 34653 2 2 21 ARG HH12 H  -9.413  -5.678  -4.376 1.00 . B B . 328 ARG HH12 1 1 
       19 34654 2 2 21 ARG HH21 H -11.194  -7.272  -1.864 1.00 . B B . 328 ARG HH21 1 1 
       19 34655 2 2 21 ARG HH22 H -11.219  -6.720  -3.505 1.00 . B B . 328 ARG HH22 1 1 
       19 34656 2 2 21 ARG N    N  -8.126  -6.866   3.495 1.00 . B B . 328 ARG N    1 1 
       19 34657 2 2 21 ARG NE   N  -8.888  -6.502  -1.340 1.00 . B B . 328 ARG NE   1 1 
       19 34658 2 2 21 ARG NH1  N  -8.934  -5.779  -3.504 1.00 . B B . 328 ARG NH1  1 1 
       19 34659 2 2 21 ARG NH2  N -10.740  -6.822  -2.633 1.00 . B B . 328 ARG NH2  1 1 
       19 34660 2 2 21 ARG O    O  -5.869  -8.085   3.930 1.00 . B B . 328 ARG O    1 1 
       19 34661 2 2 22 LEU C    C  -3.047  -8.406   1.094 1.00 . B B . 329 LEU C    1 1 
       19 34662 2 2 22 LEU CA   C  -4.087  -8.912   2.067 1.00 . B B . 329 LEU CA   1 1 
       19 34663 2 2 22 LEU CB   C  -4.341 -10.422   2.001 1.00 . B B . 329 LEU CB   1 1 
       19 34664 2 2 22 LEU CD1  C  -3.214 -12.662   2.033 1.00 . B B . 329 LEU CD1  1 1 
       19 34665 2 2 22 LEU CD2  C  -1.852 -10.632   2.468 1.00 . B B . 329 LEU CD2  1 1 
       19 34666 2 2 22 LEU CG   C  -3.229 -11.261   2.654 1.00 . B B . 329 LEU CG   1 1 
       19 34667 2 2 22 LEU H    H  -5.606  -8.175   0.840 1.00 . B B . 329 LEU H    1 1 
       19 34668 2 2 22 LEU HA   H  -3.788  -8.649   3.050 1.00 . B B . 329 LEU HA   1 1 
       19 34669 2 2 22 LEU HB2  H  -5.256 -10.613   2.537 1.00 . B B . 329 LEU HB2  1 1 
       19 34670 2 2 22 LEU HB3  H  -4.486 -10.715   0.984 1.00 . B B . 329 LEU HB3  1 1 
       19 34671 2 2 22 LEU HD11 H  -2.327 -13.185   2.355 1.00 . B B . 329 LEU HD11 1 1 
       19 34672 2 2 22 LEU HD12 H  -3.214 -12.585   0.956 1.00 . B B . 329 LEU HD12 1 1 
       19 34673 2 2 22 LEU HD13 H  -4.088 -13.208   2.354 1.00 . B B . 329 LEU HD13 1 1 
       19 34674 2 2 22 LEU HD21 H  -1.113 -11.310   2.845 1.00 . B B . 329 LEU HD21 1 1 
       19 34675 2 2 22 LEU HD22 H  -1.796  -9.706   3.019 1.00 . B B . 329 LEU HD22 1 1 
       19 34676 2 2 22 LEU HD23 H  -1.669 -10.458   1.423 1.00 . B B . 329 LEU HD23 1 1 
       19 34677 2 2 22 LEU HG   H  -3.439 -11.350   3.709 1.00 . B B . 329 LEU HG   1 1 
       19 34678 2 2 22 LEU N    N  -5.339  -8.294   1.773 1.00 . B B . 329 LEU N    1 1 
       19 34679 2 2 22 LEU O    O  -3.203  -8.519  -0.105 1.00 . B B . 329 LEU O    1 1 
       19 34680 2 2 23 LEU C    C   0.211  -8.212   0.798 1.00 . B B . 330 LEU C    1 1 
       19 34681 2 2 23 LEU CA   C  -0.939  -7.248   0.838 1.00 . B B . 330 LEU CA   1 1 
       19 34682 2 2 23 LEU CB   C  -0.512  -5.926   1.487 1.00 . B B . 330 LEU CB   1 1 
       19 34683 2 2 23 LEU CD1  C   0.577  -4.976  -0.561 1.00 . B B . 330 LEU CD1  1 1 
       19 34684 2 2 23 LEU CD2  C   1.235  -4.175   1.708 1.00 . B B . 330 LEU CD2  1 1 
       19 34685 2 2 23 LEU CG   C   0.796  -5.384   0.890 1.00 . B B . 330 LEU CG   1 1 
       19 34686 2 2 23 LEU H    H  -1.939  -7.728   2.609 1.00 . B B . 330 LEU H    1 1 
       19 34687 2 2 23 LEU HA   H  -1.287  -7.068  -0.159 1.00 . B B . 330 LEU HA   1 1 
       19 34688 2 2 23 LEU HB2  H  -1.290  -5.200   1.337 1.00 . B B . 330 LEU HB2  1 1 
       19 34689 2 2 23 LEU HB3  H  -0.385  -6.084   2.549 1.00 . B B . 330 LEU HB3  1 1 
       19 34690 2 2 23 LEU HD11 H  -0.472  -5.056  -0.809 1.00 . B B . 330 LEU HD11 1 1 
       19 34691 2 2 23 LEU HD12 H   1.151  -5.630  -1.199 1.00 . B B . 330 LEU HD12 1 1 
       19 34692 2 2 23 LEU HD13 H   0.904  -3.959  -0.701 1.00 . B B . 330 LEU HD13 1 1 
       19 34693 2 2 23 LEU HD21 H   0.456  -3.918   2.413 1.00 . B B . 330 LEU HD21 1 1 
       19 34694 2 2 23 LEU HD22 H   1.420  -3.341   1.050 1.00 . B B . 330 LEU HD22 1 1 
       19 34695 2 2 23 LEU HD23 H   2.140  -4.423   2.246 1.00 . B B . 330 LEU HD23 1 1 
       19 34696 2 2 23 LEU HG   H   1.574  -6.126   0.928 1.00 . B B . 330 LEU HG   1 1 
       19 34697 2 2 23 LEU N    N  -1.998  -7.808   1.637 1.00 . B B . 330 LEU N    1 1 
       19 34698 2 2 23 LEU O    O   0.348  -9.039   1.690 1.00 . B B . 330 LEU O    1 1 
       19 34699 2 2 24 GLY C    C   3.396  -8.137  -0.815 1.00 . B B . 331 GLY C    1 1 
       19 34700 2 2 24 GLY CA   C   2.211  -8.918  -0.286 1.00 . B B . 331 GLY CA   1 1 
       19 34701 2 2 24 GLY H    H   0.939  -7.376  -0.871 1.00 . B B . 331 GLY H    1 1 
       19 34702 2 2 24 GLY HA2  H   2.433  -9.298   0.690 1.00 . B B . 331 GLY HA2  1 1 
       19 34703 2 2 24 GLY HA3  H   2.004  -9.740  -0.951 1.00 . B B . 331 GLY HA3  1 1 
       19 34704 2 2 24 GLY N    N   1.063  -8.077  -0.205 1.00 . B B . 331 GLY N    1 1 
       19 34705 2 2 24 GLY O    O   3.463  -7.805  -1.989 1.00 . B B . 331 GLY O    1 1 
       19 34706 2 2 25 ILE C    C   6.543  -8.195  -0.834 1.00 . B B . 332 ILE C    1 1 
       19 34707 2 2 25 ILE CA   C   5.542  -7.171  -0.356 1.00 . B B . 332 ILE CA   1 1 
       19 34708 2 2 25 ILE CB   C   6.165  -6.397   0.798 1.00 . B B . 332 ILE CB   1 1 
       19 34709 2 2 25 ILE CD1  C   4.427  -4.648   0.378 1.00 . B B . 332 ILE CD1  1 1 
       19 34710 2 2 25 ILE CG1  C   5.117  -5.494   1.448 1.00 . B B . 332 ILE CG1  1 1 
       19 34711 2 2 25 ILE CG2  C   7.334  -5.551   0.274 1.00 . B B . 332 ILE CG2  1 1 
       19 34712 2 2 25 ILE H    H   4.236  -8.140   0.976 1.00 . B B . 332 ILE H    1 1 
       19 34713 2 2 25 ILE HA   H   5.304  -6.500  -1.170 1.00 . B B . 332 ILE HA   1 1 
       19 34714 2 2 25 ILE HB   H   6.536  -7.102   1.523 1.00 . B B . 332 ILE HB   1 1 
       19 34715 2 2 25 ILE HD11 H   3.661  -5.237  -0.104 1.00 . B B . 332 ILE HD11 1 1 
       19 34716 2 2 25 ILE HD12 H   5.153  -4.330  -0.357 1.00 . B B . 332 ILE HD12 1 1 
       19 34717 2 2 25 ILE HD13 H   3.977  -3.781   0.839 1.00 . B B . 332 ILE HD13 1 1 
       19 34718 2 2 25 ILE HG12 H   4.382  -6.102   1.955 1.00 . B B . 332 ILE HG12 1 1 
       19 34719 2 2 25 ILE HG13 H   5.599  -4.846   2.162 1.00 . B B . 332 ILE HG13 1 1 
       19 34720 2 2 25 ILE HG21 H   8.055  -6.193  -0.206 1.00 . B B . 332 ILE HG21 1 1 
       19 34721 2 2 25 ILE HG22 H   7.809  -5.035   1.095 1.00 . B B . 332 ILE HG22 1 1 
       19 34722 2 2 25 ILE HG23 H   6.967  -4.827  -0.438 1.00 . B B . 332 ILE HG23 1 1 
       19 34723 2 2 25 ILE N    N   4.344  -7.867   0.054 1.00 . B B . 332 ILE N    1 1 
       19 34724 2 2 25 ILE O    O   6.896  -9.125  -0.112 1.00 . B B . 332 ILE O    1 1 
       19 34725 2 2 26 THR C    C   9.189  -8.090  -2.964 1.00 . B B . 333 THR C    1 1 
       19 34726 2 2 26 THR CA   C   7.946  -8.882  -2.653 1.00 . B B . 333 THR CA   1 1 
       19 34727 2 2 26 THR CB   C   7.347  -9.447  -3.935 1.00 . B B . 333 THR CB   1 1 
       19 34728 2 2 26 THR CG2  C   5.834  -9.605  -3.758 1.00 . B B . 333 THR CG2  1 1 
       19 34729 2 2 26 THR H    H   6.683  -7.243  -2.552 1.00 . B B . 333 THR H    1 1 
       19 34730 2 2 26 THR HA   H   8.185  -9.689  -1.979 1.00 . B B . 333 THR HA   1 1 
       19 34731 2 2 26 THR HB   H   7.785 -10.398  -4.144 1.00 . B B . 333 THR HB   1 1 
       19 34732 2 2 26 THR HG1  H   7.259  -7.700  -4.777 1.00 . B B . 333 THR HG1  1 1 
       19 34733 2 2 26 THR HG21 H   5.475 -10.387  -4.410 1.00 . B B . 333 THR HG21 1 1 
       19 34734 2 2 26 THR HG22 H   5.344  -8.674  -4.008 1.00 . B B . 333 THR HG22 1 1 
       19 34735 2 2 26 THR HG23 H   5.617  -9.862  -2.730 1.00 . B B . 333 THR HG23 1 1 
       19 34736 2 2 26 THR N    N   6.993  -8.004  -2.048 1.00 . B B . 333 THR N    1 1 
       19 34737 2 2 26 THR O    O   9.104  -6.960  -3.430 1.00 . B B . 333 THR O    1 1 
       19 34738 2 2 26 THR OG1  O   7.608  -8.563  -5.011 1.00 . B B . 333 THR OG1  1 1 
       19 34739 2 2 27 LYS C    C  11.730  -7.575  -4.429 1.00 . B B . 334 LYS C    1 1 
       19 34740 2 2 27 LYS CA   C  11.601  -7.989  -2.969 1.00 . B B . 334 LYS CA   1 1 
       19 34741 2 2 27 LYS CB   C  12.760  -8.892  -2.591 1.00 . B B . 334 LYS CB   1 1 
       19 34742 2 2 27 LYS CD   C  13.411 -11.303  -2.667 1.00 . B B . 334 LYS CD   1 1 
       19 34743 2 2 27 LYS CE   C  12.389 -12.029  -1.791 1.00 . B B . 334 LYS CE   1 1 
       19 34744 2 2 27 LYS CG   C  12.718 -10.171  -3.430 1.00 . B B . 334 LYS CG   1 1 
       19 34745 2 2 27 LYS H    H  10.342  -9.576  -2.335 1.00 . B B . 334 LYS H    1 1 
       19 34746 2 2 27 LYS HA   H  11.639  -7.104  -2.362 1.00 . B B . 334 LYS HA   1 1 
       19 34747 2 2 27 LYS HB2  H  13.683  -8.371  -2.772 1.00 . B B . 334 LYS HB2  1 1 
       19 34748 2 2 27 LYS HB3  H  12.682  -9.144  -1.550 1.00 . B B . 334 LYS HB3  1 1 
       19 34749 2 2 27 LYS HD2  H  13.842 -12.000  -3.370 1.00 . B B . 334 LYS HD2  1 1 
       19 34750 2 2 27 LYS HD3  H  14.190 -10.892  -2.042 1.00 . B B . 334 LYS HD3  1 1 
       19 34751 2 2 27 LYS HE2  H  12.881 -12.814  -1.236 1.00 . B B . 334 LYS HE2  1 1 
       19 34752 2 2 27 LYS HE3  H  11.941 -11.327  -1.101 1.00 . B B . 334 LYS HE3  1 1 
       19 34753 2 2 27 LYS HG2  H  11.690 -10.443  -3.626 1.00 . B B . 334 LYS HG2  1 1 
       19 34754 2 2 27 LYS HG3  H  13.230 -10.005  -4.366 1.00 . B B . 334 LYS HG3  1 1 
       19 34755 2 2 27 LYS HZ1  H  11.591 -12.509  -3.653 1.00 . B B . 334 LYS HZ1  1 1 
       19 34756 2 2 27 LYS HZ2  H  10.425 -12.137  -2.474 1.00 . B B . 334 LYS HZ2  1 1 
       19 34757 2 2 27 LYS HZ3  H  11.229 -13.634  -2.436 1.00 . B B . 334 LYS HZ3  1 1 
       19 34758 2 2 27 LYS N    N  10.338  -8.674  -2.710 1.00 . B B . 334 LYS N    1 1 
       19 34759 2 2 27 LYS NZ   N  11.329 -12.622  -2.654 1.00 . B B . 334 LYS NZ   1 1 
       19 34760 2 2 27 LYS O    O  12.806  -7.236  -4.896 1.00 . B B . 334 LYS O    1 1 
       19 34761 2 2 28 GLU C    C   9.234  -6.548  -6.849 1.00 . B B . 335 GLU C    1 1 
       19 34762 2 2 28 GLU CA   C  10.563  -7.223  -6.527 1.00 . B B . 335 GLU CA   1 1 
       19 34763 2 2 28 GLU CB   C  10.742  -8.445  -7.424 1.00 . B B . 335 GLU CB   1 1 
       19 34764 2 2 28 GLU CD   C   9.954 -10.781  -7.861 1.00 . B B . 335 GLU CD   1 1 
       19 34765 2 2 28 GLU CG   C   9.748  -9.533  -7.010 1.00 . B B . 335 GLU CG   1 1 
       19 34766 2 2 28 GLU H    H   9.812  -7.892  -4.681 1.00 . B B . 335 GLU H    1 1 
       19 34767 2 2 28 GLU HA   H  11.357  -6.515  -6.728 1.00 . B B . 335 GLU HA   1 1 
       19 34768 2 2 28 GLU HB2  H  10.562  -8.164  -8.451 1.00 . B B . 335 GLU HB2  1 1 
       19 34769 2 2 28 GLU HB3  H  11.748  -8.820  -7.323 1.00 . B B . 335 GLU HB3  1 1 
       19 34770 2 2 28 GLU HG2  H   9.901  -9.779  -5.969 1.00 . B B . 335 GLU HG2  1 1 
       19 34771 2 2 28 GLU HG3  H   8.741  -9.169  -7.147 1.00 . B B . 335 GLU HG3  1 1 
       19 34772 2 2 28 GLU N    N  10.621  -7.618  -5.129 1.00 . B B . 335 GLU N    1 1 
       19 34773 2 2 28 GLU O    O   9.007  -6.143  -7.989 1.00 . B B . 335 GLU O    1 1 
       19 34774 2 2 28 GLU OE1  O  10.815 -11.574  -7.516 1.00 . B B . 335 GLU OE1  1 1 
       19 34775 2 2 28 GLU OE2  O   9.246 -10.927  -8.844 1.00 . B B . 335 GLU OE2  1 1 
       19 34776 2 2 29 CYS C    C   6.163  -5.807  -4.897 1.00 . B B . 336 CYS C    1 1 
       19 34777 2 2 29 CYS CA   C   7.018  -5.905  -6.134 1.00 . B B . 336 CYS CA   1 1 
       19 34778 2 2 29 CYS CB   C   6.285  -6.738  -7.192 1.00 . B B . 336 CYS CB   1 1 
       19 34779 2 2 29 CYS H    H   8.533  -6.831  -4.978 1.00 . B B . 336 CYS H    1 1 
       19 34780 2 2 29 CYS HA   H   7.135  -4.923  -6.513 1.00 . B B . 336 CYS HA   1 1 
       19 34781 2 2 29 CYS HB2  H   5.918  -6.085  -7.965 1.00 . B B . 336 CYS HB2  1 1 
       19 34782 2 2 29 CYS HB3  H   6.960  -7.453  -7.623 1.00 . B B . 336 CYS HB3  1 1 
       19 34783 2 2 29 CYS HG   H   5.036  -7.636  -5.487 1.00 . B B . 336 CYS HG   1 1 
       19 34784 2 2 29 CYS N    N   8.329  -6.476  -5.870 1.00 . B B . 336 CYS N    1 1 
       19 34785 2 2 29 CYS O    O   6.536  -6.224  -3.804 1.00 . B B . 336 CYS O    1 1 
       19 34786 2 2 29 CYS SG   S   4.893  -7.614  -6.436 1.00 . B B . 336 CYS SG   1 1 
       19 34787 2 2 30 VAL C    C   2.712  -5.506  -4.650 1.00 . B B . 337 VAL C    1 1 
       19 34788 2 2 30 VAL CA   C   4.015  -5.031  -4.084 1.00 . B B . 337 VAL CA   1 1 
       19 34789 2 2 30 VAL CB   C   3.962  -3.552  -3.762 1.00 . B B . 337 VAL CB   1 1 
       19 34790 2 2 30 VAL CG1  C   3.174  -3.313  -2.477 1.00 . B B . 337 VAL CG1  1 1 
       19 34791 2 2 30 VAL CG2  C   5.397  -3.080  -3.592 1.00 . B B . 337 VAL CG2  1 1 
       19 34792 2 2 30 VAL H    H   4.790  -4.935  -6.039 1.00 . B B . 337 VAL H    1 1 
       19 34793 2 2 30 VAL HA   H   4.276  -5.602  -3.204 1.00 . B B . 337 VAL HA   1 1 
       19 34794 2 2 30 VAL HB   H   3.500  -3.020  -4.583 1.00 . B B . 337 VAL HB   1 1 
       19 34795 2 2 30 VAL HG11 H   3.838  -2.941  -1.711 1.00 . B B . 337 VAL HG11 1 1 
       19 34796 2 2 30 VAL HG12 H   2.730  -4.238  -2.151 1.00 . B B . 337 VAL HG12 1 1 
       19 34797 2 2 30 VAL HG13 H   2.397  -2.587  -2.662 1.00 . B B . 337 VAL HG13 1 1 
       19 34798 2 2 30 VAL HG21 H   5.879  -3.046  -4.564 1.00 . B B . 337 VAL HG21 1 1 
       19 34799 2 2 30 VAL HG22 H   5.920  -3.781  -2.952 1.00 . B B . 337 VAL HG22 1 1 
       19 34800 2 2 30 VAL HG23 H   5.408  -2.100  -3.145 1.00 . B B . 337 VAL HG23 1 1 
       19 34801 2 2 30 VAL N    N   5.001  -5.233  -5.118 1.00 . B B . 337 VAL N    1 1 
       19 34802 2 2 30 VAL O    O   2.531  -5.411  -5.856 1.00 . B B . 337 VAL O    1 1 
       19 34803 2 2 31 MET C    C  -0.581  -6.643  -3.531 1.00 . B B . 338 MET C    1 1 
       19 34804 2 2 31 MET CA   C   0.619  -6.608  -4.454 1.00 . B B . 338 MET CA   1 1 
       19 34805 2 2 31 MET CB   C   0.883  -8.031  -4.951 1.00 . B B . 338 MET CB   1 1 
       19 34806 2 2 31 MET CE   C   2.697 -11.189  -3.207 1.00 . B B . 338 MET CE   1 1 
       19 34807 2 2 31 MET CG   C   1.921  -8.728  -4.069 1.00 . B B . 338 MET CG   1 1 
       19 34808 2 2 31 MET H    H   2.022  -6.195  -2.874 1.00 . B B . 338 MET H    1 1 
       19 34809 2 2 31 MET HA   H   0.378  -5.998  -5.312 1.00 . B B . 338 MET HA   1 1 
       19 34810 2 2 31 MET HB2  H  -0.039  -8.589  -4.931 1.00 . B B . 338 MET HB2  1 1 
       19 34811 2 2 31 MET HB3  H   1.259  -7.988  -5.953 1.00 . B B . 338 MET HB3  1 1 
       19 34812 2 2 31 MET HE1  H   3.387 -10.586  -2.633 1.00 . B B . 338 MET HE1  1 1 
       19 34813 2 2 31 MET HE2  H   3.146 -12.147  -3.413 1.00 . B B . 338 MET HE2  1 1 
       19 34814 2 2 31 MET HE3  H   1.784 -11.335  -2.647 1.00 . B B . 338 MET HE3  1 1 
       19 34815 2 2 31 MET HG2  H   2.816  -8.138  -4.045 1.00 . B B . 338 MET HG2  1 1 
       19 34816 2 2 31 MET HG3  H   1.533  -8.847  -3.069 1.00 . B B . 338 MET HG3  1 1 
       19 34817 2 2 31 MET N    N   1.832  -6.078  -3.845 1.00 . B B . 338 MET N    1 1 
       19 34818 2 2 31 MET O    O  -0.456  -6.844  -2.327 1.00 . B B . 338 MET O    1 1 
       19 34819 2 2 31 MET SD   S   2.320 -10.349  -4.764 1.00 . B B . 338 MET SD   1 1 
       19 34820 2 2 32 ARG C    C  -3.515  -8.032  -3.499 1.00 . B B . 339 ARG C    1 1 
       19 34821 2 2 32 ARG CA   C  -3.000  -6.612  -3.399 1.00 . B B . 339 ARG CA   1 1 
       19 34822 2 2 32 ARG CB   C  -4.039  -5.656  -3.969 1.00 . B B . 339 ARG CB   1 1 
       19 34823 2 2 32 ARG CD   C  -4.436  -3.321  -4.780 1.00 . B B . 339 ARG CD   1 1 
       19 34824 2 2 32 ARG CG   C  -3.437  -4.254  -4.088 1.00 . B B . 339 ARG CG   1 1 
       19 34825 2 2 32 ARG CZ   C  -5.718  -3.261  -6.843 1.00 . B B . 339 ARG CZ   1 1 
       19 34826 2 2 32 ARG H    H  -1.789  -6.424  -5.116 1.00 . B B . 339 ARG H    1 1 
       19 34827 2 2 32 ARG HA   H  -2.823  -6.371  -2.360 1.00 . B B . 339 ARG HA   1 1 
       19 34828 2 2 32 ARG HB2  H  -4.356  -6.006  -4.937 1.00 . B B . 339 ARG HB2  1 1 
       19 34829 2 2 32 ARG HB3  H  -4.886  -5.626  -3.313 1.00 . B B . 339 ARG HB3  1 1 
       19 34830 2 2 32 ARG HD2  H  -5.273  -3.144  -4.124 1.00 . B B . 339 ARG HD2  1 1 
       19 34831 2 2 32 ARG HD3  H  -3.952  -2.380  -5.002 1.00 . B B . 339 ARG HD3  1 1 
       19 34832 2 2 32 ARG HE   H  -4.645  -4.836  -6.242 1.00 . B B . 339 ARG HE   1 1 
       19 34833 2 2 32 ARG HG2  H  -3.215  -3.875  -3.102 1.00 . B B . 339 ARG HG2  1 1 
       19 34834 2 2 32 ARG HG3  H  -2.528  -4.301  -4.666 1.00 . B B . 339 ARG HG3  1 1 
       19 34835 2 2 32 ARG HH11 H  -5.784  -1.612  -5.710 1.00 . B B . 339 ARG HH11 1 1 
       19 34836 2 2 32 ARG HH12 H  -6.699  -1.549  -7.179 1.00 . B B . 339 ARG HH12 1 1 
       19 34837 2 2 32 ARG HH21 H  -5.837  -4.761  -8.164 1.00 . B B . 339 ARG HH21 1 1 
       19 34838 2 2 32 ARG HH22 H  -6.729  -3.332  -8.570 1.00 . B B . 339 ARG HH22 1 1 
       19 34839 2 2 32 ARG N    N  -1.758  -6.523  -4.139 1.00 . B B . 339 ARG N    1 1 
       19 34840 2 2 32 ARG NE   N  -4.917  -3.925  -6.017 1.00 . B B . 339 ARG NE   1 1 
       19 34841 2 2 32 ARG NH1  N  -6.096  -2.046  -6.556 1.00 . B B . 339 ARG NH1  1 1 
       19 34842 2 2 32 ARG NH2  N  -6.127  -3.828  -7.945 1.00 . B B . 339 ARG NH2  1 1 
       19 34843 2 2 32 ARG O    O  -3.975  -8.469  -4.557 1.00 . B B . 339 ARG O    1 1 
       19 34844 2 2 33 VAL C    C  -5.212 -10.260  -1.758 1.00 . B B . 340 VAL C    1 1 
       19 34845 2 2 33 VAL CA   C  -3.817 -10.132  -2.337 1.00 . B B . 340 VAL CA   1 1 
       19 34846 2 2 33 VAL CB   C  -2.806 -10.934  -1.530 1.00 . B B . 340 VAL CB   1 1 
       19 34847 2 2 33 VAL CG1  C  -2.967 -12.405  -1.851 1.00 . B B . 340 VAL CG1  1 1 
       19 34848 2 2 33 VAL CG2  C  -1.404 -10.486  -1.903 1.00 . B B . 340 VAL CG2  1 1 
       19 34849 2 2 33 VAL H    H  -2.996  -8.342  -1.604 1.00 . B B . 340 VAL H    1 1 
       19 34850 2 2 33 VAL HA   H  -3.842 -10.519  -3.331 1.00 . B B . 340 VAL HA   1 1 
       19 34851 2 2 33 VAL HB   H  -2.962 -10.775  -0.489 1.00 . B B . 340 VAL HB   1 1 
       19 34852 2 2 33 VAL HG11 H  -4.010 -12.673  -1.765 1.00 . B B . 340 VAL HG11 1 1 
       19 34853 2 2 33 VAL HG12 H  -2.382 -12.990  -1.162 1.00 . B B . 340 VAL HG12 1 1 
       19 34854 2 2 33 VAL HG13 H  -2.623 -12.584  -2.855 1.00 . B B . 340 VAL HG13 1 1 
       19 34855 2 2 33 VAL HG21 H  -0.747 -11.341  -1.903 1.00 . B B . 340 VAL HG21 1 1 
       19 34856 2 2 33 VAL HG22 H  -1.060  -9.760  -1.178 1.00 . B B . 340 VAL HG22 1 1 
       19 34857 2 2 33 VAL HG23 H  -1.419 -10.042  -2.886 1.00 . B B . 340 VAL HG23 1 1 
       19 34858 2 2 33 VAL N    N  -3.399  -8.749  -2.398 1.00 . B B . 340 VAL N    1 1 
       19 34859 2 2 33 VAL O    O  -5.649  -9.433  -0.958 1.00 . B B . 340 VAL O    1 1 
       19 34860 2 2 34 ASP C    C  -7.302 -12.350  -0.488 1.00 . B B . 341 ASP C    1 1 
       19 34861 2 2 34 ASP CA   C  -7.281 -11.517  -1.755 1.00 . B B . 341 ASP CA   1 1 
       19 34862 2 2 34 ASP CB   C  -8.077 -12.228  -2.850 1.00 . B B . 341 ASP CB   1 1 
       19 34863 2 2 34 ASP CG   C  -9.572 -12.059  -2.598 1.00 . B B . 341 ASP CG   1 1 
       19 34864 2 2 34 ASP H    H  -5.514 -11.912  -2.840 1.00 . B B . 341 ASP H    1 1 
       19 34865 2 2 34 ASP HA   H  -7.744 -10.564  -1.553 1.00 . B B . 341 ASP HA   1 1 
       19 34866 2 2 34 ASP HB2  H  -7.824 -11.803  -3.809 1.00 . B B . 341 ASP HB2  1 1 
       19 34867 2 2 34 ASP HB3  H  -7.830 -13.279  -2.847 1.00 . B B . 341 ASP HB3  1 1 
       19 34868 2 2 34 ASP N    N  -5.919 -11.292  -2.199 1.00 . B B . 341 ASP N    1 1 
       19 34869 2 2 34 ASP O    O  -7.331 -13.568  -0.542 1.00 . B B . 341 ASP O    1 1 
       19 34870 2 2 34 ASP OD1  O  -9.925 -11.642  -1.508 1.00 . B B . 341 ASP OD1  1 1 
       19 34871 2 2 34 ASP OD2  O -10.340 -12.352  -3.499 1.00 . B B . 341 ASP OD2  1 1 
       19 34872 2 2 35 GLU C    C  -8.175 -13.578   1.903 1.00 . B B . 342 GLU C    1 1 
       19 34873 2 2 35 GLU CA   C  -7.320 -12.322   1.948 1.00 . B B . 342 GLU CA   1 1 
       19 34874 2 2 35 GLU CB   C  -7.920 -11.339   2.964 1.00 . B B . 342 GLU CB   1 1 
       19 34875 2 2 35 GLU CD   C  -8.358 -11.373   5.422 1.00 . B B . 342 GLU CD   1 1 
       19 34876 2 2 35 GLU CG   C  -7.289 -11.510   4.345 1.00 . B B . 342 GLU CG   1 1 
       19 34877 2 2 35 GLU H    H  -7.265 -10.696   0.600 1.00 . B B . 342 GLU H    1 1 
       19 34878 2 2 35 GLU HA   H  -6.321 -12.587   2.232 1.00 . B B . 342 GLU HA   1 1 
       19 34879 2 2 35 GLU HB2  H  -7.750 -10.330   2.620 1.00 . B B . 342 GLU HB2  1 1 
       19 34880 2 2 35 GLU HB3  H  -8.983 -11.512   3.038 1.00 . B B . 342 GLU HB3  1 1 
       19 34881 2 2 35 GLU HG2  H  -6.836 -12.486   4.416 1.00 . B B . 342 GLU HG2  1 1 
       19 34882 2 2 35 GLU HG3  H  -6.537 -10.742   4.491 1.00 . B B . 342 GLU HG3  1 1 
       19 34883 2 2 35 GLU N    N  -7.294 -11.669   0.642 1.00 . B B . 342 GLU N    1 1 
       19 34884 2 2 35 GLU O    O  -7.952 -14.533   2.648 1.00 . B B . 342 GLU O    1 1 
       19 34885 2 2 35 GLU OE1  O  -9.206 -10.505   5.281 1.00 . B B . 342 GLU OE1  1 1 
       19 34886 2 2 35 GLU OE2  O  -8.315 -12.136   6.373 1.00 . B B . 342 GLU OE2  1 1 
       19 34887 2 2 36 LYS C    C  -9.382 -15.832   0.096 1.00 . B B . 343 LYS C    1 1 
       19 34888 2 2 36 LYS CA   C -10.050 -14.682   0.843 1.00 . B B . 343 LYS CA   1 1 
       19 34889 2 2 36 LYS CB   C -11.264 -14.225   0.046 1.00 . B B . 343 LYS CB   1 1 
       19 34890 2 2 36 LYS CD   C -12.954 -12.399  -0.125 1.00 . B B . 343 LYS CD   1 1 
       19 34891 2 2 36 LYS CE   C -14.100 -11.784   0.680 1.00 . B B . 343 LYS CE   1 1 
       19 34892 2 2 36 LYS CG   C -12.001 -13.133   0.819 1.00 . B B . 343 LYS CG   1 1 
       19 34893 2 2 36 LYS H    H  -9.260 -12.763   0.465 1.00 . B B . 343 LYS H    1 1 
       19 34894 2 2 36 LYS HA   H -10.377 -15.028   1.808 1.00 . B B . 343 LYS HA   1 1 
       19 34895 2 2 36 LYS HB2  H -10.940 -13.834  -0.908 1.00 . B B . 343 LYS HB2  1 1 
       19 34896 2 2 36 LYS HB3  H -11.920 -15.061  -0.115 1.00 . B B . 343 LYS HB3  1 1 
       19 34897 2 2 36 LYS HD2  H -12.414 -11.617  -0.641 1.00 . B B . 343 LYS HD2  1 1 
       19 34898 2 2 36 LYS HD3  H -13.354 -13.096  -0.845 1.00 . B B . 343 LYS HD3  1 1 
       19 34899 2 2 36 LYS HE2  H -14.634 -11.076   0.062 1.00 . B B . 343 LYS HE2  1 1 
       19 34900 2 2 36 LYS HE3  H -14.775 -12.565   0.998 1.00 . B B . 343 LYS HE3  1 1 
       19 34901 2 2 36 LYS HG2  H -12.560 -13.580   1.626 1.00 . B B . 343 LYS HG2  1 1 
       19 34902 2 2 36 LYS HG3  H -11.286 -12.432   1.222 1.00 . B B . 343 LYS HG3  1 1 
       19 34903 2 2 36 LYS HZ1  H -13.057 -11.770   2.481 1.00 . B B . 343 LYS HZ1  1 1 
       19 34904 2 2 36 LYS HZ2  H -14.328 -10.645   2.407 1.00 . B B . 343 LYS HZ2  1 1 
       19 34905 2 2 36 LYS HZ3  H -12.880 -10.351   1.569 1.00 . B B . 343 LYS HZ3  1 1 
       19 34906 2 2 36 LYS N    N  -9.146 -13.559   1.016 1.00 . B B . 343 LYS N    1 1 
       19 34907 2 2 36 LYS NZ   N -13.550 -11.085   1.874 1.00 . B B . 343 LYS NZ   1 1 
       19 34908 2 2 36 LYS O    O  -9.556 -16.997   0.454 1.00 . B B . 343 LYS O    1 1 
       19 34909 2 2 37 THR C    C  -6.493 -16.525  -1.618 1.00 . B B . 344 THR C    1 1 
       19 34910 2 2 37 THR CA   C  -8.011 -16.517  -1.790 1.00 . B B . 344 THR CA   1 1 
       19 34911 2 2 37 THR CB   C  -8.357 -16.264  -3.255 1.00 . B B . 344 THR CB   1 1 
       19 34912 2 2 37 THR CG2  C  -9.752 -15.644  -3.354 1.00 . B B . 344 THR CG2  1 1 
       19 34913 2 2 37 THR H    H  -8.577 -14.558  -1.225 1.00 . B B . 344 THR H    1 1 
       19 34914 2 2 37 THR HA   H  -8.394 -17.486  -1.513 1.00 . B B . 344 THR HA   1 1 
       19 34915 2 2 37 THR HB   H  -8.347 -17.196  -3.789 1.00 . B B . 344 THR HB   1 1 
       19 34916 2 2 37 THR HG1  H  -7.860 -14.586  -4.104 1.00 . B B . 344 THR HG1  1 1 
       19 34917 2 2 37 THR HG21 H -10.453 -16.244  -2.792 1.00 . B B . 344 THR HG21 1 1 
       19 34918 2 2 37 THR HG22 H -10.058 -15.607  -4.389 1.00 . B B . 344 THR HG22 1 1 
       19 34919 2 2 37 THR HG23 H  -9.732 -14.643  -2.949 1.00 . B B . 344 THR HG23 1 1 
       19 34920 2 2 37 THR N    N  -8.656 -15.502  -0.969 1.00 . B B . 344 THR N    1 1 
       19 34921 2 2 37 THR O    O  -5.829 -17.465  -2.052 1.00 . B B . 344 THR O    1 1 
       19 34922 2 2 37 THR OG1  O  -7.400 -15.380  -3.823 1.00 . B B . 344 THR OG1  1 1 
       19 34923 2 2 38 LYS C    C  -3.804 -15.233  -2.139 1.00 . B B . 345 LYS C    1 1 
       19 34924 2 2 38 LYS CA   C  -4.506 -15.403  -0.800 1.00 . B B . 345 LYS CA   1 1 
       19 34925 2 2 38 LYS CB   C  -4.013 -16.668  -0.108 1.00 . B B . 345 LYS CB   1 1 
       19 34926 2 2 38 LYS CD   C  -2.221 -17.657   1.324 1.00 . B B . 345 LYS CD   1 1 
       19 34927 2 2 38 LYS CE   C  -2.473 -17.542   2.828 1.00 . B B . 345 LYS CE   1 1 
       19 34928 2 2 38 LYS CG   C  -2.700 -16.383   0.624 1.00 . B B . 345 LYS CG   1 1 
       19 34929 2 2 38 LYS H    H  -6.505 -14.754  -0.683 1.00 . B B . 345 LYS H    1 1 
       19 34930 2 2 38 LYS HA   H  -4.283 -14.551  -0.174 1.00 . B B . 345 LYS HA   1 1 
       19 34931 2 2 38 LYS HB2  H  -4.757 -17.002   0.599 1.00 . B B . 345 LYS HB2  1 1 
       19 34932 2 2 38 LYS HB3  H  -3.853 -17.432  -0.846 1.00 . B B . 345 LYS HB3  1 1 
       19 34933 2 2 38 LYS HD2  H  -2.760 -18.507   0.932 1.00 . B B . 345 LYS HD2  1 1 
       19 34934 2 2 38 LYS HD3  H  -1.164 -17.790   1.147 1.00 . B B . 345 LYS HD3  1 1 
       19 34935 2 2 38 LYS HE2  H  -3.531 -17.416   3.007 1.00 . B B . 345 LYS HE2  1 1 
       19 34936 2 2 38 LYS HE3  H  -2.128 -18.439   3.321 1.00 . B B . 345 LYS HE3  1 1 
       19 34937 2 2 38 LYS HG2  H  -1.954 -16.059  -0.088 1.00 . B B . 345 LYS HG2  1 1 
       19 34938 2 2 38 LYS HG3  H  -2.857 -15.609   1.359 1.00 . B B . 345 LYS HG3  1 1 
       19 34939 2 2 38 LYS HZ1  H  -1.484 -16.538   4.361 1.00 . B B . 345 LYS HZ1  1 1 
       19 34940 2 2 38 LYS HZ2  H  -2.338 -15.519   3.303 1.00 . B B . 345 LYS HZ2  1 1 
       19 34941 2 2 38 LYS HZ3  H  -0.868 -16.215   2.814 1.00 . B B . 345 LYS HZ3  1 1 
       19 34942 2 2 38 LYS N    N  -5.943 -15.481  -1.000 1.00 . B B . 345 LYS N    1 1 
       19 34943 2 2 38 LYS NZ   N  -1.735 -16.364   3.367 1.00 . B B . 345 LYS NZ   1 1 
       19 34944 2 2 38 LYS O    O  -2.581 -15.103  -2.200 1.00 . B B . 345 LYS O    1 1 
       19 34945 2 2 39 GLU C    C  -3.908 -13.548  -4.826 1.00 . B B . 346 GLU C    1 1 
       19 34946 2 2 39 GLU CA   C  -4.047 -15.029  -4.539 1.00 . B B . 346 GLU CA   1 1 
       19 34947 2 2 39 GLU CB   C  -4.952 -15.669  -5.584 1.00 . B B . 346 GLU CB   1 1 
       19 34948 2 2 39 GLU CD   C  -5.125 -18.023  -6.409 1.00 . B B . 346 GLU CD   1 1 
       19 34949 2 2 39 GLU CG   C  -5.234 -17.116  -5.188 1.00 . B B . 346 GLU CG   1 1 
       19 34950 2 2 39 GLU H    H  -5.558 -15.299  -3.095 1.00 . B B . 346 GLU H    1 1 
       19 34951 2 2 39 GLU HA   H  -3.071 -15.489  -4.587 1.00 . B B . 346 GLU HA   1 1 
       19 34952 2 2 39 GLU HB2  H  -5.874 -15.116  -5.644 1.00 . B B . 346 GLU HB2  1 1 
       19 34953 2 2 39 GLU HB3  H  -4.460 -15.651  -6.541 1.00 . B B . 346 GLU HB3  1 1 
       19 34954 2 2 39 GLU HG2  H  -4.514 -17.425  -4.445 1.00 . B B . 346 GLU HG2  1 1 
       19 34955 2 2 39 GLU HG3  H  -6.229 -17.188  -4.775 1.00 . B B . 346 GLU HG3  1 1 
       19 34956 2 2 39 GLU N    N  -4.593 -15.211  -3.208 1.00 . B B . 346 GLU N    1 1 
       19 34957 2 2 39 GLU O    O  -4.627 -12.723  -4.261 1.00 . B B . 346 GLU O    1 1 
       19 34958 2 2 39 GLU OE1  O  -5.698 -17.680  -7.429 1.00 . B B . 346 GLU OE1  1 1 
       19 34959 2 2 39 GLU OE2  O  -4.470 -19.047  -6.304 1.00 . B B . 346 GLU OE2  1 1 
       19 34960 2 2 40 VAL C    C  -3.672 -11.282  -7.022 1.00 . B B . 347 VAL C    1 1 
       19 34961 2 2 40 VAL CA   C  -2.706 -11.816  -5.991 1.00 . B B . 347 VAL CA   1 1 
       19 34962 2 2 40 VAL CB   C  -1.279 -11.619  -6.468 1.00 . B B . 347 VAL CB   1 1 
       19 34963 2 2 40 VAL CG1  C  -1.094 -10.163  -6.907 1.00 . B B . 347 VAL CG1  1 1 
       19 34964 2 2 40 VAL CG2  C  -0.345 -11.911  -5.299 1.00 . B B . 347 VAL CG2  1 1 
       19 34965 2 2 40 VAL H    H  -2.407 -13.915  -6.064 1.00 . B B . 347 VAL H    1 1 
       19 34966 2 2 40 VAL HA   H  -2.828 -11.243  -5.099 1.00 . B B . 347 VAL HA   1 1 
       19 34967 2 2 40 VAL HB   H  -1.065 -12.287  -7.290 1.00 . B B . 347 VAL HB   1 1 
       19 34968 2 2 40 VAL HG11 H  -0.053  -9.891  -6.823 1.00 . B B . 347 VAL HG11 1 1 
       19 34969 2 2 40 VAL HG12 H  -1.687  -9.518  -6.271 1.00 . B B . 347 VAL HG12 1 1 
       19 34970 2 2 40 VAL HG13 H  -1.411 -10.049  -7.933 1.00 . B B . 347 VAL HG13 1 1 
       19 34971 2 2 40 VAL HG21 H  -0.261 -11.025  -4.685 1.00 . B B . 347 VAL HG21 1 1 
       19 34972 2 2 40 VAL HG22 H   0.627 -12.192  -5.675 1.00 . B B . 347 VAL HG22 1 1 
       19 34973 2 2 40 VAL HG23 H  -0.752 -12.717  -4.708 1.00 . B B . 347 VAL HG23 1 1 
       19 34974 2 2 40 VAL N    N  -2.959 -13.213  -5.673 1.00 . B B . 347 VAL N    1 1 
       19 34975 2 2 40 VAL O    O  -3.907 -11.896  -8.063 1.00 . B B . 347 VAL O    1 1 
       19 34976 2 2 41 ILE C    C  -4.370  -8.344  -8.348 1.00 . B B . 348 ILE C    1 1 
       19 34977 2 2 41 ILE CA   C  -5.119  -9.449  -7.633 1.00 . B B . 348 ILE CA   1 1 
       19 34978 2 2 41 ILE CB   C  -6.303  -8.861  -6.863 1.00 . B B . 348 ILE CB   1 1 
       19 34979 2 2 41 ILE CD1  C  -7.890  -9.378  -5.001 1.00 . B B . 348 ILE CD1  1 1 
       19 34980 2 2 41 ILE CG1  C  -7.031  -9.981  -6.115 1.00 . B B . 348 ILE CG1  1 1 
       19 34981 2 2 41 ILE CG2  C  -7.267  -8.194  -7.846 1.00 . B B . 348 ILE CG2  1 1 
       19 34982 2 2 41 ILE H    H  -3.951  -9.652  -5.894 1.00 . B B . 348 ILE H    1 1 
       19 34983 2 2 41 ILE HA   H  -5.481 -10.164  -8.357 1.00 . B B . 348 ILE HA   1 1 
       19 34984 2 2 41 ILE HB   H  -5.943  -8.127  -6.157 1.00 . B B . 348 ILE HB   1 1 
       19 34985 2 2 41 ILE HD11 H  -8.809  -9.939  -4.913 1.00 . B B . 348 ILE HD11 1 1 
       19 34986 2 2 41 ILE HD12 H  -8.117  -8.350  -5.238 1.00 . B B . 348 ILE HD12 1 1 
       19 34987 2 2 41 ILE HD13 H  -7.350  -9.422  -4.067 1.00 . B B . 348 ILE HD13 1 1 
       19 34988 2 2 41 ILE HG12 H  -7.663 -10.522  -6.805 1.00 . B B . 348 ILE HG12 1 1 
       19 34989 2 2 41 ILE HG13 H  -6.308 -10.656  -5.684 1.00 . B B . 348 ILE HG13 1 1 
       19 34990 2 2 41 ILE HG21 H  -8.262  -8.590  -7.699 1.00 . B B . 348 ILE HG21 1 1 
       19 34991 2 2 41 ILE HG22 H  -6.947  -8.394  -8.858 1.00 . B B . 348 ILE HG22 1 1 
       19 34992 2 2 41 ILE HG23 H  -7.275  -7.128  -7.674 1.00 . B B . 348 ILE HG23 1 1 
       19 34993 2 2 41 ILE N    N  -4.205 -10.105  -6.728 1.00 . B B . 348 ILE N    1 1 
       19 34994 2 2 41 ILE O    O  -4.684  -7.999  -9.488 1.00 . B B . 348 ILE O    1 1 
       19 34995 2 2 42 GLN C    C  -1.137  -6.830  -7.899 1.00 . B B . 349 GLN C    1 1 
       19 34996 2 2 42 GLN CA   C  -2.602  -6.706  -8.236 1.00 . B B . 349 GLN CA   1 1 
       19 34997 2 2 42 GLN CB   C  -3.098  -5.408  -7.670 1.00 . B B . 349 GLN CB   1 1 
       19 34998 2 2 42 GLN CD   C  -3.180  -2.971  -8.174 1.00 . B B . 349 GLN CD   1 1 
       19 34999 2 2 42 GLN CG   C  -2.346  -4.242  -8.295 1.00 . B B . 349 GLN CG   1 1 
       19 35000 2 2 42 GLN H    H  -3.177  -8.075  -6.737 1.00 . B B . 349 GLN H    1 1 
       19 35001 2 2 42 GLN HA   H  -2.731  -6.699  -9.305 1.00 . B B . 349 GLN HA   1 1 
       19 35002 2 2 42 GLN HB2  H  -4.139  -5.321  -7.867 1.00 . B B . 349 GLN HB2  1 1 
       19 35003 2 2 42 GLN HB3  H  -2.929  -5.414  -6.615 1.00 . B B . 349 GLN HB3  1 1 
       19 35004 2 2 42 GLN HE21 H  -4.127  -3.251  -9.898 1.00 . B B . 349 GLN HE21 1 1 
       19 35005 2 2 42 GLN HE22 H  -4.569  -1.851  -9.045 1.00 . B B . 349 GLN HE22 1 1 
       19 35006 2 2 42 GLN HG2  H  -1.408  -4.114  -7.777 1.00 . B B . 349 GLN HG2  1 1 
       19 35007 2 2 42 GLN HG3  H  -2.158  -4.449  -9.336 1.00 . B B . 349 GLN HG3  1 1 
       19 35008 2 2 42 GLN N    N  -3.377  -7.779  -7.660 1.00 . B B . 349 GLN N    1 1 
       19 35009 2 2 42 GLN NE2  N  -4.029  -2.665  -9.117 1.00 . B B . 349 GLN NE2  1 1 
       19 35010 2 2 42 GLN O    O  -0.766  -7.446  -6.904 1.00 . B B . 349 GLN O    1 1 
       19 35011 2 2 42 GLN OE1  O  -3.057  -2.239  -7.192 1.00 . B B . 349 GLN OE1  1 1 
       19 35012 2 2 43 GLU C    C   1.722  -4.850  -8.874 1.00 . B B . 350 GLU C    1 1 
       19 35013 2 2 43 GLU CA   C   1.121  -6.185  -8.506 1.00 . B B . 350 GLU CA   1 1 
       19 35014 2 2 43 GLU CB   C   1.835  -7.239  -9.344 1.00 . B B . 350 GLU CB   1 1 
       19 35015 2 2 43 GLU CD   C   1.897  -9.659  -9.963 1.00 . B B . 350 GLU CD   1 1 
       19 35016 2 2 43 GLU CG   C   1.327  -8.629  -8.994 1.00 . B B . 350 GLU CG   1 1 
       19 35017 2 2 43 GLU H    H  -0.697  -5.696  -9.465 1.00 . B B . 350 GLU H    1 1 
       19 35018 2 2 43 GLU HA   H   1.314  -6.376  -7.473 1.00 . B B . 350 GLU HA   1 1 
       19 35019 2 2 43 GLU HB2  H   1.665  -7.039 -10.386 1.00 . B B . 350 GLU HB2  1 1 
       19 35020 2 2 43 GLU HB3  H   2.894  -7.184  -9.138 1.00 . B B . 350 GLU HB3  1 1 
       19 35021 2 2 43 GLU HG2  H   1.640  -8.869  -7.996 1.00 . B B . 350 GLU HG2  1 1 
       19 35022 2 2 43 GLU HG3  H   0.256  -8.644  -9.047 1.00 . B B . 350 GLU HG3  1 1 
       19 35023 2 2 43 GLU N    N  -0.318  -6.194  -8.721 1.00 . B B . 350 GLU N    1 1 
       19 35024 2 2 43 GLU O    O   1.245  -4.157  -9.771 1.00 . B B . 350 GLU O    1 1 
       19 35025 2 2 43 GLU OE1  O   1.448  -9.687 -11.097 1.00 . B B . 350 GLU OE1  1 1 
       19 35026 2 2 43 GLU OE2  O   2.770 -10.408  -9.557 1.00 . B B . 350 GLU OE2  1 1 
       19 35027 2 2 44 TRP C    C   4.962  -3.362  -8.006 1.00 . B B . 351 TRP C    1 1 
       19 35028 2 2 44 TRP CA   C   3.518  -3.288  -8.482 1.00 . B B . 351 TRP CA   1 1 
       19 35029 2 2 44 TRP CB   C   2.811  -2.107  -7.835 1.00 . B B . 351 TRP CB   1 1 
       19 35030 2 2 44 TRP CD1  C   3.179  -0.578  -9.805 1.00 . B B . 351 TRP CD1  1 1 
       19 35031 2 2 44 TRP CD2  C   1.018  -0.719  -9.216 1.00 . B B . 351 TRP CD2  1 1 
       19 35032 2 2 44 TRP CE2  C   1.081   0.161 -10.318 1.00 . B B . 351 TRP CE2  1 1 
       19 35033 2 2 44 TRP CE3  C  -0.238  -0.982  -8.651 1.00 . B B . 351 TRP CE3  1 1 
       19 35034 2 2 44 TRP CG   C   2.368  -1.167  -8.904 1.00 . B B . 351 TRP CG   1 1 
       19 35035 2 2 44 TRP CH2  C  -1.299   0.494 -10.277 1.00 . B B . 351 TRP CH2  1 1 
       19 35036 2 2 44 TRP CZ2  C  -0.057   0.763 -10.846 1.00 . B B . 351 TRP CZ2  1 1 
       19 35037 2 2 44 TRP CZ3  C  -1.393  -0.378  -9.182 1.00 . B B . 351 TRP CZ3  1 1 
       19 35038 2 2 44 TRP H    H   3.137  -5.147  -7.503 1.00 . B B . 351 TRP H    1 1 
       19 35039 2 2 44 TRP HA   H   3.524  -3.141  -9.548 1.00 . B B . 351 TRP HA   1 1 
       19 35040 2 2 44 TRP HB2  H   1.951  -2.456  -7.295 1.00 . B B . 351 TRP HB2  1 1 
       19 35041 2 2 44 TRP HB3  H   3.487  -1.608  -7.159 1.00 . B B . 351 TRP HB3  1 1 
       19 35042 2 2 44 TRP HD1  H   4.251  -0.694  -9.857 1.00 . B B . 351 TRP HD1  1 1 
       19 35043 2 2 44 TRP HE1  H   2.757   0.752 -11.369 1.00 . B B . 351 TRP HE1  1 1 
       19 35044 2 2 44 TRP HE3  H  -0.315  -1.660  -7.812 1.00 . B B . 351 TRP HE3  1 1 
       19 35045 2 2 44 TRP HH2  H  -2.185   0.952 -10.685 1.00 . B B . 351 TRP HH2  1 1 
       19 35046 2 2 44 TRP HZ2  H   0.023   1.433 -11.690 1.00 . B B . 351 TRP HZ2  1 1 
       19 35047 2 2 44 TRP HZ3  H  -2.357  -0.585  -8.745 1.00 . B B . 351 TRP HZ3  1 1 
       19 35048 2 2 44 TRP N    N   2.804  -4.526  -8.196 1.00 . B B . 351 TRP N    1 1 
       19 35049 2 2 44 TRP NE1  N   2.414   0.214 -10.638 1.00 . B B . 351 TRP NE1  1 1 
       19 35050 2 2 44 TRP O    O   5.229  -3.602  -6.835 1.00 . B B . 351 TRP O    1 1 
       19 35051 2 2 45 SER C    C   7.623  -2.493  -7.335 1.00 . B B . 352 SER C    1 1 
       19 35052 2 2 45 SER CA   C   7.303  -3.231  -8.614 1.00 . B B . 352 SER CA   1 1 
       19 35053 2 2 45 SER CB   C   8.139  -2.649  -9.744 1.00 . B B . 352 SER CB   1 1 
       19 35054 2 2 45 SER H    H   5.626  -2.970  -9.844 1.00 . B B . 352 SER H    1 1 
       19 35055 2 2 45 SER HA   H   7.577  -4.263  -8.498 1.00 . B B . 352 SER HA   1 1 
       19 35056 2 2 45 SER HB2  H   8.825  -1.921  -9.350 1.00 . B B . 352 SER HB2  1 1 
       19 35057 2 2 45 SER HB3  H   8.698  -3.440 -10.203 1.00 . B B . 352 SER HB3  1 1 
       19 35058 2 2 45 SER HG   H   6.462  -2.527 -10.722 1.00 . B B . 352 SER HG   1 1 
       19 35059 2 2 45 SER N    N   5.892  -3.161  -8.932 1.00 . B B . 352 SER N    1 1 
       19 35060 2 2 45 SER O    O   7.119  -1.398  -7.080 1.00 . B B . 352 SER O    1 1 
       19 35061 2 2 45 SER OG   O   7.285  -2.034 -10.697 1.00 . B B . 352 SER OG   1 1 
       19 35062 2 2 46 LEU C    C  10.036  -1.510  -5.721 1.00 . B B . 353 LEU C    1 1 
       19 35063 2 2 46 LEU CA   C   8.946  -2.489  -5.335 1.00 . B B . 353 LEU CA   1 1 
       19 35064 2 2 46 LEU CB   C   9.476  -3.600  -4.420 1.00 . B B . 353 LEU CB   1 1 
       19 35065 2 2 46 LEU CD1  C   9.378  -4.552  -2.130 1.00 . B B . 353 LEU CD1  1 1 
       19 35066 2 2 46 LEU CD2  C  10.209  -2.273  -2.441 1.00 . B B . 353 LEU CD2  1 1 
       19 35067 2 2 46 LEU CG   C   9.208  -3.290  -2.946 1.00 . B B . 353 LEU CG   1 1 
       19 35068 2 2 46 LEU H    H   8.888  -3.944  -6.827 1.00 . B B . 353 LEU H    1 1 
       19 35069 2 2 46 LEU HA   H   8.131  -1.966  -4.866 1.00 . B B . 353 LEU HA   1 1 
       19 35070 2 2 46 LEU HB2  H   8.982  -4.523  -4.675 1.00 . B B . 353 LEU HB2  1 1 
       19 35071 2 2 46 LEU HB3  H  10.533  -3.713  -4.577 1.00 . B B . 353 LEU HB3  1 1 
       19 35072 2 2 46 LEU HD11 H   8.473  -5.130  -2.183 1.00 . B B . 353 LEU HD11 1 1 
       19 35073 2 2 46 LEU HD12 H   9.585  -4.284  -1.099 1.00 . B B . 353 LEU HD12 1 1 
       19 35074 2 2 46 LEU HD13 H  10.199  -5.121  -2.530 1.00 . B B . 353 LEU HD13 1 1 
       19 35075 2 2 46 LEU HD21 H  11.172  -2.746  -2.347 1.00 . B B . 353 LEU HD21 1 1 
       19 35076 2 2 46 LEU HD22 H   9.885  -1.910  -1.474 1.00 . B B . 353 LEU HD22 1 1 
       19 35077 2 2 46 LEU HD23 H  10.276  -1.461  -3.142 1.00 . B B . 353 LEU HD23 1 1 
       19 35078 2 2 46 LEU HG   H   8.204  -2.919  -2.814 1.00 . B B . 353 LEU HG   1 1 
       19 35079 2 2 46 LEU N    N   8.502  -3.088  -6.555 1.00 . B B . 353 LEU N    1 1 
       19 35080 2 2 46 LEU O    O  10.132  -0.406  -5.185 1.00 . B B . 353 LEU O    1 1 
       19 35081 2 2 47 THR C    C  11.252   0.090  -8.018 1.00 . B B . 354 THR C    1 1 
       19 35082 2 2 47 THR CA   C  11.863  -1.063  -7.247 1.00 . B B . 354 THR CA   1 1 
       19 35083 2 2 47 THR CB   C  12.763  -1.867  -8.177 1.00 . B B . 354 THR CB   1 1 
       19 35084 2 2 47 THR CG2  C  13.830  -0.953  -8.752 1.00 . B B . 354 THR CG2  1 1 
       19 35085 2 2 47 THR H    H  10.654  -2.792  -7.142 1.00 . B B . 354 THR H    1 1 
       19 35086 2 2 47 THR HA   H  12.446  -0.667  -6.435 1.00 . B B . 354 THR HA   1 1 
       19 35087 2 2 47 THR HB   H  12.176  -2.276  -8.983 1.00 . B B . 354 THR HB   1 1 
       19 35088 2 2 47 THR HG1  H  12.677  -3.472  -7.091 1.00 . B B . 354 THR HG1  1 1 
       19 35089 2 2 47 THR HG21 H  14.746  -1.507  -8.884 1.00 . B B . 354 THR HG21 1 1 
       19 35090 2 2 47 THR HG22 H  13.999  -0.132  -8.073 1.00 . B B . 354 THR HG22 1 1 
       19 35091 2 2 47 THR HG23 H  13.496  -0.573  -9.703 1.00 . B B . 354 THR HG23 1 1 
       19 35092 2 2 47 THR N    N  10.815  -1.913  -6.722 1.00 . B B . 354 THR N    1 1 
       19 35093 2 2 47 THR O    O  11.963   0.872  -8.652 1.00 . B B . 354 THR O    1 1 
       19 35094 2 2 47 THR OG1  O  13.372  -2.921  -7.456 1.00 . B B . 354 THR OG1  1 1 
       19 35095 2 2 48 ASN C    C   8.733   2.289  -7.644 1.00 . B B . 355 ASN C    1 1 
       19 35096 2 2 48 ASN CA   C   9.244   1.278  -8.646 1.00 . B B . 355 ASN CA   1 1 
       19 35097 2 2 48 ASN CB   C   8.070   0.741  -9.466 1.00 . B B . 355 ASN CB   1 1 
       19 35098 2 2 48 ASN CG   C   8.570   0.239 -10.817 1.00 . B B . 355 ASN CG   1 1 
       19 35099 2 2 48 ASN H    H   9.411  -0.450  -7.412 1.00 . B B . 355 ASN H    1 1 
       19 35100 2 2 48 ASN HA   H   9.936   1.770  -9.314 1.00 . B B . 355 ASN HA   1 1 
       19 35101 2 2 48 ASN HB2  H   7.590  -0.064  -8.934 1.00 . B B . 355 ASN HB2  1 1 
       19 35102 2 2 48 ASN HB3  H   7.362   1.533  -9.622 1.00 . B B . 355 ASN HB3  1 1 
       19 35103 2 2 48 ASN HD21 H   6.777   0.292 -11.670 1.00 . B B . 355 ASN HD21 1 1 
       19 35104 2 2 48 ASN HD22 H   8.040  -0.236 -12.672 1.00 . B B . 355 ASN HD22 1 1 
       19 35105 2 2 48 ASN N    N   9.931   0.199  -7.952 1.00 . B B . 355 ASN N    1 1 
       19 35106 2 2 48 ASN ND2  N   7.725   0.086 -11.800 1.00 . B B . 355 ASN ND2  1 1 
       19 35107 2 2 48 ASN O    O   8.202   3.330  -8.016 1.00 . B B . 355 ASN O    1 1 
       19 35108 2 2 48 ASN OD1  O   9.762  -0.018 -10.983 1.00 . B B . 355 ASN OD1  1 1 
       19 35109 2 2 49 ILE C    C   9.114   4.236  -5.412 1.00 . B B . 356 ILE C    1 1 
       19 35110 2 2 49 ILE CA   C   8.419   2.876  -5.338 1.00 . B B . 356 ILE CA   1 1 
       19 35111 2 2 49 ILE CB   C   8.642   2.222  -3.997 1.00 . B B . 356 ILE CB   1 1 
       19 35112 2 2 49 ILE CD1  C   7.940   0.276  -2.586 1.00 . B B . 356 ILE CD1  1 1 
       19 35113 2 2 49 ILE CG1  C   7.699   1.024  -3.895 1.00 . B B . 356 ILE CG1  1 1 
       19 35114 2 2 49 ILE CG2  C   8.330   3.237  -2.908 1.00 . B B . 356 ILE CG2  1 1 
       19 35115 2 2 49 ILE H    H   9.325   1.126  -6.107 1.00 . B B . 356 ILE H    1 1 
       19 35116 2 2 49 ILE HA   H   7.369   3.021  -5.462 1.00 . B B . 356 ILE HA   1 1 
       19 35117 2 2 49 ILE HB   H   9.666   1.891  -3.923 1.00 . B B . 356 ILE HB   1 1 
       19 35118 2 2 49 ILE HD11 H   7.578  -0.735  -2.680 1.00 . B B . 356 ILE HD11 1 1 
       19 35119 2 2 49 ILE HD12 H   7.416   0.774  -1.789 1.00 . B B . 356 ILE HD12 1 1 
       19 35120 2 2 49 ILE HD13 H   8.995   0.265  -2.368 1.00 . B B . 356 ILE HD13 1 1 
       19 35121 2 2 49 ILE HG12 H   6.679   1.372  -3.931 1.00 . B B . 356 ILE HG12 1 1 
       19 35122 2 2 49 ILE HG13 H   7.878   0.358  -4.724 1.00 . B B . 356 ILE HG13 1 1 
       19 35123 2 2 49 ILE HG21 H   9.131   3.955  -2.852 1.00 . B B . 356 ILE HG21 1 1 
       19 35124 2 2 49 ILE HG22 H   8.231   2.736  -1.961 1.00 . B B . 356 ILE HG22 1 1 
       19 35125 2 2 49 ILE HG23 H   7.403   3.744  -3.152 1.00 . B B . 356 ILE HG23 1 1 
       19 35126 2 2 49 ILE N    N   8.890   1.980  -6.367 1.00 . B B . 356 ILE N    1 1 
       19 35127 2 2 49 ILE O    O  10.306   4.316  -5.706 1.00 . B B . 356 ILE O    1 1 
       19 35128 2 2 50 LYS C    C   9.071   7.158  -3.725 1.00 . B B . 357 LYS C    1 1 
       19 35129 2 2 50 LYS CA   C   8.924   6.658  -5.154 1.00 . B B . 357 LYS CA   1 1 
       19 35130 2 2 50 LYS CB   C   8.027   7.597  -5.975 1.00 . B B . 357 LYS CB   1 1 
       19 35131 2 2 50 LYS CD   C   9.456   8.211  -7.933 1.00 . B B . 357 LYS CD   1 1 
       19 35132 2 2 50 LYS CE   C  10.799   8.894  -8.200 1.00 . B B . 357 LYS CE   1 1 
       19 35133 2 2 50 LYS CG   C   8.889   8.699  -6.597 1.00 . B B . 357 LYS CG   1 1 
       19 35134 2 2 50 LYS H    H   7.411   5.186  -4.875 1.00 . B B . 357 LYS H    1 1 
       19 35135 2 2 50 LYS HA   H   9.901   6.619  -5.611 1.00 . B B . 357 LYS HA   1 1 
       19 35136 2 2 50 LYS HB2  H   7.541   7.034  -6.757 1.00 . B B . 357 LYS HB2  1 1 
       19 35137 2 2 50 LYS HB3  H   7.277   8.046  -5.343 1.00 . B B . 357 LYS HB3  1 1 
       19 35138 2 2 50 LYS HD2  H   9.597   7.141  -7.892 1.00 . B B . 357 LYS HD2  1 1 
       19 35139 2 2 50 LYS HD3  H   8.766   8.454  -8.727 1.00 . B B . 357 LYS HD3  1 1 
       19 35140 2 2 50 LYS HE2  H  10.970   8.946  -9.266 1.00 . B B . 357 LYS HE2  1 1 
       19 35141 2 2 50 LYS HE3  H  10.783   9.893  -7.788 1.00 . B B . 357 LYS HE3  1 1 
       19 35142 2 2 50 LYS HG2  H   8.285   9.581  -6.762 1.00 . B B . 357 LYS HG2  1 1 
       19 35143 2 2 50 LYS HG3  H   9.702   8.939  -5.930 1.00 . B B . 357 LYS HG3  1 1 
       19 35144 2 2 50 LYS HZ1  H  12.665   8.750  -7.287 1.00 . B B . 357 LYS HZ1  1 1 
       19 35145 2 2 50 LYS HZ2  H  12.250   7.400  -8.233 1.00 . B B . 357 LYS HZ2  1 1 
       19 35146 2 2 50 LYS HZ3  H  11.526   7.632  -6.713 1.00 . B B . 357 LYS HZ3  1 1 
       19 35147 2 2 50 LYS N    N   8.359   5.308  -5.127 1.00 . B B . 357 LYS N    1 1 
       19 35148 2 2 50 LYS NZ   N  11.893   8.109  -7.559 1.00 . B B . 357 LYS NZ   1 1 
       19 35149 2 2 50 LYS O    O  10.118   7.671  -3.330 1.00 . B B . 357 LYS O    1 1 
       19 35150 2 2 51 ARG C    C   6.747   6.733  -0.925 1.00 . B B . 358 ARG C    1 1 
       19 35151 2 2 51 ARG CA   C   8.020   7.295  -1.544 1.00 . B B . 358 ARG CA   1 1 
       19 35152 2 2 51 ARG CB   C   8.104   8.812  -1.354 1.00 . B B . 358 ARG CB   1 1 
       19 35153 2 2 51 ARG CD   C   7.438  11.002  -2.324 1.00 . B B . 358 ARG CD   1 1 
       19 35154 2 2 51 ARG CG   C   7.115   9.515  -2.268 1.00 . B B . 358 ARG CG   1 1 
       19 35155 2 2 51 ARG CZ   C   5.420  11.663  -3.503 1.00 . B B . 358 ARG CZ   1 1 
       19 35156 2 2 51 ARG H    H   7.237   6.494  -3.324 1.00 . B B . 358 ARG H    1 1 
       19 35157 2 2 51 ARG HA   H   8.878   6.849  -1.070 1.00 . B B . 358 ARG HA   1 1 
       19 35158 2 2 51 ARG HB2  H   7.882   9.059  -0.327 1.00 . B B . 358 ARG HB2  1 1 
       19 35159 2 2 51 ARG HB3  H   9.102   9.138  -1.593 1.00 . B B . 358 ARG HB3  1 1 
       19 35160 2 2 51 ARG HD2  H   7.964  11.291  -1.427 1.00 . B B . 358 ARG HD2  1 1 
       19 35161 2 2 51 ARG HD3  H   8.060  11.190  -3.184 1.00 . B B . 358 ARG HD3  1 1 
       19 35162 2 2 51 ARG HE   H   5.946  12.373  -1.706 1.00 . B B . 358 ARG HE   1 1 
       19 35163 2 2 51 ARG HG2  H   7.193   9.103  -3.260 1.00 . B B . 358 ARG HG2  1 1 
       19 35164 2 2 51 ARG HG3  H   6.117   9.382  -1.883 1.00 . B B . 358 ARG HG3  1 1 
       19 35165 2 2 51 ARG HH11 H   6.601  10.338  -4.431 1.00 . B B . 358 ARG HH11 1 1 
       19 35166 2 2 51 ARG HH12 H   5.163  10.787  -5.285 1.00 . B B . 358 ARG HH12 1 1 
       19 35167 2 2 51 ARG HH21 H   4.056  12.959  -2.822 1.00 . B B . 358 ARG HH21 1 1 
       19 35168 2 2 51 ARG HH22 H   3.724  12.271  -4.376 1.00 . B B . 358 ARG HH22 1 1 
       19 35169 2 2 51 ARG N    N   8.025   6.943  -2.948 1.00 . B B . 358 ARG N    1 1 
       19 35170 2 2 51 ARG NE   N   6.205  11.771  -2.435 1.00 . B B . 358 ARG NE   1 1 
       19 35171 2 2 51 ARG NH1  N   5.754  10.867  -4.483 1.00 . B B . 358 ARG NH1  1 1 
       19 35172 2 2 51 ARG NH2  N   4.314  12.352  -3.572 1.00 . B B . 358 ARG NH2  1 1 
       19 35173 2 2 51 ARG O    O   5.684   6.790  -1.521 1.00 . B B . 358 ARG O    1 1 
       19 35174 2 2 52 TRP C    C   5.490   6.193   2.241 1.00 . B B . 359 TRP C    1 1 
       19 35175 2 2 52 TRP CA   C   5.745   5.525   0.902 1.00 . B B . 359 TRP CA   1 1 
       19 35176 2 2 52 TRP CB   C   6.030   4.034   1.058 1.00 . B B . 359 TRP CB   1 1 
       19 35177 2 2 52 TRP CD1  C   7.473   3.381   3.008 1.00 . B B . 359 TRP CD1  1 1 
       19 35178 2 2 52 TRP CD2  C   8.671   4.049   1.239 1.00 . B B . 359 TRP CD2  1 1 
       19 35179 2 2 52 TRP CE2  C   9.602   3.722   2.250 1.00 . B B . 359 TRP CE2  1 1 
       19 35180 2 2 52 TRP CE3  C   9.155   4.500   0.011 1.00 . B B . 359 TRP CE3  1 1 
       19 35181 2 2 52 TRP CG   C   7.333   3.826   1.747 1.00 . B B . 359 TRP CG   1 1 
       19 35182 2 2 52 TRP CH2  C  11.444   4.310   0.815 1.00 . B B . 359 TRP CH2  1 1 
       19 35183 2 2 52 TRP CZ2  C  10.977   3.849   2.044 1.00 . B B . 359 TRP CZ2  1 1 
       19 35184 2 2 52 TRP CZ3  C  10.533   4.632  -0.203 1.00 . B B . 359 TRP CZ3  1 1 
       19 35185 2 2 52 TRP H    H   7.745   6.084   0.640 1.00 . B B . 359 TRP H    1 1 
       19 35186 2 2 52 TRP HA   H   4.868   5.648   0.289 1.00 . B B . 359 TRP HA   1 1 
       19 35187 2 2 52 TRP HB2  H   5.250   3.570   1.629 1.00 . B B . 359 TRP HB2  1 1 
       19 35188 2 2 52 TRP HB3  H   6.078   3.593   0.078 1.00 . B B . 359 TRP HB3  1 1 
       19 35189 2 2 52 TRP HD1  H   6.665   3.120   3.664 1.00 . B B . 359 TRP HD1  1 1 
       19 35190 2 2 52 TRP HE1  H   9.195   2.993   4.157 1.00 . B B . 359 TRP HE1  1 1 
       19 35191 2 2 52 TRP HE3  H   8.459   4.730  -0.779 1.00 . B B . 359 TRP HE3  1 1 
       19 35192 2 2 52 TRP HH2  H  12.504   4.410   0.648 1.00 . B B . 359 TRP HH2  1 1 
       19 35193 2 2 52 TRP HZ2  H  11.673   3.606   2.830 1.00 . B B . 359 TRP HZ2  1 1 
       19 35194 2 2 52 TRP HZ3  H  10.891   4.992  -1.151 1.00 . B B . 359 TRP HZ3  1 1 
       19 35195 2 2 52 TRP N    N   6.873   6.145   0.240 1.00 . B B . 359 TRP N    1 1 
       19 35196 2 2 52 TRP NE1  N   8.821   3.302   3.307 1.00 . B B . 359 TRP NE1  1 1 
       19 35197 2 2 52 TRP O    O   6.226   7.097   2.630 1.00 . B B . 359 TRP O    1 1 
       19 35198 2 2 53 ALA C    C   3.293   5.541   5.107 1.00 . B B . 360 ALA C    1 1 
       19 35199 2 2 53 ALA CA   C   4.133   6.424   4.209 1.00 . B B . 360 ALA CA   1 1 
       19 35200 2 2 53 ALA CB   C   3.398   7.734   3.969 1.00 . B B . 360 ALA CB   1 1 
       19 35201 2 2 53 ALA H    H   3.851   5.063   2.593 1.00 . B B . 360 ALA H    1 1 
       19 35202 2 2 53 ALA HA   H   5.062   6.642   4.713 1.00 . B B . 360 ALA HA   1 1 
       19 35203 2 2 53 ALA HB1  H   3.952   8.333   3.262 1.00 . B B . 360 ALA HB1  1 1 
       19 35204 2 2 53 ALA HB2  H   3.305   8.269   4.902 1.00 . B B . 360 ALA HB2  1 1 
       19 35205 2 2 53 ALA HB3  H   2.416   7.521   3.576 1.00 . B B . 360 ALA HB3  1 1 
       19 35206 2 2 53 ALA N    N   4.434   5.782   2.939 1.00 . B B . 360 ALA N    1 1 
       19 35207 2 2 53 ALA O    O   2.070   5.473   4.981 1.00 . B B . 360 ALA O    1 1 
       19 35208 2 2 54 ALA C    C   2.732   4.828   8.122 1.00 . B B . 361 ALA C    1 1 
       19 35209 2 2 54 ALA CA   C   3.326   4.022   6.975 1.00 . B B . 361 ALA CA   1 1 
       19 35210 2 2 54 ALA CB   C   4.325   3.019   7.520 1.00 . B B . 361 ALA CB   1 1 
       19 35211 2 2 54 ALA H    H   4.925   5.002   6.056 1.00 . B B . 361 ALA H    1 1 
       19 35212 2 2 54 ALA HA   H   2.556   3.490   6.472 1.00 . B B . 361 ALA HA   1 1 
       19 35213 2 2 54 ALA HB1  H   4.183   2.081   7.012 1.00 . B B . 361 ALA HB1  1 1 
       19 35214 2 2 54 ALA HB2  H   4.162   2.884   8.579 1.00 . B B . 361 ALA HB2  1 1 
       19 35215 2 2 54 ALA HB3  H   5.326   3.380   7.349 1.00 . B B . 361 ALA HB3  1 1 
       19 35216 2 2 54 ALA N    N   3.971   4.890   6.021 1.00 . B B . 361 ALA N    1 1 
       19 35217 2 2 54 ALA O    O   3.299   5.841   8.534 1.00 . B B . 361 ALA O    1 1 
       19 35218 2 2 55 SER C    C   0.515   4.052  10.802 1.00 . B B . 362 SER C    1 1 
       19 35219 2 2 55 SER CA   C   0.940   5.066   9.736 1.00 . B B . 362 SER CA   1 1 
       19 35220 2 2 55 SER CB   C  -0.270   5.840   9.207 1.00 . B B . 362 SER CB   1 1 
       19 35221 2 2 55 SER H    H   1.185   3.563   8.266 1.00 . B B . 362 SER H    1 1 
       19 35222 2 2 55 SER HA   H   1.640   5.762  10.173 1.00 . B B . 362 SER HA   1 1 
       19 35223 2 2 55 SER HB2  H  -0.236   6.857   9.563 1.00 . B B . 362 SER HB2  1 1 
       19 35224 2 2 55 SER HB3  H  -0.242   5.849   8.125 1.00 . B B . 362 SER HB3  1 1 
       19 35225 2 2 55 SER HG   H  -2.114   5.904   9.820 1.00 . B B . 362 SER HG   1 1 
       19 35226 2 2 55 SER N    N   1.594   4.376   8.634 1.00 . B B . 362 SER N    1 1 
       19 35227 2 2 55 SER O    O   0.660   2.847  10.602 1.00 . B B . 362 SER O    1 1 
       19 35228 2 2 55 SER OG   O  -1.465   5.218   9.660 1.00 . B B . 362 SER OG   1 1 
       19 35229 2 2 56 PRO C    C  -1.762   2.943  12.736 1.00 . B B . 363 PRO C    1 1 
       19 35230 2 2 56 PRO CA   C  -0.415   3.590  13.021 1.00 . B B . 363 PRO CA   1 1 
       19 35231 2 2 56 PRO CB   C  -0.512   4.495  14.245 1.00 . B B . 363 PRO CB   1 1 
       19 35232 2 2 56 PRO CD   C  -0.215   5.914  12.272 1.00 . B B . 363 PRO CD   1 1 
       19 35233 2 2 56 PRO CG   C  -0.660   5.893  13.736 1.00 . B B . 363 PRO CG   1 1 
       19 35234 2 2 56 PRO HA   H   0.335   2.835  13.192 1.00 . B B . 363 PRO HA   1 1 
       19 35235 2 2 56 PRO HB2  H  -1.380   4.221  14.824 1.00 . B B . 363 PRO HB2  1 1 
       19 35236 2 2 56 PRO HB3  H   0.382   4.412  14.845 1.00 . B B . 363 PRO HB3  1 1 
       19 35237 2 2 56 PRO HD2  H  -0.999   6.332  11.659 1.00 . B B . 363 PRO HD2  1 1 
       19 35238 2 2 56 PRO HD3  H   0.697   6.479  12.164 1.00 . B B . 363 PRO HD3  1 1 
       19 35239 2 2 56 PRO HG2  H  -1.695   6.200  13.810 1.00 . B B . 363 PRO HG2  1 1 
       19 35240 2 2 56 PRO HG3  H  -0.038   6.560  14.311 1.00 . B B . 363 PRO HG3  1 1 
       19 35241 2 2 56 PRO N    N   0.012   4.501  11.927 1.00 . B B . 363 PRO N    1 1 
       19 35242 2 2 56 PRO O    O  -2.209   2.067  13.470 1.00 . B B . 363 PRO O    1 1 
       19 35243 2 2 57 LYS C    C  -3.730   2.529   9.808 1.00 . B B . 364 LYS C    1 1 
       19 35244 2 2 57 LYS CA   C  -3.707   2.888  11.278 1.00 . B B . 364 LYS CA   1 1 
       19 35245 2 2 57 LYS CB   C  -4.774   3.940  11.524 1.00 . B B . 364 LYS CB   1 1 
       19 35246 2 2 57 LYS CD   C  -5.768   5.435  13.261 1.00 . B B . 364 LYS CD   1 1 
       19 35247 2 2 57 LYS CE   C  -6.566   4.797  14.399 1.00 . B B . 364 LYS CE   1 1 
       19 35248 2 2 57 LYS CG   C  -4.575   4.544  12.911 1.00 . B B . 364 LYS CG   1 1 
       19 35249 2 2 57 LYS H    H  -1.983   4.099  11.141 1.00 . B B . 364 LYS H    1 1 
       19 35250 2 2 57 LYS HA   H  -3.941   2.017  11.862 1.00 . B B . 364 LYS HA   1 1 
       19 35251 2 2 57 LYS HB2  H  -4.693   4.717  10.775 1.00 . B B . 364 LYS HB2  1 1 
       19 35252 2 2 57 LYS HB3  H  -5.744   3.478  11.460 1.00 . B B . 364 LYS HB3  1 1 
       19 35253 2 2 57 LYS HD2  H  -5.412   6.408  13.570 1.00 . B B . 364 LYS HD2  1 1 
       19 35254 2 2 57 LYS HD3  H  -6.404   5.543  12.394 1.00 . B B . 364 LYS HD3  1 1 
       19 35255 2 2 57 LYS HE2  H  -6.793   3.772  14.148 1.00 . B B . 364 LYS HE2  1 1 
       19 35256 2 2 57 LYS HE3  H  -5.982   4.824  15.307 1.00 . B B . 364 LYS HE3  1 1 
       19 35257 2 2 57 LYS HG2  H  -4.488   3.750  13.638 1.00 . B B . 364 LYS HG2  1 1 
       19 35258 2 2 57 LYS HG3  H  -3.671   5.135  12.913 1.00 . B B . 364 LYS HG3  1 1 
       19 35259 2 2 57 LYS HZ1  H  -8.067   6.077  13.734 1.00 . B B . 364 LYS HZ1  1 1 
       19 35260 2 2 57 LYS HZ2  H  -7.717   6.221  15.390 1.00 . B B . 364 LYS HZ2  1 1 
       19 35261 2 2 57 LYS HZ3  H  -8.604   4.888  14.819 1.00 . B B . 364 LYS HZ3  1 1 
       19 35262 2 2 57 LYS N    N  -2.399   3.399  11.671 1.00 . B B . 364 LYS N    1 1 
       19 35263 2 2 57 LYS NZ   N  -7.835   5.553  14.601 1.00 . B B . 364 LYS NZ   1 1 
       19 35264 2 2 57 LYS O    O  -4.570   1.753   9.358 1.00 . B B . 364 LYS O    1 1 
       19 35265 2 2 58 SER C    C  -1.377   3.014   7.077 1.00 . B B . 365 SER C    1 1 
       19 35266 2 2 58 SER CA   C  -2.766   2.848   7.630 1.00 . B B . 365 SER CA   1 1 
       19 35267 2 2 58 SER CB   C  -3.714   3.784   6.894 1.00 . B B . 365 SER CB   1 1 
       19 35268 2 2 58 SER H    H  -2.174   3.719   9.465 1.00 . B B . 365 SER H    1 1 
       19 35269 2 2 58 SER HA   H  -3.076   1.844   7.447 1.00 . B B . 365 SER HA   1 1 
       19 35270 2 2 58 SER HB2  H  -3.614   3.629   5.836 1.00 . B B . 365 SER HB2  1 1 
       19 35271 2 2 58 SER HB3  H  -4.729   3.571   7.189 1.00 . B B . 365 SER HB3  1 1 
       19 35272 2 2 58 SER HG   H  -3.411   5.232   8.159 1.00 . B B . 365 SER HG   1 1 
       19 35273 2 2 58 SER N    N  -2.815   3.106   9.056 1.00 . B B . 365 SER N    1 1 
       19 35274 2 2 58 SER O    O  -0.488   3.561   7.725 1.00 . B B . 365 SER O    1 1 
       19 35275 2 2 58 SER OG   O  -3.385   5.133   7.205 1.00 . B B . 365 SER OG   1 1 
       19 35276 2 2 59 PHE C    C  -0.155   3.017   3.760 1.00 . B B . 366 PHE C    1 1 
       19 35277 2 2 59 PHE CA   C   0.071   2.628   5.199 1.00 . B B . 366 PHE CA   1 1 
       19 35278 2 2 59 PHE CB   C   0.826   1.314   5.357 1.00 . B B . 366 PHE CB   1 1 
       19 35279 2 2 59 PHE CD1  C   2.832   1.463   3.860 1.00 . B B . 366 PHE CD1  1 1 
       19 35280 2 2 59 PHE CD2  C   0.974   0.046   3.204 1.00 . B B . 366 PHE CD2  1 1 
       19 35281 2 2 59 PHE CE1  C   3.527   1.076   2.707 1.00 . B B . 366 PHE CE1  1 1 
       19 35282 2 2 59 PHE CE2  C   1.661  -0.333   2.053 1.00 . B B . 366 PHE CE2  1 1 
       19 35283 2 2 59 PHE CG   C   1.557   0.944   4.103 1.00 . B B . 366 PHE CG   1 1 
       19 35284 2 2 59 PHE CZ   C   2.937   0.177   1.803 1.00 . B B . 366 PHE CZ   1 1 
       19 35285 2 2 59 PHE H    H  -1.969   2.100   5.397 1.00 . B B . 366 PHE H    1 1 
       19 35286 2 2 59 PHE HA   H   0.632   3.419   5.663 1.00 . B B . 366 PHE HA   1 1 
       19 35287 2 2 59 PHE HB2  H   1.537   1.411   6.161 1.00 . B B . 366 PHE HB2  1 1 
       19 35288 2 2 59 PHE HB3  H   0.126   0.540   5.599 1.00 . B B . 366 PHE HB3  1 1 
       19 35289 2 2 59 PHE HD1  H   3.276   2.162   4.566 1.00 . B B . 366 PHE HD1  1 1 
       19 35290 2 2 59 PHE HD2  H  -0.013  -0.348   3.397 1.00 . B B . 366 PHE HD2  1 1 
       19 35291 2 2 59 PHE HE1  H   4.513   1.472   2.510 1.00 . B B . 366 PHE HE1  1 1 
       19 35292 2 2 59 PHE HE2  H   1.211  -1.024   1.356 1.00 . B B . 366 PHE HE2  1 1 
       19 35293 2 2 59 PHE HZ   H   3.467  -0.131   0.922 1.00 . B B . 366 PHE HZ   1 1 
       19 35294 2 2 59 PHE N    N  -1.208   2.532   5.862 1.00 . B B . 366 PHE N    1 1 
       19 35295 2 2 59 PHE O    O  -1.265   2.879   3.247 1.00 . B B . 366 PHE O    1 1 
       19 35296 2 2 60 THR C    C   1.911   4.041   0.942 1.00 . B B . 367 THR C    1 1 
       19 35297 2 2 60 THR CA   C   0.658   4.101   1.791 1.00 . B B . 367 THR CA   1 1 
       19 35298 2 2 60 THR CB   C   0.179   5.543   1.891 1.00 . B B . 367 THR CB   1 1 
       19 35299 2 2 60 THR CG2  C   0.164   6.178   0.509 1.00 . B B . 367 THR CG2  1 1 
       19 35300 2 2 60 THR H    H   1.709   3.748   3.604 1.00 . B B . 367 THR H    1 1 
       19 35301 2 2 60 THR HA   H  -0.106   3.524   1.315 1.00 . B B . 367 THR HA   1 1 
       19 35302 2 2 60 THR HB   H   0.853   6.096   2.525 1.00 . B B . 367 THR HB   1 1 
       19 35303 2 2 60 THR HG1  H  -1.071   5.265   3.356 1.00 . B B . 367 THR HG1  1 1 
       19 35304 2 2 60 THR HG21 H  -0.134   5.452  -0.226 1.00 . B B . 367 THR HG21 1 1 
       19 35305 2 2 60 THR HG22 H   1.155   6.537   0.280 1.00 . B B . 367 THR HG22 1 1 
       19 35306 2 2 60 THR HG23 H  -0.537   6.997   0.506 1.00 . B B . 367 THR HG23 1 1 
       19 35307 2 2 60 THR N    N   0.855   3.600   3.136 1.00 . B B . 367 THR N    1 1 
       19 35308 2 2 60 THR O    O   3.024   4.046   1.449 1.00 . B B . 367 THR O    1 1 
       19 35309 2 2 60 THR OG1  O  -1.127   5.576   2.450 1.00 . B B . 367 THR OG1  1 1 
       19 35310 2 2 61 LEU C    C   2.648   5.007  -2.358 1.00 . B B . 368 LEU C    1 1 
       19 35311 2 2 61 LEU CA   C   2.770   3.914  -1.329 1.00 . B B . 368 LEU CA   1 1 
       19 35312 2 2 61 LEU CB   C   2.659   2.604  -2.075 1.00 . B B . 368 LEU CB   1 1 
       19 35313 2 2 61 LEU CD1  C   2.841   0.171  -1.625 1.00 . B B . 368 LEU CD1  1 1 
       19 35314 2 2 61 LEU CD2  C   4.891   1.619  -1.625 1.00 . B B . 368 LEU CD2  1 1 
       19 35315 2 2 61 LEU CG   C   3.405   1.552  -1.290 1.00 . B B . 368 LEU CG   1 1 
       19 35316 2 2 61 LEU H    H   0.774   3.973  -0.689 1.00 . B B . 368 LEU H    1 1 
       19 35317 2 2 61 LEU HA   H   3.722   3.969  -0.829 1.00 . B B . 368 LEU HA   1 1 
       19 35318 2 2 61 LEU HB2  H   1.615   2.326  -2.151 1.00 . B B . 368 LEU HB2  1 1 
       19 35319 2 2 61 LEU HB3  H   3.074   2.712  -3.070 1.00 . B B . 368 LEU HB3  1 1 
       19 35320 2 2 61 LEU HD11 H   2.459   0.177  -2.637 1.00 . B B . 368 LEU HD11 1 1 
       19 35321 2 2 61 LEU HD12 H   2.037  -0.063  -0.939 1.00 . B B . 368 LEU HD12 1 1 
       19 35322 2 2 61 LEU HD13 H   3.620  -0.573  -1.536 1.00 . B B . 368 LEU HD13 1 1 
       19 35323 2 2 61 LEU HD21 H   5.463   1.500  -0.715 1.00 . B B . 368 LEU HD21 1 1 
       19 35324 2 2 61 LEU HD22 H   5.122   2.580  -2.078 1.00 . B B . 368 LEU HD22 1 1 
       19 35325 2 2 61 LEU HD23 H   5.136   0.827  -2.310 1.00 . B B . 368 LEU HD23 1 1 
       19 35326 2 2 61 LEU HG   H   3.266   1.754  -0.241 1.00 . B B . 368 LEU HG   1 1 
       19 35327 2 2 61 LEU N    N   1.694   3.982  -0.364 1.00 . B B . 368 LEU N    1 1 
       19 35328 2 2 61 LEU O    O   1.553   5.245  -2.841 1.00 . B B . 368 LEU O    1 1 
       19 35329 2 2 62 ASP C    C   4.508   6.189  -5.000 1.00 . B B . 369 ASP C    1 1 
       19 35330 2 2 62 ASP CA   C   3.703   6.622  -3.797 1.00 . B B . 369 ASP CA   1 1 
       19 35331 2 2 62 ASP CB   C   4.245   7.965  -3.336 1.00 . B B . 369 ASP CB   1 1 
       19 35332 2 2 62 ASP CG   C   3.696   9.072  -4.222 1.00 . B B . 369 ASP CG   1 1 
       19 35333 2 2 62 ASP H    H   4.643   5.366  -2.381 1.00 . B B . 369 ASP H    1 1 
       19 35334 2 2 62 ASP HA   H   2.677   6.754  -4.101 1.00 . B B . 369 ASP HA   1 1 
       19 35335 2 2 62 ASP HB2  H   3.971   8.148  -2.315 1.00 . B B . 369 ASP HB2  1 1 
       19 35336 2 2 62 ASP HB3  H   5.308   7.950  -3.426 1.00 . B B . 369 ASP HB3  1 1 
       19 35337 2 2 62 ASP N    N   3.769   5.621  -2.754 1.00 . B B . 369 ASP N    1 1 
       19 35338 2 2 62 ASP O    O   5.712   6.419  -5.077 1.00 . B B . 369 ASP O    1 1 
       19 35339 2 2 62 ASP OD1  O   3.691   8.882  -5.426 1.00 . B B . 369 ASP OD1  1 1 
       19 35340 2 2 62 ASP OD2  O   3.291  10.091  -3.688 1.00 . B B . 369 ASP OD2  1 1 
       19 35341 2 2 63 PHE C    C   3.599   5.521  -8.402 1.00 . B B . 370 PHE C    1 1 
       19 35342 2 2 63 PHE CA   C   4.462   5.204  -7.200 1.00 . B B . 370 PHE CA   1 1 
       19 35343 2 2 63 PHE CB   C   4.799   3.727  -7.266 1.00 . B B . 370 PHE CB   1 1 
       19 35344 2 2 63 PHE CD1  C   6.176   4.160  -9.366 1.00 . B B . 370 PHE CD1  1 1 
       19 35345 2 2 63 PHE CD2  C   4.582   2.334  -9.366 1.00 . B B . 370 PHE CD2  1 1 
       19 35346 2 2 63 PHE CE1  C   6.526   3.859 -10.685 1.00 . B B . 370 PHE CE1  1 1 
       19 35347 2 2 63 PHE CE2  C   4.936   2.038 -10.692 1.00 . B B . 370 PHE CE2  1 1 
       19 35348 2 2 63 PHE CG   C   5.198   3.396  -8.697 1.00 . B B . 370 PHE CG   1 1 
       19 35349 2 2 63 PHE CZ   C   5.906   2.801 -11.348 1.00 . B B . 370 PHE CZ   1 1 
       19 35350 2 2 63 PHE H    H   2.869   5.443  -5.797 1.00 . B B . 370 PHE H    1 1 
       19 35351 2 2 63 PHE HA   H   5.374   5.767  -7.283 1.00 . B B . 370 PHE HA   1 1 
       19 35352 2 2 63 PHE HB2  H   5.608   3.522  -6.606 1.00 . B B . 370 PHE HB2  1 1 
       19 35353 2 2 63 PHE HB3  H   3.938   3.143  -6.986 1.00 . B B . 370 PHE HB3  1 1 
       19 35354 2 2 63 PHE HD1  H   6.669   4.974  -8.865 1.00 . B B . 370 PHE HD1  1 1 
       19 35355 2 2 63 PHE HD2  H   3.832   1.746  -8.863 1.00 . B B . 370 PHE HD2  1 1 
       19 35356 2 2 63 PHE HE1  H   7.276   4.448 -11.192 1.00 . B B . 370 PHE HE1  1 1 
       19 35357 2 2 63 PHE HE2  H   4.467   1.219 -11.207 1.00 . B B . 370 PHE HE2  1 1 
       19 35358 2 2 63 PHE HZ   H   6.175   2.571 -12.368 1.00 . B B . 370 PHE HZ   1 1 
       19 35359 2 2 63 PHE N    N   3.820   5.598  -5.947 1.00 . B B . 370 PHE N    1 1 
       19 35360 2 2 63 PHE O    O   2.749   4.723  -8.796 1.00 . B B . 370 PHE O    1 1 
       19 35361 2 2 64 GLY C    C   2.580   8.495 -10.039 1.00 . B B . 371 GLY C    1 1 
       19 35362 2 2 64 GLY CA   C   3.087   7.079 -10.182 1.00 . B B . 371 GLY CA   1 1 
       19 35363 2 2 64 GLY H    H   4.539   7.272  -8.632 1.00 . B B . 371 GLY H    1 1 
       19 35364 2 2 64 GLY HA2  H   3.730   7.022 -11.039 1.00 . B B . 371 GLY HA2  1 1 
       19 35365 2 2 64 GLY HA3  H   2.248   6.416 -10.320 1.00 . B B . 371 GLY HA3  1 1 
       19 35366 2 2 64 GLY N    N   3.837   6.679  -8.996 1.00 . B B . 371 GLY N    1 1 
       19 35367 2 2 64 GLY O    O   1.731   8.946 -10.799 1.00 . B B . 371 GLY O    1 1 
       19 35368 2 2 65 ASP C    C   2.555  11.359 -10.032 1.00 . B B . 372 ASP C    1 1 
       19 35369 2 2 65 ASP CA   C   2.693  10.544  -8.758 1.00 . B B . 372 ASP CA   1 1 
       19 35370 2 2 65 ASP CB   C   3.726  11.204  -7.848 1.00 . B B . 372 ASP CB   1 1 
       19 35371 2 2 65 ASP CG   C   3.143  12.453  -7.197 1.00 . B B . 372 ASP CG   1 1 
       19 35372 2 2 65 ASP H    H   3.748   8.728  -8.447 1.00 . B B . 372 ASP H    1 1 
       19 35373 2 2 65 ASP HA   H   1.737  10.529  -8.265 1.00 . B B . 372 ASP HA   1 1 
       19 35374 2 2 65 ASP HB2  H   4.025  10.504  -7.085 1.00 . B B . 372 ASP HB2  1 1 
       19 35375 2 2 65 ASP HB3  H   4.591  11.479  -8.434 1.00 . B B . 372 ASP HB3  1 1 
       19 35376 2 2 65 ASP N    N   3.094   9.173  -9.035 1.00 . B B . 372 ASP N    1 1 
       19 35377 2 2 65 ASP O    O   1.930  12.419 -10.026 1.00 . B B . 372 ASP O    1 1 
       19 35378 2 2 65 ASP OD1  O   2.658  13.303  -7.925 1.00 . B B . 372 ASP OD1  1 1 
       19 35379 2 2 65 ASP OD2  O   3.188  12.540  -5.981 1.00 . B B . 372 ASP OD2  1 1 
       19 35380 2 2 66 TYR C    C   1.520  11.828 -12.640 1.00 . B B . 373 TYR C    1 1 
       19 35381 2 2 66 TYR CA   C   2.988  11.577 -12.374 1.00 . B B . 373 TYR CA   1 1 
       19 35382 2 2 66 TYR CB   C   3.606  10.742 -13.486 1.00 . B B . 373 TYR CB   1 1 
       19 35383 2 2 66 TYR CD1  C   5.843  10.612 -12.347 1.00 . B B . 373 TYR CD1  1 1 
       19 35384 2 2 66 TYR CD2  C   4.714   8.549 -12.918 1.00 . B B . 373 TYR CD2  1 1 
       19 35385 2 2 66 TYR CE1  C   6.910   9.883 -11.808 1.00 . B B . 373 TYR CE1  1 1 
       19 35386 2 2 66 TYR CE2  C   5.784   7.816 -12.383 1.00 . B B . 373 TYR CE2  1 1 
       19 35387 2 2 66 TYR CG   C   4.748   9.945 -12.902 1.00 . B B . 373 TYR CG   1 1 
       19 35388 2 2 66 TYR CZ   C   6.882   8.485 -11.827 1.00 . B B . 373 TYR CZ   1 1 
       19 35389 2 2 66 TYR H    H   3.573  10.006 -11.097 1.00 . B B . 373 TYR H    1 1 
       19 35390 2 2 66 TYR HA   H   3.500  12.512 -12.290 1.00 . B B . 373 TYR HA   1 1 
       19 35391 2 2 66 TYR HB2  H   2.861  10.072 -13.890 1.00 . B B . 373 TYR HB2  1 1 
       19 35392 2 2 66 TYR HB3  H   3.977  11.389 -14.266 1.00 . B B . 373 TYR HB3  1 1 
       19 35393 2 2 66 TYR HD1  H   5.860  11.688 -12.327 1.00 . B B . 373 TYR HD1  1 1 
       19 35394 2 2 66 TYR HD2  H   3.861   8.038 -13.337 1.00 . B B . 373 TYR HD2  1 1 
       19 35395 2 2 66 TYR HE1  H   7.756  10.400 -11.380 1.00 . B B . 373 TYR HE1  1 1 
       19 35396 2 2 66 TYR HE2  H   5.759   6.737 -12.394 1.00 . B B . 373 TYR HE2  1 1 
       19 35397 2 2 66 TYR HH   H   7.605   6.904 -11.036 1.00 . B B . 373 TYR HH   1 1 
       19 35398 2 2 66 TYR N    N   3.106  10.865 -11.126 1.00 . B B . 373 TYR N    1 1 
       19 35399 2 2 66 TYR O    O   1.116  12.894 -13.103 1.00 . B B . 373 TYR O    1 1 
       19 35400 2 2 66 TYR OH   O   7.935   7.766 -11.300 1.00 . B B . 373 TYR OH   1 1 
       19 35401 2 2 67 GLN C    C  -1.266  10.603 -11.010 1.00 . B B . 374 GLN C    1 1 
       19 35402 2 2 67 GLN CA   C  -0.701  10.914 -12.378 1.00 . B B . 374 GLN CA   1 1 
       19 35403 2 2 67 GLN CB   C  -1.207   9.895 -13.398 1.00 . B B . 374 GLN CB   1 1 
       19 35404 2 2 67 GLN CD   C  -1.146   7.419 -13.746 1.00 . B B . 374 GLN CD   1 1 
       19 35405 2 2 67 GLN CG   C  -0.320   8.646 -13.368 1.00 . B B . 374 GLN CG   1 1 
       19 35406 2 2 67 GLN H    H   1.139  10.043 -11.869 1.00 . B B . 374 GLN H    1 1 
       19 35407 2 2 67 GLN HA   H  -0.994  11.909 -12.676 1.00 . B B . 374 GLN HA   1 1 
       19 35408 2 2 67 GLN HB2  H  -2.220   9.621 -13.152 1.00 . B B . 374 GLN HB2  1 1 
       19 35409 2 2 67 GLN HB3  H  -1.182  10.329 -14.388 1.00 . B B . 374 GLN HB3  1 1 
       19 35410 2 2 67 GLN HE21 H   0.257   6.653 -14.926 1.00 . B B . 374 GLN HE21 1 1 
       19 35411 2 2 67 GLN HE22 H  -1.171   5.742 -14.808 1.00 . B B . 374 GLN HE22 1 1 
       19 35412 2 2 67 GLN HG2  H   0.490   8.765 -14.074 1.00 . B B . 374 GLN HG2  1 1 
       19 35413 2 2 67 GLN HG3  H   0.087   8.513 -12.373 1.00 . B B . 374 GLN HG3  1 1 
       19 35414 2 2 67 GLN N    N   0.735  10.839 -12.270 1.00 . B B . 374 GLN N    1 1 
       19 35415 2 2 67 GLN NE2  N  -0.644   6.531 -14.560 1.00 . B B . 374 GLN NE2  1 1 
       19 35416 2 2 67 GLN O    O  -1.328  11.472 -10.140 1.00 . B B . 374 GLN O    1 1 
       19 35417 2 2 67 GLN OE1  O  -2.279   7.268 -13.290 1.00 . B B . 374 GLN OE1  1 1 
       19 35418 2 2 68 ASP C    C  -1.169   7.682  -9.122 1.00 . B B . 375 ASP C    1 1 
       19 35419 2 2 68 ASP CA   C  -2.011   8.882  -9.503 1.00 . B B . 375 ASP CA   1 1 
       19 35420 2 2 68 ASP CB   C  -3.484   8.496  -9.547 1.00 . B B . 375 ASP CB   1 1 
       19 35421 2 2 68 ASP CG   C  -4.090   8.575  -8.149 1.00 . B B . 375 ASP CG   1 1 
       19 35422 2 2 68 ASP H    H  -1.410   8.688 -11.498 1.00 . B B . 375 ASP H    1 1 
       19 35423 2 2 68 ASP HA   H  -1.865   9.665  -8.774 1.00 . B B . 375 ASP HA   1 1 
       19 35424 2 2 68 ASP HB2  H  -4.002   9.177 -10.202 1.00 . B B . 375 ASP HB2  1 1 
       19 35425 2 2 68 ASP HB3  H  -3.580   7.491  -9.924 1.00 . B B . 375 ASP HB3  1 1 
       19 35426 2 2 68 ASP N    N  -1.574   9.337 -10.798 1.00 . B B . 375 ASP N    1 1 
       19 35427 2 2 68 ASP O    O  -1.440   6.553  -9.533 1.00 . B B . 375 ASP O    1 1 
       19 35428 2 2 68 ASP OD1  O  -3.326   8.636  -7.200 1.00 . B B . 375 ASP OD1  1 1 
       19 35429 2 2 68 ASP OD2  O  -5.305   8.577  -8.049 1.00 . B B . 375 ASP OD2  1 1 
       19 35430 2 2 69 GLY C    C   0.502   6.428  -6.507 1.00 . B B . 376 GLY C    1 1 
       19 35431 2 2 69 GLY CA   C   0.768   6.879  -7.928 1.00 . B B . 376 GLY CA   1 1 
       19 35432 2 2 69 GLY H    H   0.049   8.872  -8.106 1.00 . B B . 376 GLY H    1 1 
       19 35433 2 2 69 GLY HA2  H   0.680   6.037  -8.596 1.00 . B B . 376 GLY HA2  1 1 
       19 35434 2 2 69 GLY HA3  H   1.764   7.261  -7.966 1.00 . B B . 376 GLY HA3  1 1 
       19 35435 2 2 69 GLY N    N  -0.137   7.938  -8.351 1.00 . B B . 376 GLY N    1 1 
       19 35436 2 2 69 GLY O    O   1.196   5.558  -5.983 1.00 . B B . 376 GLY O    1 1 
       19 35437 2 2 70 TYR C    C  -1.635   5.616  -4.248 1.00 . B B . 377 TYR C    1 1 
       19 35438 2 2 70 TYR CA   C  -0.710   6.793  -4.467 1.00 . B B . 377 TYR CA   1 1 
       19 35439 2 2 70 TYR CB   C  -1.283   8.025  -3.796 1.00 . B B . 377 TYR CB   1 1 
       19 35440 2 2 70 TYR CD1  C   0.555   9.301  -4.942 1.00 . B B . 377 TYR CD1  1 1 
       19 35441 2 2 70 TYR CD2  C  -1.661  10.281  -4.841 1.00 . B B . 377 TYR CD2  1 1 
       19 35442 2 2 70 TYR CE1  C   1.015  10.407  -5.651 1.00 . B B . 377 TYR CE1  1 1 
       19 35443 2 2 70 TYR CE2  C  -1.200  11.395  -5.550 1.00 . B B . 377 TYR CE2  1 1 
       19 35444 2 2 70 TYR CG   C  -0.785   9.237  -4.536 1.00 . B B . 377 TYR CG   1 1 
       19 35445 2 2 70 TYR CZ   C   0.140  11.459  -5.956 1.00 . B B . 377 TYR CZ   1 1 
       19 35446 2 2 70 TYR H    H  -0.906   7.813  -6.309 1.00 . B B . 377 TYR H    1 1 
       19 35447 2 2 70 TYR HA   H   0.220   6.570  -3.991 1.00 . B B . 377 TYR HA   1 1 
       19 35448 2 2 70 TYR HB2  H  -2.362   7.988  -3.828 1.00 . B B . 377 TYR HB2  1 1 
       19 35449 2 2 70 TYR HB3  H  -0.947   8.058  -2.773 1.00 . B B . 377 TYR HB3  1 1 
       19 35450 2 2 70 TYR HD1  H   1.234   8.489  -4.707 1.00 . B B . 377 TYR HD1  1 1 
       19 35451 2 2 70 TYR HD2  H  -2.693  10.227  -4.530 1.00 . B B . 377 TYR HD2  1 1 
       19 35452 2 2 70 TYR HE1  H   2.043  10.446  -5.966 1.00 . B B . 377 TYR HE1  1 1 
       19 35453 2 2 70 TYR HE2  H  -1.875  12.204  -5.784 1.00 . B B . 377 TYR HE2  1 1 
       19 35454 2 2 70 TYR HH   H   0.787  12.272  -7.556 1.00 . B B . 377 TYR HH   1 1 
       19 35455 2 2 70 TYR N    N  -0.438   7.080  -5.862 1.00 . B B . 377 TYR N    1 1 
       19 35456 2 2 70 TYR O    O  -2.851   5.720  -4.411 1.00 . B B . 377 TYR O    1 1 
       19 35457 2 2 70 TYR OH   O   0.592  12.555  -6.660 1.00 . B B . 377 TYR OH   1 1 
       19 35458 2 2 71 TYR C    C  -1.714   3.093  -1.958 1.00 . B B . 378 TYR C    1 1 
       19 35459 2 2 71 TYR CA   C  -1.818   3.328  -3.454 1.00 . B B . 378 TYR CA   1 1 
       19 35460 2 2 71 TYR CB   C  -1.334   2.101  -4.213 1.00 . B B . 378 TYR CB   1 1 
       19 35461 2 2 71 TYR CD1  C  -3.607   1.246  -4.875 1.00 . B B . 378 TYR CD1  1 1 
       19 35462 2 2 71 TYR CD2  C  -2.079   1.973  -6.612 1.00 . B B . 378 TYR CD2  1 1 
       19 35463 2 2 71 TYR CE1  C  -4.567   0.939  -5.847 1.00 . B B . 378 TYR CE1  1 1 
       19 35464 2 2 71 TYR CE2  C  -3.039   1.666  -7.583 1.00 . B B . 378 TYR CE2  1 1 
       19 35465 2 2 71 TYR CG   C  -2.363   1.761  -5.261 1.00 . B B . 378 TYR CG   1 1 
       19 35466 2 2 71 TYR CZ   C  -4.283   1.150  -7.203 1.00 . B B . 378 TYR CZ   1 1 
       19 35467 2 2 71 TYR H    H  -0.062   4.534  -3.636 1.00 . B B . 378 TYR H    1 1 
       19 35468 2 2 71 TYR HA   H  -2.853   3.505  -3.703 1.00 . B B . 378 TYR HA   1 1 
       19 35469 2 2 71 TYR HB2  H  -0.384   2.311  -4.681 1.00 . B B . 378 TYR HB2  1 1 
       19 35470 2 2 71 TYR HB3  H  -1.231   1.273  -3.529 1.00 . B B . 378 TYR HB3  1 1 
       19 35471 2 2 71 TYR HD1  H  -3.826   1.086  -3.829 1.00 . B B . 378 TYR HD1  1 1 
       19 35472 2 2 71 TYR HD2  H  -1.121   2.373  -6.906 1.00 . B B . 378 TYR HD2  1 1 
       19 35473 2 2 71 TYR HE1  H  -5.529   0.542  -5.553 1.00 . B B . 378 TYR HE1  1 1 
       19 35474 2 2 71 TYR HE2  H  -2.820   1.831  -8.626 1.00 . B B . 378 TYR HE2  1 1 
       19 35475 2 2 71 TYR HH   H  -5.580  -0.023  -7.968 1.00 . B B . 378 TYR HH   1 1 
       19 35476 2 2 71 TYR N    N  -1.041   4.518  -3.794 1.00 . B B . 378 TYR N    1 1 
       19 35477 2 2 71 TYR O    O  -0.615   2.968  -1.418 1.00 . B B . 378 TYR O    1 1 
       19 35478 2 2 71 TYR OH   O  -5.228   0.849  -8.162 1.00 . B B . 378 TYR OH   1 1 
       19 35479 2 2 72 SER C    C  -3.953   2.031   0.651 1.00 . B B . 379 SER C    1 1 
       19 35480 2 2 72 SER CA   C  -2.852   2.934   0.161 1.00 . B B . 379 SER CA   1 1 
       19 35481 2 2 72 SER CB   C  -3.019   4.288   0.822 1.00 . B B . 379 SER CB   1 1 
       19 35482 2 2 72 SER H    H  -3.699   3.223  -1.749 1.00 . B B . 379 SER H    1 1 
       19 35483 2 2 72 SER HA   H  -1.913   2.516   0.465 1.00 . B B . 379 SER HA   1 1 
       19 35484 2 2 72 SER HB2  H  -2.232   4.937   0.512 1.00 . B B . 379 SER HB2  1 1 
       19 35485 2 2 72 SER HB3  H  -3.970   4.714   0.531 1.00 . B B . 379 SER HB3  1 1 
       19 35486 2 2 72 SER HG   H  -3.528   3.375   2.454 1.00 . B B . 379 SER HG   1 1 
       19 35487 2 2 72 SER N    N  -2.854   3.092  -1.280 1.00 . B B . 379 SER N    1 1 
       19 35488 2 2 72 SER O    O  -4.921   1.754  -0.055 1.00 . B B . 379 SER O    1 1 
       19 35489 2 2 72 SER OG   O  -2.972   4.125   2.227 1.00 . B B . 379 SER OG   1 1 
       19 35490 2 2 73 VAL C    C  -4.761   0.971   4.024 1.00 . B B . 380 VAL C    1 1 
       19 35491 2 2 73 VAL CA   C  -4.765   0.743   2.516 1.00 . B B . 380 VAL CA   1 1 
       19 35492 2 2 73 VAL CB   C  -4.392  -0.689   2.227 1.00 . B B . 380 VAL CB   1 1 
       19 35493 2 2 73 VAL CG1  C  -4.922  -1.121   0.868 1.00 . B B . 380 VAL CG1  1 1 
       19 35494 2 2 73 VAL CG2  C  -2.870  -0.804   2.240 1.00 . B B . 380 VAL CG2  1 1 
       19 35495 2 2 73 VAL H    H  -2.997   1.865   2.400 1.00 . B B . 380 VAL H    1 1 
       19 35496 2 2 73 VAL HA   H  -5.738   0.955   2.119 1.00 . B B . 380 VAL HA   1 1 
       19 35497 2 2 73 VAL HB   H  -4.811  -1.304   2.979 1.00 . B B . 380 VAL HB   1 1 
       19 35498 2 2 73 VAL HG11 H  -4.693  -2.167   0.712 1.00 . B B . 380 VAL HG11 1 1 
       19 35499 2 2 73 VAL HG12 H  -4.456  -0.527   0.094 1.00 . B B . 380 VAL HG12 1 1 
       19 35500 2 2 73 VAL HG13 H  -5.987  -0.984   0.844 1.00 . B B . 380 VAL HG13 1 1 
       19 35501 2 2 73 VAL HG21 H  -2.583  -1.801   2.513 1.00 . B B . 380 VAL HG21 1 1 
       19 35502 2 2 73 VAL HG22 H  -2.465  -0.107   2.957 1.00 . B B . 380 VAL HG22 1 1 
       19 35503 2 2 73 VAL HG23 H  -2.486  -0.573   1.256 1.00 . B B . 380 VAL HG23 1 1 
       19 35504 2 2 73 VAL N    N  -3.794   1.598   1.890 1.00 . B B . 380 VAL N    1 1 
       19 35505 2 2 73 VAL O    O  -3.915   1.707   4.535 1.00 . B B . 380 VAL O    1 1 
       19 35506 2 2 74 GLN C    C  -5.114  -0.682   6.887 1.00 . B B . 381 GLN C    1 1 
       19 35507 2 2 74 GLN CA   C  -5.746   0.501   6.190 1.00 . B B . 381 GLN CA   1 1 
       19 35508 2 2 74 GLN CB   C  -7.177   0.644   6.658 1.00 . B B . 381 GLN CB   1 1 
       19 35509 2 2 74 GLN CD   C  -8.754   1.977   8.055 1.00 . B B . 381 GLN CD   1 1 
       19 35510 2 2 74 GLN CG   C  -7.290   1.764   7.684 1.00 . B B . 381 GLN CG   1 1 
       19 35511 2 2 74 GLN H    H  -6.352  -0.245   4.292 1.00 . B B . 381 GLN H    1 1 
       19 35512 2 2 74 GLN HA   H  -5.196   1.389   6.459 1.00 . B B . 381 GLN HA   1 1 
       19 35513 2 2 74 GLN HB2  H  -7.784   0.875   5.817 1.00 . B B . 381 GLN HB2  1 1 
       19 35514 2 2 74 GLN HB3  H  -7.497  -0.282   7.103 1.00 . B B . 381 GLN HB3  1 1 
       19 35515 2 2 74 GLN HE21 H  -8.755   0.570   9.457 1.00 . B B . 381 GLN HE21 1 1 
       19 35516 2 2 74 GLN HE22 H -10.232   1.378   9.238 1.00 . B B . 381 GLN HE22 1 1 
       19 35517 2 2 74 GLN HG2  H  -6.734   1.491   8.564 1.00 . B B . 381 GLN HG2  1 1 
       19 35518 2 2 74 GLN HG3  H  -6.890   2.674   7.272 1.00 . B B . 381 GLN HG3  1 1 
       19 35519 2 2 74 GLN N    N  -5.694   0.338   4.740 1.00 . B B . 381 GLN N    1 1 
       19 35520 2 2 74 GLN NE2  N  -9.291   1.248   8.995 1.00 . B B . 381 GLN NE2  1 1 
       19 35521 2 2 74 GLN O    O  -5.478  -1.834   6.672 1.00 . B B . 381 GLN O    1 1 
       19 35522 2 2 74 GLN OE1  O  -9.426   2.828   7.472 1.00 . B B . 381 GLN OE1  1 1 
       19 35523 2 2 75 THR C    C  -2.888  -0.724   9.759 1.00 . B B . 382 THR C    1 1 
       19 35524 2 2 75 THR CA   C  -3.451  -1.358   8.505 1.00 . B B . 382 THR CA   1 1 
       19 35525 2 2 75 THR CB   C  -2.328  -1.969   7.680 1.00 . B B . 382 THR CB   1 1 
       19 35526 2 2 75 THR CG2  C  -1.701  -0.904   6.782 1.00 . B B . 382 THR CG2  1 1 
       19 35527 2 2 75 THR H    H  -3.972   0.584   7.858 1.00 . B B . 382 THR H    1 1 
       19 35528 2 2 75 THR HA   H  -4.141  -2.141   8.789 1.00 . B B . 382 THR HA   1 1 
       19 35529 2 2 75 THR HB   H  -2.728  -2.755   7.064 1.00 . B B . 382 THR HB   1 1 
       19 35530 2 2 75 THR HG1  H  -0.820  -1.770   8.892 1.00 . B B . 382 THR HG1  1 1 
       19 35531 2 2 75 THR HG21 H  -2.438  -0.546   6.070 1.00 . B B . 382 THR HG21 1 1 
       19 35532 2 2 75 THR HG22 H  -0.873  -1.344   6.251 1.00 . B B . 382 THR HG22 1 1 
       19 35533 2 2 75 THR HG23 H  -1.346  -0.079   7.390 1.00 . B B . 382 THR HG23 1 1 
       19 35534 2 2 75 THR N    N  -4.166  -0.362   7.728 1.00 . B B . 382 THR N    1 1 
       19 35535 2 2 75 THR O    O  -2.328   0.368   9.700 1.00 . B B . 382 THR O    1 1 
       19 35536 2 2 75 THR OG1  O  -1.338  -2.502   8.549 1.00 . B B . 382 THR OG1  1 1 
       19 35537 2 2 76 THR C    C  -1.015  -1.208  12.295 1.00 . B B . 383 THR C    1 1 
       19 35538 2 2 76 THR CA   C  -2.474  -0.842  12.115 1.00 . B B . 383 THR CA   1 1 
       19 35539 2 2 76 THR CB   C  -3.320  -1.261  13.302 1.00 . B B . 383 THR CB   1 1 
       19 35540 2 2 76 THR CG2  C  -4.436  -0.229  13.437 1.00 . B B . 383 THR CG2  1 1 
       19 35541 2 2 76 THR H    H  -3.441  -2.275  10.887 1.00 . B B . 383 THR H    1 1 
       19 35542 2 2 76 THR HA   H  -2.526   0.229  12.036 1.00 . B B . 383 THR HA   1 1 
       19 35543 2 2 76 THR HB   H  -2.725  -1.268  14.201 1.00 . B B . 383 THR HB   1 1 
       19 35544 2 2 76 THR HG1  H  -3.237  -3.054  12.553 1.00 . B B . 383 THR HG1  1 1 
       19 35545 2 2 76 THR HG21 H  -4.029   0.690  13.831 1.00 . B B . 383 THR HG21 1 1 
       19 35546 2 2 76 THR HG22 H  -5.203  -0.603  14.097 1.00 . B B . 383 THR HG22 1 1 
       19 35547 2 2 76 THR HG23 H  -4.855  -0.038  12.458 1.00 . B B . 383 THR HG23 1 1 
       19 35548 2 2 76 THR N    N  -3.006  -1.400  10.885 1.00 . B B . 383 THR N    1 1 
       19 35549 2 2 76 THR O    O  -0.439  -1.027  13.368 1.00 . B B . 383 THR O    1 1 
       19 35550 2 2 76 THR OG1  O  -3.869  -2.553  13.073 1.00 . B B . 383 THR OG1  1 1 
       19 35551 2 2 77 GLU C    C   1.612  -1.515   9.855 1.00 . B B . 384 GLU C    1 1 
       19 35552 2 2 77 GLU CA   C   1.023  -1.919  11.200 1.00 . B B . 384 GLU CA   1 1 
       19 35553 2 2 77 GLU CB   C   1.296  -3.410  11.462 1.00 . B B . 384 GLU CB   1 1 
       19 35554 2 2 77 GLU CD   C   0.288  -5.577  12.207 1.00 . B B . 384 GLU CD   1 1 
       19 35555 2 2 77 GLU CG   C   0.024  -4.094  11.969 1.00 . B B . 384 GLU CG   1 1 
       19 35556 2 2 77 GLU H    H  -0.910  -1.687  10.364 1.00 . B B . 384 GLU H    1 1 
       19 35557 2 2 77 GLU HA   H   1.496  -1.335  11.977 1.00 . B B . 384 GLU HA   1 1 
       19 35558 2 2 77 GLU HB2  H   1.624  -3.889  10.550 1.00 . B B . 384 GLU HB2  1 1 
       19 35559 2 2 77 GLU HB3  H   2.073  -3.501  12.207 1.00 . B B . 384 GLU HB3  1 1 
       19 35560 2 2 77 GLU HG2  H  -0.288  -3.633  12.895 1.00 . B B . 384 GLU HG2  1 1 
       19 35561 2 2 77 GLU HG3  H  -0.758  -3.986  11.233 1.00 . B B . 384 GLU HG3  1 1 
       19 35562 2 2 77 GLU N    N  -0.404  -1.633  11.200 1.00 . B B . 384 GLU N    1 1 
       19 35563 2 2 77 GLU O    O   1.792  -2.329   8.950 1.00 . B B . 384 GLU O    1 1 
       19 35564 2 2 77 GLU OE1  O   0.265  -6.325  11.244 1.00 . B B . 384 GLU OE1  1 1 
       19 35565 2 2 77 GLU OE2  O   0.507  -5.943  13.350 1.00 . B B . 384 GLU OE2  1 1 
       19 35566 2 2 78 GLY C    C   4.045   0.099   8.591 1.00 . B B . 385 GLY C    1 1 
       19 35567 2 2 78 GLY CA   C   2.541   0.286   8.546 1.00 . B B . 385 GLY CA   1 1 
       19 35568 2 2 78 GLY H    H   1.778   0.352  10.506 1.00 . B B . 385 GLY H    1 1 
       19 35569 2 2 78 GLY HA2  H   2.140  -0.236   7.691 1.00 . B B . 385 GLY HA2  1 1 
       19 35570 2 2 78 GLY HA3  H   2.316   1.339   8.462 1.00 . B B . 385 GLY HA3  1 1 
       19 35571 2 2 78 GLY N    N   1.936  -0.242   9.750 1.00 . B B . 385 GLY N    1 1 
       19 35572 2 2 78 GLY O    O   4.637  -0.525   7.719 1.00 . B B . 385 GLY O    1 1 
       19 35573 2 2 79 GLU C    C   6.609  -0.781   9.566 1.00 . B B . 386 GLU C    1 1 
       19 35574 2 2 79 GLU CA   C   6.088   0.610   9.817 1.00 . B B . 386 GLU CA   1 1 
       19 35575 2 2 79 GLU CB   C   6.427   1.025  11.239 1.00 . B B . 386 GLU CB   1 1 
       19 35576 2 2 79 GLU CD   C   5.885   0.641  13.646 1.00 . B B . 386 GLU CD   1 1 
       19 35577 2 2 79 GLU CG   C   5.517   0.280  12.211 1.00 . B B . 386 GLU CG   1 1 
       19 35578 2 2 79 GLU H    H   4.097   1.154  10.272 1.00 . B B . 386 GLU H    1 1 
       19 35579 2 2 79 GLU HA   H   6.566   1.285   9.134 1.00 . B B . 386 GLU HA   1 1 
       19 35580 2 2 79 GLU HB2  H   7.458   0.784  11.448 1.00 . B B . 386 GLU HB2  1 1 
       19 35581 2 2 79 GLU HB3  H   6.272   2.081  11.345 1.00 . B B . 386 GLU HB3  1 1 
       19 35582 2 2 79 GLU HG2  H   4.490   0.553  12.019 1.00 . B B . 386 GLU HG2  1 1 
       19 35583 2 2 79 GLU HG3  H   5.635  -0.779  12.065 1.00 . B B . 386 GLU HG3  1 1 
       19 35584 2 2 79 GLU N    N   4.645   0.671   9.622 1.00 . B B . 386 GLU N    1 1 
       19 35585 2 2 79 GLU O    O   7.782  -0.977   9.302 1.00 . B B . 386 GLU O    1 1 
       19 35586 2 2 79 GLU OE1  O   5.393   1.649  14.127 1.00 . B B . 386 GLU OE1  1 1 
       19 35587 2 2 79 GLU OE2  O   6.657  -0.093  14.241 1.00 . B B . 386 GLU OE2  1 1 
       19 35588 2 2 80 GLN C    C   6.137  -3.372   7.908 1.00 . B B . 387 GLN C    1 1 
       19 35589 2 2 80 GLN CA   C   6.114  -3.116   9.395 1.00 . B B . 387 GLN CA   1 1 
       19 35590 2 2 80 GLN CB   C   5.139  -4.072  10.075 1.00 . B B . 387 GLN CB   1 1 
       19 35591 2 2 80 GLN CD   C   4.414  -4.977  12.288 1.00 . B B . 387 GLN CD   1 1 
       19 35592 2 2 80 GLN CG   C   5.162  -3.848  11.587 1.00 . B B . 387 GLN CG   1 1 
       19 35593 2 2 80 GLN H    H   4.798  -1.507   9.826 1.00 . B B . 387 GLN H    1 1 
       19 35594 2 2 80 GLN HA   H   7.104  -3.272   9.784 1.00 . B B . 387 GLN HA   1 1 
       19 35595 2 2 80 GLN HB2  H   4.141  -3.896   9.699 1.00 . B B . 387 GLN HB2  1 1 
       19 35596 2 2 80 GLN HB3  H   5.427  -5.084   9.860 1.00 . B B . 387 GLN HB3  1 1 
       19 35597 2 2 80 GLN HE21 H   4.198  -3.976  13.989 1.00 . B B . 387 GLN HE21 1 1 
       19 35598 2 2 80 GLN HE22 H   3.535  -5.538  13.977 1.00 . B B . 387 GLN HE22 1 1 
       19 35599 2 2 80 GLN HG2  H   6.186  -3.828  11.931 1.00 . B B . 387 GLN HG2  1 1 
       19 35600 2 2 80 GLN HG3  H   4.686  -2.908  11.818 1.00 . B B . 387 GLN HG3  1 1 
       19 35601 2 2 80 GLN N    N   5.725  -1.737   9.634 1.00 . B B . 387 GLN N    1 1 
       19 35602 2 2 80 GLN NE2  N   4.016  -4.817  13.520 1.00 . B B . 387 GLN NE2  1 1 
       19 35603 2 2 80 GLN O    O   7.031  -4.026   7.383 1.00 . B B . 387 GLN O    1 1 
       19 35604 2 2 80 GLN OE1  O   4.186  -6.033  11.697 1.00 . B B . 387 GLN OE1  1 1 
       19 35605 2 2 81 ILE C    C   6.045  -1.992   5.136 1.00 . B B . 388 ILE C    1 1 
       19 35606 2 2 81 ILE CA   C   5.045  -2.928   5.801 1.00 . B B . 388 ILE CA   1 1 
       19 35607 2 2 81 ILE CB   C   3.645  -2.498   5.386 1.00 . B B . 388 ILE CB   1 1 
       19 35608 2 2 81 ILE CD1  C   1.237  -2.937   5.780 1.00 . B B . 388 ILE CD1  1 1 
       19 35609 2 2 81 ILE CG1  C   2.628  -3.568   5.767 1.00 . B B . 388 ILE CG1  1 1 
       19 35610 2 2 81 ILE CG2  C   3.602  -2.277   3.875 1.00 . B B . 388 ILE CG2  1 1 
       19 35611 2 2 81 ILE H    H   4.484  -2.290   7.736 1.00 . B B . 388 ILE H    1 1 
       19 35612 2 2 81 ILE HA   H   5.224  -3.943   5.491 1.00 . B B . 388 ILE HA   1 1 
       19 35613 2 2 81 ILE HB   H   3.402  -1.574   5.894 1.00 . B B . 388 ILE HB   1 1 
       19 35614 2 2 81 ILE HD11 H   0.520  -3.633   5.371 1.00 . B B . 388 ILE HD11 1 1 
       19 35615 2 2 81 ILE HD12 H   1.247  -2.036   5.181 1.00 . B B . 388 ILE HD12 1 1 
       19 35616 2 2 81 ILE HD13 H   0.964  -2.692   6.794 1.00 . B B . 388 ILE HD13 1 1 
       19 35617 2 2 81 ILE HG12 H   2.657  -4.369   5.042 1.00 . B B . 388 ILE HG12 1 1 
       19 35618 2 2 81 ILE HG13 H   2.857  -3.955   6.747 1.00 . B B . 388 ILE HG13 1 1 
       19 35619 2 2 81 ILE HG21 H   2.579  -2.314   3.534 1.00 . B B . 388 ILE HG21 1 1 
       19 35620 2 2 81 ILE HG22 H   4.173  -3.051   3.384 1.00 . B B . 388 ILE HG22 1 1 
       19 35621 2 2 81 ILE HG23 H   4.025  -1.312   3.642 1.00 . B B . 388 ILE HG23 1 1 
       19 35622 2 2 81 ILE N    N   5.153  -2.815   7.243 1.00 . B B . 388 ILE N    1 1 
       19 35623 2 2 81 ILE O    O   6.677  -2.326   4.135 1.00 . B B . 388 ILE O    1 1 
       19 35624 2 2 82 ALA C    C   8.468   0.023   5.444 1.00 . B B . 389 ALA C    1 1 
       19 35625 2 2 82 ALA CA   C   6.991   0.258   5.181 1.00 . B B . 389 ALA CA   1 1 
       19 35626 2 2 82 ALA CB   C   6.592   1.570   5.830 1.00 . B B . 389 ALA CB   1 1 
       19 35627 2 2 82 ALA H    H   5.565  -0.608   6.475 1.00 . B B . 389 ALA H    1 1 
       19 35628 2 2 82 ALA HA   H   6.842   0.354   4.123 1.00 . B B . 389 ALA HA   1 1 
       19 35629 2 2 82 ALA HB1  H   6.396   1.397   6.874 1.00 . B B . 389 ALA HB1  1 1 
       19 35630 2 2 82 ALA HB2  H   5.702   1.946   5.351 1.00 . B B . 389 ALA HB2  1 1 
       19 35631 2 2 82 ALA HB3  H   7.392   2.285   5.724 1.00 . B B . 389 ALA HB3  1 1 
       19 35632 2 2 82 ALA N    N   6.131  -0.798   5.699 1.00 . B B . 389 ALA N    1 1 
       19 35633 2 2 82 ALA O    O   9.291   0.285   4.575 1.00 . B B . 389 ALA O    1 1 
       19 35634 2 2 83 GLN C    C  10.852  -1.670   6.065 1.00 . B B . 390 GLN C    1 1 
       19 35635 2 2 83 GLN CA   C  10.240  -0.614   6.946 1.00 . B B . 390 GLN CA   1 1 
       19 35636 2 2 83 GLN CB   C  10.428  -1.033   8.392 1.00 . B B . 390 GLN CB   1 1 
       19 35637 2 2 83 GLN CD   C   9.615  -2.686  10.086 1.00 . B B . 390 GLN CD   1 1 
       19 35638 2 2 83 GLN CG   C   9.861  -2.437   8.600 1.00 . B B . 390 GLN CG   1 1 
       19 35639 2 2 83 GLN H    H   8.131  -0.624   7.318 1.00 . B B . 390 GLN H    1 1 
       19 35640 2 2 83 GLN HA   H  10.747   0.319   6.781 1.00 . B B . 390 GLN HA   1 1 
       19 35641 2 2 83 GLN HB2  H  11.480  -1.040   8.619 1.00 . B B . 390 GLN HB2  1 1 
       19 35642 2 2 83 GLN HB3  H   9.926  -0.339   9.033 1.00 . B B . 390 GLN HB3  1 1 
       19 35643 2 2 83 GLN HE21 H   9.804  -4.657   9.939 1.00 . B B . 390 GLN HE21 1 1 
       19 35644 2 2 83 GLN HE22 H   9.474  -4.075  11.498 1.00 . B B . 390 GLN HE22 1 1 
       19 35645 2 2 83 GLN HG2  H   8.935  -2.538   8.054 1.00 . B B . 390 GLN HG2  1 1 
       19 35646 2 2 83 GLN HG3  H  10.568  -3.160   8.231 1.00 . B B . 390 GLN HG3  1 1 
       19 35647 2 2 83 GLN N    N   8.821  -0.431   6.638 1.00 . B B . 390 GLN N    1 1 
       19 35648 2 2 83 GLN NE2  N   9.633  -3.908  10.546 1.00 . B B . 390 GLN NE2  1 1 
       19 35649 2 2 83 GLN O    O  12.019  -1.602   5.678 1.00 . B B . 390 GLN O    1 1 
       19 35650 2 2 83 GLN OE1  O   9.403  -1.743  10.848 1.00 . B B . 390 GLN OE1  1 1 
       19 35651 2 2 84 LEU C    C  10.541  -3.288   3.511 1.00 . B B . 391 LEU C    1 1 
       19 35652 2 2 84 LEU CA   C  10.453  -3.756   4.951 1.00 . B B . 391 LEU CA   1 1 
       19 35653 2 2 84 LEU CB   C   9.441  -4.871   5.193 1.00 . B B . 391 LEU CB   1 1 
       19 35654 2 2 84 LEU CD1  C   9.423  -5.963   2.914 1.00 . B B . 391 LEU CD1  1 1 
       19 35655 2 2 84 LEU CD2  C   7.434  -6.078   4.431 1.00 . B B . 391 LEU CD2  1 1 
       19 35656 2 2 84 LEU CG   C   8.590  -5.207   3.961 1.00 . B B . 391 LEU CG   1 1 
       19 35657 2 2 84 LEU H    H   9.137  -2.619   6.133 1.00 . B B . 391 LEU H    1 1 
       19 35658 2 2 84 LEU HA   H  11.429  -4.090   5.267 1.00 . B B . 391 LEU HA   1 1 
       19 35659 2 2 84 LEU HB2  H   9.956  -5.756   5.530 1.00 . B B . 391 LEU HB2  1 1 
       19 35660 2 2 84 LEU HB3  H   8.787  -4.534   5.979 1.00 . B B . 391 LEU HB3  1 1 
       19 35661 2 2 84 LEU HD11 H  10.249  -6.460   3.397 1.00 . B B . 391 LEU HD11 1 1 
       19 35662 2 2 84 LEU HD12 H   9.809  -5.273   2.179 1.00 . B B . 391 LEU HD12 1 1 
       19 35663 2 2 84 LEU HD13 H   8.802  -6.696   2.423 1.00 . B B . 391 LEU HD13 1 1 
       19 35664 2 2 84 LEU HD21 H   7.816  -7.007   4.818 1.00 . B B . 391 LEU HD21 1 1 
       19 35665 2 2 84 LEU HD22 H   6.774  -6.267   3.606 1.00 . B B . 391 LEU HD22 1 1 
       19 35666 2 2 84 LEU HD23 H   6.892  -5.555   5.210 1.00 . B B . 391 LEU HD23 1 1 
       19 35667 2 2 84 LEU HG   H   8.181  -4.318   3.532 1.00 . B B . 391 LEU HG   1 1 
       19 35668 2 2 84 LEU N    N  10.046  -2.646   5.774 1.00 . B B . 391 LEU N    1 1 
       19 35669 2 2 84 LEU O    O  11.586  -3.395   2.874 1.00 . B B . 391 LEU O    1 1 
       19 35670 2 2 85 ILE C    C  10.665  -1.300   1.609 1.00 . B B . 392 ILE C    1 1 
       19 35671 2 2 85 ILE CA   C   9.431  -2.139   1.715 1.00 . B B . 392 ILE CA   1 1 
       19 35672 2 2 85 ILE CB   C   8.185  -1.261   1.602 1.00 . B B . 392 ILE CB   1 1 
       19 35673 2 2 85 ILE CD1  C   5.757  -1.273   1.033 1.00 . B B . 392 ILE CD1  1 1 
       19 35674 2 2 85 ILE CG1  C   7.055  -2.068   0.964 1.00 . B B . 392 ILE CG1  1 1 
       19 35675 2 2 85 ILE CG2  C   8.470   0.002   0.775 1.00 . B B . 392 ILE CG2  1 1 
       19 35676 2 2 85 ILE H    H   8.681  -2.603   3.595 1.00 . B B . 392 ILE H    1 1 
       19 35677 2 2 85 ILE HA   H   9.419  -2.913   0.965 1.00 . B B . 392 ILE HA   1 1 
       19 35678 2 2 85 ILE HB   H   7.890  -0.970   2.597 1.00 . B B . 392 ILE HB   1 1 
       19 35679 2 2 85 ILE HD11 H   5.390  -1.101   0.033 1.00 . B B . 392 ILE HD11 1 1 
       19 35680 2 2 85 ILE HD12 H   5.942  -0.325   1.519 1.00 . B B . 392 ILE HD12 1 1 
       19 35681 2 2 85 ILE HD13 H   5.025  -1.827   1.596 1.00 . B B . 392 ILE HD13 1 1 
       19 35682 2 2 85 ILE HG12 H   7.297  -2.282  -0.066 1.00 . B B . 392 ILE HG12 1 1 
       19 35683 2 2 85 ILE HG13 H   6.928  -2.990   1.505 1.00 . B B . 392 ILE HG13 1 1 
       19 35684 2 2 85 ILE HG21 H   9.028  -0.261  -0.108 1.00 . B B . 392 ILE HG21 1 1 
       19 35685 2 2 85 ILE HG22 H   9.038   0.703   1.364 1.00 . B B . 392 ILE HG22 1 1 
       19 35686 2 2 85 ILE HG23 H   7.542   0.462   0.486 1.00 . B B . 392 ILE HG23 1 1 
       19 35687 2 2 85 ILE N    N   9.458  -2.701   3.030 1.00 . B B . 392 ILE N    1 1 
       19 35688 2 2 85 ILE O    O  11.516  -1.500   0.753 1.00 . B B . 392 ILE O    1 1 
       19 35689 2 2 86 ALA C    C  13.180  -0.265   2.703 1.00 . B B . 393 ALA C    1 1 
       19 35690 2 2 86 ALA CA   C  11.878   0.510   2.690 1.00 . B B . 393 ALA CA   1 1 
       19 35691 2 2 86 ALA CB   C  11.781   1.255   4.001 1.00 . B B . 393 ALA CB   1 1 
       19 35692 2 2 86 ALA H    H  10.026  -0.356   3.232 1.00 . B B . 393 ALA H    1 1 
       19 35693 2 2 86 ALA HA   H  11.868   1.224   1.885 1.00 . B B . 393 ALA HA   1 1 
       19 35694 2 2 86 ALA HB1  H  10.873   1.832   4.025 1.00 . B B . 393 ALA HB1  1 1 
       19 35695 2 2 86 ALA HB2  H  12.634   1.905   4.105 1.00 . B B . 393 ALA HB2  1 1 
       19 35696 2 2 86 ALA HB3  H  11.775   0.539   4.798 1.00 . B B . 393 ALA HB3  1 1 
       19 35697 2 2 86 ALA N    N  10.749  -0.392   2.564 1.00 . B B . 393 ALA N    1 1 
       19 35698 2 2 86 ALA O    O  14.211   0.214   2.232 1.00 . B B . 393 ALA O    1 1 
       19 35699 2 2 87 GLY C    C  14.527  -3.092   2.139 1.00 . B B . 394 GLY C    1 1 
       19 35700 2 2 87 GLY CA   C  14.319  -2.284   3.392 1.00 . B B . 394 GLY CA   1 1 
       19 35701 2 2 87 GLY H    H  12.268  -1.784   3.657 1.00 . B B . 394 GLY H    1 1 
       19 35702 2 2 87 GLY HA2  H  15.176  -1.648   3.548 1.00 . B B . 394 GLY HA2  1 1 
       19 35703 2 2 87 GLY HA3  H  14.213  -2.952   4.224 1.00 . B B . 394 GLY HA3  1 1 
       19 35704 2 2 87 GLY N    N  13.127  -1.458   3.283 1.00 . B B . 394 GLY N    1 1 
       19 35705 2 2 87 GLY O    O  15.612  -3.597   1.884 1.00 . B B . 394 GLY O    1 1 
       19 35706 2 2 88 TYR C    C  13.991  -3.035  -0.985 1.00 . B B . 395 TYR C    1 1 
       19 35707 2 2 88 TYR CA   C  13.515  -3.947   0.132 1.00 . B B . 395 TYR CA   1 1 
       19 35708 2 2 88 TYR CB   C  12.126  -4.513  -0.122 1.00 . B B . 395 TYR CB   1 1 
       19 35709 2 2 88 TYR CD1  C  12.701  -6.163   1.780 1.00 . B B . 395 TYR CD1  1 1 
       19 35710 2 2 88 TYR CD2  C  10.918  -6.704   0.225 1.00 . B B . 395 TYR CD2  1 1 
       19 35711 2 2 88 TYR CE1  C  12.479  -7.377   2.445 1.00 . B B . 395 TYR CE1  1 1 
       19 35712 2 2 88 TYR CE2  C  10.706  -7.915   0.891 1.00 . B B . 395 TYR CE2  1 1 
       19 35713 2 2 88 TYR CG   C  11.913  -5.818   0.654 1.00 . B B . 395 TYR CG   1 1 
       19 35714 2 2 88 TYR CZ   C  11.486  -8.254   1.997 1.00 . B B . 395 TYR CZ   1 1 
       19 35715 2 2 88 TYR H    H  12.637  -2.769   1.628 1.00 . B B . 395 TYR H    1 1 
       19 35716 2 2 88 TYR HA   H  14.215  -4.753   0.216 1.00 . B B . 395 TYR HA   1 1 
       19 35717 2 2 88 TYR HB2  H  11.400  -3.789   0.201 1.00 . B B . 395 TYR HB2  1 1 
       19 35718 2 2 88 TYR HB3  H  12.007  -4.700  -1.176 1.00 . B B . 395 TYR HB3  1 1 
       19 35719 2 2 88 TYR HD1  H  13.463  -5.497   2.151 1.00 . B B . 395 TYR HD1  1 1 
       19 35720 2 2 88 TYR HD2  H  10.308  -6.447  -0.618 1.00 . B B . 395 TYR HD2  1 1 
       19 35721 2 2 88 TYR HE1  H  13.083  -7.641   3.301 1.00 . B B . 395 TYR HE1  1 1 
       19 35722 2 2 88 TYR HE2  H   9.933  -8.588   0.549 1.00 . B B . 395 TYR HE2  1 1 
       19 35723 2 2 88 TYR HH   H  11.419  -9.309   3.588 1.00 . B B . 395 TYR HH   1 1 
       19 35724 2 2 88 TYR N    N  13.472  -3.205   1.366 1.00 . B B . 395 TYR N    1 1 
       19 35725 2 2 88 TYR O    O  14.771  -3.448  -1.836 1.00 . B B . 395 TYR O    1 1 
       19 35726 2 2 88 TYR OH   O  11.274  -9.451   2.650 1.00 . B B . 395 TYR OH   1 1 
       19 35727 2 2 89 ILE C    C  15.540  -0.569  -1.699 1.00 . B B . 396 ILE C    1 1 
       19 35728 2 2 89 ILE CA   C  14.082  -0.824  -1.937 1.00 . B B . 396 ILE CA   1 1 
       19 35729 2 2 89 ILE CB   C  13.336   0.509  -1.950 1.00 . B B . 396 ILE CB   1 1 
       19 35730 2 2 89 ILE CD1  C  11.400   1.780  -1.043 1.00 . B B . 396 ILE CD1  1 1 
       19 35731 2 2 89 ILE CG1  C  12.181   0.467  -0.975 1.00 . B B . 396 ILE CG1  1 1 
       19 35732 2 2 89 ILE CG2  C  12.797   0.767  -3.356 1.00 . B B . 396 ILE CG2  1 1 
       19 35733 2 2 89 ILE H    H  13.001  -1.478  -0.208 1.00 . B B . 396 ILE H    1 1 
       19 35734 2 2 89 ILE HA   H  13.994  -1.269  -2.871 1.00 . B B . 396 ILE HA   1 1 
       19 35735 2 2 89 ILE HB   H  14.016   1.299  -1.669 1.00 . B B . 396 ILE HB   1 1 
       19 35736 2 2 89 ILE HD11 H  12.093   2.606  -1.107 1.00 . B B . 396 ILE HD11 1 1 
       19 35737 2 2 89 ILE HD12 H  10.793   1.886  -0.158 1.00 . B B . 396 ILE HD12 1 1 
       19 35738 2 2 89 ILE HD13 H  10.767   1.773  -1.917 1.00 . B B . 396 ILE HD13 1 1 
       19 35739 2 2 89 ILE HG12 H  11.533  -0.350  -1.232 1.00 . B B . 396 ILE HG12 1 1 
       19 35740 2 2 89 ILE HG13 H  12.572   0.330   0.011 1.00 . B B . 396 ILE HG13 1 1 
       19 35741 2 2 89 ILE HG21 H  11.999   0.071  -3.565 1.00 . B B . 396 ILE HG21 1 1 
       19 35742 2 2 89 ILE HG22 H  13.589   0.630  -4.076 1.00 . B B . 396 ILE HG22 1 1 
       19 35743 2 2 89 ILE HG23 H  12.424   1.776  -3.422 1.00 . B B . 396 ILE HG23 1 1 
       19 35744 2 2 89 ILE N    N  13.588  -1.774  -0.940 1.00 . B B . 396 ILE N    1 1 
       19 35745 2 2 89 ILE O    O  16.250  -0.016  -2.531 1.00 . B B . 396 ILE O    1 1 
       19 35746 2 2 90 ASP C    C  18.204  -1.878  -0.821 1.00 . B B . 397 ASP C    1 1 
       19 35747 2 2 90 ASP CA   C  17.354  -0.824  -0.158 1.00 . B B . 397 ASP CA   1 1 
       19 35748 2 2 90 ASP CB   C  17.455  -0.958   1.357 1.00 . B B . 397 ASP CB   1 1 
       19 35749 2 2 90 ASP CG   C  18.418   0.081   1.917 1.00 . B B . 397 ASP CG   1 1 
       19 35750 2 2 90 ASP H    H  15.341  -1.485   0.031 1.00 . B B . 397 ASP H    1 1 
       19 35751 2 2 90 ASP HA   H  17.694   0.156  -0.453 1.00 . B B . 397 ASP HA   1 1 
       19 35752 2 2 90 ASP HB2  H  16.476  -0.811   1.788 1.00 . B B . 397 ASP HB2  1 1 
       19 35753 2 2 90 ASP HB3  H  17.809  -1.946   1.604 1.00 . B B . 397 ASP HB3  1 1 
       19 35754 2 2 90 ASP N    N  15.970  -0.998  -0.554 1.00 . B B . 397 ASP N    1 1 
       19 35755 2 2 90 ASP O    O  19.420  -1.744  -0.956 1.00 . B B . 397 ASP O    1 1 
       19 35756 2 2 90 ASP OD1  O  19.615  -0.126   1.802 1.00 . B B . 397 ASP OD1  1 1 
       19 35757 2 2 90 ASP OD2  O  17.945   1.070   2.453 1.00 . B B . 397 ASP OD2  1 1 
       19 35758 2 2 91 ILE C    C  18.198  -3.982  -3.299 1.00 . B B . 398 ILE C    1 1 
       19 35759 2 2 91 ILE CA   C  18.175  -4.080  -1.796 1.00 . B B . 398 ILE CA   1 1 
       19 35760 2 2 91 ILE CB   C  17.360  -5.289  -1.400 1.00 . B B . 398 ILE CB   1 1 
       19 35761 2 2 91 ILE CD1  C  16.292  -6.370   0.623 1.00 . B B . 398 ILE CD1  1 1 
       19 35762 2 2 91 ILE CG1  C  17.397  -5.431   0.124 1.00 . B B . 398 ILE CG1  1 1 
       19 35763 2 2 91 ILE CG2  C  17.922  -6.527  -2.070 1.00 . B B . 398 ILE CG2  1 1 
       19 35764 2 2 91 ILE H    H  16.568  -2.989  -1.035 1.00 . B B . 398 ILE H    1 1 
       19 35765 2 2 91 ILE HA   H  19.175  -4.185  -1.422 1.00 . B B . 398 ILE HA   1 1 
       19 35766 2 2 91 ILE HB   H  16.348  -5.130  -1.730 1.00 . B B . 398 ILE HB   1 1 
       19 35767 2 2 91 ILE HD11 H  15.594  -6.580  -0.171 1.00 . B B . 398 ILE HD11 1 1 
       19 35768 2 2 91 ILE HD12 H  15.770  -5.897   1.445 1.00 . B B . 398 ILE HD12 1 1 
       19 35769 2 2 91 ILE HD13 H  16.732  -7.294   0.965 1.00 . B B . 398 ILE HD13 1 1 
       19 35770 2 2 91 ILE HG12 H  18.356  -5.816   0.421 1.00 . B B . 398 ILE HG12 1 1 
       19 35771 2 2 91 ILE HG13 H  17.257  -4.459   0.562 1.00 . B B . 398 ILE HG13 1 1 
       19 35772 2 2 91 ILE HG21 H  18.995  -6.523  -1.980 1.00 . B B . 398 ILE HG21 1 1 
       19 35773 2 2 91 ILE HG22 H  17.643  -6.514  -3.112 1.00 . B B . 398 ILE HG22 1 1 
       19 35774 2 2 91 ILE HG23 H  17.518  -7.404  -1.593 1.00 . B B . 398 ILE HG23 1 1 
       19 35775 2 2 91 ILE N    N  17.539  -2.948  -1.190 1.00 . B B . 398 ILE N    1 1 
       19 35776 2 2 91 ILE O    O  19.249  -3.988  -3.939 1.00 . B B . 398 ILE O    1 1 
       19 35777 2 2 92 ILE C    C  17.410  -2.688  -5.908 1.00 . B B . 399 ILE C    1 1 
       19 35778 2 2 92 ILE CA   C  16.803  -3.928  -5.263 1.00 . B B . 399 ILE CA   1 1 
       19 35779 2 2 92 ILE CB   C  15.311  -3.977  -5.523 1.00 . B B . 399 ILE CB   1 1 
       19 35780 2 2 92 ILE CD1  C  13.248  -2.891  -4.598 1.00 . B B . 399 ILE CD1  1 1 
       19 35781 2 2 92 ILE CG1  C  14.706  -2.668  -5.037 1.00 . B B . 399 ILE CG1  1 1 
       19 35782 2 2 92 ILE CG2  C  14.700  -5.133  -4.731 1.00 . B B . 399 ILE CG2  1 1 
       19 35783 2 2 92 ILE H    H  16.214  -3.989  -3.246 1.00 . B B . 399 ILE H    1 1 
       19 35784 2 2 92 ILE HA   H  17.258  -4.801  -5.697 1.00 . B B . 399 ILE HA   1 1 
       19 35785 2 2 92 ILE HB   H  15.125  -4.109  -6.575 1.00 . B B . 399 ILE HB   1 1 
       19 35786 2 2 92 ILE HD11 H  12.724  -1.953  -4.588 1.00 . B B . 399 ILE HD11 1 1 
       19 35787 2 2 92 ILE HD12 H  13.234  -3.317  -3.601 1.00 . B B . 399 ILE HD12 1 1 
       19 35788 2 2 92 ILE HD13 H  12.757  -3.564  -5.286 1.00 . B B . 399 ILE HD13 1 1 
       19 35789 2 2 92 ILE HG12 H  15.294  -2.318  -4.201 1.00 . B B . 399 ILE HG12 1 1 
       19 35790 2 2 92 ILE HG13 H  14.741  -1.940  -5.829 1.00 . B B . 399 ILE HG13 1 1 
       19 35791 2 2 92 ILE HG21 H  14.679  -4.873  -3.677 1.00 . B B . 399 ILE HG21 1 1 
       19 35792 2 2 92 ILE HG22 H  15.288  -6.026  -4.874 1.00 . B B . 399 ILE HG22 1 1 
       19 35793 2 2 92 ILE HG23 H  13.692  -5.303  -5.081 1.00 . B B . 399 ILE HG23 1 1 
       19 35794 2 2 92 ILE N    N  17.002  -3.955  -3.838 1.00 . B B . 399 ILE N    1 1 
       19 35795 2 2 92 ILE O    O  17.748  -2.714  -7.091 1.00 . B B . 399 ILE O    1 1 
       19 35796 2 2 93 LEU C    C  19.613  -0.574  -5.989 1.00 . B B . 400 LEU C    1 1 
       19 35797 2 2 93 LEU CA   C  18.118  -0.398  -5.748 1.00 . B B . 400 LEU CA   1 1 
       19 35798 2 2 93 LEU CB   C  17.888   0.784  -4.824 1.00 . B B . 400 LEU CB   1 1 
       19 35799 2 2 93 LEU CD1  C  16.162   2.365  -3.908 1.00 . B B . 400 LEU CD1  1 1 
       19 35800 2 2 93 LEU CD2  C  16.152   1.816  -6.340 1.00 . B B . 400 LEU CD2  1 1 
       19 35801 2 2 93 LEU CG   C  16.431   1.264  -4.936 1.00 . B B . 400 LEU CG   1 1 
       19 35802 2 2 93 LEU H    H  17.263  -1.586  -4.209 1.00 . B B . 400 LEU H    1 1 
       19 35803 2 2 93 LEU HA   H  17.635  -0.210  -6.692 1.00 . B B . 400 LEU HA   1 1 
       19 35804 2 2 93 LEU HB2  H  18.095   0.475  -3.814 1.00 . B B . 400 LEU HB2  1 1 
       19 35805 2 2 93 LEU HB3  H  18.553   1.570  -5.092 1.00 . B B . 400 LEU HB3  1 1 
       19 35806 2 2 93 LEU HD11 H  16.774   2.203  -3.036 1.00 . B B . 400 LEU HD11 1 1 
       19 35807 2 2 93 LEU HD12 H  15.120   2.342  -3.626 1.00 . B B . 400 LEU HD12 1 1 
       19 35808 2 2 93 LEU HD13 H  16.397   3.327  -4.340 1.00 . B B . 400 LEU HD13 1 1 
       19 35809 2 2 93 LEU HD21 H  15.672   1.049  -6.931 1.00 . B B . 400 LEU HD21 1 1 
       19 35810 2 2 93 LEU HD22 H  17.079   2.104  -6.810 1.00 . B B . 400 LEU HD22 1 1 
       19 35811 2 2 93 LEU HD23 H  15.502   2.673  -6.266 1.00 . B B . 400 LEU HD23 1 1 
       19 35812 2 2 93 LEU HG   H  15.774   0.432  -4.749 1.00 . B B . 400 LEU HG   1 1 
       19 35813 2 2 93 LEU N    N  17.549  -1.596  -5.159 1.00 . B B . 400 LEU N    1 1 
       19 35814 2 2 93 LEU O    O  20.312  -0.881  -5.040 1.00 . B B . 400 LEU O    1 1 
       19 35815 2 2 93 LEU OXT  O  20.033  -0.402  -7.121 1.00 . B B . 400 LEU OXT  1 1 
       20 35816 1 1  1 ASP C    C  14.253  13.378   2.432 1.00 . A A .   7 ASP C    1 1 
       20 35817 1 1  1 ASP CA   C  15.243  13.307   1.276 1.00 . A A .   7 ASP CA   1 1 
       20 35818 1 1  1 ASP CB   C  14.566  13.765  -0.018 1.00 . A A .   7 ASP CB   1 1 
       20 35819 1 1  1 ASP CG   C  13.695  12.644  -0.576 1.00 . A A .   7 ASP CG   1 1 
       20 35820 1 1  1 ASP H1   H  14.932  11.313   0.769 1.00 . A A .   7 ASP H1   1 1 
       20 35821 1 1  1 ASP H2   H  16.038  11.541   2.038 1.00 . A A .   7 ASP H2   1 1 
       20 35822 1 1  1 ASP H3   H  16.498  11.874   0.437 1.00 . A A .   7 ASP H3   1 1 
       20 35823 1 1  1 ASP HA   H  16.088  13.947   1.486 1.00 . A A .   7 ASP HA   1 1 
       20 35824 1 1  1 ASP HB2  H  13.950  14.630   0.187 1.00 . A A .   7 ASP HB2  1 1 
       20 35825 1 1  1 ASP HB3  H  15.321  14.026  -0.744 1.00 . A A .   7 ASP HB3  1 1 
       20 35826 1 1  1 ASP N    N  15.713  11.903   1.118 1.00 . A A .   7 ASP N    1 1 
       20 35827 1 1  1 ASP O    O  14.581  13.870   3.513 1.00 . A A .   7 ASP O    1 1 
       20 35828 1 1  1 ASP OD1  O  14.248  11.624  -0.952 1.00 . A A .   7 ASP OD1  1 1 
       20 35829 1 1  1 ASP OD2  O  12.489  12.823  -0.620 1.00 . A A .   7 ASP OD2  1 1 
       20 35830 1 1  2 ILE C    C  11.722  14.303   3.686 1.00 . A A .   8 ILE C    1 1 
       20 35831 1 1  2 ILE CA   C  12.008  12.881   3.222 1.00 . A A .   8 ILE CA   1 1 
       20 35832 1 1  2 ILE CB   C  12.445  12.038   4.420 1.00 . A A .   8 ILE CB   1 1 
       20 35833 1 1  2 ILE CD1  C  13.440   9.852   5.113 1.00 . A A .   8 ILE CD1  1 1 
       20 35834 1 1  2 ILE CG1  C  13.080  10.739   3.921 1.00 . A A .   8 ILE CG1  1 1 
       20 35835 1 1  2 ILE CG2  C  11.239  11.712   5.303 1.00 . A A .   8 ILE CG2  1 1 
       20 35836 1 1  2 ILE H    H  12.849  12.494   1.317 1.00 . A A .   8 ILE H    1 1 
       20 35837 1 1  2 ILE HA   H  11.107  12.457   2.808 1.00 . A A .   8 ILE HA   1 1 
       20 35838 1 1  2 ILE HB   H  13.166  12.596   4.997 1.00 . A A .   8 ILE HB   1 1 
       20 35839 1 1  2 ILE HD11 H  13.784  10.468   5.930 1.00 . A A .   8 ILE HD11 1 1 
       20 35840 1 1  2 ILE HD12 H  14.222   9.163   4.826 1.00 . A A .   8 ILE HD12 1 1 
       20 35841 1 1  2 ILE HD13 H  12.567   9.295   5.424 1.00 . A A .   8 ILE HD13 1 1 
       20 35842 1 1  2 ILE HG12 H  12.379  10.220   3.283 1.00 . A A .   8 ILE HG12 1 1 
       20 35843 1 1  2 ILE HG13 H  13.973  10.967   3.363 1.00 . A A .   8 ILE HG13 1 1 
       20 35844 1 1  2 ILE HG21 H  10.407  12.341   5.026 1.00 . A A .   8 ILE HG21 1 1 
       20 35845 1 1  2 ILE HG22 H  11.494  11.890   6.336 1.00 . A A .   8 ILE HG22 1 1 
       20 35846 1 1  2 ILE HG23 H  10.967  10.675   5.173 1.00 . A A .   8 ILE HG23 1 1 
       20 35847 1 1  2 ILE N    N  13.045  12.875   2.197 1.00 . A A .   8 ILE N    1 1 
       20 35848 1 1  2 ILE O    O  12.609  15.155   3.693 1.00 . A A .   8 ILE O    1 1 
       20 35849 1 1  3 ASP C    C   8.625  15.850   5.030 1.00 . A A .   9 ASP C    1 1 
       20 35850 1 1  3 ASP CA   C  10.074  15.864   4.548 1.00 . A A .   9 ASP CA   1 1 
       20 35851 1 1  3 ASP CB   C  10.230  16.887   3.423 1.00 . A A .   9 ASP CB   1 1 
       20 35852 1 1  3 ASP CG   C   9.658  18.232   3.857 1.00 . A A .   9 ASP CG   1 1 
       20 35853 1 1  3 ASP H    H   9.828  13.820   4.052 1.00 . A A .   9 ASP H    1 1 
       20 35854 1 1  3 ASP HA   H  10.713  16.152   5.368 1.00 . A A .   9 ASP HA   1 1 
       20 35855 1 1  3 ASP HB2  H  11.277  17.003   3.189 1.00 . A A .   9 ASP HB2  1 1 
       20 35856 1 1  3 ASP HB3  H   9.704  16.541   2.546 1.00 . A A .   9 ASP HB3  1 1 
       20 35857 1 1  3 ASP N    N  10.479  14.544   4.077 1.00 . A A .   9 ASP N    1 1 
       20 35858 1 1  3 ASP O    O   8.357  15.679   6.220 1.00 . A A .   9 ASP O    1 1 
       20 35859 1 1  3 ASP OD1  O   8.444  18.341   3.925 1.00 . A A .   9 ASP OD1  1 1 
       20 35860 1 1  3 ASP OD2  O  10.440  19.130   4.118 1.00 . A A .   9 ASP OD2  1 1 
       20 35861 1 1  4 GLN C    C   5.597  14.762   4.014 1.00 . A A .  10 GLN C    1 1 
       20 35862 1 1  4 GLN CA   C   6.272  16.059   4.434 1.00 . A A .  10 GLN CA   1 1 
       20 35863 1 1  4 GLN CB   C   5.588  17.231   3.730 1.00 . A A .  10 GLN CB   1 1 
       20 35864 1 1  4 GLN CD   C   4.778  19.581   4.015 1.00 . A A .  10 GLN CD   1 1 
       20 35865 1 1  4 GLN CG   C   5.422  18.389   4.714 1.00 . A A .  10 GLN CG   1 1 
       20 35866 1 1  4 GLN H    H   7.967  16.175   3.172 1.00 . A A .  10 GLN H    1 1 
       20 35867 1 1  4 GLN HA   H   6.162  16.180   5.501 1.00 . A A .  10 GLN HA   1 1 
       20 35868 1 1  4 GLN HB2  H   6.192  17.551   2.893 1.00 . A A .  10 GLN HB2  1 1 
       20 35869 1 1  4 GLN HB3  H   4.619  16.917   3.375 1.00 . A A .  10 GLN HB3  1 1 
       20 35870 1 1  4 GLN HE21 H   4.729  18.700   2.237 1.00 . A A .  10 GLN HE21 1 1 
       20 35871 1 1  4 GLN HE22 H   4.101  20.275   2.282 1.00 . A A .  10 GLN HE22 1 1 
       20 35872 1 1  4 GLN HG2  H   4.794  18.075   5.535 1.00 . A A .  10 GLN HG2  1 1 
       20 35873 1 1  4 GLN HG3  H   6.390  18.679   5.092 1.00 . A A .  10 GLN HG3  1 1 
       20 35874 1 1  4 GLN N    N   7.694  16.040   4.099 1.00 . A A .  10 GLN N    1 1 
       20 35875 1 1  4 GLN NE2  N   4.514  19.513   2.739 1.00 . A A .  10 GLN NE2  1 1 
       20 35876 1 1  4 GLN O    O   4.517  14.441   4.506 1.00 . A A .  10 GLN O    1 1 
       20 35877 1 1  4 GLN OE1  O   4.509  20.602   4.648 1.00 . A A .  10 GLN OE1  1 1 
       20 35878 1 1  5 MET C    C   4.629  12.207   3.432 1.00 . A A .  11 MET C    1 1 
       20 35879 1 1  5 MET CA   C   5.749  12.768   2.579 1.00 . A A .  11 MET CA   1 1 
       20 35880 1 1  5 MET CB   C   6.893  11.757   2.521 1.00 . A A .  11 MET CB   1 1 
       20 35881 1 1  5 MET CE   C   9.250  10.093   2.623 1.00 . A A .  11 MET CE   1 1 
       20 35882 1 1  5 MET CG   C   7.990  12.271   1.585 1.00 . A A .  11 MET CG   1 1 
       20 35883 1 1  5 MET H    H   7.104  14.378   2.760 1.00 . A A .  11 MET H    1 1 
       20 35884 1 1  5 MET HA   H   5.374  12.920   1.590 1.00 . A A .  11 MET HA   1 1 
       20 35885 1 1  5 MET HB2  H   7.299  11.621   3.513 1.00 . A A .  11 MET HB2  1 1 
       20 35886 1 1  5 MET HB3  H   6.519  10.819   2.156 1.00 . A A .  11 MET HB3  1 1 
       20 35887 1 1  5 MET HE1  H  10.055   9.375   2.548 1.00 . A A .  11 MET HE1  1 1 
       20 35888 1 1  5 MET HE2  H   8.348   9.585   2.924 1.00 . A A .  11 MET HE2  1 1 
       20 35889 1 1  5 MET HE3  H   9.499  10.846   3.356 1.00 . A A .  11 MET HE3  1 1 
       20 35890 1 1  5 MET HG2  H   7.539  12.761   0.735 1.00 . A A .  11 MET HG2  1 1 
       20 35891 1 1  5 MET HG3  H   8.615  12.974   2.115 1.00 . A A .  11 MET HG3  1 1 
       20 35892 1 1  5 MET N    N   6.252  14.040   3.100 1.00 . A A .  11 MET N    1 1 
       20 35893 1 1  5 MET O    O   3.501  12.045   2.969 1.00 . A A .  11 MET O    1 1 
       20 35894 1 1  5 MET SD   S   8.998  10.880   1.012 1.00 . A A .  11 MET SD   1 1 
       20 35895 1 1  6 PHE C    C   2.634  12.117   5.413 1.00 . A A .  12 PHE C    1 1 
       20 35896 1 1  6 PHE CA   C   3.962  11.404   5.602 1.00 . A A .  12 PHE CA   1 1 
       20 35897 1 1  6 PHE CB   C   4.445  11.611   7.023 1.00 . A A .  12 PHE CB   1 1 
       20 35898 1 1  6 PHE CD1  C   6.372  10.035   6.988 1.00 . A A .  12 PHE CD1  1 1 
       20 35899 1 1  6 PHE CD2  C   6.819  12.407   7.174 1.00 . A A .  12 PHE CD2  1 1 
       20 35900 1 1  6 PHE CE1  C   7.736   9.770   7.023 1.00 . A A .  12 PHE CE1  1 1 
       20 35901 1 1  6 PHE CE2  C   8.193  12.146   7.210 1.00 . A A .  12 PHE CE2  1 1 
       20 35902 1 1  6 PHE CG   C   5.915  11.348   7.064 1.00 . A A .  12 PHE CG   1 1 
       20 35903 1 1  6 PHE CZ   C   8.653  10.823   7.137 1.00 . A A .  12 PHE CZ   1 1 
       20 35904 1 1  6 PHE H    H   5.862  12.091   4.987 1.00 . A A .  12 PHE H    1 1 
       20 35905 1 1  6 PHE HA   H   3.838  10.345   5.425 1.00 . A A .  12 PHE HA   1 1 
       20 35906 1 1  6 PHE HB2  H   4.248  12.627   7.325 1.00 . A A .  12 PHE HB2  1 1 
       20 35907 1 1  6 PHE HB3  H   3.940  10.924   7.681 1.00 . A A .  12 PHE HB3  1 1 
       20 35908 1 1  6 PHE HD1  H   5.665   9.223   6.899 1.00 . A A .  12 PHE HD1  1 1 
       20 35909 1 1  6 PHE HD2  H   6.454  13.425   7.224 1.00 . A A .  12 PHE HD2  1 1 
       20 35910 1 1  6 PHE HE1  H   8.081   8.754   6.962 1.00 . A A .  12 PHE HE1  1 1 
       20 35911 1 1  6 PHE HE2  H   8.897  12.959   7.297 1.00 . A A .  12 PHE HE2  1 1 
       20 35912 1 1  6 PHE HZ   H   9.713  10.617   7.164 1.00 . A A .  12 PHE HZ   1 1 
       20 35913 1 1  6 PHE N    N   4.948  11.930   4.680 1.00 . A A .  12 PHE N    1 1 
       20 35914 1 1  6 PHE O    O   1.635  11.502   5.047 1.00 . A A .  12 PHE O    1 1 
       20 35915 1 1  7 SER C    C   1.018  14.309   4.038 1.00 . A A .  13 SER C    1 1 
       20 35916 1 1  7 SER CA   C   1.426  14.219   5.506 1.00 . A A .  13 SER CA   1 1 
       20 35917 1 1  7 SER CB   C   1.650  15.625   6.060 1.00 . A A .  13 SER CB   1 1 
       20 35918 1 1  7 SER H    H   3.469  13.862   5.938 1.00 . A A .  13 SER H    1 1 
       20 35919 1 1  7 SER HA   H   0.635  13.749   6.065 1.00 . A A .  13 SER HA   1 1 
       20 35920 1 1  7 SER HB2  H   2.049  15.563   7.059 1.00 . A A .  13 SER HB2  1 1 
       20 35921 1 1  7 SER HB3  H   2.351  16.153   5.426 1.00 . A A .  13 SER HB3  1 1 
       20 35922 1 1  7 SER HG   H  -0.249  15.769   5.657 1.00 . A A .  13 SER HG   1 1 
       20 35923 1 1  7 SER N    N   2.637  13.425   5.657 1.00 . A A .  13 SER N    1 1 
       20 35924 1 1  7 SER O    O  -0.153  14.521   3.721 1.00 . A A .  13 SER O    1 1 
       20 35925 1 1  7 SER OG   O   0.409  16.316   6.094 1.00 . A A .  13 SER OG   1 1 
       20 35926 1 1  8 THR C    C   1.011  12.976   1.226 1.00 . A A .  14 THR C    1 1 
       20 35927 1 1  8 THR CA   C   1.728  14.233   1.718 1.00 . A A .  14 THR CA   1 1 
       20 35928 1 1  8 THR CB   C   3.048  14.402   0.968 1.00 . A A .  14 THR CB   1 1 
       20 35929 1 1  8 THR CG2  C   2.885  15.437  -0.146 1.00 . A A .  14 THR CG2  1 1 
       20 35930 1 1  8 THR H    H   2.906  13.995   3.457 1.00 . A A .  14 THR H    1 1 
       20 35931 1 1  8 THR HA   H   1.104  15.091   1.522 1.00 . A A .  14 THR HA   1 1 
       20 35932 1 1  8 THR HB   H   3.341  13.459   0.541 1.00 . A A .  14 THR HB   1 1 
       20 35933 1 1  8 THR HG1  H   3.628  14.976   2.733 1.00 . A A .  14 THR HG1  1 1 
       20 35934 1 1  8 THR HG21 H   2.894  16.429   0.280 1.00 . A A .  14 THR HG21 1 1 
       20 35935 1 1  8 THR HG22 H   1.947  15.274  -0.657 1.00 . A A .  14 THR HG22 1 1 
       20 35936 1 1  8 THR HG23 H   3.699  15.340  -0.849 1.00 . A A .  14 THR HG23 1 1 
       20 35937 1 1  8 THR N    N   1.991  14.155   3.148 1.00 . A A .  14 THR N    1 1 
       20 35938 1 1  8 THR O    O   0.340  12.998   0.194 1.00 . A A .  14 THR O    1 1 
       20 35939 1 1  8 THR OG1  O   4.047  14.840   1.879 1.00 . A A .  14 THR OG1  1 1 
       20 35940 1 1  9 LEU C    C  -0.776  10.465   2.437 1.00 . A A .  15 LEU C    1 1 
       20 35941 1 1  9 LEU CA   C   0.493  10.630   1.611 1.00 . A A .  15 LEU CA   1 1 
       20 35942 1 1  9 LEU CB   C   1.433   9.436   1.874 1.00 . A A .  15 LEU CB   1 1 
       20 35943 1 1  9 LEU CD1  C   1.598   8.849  -0.593 1.00 . A A .  15 LEU CD1  1 1 
       20 35944 1 1  9 LEU CD2  C   3.287  10.359   0.430 1.00 . A A .  15 LEU CD2  1 1 
       20 35945 1 1  9 LEU CG   C   2.381   9.157   0.685 1.00 . A A .  15 LEU CG   1 1 
       20 35946 1 1  9 LEU H    H   1.678  11.931   2.800 1.00 . A A .  15 LEU H    1 1 
       20 35947 1 1  9 LEU HA   H   0.216  10.659   0.571 1.00 . A A .  15 LEU HA   1 1 
       20 35948 1 1  9 LEU HB2  H   2.027   9.651   2.749 1.00 . A A .  15 LEU HB2  1 1 
       20 35949 1 1  9 LEU HB3  H   0.837   8.555   2.063 1.00 . A A .  15 LEU HB3  1 1 
       20 35950 1 1  9 LEU HD11 H   2.052   8.007  -1.094 1.00 . A A .  15 LEU HD11 1 1 
       20 35951 1 1  9 LEU HD12 H   1.620   9.709  -1.243 1.00 . A A .  15 LEU HD12 1 1 
       20 35952 1 1  9 LEU HD13 H   0.579   8.612  -0.348 1.00 . A A .  15 LEU HD13 1 1 
       20 35953 1 1  9 LEU HD21 H   2.685  11.234   0.256 1.00 . A A .  15 LEU HD21 1 1 
       20 35954 1 1  9 LEU HD22 H   3.900  10.166  -0.439 1.00 . A A .  15 LEU HD22 1 1 
       20 35955 1 1  9 LEU HD23 H   3.923  10.518   1.285 1.00 . A A .  15 LEU HD23 1 1 
       20 35956 1 1  9 LEU HG   H   2.997   8.301   0.928 1.00 . A A .  15 LEU HG   1 1 
       20 35957 1 1  9 LEU N    N   1.145  11.887   1.978 1.00 . A A .  15 LEU N    1 1 
       20 35958 1 1  9 LEU O    O  -1.774   9.925   1.967 1.00 . A A .  15 LEU O    1 1 
       20 35959 1 1 10 LEU C    C  -3.043  11.695   3.935 1.00 . A A .  16 LEU C    1 1 
       20 35960 1 1 10 LEU CA   C  -1.900  10.874   4.534 1.00 . A A .  16 LEU CA   1 1 
       20 35961 1 1 10 LEU CB   C  -1.535  11.392   5.931 1.00 . A A .  16 LEU CB   1 1 
       20 35962 1 1 10 LEU CD1  C  -3.169   9.833   7.014 1.00 . A A .  16 LEU CD1  1 1 
       20 35963 1 1 10 LEU CD2  C  -0.812   9.082   6.631 1.00 . A A .  16 LEU CD2  1 1 
       20 35964 1 1 10 LEU CG   C  -1.708  10.281   6.977 1.00 . A A .  16 LEU CG   1 1 
       20 35965 1 1 10 LEU H    H   0.078  11.388   3.990 1.00 . A A .  16 LEU H    1 1 
       20 35966 1 1 10 LEU HA   H  -2.211   9.846   4.605 1.00 . A A .  16 LEU HA   1 1 
       20 35967 1 1 10 LEU HB2  H  -0.508  11.719   5.928 1.00 . A A .  16 LEU HB2  1 1 
       20 35968 1 1 10 LEU HB3  H  -2.172  12.223   6.180 1.00 . A A .  16 LEU HB3  1 1 
       20 35969 1 1 10 LEU HD11 H  -3.549   9.928   8.021 1.00 . A A .  16 LEU HD11 1 1 
       20 35970 1 1 10 LEU HD12 H  -3.238   8.802   6.700 1.00 . A A .  16 LEU HD12 1 1 
       20 35971 1 1 10 LEU HD13 H  -3.753  10.453   6.350 1.00 . A A .  16 LEU HD13 1 1 
       20 35972 1 1 10 LEU HD21 H  -0.164   8.861   7.467 1.00 . A A .  16 LEU HD21 1 1 
       20 35973 1 1 10 LEU HD22 H  -0.210   9.316   5.765 1.00 . A A .  16 LEU HD22 1 1 
       20 35974 1 1 10 LEU HD23 H  -1.428   8.218   6.417 1.00 . A A .  16 LEU HD23 1 1 
       20 35975 1 1 10 LEU HG   H  -1.431  10.666   7.949 1.00 . A A .  16 LEU HG   1 1 
       20 35976 1 1 10 LEU N    N  -0.738  10.954   3.667 1.00 . A A .  16 LEU N    1 1 
       20 35977 1 1 10 LEU O    O  -4.190  11.248   3.881 1.00 . A A .  16 LEU O    1 1 
       20 35978 1 1 11 GLY C    C  -4.326  12.999   1.622 1.00 . A A .  17 GLY C    1 1 
       20 35979 1 1 11 GLY CA   C  -3.724  13.732   2.813 1.00 . A A .  17 GLY CA   1 1 
       20 35980 1 1 11 GLY H    H  -1.786  13.190   3.483 1.00 . A A .  17 GLY H    1 1 
       20 35981 1 1 11 GLY HA2  H  -4.502  13.959   3.528 1.00 . A A .  17 GLY HA2  1 1 
       20 35982 1 1 11 GLY HA3  H  -3.268  14.647   2.472 1.00 . A A .  17 GLY HA3  1 1 
       20 35983 1 1 11 GLY N    N  -2.717  12.887   3.444 1.00 . A A .  17 GLY N    1 1 
       20 35984 1 1 11 GLY O    O  -5.521  13.097   1.348 1.00 . A A .  17 GLY O    1 1 
       20 35985 1 1 12 GLU C    C  -4.767  10.301   0.243 1.00 . A A .  18 GLU C    1 1 
       20 35986 1 1 12 GLU CA   C  -3.908  11.467  -0.218 1.00 . A A .  18 GLU CA   1 1 
       20 35987 1 1 12 GLU CB   C  -2.676  10.958  -0.969 1.00 . A A .  18 GLU CB   1 1 
       20 35988 1 1 12 GLU CD   C  -0.871  11.611  -2.574 1.00 . A A .  18 GLU CD   1 1 
       20 35989 1 1 12 GLU CG   C  -2.037  12.117  -1.733 1.00 . A A .  18 GLU CG   1 1 
       20 35990 1 1 12 GLU H    H  -2.541  12.205   1.207 1.00 . A A .  18 GLU H    1 1 
       20 35991 1 1 12 GLU HA   H  -4.497  12.089  -0.877 1.00 . A A .  18 GLU HA   1 1 
       20 35992 1 1 12 GLU HB2  H  -1.965  10.559  -0.265 1.00 . A A .  18 GLU HB2  1 1 
       20 35993 1 1 12 GLU HB3  H  -2.962  10.187  -1.660 1.00 . A A .  18 GLU HB3  1 1 
       20 35994 1 1 12 GLU HG2  H  -2.774  12.571  -2.376 1.00 . A A .  18 GLU HG2  1 1 
       20 35995 1 1 12 GLU HG3  H  -1.677  12.853  -1.029 1.00 . A A .  18 GLU HG3  1 1 
       20 35996 1 1 12 GLU N    N  -3.478  12.247   0.930 1.00 . A A .  18 GLU N    1 1 
       20 35997 1 1 12 GLU O    O  -5.768   9.978  -0.381 1.00 . A A .  18 GLU O    1 1 
       20 35998 1 1 12 GLU OE1  O  -0.442  10.492  -2.343 1.00 . A A .  18 GLU OE1  1 1 
       20 35999 1 1 12 GLU OE2  O  -0.423  12.349  -3.435 1.00 . A A .  18 GLU OE2  1 1 
       20 36000 1 1 13 MET C    C  -6.598   9.011   2.111 1.00 . A A .  19 MET C    1 1 
       20 36001 1 1 13 MET CA   C  -5.156   8.574   1.881 1.00 . A A .  19 MET CA   1 1 
       20 36002 1 1 13 MET CB   C  -4.554   8.084   3.204 1.00 . A A .  19 MET CB   1 1 
       20 36003 1 1 13 MET CE   C  -4.911   5.036   3.880 1.00 . A A .  19 MET CE   1 1 
       20 36004 1 1 13 MET CG   C  -3.387   7.111   2.963 1.00 . A A .  19 MET CG   1 1 
       20 36005 1 1 13 MET H    H  -3.580   9.990   1.820 1.00 . A A .  19 MET H    1 1 
       20 36006 1 1 13 MET HA   H  -5.156   7.772   1.162 1.00 . A A .  19 MET HA   1 1 
       20 36007 1 1 13 MET HB2  H  -4.193   8.932   3.761 1.00 . A A .  19 MET HB2  1 1 
       20 36008 1 1 13 MET HB3  H  -5.321   7.591   3.776 1.00 . A A .  19 MET HB3  1 1 
       20 36009 1 1 13 MET HE1  H  -4.762   3.964   3.914 1.00 . A A .  19 MET HE1  1 1 
       20 36010 1 1 13 MET HE2  H  -5.228   5.319   2.889 1.00 . A A .  19 MET HE2  1 1 
       20 36011 1 1 13 MET HE3  H  -5.673   5.319   4.593 1.00 . A A .  19 MET HE3  1 1 
       20 36012 1 1 13 MET HG2  H  -3.502   6.609   2.017 1.00 . A A .  19 MET HG2  1 1 
       20 36013 1 1 13 MET HG3  H  -2.454   7.663   2.962 1.00 . A A .  19 MET HG3  1 1 
       20 36014 1 1 13 MET N    N  -4.383   9.687   1.351 1.00 . A A .  19 MET N    1 1 
       20 36015 1 1 13 MET O    O  -7.523   8.217   1.988 1.00 . A A .  19 MET O    1 1 
       20 36016 1 1 13 MET SD   S  -3.357   5.879   4.293 1.00 . A A .  19 MET SD   1 1 
       20 36017 1 1 14 ASP C    C  -9.046  10.432   1.486 1.00 . A A .  20 ASP C    1 1 
       20 36018 1 1 14 ASP CA   C  -8.144  10.776   2.671 1.00 . A A .  20 ASP CA   1 1 
       20 36019 1 1 14 ASP CB   C  -8.132  12.293   2.870 1.00 . A A .  20 ASP CB   1 1 
       20 36020 1 1 14 ASP CG   C  -8.943  12.664   4.107 1.00 . A A .  20 ASP CG   1 1 
       20 36021 1 1 14 ASP H    H  -6.023  10.879   2.538 1.00 . A A .  20 ASP H    1 1 
       20 36022 1 1 14 ASP HA   H  -8.544  10.311   3.560 1.00 . A A .  20 ASP HA   1 1 
       20 36023 1 1 14 ASP HB2  H  -7.115  12.628   2.994 1.00 . A A .  20 ASP HB2  1 1 
       20 36024 1 1 14 ASP HB3  H  -8.565  12.770   2.003 1.00 . A A .  20 ASP HB3  1 1 
       20 36025 1 1 14 ASP N    N  -6.792  10.278   2.444 1.00 . A A .  20 ASP N    1 1 
       20 36026 1 1 14 ASP O    O -10.255  10.261   1.644 1.00 . A A .  20 ASP O    1 1 
       20 36027 1 1 14 ASP OD1  O -10.132  12.393   4.114 1.00 . A A .  20 ASP OD1  1 1 
       20 36028 1 1 14 ASP OD2  O  -8.363  13.216   5.026 1.00 . A A .  20 ASP OD2  1 1 
       20 36029 1 1 15 LEU C    C  -9.645   8.557  -0.935 1.00 . A A .  21 LEU C    1 1 
       20 36030 1 1 15 LEU CA   C  -9.226  10.031  -0.909 1.00 . A A .  21 LEU CA   1 1 
       20 36031 1 1 15 LEU CB   C  -8.403  10.364  -2.165 1.00 . A A .  21 LEU CB   1 1 
       20 36032 1 1 15 LEU CD1  C  -9.883  12.274  -2.894 1.00 . A A .  21 LEU CD1  1 1 
       20 36033 1 1 15 LEU CD2  C  -8.077  12.654  -1.206 1.00 . A A .  21 LEU CD2  1 1 
       20 36034 1 1 15 LEU CG   C  -8.467  11.870  -2.462 1.00 . A A .  21 LEU CG   1 1 
       20 36035 1 1 15 LEU H    H  -7.489  10.495   0.220 1.00 . A A .  21 LEU H    1 1 
       20 36036 1 1 15 LEU HA   H -10.117  10.636  -0.906 1.00 . A A .  21 LEU HA   1 1 
       20 36037 1 1 15 LEU HB2  H  -7.374  10.084  -2.004 1.00 . A A .  21 LEU HB2  1 1 
       20 36038 1 1 15 LEU HB3  H  -8.792   9.814  -3.007 1.00 . A A .  21 LEU HB3  1 1 
       20 36039 1 1 15 LEU HD11 H -10.474  11.391  -3.086 1.00 . A A .  21 LEU HD11 1 1 
       20 36040 1 1 15 LEU HD12 H  -9.828  12.870  -3.793 1.00 . A A .  21 LEU HD12 1 1 
       20 36041 1 1 15 LEU HD13 H -10.346  12.853  -2.108 1.00 . A A .  21 LEU HD13 1 1 
       20 36042 1 1 15 LEU HD21 H  -7.171  12.240  -0.789 1.00 . A A .  21 LEU HD21 1 1 
       20 36043 1 1 15 LEU HD22 H  -8.871  12.587  -0.478 1.00 . A A .  21 LEU HD22 1 1 
       20 36044 1 1 15 LEU HD23 H  -7.912  13.690  -1.465 1.00 . A A .  21 LEU HD23 1 1 
       20 36045 1 1 15 LEU HG   H  -7.774  12.104  -3.258 1.00 . A A .  21 LEU HG   1 1 
       20 36046 1 1 15 LEU N    N  -8.454  10.341   0.293 1.00 . A A .  21 LEU N    1 1 
       20 36047 1 1 15 LEU O    O -10.468   8.158  -1.760 1.00 . A A .  21 LEU O    1 1 
       20 36048 1 1 16 LEU C    C -10.649   6.134   0.957 1.00 . A A .  22 LEU C    1 1 
       20 36049 1 1 16 LEU CA   C  -9.441   6.335   0.039 1.00 . A A .  22 LEU CA   1 1 
       20 36050 1 1 16 LEU CB   C  -8.210   5.516   0.533 1.00 . A A .  22 LEU CB   1 1 
       20 36051 1 1 16 LEU CD1  C  -7.389   3.541   1.855 1.00 . A A .  22 LEU CD1  1 1 
       20 36052 1 1 16 LEU CD2  C  -8.952   5.146   2.935 1.00 . A A .  22 LEU CD2  1 1 
       20 36053 1 1 16 LEU CG   C  -8.585   4.464   1.607 1.00 . A A .  22 LEU CG   1 1 
       20 36054 1 1 16 LEU H    H  -8.452   8.123   0.612 1.00 . A A .  22 LEU H    1 1 
       20 36055 1 1 16 LEU HA   H  -9.702   5.999  -0.955 1.00 . A A .  22 LEU HA   1 1 
       20 36056 1 1 16 LEU HB2  H  -7.773   5.002  -0.310 1.00 . A A .  22 LEU HB2  1 1 
       20 36057 1 1 16 LEU HB3  H  -7.477   6.188   0.942 1.00 . A A .  22 LEU HB3  1 1 
       20 36058 1 1 16 LEU HD11 H  -6.500   3.978   1.429 1.00 . A A .  22 LEU HD11 1 1 
       20 36059 1 1 16 LEU HD12 H  -7.576   2.581   1.395 1.00 . A A .  22 LEU HD12 1 1 
       20 36060 1 1 16 LEU HD13 H  -7.252   3.409   2.919 1.00 . A A .  22 LEU HD13 1 1 
       20 36061 1 1 16 LEU HD21 H  -9.984   4.936   3.176 1.00 . A A .  22 LEU HD21 1 1 
       20 36062 1 1 16 LEU HD22 H  -8.818   6.214   2.845 1.00 . A A .  22 LEU HD22 1 1 
       20 36063 1 1 16 LEU HD23 H  -8.317   4.767   3.722 1.00 . A A .  22 LEU HD23 1 1 
       20 36064 1 1 16 LEU HG   H  -9.406   3.866   1.258 1.00 . A A .  22 LEU HG   1 1 
       20 36065 1 1 16 LEU N    N  -9.093   7.756  -0.027 1.00 . A A .  22 LEU N    1 1 
       20 36066 1 1 16 LEU O    O -11.221   5.049   1.022 1.00 . A A .  22 LEU O    1 1 
       20 36067 1 1 17 THR C    C -13.380   7.784   1.990 1.00 . A A .  23 THR C    1 1 
       20 36068 1 1 17 THR CA   C -12.170   7.096   2.576 1.00 . A A .  23 THR CA   1 1 
       20 36069 1 1 17 THR CB   C -11.794   7.743   3.911 1.00 . A A .  23 THR CB   1 1 
       20 36070 1 1 17 THR CG2  C -13.046   7.911   4.770 1.00 . A A .  23 THR CG2  1 1 
       20 36071 1 1 17 THR H    H -10.591   8.052   1.560 1.00 . A A .  23 THR H    1 1 
       20 36072 1 1 17 THR HA   H -12.404   6.058   2.747 1.00 . A A .  23 THR HA   1 1 
       20 36073 1 1 17 THR HB   H -11.354   8.712   3.730 1.00 . A A .  23 THR HB   1 1 
       20 36074 1 1 17 THR HG1  H -10.241   6.569   3.937 1.00 . A A .  23 THR HG1  1 1 
       20 36075 1 1 17 THR HG21 H -13.712   7.080   4.598 1.00 . A A .  23 THR HG21 1 1 
       20 36076 1 1 17 THR HG22 H -13.542   8.833   4.506 1.00 . A A .  23 THR HG22 1 1 
       20 36077 1 1 17 THR HG23 H -12.765   7.939   5.812 1.00 . A A .  23 THR HG23 1 1 
       20 36078 1 1 17 THR N    N -11.048   7.191   1.662 1.00 . A A .  23 THR N    1 1 
       20 36079 1 1 17 THR O    O -14.511   7.342   2.189 1.00 . A A .  23 THR O    1 1 
       20 36080 1 1 17 THR OG1  O -10.858   6.915   4.587 1.00 . A A .  23 THR OG1  1 1 
       20 36081 1 1 18 GLN C    C -14.206   9.395  -0.870 1.00 . A A .  24 GLN C    1 1 
       20 36082 1 1 18 GLN CA   C -14.210   9.600   0.640 1.00 . A A .  24 GLN CA   1 1 
       20 36083 1 1 18 GLN CB   C -14.104  11.084   0.971 1.00 . A A .  24 GLN CB   1 1 
       20 36084 1 1 18 GLN CD   C -12.866  12.509  -0.630 1.00 . A A .  24 GLN CD   1 1 
       20 36085 1 1 18 GLN CG   C -12.730  11.601   0.572 1.00 . A A .  24 GLN CG   1 1 
       20 36086 1 1 18 GLN H    H -12.209   9.166   1.134 1.00 . A A .  24 GLN H    1 1 
       20 36087 1 1 18 GLN HA   H -15.121   9.231   1.028 1.00 . A A .  24 GLN HA   1 1 
       20 36088 1 1 18 GLN HB2  H -14.859  11.615   0.421 1.00 . A A .  24 GLN HB2  1 1 
       20 36089 1 1 18 GLN HB3  H -14.252  11.232   2.030 1.00 . A A .  24 GLN HB3  1 1 
       20 36090 1 1 18 GLN HE21 H -13.366  11.025  -1.838 1.00 . A A .  24 GLN HE21 1 1 
       20 36091 1 1 18 GLN HE22 H -13.291  12.547  -2.551 1.00 . A A .  24 GLN HE22 1 1 
       20 36092 1 1 18 GLN HG2  H -12.290  12.146   1.393 1.00 . A A .  24 GLN HG2  1 1 
       20 36093 1 1 18 GLN HG3  H -12.104  10.771   0.308 1.00 . A A .  24 GLN HG3  1 1 
       20 36094 1 1 18 GLN N    N -13.132   8.864   1.260 1.00 . A A .  24 GLN N    1 1 
       20 36095 1 1 18 GLN NE2  N -13.204  11.987  -1.769 1.00 . A A .  24 GLN NE2  1 1 
       20 36096 1 1 18 GLN O    O -13.152   9.420  -1.504 1.00 . A A .  24 GLN O    1 1 
       20 36097 1 1 18 GLN OE1  O -12.661  13.721  -0.532 1.00 . A A .  24 GLN OE1  1 1 
       20 36098 1 1 19 SER C    C -16.854   8.413  -3.290 1.00 . A A .  25 SER C    1 1 
       20 36099 1 1 19 SER CA   C -15.485   8.960  -2.891 1.00 . A A .  25 SER CA   1 1 
       20 36100 1 1 19 SER CB   C -14.399   7.994  -3.332 1.00 . A A .  25 SER CB   1 1 
       20 36101 1 1 19 SER H    H -16.201   9.154  -0.896 1.00 . A A .  25 SER H    1 1 
       20 36102 1 1 19 SER HA   H -15.334   9.903  -3.394 1.00 . A A .  25 SER HA   1 1 
       20 36103 1 1 19 SER HB2  H -13.550   8.550  -3.689 1.00 . A A .  25 SER HB2  1 1 
       20 36104 1 1 19 SER HB3  H -14.101   7.384  -2.489 1.00 . A A .  25 SER HB3  1 1 
       20 36105 1 1 19 SER HG   H -15.135   6.325  -4.002 1.00 . A A .  25 SER HG   1 1 
       20 36106 1 1 19 SER N    N -15.388   9.176  -1.447 1.00 . A A .  25 SER N    1 1 
       20 36107 1 1 19 SER O    O -17.179   8.338  -4.476 1.00 . A A .  25 SER O    1 1 
       20 36108 1 1 19 SER OG   O -14.899   7.174  -4.379 1.00 . A A .  25 SER OG   1 1 
       20 36109 1 1 20 LEU C    C -19.727   8.282  -3.620 1.00 . A A .  26 LEU C    1 1 
       20 36110 1 1 20 LEU CA   C -18.993   7.525  -2.528 1.00 . A A .  26 LEU CA   1 1 
       20 36111 1 1 20 LEU CB   C -19.780   7.598  -1.232 1.00 . A A .  26 LEU CB   1 1 
       20 36112 1 1 20 LEU CD1  C -18.840   9.926  -0.770 1.00 . A A .  26 LEU CD1  1 1 
       20 36113 1 1 20 LEU CD2  C -21.203   9.700  -1.615 1.00 . A A .  26 LEU CD2  1 1 
       20 36114 1 1 20 LEU CG   C -20.096   9.045  -0.761 1.00 . A A .  26 LEU CG   1 1 
       20 36115 1 1 20 LEU H    H -17.329   8.133  -1.373 1.00 . A A .  26 LEU H    1 1 
       20 36116 1 1 20 LEU HA   H -18.917   6.494  -2.817 1.00 . A A .  26 LEU HA   1 1 
       20 36117 1 1 20 LEU HB2  H -20.692   7.069  -1.366 1.00 . A A .  26 LEU HB2  1 1 
       20 36118 1 1 20 LEU HB3  H -19.198   7.113  -0.479 1.00 . A A .  26 LEU HB3  1 1 
       20 36119 1 1 20 LEU HD11 H -18.035   9.405  -0.280 1.00 . A A .  26 LEU HD11 1 1 
       20 36120 1 1 20 LEU HD12 H -19.046  10.845  -0.242 1.00 . A A .  26 LEU HD12 1 1 
       20 36121 1 1 20 LEU HD13 H -18.557  10.162  -1.772 1.00 . A A .  26 LEU HD13 1 1 
       20 36122 1 1 20 LEU HD21 H -21.876  10.241  -0.967 1.00 . A A .  26 LEU HD21 1 1 
       20 36123 1 1 20 LEU HD22 H -21.762   8.945  -2.142 1.00 . A A .  26 LEU HD22 1 1 
       20 36124 1 1 20 LEU HD23 H -20.763  10.387  -2.321 1.00 . A A .  26 LEU HD23 1 1 
       20 36125 1 1 20 LEU HG   H -20.445   8.985   0.259 1.00 . A A .  26 LEU HG   1 1 
       20 36126 1 1 20 LEU N    N -17.650   8.047  -2.295 1.00 . A A .  26 LEU N    1 1 
       20 36127 1 1 20 LEU O    O -20.731   7.817  -4.166 1.00 . A A .  26 LEU O    1 1 
       20 36128 1 1 21 GLY C    C -19.778   9.644  -6.288 1.00 . A A .  27 GLY C    1 1 
       20 36129 1 1 21 GLY CA   C -19.789  10.323  -4.926 1.00 . A A .  27 GLY CA   1 1 
       20 36130 1 1 21 GLY H    H -18.433   9.727  -3.408 1.00 . A A .  27 GLY H    1 1 
       20 36131 1 1 21 GLY HA2  H -20.808  10.563  -4.658 1.00 . A A .  27 GLY HA2  1 1 
       20 36132 1 1 21 GLY HA3  H -19.212  11.232  -4.978 1.00 . A A .  27 GLY HA3  1 1 
       20 36133 1 1 21 GLY N    N -19.217   9.448  -3.908 1.00 . A A .  27 GLY N    1 1 
       20 36134 1 1 21 GLY O    O -20.161  10.238  -7.296 1.00 . A A .  27 GLY O    1 1 
       20 36135 1 1 22 VAL C    C -19.001   6.160  -7.230 1.00 . A A .  28 VAL C    1 1 
       20 36136 1 1 22 VAL CA   C -19.277   7.626  -7.530 1.00 . A A .  28 VAL CA   1 1 
       20 36137 1 1 22 VAL CB   C -18.188   8.193  -8.438 1.00 . A A .  28 VAL CB   1 1 
       20 36138 1 1 22 VAL CG1  C -16.808   7.716  -7.974 1.00 . A A .  28 VAL CG1  1 1 
       20 36139 1 1 22 VAL CG2  C -18.435   7.730  -9.872 1.00 . A A .  28 VAL CG2  1 1 
       20 36140 1 1 22 VAL H    H -19.046   7.980  -5.466 1.00 . A A .  28 VAL H    1 1 
       20 36141 1 1 22 VAL HA   H -20.224   7.704  -8.034 1.00 . A A .  28 VAL HA   1 1 
       20 36142 1 1 22 VAL HB   H -18.221   9.268  -8.395 1.00 . A A .  28 VAL HB   1 1 
       20 36143 1 1 22 VAL HG11 H -16.731   7.818  -6.902 1.00 . A A .  28 VAL HG11 1 1 
       20 36144 1 1 22 VAL HG12 H -16.046   8.319  -8.445 1.00 . A A .  28 VAL HG12 1 1 
       20 36145 1 1 22 VAL HG13 H -16.669   6.682  -8.250 1.00 . A A .  28 VAL HG13 1 1 
       20 36146 1 1 22 VAL HG21 H -18.944   8.510 -10.418 1.00 . A A .  28 VAL HG21 1 1 
       20 36147 1 1 22 VAL HG22 H -19.046   6.839  -9.863 1.00 . A A .  28 VAL HG22 1 1 
       20 36148 1 1 22 VAL HG23 H -17.490   7.514 -10.349 1.00 . A A .  28 VAL HG23 1 1 
       20 36149 1 1 22 VAL N    N -19.337   8.394  -6.302 1.00 . A A .  28 VAL N    1 1 
       20 36150 1 1 22 VAL O    O -19.597   5.265  -7.830 1.00 . A A .  28 VAL O    1 1 
       20 36151 1 1 23 ASP C    C -18.885   3.898  -5.158 1.00 . A A .  29 ASP C    1 1 
       20 36152 1 1 23 ASP CA   C -17.738   4.563  -5.910 1.00 . A A .  29 ASP CA   1 1 
       20 36153 1 1 23 ASP CB   C -16.486   4.568  -5.027 1.00 . A A .  29 ASP CB   1 1 
       20 36154 1 1 23 ASP CG   C -16.182   3.153  -4.542 1.00 . A A .  29 ASP CG   1 1 
       20 36155 1 1 23 ASP H    H -17.662   6.685  -5.856 1.00 . A A .  29 ASP H    1 1 
       20 36156 1 1 23 ASP HA   H -17.529   3.992  -6.802 1.00 . A A .  29 ASP HA   1 1 
       20 36157 1 1 23 ASP HB2  H -15.647   4.939  -5.597 1.00 . A A .  29 ASP HB2  1 1 
       20 36158 1 1 23 ASP HB3  H -16.651   5.209  -4.174 1.00 . A A .  29 ASP HB3  1 1 
       20 36159 1 1 23 ASP N    N -18.095   5.926  -6.294 1.00 . A A .  29 ASP N    1 1 
       20 36160 1 1 23 ASP O    O -18.771   2.757  -4.711 1.00 . A A .  29 ASP O    1 1 
       20 36161 1 1 23 ASP OD1  O -15.587   2.403  -5.299 1.00 . A A .  29 ASP OD1  1 1 
       20 36162 1 1 23 ASP OD2  O -16.551   2.839  -3.422 1.00 . A A .  29 ASP OD2  1 1 
       20 36163 1 1 24 THR C    C -20.759   3.533  -2.962 1.00 . A A .  30 THR C    1 1 
       20 36164 1 1 24 THR CA   C -21.158   4.091  -4.324 1.00 . A A .  30 THR CA   1 1 
       20 36165 1 1 24 THR CB   C -21.812   2.988  -5.159 1.00 . A A .  30 THR CB   1 1 
       20 36166 1 1 24 THR CG2  C -21.985   3.469  -6.600 1.00 . A A .  30 THR CG2  1 1 
       20 36167 1 1 24 THR H    H -20.027   5.523  -5.401 1.00 . A A .  30 THR H    1 1 
       20 36168 1 1 24 THR HA   H -21.871   4.888  -4.181 1.00 . A A .  30 THR HA   1 1 
       20 36169 1 1 24 THR HB   H -22.780   2.749  -4.745 1.00 . A A .  30 THR HB   1 1 
       20 36170 1 1 24 THR HG1  H -20.841   1.587  -4.221 1.00 . A A .  30 THR HG1  1 1 
       20 36171 1 1 24 THR HG21 H -22.911   3.084  -7.000 1.00 . A A .  30 THR HG21 1 1 
       20 36172 1 1 24 THR HG22 H -21.159   3.114  -7.199 1.00 . A A .  30 THR HG22 1 1 
       20 36173 1 1 24 THR HG23 H -22.004   4.549  -6.619 1.00 . A A .  30 THR HG23 1 1 
       20 36174 1 1 24 THR N    N -19.993   4.619  -5.023 1.00 . A A .  30 THR N    1 1 
       20 36175 1 1 24 THR O    O -19.714   3.922  -2.467 1.00 . A A .  30 THR O    1 1 
       20 36176 1 1 24 THR OXT  O -21.505   2.725  -2.434 1.00 . A A .  30 THR OXT  1 1 
       20 36177 1 1 24 THR OG1  O -20.989   1.830  -5.138 1.00 . A A .  30 THR OG1  1 1 
       20 36178 2 2  1 TYR C    C  12.852 -13.396   2.601 1.00 . B B . 308 TYR C    1 1 
       20 36179 2 2  1 TYR CA   C  13.477 -12.846   3.879 1.00 . B B . 308 TYR CA   1 1 
       20 36180 2 2  1 TYR CB   C  12.716 -13.370   5.099 1.00 . B B . 308 TYR CB   1 1 
       20 36181 2 2  1 TYR CD1  C  11.953 -11.185   6.098 1.00 . B B . 308 TYR CD1  1 1 
       20 36182 2 2  1 TYR CD2  C  10.289 -12.699   5.196 1.00 . B B . 308 TYR CD2  1 1 
       20 36183 2 2  1 TYR CE1  C  10.944 -10.281   6.447 1.00 . B B . 308 TYR CE1  1 1 
       20 36184 2 2  1 TYR CE2  C   9.278 -11.794   5.544 1.00 . B B . 308 TYR CE2  1 1 
       20 36185 2 2  1 TYR CG   C  11.626 -12.394   5.473 1.00 . B B . 308 TYR CG   1 1 
       20 36186 2 2  1 TYR CZ   C   9.606 -10.586   6.170 1.00 . B B . 308 TYR CZ   1 1 
       20 36187 2 2  1 TYR H1   H  12.428 -11.049   3.981 1.00 . B B . 308 TYR H1   1 1 
       20 36188 2 2  1 TYR H2   H  13.777 -11.006   2.949 1.00 . B B . 308 TYR H2   1 1 
       20 36189 2 2  1 TYR H3   H  13.992 -10.974   4.633 1.00 . B B . 308 TYR H3   1 1 
       20 36190 2 2  1 TYR HA   H  14.508 -13.159   3.937 1.00 . B B . 308 TYR HA   1 1 
       20 36191 2 2  1 TYR HB2  H  12.277 -14.328   4.863 1.00 . B B . 308 TYR HB2  1 1 
       20 36192 2 2  1 TYR HB3  H  13.399 -13.482   5.927 1.00 . B B . 308 TYR HB3  1 1 
       20 36193 2 2  1 TYR HD1  H  12.986 -10.951   6.313 1.00 . B B . 308 TYR HD1  1 1 
       20 36194 2 2  1 TYR HD2  H  10.035 -13.631   4.713 1.00 . B B . 308 TYR HD2  1 1 
       20 36195 2 2  1 TYR HE1  H  11.196  -9.348   6.930 1.00 . B B . 308 TYR HE1  1 1 
       20 36196 2 2  1 TYR HE2  H   8.246 -12.029   5.329 1.00 . B B . 308 TYR HE2  1 1 
       20 36197 2 2  1 TYR HH   H   8.095 -10.084   7.223 1.00 . B B . 308 TYR HH   1 1 
       20 36198 2 2  1 TYR N    N  13.414 -11.356   3.859 1.00 . B B . 308 TYR N    1 1 
       20 36199 2 2  1 TYR O    O  12.769 -14.610   2.413 1.00 . B B . 308 TYR O    1 1 
       20 36200 2 2  1 TYR OH   O   8.610  -9.694   6.513 1.00 . B B . 308 TYR OH   1 1 
       20 36201 2 2  2 GLY C    C  10.530 -12.097   0.198 1.00 . B B . 309 GLY C    1 1 
       20 36202 2 2  2 GLY CA   C  11.798 -12.900   0.467 1.00 . B B . 309 GLY CA   1 1 
       20 36203 2 2  2 GLY H    H  12.508 -11.542   1.931 1.00 . B B . 309 GLY H    1 1 
       20 36204 2 2  2 GLY HA2  H  12.500 -12.739  -0.338 1.00 . B B . 309 GLY HA2  1 1 
       20 36205 2 2  2 GLY HA3  H  11.547 -13.948   0.514 1.00 . B B . 309 GLY HA3  1 1 
       20 36206 2 2  2 GLY N    N  12.414 -12.495   1.726 1.00 . B B . 309 GLY N    1 1 
       20 36207 2 2  2 GLY O    O  10.586 -11.011  -0.381 1.00 . B B . 309 GLY O    1 1 
       20 36208 2 2  3 VAL C    C   7.359 -11.840   1.744 1.00 . B B . 310 VAL C    1 1 
       20 36209 2 2  3 VAL CA   C   8.110 -11.978   0.419 1.00 . B B . 310 VAL CA   1 1 
       20 36210 2 2  3 VAL CB   C   7.262 -12.773  -0.574 1.00 . B B . 310 VAL CB   1 1 
       20 36211 2 2  3 VAL CG1  C   5.866 -12.159  -0.658 1.00 . B B . 310 VAL CG1  1 1 
       20 36212 2 2  3 VAL CG2  C   7.916 -12.726  -1.955 1.00 . B B . 310 VAL CG2  1 1 
       20 36213 2 2  3 VAL H    H   9.413 -13.511   1.067 1.00 . B B . 310 VAL H    1 1 
       20 36214 2 2  3 VAL HA   H   8.285 -10.995   0.016 1.00 . B B . 310 VAL HA   1 1 
       20 36215 2 2  3 VAL HB   H   7.185 -13.799  -0.243 1.00 . B B . 310 VAL HB   1 1 
       20 36216 2 2  3 VAL HG11 H   5.379 -12.495  -1.562 1.00 . B B . 310 VAL HG11 1 1 
       20 36217 2 2  3 VAL HG12 H   5.949 -11.084  -0.671 1.00 . B B . 310 VAL HG12 1 1 
       20 36218 2 2  3 VAL HG13 H   5.285 -12.466   0.199 1.00 . B B . 310 VAL HG13 1 1 
       20 36219 2 2  3 VAL HG21 H   7.848 -13.698  -2.421 1.00 . B B . 310 VAL HG21 1 1 
       20 36220 2 2  3 VAL HG22 H   8.955 -12.449  -1.853 1.00 . B B . 310 VAL HG22 1 1 
       20 36221 2 2  3 VAL HG23 H   7.409 -11.997  -2.568 1.00 . B B . 310 VAL HG23 1 1 
       20 36222 2 2  3 VAL N    N   9.392 -12.642   0.619 1.00 . B B . 310 VAL N    1 1 
       20 36223 2 2  3 VAL O    O   7.260 -12.795   2.513 1.00 . B B . 310 VAL O    1 1 
       20 36224 2 2  4 SER C    C   4.614 -10.196   2.912 1.00 . B B . 311 SER C    1 1 
       20 36225 2 2  4 SER CA   C   6.092 -10.377   3.223 1.00 . B B . 311 SER CA   1 1 
       20 36226 2 2  4 SER CB   C   6.629  -9.116   3.878 1.00 . B B . 311 SER CB   1 1 
       20 36227 2 2  4 SER H    H   6.946  -9.921   1.344 1.00 . B B . 311 SER H    1 1 
       20 36228 2 2  4 SER HA   H   6.215 -11.206   3.902 1.00 . B B . 311 SER HA   1 1 
       20 36229 2 2  4 SER HB2  H   5.871  -8.356   3.859 1.00 . B B . 311 SER HB2  1 1 
       20 36230 2 2  4 SER HB3  H   6.899  -9.331   4.902 1.00 . B B . 311 SER HB3  1 1 
       20 36231 2 2  4 SER HG   H   8.514  -8.646   3.763 1.00 . B B . 311 SER HG   1 1 
       20 36232 2 2  4 SER N    N   6.834 -10.643   1.996 1.00 . B B . 311 SER N    1 1 
       20 36233 2 2  4 SER O    O   4.261  -9.825   1.801 1.00 . B B . 311 SER O    1 1 
       20 36234 2 2  4 SER OG   O   7.769  -8.663   3.158 1.00 . B B . 311 SER OG   1 1 
       20 36235 2 2  5 PHE C    C   1.651  -9.581   4.810 1.00 . B B . 312 PHE C    1 1 
       20 36236 2 2  5 PHE CA   C   2.313 -10.388   3.690 1.00 . B B . 312 PHE CA   1 1 
       20 36237 2 2  5 PHE CB   C   1.748 -11.806   3.696 1.00 . B B . 312 PHE CB   1 1 
       20 36238 2 2  5 PHE CD1  C   1.493 -12.047   1.197 1.00 . B B . 312 PHE CD1  1 1 
       20 36239 2 2  5 PHE CD2  C   2.955 -13.582   2.373 1.00 . B B . 312 PHE CD2  1 1 
       20 36240 2 2  5 PHE CE1  C   1.795 -12.685  -0.011 1.00 . B B . 312 PHE CE1  1 1 
       20 36241 2 2  5 PHE CE2  C   3.258 -14.219   1.162 1.00 . B B . 312 PHE CE2  1 1 
       20 36242 2 2  5 PHE CG   C   2.072 -12.494   2.389 1.00 . B B . 312 PHE CG   1 1 
       20 36243 2 2  5 PHE CZ   C   2.677 -13.771  -0.029 1.00 . B B . 312 PHE CZ   1 1 
       20 36244 2 2  5 PHE H    H   4.097 -10.807   4.746 1.00 . B B . 312 PHE H    1 1 
       20 36245 2 2  5 PHE HA   H   2.100  -9.924   2.739 1.00 . B B . 312 PHE HA   1 1 
       20 36246 2 2  5 PHE HB2  H   2.191 -12.359   4.512 1.00 . B B . 312 PHE HB2  1 1 
       20 36247 2 2  5 PHE HB3  H   0.688 -11.769   3.836 1.00 . B B . 312 PHE HB3  1 1 
       20 36248 2 2  5 PHE HD1  H   0.815 -11.211   1.208 1.00 . B B . 312 PHE HD1  1 1 
       20 36249 2 2  5 PHE HD2  H   3.405 -13.930   3.290 1.00 . B B . 312 PHE HD2  1 1 
       20 36250 2 2  5 PHE HE1  H   1.347 -12.339  -0.931 1.00 . B B . 312 PHE HE1  1 1 
       20 36251 2 2  5 PHE HE2  H   3.938 -15.057   1.150 1.00 . B B . 312 PHE HE2  1 1 
       20 36252 2 2  5 PHE HZ   H   2.910 -14.263  -0.961 1.00 . B B . 312 PHE HZ   1 1 
       20 36253 2 2  5 PHE N    N   3.756 -10.489   3.885 1.00 . B B . 312 PHE N    1 1 
       20 36254 2 2  5 PHE O    O   1.952  -9.800   5.983 1.00 . B B . 312 PHE O    1 1 
       20 36255 2 2  6 PHE C    C  -1.418  -7.739   5.156 1.00 . B B . 313 PHE C    1 1 
       20 36256 2 2  6 PHE CA   C   0.052  -7.885   5.486 1.00 . B B . 313 PHE CA   1 1 
       20 36257 2 2  6 PHE CB   C   0.664  -6.497   5.602 1.00 . B B . 313 PHE CB   1 1 
       20 36258 2 2  6 PHE CD1  C   3.147  -6.906   5.636 1.00 . B B . 313 PHE CD1  1 1 
       20 36259 2 2  6 PHE CD2  C   2.031  -6.313   7.704 1.00 . B B . 313 PHE CD2  1 1 
       20 36260 2 2  6 PHE CE1  C   4.368  -6.969   6.314 1.00 . B B . 313 PHE CE1  1 1 
       20 36261 2 2  6 PHE CE2  C   3.253  -6.376   8.382 1.00 . B B . 313 PHE CE2  1 1 
       20 36262 2 2  6 PHE CG   C   1.979  -6.578   6.332 1.00 . B B . 313 PHE CG   1 1 
       20 36263 2 2  6 PHE CZ   C   4.423  -6.704   7.685 1.00 . B B . 313 PHE CZ   1 1 
       20 36264 2 2  6 PHE H    H   0.495  -8.512   3.507 1.00 . B B . 313 PHE H    1 1 
       20 36265 2 2  6 PHE HA   H   0.149  -8.388   6.436 1.00 . B B . 313 PHE HA   1 1 
       20 36266 2 2  6 PHE HB2  H   0.820  -6.097   4.617 1.00 . B B . 313 PHE HB2  1 1 
       20 36267 2 2  6 PHE HB3  H  -0.009  -5.853   6.148 1.00 . B B . 313 PHE HB3  1 1 
       20 36268 2 2  6 PHE HD1  H   3.105  -7.111   4.577 1.00 . B B . 313 PHE HD1  1 1 
       20 36269 2 2  6 PHE HD2  H   1.125  -6.062   8.239 1.00 . B B . 313 PHE HD2  1 1 
       20 36270 2 2  6 PHE HE1  H   5.270  -7.220   5.779 1.00 . B B . 313 PHE HE1  1 1 
       20 36271 2 2  6 PHE HE2  H   3.296  -6.166   9.440 1.00 . B B . 313 PHE HE2  1 1 
       20 36272 2 2  6 PHE HZ   H   5.367  -6.755   8.206 1.00 . B B . 313 PHE HZ   1 1 
       20 36273 2 2  6 PHE N    N   0.731  -8.662   4.461 1.00 . B B . 313 PHE N    1 1 
       20 36274 2 2  6 PHE O    O  -1.784  -7.333   4.055 1.00 . B B . 313 PHE O    1 1 
       20 36275 2 2  7 LEU C    C  -4.082  -6.476   6.188 1.00 . B B . 314 LEU C    1 1 
       20 36276 2 2  7 LEU CA   C  -3.678  -7.911   5.951 1.00 . B B . 314 LEU CA   1 1 
       20 36277 2 2  7 LEU CB   C  -4.457  -8.946   6.790 1.00 . B B . 314 LEU CB   1 1 
       20 36278 2 2  7 LEU CD1  C  -3.812  -7.808   8.967 1.00 . B B . 314 LEU CD1  1 1 
       20 36279 2 2  7 LEU CD2  C  -6.125  -7.463   8.006 1.00 . B B . 314 LEU CD2  1 1 
       20 36280 2 2  7 LEU CG   C  -4.948  -8.444   8.162 1.00 . B B . 314 LEU CG   1 1 
       20 36281 2 2  7 LEU H    H  -1.902  -8.330   6.974 1.00 . B B . 314 LEU H    1 1 
       20 36282 2 2  7 LEU HA   H  -3.883  -8.115   4.927 1.00 . B B . 314 LEU HA   1 1 
       20 36283 2 2  7 LEU HB2  H  -5.313  -9.267   6.222 1.00 . B B . 314 LEU HB2  1 1 
       20 36284 2 2  7 LEU HB3  H  -3.816  -9.795   6.939 1.00 . B B . 314 LEU HB3  1 1 
       20 36285 2 2  7 LEU HD11 H  -3.540  -8.467   9.776 1.00 . B B . 314 LEU HD11 1 1 
       20 36286 2 2  7 LEU HD12 H  -4.143  -6.866   9.370 1.00 . B B . 314 LEU HD12 1 1 
       20 36287 2 2  7 LEU HD13 H  -2.954  -7.649   8.334 1.00 . B B . 314 LEU HD13 1 1 
       20 36288 2 2  7 LEU HD21 H  -5.889  -6.526   8.483 1.00 . B B . 314 LEU HD21 1 1 
       20 36289 2 2  7 LEU HD22 H  -6.998  -7.887   8.480 1.00 . B B . 314 LEU HD22 1 1 
       20 36290 2 2  7 LEU HD23 H  -6.338  -7.301   6.962 1.00 . B B . 314 LEU HD23 1 1 
       20 36291 2 2  7 LEU HG   H  -5.302  -9.302   8.712 1.00 . B B . 314 LEU HG   1 1 
       20 36292 2 2  7 LEU N    N  -2.254  -8.042   6.128 1.00 . B B . 314 LEU N    1 1 
       20 36293 2 2  7 LEU O    O  -4.075  -5.939   7.283 1.00 . B B . 314 LEU O    1 1 
       20 36294 2 2  8 VAL C    C  -6.118  -4.261   4.566 1.00 . B B . 315 VAL C    1 1 
       20 36295 2 2  8 VAL CA   C  -4.690  -4.442   5.069 1.00 . B B . 315 VAL CA   1 1 
       20 36296 2 2  8 VAL CB   C  -3.713  -3.744   4.140 1.00 . B B . 315 VAL CB   1 1 
       20 36297 2 2  8 VAL CG1  C  -2.281  -3.933   4.645 1.00 . B B . 315 VAL CG1  1 1 
       20 36298 2 2  8 VAL CG2  C  -3.859  -4.330   2.721 1.00 . B B . 315 VAL CG2  1 1 
       20 36299 2 2  8 VAL H    H  -4.247  -6.334   4.246 1.00 . B B . 315 VAL H    1 1 
       20 36300 2 2  8 VAL HA   H  -4.601  -4.030   6.059 1.00 . B B . 315 VAL HA   1 1 
       20 36301 2 2  8 VAL HB   H  -3.930  -2.707   4.132 1.00 . B B . 315 VAL HB   1 1 
       20 36302 2 2  8 VAL HG11 H  -1.842  -2.956   4.834 1.00 . B B . 315 VAL HG11 1 1 
       20 36303 2 2  8 VAL HG12 H  -1.698  -4.457   3.900 1.00 . B B . 315 VAL HG12 1 1 
       20 36304 2 2  8 VAL HG13 H  -2.292  -4.504   5.560 1.00 . B B . 315 VAL HG13 1 1 
       20 36305 2 2  8 VAL HG21 H  -3.959  -5.402   2.774 1.00 . B B . 315 VAL HG21 1 1 
       20 36306 2 2  8 VAL HG22 H  -2.986  -4.097   2.135 1.00 . B B . 315 VAL HG22 1 1 
       20 36307 2 2  8 VAL HG23 H  -4.739  -3.910   2.246 1.00 . B B . 315 VAL HG23 1 1 
       20 36308 2 2  8 VAL N    N  -4.344  -5.846   5.087 1.00 . B B . 315 VAL N    1 1 
       20 36309 2 2  8 VAL O    O  -6.648  -5.154   3.933 1.00 . B B . 315 VAL O    1 1 
       20 36310 2 2  9 LYS C    C  -8.066  -1.947   3.169 1.00 . B B . 316 LYS C    1 1 
       20 36311 2 2  9 LYS CA   C  -8.097  -2.875   4.367 1.00 . B B . 316 LYS CA   1 1 
       20 36312 2 2  9 LYS CB   C  -8.948  -2.250   5.458 1.00 . B B . 316 LYS CB   1 1 
       20 36313 2 2  9 LYS CD   C  -9.494  -2.254   7.897 1.00 . B B . 316 LYS CD   1 1 
       20 36314 2 2  9 LYS CE   C -10.352  -3.297   8.615 1.00 . B B . 316 LYS CE   1 1 
       20 36315 2 2  9 LYS CG   C  -8.675  -2.934   6.800 1.00 . B B . 316 LYS CG   1 1 
       20 36316 2 2  9 LYS H    H  -6.286  -2.405   5.337 1.00 . B B . 316 LYS H    1 1 
       20 36317 2 2  9 LYS HA   H  -8.539  -3.815   4.073 1.00 . B B . 316 LYS HA   1 1 
       20 36318 2 2  9 LYS HB2  H  -8.720  -1.209   5.525 1.00 . B B . 316 LYS HB2  1 1 
       20 36319 2 2  9 LYS HB3  H  -9.980  -2.366   5.204 1.00 . B B . 316 LYS HB3  1 1 
       20 36320 2 2  9 LYS HD2  H  -8.827  -1.785   8.606 1.00 . B B . 316 LYS HD2  1 1 
       20 36321 2 2  9 LYS HD3  H -10.136  -1.505   7.456 1.00 . B B . 316 LYS HD3  1 1 
       20 36322 2 2  9 LYS HE2  H -10.995  -3.788   7.898 1.00 . B B . 316 LYS HE2  1 1 
       20 36323 2 2  9 LYS HE3  H  -9.710  -4.029   9.083 1.00 . B B . 316 LYS HE3  1 1 
       20 36324 2 2  9 LYS HG2  H  -8.954  -3.976   6.736 1.00 . B B . 316 LYS HG2  1 1 
       20 36325 2 2  9 LYS HG3  H  -7.628  -2.858   7.038 1.00 . B B . 316 LYS HG3  1 1 
       20 36326 2 2  9 LYS HZ1  H -12.137  -2.454   9.274 1.00 . B B . 316 LYS HZ1  1 1 
       20 36327 2 2  9 LYS HZ2  H -10.744  -1.724   9.921 1.00 . B B . 316 LYS HZ2  1 1 
       20 36328 2 2  9 LYS HZ3  H -11.254  -3.241  10.490 1.00 . B B . 316 LYS HZ3  1 1 
       20 36329 2 2  9 LYS N    N  -6.741  -3.108   4.834 1.00 . B B . 316 LYS N    1 1 
       20 36330 2 2  9 LYS NZ   N -11.185  -2.629   9.653 1.00 . B B . 316 LYS NZ   1 1 
       20 36331 2 2  9 LYS O    O  -7.226  -1.056   3.085 1.00 . B B . 316 LYS O    1 1 
       20 36332 2 2 10 GLU C    C -10.430  -0.905   0.706 1.00 . B B . 317 GLU C    1 1 
       20 36333 2 2 10 GLU CA   C  -9.028  -1.380   1.029 1.00 . B B . 317 GLU CA   1 1 
       20 36334 2 2 10 GLU CB   C  -8.523  -2.208  -0.135 1.00 . B B . 317 GLU CB   1 1 
       20 36335 2 2 10 GLU CD   C  -7.482  -2.097  -2.413 1.00 . B B . 317 GLU CD   1 1 
       20 36336 2 2 10 GLU CG   C  -8.145  -1.290  -1.304 1.00 . B B . 317 GLU CG   1 1 
       20 36337 2 2 10 GLU H    H  -9.593  -2.903   2.370 1.00 . B B . 317 GLU H    1 1 
       20 36338 2 2 10 GLU HA   H  -8.393  -0.522   1.145 1.00 . B B . 317 GLU HA   1 1 
       20 36339 2 2 10 GLU HB2  H  -7.666  -2.773   0.186 1.00 . B B . 317 GLU HB2  1 1 
       20 36340 2 2 10 GLU HB3  H  -9.306  -2.884  -0.447 1.00 . B B . 317 GLU HB3  1 1 
       20 36341 2 2 10 GLU HG2  H  -9.036  -0.818  -1.689 1.00 . B B . 317 GLU HG2  1 1 
       20 36342 2 2 10 GLU HG3  H  -7.457  -0.530  -0.962 1.00 . B B . 317 GLU HG3  1 1 
       20 36343 2 2 10 GLU N    N  -8.971  -2.177   2.242 1.00 . B B . 317 GLU N    1 1 
       20 36344 2 2 10 GLU O    O -11.424  -1.533   1.046 1.00 . B B . 317 GLU O    1 1 
       20 36345 2 2 10 GLU OE1  O  -6.520  -2.788  -2.122 1.00 . B B . 317 GLU OE1  1 1 
       20 36346 2 2 10 GLU OE2  O  -7.943  -2.007  -3.539 1.00 . B B . 317 GLU OE2  1 1 
       20 36347 2 2 11 LYS C    C -12.289   0.170  -1.620 1.00 . B B . 318 LYS C    1 1 
       20 36348 2 2 11 LYS CA   C -11.733   0.827  -0.369 1.00 . B B . 318 LYS CA   1 1 
       20 36349 2 2 11 LYS CB   C -11.523   2.320  -0.603 1.00 . B B . 318 LYS CB   1 1 
       20 36350 2 2 11 LYS CD   C -14.019   2.536  -0.515 1.00 . B B . 318 LYS CD   1 1 
       20 36351 2 2 11 LYS CE   C -15.147   3.510  -0.856 1.00 . B B . 318 LYS CE   1 1 
       20 36352 2 2 11 LYS CG   C -12.752   2.940  -1.272 1.00 . B B . 318 LYS CG   1 1 
       20 36353 2 2 11 LYS H    H  -9.636   0.650  -0.206 1.00 . B B . 318 LYS H    1 1 
       20 36354 2 2 11 LYS HA   H -12.442   0.698   0.424 1.00 . B B . 318 LYS HA   1 1 
       20 36355 2 2 11 LYS HB2  H -11.353   2.801   0.344 1.00 . B B . 318 LYS HB2  1 1 
       20 36356 2 2 11 LYS HB3  H -10.662   2.462  -1.237 1.00 . B B . 318 LYS HB3  1 1 
       20 36357 2 2 11 LYS HD2  H -14.307   1.536  -0.801 1.00 . B B . 318 LYS HD2  1 1 
       20 36358 2 2 11 LYS HD3  H -13.831   2.565   0.547 1.00 . B B . 318 LYS HD3  1 1 
       20 36359 2 2 11 LYS HE2  H -14.944   3.974  -1.810 1.00 . B B . 318 LYS HE2  1 1 
       20 36360 2 2 11 LYS HE3  H -16.083   2.972  -0.908 1.00 . B B . 318 LYS HE3  1 1 
       20 36361 2 2 11 LYS HG2  H -12.658   4.017  -1.259 1.00 . B B . 318 LYS HG2  1 1 
       20 36362 2 2 11 LYS HG3  H -12.818   2.601  -2.292 1.00 . B B . 318 LYS HG3  1 1 
       20 36363 2 2 11 LYS HZ1  H -16.182   4.543   0.626 1.00 . B B . 318 LYS HZ1  1 1 
       20 36364 2 2 11 LYS HZ2  H -15.059   5.492  -0.226 1.00 . B B . 318 LYS HZ2  1 1 
       20 36365 2 2 11 LYS HZ3  H -14.522   4.372   0.933 1.00 . B B . 318 LYS HZ3  1 1 
       20 36366 2 2 11 LYS N    N -10.475   0.219   0.029 1.00 . B B . 318 LYS N    1 1 
       20 36367 2 2 11 LYS NZ   N -15.234   4.558   0.198 1.00 . B B . 318 LYS NZ   1 1 
       20 36368 2 2 11 LYS O    O -11.841   0.439  -2.735 1.00 . B B . 318 LYS O    1 1 
       20 36369 2 2 12 MET C    C -15.219  -0.716  -2.917 1.00 . B B . 319 MET C    1 1 
       20 36370 2 2 12 MET CA   C -13.911  -1.384  -2.533 1.00 . B B . 319 MET CA   1 1 
       20 36371 2 2 12 MET CB   C -14.205  -2.827  -2.156 1.00 . B B . 319 MET CB   1 1 
       20 36372 2 2 12 MET CE   C -10.711  -2.677  -3.261 1.00 . B B . 319 MET CE   1 1 
       20 36373 2 2 12 MET CG   C -12.898  -3.559  -1.864 1.00 . B B . 319 MET CG   1 1 
       20 36374 2 2 12 MET H    H -13.589  -0.856  -0.499 1.00 . B B . 319 MET H    1 1 
       20 36375 2 2 12 MET HA   H -13.251  -1.372  -3.385 1.00 . B B . 319 MET HA   1 1 
       20 36376 2 2 12 MET HB2  H -14.849  -2.846  -1.286 1.00 . B B . 319 MET HB2  1 1 
       20 36377 2 2 12 MET HB3  H -14.707  -3.313  -2.975 1.00 . B B . 319 MET HB3  1 1 
       20 36378 2 2 12 MET HE1  H -11.073  -1.799  -2.745 1.00 . B B . 319 MET HE1  1 1 
       20 36379 2 2 12 MET HE2  H -10.364  -2.391  -4.239 1.00 . B B . 319 MET HE2  1 1 
       20 36380 2 2 12 MET HE3  H  -9.894  -3.113  -2.704 1.00 . B B . 319 MET HE3  1 1 
       20 36381 2 2 12 MET HG2  H -12.278  -2.947  -1.231 1.00 . B B . 319 MET HG2  1 1 
       20 36382 2 2 12 MET HG3  H -13.114  -4.495  -1.365 1.00 . B B . 319 MET HG3  1 1 
       20 36383 2 2 12 MET N    N -13.278  -0.690  -1.419 1.00 . B B . 319 MET N    1 1 
       20 36384 2 2 12 MET O    O -15.644   0.253  -2.286 1.00 . B B . 319 MET O    1 1 
       20 36385 2 2 12 MET SD   S -12.044  -3.894  -3.426 1.00 . B B . 319 MET SD   1 1 
       20 36386 2 2 13 LYS C    C -18.255  -1.618  -3.888 1.00 . B B . 320 LYS C    1 1 
       20 36387 2 2 13 LYS CA   C -17.126  -0.736  -4.398 1.00 . B B . 320 LYS CA   1 1 
       20 36388 2 2 13 LYS CB   C -17.165  -0.652  -5.931 1.00 . B B . 320 LYS CB   1 1 
       20 36389 2 2 13 LYS CD   C -15.624  -2.595  -6.446 1.00 . B B . 320 LYS CD   1 1 
       20 36390 2 2 13 LYS CE   C -15.595  -3.839  -5.548 1.00 . B B . 320 LYS CE   1 1 
       20 36391 2 2 13 LYS CG   C -17.057  -2.051  -6.562 1.00 . B B . 320 LYS CG   1 1 
       20 36392 2 2 13 LYS H    H -15.481  -2.039  -4.397 1.00 . B B . 320 LYS H    1 1 
       20 36393 2 2 13 LYS HA   H -17.256   0.258  -3.994 1.00 . B B . 320 LYS HA   1 1 
       20 36394 2 2 13 LYS HB2  H -18.100  -0.203  -6.231 1.00 . B B . 320 LYS HB2  1 1 
       20 36395 2 2 13 LYS HB3  H -16.353  -0.032  -6.279 1.00 . B B . 320 LYS HB3  1 1 
       20 36396 2 2 13 LYS HD2  H -15.273  -2.865  -7.424 1.00 . B B . 320 LYS HD2  1 1 
       20 36397 2 2 13 LYS HD3  H -14.974  -1.841  -6.043 1.00 . B B . 320 LYS HD3  1 1 
       20 36398 2 2 13 LYS HE2  H -14.577  -4.043  -5.247 1.00 . B B . 320 LYS HE2  1 1 
       20 36399 2 2 13 LYS HE3  H -16.201  -3.676  -4.674 1.00 . B B . 320 LYS HE3  1 1 
       20 36400 2 2 13 LYS HG2  H -17.746  -2.722  -6.079 1.00 . B B . 320 LYS HG2  1 1 
       20 36401 2 2 13 LYS HG3  H -17.317  -1.981  -7.602 1.00 . B B . 320 LYS HG3  1 1 
       20 36402 2 2 13 LYS HZ1  H -16.420  -5.749  -5.643 1.00 . B B . 320 LYS HZ1  1 1 
       20 36403 2 2 13 LYS HZ2  H -15.385  -5.376  -6.938 1.00 . B B . 320 LYS HZ2  1 1 
       20 36404 2 2 13 LYS HZ3  H -16.945  -4.705  -6.872 1.00 . B B . 320 LYS HZ3  1 1 
       20 36405 2 2 13 LYS N    N -15.860  -1.258  -3.944 1.00 . B B . 320 LYS N    1 1 
       20 36406 2 2 13 LYS NZ   N -16.126  -5.005  -6.308 1.00 . B B . 320 LYS NZ   1 1 
       20 36407 2 2 13 LYS O    O -18.055  -2.784  -3.552 1.00 . B B . 320 LYS O    1 1 
       20 36408 2 2 14 GLY C    C -21.065  -1.182  -2.036 1.00 . B B . 321 GLY C    1 1 
       20 36409 2 2 14 GLY CA   C -20.613  -1.745  -3.369 1.00 . B B . 321 GLY CA   1 1 
       20 36410 2 2 14 GLY H    H -19.497  -0.117  -4.112 1.00 . B B . 321 GLY H    1 1 
       20 36411 2 2 14 GLY HA2  H -21.405  -1.631  -4.095 1.00 . B B . 321 GLY HA2  1 1 
       20 36412 2 2 14 GLY HA3  H -20.383  -2.791  -3.249 1.00 . B B . 321 GLY HA3  1 1 
       20 36413 2 2 14 GLY N    N -19.428  -1.040  -3.835 1.00 . B B . 321 GLY N    1 1 
       20 36414 2 2 14 GLY O    O -22.225  -1.312  -1.648 1.00 . B B . 321 GLY O    1 1 
       20 36415 2 2 15 LYS C    C -19.788   1.396   0.090 1.00 . B B . 322 LYS C    1 1 
       20 36416 2 2 15 LYS CA   C -20.408   0.008  -0.031 1.00 . B B . 322 LYS CA   1 1 
       20 36417 2 2 15 LYS CB   C -19.837  -0.913   1.036 1.00 . B B . 322 LYS CB   1 1 
       20 36418 2 2 15 LYS CD   C -17.774  -2.064   1.808 1.00 . B B . 322 LYS CD   1 1 
       20 36419 2 2 15 LYS CE   C -17.682  -3.479   1.234 1.00 . B B . 322 LYS CE   1 1 
       20 36420 2 2 15 LYS CG   C -18.351  -1.128   0.751 1.00 . B B . 322 LYS CG   1 1 
       20 36421 2 2 15 LYS H    H -19.211  -0.516  -1.697 1.00 . B B . 322 LYS H    1 1 
       20 36422 2 2 15 LYS HA   H -21.473   0.083   0.104 1.00 . B B . 322 LYS HA   1 1 
       20 36423 2 2 15 LYS HB2  H -19.972  -0.472   2.012 1.00 . B B . 322 LYS HB2  1 1 
       20 36424 2 2 15 LYS HB3  H -20.348  -1.863   0.999 1.00 . B B . 322 LYS HB3  1 1 
       20 36425 2 2 15 LYS HD2  H -16.792  -1.716   2.096 1.00 . B B . 322 LYS HD2  1 1 
       20 36426 2 2 15 LYS HD3  H -18.419  -2.074   2.673 1.00 . B B . 322 LYS HD3  1 1 
       20 36427 2 2 15 LYS HE2  H -18.610  -3.726   0.740 1.00 . B B . 322 LYS HE2  1 1 
       20 36428 2 2 15 LYS HE3  H -16.873  -3.527   0.522 1.00 . B B . 322 LYS HE3  1 1 
       20 36429 2 2 15 LYS HG2  H -18.236  -1.565  -0.236 1.00 . B B . 322 LYS HG2  1 1 
       20 36430 2 2 15 LYS HG3  H -17.826  -0.184   0.785 1.00 . B B . 322 LYS HG3  1 1 
       20 36431 2 2 15 LYS HZ1  H -18.334  -4.677   2.806 1.00 . B B . 322 LYS HZ1  1 1 
       20 36432 2 2 15 LYS HZ2  H -16.783  -4.022   3.030 1.00 . B B . 322 LYS HZ2  1 1 
       20 36433 2 2 15 LYS HZ3  H -17.015  -5.315   1.952 1.00 . B B . 322 LYS HZ3  1 1 
       20 36434 2 2 15 LYS N    N -20.124  -0.567  -1.335 1.00 . B B . 322 LYS N    1 1 
       20 36435 2 2 15 LYS NZ   N -17.434  -4.446   2.339 1.00 . B B . 322 LYS NZ   1 1 
       20 36436 2 2 15 LYS O    O -19.813   2.179  -0.858 1.00 . B B . 322 LYS O    1 1 
       20 36437 2 2 16 ASN C    C -17.379   2.840   2.374 1.00 . B B . 323 ASN C    1 1 
       20 36438 2 2 16 ASN CA   C -18.610   2.985   1.484 1.00 . B B . 323 ASN CA   1 1 
       20 36439 2 2 16 ASN CB   C -19.610   3.931   2.150 1.00 . B B . 323 ASN CB   1 1 
       20 36440 2 2 16 ASN CG   C -19.953   5.081   1.209 1.00 . B B . 323 ASN CG   1 1 
       20 36441 2 2 16 ASN H    H -19.236   1.035   1.979 1.00 . B B . 323 ASN H    1 1 
       20 36442 2 2 16 ASN HA   H -18.313   3.401   0.534 1.00 . B B . 323 ASN HA   1 1 
       20 36443 2 2 16 ASN HB2  H -20.510   3.385   2.392 1.00 . B B . 323 ASN HB2  1 1 
       20 36444 2 2 16 ASN HB3  H -19.179   4.327   3.057 1.00 . B B . 323 ASN HB3  1 1 
       20 36445 2 2 16 ASN HD21 H -20.039   6.436   2.657 1.00 . B B . 323 ASN HD21 1 1 
       20 36446 2 2 16 ASN HD22 H -20.347   7.023   1.095 1.00 . B B . 323 ASN HD22 1 1 
       20 36447 2 2 16 ASN N    N -19.231   1.694   1.259 1.00 . B B . 323 ASN N    1 1 
       20 36448 2 2 16 ASN ND2  N -20.128   6.280   1.694 1.00 . B B . 323 ASN ND2  1 1 
       20 36449 2 2 16 ASN O    O -16.549   3.745   2.450 1.00 . B B . 323 ASN O    1 1 
       20 36450 2 2 16 ASN OD1  O -20.066   4.881  -0.001 1.00 . B B . 323 ASN OD1  1 1 
       20 36451 2 2 17 LYS C    C -15.059   0.661   3.255 1.00 . B B . 324 LYS C    1 1 
       20 36452 2 2 17 LYS CA   C -16.147   1.470   3.950 1.00 . B B . 324 LYS CA   1 1 
       20 36453 2 2 17 LYS CB   C -16.620   0.710   5.185 1.00 . B B . 324 LYS CB   1 1 
       20 36454 2 2 17 LYS CD   C -19.104   0.280   5.149 1.00 . B B . 324 LYS CD   1 1 
       20 36455 2 2 17 LYS CE   C -18.970  -1.073   5.852 1.00 . B B . 324 LYS CE   1 1 
       20 36456 2 2 17 LYS CG   C -17.996   1.233   5.616 1.00 . B B . 324 LYS CG   1 1 
       20 36457 2 2 17 LYS H    H -17.970   1.014   2.979 1.00 . B B . 324 LYS H    1 1 
       20 36458 2 2 17 LYS HA   H -15.738   2.420   4.258 1.00 . B B . 324 LYS HA   1 1 
       20 36459 2 2 17 LYS HB2  H -16.681  -0.342   4.954 1.00 . B B . 324 LYS HB2  1 1 
       20 36460 2 2 17 LYS HB3  H -15.916   0.860   5.988 1.00 . B B . 324 LYS HB3  1 1 
       20 36461 2 2 17 LYS HD2  H -20.067   0.709   5.383 1.00 . B B . 324 LYS HD2  1 1 
       20 36462 2 2 17 LYS HD3  H -19.030   0.133   4.084 1.00 . B B . 324 LYS HD3  1 1 
       20 36463 2 2 17 LYS HE2  H -18.620  -1.808   5.143 1.00 . B B . 324 LYS HE2  1 1 
       20 36464 2 2 17 LYS HE3  H -18.262  -0.993   6.665 1.00 . B B . 324 LYS HE3  1 1 
       20 36465 2 2 17 LYS HG2  H -18.020   1.311   6.683 1.00 . B B . 324 LYS HG2  1 1 
       20 36466 2 2 17 LYS HG3  H -18.162   2.210   5.189 1.00 . B B . 324 LYS HG3  1 1 
       20 36467 2 2 17 LYS HZ1  H -20.161  -2.111   7.209 1.00 . B B . 324 LYS HZ1  1 1 
       20 36468 2 2 17 LYS HZ2  H -20.824  -1.998   5.649 1.00 . B B . 324 LYS HZ2  1 1 
       20 36469 2 2 17 LYS HZ3  H -20.833  -0.647   6.678 1.00 . B B . 324 LYS HZ3  1 1 
       20 36470 2 2 17 LYS N    N -17.272   1.703   3.060 1.00 . B B . 324 LYS N    1 1 
       20 36471 2 2 17 LYS NZ   N -20.297  -1.489   6.387 1.00 . B B . 324 LYS NZ   1 1 
       20 36472 2 2 17 LYS O    O -15.174   0.328   2.074 1.00 . B B . 324 LYS O    1 1 
       20 36473 2 2 18 LEU C    C -13.211  -1.912   3.605 1.00 . B B . 325 LEU C    1 1 
       20 36474 2 2 18 LEU CA   C -12.917  -0.444   3.467 1.00 . B B . 325 LEU CA   1 1 
       20 36475 2 2 18 LEU CB   C -11.617  -0.129   4.196 1.00 . B B . 325 LEU CB   1 1 
       20 36476 2 2 18 LEU CD1  C -10.005   1.642   4.805 1.00 . B B . 325 LEU CD1  1 1 
       20 36477 2 2 18 LEU CD2  C -11.417   1.927   2.796 1.00 . B B . 325 LEU CD2  1 1 
       20 36478 2 2 18 LEU CG   C -11.379   1.378   4.217 1.00 . B B . 325 LEU CG   1 1 
       20 36479 2 2 18 LEU H    H -13.979   0.617   4.933 1.00 . B B . 325 LEU H    1 1 
       20 36480 2 2 18 LEU HA   H -12.799  -0.220   2.429 1.00 . B B . 325 LEU HA   1 1 
       20 36481 2 2 18 LEU HB2  H -11.674  -0.499   5.209 1.00 . B B . 325 LEU HB2  1 1 
       20 36482 2 2 18 LEU HB3  H -10.797  -0.613   3.685 1.00 . B B . 325 LEU HB3  1 1 
       20 36483 2 2 18 LEU HD11 H  -9.768   2.692   4.716 1.00 . B B . 325 LEU HD11 1 1 
       20 36484 2 2 18 LEU HD12 H  -9.270   1.059   4.261 1.00 . B B . 325 LEU HD12 1 1 
       20 36485 2 2 18 LEU HD13 H -10.006   1.357   5.846 1.00 . B B . 325 LEU HD13 1 1 
       20 36486 2 2 18 LEU HD21 H -10.883   2.860   2.760 1.00 . B B . 325 LEU HD21 1 1 
       20 36487 2 2 18 LEU HD22 H -12.441   2.086   2.494 1.00 . B B . 325 LEU HD22 1 1 
       20 36488 2 2 18 LEU HD23 H -10.947   1.221   2.132 1.00 . B B . 325 LEU HD23 1 1 
       20 36489 2 2 18 LEU HG   H -12.135   1.862   4.819 1.00 . B B . 325 LEU HG   1 1 
       20 36490 2 2 18 LEU N    N -14.010   0.337   4.003 1.00 . B B . 325 LEU N    1 1 
       20 36491 2 2 18 LEU O    O -14.123  -2.314   4.329 1.00 . B B . 325 LEU O    1 1 
       20 36492 2 2 19 VAL C    C -11.324  -4.820   3.302 1.00 . B B . 326 VAL C    1 1 
       20 36493 2 2 19 VAL CA   C -12.624  -4.134   2.906 1.00 . B B . 326 VAL CA   1 1 
       20 36494 2 2 19 VAL CB   C -13.012  -4.562   1.505 1.00 . B B . 326 VAL CB   1 1 
       20 36495 2 2 19 VAL CG1  C -12.745  -6.050   1.324 1.00 . B B . 326 VAL CG1  1 1 
       20 36496 2 2 19 VAL CG2  C -14.489  -4.254   1.285 1.00 . B B . 326 VAL CG2  1 1 
       20 36497 2 2 19 VAL H    H -11.740  -2.317   2.310 1.00 . B B . 326 VAL H    1 1 
       20 36498 2 2 19 VAL HA   H -13.414  -4.391   3.585 1.00 . B B . 326 VAL HA   1 1 
       20 36499 2 2 19 VAL HB   H -12.423  -4.006   0.796 1.00 . B B . 326 VAL HB   1 1 
       20 36500 2 2 19 VAL HG11 H -11.699  -6.195   1.094 1.00 . B B . 326 VAL HG11 1 1 
       20 36501 2 2 19 VAL HG12 H -13.350  -6.427   0.513 1.00 . B B . 326 VAL HG12 1 1 
       20 36502 2 2 19 VAL HG13 H -12.990  -6.573   2.235 1.00 . B B . 326 VAL HG13 1 1 
       20 36503 2 2 19 VAL HG21 H -14.776  -4.554   0.288 1.00 . B B . 326 VAL HG21 1 1 
       20 36504 2 2 19 VAL HG22 H -14.651  -3.190   1.405 1.00 . B B . 326 VAL HG22 1 1 
       20 36505 2 2 19 VAL HG23 H -15.081  -4.791   2.009 1.00 . B B . 326 VAL HG23 1 1 
       20 36506 2 2 19 VAL N    N -12.442  -2.706   2.888 1.00 . B B . 326 VAL N    1 1 
       20 36507 2 2 19 VAL O    O -10.299  -4.574   2.667 1.00 . B B . 326 VAL O    1 1 
       20 36508 2 2 20 PRO C    C  -9.398  -6.859   3.427 1.00 . B B . 327 PRO C    1 1 
       20 36509 2 2 20 PRO CA   C -10.071  -6.373   4.689 1.00 . B B . 327 PRO CA   1 1 
       20 36510 2 2 20 PRO CB   C -10.543  -7.529   5.567 1.00 . B B . 327 PRO CB   1 1 
       20 36511 2 2 20 PRO CD   C -12.450  -6.070   5.161 1.00 . B B . 327 PRO CD   1 1 
       20 36512 2 2 20 PRO CG   C -11.847  -7.080   6.144 1.00 . B B . 327 PRO CG   1 1 
       20 36513 2 2 20 PRO HA   H  -9.416  -5.715   5.244 1.00 . B B . 327 PRO HA   1 1 
       20 36514 2 2 20 PRO HB2  H -10.681  -8.420   4.969 1.00 . B B . 327 PRO HB2  1 1 
       20 36515 2 2 20 PRO HB3  H  -9.835  -7.713   6.359 1.00 . B B . 327 PRO HB3  1 1 
       20 36516 2 2 20 PRO HD2  H -13.228  -6.535   4.571 1.00 . B B . 327 PRO HD2  1 1 
       20 36517 2 2 20 PRO HD3  H -12.833  -5.211   5.690 1.00 . B B . 327 PRO HD3  1 1 
       20 36518 2 2 20 PRO HG2  H -12.509  -7.928   6.259 1.00 . B B . 327 PRO HG2  1 1 
       20 36519 2 2 20 PRO HG3  H -11.686  -6.604   7.097 1.00 . B B . 327 PRO HG3  1 1 
       20 36520 2 2 20 PRO N    N -11.315  -5.675   4.306 1.00 . B B . 327 PRO N    1 1 
       20 36521 2 2 20 PRO O    O -10.077  -7.195   2.457 1.00 . B B . 327 PRO O    1 1 
       20 36522 2 2 21 ARG C    C  -6.086  -7.859   2.580 1.00 . B B . 328 ARG C    1 1 
       20 36523 2 2 21 ARG CA   C  -7.404  -7.253   2.204 1.00 . B B . 328 ARG CA   1 1 
       20 36524 2 2 21 ARG CB   C  -7.220  -6.048   1.269 1.00 . B B . 328 ARG CB   1 1 
       20 36525 2 2 21 ARG CD   C  -7.633  -5.748  -1.177 1.00 . B B . 328 ARG CD   1 1 
       20 36526 2 2 21 ARG CG   C  -6.823  -6.518  -0.134 1.00 . B B . 328 ARG CG   1 1 
       20 36527 2 2 21 ARG CZ   C  -9.645  -7.099  -1.308 1.00 . B B . 328 ARG CZ   1 1 
       20 36528 2 2 21 ARG H    H  -7.560  -6.563   4.181 1.00 . B B . 328 ARG H    1 1 
       20 36529 2 2 21 ARG HA   H  -8.004  -8.001   1.708 1.00 . B B . 328 ARG HA   1 1 
       20 36530 2 2 21 ARG HB2  H  -8.147  -5.505   1.210 1.00 . B B . 328 ARG HB2  1 1 
       20 36531 2 2 21 ARG HB3  H  -6.454  -5.397   1.656 1.00 . B B . 328 ARG HB3  1 1 
       20 36532 2 2 21 ARG HD2  H  -7.412  -4.697  -1.095 1.00 . B B . 328 ARG HD2  1 1 
       20 36533 2 2 21 ARG HD3  H  -7.361  -6.093  -2.164 1.00 . B B . 328 ARG HD3  1 1 
       20 36534 2 2 21 ARG HE   H  -9.596  -5.244  -0.559 1.00 . B B . 328 ARG HE   1 1 
       20 36535 2 2 21 ARG HG2  H  -5.769  -6.339  -0.289 1.00 . B B . 328 ARG HG2  1 1 
       20 36536 2 2 21 ARG HG3  H  -7.027  -7.568  -0.235 1.00 . B B . 328 ARG HG3  1 1 
       20 36537 2 2 21 ARG HH11 H  -7.962  -7.927  -2.006 1.00 . B B . 328 ARG HH11 1 1 
       20 36538 2 2 21 ARG HH12 H  -9.382  -8.915  -2.110 1.00 . B B . 328 ARG HH12 1 1 
       20 36539 2 2 21 ARG HH21 H -11.462  -6.533  -0.688 1.00 . B B . 328 ARG HH21 1 1 
       20 36540 2 2 21 ARG HH22 H -11.364  -8.125  -1.364 1.00 . B B . 328 ARG HH22 1 1 
       20 36541 2 2 21 ARG N    N  -8.087  -6.857   3.399 1.00 . B B . 328 ARG N    1 1 
       20 36542 2 2 21 ARG NE   N  -9.060  -5.957  -0.965 1.00 . B B . 328 ARG NE   1 1 
       20 36543 2 2 21 ARG NH1  N  -8.941  -8.055  -1.850 1.00 . B B . 328 ARG NH1  1 1 
       20 36544 2 2 21 ARG NH2  N -10.924  -7.265  -1.103 1.00 . B B . 328 ARG NH2  1 1 
       20 36545 2 2 21 ARG O    O  -5.828  -8.100   3.756 1.00 . B B . 328 ARG O    1 1 
       20 36546 2 2 22 LEU C    C  -2.983  -8.255   0.908 1.00 . B B . 329 LEU C    1 1 
       20 36547 2 2 22 LEU CA   C  -4.027  -8.787   1.864 1.00 . B B . 329 LEU CA   1 1 
       20 36548 2 2 22 LEU CB   C  -4.293 -10.292   1.740 1.00 . B B . 329 LEU CB   1 1 
       20 36549 2 2 22 LEU CD1  C  -3.177 -12.539   1.661 1.00 . B B . 329 LEU CD1  1 1 
       20 36550 2 2 22 LEU CD2  C  -1.808 -10.540   2.206 1.00 . B B . 329 LEU CD2  1 1 
       20 36551 2 2 22 LEU CG   C  -3.189 -11.170   2.354 1.00 . B B . 329 LEU CG   1 1 
       20 36552 2 2 22 LEU H    H  -5.530  -7.962   0.669 1.00 . B B . 329 LEU H    1 1 
       20 36553 2 2 22 LEU HA   H  -3.723  -8.563   2.857 1.00 . B B . 329 LEU HA   1 1 
       20 36554 2 2 22 LEU HB2  H  -5.209 -10.496   2.270 1.00 . B B . 329 LEU HB2  1 1 
       20 36555 2 2 22 LEU HB3  H  -4.441 -10.543   0.712 1.00 . B B . 329 LEU HB3  1 1 
       20 36556 2 2 22 LEU HD11 H  -4.058 -13.092   1.943 1.00 . B B . 329 LEU HD11 1 1 
       20 36557 2 2 22 LEU HD12 H  -2.298 -13.084   1.963 1.00 . B B . 329 LEU HD12 1 1 
       20 36558 2 2 22 LEU HD13 H  -3.164 -12.406   0.589 1.00 . B B . 329 LEU HD13 1 1 
       20 36559 2 2 22 LEU HD21 H  -1.750  -9.640   2.802 1.00 . B B . 329 LEU HD21 1 1 
       20 36560 2 2 22 LEU HD22 H  -1.617 -10.317   1.169 1.00 . B B . 329 LEU HD22 1 1 
       20 36561 2 2 22 LEU HD23 H  -1.077 -11.239   2.552 1.00 . B B . 329 LEU HD23 1 1 
       20 36562 2 2 22 LEU HG   H  -3.402 -11.314   3.406 1.00 . B B . 329 LEU HG   1 1 
       20 36563 2 2 22 LEU N    N  -5.275  -8.150   1.596 1.00 . B B . 329 LEU N    1 1 
       20 36564 2 2 22 LEU O    O  -3.153  -8.306  -0.294 1.00 . B B . 329 LEU O    1 1 
       20 36565 2 2 23 LEU C    C   0.297  -8.114   0.644 1.00 . B B . 330 LEU C    1 1 
       20 36566 2 2 23 LEU CA   C  -0.847  -7.142   0.684 1.00 . B B . 330 LEU CA   1 1 
       20 36567 2 2 23 LEU CB   C  -0.422  -5.832   1.354 1.00 . B B . 330 LEU CB   1 1 
       20 36568 2 2 23 LEU CD1  C   0.727  -4.864  -0.650 1.00 . B B . 330 LEU CD1  1 1 
       20 36569 2 2 23 LEU CD2  C   1.343  -4.121   1.651 1.00 . B B . 330 LEU CD2  1 1 
       20 36570 2 2 23 LEU CG   C   0.908  -5.304   0.798 1.00 . B B . 330 LEU CG   1 1 
       20 36571 2 2 23 LEU H    H  -1.845  -7.682   2.442 1.00 . B B . 330 LEU H    1 1 
       20 36572 2 2 23 LEU HA   H  -1.184  -6.950  -0.314 1.00 . B B . 330 LEU HA   1 1 
       20 36573 2 2 23 LEU HB2  H  -1.185  -5.094   1.187 1.00 . B B . 330 LEU HB2  1 1 
       20 36574 2 2 23 LEU HB3  H  -0.327  -5.999   2.419 1.00 . B B . 330 LEU HB3  1 1 
       20 36575 2 2 23 LEU HD11 H   1.051  -3.841  -0.758 1.00 . B B . 330 LEU HD11 1 1 
       20 36576 2 2 23 LEU HD12 H  -0.316  -4.944  -0.928 1.00 . B B . 330 LEU HD12 1 1 
       20 36577 2 2 23 LEU HD13 H   1.323  -5.500  -1.286 1.00 . B B . 330 LEU HD13 1 1 
       20 36578 2 2 23 LEU HD21 H   1.614  -3.295   1.012 1.00 . B B . 330 LEU HD21 1 1 
       20 36579 2 2 23 LEU HD22 H   2.193  -4.410   2.252 1.00 . B B . 330 LEU HD22 1 1 
       20 36580 2 2 23 LEU HD23 H   0.526  -3.828   2.297 1.00 . B B . 330 LEU HD23 1 1 
       20 36581 2 2 23 LEU HG   H   1.674  -6.060   0.838 1.00 . B B . 330 LEU HG   1 1 
       20 36582 2 2 23 LEU N    N  -1.916  -7.712   1.467 1.00 . B B . 330 LEU N    1 1 
       20 36583 2 2 23 LEU O    O   0.420  -8.950   1.530 1.00 . B B . 330 LEU O    1 1 
       20 36584 2 2 24 GLY C    C   3.504  -8.048  -0.913 1.00 . B B . 331 GLY C    1 1 
       20 36585 2 2 24 GLY CA   C   2.299  -8.829  -0.434 1.00 . B B . 331 GLY CA   1 1 
       20 36586 2 2 24 GLY H    H   1.043  -7.266  -1.011 1.00 . B B . 331 GLY H    1 1 
       20 36587 2 2 24 GLY HA2  H   2.498  -9.244   0.535 1.00 . B B . 331 GLY HA2  1 1 
       20 36588 2 2 24 GLY HA3  H   2.097  -9.628  -1.129 1.00 . B B . 331 GLY HA3  1 1 
       20 36589 2 2 24 GLY N    N   1.156  -7.977  -0.353 1.00 . B B . 331 GLY N    1 1 
       20 36590 2 2 24 GLY O    O   3.611  -7.696  -2.081 1.00 . B B . 331 GLY O    1 1 
       20 36591 2 2 25 ILE C    C   6.651  -8.142  -0.815 1.00 . B B . 332 ILE C    1 1 
       20 36592 2 2 25 ILE CA   C   5.644  -7.115  -0.366 1.00 . B B . 332 ILE CA   1 1 
       20 36593 2 2 25 ILE CB   C   6.226  -6.360   0.820 1.00 . B B . 332 ILE CB   1 1 
       20 36594 2 2 25 ILE CD1  C   4.531  -4.585   0.341 1.00 . B B . 332 ILE CD1  1 1 
       20 36595 2 2 25 ILE CG1  C   5.161  -5.450   1.434 1.00 . B B . 332 ILE CG1  1 1 
       20 36596 2 2 25 ILE CG2  C   7.424  -5.524   0.353 1.00 . B B . 332 ILE CG2  1 1 
       20 36597 2 2 25 ILE H    H   4.286  -8.095   0.906 1.00 . B B . 332 ILE H    1 1 
       20 36598 2 2 25 ILE HA   H   5.444  -6.435  -1.182 1.00 . B B . 332 ILE HA   1 1 
       20 36599 2 2 25 ILE HB   H   6.559  -7.076   1.554 1.00 . B B . 332 ILE HB   1 1 
       20 36600 2 2 25 ILE HD11 H   3.779  -5.160  -0.180 1.00 . B B . 332 ILE HD11 1 1 
       20 36601 2 2 25 ILE HD12 H   5.294  -4.274  -0.360 1.00 . B B . 332 ILE HD12 1 1 
       20 36602 2 2 25 ILE HD13 H   4.075  -3.716   0.787 1.00 . B B . 332 ILE HD13 1 1 
       20 36603 2 2 25 ILE HG12 H   4.397  -6.056   1.899 1.00 . B B . 332 ILE HG12 1 1 
       20 36604 2 2 25 ILE HG13 H   5.618  -4.817   2.176 1.00 . B B . 332 ILE HG13 1 1 
       20 36605 2 2 25 ILE HG21 H   7.095  -4.808  -0.385 1.00 . B B . 332 ILE HG21 1 1 
       20 36606 2 2 25 ILE HG22 H   8.170  -6.174  -0.082 1.00 . B B . 332 ILE HG22 1 1 
       20 36607 2 2 25 ILE HG23 H   7.855  -5.002   1.191 1.00 . B B . 332 ILE HG23 1 1 
       20 36608 2 2 25 ILE N    N   4.426  -7.804  -0.007 1.00 . B B . 332 ILE N    1 1 
       20 36609 2 2 25 ILE O    O   6.973  -9.070  -0.082 1.00 . B B . 332 ILE O    1 1 
       20 36610 2 2 26 THR C    C   9.371  -8.070  -2.847 1.00 . B B . 333 THR C    1 1 
       20 36611 2 2 26 THR CA   C   8.109  -8.846  -2.582 1.00 . B B . 333 THR CA   1 1 
       20 36612 2 2 26 THR CB   C   7.550  -9.411  -3.882 1.00 . B B . 333 THR CB   1 1 
       20 36613 2 2 26 THR CG2  C   6.045  -9.624  -3.727 1.00 . B B . 333 THR CG2  1 1 
       20 36614 2 2 26 THR H    H   6.857  -7.195  -2.531 1.00 . B B . 333 THR H    1 1 
       20 36615 2 2 26 THR HA   H   8.314  -9.654  -1.898 1.00 . B B . 333 THR HA   1 1 
       20 36616 2 2 26 THR HB   H   8.023 -10.341  -4.101 1.00 . B B . 333 THR HB   1 1 
       20 36617 2 2 26 THR HG1  H   7.000  -7.963  -5.052 1.00 . B B . 333 THR HG1  1 1 
       20 36618 2 2 26 THR HG21 H   5.528  -8.682  -3.874 1.00 . B B . 333 THR HG21 1 1 
       20 36619 2 2 26 THR HG22 H   5.837  -9.995  -2.733 1.00 . B B . 333 THR HG22 1 1 
       20 36620 2 2 26 THR HG23 H   5.704 -10.340  -4.459 1.00 . B B . 333 THR HG23 1 1 
       20 36621 2 2 26 THR N    N   7.143  -7.958  -2.013 1.00 . B B . 333 THR N    1 1 
       20 36622 2 2 26 THR O    O   9.316  -6.943  -3.321 1.00 . B B . 333 THR O    1 1 
       20 36623 2 2 26 THR OG1  O   7.789  -8.498  -4.938 1.00 . B B . 333 THR OG1  1 1 
       20 36624 2 2 27 LYS C    C  11.966  -7.571  -4.204 1.00 . B B . 334 LYS C    1 1 
       20 36625 2 2 27 LYS CA   C  11.782  -7.989  -2.752 1.00 . B B . 334 LYS CA   1 1 
       20 36626 2 2 27 LYS CB   C  12.919  -8.902  -2.335 1.00 . B B . 334 LYS CB   1 1 
       20 36627 2 2 27 LYS CD   C  14.172 -10.540  -3.744 1.00 . B B . 334 LYS CD   1 1 
       20 36628 2 2 27 LYS CE   C  15.252 -10.647  -2.667 1.00 . B B . 334 LYS CE   1 1 
       20 36629 2 2 27 LYS CG   C  12.823 -10.228  -3.092 1.00 . B B . 334 LYS CG   1 1 
       20 36630 2 2 27 LYS H    H  10.484  -9.562  -2.158 1.00 . B B . 334 LYS H    1 1 
       20 36631 2 2 27 LYS HA   H  11.806  -7.105  -2.142 1.00 . B B . 334 LYS HA   1 1 
       20 36632 2 2 27 LYS HB2  H  13.857  -8.425  -2.560 1.00 . B B . 334 LYS HB2  1 1 
       20 36633 2 2 27 LYS HB3  H  12.850  -9.088  -1.281 1.00 . B B . 334 LYS HB3  1 1 
       20 36634 2 2 27 LYS HD2  H  14.104 -11.477  -4.280 1.00 . B B . 334 LYS HD2  1 1 
       20 36635 2 2 27 LYS HD3  H  14.430  -9.751  -4.433 1.00 . B B . 334 LYS HD3  1 1 
       20 36636 2 2 27 LYS HE2  H  14.786 -10.698  -1.693 1.00 . B B . 334 LYS HE2  1 1 
       20 36637 2 2 27 LYS HE3  H  15.838 -11.539  -2.831 1.00 . B B . 334 LYS HE3  1 1 
       20 36638 2 2 27 LYS HG2  H  12.566 -11.018  -2.400 1.00 . B B . 334 LYS HG2  1 1 
       20 36639 2 2 27 LYS HG3  H  12.063 -10.157  -3.856 1.00 . B B . 334 LYS HG3  1 1 
       20 36640 2 2 27 LYS HZ1  H  16.044  -8.901  -1.853 1.00 . B B . 334 LYS HZ1  1 1 
       20 36641 2 2 27 LYS HZ2  H  15.865  -8.860  -3.542 1.00 . B B . 334 LYS HZ2  1 1 
       20 36642 2 2 27 LYS HZ3  H  17.127  -9.756  -2.839 1.00 . B B . 334 LYS HZ3  1 1 
       20 36643 2 2 27 LYS N    N  10.504  -8.663  -2.541 1.00 . B B . 334 LYS N    1 1 
       20 36644 2 2 27 LYS NZ   N  16.138  -9.451  -2.730 1.00 . B B . 334 LYS NZ   1 1 
       20 36645 2 2 27 LYS O    O  13.057  -7.221  -4.625 1.00 . B B . 334 LYS O    1 1 
       20 36646 2 2 28 GLU C    C   9.571  -6.555  -6.721 1.00 . B B . 335 GLU C    1 1 
       20 36647 2 2 28 GLU CA   C  10.885  -7.228  -6.351 1.00 . B B . 335 GLU CA   1 1 
       20 36648 2 2 28 GLU CB   C  11.095  -8.450  -7.240 1.00 . B B . 335 GLU CB   1 1 
       20 36649 2 2 28 GLU CD   C  10.251 -10.747  -7.773 1.00 . B B . 335 GLU CD   1 1 
       20 36650 2 2 28 GLU CG   C  10.098  -9.545  -6.848 1.00 . B B . 335 GLU CG   1 1 
       20 36651 2 2 28 GLU H    H  10.065  -7.904  -4.539 1.00 . B B . 335 GLU H    1 1 
       20 36652 2 2 28 GLU HA   H  11.687  -6.522  -6.522 1.00 . B B . 335 GLU HA   1 1 
       20 36653 2 2 28 GLU HB2  H  10.938  -8.172  -8.273 1.00 . B B . 335 GLU HB2  1 1 
       20 36654 2 2 28 GLU HB3  H  12.100  -8.818  -7.113 1.00 . B B . 335 GLU HB3  1 1 
       20 36655 2 2 28 GLU HG2  H  10.285  -9.850  -5.829 1.00 . B B . 335 GLU HG2  1 1 
       20 36656 2 2 28 GLU HG3  H   9.093  -9.158  -6.928 1.00 . B B . 335 GLU HG3  1 1 
       20 36657 2 2 28 GLU N    N  10.888  -7.623  -4.951 1.00 . B B . 335 GLU N    1 1 
       20 36658 2 2 28 GLU O    O   9.383  -6.154  -7.869 1.00 . B B . 335 GLU O    1 1 
       20 36659 2 2 28 GLU OE1  O  10.370 -10.538  -8.969 1.00 . B B . 335 GLU OE1  1 1 
       20 36660 2 2 28 GLU OE2  O  10.249 -11.859  -7.272 1.00 . B B . 335 GLU OE2  1 1 
       20 36661 2 2 29 CYS C    C   6.452  -5.747  -4.877 1.00 . B B . 336 CYS C    1 1 
       20 36662 2 2 29 CYS CA   C   7.340  -5.898  -6.088 1.00 . B B . 336 CYS CA   1 1 
       20 36663 2 2 29 CYS CB   C   6.618  -6.755  -7.132 1.00 . B B . 336 CYS CB   1 1 
       20 36664 2 2 29 CYS H    H   8.803  -6.824  -4.876 1.00 . B B . 336 CYS H    1 1 
       20 36665 2 2 29 CYS HA   H   7.487  -4.936  -6.498 1.00 . B B . 336 CYS HA   1 1 
       20 36666 2 2 29 CYS HB2  H   6.222  -6.115  -7.902 1.00 . B B . 336 CYS HB2  1 1 
       20 36667 2 2 29 CYS HB3  H   7.309  -7.452  -7.570 1.00 . B B . 336 CYS HB3  1 1 
       20 36668 2 2 29 CYS HG   H   5.624  -8.169  -5.619 1.00 . B B . 336 CYS HG   1 1 
       20 36669 2 2 29 CYS N    N   8.634  -6.474  -5.775 1.00 . B B . 336 CYS N    1 1 
       20 36670 2 2 29 CYS O    O   6.813  -6.092  -3.754 1.00 . B B . 336 CYS O    1 1 
       20 36671 2 2 29 CYS SG   S   5.261  -7.665  -6.350 1.00 . B B . 336 CYS SG   1 1 
       20 36672 2 2 30 VAL C    C   2.964  -5.396  -4.733 1.00 . B B . 337 VAL C    1 1 
       20 36673 2 2 30 VAL CA   C   4.273  -4.972  -4.143 1.00 . B B . 337 VAL CA   1 1 
       20 36674 2 2 30 VAL CB   C   4.259  -3.492  -3.842 1.00 . B B . 337 VAL CB   1 1 
       20 36675 2 2 30 VAL CG1  C   3.420  -3.213  -2.601 1.00 . B B . 337 VAL CG1  1 1 
       20 36676 2 2 30 VAL CG2  C   5.699  -3.070  -3.610 1.00 . B B . 337 VAL CG2  1 1 
       20 36677 2 2 30 VAL H    H   5.079  -4.964  -6.091 1.00 . B B . 337 VAL H    1 1 
       20 36678 2 2 30 VAL HA   H   4.489  -5.536  -3.250 1.00 . B B . 337 VAL HA   1 1 
       20 36679 2 2 30 VAL HB   H   3.856  -2.956  -4.689 1.00 . B B . 337 VAL HB   1 1 
       20 36680 2 2 30 VAL HG11 H   2.886  -4.108  -2.321 1.00 . B B . 337 VAL HG11 1 1 
       20 36681 2 2 30 VAL HG12 H   2.717  -2.424  -2.814 1.00 . B B . 337 VAL HG12 1 1 
       20 36682 2 2 30 VAL HG13 H   4.068  -2.912  -1.792 1.00 . B B . 337 VAL HG13 1 1 
       20 36683 2 2 30 VAL HG21 H   6.164  -3.777  -2.937 1.00 . B B . 337 VAL HG21 1 1 
       20 36684 2 2 30 VAL HG22 H   5.722  -2.083  -3.178 1.00 . B B . 337 VAL HG22 1 1 
       20 36685 2 2 30 VAL HG23 H   6.225  -3.071  -4.558 1.00 . B B . 337 VAL HG23 1 1 
       20 36686 2 2 30 VAL N    N   5.280  -5.212  -5.152 1.00 . B B . 337 VAL N    1 1 
       20 36687 2 2 30 VAL O    O   2.802  -5.277  -5.940 1.00 . B B . 337 VAL O    1 1 
       20 36688 2 2 31 MET C    C  -0.381  -6.430  -3.665 1.00 . B B . 338 MET C    1 1 
       20 36689 2 2 31 MET CA   C   0.825  -6.402  -4.582 1.00 . B B . 338 MET CA   1 1 
       20 36690 2 2 31 MET CB   C   1.042  -7.809  -5.128 1.00 . B B . 338 MET CB   1 1 
       20 36691 2 2 31 MET CE   C   3.054 -10.988  -3.479 1.00 . B B . 338 MET CE   1 1 
       20 36692 2 2 31 MET CG   C   1.988  -8.600  -4.221 1.00 . B B . 338 MET CG   1 1 
       20 36693 2 2 31 MET H    H   2.215  -6.078  -2.976 1.00 . B B . 338 MET H    1 1 
       20 36694 2 2 31 MET HA   H   0.617  -5.752  -5.421 1.00 . B B . 338 MET HA   1 1 
       20 36695 2 2 31 MET HB2  H   0.093  -8.314  -5.183 1.00 . B B . 338 MET HB2  1 1 
       20 36696 2 2 31 MET HB3  H   1.474  -7.737  -6.106 1.00 . B B . 338 MET HB3  1 1 
       20 36697 2 2 31 MET HE1  H   3.799 -11.704  -3.796 1.00 . B B . 338 MET HE1  1 1 
       20 36698 2 2 31 MET HE2  H   2.302 -11.490  -2.893 1.00 . B B . 338 MET HE2  1 1 
       20 36699 2 2 31 MET HE3  H   3.519 -10.218  -2.881 1.00 . B B . 338 MET HE3  1 1 
       20 36700 2 2 31 MET HG2  H   2.922  -8.079  -4.144 1.00 . B B . 338 MET HG2  1 1 
       20 36701 2 2 31 MET HG3  H   1.549  -8.707  -3.239 1.00 . B B . 338 MET HG3  1 1 
       20 36702 2 2 31 MET N    N   2.048  -5.941  -3.948 1.00 . B B . 338 MET N    1 1 
       20 36703 2 2 31 MET O    O  -0.273  -6.697  -2.471 1.00 . B B . 338 MET O    1 1 
       20 36704 2 2 31 MET SD   S   2.286 -10.236  -4.934 1.00 . B B . 338 MET SD   1 1 
       20 36705 2 2 32 ARG C    C  -3.371  -7.693  -3.687 1.00 . B B . 339 ARG C    1 1 
       20 36706 2 2 32 ARG CA   C  -2.801  -6.298  -3.542 1.00 . B B . 339 ARG CA   1 1 
       20 36707 2 2 32 ARG CB   C  -3.803  -5.287  -4.084 1.00 . B B . 339 ARG CB   1 1 
       20 36708 2 2 32 ARG CD   C  -4.189  -2.874  -4.614 1.00 . B B . 339 ARG CD   1 1 
       20 36709 2 2 32 ARG CG   C  -3.185  -3.888  -4.058 1.00 . B B . 339 ARG CG   1 1 
       20 36710 2 2 32 ARG CZ   C  -5.995  -2.934  -6.241 1.00 . B B . 339 ARG CZ   1 1 
       20 36711 2 2 32 ARG H    H  -1.563  -6.077  -5.245 1.00 . B B . 339 ARG H    1 1 
       20 36712 2 2 32 ARG HA   H  -2.624  -6.097  -2.493 1.00 . B B . 339 ARG HA   1 1 
       20 36713 2 2 32 ARG HB2  H  -4.071  -5.553  -5.094 1.00 . B B . 339 ARG HB2  1 1 
       20 36714 2 2 32 ARG HB3  H  -4.683  -5.298  -3.469 1.00 . B B . 339 ARG HB3  1 1 
       20 36715 2 2 32 ARG HD2  H  -4.943  -2.672  -3.870 1.00 . B B . 339 ARG HD2  1 1 
       20 36716 2 2 32 ARG HD3  H  -3.673  -1.956  -4.857 1.00 . B B . 339 ARG HD3  1 1 
       20 36717 2 2 32 ARG HE   H  -4.390  -4.123  -6.312 1.00 . B B . 339 ARG HE   1 1 
       20 36718 2 2 32 ARG HG2  H  -2.936  -3.628  -3.041 1.00 . B B . 339 ARG HG2  1 1 
       20 36719 2 2 32 ARG HG3  H  -2.292  -3.878  -4.657 1.00 . B B . 339 ARG HG3  1 1 
       20 36720 2 2 32 ARG HH11 H  -6.179  -1.598  -4.761 1.00 . B B . 339 ARG HH11 1 1 
       20 36721 2 2 32 ARG HH12 H  -7.474  -1.624  -5.910 1.00 . B B . 339 ARG HH12 1 1 
       20 36722 2 2 32 ARG HH21 H  -6.083  -4.165  -7.817 1.00 . B B . 339 ARG HH21 1 1 
       20 36723 2 2 32 ARG HH22 H  -7.421  -3.078  -7.641 1.00 . B B . 339 ARG HH22 1 1 
       20 36724 2 2 32 ARG N    N  -1.547  -6.227  -4.272 1.00 . B B . 339 ARG N    1 1 
       20 36725 2 2 32 ARG NE   N  -4.828  -3.404  -5.814 1.00 . B B . 339 ARG NE   1 1 
       20 36726 2 2 32 ARG NH1  N  -6.596  -1.977  -5.586 1.00 . B B . 339 ARG NH1  1 1 
       20 36727 2 2 32 ARG NH2  N  -6.542  -3.431  -7.317 1.00 . B B . 339 ARG NH2  1 1 
       20 36728 2 2 32 ARG O    O  -3.821  -8.088  -4.766 1.00 . B B . 339 ARG O    1 1 
       20 36729 2 2 33 VAL C    C  -5.163  -9.902  -1.976 1.00 . B B . 340 VAL C    1 1 
       20 36730 2 2 33 VAL CA   C  -3.776  -9.807  -2.582 1.00 . B B . 340 VAL CA   1 1 
       20 36731 2 2 33 VAL CB   C  -2.788 -10.676  -1.824 1.00 . B B . 340 VAL CB   1 1 
       20 36732 2 2 33 VAL CG1  C  -3.015 -12.125  -2.200 1.00 . B B . 340 VAL CG1  1 1 
       20 36733 2 2 33 VAL CG2  C  -1.378 -10.274  -2.206 1.00 . B B . 340 VAL CG2  1 1 
       20 36734 2 2 33 VAL H    H  -2.902  -8.069  -1.791 1.00 . B B . 340 VAL H    1 1 
       20 36735 2 2 33 VAL HA   H  -3.838 -10.158  -3.588 1.00 . B B . 340 VAL HA   1 1 
       20 36736 2 2 33 VAL HB   H  -2.918 -10.550  -0.774 1.00 . B B . 340 VAL HB   1 1 
       20 36737 2 2 33 VAL HG11 H  -2.738 -12.261  -3.230 1.00 . B B . 340 VAL HG11 1 1 
       20 36738 2 2 33 VAL HG12 H  -4.061 -12.366  -2.065 1.00 . B B . 340 VAL HG12 1 1 
       20 36739 2 2 33 VAL HG13 H  -2.409 -12.759  -1.575 1.00 . B B . 340 VAL HG13 1 1 
       20 36740 2 2 33 VAL HG21 H  -0.759 -11.156  -2.259 1.00 . B B . 340 VAL HG21 1 1 
       20 36741 2 2 33 VAL HG22 H  -0.989  -9.596  -1.457 1.00 . B B . 340 VAL HG22 1 1 
       20 36742 2 2 33 VAL HG23 H  -1.394  -9.783  -3.167 1.00 . B B . 340 VAL HG23 1 1 
       20 36743 2 2 33 VAL N    N  -3.306  -8.440  -2.602 1.00 . B B . 340 VAL N    1 1 
       20 36744 2 2 33 VAL O    O  -5.545  -9.090  -1.137 1.00 . B B . 340 VAL O    1 1 
       20 36745 2 2 34 ASP C    C  -7.318 -11.987  -0.761 1.00 . B B . 341 ASP C    1 1 
       20 36746 2 2 34 ASP CA   C  -7.284 -11.072  -1.970 1.00 . B B . 341 ASP CA   1 1 
       20 36747 2 2 34 ASP CB   C  -8.144 -11.665  -3.087 1.00 . B B . 341 ASP CB   1 1 
       20 36748 2 2 34 ASP CG   C  -9.621 -11.456  -2.775 1.00 . B B . 341 ASP CG   1 1 
       20 36749 2 2 34 ASP H    H  -5.558 -11.499  -3.111 1.00 . B B . 341 ASP H    1 1 
       20 36750 2 2 34 ASP HA   H  -7.692 -10.113  -1.693 1.00 . B B . 341 ASP HA   1 1 
       20 36751 2 2 34 ASP HB2  H  -7.902 -11.180  -4.022 1.00 . B B . 341 ASP HB2  1 1 
       20 36752 2 2 34 ASP HB3  H  -7.943 -12.723  -3.171 1.00 . B B . 341 ASP HB3  1 1 
       20 36753 2 2 34 ASP N    N  -5.922 -10.887  -2.438 1.00 . B B . 341 ASP N    1 1 
       20 36754 2 2 34 ASP O    O  -7.405 -13.195  -0.896 1.00 . B B . 341 ASP O    1 1 
       20 36755 2 2 34 ASP OD1  O  -9.924 -11.103  -1.647 1.00 . B B . 341 ASP OD1  1 1 
       20 36756 2 2 34 ASP OD2  O -10.429 -11.652  -3.667 1.00 . B B . 341 ASP OD2  1 1 
       20 36757 2 2 35 GLU C    C  -8.194 -13.339   1.561 1.00 . B B . 342 GLU C    1 1 
       20 36758 2 2 35 GLU CA   C  -7.284 -12.127   1.670 1.00 . B B . 342 GLU CA   1 1 
       20 36759 2 2 35 GLU CB   C  -7.818 -11.190   2.764 1.00 . B B . 342 GLU CB   1 1 
       20 36760 2 2 35 GLU CD   C  -8.195 -11.373   5.226 1.00 . B B . 342 GLU CD   1 1 
       20 36761 2 2 35 GLU CG   C  -7.159 -11.475   4.112 1.00 . B B . 342 GLU CG   1 1 
       20 36762 2 2 35 GLU H    H  -7.187 -10.414   0.435 1.00 . B B . 342 GLU H    1 1 
       20 36763 2 2 35 GLU HA   H  -6.291 -12.452   1.913 1.00 . B B . 342 GLU HA   1 1 
       20 36764 2 2 35 GLU HB2  H  -7.618 -10.170   2.480 1.00 . B B . 342 GLU HB2  1 1 
       20 36765 2 2 35 GLU HB3  H  -8.886 -11.329   2.856 1.00 . B B . 342 GLU HB3  1 1 
       20 36766 2 2 35 GLU HG2  H  -6.739 -12.468   4.108 1.00 . B B . 342 GLU HG2  1 1 
       20 36767 2 2 35 GLU HG3  H  -6.378 -10.744   4.288 1.00 . B B . 342 GLU HG3  1 1 
       20 36768 2 2 35 GLU N    N  -7.257 -11.385   0.412 1.00 . B B . 342 GLU N    1 1 
       20 36769 2 2 35 GLU O    O  -7.992 -14.354   2.226 1.00 . B B . 342 GLU O    1 1 
       20 36770 2 2 35 GLU OE1  O  -8.912 -12.339   5.431 1.00 . B B . 342 GLU OE1  1 1 
       20 36771 2 2 35 GLU OE2  O  -8.255 -10.332   5.859 1.00 . B B . 342 GLU OE2  1 1 
       20 36772 2 2 36 LYS C    C  -9.549 -15.407  -0.350 1.00 . B B . 343 LYS C    1 1 
       20 36773 2 2 36 LYS CA   C -10.147 -14.280   0.487 1.00 . B B . 343 LYS CA   1 1 
       20 36774 2 2 36 LYS CB   C -11.358 -13.718  -0.246 1.00 . B B . 343 LYS CB   1 1 
       20 36775 2 2 36 LYS CD   C -12.977 -11.822  -0.242 1.00 . B B . 343 LYS CD   1 1 
       20 36776 2 2 36 LYS CE   C -14.099 -11.251   0.628 1.00 . B B . 343 LYS CE   1 1 
       20 36777 2 2 36 LYS CG   C -12.035 -12.659   0.622 1.00 . B B . 343 LYS CG   1 1 
       20 36778 2 2 36 LYS H    H  -9.285 -12.374   0.222 1.00 . B B . 343 LYS H    1 1 
       20 36779 2 2 36 LYS HA   H -10.466 -14.675   1.436 1.00 . B B . 343 LYS HA   1 1 
       20 36780 2 2 36 LYS HB2  H -11.037 -13.269  -1.176 1.00 . B B . 343 LYS HB2  1 1 
       20 36781 2 2 36 LYS HB3  H -12.050 -14.514  -0.453 1.00 . B B . 343 LYS HB3  1 1 
       20 36782 2 2 36 LYS HD2  H -12.423 -11.013  -0.695 1.00 . B B . 343 LYS HD2  1 1 
       20 36783 2 2 36 LYS HD3  H -13.404 -12.444  -1.014 1.00 . B B . 343 LYS HD3  1 1 
       20 36784 2 2 36 LYS HE2  H -14.899 -11.973   0.704 1.00 . B B . 343 LYS HE2  1 1 
       20 36785 2 2 36 LYS HE3  H -13.715 -11.033   1.613 1.00 . B B . 343 LYS HE3  1 1 
       20 36786 2 2 36 LYS HG2  H -12.592 -13.143   1.408 1.00 . B B . 343 LYS HG2  1 1 
       20 36787 2 2 36 LYS HG3  H -11.283 -12.017   1.058 1.00 . B B . 343 LYS HG3  1 1 
       20 36788 2 2 36 LYS HZ1  H -13.872  -9.274   0.015 1.00 . B B . 343 LYS HZ1  1 1 
       20 36789 2 2 36 LYS HZ2  H -15.438  -9.659   0.549 1.00 . B B . 343 LYS HZ2  1 1 
       20 36790 2 2 36 LYS HZ3  H -14.901 -10.189  -0.973 1.00 . B B . 343 LYS HZ3  1 1 
       20 36791 2 2 36 LYS N    N  -9.189 -13.212   0.711 1.00 . B B . 343 LYS N    1 1 
       20 36792 2 2 36 LYS NZ   N -14.617  -9.998   0.007 1.00 . B B . 343 LYS NZ   1 1 
       20 36793 2 2 36 LYS O    O  -9.772 -16.584  -0.067 1.00 . B B . 343 LYS O    1 1 
       20 36794 2 2 37 THR C    C  -6.726 -16.102  -2.179 1.00 . B B . 344 THR C    1 1 
       20 36795 2 2 37 THR CA   C  -8.247 -16.023  -2.307 1.00 . B B . 344 THR CA   1 1 
       20 36796 2 2 37 THR CB   C  -8.620 -15.663  -3.743 1.00 . B B . 344 THR CB   1 1 
       20 36797 2 2 37 THR CG2  C  -9.985 -14.973  -3.759 1.00 . B B . 344 THR CG2  1 1 
       20 36798 2 2 37 THR H    H  -8.708 -14.085  -1.599 1.00 . B B . 344 THR H    1 1 
       20 36799 2 2 37 THR HA   H  -8.663 -16.992  -2.081 1.00 . B B . 344 THR HA   1 1 
       20 36800 2 2 37 THR HB   H  -8.670 -16.558  -4.332 1.00 . B B . 344 THR HB   1 1 
       20 36801 2 2 37 THR HG1  H  -8.067 -13.956  -4.495 1.00 . B B . 344 THR HG1  1 1 
       20 36802 2 2 37 THR HG21 H  -9.904 -14.000  -3.299 1.00 . B B . 344 THR HG21 1 1 
       20 36803 2 2 37 THR HG22 H -10.697 -15.571  -3.210 1.00 . B B . 344 THR HG22 1 1 
       20 36804 2 2 37 THR HG23 H -10.320 -14.861  -4.779 1.00 . B B . 344 THR HG23 1 1 
       20 36805 2 2 37 THR N    N  -8.828 -15.038  -1.405 1.00 . B B . 344 THR N    1 1 
       20 36806 2 2 37 THR O    O  -6.112 -17.031  -2.702 1.00 . B B . 344 THR O    1 1 
       20 36807 2 2 37 THR OG1  O  -7.638 -14.789  -4.282 1.00 . B B . 344 THR OG1  1 1 
       20 36808 2 2 38 LYS C    C  -3.999 -14.900  -2.677 1.00 . B B . 345 LYS C    1 1 
       20 36809 2 2 38 LYS CA   C  -4.675 -15.122  -1.332 1.00 . B B . 345 LYS CA   1 1 
       20 36810 2 2 38 LYS CB   C  -4.220 -16.447  -0.732 1.00 . B B . 345 LYS CB   1 1 
       20 36811 2 2 38 LYS CD   C  -2.415 -17.604   0.551 1.00 . B B . 345 LYS CD   1 1 
       20 36812 2 2 38 LYS CE   C  -1.876 -17.386   1.967 1.00 . B B . 345 LYS CE   1 1 
       20 36813 2 2 38 LYS CG   C  -2.869 -16.266  -0.037 1.00 . B B . 345 LYS CG   1 1 
       20 36814 2 2 38 LYS H    H  -6.644 -14.410  -1.112 1.00 . B B . 345 LYS H    1 1 
       20 36815 2 2 38 LYS HA   H  -4.402 -14.320  -0.663 1.00 . B B . 345 LYS HA   1 1 
       20 36816 2 2 38 LYS HB2  H  -4.954 -16.784  -0.014 1.00 . B B . 345 LYS HB2  1 1 
       20 36817 2 2 38 LYS HB3  H  -4.127 -17.174  -1.516 1.00 . B B . 345 LYS HB3  1 1 
       20 36818 2 2 38 LYS HD2  H  -3.253 -18.284   0.586 1.00 . B B . 345 LYS HD2  1 1 
       20 36819 2 2 38 LYS HD3  H  -1.635 -18.023  -0.067 1.00 . B B . 345 LYS HD3  1 1 
       20 36820 2 2 38 LYS HE2  H  -1.439 -18.303   2.331 1.00 . B B . 345 LYS HE2  1 1 
       20 36821 2 2 38 LYS HE3  H  -1.124 -16.610   1.950 1.00 . B B . 345 LYS HE3  1 1 
       20 36822 2 2 38 LYS HG2  H  -2.139 -15.921  -0.756 1.00 . B B . 345 LYS HG2  1 1 
       20 36823 2 2 38 LYS HG3  H  -2.965 -15.540   0.756 1.00 . B B . 345 LYS HG3  1 1 
       20 36824 2 2 38 LYS HZ1  H  -2.634 -16.869   3.836 1.00 . B B . 345 LYS HZ1  1 1 
       20 36825 2 2 38 LYS HZ2  H  -3.735 -17.704   2.849 1.00 . B B . 345 LYS HZ2  1 1 
       20 36826 2 2 38 LYS HZ3  H  -3.384 -16.070   2.542 1.00 . B B . 345 LYS HZ3  1 1 
       20 36827 2 2 38 LYS N    N  -6.119 -15.131  -1.499 1.00 . B B . 345 LYS N    1 1 
       20 36828 2 2 38 LYS NZ   N  -2.992 -16.977   2.866 1.00 . B B . 345 LYS NZ   1 1 
       20 36829 2 2 38 LYS O    O  -2.774 -14.822  -2.765 1.00 . B B . 345 LYS O    1 1 
       20 36830 2 2 39 GLU C    C  -4.071 -13.054  -5.247 1.00 . B B . 346 GLU C    1 1 
       20 36831 2 2 39 GLU CA   C  -4.293 -14.539  -5.054 1.00 . B B . 346 GLU CA   1 1 
       20 36832 2 2 39 GLU CB   C  -5.264 -15.052  -6.110 1.00 . B B . 346 GLU CB   1 1 
       20 36833 2 2 39 GLU CD   C  -5.530 -17.331  -7.104 1.00 . B B . 346 GLU CD   1 1 
       20 36834 2 2 39 GLU CG   C  -5.603 -16.512  -5.820 1.00 . B B . 346 GLU CG   1 1 
       20 36835 2 2 39 GLU H    H  -5.778 -14.831  -3.586 1.00 . B B . 346 GLU H    1 1 
       20 36836 2 2 39 GLU HA   H  -3.350 -15.055  -5.162 1.00 . B B . 346 GLU HA   1 1 
       20 36837 2 2 39 GLU HB2  H  -6.160 -14.456  -6.090 1.00 . B B . 346 GLU HB2  1 1 
       20 36838 2 2 39 GLU HB3  H  -4.807 -14.979  -7.081 1.00 . B B . 346 GLU HB3  1 1 
       20 36839 2 2 39 GLU HG2  H  -4.896 -16.903  -5.104 1.00 . B B . 346 GLU HG2  1 1 
       20 36840 2 2 39 GLU HG3  H  -6.600 -16.576  -5.412 1.00 . B B . 346 GLU HG3  1 1 
       20 36841 2 2 39 GLU N    N  -4.813 -14.779  -3.721 1.00 . B B . 346 GLU N    1 1 
       20 36842 2 2 39 GLU O    O  -4.712 -12.229  -4.598 1.00 . B B . 346 GLU O    1 1 
       20 36843 2 2 39 GLU OE1  O  -6.539 -17.426  -7.782 1.00 . B B . 346 GLU OE1  1 1 
       20 36844 2 2 39 GLU OE2  O  -4.464 -17.852  -7.391 1.00 . B B . 346 GLU OE2  1 1 
       20 36845 2 2 40 VAL C    C  -3.746 -10.674  -7.335 1.00 . B B . 347 VAL C    1 1 
       20 36846 2 2 40 VAL CA   C  -2.807 -11.326  -6.346 1.00 . B B . 347 VAL CA   1 1 
       20 36847 2 2 40 VAL CB   C  -1.375 -11.182  -6.826 1.00 . B B . 347 VAL CB   1 1 
       20 36848 2 2 40 VAL CG1  C  -1.115  -9.718  -7.189 1.00 . B B . 347 VAL CG1  1 1 
       20 36849 2 2 40 VAL CG2  C  -0.446 -11.589  -5.688 1.00 . B B . 347 VAL CG2  1 1 
       20 36850 2 2 40 VAL H    H  -2.646 -13.426  -6.572 1.00 . B B . 347 VAL H    1 1 
       20 36851 2 2 40 VAL HA   H  -2.889 -10.799  -5.421 1.00 . B B . 347 VAL HA   1 1 
       20 36852 2 2 40 VAL HB   H  -1.207 -11.814  -7.686 1.00 . B B . 347 VAL HB   1 1 
       20 36853 2 2 40 VAL HG11 H  -1.453  -9.527  -8.195 1.00 . B B . 347 VAL HG11 1 1 
       20 36854 2 2 40 VAL HG12 H  -0.060  -9.514  -7.119 1.00 . B B . 347 VAL HG12 1 1 
       20 36855 2 2 40 VAL HG13 H  -1.652  -9.077  -6.500 1.00 . B B . 347 VAL HG13 1 1 
       20 36856 2 2 40 VAL HG21 H  -0.876 -12.424  -5.155 1.00 . B B . 347 VAL HG21 1 1 
       20 36857 2 2 40 VAL HG22 H  -0.329 -10.753  -5.012 1.00 . B B . 347 VAL HG22 1 1 
       20 36858 2 2 40 VAL HG23 H   0.514 -11.871  -6.090 1.00 . B B . 347 VAL HG23 1 1 
       20 36859 2 2 40 VAL N    N  -3.136 -12.722  -6.109 1.00 . B B . 347 VAL N    1 1 
       20 36860 2 2 40 VAL O    O  -4.053 -11.228  -8.390 1.00 . B B . 347 VAL O    1 1 
       20 36861 2 2 41 ILE C    C  -4.224  -7.621  -8.517 1.00 . B B . 348 ILE C    1 1 
       20 36862 2 2 41 ILE CA   C  -5.043  -8.702  -7.845 1.00 . B B . 348 ILE CA   1 1 
       20 36863 2 2 41 ILE CB   C  -6.168  -8.066  -7.027 1.00 . B B . 348 ILE CB   1 1 
       20 36864 2 2 41 ILE CD1  C  -7.899  -8.485  -5.270 1.00 . B B . 348 ILE CD1  1 1 
       20 36865 2 2 41 ILE CG1  C  -6.839  -9.136  -6.161 1.00 . B B . 348 ILE CG1  1 1 
       20 36866 2 2 41 ILE CG2  C  -7.203  -7.455  -7.974 1.00 . B B . 348 ILE CG2  1 1 
       20 36867 2 2 41 ILE H    H  -3.859  -9.073  -6.141 1.00 . B B . 348 ILE H    1 1 
       20 36868 2 2 41 ILE HA   H  -5.468  -9.351  -8.595 1.00 . B B . 348 ILE HA   1 1 
       20 36869 2 2 41 ILE HB   H  -5.760  -7.292  -6.393 1.00 . B B . 348 ILE HB   1 1 
       20 36870 2 2 41 ILE HD11 H  -7.926  -7.422  -5.460 1.00 . B B . 348 ILE HD11 1 1 
       20 36871 2 2 41 ILE HD12 H  -7.653  -8.659  -4.233 1.00 . B B . 348 ILE HD12 1 1 
       20 36872 2 2 41 ILE HD13 H  -8.865  -8.914  -5.488 1.00 . B B . 348 ILE HD13 1 1 
       20 36873 2 2 41 ILE HG12 H  -7.307  -9.872  -6.799 1.00 . B B . 348 ILE HG12 1 1 
       20 36874 2 2 41 ILE HG13 H  -6.096  -9.615  -5.542 1.00 . B B . 348 ILE HG13 1 1 
       20 36875 2 2 41 ILE HG21 H  -6.722  -6.725  -8.609 1.00 . B B . 348 ILE HG21 1 1 
       20 36876 2 2 41 ILE HG22 H  -7.980  -6.976  -7.399 1.00 . B B . 348 ILE HG22 1 1 
       20 36877 2 2 41 ILE HG23 H  -7.634  -8.233  -8.585 1.00 . B B . 348 ILE HG23 1 1 
       20 36878 2 2 41 ILE N    N  -4.169  -9.469  -6.987 1.00 . B B . 348 ILE N    1 1 
       20 36879 2 2 41 ILE O    O  -4.528  -7.195  -9.632 1.00 . B B . 348 ILE O    1 1 
       20 36880 2 2 42 GLN C    C  -0.880  -6.378  -8.043 1.00 . B B . 349 GLN C    1 1 
       20 36881 2 2 42 GLN CA   C  -2.335  -6.127  -8.354 1.00 . B B . 349 GLN CA   1 1 
       20 36882 2 2 42 GLN CB   C  -2.722  -4.821  -7.723 1.00 . B B . 349 GLN CB   1 1 
       20 36883 2 2 42 GLN CD   C  -2.584  -2.360  -8.086 1.00 . B B . 349 GLN CD   1 1 
       20 36884 2 2 42 GLN CG   C  -1.875  -3.693  -8.293 1.00 . B B . 349 GLN CG   1 1 
       20 36885 2 2 42 GLN H    H  -2.994  -7.527  -6.920 1.00 . B B . 349 GLN H    1 1 
       20 36886 2 2 42 GLN HA   H  -2.473  -6.059  -9.421 1.00 . B B . 349 GLN HA   1 1 
       20 36887 2 2 42 GLN HB2  H  -3.753  -4.639  -7.909 1.00 . B B . 349 GLN HB2  1 1 
       20 36888 2 2 42 GLN HB3  H  -2.553  -4.893  -6.670 1.00 . B B . 349 GLN HB3  1 1 
       20 36889 2 2 42 GLN HE21 H  -4.360  -3.053  -8.643 1.00 . B B . 349 GLN HE21 1 1 
       20 36890 2 2 42 GLN HE22 H  -4.329  -1.415  -8.200 1.00 . B B . 349 GLN HE22 1 1 
       20 36891 2 2 42 GLN HG2  H  -0.923  -3.681  -7.784 1.00 . B B . 349 GLN HG2  1 1 
       20 36892 2 2 42 GLN HG3  H  -1.718  -3.857  -9.347 1.00 . B B . 349 GLN HG3  1 1 
       20 36893 2 2 42 GLN N    N  -3.182  -7.168  -7.820 1.00 . B B . 349 GLN N    1 1 
       20 36894 2 2 42 GLN NE2  N  -3.865  -2.268  -8.330 1.00 . B B . 349 GLN NE2  1 1 
       20 36895 2 2 42 GLN O    O  -0.544  -7.043  -7.064 1.00 . B B . 349 GLN O    1 1 
       20 36896 2 2 42 GLN OE1  O  -1.959  -1.375  -7.691 1.00 . B B . 349 GLN OE1  1 1 
       20 36897 2 2 43 GLU C    C   2.129  -4.648  -9.102 1.00 . B B . 350 GLU C    1 1 
       20 36898 2 2 43 GLU CA   C   1.412  -5.914  -8.680 1.00 . B B . 350 GLU CA   1 1 
       20 36899 2 2 43 GLU CB   C   2.012  -7.043  -9.509 1.00 . B B . 350 GLU CB   1 1 
       20 36900 2 2 43 GLU CD   C   1.845  -9.479 -10.083 1.00 . B B . 350 GLU CD   1 1 
       20 36901 2 2 43 GLU CG   C   1.422  -8.387  -9.103 1.00 . B B . 350 GLU CG   1 1 
       20 36902 2 2 43 GLU H    H  -0.375  -5.260  -9.597 1.00 . B B . 350 GLU H    1 1 
       20 36903 2 2 43 GLU HA   H   1.608  -6.102  -7.644 1.00 . B B . 350 GLU HA   1 1 
       20 36904 2 2 43 GLU HB2  H   1.823  -6.859 -10.550 1.00 . B B . 350 GLU HB2  1 1 
       20 36905 2 2 43 GLU HB3  H   3.081  -7.060  -9.339 1.00 . B B . 350 GLU HB3  1 1 
       20 36906 2 2 43 GLU HG2  H   1.779  -8.633  -8.126 1.00 . B B . 350 GLU HG2  1 1 
       20 36907 2 2 43 GLU HG3  H   0.352  -8.320  -9.089 1.00 . B B . 350 GLU HG3  1 1 
       20 36908 2 2 43 GLU N    N  -0.025  -5.799  -8.868 1.00 . B B . 350 GLU N    1 1 
       20 36909 2 2 43 GLU O    O   1.713  -3.954 -10.031 1.00 . B B . 350 GLU O    1 1 
       20 36910 2 2 43 GLU OE1  O   1.783  -9.233 -11.276 1.00 . B B . 350 GLU OE1  1 1 
       20 36911 2 2 43 GLU OE2  O   2.217 -10.545  -9.623 1.00 . B B . 350 GLU OE2  1 1 
       20 36912 2 2 44 TRP C    C   5.452  -3.393  -8.185 1.00 . B B . 351 TRP C    1 1 
       20 36913 2 2 44 TRP CA   C   4.065  -3.240  -8.766 1.00 . B B . 351 TRP CA   1 1 
       20 36914 2 2 44 TRP CB   C   3.445  -1.963  -8.260 1.00 . B B . 351 TRP CB   1 1 
       20 36915 2 2 44 TRP CD1  C   5.179  -0.172  -8.117 1.00 . B B . 351 TRP CD1  1 1 
       20 36916 2 2 44 TRP CD2  C   4.203  -0.250 -10.130 1.00 . B B . 351 TRP CD2  1 1 
       20 36917 2 2 44 TRP CE2  C   5.140   0.803 -10.178 1.00 . B B . 351 TRP CE2  1 1 
       20 36918 2 2 44 TRP CE3  C   3.450  -0.524 -11.277 1.00 . B B . 351 TRP CE3  1 1 
       20 36919 2 2 44 TRP CG   C   4.239  -0.836  -8.801 1.00 . B B . 351 TRP CG   1 1 
       20 36920 2 2 44 TRP CH2  C   4.571   1.293 -12.464 1.00 . B B . 351 TRP CH2  1 1 
       20 36921 2 2 44 TRP CZ2  C   5.325   1.571 -11.324 1.00 . B B . 351 TRP CZ2  1 1 
       20 36922 2 2 44 TRP CZ3  C   3.632   0.246 -12.444 1.00 . B B . 351 TRP CZ3  1 1 
       20 36923 2 2 44 TRP H    H   3.514  -5.007  -7.724 1.00 . B B . 351 TRP H    1 1 
       20 36924 2 2 44 TRP HA   H   4.161  -3.173  -9.834 1.00 . B B . 351 TRP HA   1 1 
       20 36925 2 2 44 TRP HB2  H   2.429  -1.890  -8.603 1.00 . B B . 351 TRP HB2  1 1 
       20 36926 2 2 44 TRP HB3  H   3.473  -1.944  -7.182 1.00 . B B . 351 TRP HB3  1 1 
       20 36927 2 2 44 TRP HD1  H   5.465  -0.370  -7.099 1.00 . B B . 351 TRP HD1  1 1 
       20 36928 2 2 44 TRP HE1  H   6.398   1.431  -8.666 1.00 . B B . 351 TRP HE1  1 1 
       20 36929 2 2 44 TRP HE3  H   2.733  -1.339 -11.260 1.00 . B B . 351 TRP HE3  1 1 
       20 36930 2 2 44 TRP HH2  H   4.710   1.881 -13.357 1.00 . B B . 351 TRP HH2  1 1 
       20 36931 2 2 44 TRP HZ2  H   6.049   2.374 -11.332 1.00 . B B . 351 TRP HZ2  1 1 
       20 36932 2 2 44 TRP HZ3  H   3.047   0.032 -13.327 1.00 . B B . 351 TRP HZ3  1 1 
       20 36933 2 2 44 TRP N    N   3.236  -4.391  -8.437 1.00 . B B . 351 TRP N    1 1 
       20 36934 2 2 44 TRP NE1  N   5.705   0.810  -8.926 1.00 . B B . 351 TRP NE1  1 1 
       20 36935 2 2 44 TRP O    O   5.609  -3.797  -7.047 1.00 . B B . 351 TRP O    1 1 
       20 36936 2 2 45 SER C    C   8.091  -2.453  -7.287 1.00 . B B . 352 SER C    1 1 
       20 36937 2 2 45 SER CA   C   7.832  -3.193  -8.578 1.00 . B B . 352 SER CA   1 1 
       20 36938 2 2 45 SER CB   C   8.767  -2.650  -9.649 1.00 . B B . 352 SER CB   1 1 
       20 36939 2 2 45 SER H    H   6.257  -2.753  -9.883 1.00 . B B . 352 SER H    1 1 
       20 36940 2 2 45 SER HA   H   8.055  -4.234  -8.437 1.00 . B B . 352 SER HA   1 1 
       20 36941 2 2 45 SER HB2  H   9.435  -1.933  -9.215 1.00 . B B . 352 SER HB2  1 1 
       20 36942 2 2 45 SER HB3  H   9.344  -3.461 -10.050 1.00 . B B . 352 SER HB3  1 1 
       20 36943 2 2 45 SER HG   H   7.237  -2.579 -10.848 1.00 . B B . 352 SER HG   1 1 
       20 36944 2 2 45 SER N    N   6.453  -3.071  -8.992 1.00 . B B . 352 SER N    1 1 
       20 36945 2 2 45 SER O    O   7.639  -1.327  -7.093 1.00 . B B . 352 SER O    1 1 
       20 36946 2 2 45 SER OG   O   8.008  -2.033 -10.681 1.00 . B B . 352 SER OG   1 1 
       20 36947 2 2 46 LEU C    C  10.348  -1.511  -5.486 1.00 . B B . 353 LEU C    1 1 
       20 36948 2 2 46 LEU CA   C   9.232  -2.492  -5.179 1.00 . B B . 353 LEU CA   1 1 
       20 36949 2 2 46 LEU CB   C   9.698  -3.612  -4.248 1.00 . B B . 353 LEU CB   1 1 
       20 36950 2 2 46 LEU CD1  C   9.526  -4.564  -1.971 1.00 . B B . 353 LEU CD1  1 1 
       20 36951 2 2 46 LEU CD2  C  10.345  -2.280  -2.257 1.00 . B B . 353 LEU CD2  1 1 
       20 36952 2 2 46 LEU CG   C   9.372  -3.304  -2.789 1.00 . B B . 353 LEU CG   1 1 
       20 36953 2 2 46 LEU H    H   9.213  -3.972  -6.653 1.00 . B B . 353 LEU H    1 1 
       20 36954 2 2 46 LEU HA   H   8.389  -1.972  -4.753 1.00 . B B . 353 LEU HA   1 1 
       20 36955 2 2 46 LEU HB2  H   9.204  -4.529  -4.526 1.00 . B B . 353 LEU HB2  1 1 
       20 36956 2 2 46 LEU HB3  H  10.755  -3.742  -4.357 1.00 . B B . 353 LEU HB3  1 1 
       20 36957 2 2 46 LEU HD11 H   8.634  -5.155  -2.065 1.00 . B B . 353 LEU HD11 1 1 
       20 36958 2 2 46 LEU HD12 H   9.687  -4.300  -0.934 1.00 . B B . 353 LEU HD12 1 1 
       20 36959 2 2 46 LEU HD13 H  10.373  -5.122  -2.339 1.00 . B B . 353 LEU HD13 1 1 
       20 36960 2 2 46 LEU HD21 H  11.340  -2.699  -2.269 1.00 . B B . 353 LEU HD21 1 1 
       20 36961 2 2 46 LEU HD22 H  10.070  -2.025  -1.242 1.00 . B B . 353 LEU HD22 1 1 
       20 36962 2 2 46 LEU HD23 H  10.316  -1.404  -2.878 1.00 . B B . 353 LEU HD23 1 1 
       20 36963 2 2 46 LEU HG   H   8.363  -2.946  -2.698 1.00 . B B . 353 LEU HG   1 1 
       20 36964 2 2 46 LEU N    N   8.859  -3.087  -6.426 1.00 . B B . 353 LEU N    1 1 
       20 36965 2 2 46 LEU O    O  10.420  -0.416  -4.928 1.00 . B B . 353 LEU O    1 1 
       20 36966 2 2 47 THR C    C  11.717   0.078  -7.761 1.00 . B B . 354 THR C    1 1 
       20 36967 2 2 47 THR CA   C  12.265  -1.044  -6.899 1.00 . B B . 354 THR CA   1 1 
       20 36968 2 2 47 THR CB   C  13.286  -1.858  -7.698 1.00 . B B . 354 THR CB   1 1 
       20 36969 2 2 47 THR CG2  C  12.749  -2.115  -9.106 1.00 . B B . 354 THR CG2  1 1 
       20 36970 2 2 47 THR H    H  11.027  -2.773  -6.889 1.00 . B B . 354 THR H    1 1 
       20 36971 2 2 47 THR HA   H  12.751  -0.602  -6.048 1.00 . B B . 354 THR HA   1 1 
       20 36972 2 2 47 THR HB   H  13.458  -2.802  -7.208 1.00 . B B . 354 THR HB   1 1 
       20 36973 2 2 47 THR HG1  H  14.321  -0.218  -7.561 1.00 . B B . 354 THR HG1  1 1 
       20 36974 2 2 47 THR HG21 H  11.706  -2.376  -9.051 1.00 . B B . 354 THR HG21 1 1 
       20 36975 2 2 47 THR HG22 H  13.299  -2.926  -9.559 1.00 . B B . 354 THR HG22 1 1 
       20 36976 2 2 47 THR HG23 H  12.865  -1.223  -9.705 1.00 . B B . 354 THR HG23 1 1 
       20 36977 2 2 47 THR N    N  11.177  -1.901  -6.447 1.00 . B B . 354 THR N    1 1 
       20 36978 2 2 47 THR O    O  12.478   0.806  -8.399 1.00 . B B . 354 THR O    1 1 
       20 36979 2 2 47 THR OG1  O  14.506  -1.133  -7.780 1.00 . B B . 354 THR OG1  1 1 
       20 36980 2 2 48 ASN C    C   9.081   2.272  -7.615 1.00 . B B . 355 ASN C    1 1 
       20 36981 2 2 48 ASN CA   C   9.761   1.283  -8.538 1.00 . B B . 355 ASN CA   1 1 
       20 36982 2 2 48 ASN CB   C   8.726   0.710  -9.500 1.00 . B B . 355 ASN CB   1 1 
       20 36983 2 2 48 ASN CG   C   9.422   0.163 -10.742 1.00 . B B . 355 ASN CG   1 1 
       20 36984 2 2 48 ASN H    H   9.836  -0.388  -7.215 1.00 . B B . 355 ASN H    1 1 
       20 36985 2 2 48 ASN HA   H  10.515   1.803  -9.110 1.00 . B B . 355 ASN HA   1 1 
       20 36986 2 2 48 ASN HB2  H   8.172  -0.074  -9.011 1.00 . B B . 355 ASN HB2  1 1 
       20 36987 2 2 48 ASN HB3  H   8.046   1.492  -9.789 1.00 . B B . 355 ASN HB3  1 1 
       20 36988 2 2 48 ASN HD21 H   7.780   0.190 -11.860 1.00 . B B . 355 ASN HD21 1 1 
       20 36989 2 2 48 ASN HD22 H   9.181  -0.371 -12.639 1.00 . B B . 355 ASN HD22 1 1 
       20 36990 2 2 48 ASN N    N  10.394   0.223  -7.761 1.00 . B B . 355 ASN N    1 1 
       20 36991 2 2 48 ASN ND2  N   8.737  -0.022 -11.837 1.00 . B B . 355 ASN ND2  1 1 
       20 36992 2 2 48 ASN O    O   8.541   3.283  -8.064 1.00 . B B . 355 ASN O    1 1 
       20 36993 2 2 48 ASN OD1  O  10.623  -0.101 -10.714 1.00 . B B . 355 ASN OD1  1 1 
       20 36994 2 2 49 ILE C    C   9.059   4.261  -5.432 1.00 . B B . 356 ILE C    1 1 
       20 36995 2 2 49 ILE CA   C   8.467   2.855  -5.361 1.00 . B B . 356 ILE CA   1 1 
       20 36996 2 2 49 ILE CB   C   8.642   2.262  -3.978 1.00 . B B . 356 ILE CB   1 1 
       20 36997 2 2 49 ILE CD1  C   8.016   0.289  -2.550 1.00 . B B . 356 ILE CD1  1 1 
       20 36998 2 2 49 ILE CG1  C   7.768   1.007  -3.876 1.00 . B B . 356 ILE CG1  1 1 
       20 36999 2 2 49 ILE CG2  C   8.212   3.289  -2.944 1.00 . B B . 356 ILE CG2  1 1 
       20 37000 2 2 49 ILE H    H   9.544   1.148  -6.002 1.00 . B B . 356 ILE H    1 1 
       20 37001 2 2 49 ILE HA   H   7.418   2.913  -5.580 1.00 . B B . 356 ILE HA   1 1 
       20 37002 2 2 49 ILE HB   H   9.678   2.001  -3.830 1.00 . B B . 356 ILE HB   1 1 
       20 37003 2 2 49 ILE HD11 H   9.049   0.403  -2.259 1.00 . B B . 356 ILE HD11 1 1 
       20 37004 2 2 49 ILE HD12 H   7.787  -0.758  -2.664 1.00 . B B . 356 ILE HD12 1 1 
       20 37005 2 2 49 ILE HD13 H   7.382   0.711  -1.789 1.00 . B B . 356 ILE HD13 1 1 
       20 37006 2 2 49 ILE HG12 H   6.729   1.291  -3.939 1.00 . B B . 356 ILE HG12 1 1 
       20 37007 2 2 49 ILE HG13 H   8.007   0.341  -4.691 1.00 . B B . 356 ILE HG13 1 1 
       20 37008 2 2 49 ILE HG21 H   8.051   2.802  -1.998 1.00 . B B . 356 ILE HG21 1 1 
       20 37009 2 2 49 ILE HG22 H   7.296   3.760  -3.270 1.00 . B B . 356 ILE HG22 1 1 
       20 37010 2 2 49 ILE HG23 H   8.987   4.032  -2.843 1.00 . B B . 356 ILE HG23 1 1 
       20 37011 2 2 49 ILE N    N   9.100   1.978  -6.322 1.00 . B B . 356 ILE N    1 1 
       20 37012 2 2 49 ILE O    O  10.241   4.430  -5.739 1.00 . B B . 356 ILE O    1 1 
       20 37013 2 2 50 LYS C    C   8.834   7.166  -3.749 1.00 . B B . 357 LYS C    1 1 
       20 37014 2 2 50 LYS CA   C   8.691   6.658  -5.175 1.00 . B B . 357 LYS CA   1 1 
       20 37015 2 2 50 LYS CB   C   7.700   7.521  -5.968 1.00 . B B . 357 LYS CB   1 1 
       20 37016 2 2 50 LYS CD   C   8.999   8.227  -7.978 1.00 . B B . 357 LYS CD   1 1 
       20 37017 2 2 50 LYS CE   C  10.243   9.045  -8.324 1.00 . B B . 357 LYS CE   1 1 
       20 37018 2 2 50 LYS CG   C   8.447   8.680  -6.626 1.00 . B B . 357 LYS CG   1 1 
       20 37019 2 2 50 LYS H    H   7.297   5.079  -4.889 1.00 . B B . 357 LYS H    1 1 
       20 37020 2 2 50 LYS HA   H   9.656   6.699  -5.658 1.00 . B B . 357 LYS HA   1 1 
       20 37021 2 2 50 LYS HB2  H   7.235   6.915  -6.731 1.00 . B B . 357 LYS HB2  1 1 
       20 37022 2 2 50 LYS HB3  H   6.940   7.912  -5.315 1.00 . B B . 357 LYS HB3  1 1 
       20 37023 2 2 50 LYS HD2  H   9.258   7.179  -7.927 1.00 . B B . 357 LYS HD2  1 1 
       20 37024 2 2 50 LYS HD3  H   8.249   8.375  -8.740 1.00 . B B . 357 LYS HD3  1 1 
       20 37025 2 2 50 LYS HE2  H  10.022  10.097  -8.217 1.00 . B B . 357 LYS HE2  1 1 
       20 37026 2 2 50 LYS HE3  H  11.048   8.777  -7.655 1.00 . B B . 357 LYS HE3  1 1 
       20 37027 2 2 50 LYS HG2  H   7.769   9.509  -6.771 1.00 . B B . 357 LYS HG2  1 1 
       20 37028 2 2 50 LYS HG3  H   9.264   8.989  -5.992 1.00 . B B . 357 LYS HG3  1 1 
       20 37029 2 2 50 LYS HZ1  H  11.541   9.254  -9.938 1.00 . B B . 357 LYS HZ1  1 1 
       20 37030 2 2 50 LYS HZ2  H   9.906   9.095 -10.378 1.00 . B B . 357 LYS HZ2  1 1 
       20 37031 2 2 50 LYS HZ3  H  10.783   7.739  -9.852 1.00 . B B . 357 LYS HZ3  1 1 
       20 37032 2 2 50 LYS N    N   8.232   5.270  -5.142 1.00 . B B . 357 LYS N    1 1 
       20 37033 2 2 50 LYS NZ   N  10.648   8.762  -9.729 1.00 . B B . 357 LYS NZ   1 1 
       20 37034 2 2 50 LYS O    O   9.849   7.758  -3.378 1.00 . B B . 357 LYS O    1 1 
       20 37035 2 2 51 ARG C    C   6.577   6.646  -0.898 1.00 . B B . 358 ARG C    1 1 
       20 37036 2 2 51 ARG CA   C   7.823   7.236  -1.545 1.00 . B B . 358 ARG CA   1 1 
       20 37037 2 2 51 ARG CB   C   7.863   8.753  -1.362 1.00 . B B . 358 ARG CB   1 1 
       20 37038 2 2 51 ARG CD   C   7.107  10.921  -2.321 1.00 . B B . 358 ARG CD   1 1 
       20 37039 2 2 51 ARG CG   C   6.863   9.419  -2.297 1.00 . B B . 358 ARG CG   1 1 
       20 37040 2 2 51 ARG CZ   C   5.779  12.835  -3.014 1.00 . B B . 358 ARG CZ   1 1 
       20 37041 2 2 51 ARG H    H   7.063   6.375  -3.305 1.00 . B B . 358 ARG H    1 1 
       20 37042 2 2 51 ARG HA   H   8.701   6.818  -1.079 1.00 . B B . 358 ARG HA   1 1 
       20 37043 2 2 51 ARG HB2  H   7.619   9.000  -0.339 1.00 . B B . 358 ARG HB2  1 1 
       20 37044 2 2 51 ARG HB3  H   8.853   9.105  -1.593 1.00 . B B . 358 ARG HB3  1 1 
       20 37045 2 2 51 ARG HD2  H   7.592  11.223  -1.404 1.00 . B B . 358 ARG HD2  1 1 
       20 37046 2 2 51 ARG HD3  H   7.745  11.154  -3.158 1.00 . B B . 358 ARG HD3  1 1 
       20 37047 2 2 51 ARG HE   H   5.016  11.206  -2.138 1.00 . B B . 358 ARG HE   1 1 
       20 37048 2 2 51 ARG HG2  H   6.994   9.032  -3.291 1.00 . B B . 358 ARG HG2  1 1 
       20 37049 2 2 51 ARG HG3  H   5.861   9.224  -1.951 1.00 . B B . 358 ARG HG3  1 1 
       20 37050 2 2 51 ARG HH11 H   7.750  12.953  -3.348 1.00 . B B . 358 ARG HH11 1 1 
       20 37051 2 2 51 ARG HH12 H   6.819  14.322  -3.858 1.00 . B B . 358 ARG HH12 1 1 
       20 37052 2 2 51 ARG HH21 H   3.794  12.992  -2.807 1.00 . B B . 358 ARG HH21 1 1 
       20 37053 2 2 51 ARG HH22 H   4.580  14.344  -3.552 1.00 . B B . 358 ARG HH22 1 1 
       20 37054 2 2 51 ARG N    N   7.823   6.877  -2.949 1.00 . B B . 358 ARG N    1 1 
       20 37055 2 2 51 ARG NE   N   5.840  11.629  -2.458 1.00 . B B . 358 ARG NE   1 1 
       20 37056 2 2 51 ARG NH1  N   6.867  13.415  -3.440 1.00 . B B . 358 ARG NH1  1 1 
       20 37057 2 2 51 ARG NH2  N   4.628  13.438  -3.134 1.00 . B B . 358 ARG NH2  1 1 
       20 37058 2 2 51 ARG O    O   5.496   6.677  -1.469 1.00 . B B . 358 ARG O    1 1 
       20 37059 2 2 52 TRP C    C   5.391   6.124   2.293 1.00 . B B . 359 TRP C    1 1 
       20 37060 2 2 52 TRP CA   C   5.636   5.443   0.962 1.00 . B B . 359 TRP CA   1 1 
       20 37061 2 2 52 TRP CB   C   5.951   3.961   1.129 1.00 . B B . 359 TRP CB   1 1 
       20 37062 2 2 52 TRP CD1  C   7.391   3.348   3.091 1.00 . B B . 359 TRP CD1  1 1 
       20 37063 2 2 52 TRP CD2  C   8.590   4.025   1.330 1.00 . B B . 359 TRP CD2  1 1 
       20 37064 2 2 52 TRP CE2  C   9.518   3.719   2.350 1.00 . B B . 359 TRP CE2  1 1 
       20 37065 2 2 52 TRP CE3  C   9.078   4.479   0.103 1.00 . B B . 359 TRP CE3  1 1 
       20 37066 2 2 52 TRP CG   C   7.252   3.785   1.830 1.00 . B B . 359 TRP CG   1 1 
       20 37067 2 2 52 TRP CH2  C  11.361   4.335   0.931 1.00 . B B . 359 TRP CH2  1 1 
       20 37068 2 2 52 TRP CZ2  C  10.891   3.872   2.158 1.00 . B B . 359 TRP CZ2  1 1 
       20 37069 2 2 52 TRP CZ3  C  10.456   4.635  -0.099 1.00 . B B . 359 TRP CZ3  1 1 
       20 37070 2 2 52 TRP H    H   7.622   6.037   0.654 1.00 . B B . 359 TRP H    1 1 
       20 37071 2 2 52 TRP HA   H   4.749   5.541   0.366 1.00 . B B . 359 TRP HA   1 1 
       20 37072 2 2 52 TRP HB2  H   5.177   3.484   1.694 1.00 . B B . 359 TRP HB2  1 1 
       20 37073 2 2 52 TRP HB3  H   6.014   3.513   0.153 1.00 . B B . 359 TRP HB3  1 1 
       20 37074 2 2 52 TRP HD1  H   6.581   3.078   3.741 1.00 . B B . 359 TRP HD1  1 1 
       20 37075 2 2 52 TRP HE1  H   9.108   3.000   4.260 1.00 . B B . 359 TRP HE1  1 1 
       20 37076 2 2 52 TRP HE3  H   8.385   4.690  -0.698 1.00 . B B . 359 TRP HE3  1 1 
       20 37077 2 2 52 TRP HH2  H  12.421   4.454   0.774 1.00 . B B . 359 TRP HH2  1 1 
       20 37078 2 2 52 TRP HZ2  H  11.582   3.647   2.953 1.00 . B B . 359 TRP HZ2  1 1 
       20 37079 2 2 52 TRP HZ3  H  10.816   4.996  -1.046 1.00 . B B . 359 TRP HZ3  1 1 
       20 37080 2 2 52 TRP N    N   6.740   6.073   0.270 1.00 . B B . 359 TRP N    1 1 
       20 37081 2 2 52 TRP NE1  N   8.737   3.291   3.404 1.00 . B B . 359 TRP NE1  1 1 
       20 37082 2 2 52 TRP O    O   6.134   7.029   2.673 1.00 . B B . 359 TRP O    1 1 
       20 37083 2 2 53 ALA C    C   3.205   5.502   5.167 1.00 . B B . 360 ALA C    1 1 
       20 37084 2 2 53 ALA CA   C   4.035   6.382   4.255 1.00 . B B . 360 ALA CA   1 1 
       20 37085 2 2 53 ALA CB   C   3.292   7.691   4.004 1.00 . B B . 360 ALA CB   1 1 
       20 37086 2 2 53 ALA H    H   3.747   5.006   2.653 1.00 . B B . 360 ALA H    1 1 
       20 37087 2 2 53 ALA HA   H   4.965   6.609   4.752 1.00 . B B . 360 ALA HA   1 1 
       20 37088 2 2 53 ALA HB1  H   3.098   8.178   4.947 1.00 . B B . 360 ALA HB1  1 1 
       20 37089 2 2 53 ALA HB2  H   2.358   7.483   3.507 1.00 . B B . 360 ALA HB2  1 1 
       20 37090 2 2 53 ALA HB3  H   3.896   8.335   3.382 1.00 . B B . 360 ALA HB3  1 1 
       20 37091 2 2 53 ALA N    N   4.335   5.726   2.993 1.00 . B B . 360 ALA N    1 1 
       20 37092 2 2 53 ALA O    O   1.982   5.429   5.054 1.00 . B B . 360 ALA O    1 1 
       20 37093 2 2 54 ALA C    C   2.638   4.798   8.179 1.00 . B B . 361 ALA C    1 1 
       20 37094 2 2 54 ALA CA   C   3.252   3.988   7.041 1.00 . B B . 361 ALA CA   1 1 
       20 37095 2 2 54 ALA CB   C   4.261   3.008   7.606 1.00 . B B . 361 ALA CB   1 1 
       20 37096 2 2 54 ALA H    H   4.850   4.966   6.105 1.00 . B B . 361 ALA H    1 1 
       20 37097 2 2 54 ALA HA   H   2.493   3.437   6.542 1.00 . B B . 361 ALA HA   1 1 
       20 37098 2 2 54 ALA HB1  H   4.112   2.904   8.668 1.00 . B B . 361 ALA HB1  1 1 
       20 37099 2 2 54 ALA HB2  H   5.260   3.370   7.412 1.00 . B B . 361 ALA HB2  1 1 
       20 37100 2 2 54 ALA HB3  H   4.120   2.056   7.127 1.00 . B B . 361 ALA HB3  1 1 
       20 37101 2 2 54 ALA N    N   3.892   4.855   6.080 1.00 . B B . 361 ALA N    1 1 
       20 37102 2 2 54 ALA O    O   3.161   5.849   8.554 1.00 . B B . 361 ALA O    1 1 
       20 37103 2 2 55 SER C    C   0.465   3.978  10.899 1.00 . B B . 362 SER C    1 1 
       20 37104 2 2 55 SER CA   C   0.869   4.993   9.827 1.00 . B B . 362 SER CA   1 1 
       20 37105 2 2 55 SER CB   C  -0.359   5.735   9.293 1.00 . B B . 362 SER CB   1 1 
       20 37106 2 2 55 SER H    H   1.156   3.463   8.398 1.00 . B B . 362 SER H    1 1 
       20 37107 2 2 55 SER HA   H   1.553   5.707  10.258 1.00 . B B . 362 SER HA   1 1 
       20 37108 2 2 55 SER HB2  H  -0.362   5.700   8.217 1.00 . B B . 362 SER HB2  1 1 
       20 37109 2 2 55 SER HB3  H  -1.257   5.264   9.668 1.00 . B B . 362 SER HB3  1 1 
       20 37110 2 2 55 SER HG   H  -0.719   7.629   9.025 1.00 . B B . 362 SER HG   1 1 
       20 37111 2 2 55 SER N    N   1.534   4.306   8.730 1.00 . B B . 362 SER N    1 1 
       20 37112 2 2 55 SER O    O   0.614   2.773  10.697 1.00 . B B . 362 SER O    1 1 
       20 37113 2 2 55 SER OG   O  -0.306   7.093   9.708 1.00 . B B . 362 SER OG   1 1 
       20 37114 2 2 56 PRO C    C  -1.772   2.846  12.847 1.00 . B B . 363 PRO C    1 1 
       20 37115 2 2 56 PRO CA   C  -0.435   3.514  13.128 1.00 . B B . 363 PRO CA   1 1 
       20 37116 2 2 56 PRO CB   C  -0.542   4.424  14.348 1.00 . B B . 363 PRO CB   1 1 
       20 37117 2 2 56 PRO CD   C  -0.249   5.838  12.372 1.00 . B B . 363 PRO CD   1 1 
       20 37118 2 2 56 PRO CG   C  -0.711   5.816  13.830 1.00 . B B . 363 PRO CG   1 1 
       20 37119 2 2 56 PRO HA   H   0.327   2.770  13.299 1.00 . B B . 363 PRO HA   1 1 
       20 37120 2 2 56 PRO HB2  H  -1.406   4.141  14.929 1.00 . B B . 363 PRO HB2  1 1 
       20 37121 2 2 56 PRO HB3  H   0.353   4.357  14.946 1.00 . B B . 363 PRO HB3  1 1 
       20 37122 2 2 56 PRO HD2  H  -1.023   6.262  11.750 1.00 . B B . 363 PRO HD2  1 1 
       20 37123 2 2 56 PRO HD3  H   0.667   6.399  12.277 1.00 . B B . 363 PRO HD3  1 1 
       20 37124 2 2 56 PRO HG2  H  -1.752   6.105  13.891 1.00 . B B . 363 PRO HG2  1 1 
       20 37125 2 2 56 PRO HG3  H  -0.108   6.498  14.410 1.00 . B B . 363 PRO HG3  1 1 
       20 37126 2 2 56 PRO N    N  -0.023   4.427  12.027 1.00 . B B . 363 PRO N    1 1 
       20 37127 2 2 56 PRO O    O  -2.197   1.953  13.575 1.00 . B B . 363 PRO O    1 1 
       20 37128 2 2 57 LYS C    C  -3.756   2.423   9.933 1.00 . B B . 364 LYS C    1 1 
       20 37129 2 2 57 LYS CA   C  -3.728   2.769  11.406 1.00 . B B . 364 LYS CA   1 1 
       20 37130 2 2 57 LYS CB   C  -4.814   3.799  11.670 1.00 . B B . 364 LYS CB   1 1 
       20 37131 2 2 57 LYS CD   C  -5.820   5.266  13.426 1.00 . B B . 364 LYS CD   1 1 
       20 37132 2 2 57 LYS CE   C  -5.341   6.668  13.809 1.00 . B B . 364 LYS CE   1 1 
       20 37133 2 2 57 LYS CG   C  -4.613   4.400  13.058 1.00 . B B . 364 LYS CG   1 1 
       20 37134 2 2 57 LYS H    H  -2.028   4.012  11.265 1.00 . B B . 364 LYS H    1 1 
       20 37135 2 2 57 LYS HA   H  -3.942   1.890  11.984 1.00 . B B . 364 LYS HA   1 1 
       20 37136 2 2 57 LYS HB2  H  -4.757   4.580  10.925 1.00 . B B . 364 LYS HB2  1 1 
       20 37137 2 2 57 LYS HB3  H  -5.775   3.317  11.614 1.00 . B B . 364 LYS HB3  1 1 
       20 37138 2 2 57 LYS HD2  H  -6.488   5.331  12.580 1.00 . B B . 364 LYS HD2  1 1 
       20 37139 2 2 57 LYS HD3  H  -6.339   4.825  14.263 1.00 . B B . 364 LYS HD3  1 1 
       20 37140 2 2 57 LYS HE2  H  -4.888   7.140  12.950 1.00 . B B . 364 LYS HE2  1 1 
       20 37141 2 2 57 LYS HE3  H  -6.182   7.257  14.143 1.00 . B B . 364 LYS HE3  1 1 
       20 37142 2 2 57 LYS HG2  H  -4.503   3.605  13.781 1.00 . B B . 364 LYS HG2  1 1 
       20 37143 2 2 57 LYS HG3  H  -3.722   5.009  13.054 1.00 . B B . 364 LYS HG3  1 1 
       20 37144 2 2 57 LYS HZ1  H  -4.819   6.316  15.794 1.00 . B B . 364 LYS HZ1  1 1 
       20 37145 2 2 57 LYS HZ2  H  -3.854   7.481  15.018 1.00 . B B . 364 LYS HZ2  1 1 
       20 37146 2 2 57 LYS HZ3  H  -3.641   5.831  14.672 1.00 . B B . 364 LYS HZ3  1 1 
       20 37147 2 2 57 LYS N    N  -2.427   3.301  11.792 1.00 . B B . 364 LYS N    1 1 
       20 37148 2 2 57 LYS NZ   N  -4.339   6.567  14.906 1.00 . B B . 364 LYS NZ   1 1 
       20 37149 2 2 57 LYS O    O  -4.578   1.630   9.485 1.00 . B B . 364 LYS O    1 1 
       20 37150 2 2 58 SER C    C  -1.435   2.938   7.196 1.00 . B B . 365 SER C    1 1 
       20 37151 2 2 58 SER CA   C  -2.825   2.794   7.748 1.00 . B B . 365 SER CA   1 1 
       20 37152 2 2 58 SER CB   C  -3.754   3.760   7.024 1.00 . B B . 365 SER CB   1 1 
       20 37153 2 2 58 SER H    H  -2.236   3.660   9.585 1.00 . B B . 365 SER H    1 1 
       20 37154 2 2 58 SER HA   H  -3.155   1.800   7.555 1.00 . B B . 365 SER HA   1 1 
       20 37155 2 2 58 SER HB2  H  -3.741   3.542   5.972 1.00 . B B . 365 SER HB2  1 1 
       20 37156 2 2 58 SER HB3  H  -4.757   3.638   7.398 1.00 . B B . 365 SER HB3  1 1 
       20 37157 2 2 58 SER HG   H  -3.719   5.651   6.567 1.00 . B B . 365 SER HG   1 1 
       20 37158 2 2 58 SER N    N  -2.865   3.036   9.177 1.00 . B B . 365 SER N    1 1 
       20 37159 2 2 58 SER O    O  -0.519   3.399   7.871 1.00 . B B . 365 SER O    1 1 
       20 37160 2 2 58 SER OG   O  -3.310   5.093   7.234 1.00 . B B . 365 SER OG   1 1 
       20 37161 2 2 59 PHE C    C  -0.242   2.989   3.843 1.00 . B B . 366 PHE C    1 1 
       20 37162 2 2 59 PHE CA   C  -0.015   2.617   5.286 1.00 . B B . 366 PHE CA   1 1 
       20 37163 2 2 59 PHE CB   C   0.729   1.299   5.451 1.00 . B B . 366 PHE CB   1 1 
       20 37164 2 2 59 PHE CD1  C   2.767   1.446   3.995 1.00 . B B . 366 PHE CD1  1 1 
       20 37165 2 2 59 PHE CD2  C   0.923   0.030   3.300 1.00 . B B . 366 PHE CD2  1 1 
       20 37166 2 2 59 PHE CE1  C   3.489   1.053   2.862 1.00 . B B . 366 PHE CE1  1 1 
       20 37167 2 2 59 PHE CE2  C   1.638  -0.353   2.167 1.00 . B B . 366 PHE CE2  1 1 
       20 37168 2 2 59 PHE CG   C   1.488   0.928   4.212 1.00 . B B . 366 PHE CG   1 1 
       20 37169 2 2 59 PHE CZ   C   2.919   0.155   1.947 1.00 . B B . 366 PHE CZ   1 1 
       20 37170 2 2 59 PHE H    H  -2.074   2.165   5.464 1.00 . B B . 366 PHE H    1 1 
       20 37171 2 2 59 PHE HA   H   0.552   3.406   5.744 1.00 . B B . 366 PHE HA   1 1 
       20 37172 2 2 59 PHE HB2  H   1.421   1.382   6.274 1.00 . B B . 366 PHE HB2  1 1 
       20 37173 2 2 59 PHE HB3  H   0.020   0.529   5.670 1.00 . B B . 366 PHE HB3  1 1 
       20 37174 2 2 59 PHE HD1  H   3.198   2.143   4.708 1.00 . B B . 366 PHE HD1  1 1 
       20 37175 2 2 59 PHE HD2  H  -0.068  -0.362   3.472 1.00 . B B . 366 PHE HD2  1 1 
       20 37176 2 2 59 PHE HE1  H   4.479   1.448   2.687 1.00 . B B . 366 PHE HE1  1 1 
       20 37177 2 2 59 PHE HE2  H   1.202  -1.043   1.461 1.00 . B B . 366 PHE HE2  1 1 
       20 37178 2 2 59 PHE HZ   H   3.473  -0.162   1.081 1.00 . B B . 366 PHE HZ   1 1 
       20 37179 2 2 59 PHE N    N  -1.293   2.532   5.951 1.00 . B B . 366 PHE N    1 1 
       20 37180 2 2 59 PHE O    O  -1.350   2.837   3.333 1.00 . B B . 366 PHE O    1 1 
       20 37181 2 2 60 THR C    C   1.818   3.961   1.018 1.00 . B B . 367 THR C    1 1 
       20 37182 2 2 60 THR CA   C   0.565   4.048   1.861 1.00 . B B . 367 THR CA   1 1 
       20 37183 2 2 60 THR CB   C   0.096   5.495   1.936 1.00 . B B . 367 THR CB   1 1 
       20 37184 2 2 60 THR CG2  C   0.067   6.099   0.541 1.00 . B B . 367 THR CG2  1 1 
       20 37185 2 2 60 THR H    H   1.621   3.722   3.676 1.00 . B B . 367 THR H    1 1 
       20 37186 2 2 60 THR HA   H  -0.204   3.466   1.393 1.00 . B B . 367 THR HA   1 1 
       20 37187 2 2 60 THR HB   H   0.778   6.059   2.549 1.00 . B B . 367 THR HB   1 1 
       20 37188 2 2 60 THR HG1  H  -1.775   6.022   1.905 1.00 . B B . 367 THR HG1  1 1 
       20 37189 2 2 60 THR HG21 H   1.061   6.435   0.285 1.00 . B B . 367 THR HG21 1 1 
       20 37190 2 2 60 THR HG22 H  -0.620   6.929   0.529 1.00 . B B . 367 THR HG22 1 1 
       20 37191 2 2 60 THR HG23 H  -0.257   5.362  -0.173 1.00 . B B . 367 THR HG23 1 1 
       20 37192 2 2 60 THR N    N   0.765   3.567   3.212 1.00 . B B . 367 THR N    1 1 
       20 37193 2 2 60 THR O    O   2.930   3.931   1.529 1.00 . B B . 367 THR O    1 1 
       20 37194 2 2 60 THR OG1  O  -1.201   5.546   2.510 1.00 . B B . 367 THR OG1  1 1 
       20 37195 2 2 61 LEU C    C   2.564   4.856  -2.324 1.00 . B B . 368 LEU C    1 1 
       20 37196 2 2 61 LEU CA   C   2.680   3.806  -1.240 1.00 . B B . 368 LEU CA   1 1 
       20 37197 2 2 61 LEU CB   C   2.570   2.464  -1.918 1.00 . B B . 368 LEU CB   1 1 
       20 37198 2 2 61 LEU CD1  C   2.840   0.060  -1.445 1.00 . B B . 368 LEU CD1  1 1 
       20 37199 2 2 61 LEU CD2  C   4.847   1.561  -1.557 1.00 . B B . 368 LEU CD2  1 1 
       20 37200 2 2 61 LEU CG   C   3.380   1.458  -1.149 1.00 . B B . 368 LEU CG   1 1 
       20 37201 2 2 61 LEU H    H   0.683   3.922  -0.615 1.00 . B B . 368 LEU H    1 1 
       20 37202 2 2 61 LEU HA   H   3.626   3.883  -0.740 1.00 . B B . 368 LEU HA   1 1 
       20 37203 2 2 61 LEU HB2  H   1.534   2.156  -1.935 1.00 . B B . 368 LEU HB2  1 1 
       20 37204 2 2 61 LEU HB3  H   2.931   2.543  -2.920 1.00 . B B . 368 LEU HB3  1 1 
       20 37205 2 2 61 LEU HD11 H   3.624  -0.669  -1.317 1.00 . B B . 368 LEU HD11 1 1 
       20 37206 2 2 61 LEU HD12 H   2.479   0.028  -2.464 1.00 . B B . 368 LEU HD12 1 1 
       20 37207 2 2 61 LEU HD13 H   2.025  -0.159  -0.769 1.00 . B B . 368 LEU HD13 1 1 
       20 37208 2 2 61 LEU HD21 H   5.465   1.429  -0.680 1.00 . B B . 368 LEU HD21 1 1 
       20 37209 2 2 61 LEU HD22 H   5.035   2.537  -1.992 1.00 . B B . 368 LEU HD22 1 1 
       20 37210 2 2 61 LEU HD23 H   5.074   0.796  -2.279 1.00 . B B . 368 LEU HD23 1 1 
       20 37211 2 2 61 LEU HG   H   3.284   1.677  -0.101 1.00 . B B . 368 LEU HG   1 1 
       20 37212 2 2 61 LEU N    N   1.602   3.910  -0.286 1.00 . B B . 368 LEU N    1 1 
       20 37213 2 2 61 LEU O    O   1.461   5.119  -2.781 1.00 . B B . 368 LEU O    1 1 
       20 37214 2 2 62 ASP C    C   4.438   5.847  -5.072 1.00 . B B . 369 ASP C    1 1 
       20 37215 2 2 62 ASP CA   C   3.646   6.354  -3.883 1.00 . B B . 369 ASP CA   1 1 
       20 37216 2 2 62 ASP CB   C   4.220   7.703  -3.487 1.00 . B B . 369 ASP CB   1 1 
       20 37217 2 2 62 ASP CG   C   3.793   8.758  -4.498 1.00 . B B . 369 ASP CG   1 1 
       20 37218 2 2 62 ASP H    H   4.568   5.121  -2.425 1.00 . B B . 369 ASP H    1 1 
       20 37219 2 2 62 ASP HA   H   2.620   6.488  -4.185 1.00 . B B . 369 ASP HA   1 1 
       20 37220 2 2 62 ASP HB2  H   3.875   7.976  -2.506 1.00 . B B . 369 ASP HB2  1 1 
       20 37221 2 2 62 ASP HB3  H   5.287   7.629  -3.493 1.00 . B B . 369 ASP HB3  1 1 
       20 37222 2 2 62 ASP N    N   3.697   5.398  -2.787 1.00 . B B . 369 ASP N    1 1 
       20 37223 2 2 62 ASP O    O   5.651   6.039  -5.160 1.00 . B B . 369 ASP O    1 1 
       20 37224 2 2 62 ASP OD1  O   3.793   8.447  -5.678 1.00 . B B . 369 ASP OD1  1 1 
       20 37225 2 2 62 ASP OD2  O   3.474   9.857  -4.081 1.00 . B B . 369 ASP OD2  1 1 
       20 37226 2 2 63 PHE C    C   3.495   5.045  -8.433 1.00 . B B . 370 PHE C    1 1 
       20 37227 2 2 63 PHE CA   C   4.351   4.737  -7.221 1.00 . B B . 370 PHE CA   1 1 
       20 37228 2 2 63 PHE CB   C   4.591   3.238  -7.184 1.00 . B B . 370 PHE CB   1 1 
       20 37229 2 2 63 PHE CD1  C   2.781   2.583  -5.625 1.00 . B B . 370 PHE CD1  1 1 
       20 37230 2 2 63 PHE CD2  C   2.671   1.770  -7.892 1.00 . B B . 370 PHE CD2  1 1 
       20 37231 2 2 63 PHE CE1  C   1.601   1.904  -5.316 1.00 . B B . 370 PHE CE1  1 1 
       20 37232 2 2 63 PHE CE2  C   1.494   1.082  -7.592 1.00 . B B . 370 PHE CE2  1 1 
       20 37233 2 2 63 PHE CG   C   3.307   2.521  -6.900 1.00 . B B . 370 PHE CG   1 1 
       20 37234 2 2 63 PHE CZ   C   0.959   1.143  -6.299 1.00 . B B . 370 PHE CZ   1 1 
       20 37235 2 2 63 PHE H    H   2.771   5.114  -5.827 1.00 . B B . 370 PHE H    1 1 
       20 37236 2 2 63 PHE HA   H   5.304   5.232  -7.345 1.00 . B B . 370 PHE HA   1 1 
       20 37237 2 2 63 PHE HB2  H   4.973   2.915  -8.137 1.00 . B B . 370 PHE HB2  1 1 
       20 37238 2 2 63 PHE HB3  H   5.303   3.008  -6.413 1.00 . B B . 370 PHE HB3  1 1 
       20 37239 2 2 63 PHE HD1  H   3.284   3.178  -4.884 1.00 . B B . 370 PHE HD1  1 1 
       20 37240 2 2 63 PHE HD2  H   3.085   1.729  -8.883 1.00 . B B . 370 PHE HD2  1 1 
       20 37241 2 2 63 PHE HE1  H   1.197   1.957  -4.318 1.00 . B B . 370 PHE HE1  1 1 
       20 37242 2 2 63 PHE HE2  H   0.998   0.500  -8.355 1.00 . B B . 370 PHE HE2  1 1 
       20 37243 2 2 63 PHE HZ   H   0.051   0.612  -6.065 1.00 . B B . 370 PHE HZ   1 1 
       20 37244 2 2 63 PHE N    N   3.728   5.230  -5.987 1.00 . B B . 370 PHE N    1 1 
       20 37245 2 2 63 PHE O    O   2.609   4.269  -8.793 1.00 . B B . 370 PHE O    1 1 
       20 37246 2 2 64 GLY C    C   2.601   8.003 -10.183 1.00 . B B . 371 GLY C    1 1 
       20 37247 2 2 64 GLY CA   C   3.033   6.557 -10.266 1.00 . B B . 371 GLY CA   1 1 
       20 37248 2 2 64 GLY H    H   4.503   6.748  -8.735 1.00 . B B . 371 GLY H    1 1 
       20 37249 2 2 64 GLY HA2  H   3.664   6.430 -11.126 1.00 . B B . 371 GLY HA2  1 1 
       20 37250 2 2 64 GLY HA3  H   2.161   5.932 -10.369 1.00 . B B . 371 GLY HA3  1 1 
       20 37251 2 2 64 GLY N    N   3.777   6.169  -9.072 1.00 . B B . 371 GLY N    1 1 
       20 37252 2 2 64 GLY O    O   1.767   8.462 -10.955 1.00 . B B . 371 GLY O    1 1 
       20 37253 2 2 65 ASP C    C   2.733  10.863 -10.314 1.00 . B B . 372 ASP C    1 1 
       20 37254 2 2 65 ASP CA   C   2.841  10.101  -9.004 1.00 . B B . 372 ASP CA   1 1 
       20 37255 2 2 65 ASP CB   C   3.919  10.742  -8.132 1.00 . B B . 372 ASP CB   1 1 
       20 37256 2 2 65 ASP CG   C   3.405  12.040  -7.523 1.00 . B B . 372 ASP CG   1 1 
       20 37257 2 2 65 ASP H    H   3.804   8.255  -8.623 1.00 . B B . 372 ASP H    1 1 
       20 37258 2 2 65 ASP HA   H   1.889  10.161  -8.505 1.00 . B B . 372 ASP HA   1 1 
       20 37259 2 2 65 ASP HB2  H   4.192  10.057  -7.347 1.00 . B B . 372 ASP HB2  1 1 
       20 37260 2 2 65 ASP HB3  H   4.787  10.955  -8.738 1.00 . B B . 372 ASP HB3  1 1 
       20 37261 2 2 65 ASP N    N   3.165   8.700  -9.220 1.00 . B B . 372 ASP N    1 1 
       20 37262 2 2 65 ASP O    O   2.170  11.956 -10.354 1.00 . B B . 372 ASP O    1 1 
       20 37263 2 2 65 ASP OD1  O   2.928  12.876  -8.274 1.00 . B B . 372 ASP OD1  1 1 
       20 37264 2 2 65 ASP OD2  O   3.495  12.183  -6.315 1.00 . B B . 372 ASP OD2  1 1 
       20 37265 2 2 66 TYR C    C   1.691  11.262 -12.932 1.00 . B B . 373 TYR C    1 1 
       20 37266 2 2 66 TYR CA   C   3.147  10.943 -12.671 1.00 . B B . 373 TYR CA   1 1 
       20 37267 2 2 66 TYR CB   C   3.704  10.027 -13.747 1.00 . B B . 373 TYR CB   1 1 
       20 37268 2 2 66 TYR CD1  C   5.944   9.827 -12.622 1.00 . B B . 373 TYR CD1  1 1 
       20 37269 2 2 66 TYR CD2  C   4.700   7.805 -13.093 1.00 . B B . 373 TYR CD2  1 1 
       20 37270 2 2 66 TYR CE1  C   6.977   9.066 -12.060 1.00 . B B . 373 TYR CE1  1 1 
       20 37271 2 2 66 TYR CE2  C   5.735   7.040 -12.534 1.00 . B B . 373 TYR CE2  1 1 
       20 37272 2 2 66 TYR CG   C   4.809   9.197 -13.139 1.00 . B B . 373 TYR CG   1 1 
       20 37273 2 2 66 TYR CZ   C   6.873   7.672 -12.019 1.00 . B B . 373 TYR CZ   1 1 
       20 37274 2 2 66 TYR H    H   3.659   9.404 -11.325 1.00 . B B . 373 TYR H    1 1 
       20 37275 2 2 66 TYR HA   H   3.708  11.854 -12.635 1.00 . B B . 373 TYR HA   1 1 
       20 37276 2 2 66 TYR HB2  H   2.919   9.381 -14.114 1.00 . B B . 373 TYR HB2  1 1 
       20 37277 2 2 66 TYR HB3  H   4.101  10.617 -14.560 1.00 . B B . 373 TYR HB3  1 1 
       20 37278 2 2 66 TYR HD1  H   6.018  10.900 -12.649 1.00 . B B . 373 TYR HD1  1 1 
       20 37279 2 2 66 TYR HD2  H   3.817   7.323 -13.483 1.00 . B B . 373 TYR HD2  1 1 
       20 37280 2 2 66 TYR HE1  H   7.853   9.555 -11.662 1.00 . B B . 373 TYR HE1  1 1 
       20 37281 2 2 66 TYR HE2  H   5.653   5.963 -12.499 1.00 . B B . 373 TYR HE2  1 1 
       20 37282 2 2 66 TYR HH   H   7.554   6.038 -11.300 1.00 . B B . 373 TYR HH   1 1 
       20 37283 2 2 66 TYR N    N   3.241  10.286 -11.389 1.00 . B B . 373 TYR N    1 1 
       20 37284 2 2 66 TYR O    O   1.338  12.325 -13.440 1.00 . B B . 373 TYR O    1 1 
       20 37285 2 2 66 TYR OH   O   7.892   6.921 -11.467 1.00 . B B . 373 TYR OH   1 1 
       20 37286 2 2 67 GLN C    C  -1.132  10.266 -11.215 1.00 . B B . 374 GLN C    1 1 
       20 37287 2 2 67 GLN CA   C  -0.574  10.481 -12.606 1.00 . B B . 374 GLN CA   1 1 
       20 37288 2 2 67 GLN CB   C  -1.148   9.441 -13.567 1.00 . B B . 374 GLN CB   1 1 
       20 37289 2 2 67 GLN CD   C  -1.210   6.953 -13.808 1.00 . B B . 374 GLN CD   1 1 
       20 37290 2 2 67 GLN CG   C  -0.323   8.153 -13.489 1.00 . B B . 374 GLN CG   1 1 
       20 37291 2 2 67 GLN H    H   1.226   9.536 -12.074 1.00 . B B . 374 GLN H    1 1 
       20 37292 2 2 67 GLN HA   H  -0.819  11.472 -12.945 1.00 . B B . 374 GLN HA   1 1 
       20 37293 2 2 67 GLN HB2  H  -2.168   9.228 -13.292 1.00 . B B . 374 GLN HB2  1 1 
       20 37294 2 2 67 GLN HB3  H  -1.117   9.826 -14.575 1.00 . B B . 374 GLN HB3  1 1 
       20 37295 2 2 67 GLN HE21 H  -1.106   6.199 -11.975 1.00 . B B . 374 GLN HE21 1 1 
       20 37296 2 2 67 GLN HE22 H  -2.048   5.310 -13.073 1.00 . B B . 374 GLN HE22 1 1 
       20 37297 2 2 67 GLN HG2  H   0.485   8.200 -14.206 1.00 . B B . 374 GLN HG2  1 1 
       20 37298 2 2 67 GLN HG3  H   0.086   8.042 -12.493 1.00 . B B . 374 GLN HG3  1 1 
       20 37299 2 2 67 GLN N    N   0.860  10.335 -12.509 1.00 . B B . 374 GLN N    1 1 
       20 37300 2 2 67 GLN NE2  N  -1.476   6.081 -12.874 1.00 . B B . 374 GLN NE2  1 1 
       20 37301 2 2 67 GLN O    O  -1.137  11.177 -10.387 1.00 . B B . 374 GLN O    1 1 
       20 37302 2 2 67 GLN OE1  O  -1.676   6.808 -14.938 1.00 . B B . 374 GLN OE1  1 1 
       20 37303 2 2 68 ASP C    C  -1.158   7.435  -9.188 1.00 . B B . 375 ASP C    1 1 
       20 37304 2 2 68 ASP CA   C  -1.942   8.660  -9.616 1.00 . B B . 375 ASP CA   1 1 
       20 37305 2 2 68 ASP CB   C  -3.434   8.351  -9.624 1.00 . B B . 375 ASP CB   1 1 
       20 37306 2 2 68 ASP CG   C  -4.015   8.537  -8.226 1.00 . B B . 375 ASP CG   1 1 
       20 37307 2 2 68 ASP H    H  -1.386   8.338 -11.606 1.00 . B B . 375 ASP H    1 1 
       20 37308 2 2 68 ASP HA   H  -1.748   9.469  -8.929 1.00 . B B . 375 ASP HA   1 1 
       20 37309 2 2 68 ASP HB2  H  -3.927   9.021 -10.308 1.00 . B B . 375 ASP HB2  1 1 
       20 37310 2 2 68 ASP HB3  H  -3.586   7.333  -9.943 1.00 . B B . 375 ASP HB3  1 1 
       20 37311 2 2 68 ASP N    N  -1.501   9.029 -10.938 1.00 . B B . 375 ASP N    1 1 
       20 37312 2 2 68 ASP O    O  -1.497   6.306  -9.539 1.00 . B B . 375 ASP O    1 1 
       20 37313 2 2 68 ASP OD1  O  -3.738   7.707  -7.375 1.00 . B B . 375 ASP OD1  1 1 
       20 37314 2 2 68 ASP OD2  O  -4.728   9.507  -8.026 1.00 . B B . 375 ASP OD2  1 1 
       20 37315 2 2 69 GLY C    C   0.461   6.206  -6.543 1.00 . B B . 376 GLY C    1 1 
       20 37316 2 2 69 GLY CA   C   0.749   6.587  -7.981 1.00 . B B . 376 GLY CA   1 1 
       20 37317 2 2 69 GLY H    H   0.134   8.609  -8.248 1.00 . B B . 376 GLY H    1 1 
       20 37318 2 2 69 GLY HA2  H   0.615   5.724  -8.613 1.00 . B B . 376 GLY HA2  1 1 
       20 37319 2 2 69 GLY HA3  H   1.762   6.914  -8.034 1.00 . B B . 376 GLY HA3  1 1 
       20 37320 2 2 69 GLY N    N  -0.105   7.673  -8.445 1.00 . B B . 376 GLY N    1 1 
       20 37321 2 2 69 GLY O    O   1.116   5.329  -5.983 1.00 . B B . 376 GLY O    1 1 
       20 37322 2 2 70 TYR C    C  -1.746   5.611  -4.261 1.00 . B B . 377 TYR C    1 1 
       20 37323 2 2 70 TYR CA   C  -0.731   6.700  -4.523 1.00 . B B . 377 TYR CA   1 1 
       20 37324 2 2 70 TYR CB   C  -1.204   7.993  -3.887 1.00 . B B . 377 TYR CB   1 1 
       20 37325 2 2 70 TYR CD1  C   0.677   9.109  -5.116 1.00 . B B . 377 TYR CD1  1 1 
       20 37326 2 2 70 TYR CD2  C  -1.469  10.226  -5.017 1.00 . B B . 377 TYR CD2  1 1 
       20 37327 2 2 70 TYR CE1  C   1.193  10.155  -5.877 1.00 . B B . 377 TYR CE1  1 1 
       20 37328 2 2 70 TYR CE2  C  -0.954  11.282  -5.778 1.00 . B B . 377 TYR CE2  1 1 
       20 37329 2 2 70 TYR CG   C  -0.652   9.142  -4.688 1.00 . B B . 377 TYR CG   1 1 
       20 37330 2 2 70 TYR CZ   C   0.378  11.247  -6.208 1.00 . B B . 377 TYR CZ   1 1 
       20 37331 2 2 70 TYR H    H  -0.887   7.656  -6.404 1.00 . B B . 377 TYR H    1 1 
       20 37332 2 2 70 TYR HA   H   0.184   6.421  -4.048 1.00 . B B . 377 TYR HA   1 1 
       20 37333 2 2 70 TYR HB2  H  -2.283   8.026  -3.887 1.00 . B B . 377 TYR HB2  1 1 
       20 37334 2 2 70 TYR HB3  H  -0.836   8.041  -2.877 1.00 . B B . 377 TYR HB3  1 1 
       20 37335 2 2 70 TYR HD1  H   1.305   8.264  -4.861 1.00 . B B . 377 TYR HD1  1 1 
       20 37336 2 2 70 TYR HD2  H  -2.494  10.249  -4.686 1.00 . B B . 377 TYR HD2  1 1 
       20 37337 2 2 70 TYR HE1  H   2.219  10.117  -6.209 1.00 . B B . 377 TYR HE1  1 1 
       20 37338 2 2 70 TYR HE2  H  -1.581  12.121  -6.032 1.00 . B B . 377 TYR HE2  1 1 
       20 37339 2 2 70 TYR HH   H   0.810  12.041  -7.889 1.00 . B B . 377 TYR HH   1 1 
       20 37340 2 2 70 TYR N    N  -0.451   6.921  -5.928 1.00 . B B . 377 TYR N    1 1 
       20 37341 2 2 70 TYR O    O  -2.950   5.816  -4.410 1.00 . B B . 377 TYR O    1 1 
       20 37342 2 2 70 TYR OH   O   0.882  12.285  -6.963 1.00 . B B . 377 TYR OH   1 1 
       20 37343 2 2 71 TYR C    C  -1.964   3.109  -1.923 1.00 . B B . 378 TYR C    1 1 
       20 37344 2 2 71 TYR CA   C  -2.124   3.372  -3.408 1.00 . B B . 378 TYR CA   1 1 
       20 37345 2 2 71 TYR CB   C  -1.814   2.114  -4.201 1.00 . B B . 378 TYR CB   1 1 
       20 37346 2 2 71 TYR CD1  C  -4.099   1.067  -4.381 1.00 . B B . 378 TYR CD1  1 1 
       20 37347 2 2 71 TYR CD2  C  -3.098   2.064  -6.350 1.00 . B B . 378 TYR CD2  1 1 
       20 37348 2 2 71 TYR CE1  C  -5.232   0.725  -5.128 1.00 . B B . 378 TYR CE1  1 1 
       20 37349 2 2 71 TYR CE2  C  -4.230   1.724  -7.100 1.00 . B B . 378 TYR CE2  1 1 
       20 37350 2 2 71 TYR CG   C  -3.034   1.737  -4.997 1.00 . B B . 378 TYR CG   1 1 
       20 37351 2 2 71 TYR CZ   C  -5.297   1.052  -6.488 1.00 . B B . 378 TYR CZ   1 1 
       20 37352 2 2 71 TYR H    H  -0.258   4.401  -3.644 1.00 . B B . 378 TYR H    1 1 
       20 37353 2 2 71 TYR HA   H  -3.148   3.659  -3.598 1.00 . B B . 378 TYR HA   1 1 
       20 37354 2 2 71 TYR HB2  H  -0.995   2.306  -4.873 1.00 . B B . 378 TYR HB2  1 1 
       20 37355 2 2 71 TYR HB3  H  -1.562   1.311  -3.526 1.00 . B B . 378 TYR HB3  1 1 
       20 37356 2 2 71 TYR HD1  H  -4.046   0.819  -3.331 1.00 . B B . 378 TYR HD1  1 1 
       20 37357 2 2 71 TYR HD2  H  -2.273   2.585  -6.815 1.00 . B B . 378 TYR HD2  1 1 
       20 37358 2 2 71 TYR HE1  H  -6.055   0.209  -4.656 1.00 . B B . 378 TYR HE1  1 1 
       20 37359 2 2 71 TYR HE2  H  -4.279   1.977  -8.148 1.00 . B B . 378 TYR HE2  1 1 
       20 37360 2 2 71 TYR HH   H  -6.952   0.123  -6.695 1.00 . B B . 378 TYR HH   1 1 
       20 37361 2 2 71 TYR N    N  -1.244   4.475  -3.788 1.00 . B B . 378 TYR N    1 1 
       20 37362 2 2 71 TYR O    O  -0.847   2.954  -1.430 1.00 . B B . 378 TYR O    1 1 
       20 37363 2 2 71 TYR OH   O  -6.415   0.714  -7.226 1.00 . B B . 378 TYR OH   1 1 
       20 37364 2 2 72 SER C    C  -4.114   2.031   0.750 1.00 . B B . 379 SER C    1 1 
       20 37365 2 2 72 SER CA   C  -3.022   2.935   0.239 1.00 . B B . 379 SER CA   1 1 
       20 37366 2 2 72 SER CB   C  -3.153   4.277   0.929 1.00 . B B . 379 SER CB   1 1 
       20 37367 2 2 72 SER H    H  -3.935   3.272  -1.634 1.00 . B B . 379 SER H    1 1 
       20 37368 2 2 72 SER HA   H  -2.072   2.503   0.502 1.00 . B B . 379 SER HA   1 1 
       20 37369 2 2 72 SER HB2  H  -2.377   4.929   0.596 1.00 . B B . 379 SER HB2  1 1 
       20 37370 2 2 72 SER HB3  H  -4.115   4.710   0.690 1.00 . B B . 379 SER HB3  1 1 
       20 37371 2 2 72 SER HG   H  -2.982   3.144   2.495 1.00 . B B . 379 SER HG   1 1 
       20 37372 2 2 72 SER N    N  -3.075   3.118  -1.199 1.00 . B B . 379 SER N    1 1 
       20 37373 2 2 72 SER O    O  -5.106   1.773   0.070 1.00 . B B . 379 SER O    1 1 
       20 37374 2 2 72 SER OG   O  -3.041   4.087   2.326 1.00 . B B . 379 SER OG   1 1 
       20 37375 2 2 73 VAL C    C  -4.835   0.925   4.127 1.00 . B B . 380 VAL C    1 1 
       20 37376 2 2 73 VAL CA   C  -4.878   0.717   2.617 1.00 . B B . 380 VAL CA   1 1 
       20 37377 2 2 73 VAL CB   C  -4.519  -0.711   2.295 1.00 . B B . 380 VAL CB   1 1 
       20 37378 2 2 73 VAL CG1  C  -5.041  -1.101   0.919 1.00 . B B . 380 VAL CG1  1 1 
       20 37379 2 2 73 VAL CG2  C  -2.998  -0.839   2.323 1.00 . B B . 380 VAL CG2  1 1 
       20 37380 2 2 73 VAL H    H  -3.103   1.827   2.463 1.00 . B B . 380 VAL H    1 1 
       20 37381 2 2 73 VAL HA   H  -5.861   0.939   2.246 1.00 . B B . 380 VAL HA   1 1 
       20 37382 2 2 73 VAL HB   H  -4.953  -1.341   3.028 1.00 . B B . 380 VAL HB   1 1 
       20 37383 2 2 73 VAL HG11 H  -6.106  -0.948   0.884 1.00 . B B . 380 VAL HG11 1 1 
       20 37384 2 2 73 VAL HG12 H  -4.822  -2.142   0.737 1.00 . B B . 380 VAL HG12 1 1 
       20 37385 2 2 73 VAL HG13 H  -4.560  -0.492   0.167 1.00 . B B . 380 VAL HG13 1 1 
       20 37386 2 2 73 VAL HG21 H  -2.616  -0.371   3.218 1.00 . B B . 380 VAL HG21 1 1 
       20 37387 2 2 73 VAL HG22 H  -2.582  -0.351   1.453 1.00 . B B . 380 VAL HG22 1 1 
       20 37388 2 2 73 VAL HG23 H  -2.722  -1.875   2.316 1.00 . B B . 380 VAL HG23 1 1 
       20 37389 2 2 73 VAL N    N  -3.919   1.576   1.976 1.00 . B B . 380 VAL N    1 1 
       20 37390 2 2 73 VAL O    O  -3.959   1.630   4.631 1.00 . B B . 380 VAL O    1 1 
       20 37391 2 2 74 GLN C    C  -5.150  -0.742   6.983 1.00 . B B . 381 GLN C    1 1 
       20 37392 2 2 74 GLN CA   C  -5.782   0.454   6.308 1.00 . B B . 381 GLN CA   1 1 
       20 37393 2 2 74 GLN CB   C  -7.200   0.612   6.809 1.00 . B B . 381 GLN CB   1 1 
       20 37394 2 2 74 GLN CD   C  -8.752   2.023   8.165 1.00 . B B . 381 GLN CD   1 1 
       20 37395 2 2 74 GLN CG   C  -7.293   1.768   7.802 1.00 . B B . 381 GLN CG   1 1 
       20 37396 2 2 74 GLN H    H  -6.445  -0.257   4.417 1.00 . B B . 381 GLN H    1 1 
       20 37397 2 2 74 GLN HA   H  -5.217   1.333   6.572 1.00 . B B . 381 GLN HA   1 1 
       20 37398 2 2 74 GLN HB2  H  -7.826   0.812   5.976 1.00 . B B . 381 GLN HB2  1 1 
       20 37399 2 2 74 GLN HB3  H  -7.508  -0.298   7.293 1.00 . B B . 381 GLN HB3  1 1 
       20 37400 2 2 74 GLN HE21 H  -8.969   3.506   6.865 1.00 . B B . 381 GLN HE21 1 1 
       20 37401 2 2 74 GLN HE22 H -10.349   3.136   7.781 1.00 . B B . 381 GLN HE22 1 1 
       20 37402 2 2 74 GLN HG2  H  -6.744   1.514   8.689 1.00 . B B . 381 GLN HG2  1 1 
       20 37403 2 2 74 GLN HG3  H  -6.875   2.659   7.362 1.00 . B B . 381 GLN HG3  1 1 
       20 37404 2 2 74 GLN N    N  -5.767   0.307   4.856 1.00 . B B . 381 GLN N    1 1 
       20 37405 2 2 74 GLN NE2  N  -9.412   2.967   7.552 1.00 . B B . 381 GLN NE2  1 1 
       20 37406 2 2 74 GLN O    O  -5.526  -1.889   6.756 1.00 . B B . 381 GLN O    1 1 
       20 37407 2 2 74 GLN OE1  O  -9.304   1.342   9.030 1.00 . B B . 381 GLN OE1  1 1 
       20 37408 2 2 75 THR C    C  -2.914  -0.833   9.844 1.00 . B B . 382 THR C    1 1 
       20 37409 2 2 75 THR CA   C  -3.480  -1.449   8.579 1.00 . B B . 382 THR CA   1 1 
       20 37410 2 2 75 THR CB   C  -2.357  -2.047   7.740 1.00 . B B . 382 THR CB   1 1 
       20 37411 2 2 75 THR CG2  C  -1.744  -0.969   6.849 1.00 . B B . 382 THR CG2  1 1 
       20 37412 2 2 75 THR H    H  -3.990   0.502   7.962 1.00 . B B . 382 THR H    1 1 
       20 37413 2 2 75 THR HA   H  -4.169  -2.234   8.850 1.00 . B B . 382 THR HA   1 1 
       20 37414 2 2 75 THR HB   H  -2.753  -2.835   7.122 1.00 . B B . 382 THR HB   1 1 
       20 37415 2 2 75 THR HG1  H  -1.783  -2.843   9.419 1.00 . B B . 382 THR HG1  1 1 
       20 37416 2 2 75 THR HG21 H  -1.383  -0.149   7.464 1.00 . B B . 382 THR HG21 1 1 
       20 37417 2 2 75 THR HG22 H  -2.490  -0.601   6.151 1.00 . B B . 382 THR HG22 1 1 
       20 37418 2 2 75 THR HG23 H  -0.922  -1.398   6.302 1.00 . B B . 382 THR HG23 1 1 
       20 37419 2 2 75 THR N    N  -4.194  -0.438   7.821 1.00 . B B . 382 THR N    1 1 
       20 37420 2 2 75 THR O    O  -2.346   0.256   9.803 1.00 . B B . 382 THR O    1 1 
       20 37421 2 2 75 THR OG1  O  -1.358  -2.577   8.600 1.00 . B B . 382 THR OG1  1 1 
       20 37422 2 2 76 THR C    C  -1.058  -1.348  12.373 1.00 . B B . 383 THR C    1 1 
       20 37423 2 2 76 THR CA   C  -2.518  -0.985  12.200 1.00 . B B . 383 THR CA   1 1 
       20 37424 2 2 76 THR CB   C  -3.363  -1.427  13.382 1.00 . B B . 383 THR CB   1 1 
       20 37425 2 2 76 THR CG2  C  -4.435  -0.360  13.579 1.00 . B B . 383 THR CG2  1 1 
       20 37426 2 2 76 THR H    H  -3.493  -2.391  10.949 1.00 . B B . 383 THR H    1 1 
       20 37427 2 2 76 THR HA   H  -2.571   0.089  12.140 1.00 . B B . 383 THR HA   1 1 
       20 37428 2 2 76 THR HB   H  -2.755  -1.497  14.268 1.00 . B B . 383 THR HB   1 1 
       20 37429 2 2 76 THR HG1  H  -3.781  -3.273  13.832 1.00 . B B . 383 THR HG1  1 1 
       20 37430 2 2 76 THR HG21 H  -3.979   0.539  13.970 1.00 . B B . 383 THR HG21 1 1 
       20 37431 2 2 76 THR HG22 H  -5.185  -0.717  14.268 1.00 . B B . 383 THR HG22 1 1 
       20 37432 2 2 76 THR HG23 H  -4.890  -0.137  12.623 1.00 . B B . 383 THR HG23 1 1 
       20 37433 2 2 76 THR N    N  -3.046  -1.521  10.960 1.00 . B B . 383 THR N    1 1 
       20 37434 2 2 76 THR O    O  -0.481  -1.181  13.448 1.00 . B B . 383 THR O    1 1 
       20 37435 2 2 76 THR OG1  O  -3.966  -2.682  13.097 1.00 . B B . 383 THR OG1  1 1 
       20 37436 2 2 77 GLU C    C   1.557  -1.608   9.921 1.00 . B B . 384 GLU C    1 1 
       20 37437 2 2 77 GLU CA   C   0.977  -2.036  11.263 1.00 . B B . 384 GLU CA   1 1 
       20 37438 2 2 77 GLU CB   C   1.257  -3.529  11.503 1.00 . B B . 384 GLU CB   1 1 
       20 37439 2 2 77 GLU CD   C   0.251  -5.719  12.186 1.00 . B B . 384 GLU CD   1 1 
       20 37440 2 2 77 GLU CG   C  -0.018  -4.231  11.977 1.00 . B B . 384 GLU CG   1 1 
       20 37441 2 2 77 GLU H    H  -0.958  -1.796  10.436 1.00 . B B . 384 GLU H    1 1 
       20 37442 2 2 77 GLU HA   H   1.450  -1.461  12.047 1.00 . B B . 384 GLU HA   1 1 
       20 37443 2 2 77 GLU HB2  H   1.601  -3.989  10.587 1.00 . B B . 384 GLU HB2  1 1 
       20 37444 2 2 77 GLU HB3  H   2.023  -3.629  12.257 1.00 . B B . 384 GLU HB3  1 1 
       20 37445 2 2 77 GLU HG2  H  -0.343  -3.793  12.910 1.00 . B B . 384 GLU HG2  1 1 
       20 37446 2 2 77 GLU HG3  H  -0.792  -4.112  11.235 1.00 . B B . 384 GLU HG3  1 1 
       20 37447 2 2 77 GLU N    N  -0.449  -1.755  11.271 1.00 . B B . 384 GLU N    1 1 
       20 37448 2 2 77 GLU O    O   1.743  -2.408   9.006 1.00 . B B . 384 GLU O    1 1 
       20 37449 2 2 77 GLU OE1  O   0.700  -6.073  13.263 1.00 . B B . 384 GLU OE1  1 1 
       20 37450 2 2 77 GLU OE2  O   0.004  -6.480  11.265 1.00 . B B . 384 GLU OE2  1 1 
       20 37451 2 2 78 GLY C    C   3.973   0.044   8.673 1.00 . B B . 385 GLY C    1 1 
       20 37452 2 2 78 GLY CA   C   2.468   0.221   8.636 1.00 . B B . 385 GLY CA   1 1 
       20 37453 2 2 78 GLY H    H   1.710   0.250  10.599 1.00 . B B . 385 GLY H    1 1 
       20 37454 2 2 78 GLY HA2  H   2.068  -0.289   7.772 1.00 . B B . 385 GLY HA2  1 1 
       20 37455 2 2 78 GLY HA3  H   2.236   1.273   8.571 1.00 . B B . 385 GLY HA3  1 1 
       20 37456 2 2 78 GLY N    N   1.872  -0.331   9.834 1.00 . B B . 385 GLY N    1 1 
       20 37457 2 2 78 GLY O    O   4.567  -0.566   7.793 1.00 . B B . 385 GLY O    1 1 
       20 37458 2 2 79 GLU C    C   6.544  -0.828   9.635 1.00 . B B . 386 GLU C    1 1 
       20 37459 2 2 79 GLU CA   C   6.016   0.560   9.895 1.00 . B B . 386 GLU CA   1 1 
       20 37460 2 2 79 GLU CB   C   6.359   0.967  11.319 1.00 . B B . 386 GLU CB   1 1 
       20 37461 2 2 79 GLU CD   C   5.826   0.569  13.726 1.00 . B B . 386 GLU CD   1 1 
       20 37462 2 2 79 GLU CG   C   5.454   0.214  12.290 1.00 . B B . 386 GLU CG   1 1 
       20 37463 2 2 79 GLU H    H   4.026   1.086  10.365 1.00 . B B . 386 GLU H    1 1 
       20 37464 2 2 79 GLU HA   H   6.488   1.242   9.215 1.00 . B B . 386 GLU HA   1 1 
       20 37465 2 2 79 GLU HB2  H   7.391   0.727  11.524 1.00 . B B . 386 GLU HB2  1 1 
       20 37466 2 2 79 GLU HB3  H   6.201   2.022  11.432 1.00 . B B . 386 GLU HB3  1 1 
       20 37467 2 2 79 GLU HG2  H   4.426   0.486  12.106 1.00 . B B . 386 GLU HG2  1 1 
       20 37468 2 2 79 GLU HG3  H   5.573  -0.845  12.140 1.00 . B B . 386 GLU HG3  1 1 
       20 37469 2 2 79 GLU N    N   4.573   0.612   9.709 1.00 . B B . 386 GLU N    1 1 
       20 37470 2 2 79 GLU O    O   7.714  -1.014   9.355 1.00 . B B . 386 GLU O    1 1 
       20 37471 2 2 79 GLU OE1  O   6.734  -0.052  14.253 1.00 . B B . 386 GLU OE1  1 1 
       20 37472 2 2 79 GLU OE2  O   5.202   1.461  14.276 1.00 . B B . 386 GLU OE2  1 1 
       20 37473 2 2 80 GLN C    C   6.089  -3.419   7.985 1.00 . B B . 387 GLN C    1 1 
       20 37474 2 2 80 GLN CA   C   6.067  -3.169   9.472 1.00 . B B . 387 GLN CA   1 1 
       20 37475 2 2 80 GLN CB   C   5.099  -4.135  10.151 1.00 . B B . 387 GLN CB   1 1 
       20 37476 2 2 80 GLN CD   C   4.438  -5.115  12.353 1.00 . B B . 387 GLN CD   1 1 
       20 37477 2 2 80 GLN CG   C   5.189  -3.977  11.669 1.00 . B B . 387 GLN CG   1 1 
       20 37478 2 2 80 GLN H    H   4.742  -1.571   9.919 1.00 . B B . 387 GLN H    1 1 
       20 37479 2 2 80 GLN HA   H   7.060  -3.318   9.859 1.00 . B B . 387 GLN HA   1 1 
       20 37480 2 2 80 GLN HB2  H   4.091  -3.920   9.826 1.00 . B B . 387 GLN HB2  1 1 
       20 37481 2 2 80 GLN HB3  H   5.355  -5.144   9.880 1.00 . B B . 387 GLN HB3  1 1 
       20 37482 2 2 80 GLN HE21 H   5.419  -4.927  14.071 1.00 . B B . 387 GLN HE21 1 1 
       20 37483 2 2 80 GLN HE22 H   4.246  -6.155  14.034 1.00 . B B . 387 GLN HE22 1 1 
       20 37484 2 2 80 GLN HG2  H   6.226  -3.999  11.970 1.00 . B B . 387 GLN HG2  1 1 
       20 37485 2 2 80 GLN HG3  H   4.750  -3.034  11.958 1.00 . B B . 387 GLN HG3  1 1 
       20 37486 2 2 80 GLN N    N   5.669  -1.792   9.715 1.00 . B B . 387 GLN N    1 1 
       20 37487 2 2 80 GLN NE2  N   4.725  -5.424  13.588 1.00 . B B . 387 GLN NE2  1 1 
       20 37488 2 2 80 GLN O    O   6.980  -4.079   7.461 1.00 . B B . 387 GLN O    1 1 
       20 37489 2 2 80 GLN OE1  O   3.568  -5.739  11.746 1.00 . B B . 387 GLN OE1  1 1 
       20 37490 2 2 81 ILE C    C   6.006  -2.021   5.221 1.00 . B B . 388 ILE C    1 1 
       20 37491 2 2 81 ILE CA   C   5.007  -2.962   5.880 1.00 . B B . 388 ILE CA   1 1 
       20 37492 2 2 81 ILE CB   C   3.607  -2.534   5.465 1.00 . B B . 388 ILE CB   1 1 
       20 37493 2 2 81 ILE CD1  C   1.196  -2.983   5.840 1.00 . B B . 388 ILE CD1  1 1 
       20 37494 2 2 81 ILE CG1  C   2.591  -3.607   5.829 1.00 . B B . 388 ILE CG1  1 1 
       20 37495 2 2 81 ILE CG2  C   3.567  -2.300   3.960 1.00 . B B . 388 ILE CG2  1 1 
       20 37496 2 2 81 ILE H    H   4.444  -2.328   7.813 1.00 . B B . 388 ILE H    1 1 
       20 37497 2 2 81 ILE HA   H   5.189  -3.976   5.567 1.00 . B B . 388 ILE HA   1 1 
       20 37498 2 2 81 ILE HB   H   3.359  -1.614   5.981 1.00 . B B . 388 ILE HB   1 1 
       20 37499 2 2 81 ILE HD11 H   0.487  -3.677   5.414 1.00 . B B . 388 ILE HD11 1 1 
       20 37500 2 2 81 ILE HD12 H   1.205  -2.072   5.255 1.00 . B B . 388 ILE HD12 1 1 
       20 37501 2 2 81 ILE HD13 H   0.913  -2.753   6.853 1.00 . B B . 388 ILE HD13 1 1 
       20 37502 2 2 81 ILE HG12 H   2.630  -4.400   5.098 1.00 . B B . 388 ILE HG12 1 1 
       20 37503 2 2 81 ILE HG13 H   2.818  -4.001   6.808 1.00 . B B . 388 ILE HG13 1 1 
       20 37504 2 2 81 ILE HG21 H   4.000  -1.341   3.739 1.00 . B B . 388 ILE HG21 1 1 
       20 37505 2 2 81 ILE HG22 H   2.542  -2.321   3.620 1.00 . B B . 388 ILE HG22 1 1 
       20 37506 2 2 81 ILE HG23 H   4.129  -3.075   3.461 1.00 . B B . 388 ILE HG23 1 1 
       20 37507 2 2 81 ILE N    N   5.111  -2.854   7.320 1.00 . B B . 388 ILE N    1 1 
       20 37508 2 2 81 ILE O    O   6.642  -2.348   4.220 1.00 . B B . 388 ILE O    1 1 
       20 37509 2 2 82 ALA C    C   8.412   0.017   5.548 1.00 . B B . 389 ALA C    1 1 
       20 37510 2 2 82 ALA CA   C   6.934   0.236   5.273 1.00 . B B . 389 ALA CA   1 1 
       20 37511 2 2 82 ALA CB   C   6.517   1.544   5.918 1.00 . B B . 389 ALA CB   1 1 
       20 37512 2 2 82 ALA H    H   5.511  -0.643   6.561 1.00 . B B . 389 ALA H    1 1 
       20 37513 2 2 82 ALA HA   H   6.790   0.331   4.213 1.00 . B B . 389 ALA HA   1 1 
       20 37514 2 2 82 ALA HB1  H   5.622   1.907   5.441 1.00 . B B . 389 ALA HB1  1 1 
       20 37515 2 2 82 ALA HB2  H   7.309   2.272   5.811 1.00 . B B . 389 ALA HB2  1 1 
       20 37516 2 2 82 ALA HB3  H   6.324   1.370   6.961 1.00 . B B . 389 ALA HB3  1 1 
       20 37517 2 2 82 ALA N    N   6.081  -0.827   5.787 1.00 . B B . 389 ALA N    1 1 
       20 37518 2 2 82 ALA O    O   9.239   0.285   4.686 1.00 . B B . 389 ALA O    1 1 
       20 37519 2 2 83 GLN C    C  10.805  -1.650   6.192 1.00 . B B . 390 GLN C    1 1 
       20 37520 2 2 83 GLN CA   C  10.175  -0.602   7.069 1.00 . B B . 390 GLN CA   1 1 
       20 37521 2 2 83 GLN CB   C  10.358  -1.024   8.517 1.00 . B B . 390 GLN CB   1 1 
       20 37522 2 2 83 GLN CD   C  10.855  -3.476   8.415 1.00 . B B . 390 GLN CD   1 1 
       20 37523 2 2 83 GLN CG   C   9.789  -2.430   8.723 1.00 . B B . 390 GLN CG   1 1 
       20 37524 2 2 83 GLN H    H   8.059  -0.628   7.418 1.00 . B B . 390 GLN H    1 1 
       20 37525 2 2 83 GLN HA   H  10.674   0.337   6.910 1.00 . B B . 390 GLN HA   1 1 
       20 37526 2 2 83 GLN HB2  H  11.409  -1.032   8.748 1.00 . B B . 390 GLN HB2  1 1 
       20 37527 2 2 83 GLN HB3  H   9.852  -0.330   9.156 1.00 . B B . 390 GLN HB3  1 1 
       20 37528 2 2 83 GLN HE21 H  12.208  -2.670   9.627 1.00 . B B . 390 GLN HE21 1 1 
       20 37529 2 2 83 GLN HE22 H  12.712  -4.066   8.803 1.00 . B B . 390 GLN HE22 1 1 
       20 37530 2 2 83 GLN HG2  H   9.466  -2.537   9.748 1.00 . B B . 390 GLN HG2  1 1 
       20 37531 2 2 83 GLN HG3  H   8.946  -2.575   8.065 1.00 . B B . 390 GLN HG3  1 1 
       20 37532 2 2 83 GLN N    N   8.756  -0.430   6.745 1.00 . B B . 390 GLN N    1 1 
       20 37533 2 2 83 GLN NE2  N  12.022  -3.397   8.997 1.00 . B B . 390 GLN NE2  1 1 
       20 37534 2 2 83 GLN O    O  11.975  -1.572   5.816 1.00 . B B . 390 GLN O    1 1 
       20 37535 2 2 83 GLN OE1  O  10.620  -4.389   7.624 1.00 . B B . 390 GLN OE1  1 1 
       20 37536 2 2 84 LEU C    C  10.546  -3.269   3.638 1.00 . B B . 391 LEU C    1 1 
       20 37537 2 2 84 LEU CA   C  10.432  -3.740   5.074 1.00 . B B . 391 LEU CA   1 1 
       20 37538 2 2 84 LEU CB   C   9.411  -4.857   5.291 1.00 . B B . 391 LEU CB   1 1 
       20 37539 2 2 84 LEU CD1  C   9.456  -5.940   3.010 1.00 . B B . 391 LEU CD1  1 1 
       20 37540 2 2 84 LEU CD2  C   7.427  -6.072   4.476 1.00 . B B . 391 LEU CD2  1 1 
       20 37541 2 2 84 LEU CG   C   8.592  -5.194   4.039 1.00 . B B . 391 LEU CG   1 1 
       20 37542 2 2 84 LEU H    H   9.097  -2.613   6.243 1.00 . B B . 391 LEU H    1 1 
       20 37543 2 2 84 LEU HA   H  11.400  -4.078   5.408 1.00 . B B . 391 LEU HA   1 1 
       20 37544 2 2 84 LEU HB2  H   9.918  -5.742   5.638 1.00 . B B . 391 LEU HB2  1 1 
       20 37545 2 2 84 LEU HB3  H   8.739  -4.520   6.061 1.00 . B B . 391 LEU HB3  1 1 
       20 37546 2 2 84 LEU HD11 H  10.279  -6.417   3.510 1.00 . B B . 391 LEU HD11 1 1 
       20 37547 2 2 84 LEU HD12 H   9.842  -5.244   2.278 1.00 . B B . 391 LEU HD12 1 1 
       20 37548 2 2 84 LEU HD13 H   8.856  -6.685   2.513 1.00 . B B . 391 LEU HD13 1 1 
       20 37549 2 2 84 LEU HD21 H   6.879  -5.568   5.262 1.00 . B B . 391 LEU HD21 1 1 
       20 37550 2 2 84 LEU HD22 H   7.803  -7.012   4.841 1.00 . B B . 391 LEU HD22 1 1 
       20 37551 2 2 84 LEU HD23 H   6.774  -6.238   3.638 1.00 . B B . 391 LEU HD23 1 1 
       20 37552 2 2 84 LEU HG   H   8.188  -4.304   3.601 1.00 . B B . 391 LEU HG   1 1 
       20 37553 2 2 84 LEU N    N  10.009  -2.633   5.894 1.00 . B B . 391 LEU N    1 1 
       20 37554 2 2 84 LEU O    O  11.603  -3.371   3.018 1.00 . B B . 391 LEU O    1 1 
       20 37555 2 2 85 ILE C    C  10.698  -1.266   1.748 1.00 . B B . 392 ILE C    1 1 
       20 37556 2 2 85 ILE CA   C   9.468  -2.115   1.827 1.00 . B B . 392 ILE CA   1 1 
       20 37557 2 2 85 ILE CB   C   8.224  -1.241   1.689 1.00 . B B . 392 ILE CB   1 1 
       20 37558 2 2 85 ILE CD1  C   5.786  -1.273   1.146 1.00 . B B . 392 ILE CD1  1 1 
       20 37559 2 2 85 ILE CG1  C   7.087  -2.067   1.088 1.00 . B B . 392 ILE CG1  1 1 
       20 37560 2 2 85 ILE CG2  C   8.513  -0.016   0.812 1.00 . B B . 392 ILE CG2  1 1 
       20 37561 2 2 85 ILE H    H   8.684  -2.585   3.694 1.00 . B B . 392 ILE H    1 1 
       20 37562 2 2 85 ILE HA   H   9.476  -2.886   1.074 1.00 . B B . 392 ILE HA   1 1 
       20 37563 2 2 85 ILE HB   H   7.936  -0.909   2.676 1.00 . B B . 392 ILE HB   1 1 
       20 37564 2 2 85 ILE HD11 H   5.407  -1.130   0.146 1.00 . B B . 392 ILE HD11 1 1 
       20 37565 2 2 85 ILE HD12 H   5.970  -0.312   1.604 1.00 . B B . 392 ILE HD12 1 1 
       20 37566 2 2 85 ILE HD13 H   5.063  -1.816   1.731 1.00 . B B . 392 ILE HD13 1 1 
       20 37567 2 2 85 ILE HG12 H   7.319  -2.312   0.062 1.00 . B B . 392 ILE HG12 1 1 
       20 37568 2 2 85 ILE HG13 H   6.970  -2.971   1.659 1.00 . B B . 392 ILE HG13 1 1 
       20 37569 2 2 85 ILE HG21 H   7.586   0.427   0.491 1.00 . B B . 392 ILE HG21 1 1 
       20 37570 2 2 85 ILE HG22 H   9.084  -0.313  -0.050 1.00 . B B . 392 ILE HG22 1 1 
       20 37571 2 2 85 ILE HG23 H   9.073   0.713   1.380 1.00 . B B . 392 ILE HG23 1 1 
       20 37572 2 2 85 ILE N    N   9.472  -2.681   3.142 1.00 . B B . 392 ILE N    1 1 
       20 37573 2 2 85 ILE O    O  11.570  -1.466   0.913 1.00 . B B . 392 ILE O    1 1 
       20 37574 2 2 86 ALA C    C  13.181  -0.209   2.899 1.00 . B B . 393 ALA C    1 1 
       20 37575 2 2 86 ALA CA   C  11.873   0.555   2.852 1.00 . B B . 393 ALA CA   1 1 
       20 37576 2 2 86 ALA CB   C  11.741   1.302   4.160 1.00 . B B . 393 ALA CB   1 1 
       20 37577 2 2 86 ALA H    H  10.013  -0.323   3.352 1.00 . B B . 393 ALA H    1 1 
       20 37578 2 2 86 ALA HA   H  11.878   1.268   2.050 1.00 . B B . 393 ALA HA   1 1 
       20 37579 2 2 86 ALA HB1  H  11.753   0.588   4.960 1.00 . B B . 393 ALA HB1  1 1 
       20 37580 2 2 86 ALA HB2  H  10.816   1.851   4.174 1.00 . B B . 393 ALA HB2  1 1 
       20 37581 2 2 86 ALA HB3  H  12.572   1.979   4.269 1.00 . B B . 393 ALA HB3  1 1 
       20 37582 2 2 86 ALA N    N  10.752  -0.354   2.701 1.00 . B B . 393 ALA N    1 1 
       20 37583 2 2 86 ALA O    O  14.220   0.279   2.452 1.00 . B B . 393 ALA O    1 1 
       20 37584 2 2 87 GLY C    C  14.575  -3.027   2.378 1.00 . B B . 394 GLY C    1 1 
       20 37585 2 2 87 GLY CA   C  14.325  -2.216   3.623 1.00 . B B . 394 GLY CA   1 1 
       20 37586 2 2 87 GLY H    H  12.262  -1.735   3.833 1.00 . B B . 394 GLY H    1 1 
       20 37587 2 2 87 GLY HA2  H  15.169  -1.573   3.800 1.00 . B B . 394 GLY HA2  1 1 
       20 37588 2 2 87 GLY HA3  H  14.203  -2.883   4.453 1.00 . B B . 394 GLY HA3  1 1 
       20 37589 2 2 87 GLY N    N  13.127  -1.402   3.480 1.00 . B B . 394 GLY N    1 1 
       20 37590 2 2 87 GLY O    O  15.675  -3.523   2.151 1.00 . B B . 394 GLY O    1 1 
       20 37591 2 2 88 TYR C    C  14.108  -2.979  -0.755 1.00 . B B . 395 TYR C    1 1 
       20 37592 2 2 88 TYR CA   C  13.619  -3.896   0.355 1.00 . B B . 395 TYR CA   1 1 
       20 37593 2 2 88 TYR CB   C  12.244  -4.481   0.073 1.00 . B B . 395 TYR CB   1 1 
       20 37594 2 2 88 TYR CD1  C  12.803  -6.108   2.003 1.00 . B B . 395 TYR CD1  1 1 
       20 37595 2 2 88 TYR CD2  C  11.049  -6.682   0.425 1.00 . B B . 395 TYR CD2  1 1 
       20 37596 2 2 88 TYR CE1  C  12.583  -7.317   2.676 1.00 . B B . 395 TYR CE1  1 1 
       20 37597 2 2 88 TYR CE2  C  10.841  -7.891   1.100 1.00 . B B . 395 TYR CE2  1 1 
       20 37598 2 2 88 TYR CG   C  12.029  -5.782   0.861 1.00 . B B . 395 TYR CG   1 1 
       20 37599 2 2 88 TYR CZ   C  11.607  -8.210   2.222 1.00 . B B . 395 TYR CZ   1 1 
       20 37600 2 2 88 TYR H    H  12.697  -2.724   1.825 1.00 . B B . 395 TYR H    1 1 
       20 37601 2 2 88 TYR HA   H  14.329  -4.692   0.458 1.00 . B B . 395 TYR HA   1 1 
       20 37602 2 2 88 TYR HB2  H  11.499  -3.761   0.368 1.00 . B B . 395 TYR HB2  1 1 
       20 37603 2 2 88 TYR HB3  H  12.156  -4.683  -0.980 1.00 . B B . 395 TYR HB3  1 1 
       20 37604 2 2 88 TYR HD1  H  13.550  -5.429   2.381 1.00 . B B . 395 TYR HD1  1 1 
       20 37605 2 2 88 TYR HD2  H  10.447  -6.441  -0.429 1.00 . B B . 395 TYR HD2  1 1 
       20 37606 2 2 88 TYR HE1  H  13.175  -7.565   3.544 1.00 . B B . 395 TYR HE1  1 1 
       20 37607 2 2 88 TYR HE2  H  10.081  -8.577   0.753 1.00 . B B . 395 TYR HE2  1 1 
       20 37608 2 2 88 TYR HH   H  10.545  -9.357   3.316 1.00 . B B . 395 TYR HH   1 1 
       20 37609 2 2 88 TYR N    N  13.541  -3.151   1.583 1.00 . B B . 395 TYR N    1 1 
       20 37610 2 2 88 TYR O    O  14.919  -3.383  -1.582 1.00 . B B . 395 TYR O    1 1 
       20 37611 2 2 88 TYR OH   O  11.400  -9.403   2.883 1.00 . B B . 395 TYR OH   1 1 
       20 37612 2 2 89 ILE C    C  15.636  -0.500  -1.454 1.00 . B B . 396 ILE C    1 1 
       20 37613 2 2 89 ILE CA   C  14.183  -0.770  -1.717 1.00 . B B . 396 ILE CA   1 1 
       20 37614 2 2 89 ILE CB   C  13.430   0.557  -1.744 1.00 . B B . 396 ILE CB   1 1 
       20 37615 2 2 89 ILE CD1  C  11.426   1.784  -0.934 1.00 . B B . 396 ILE CD1  1 1 
       20 37616 2 2 89 ILE CG1  C  12.235   0.493  -0.821 1.00 . B B . 396 ILE CG1  1 1 
       20 37617 2 2 89 ILE CG2  C  12.963   0.830  -3.172 1.00 . B B . 396 ILE CG2  1 1 
       20 37618 2 2 89 ILE H    H  13.067  -1.434  -0.015 1.00 . B B . 396 ILE H    1 1 
       20 37619 2 2 89 ILE HA   H  14.107  -1.218  -2.653 1.00 . B B . 396 ILE HA   1 1 
       20 37620 2 2 89 ILE HB   H  14.093   1.346  -1.424 1.00 . B B . 396 ILE HB   1 1 
       20 37621 2 2 89 ILE HD11 H  12.093   2.631  -0.891 1.00 . B B . 396 ILE HD11 1 1 
       20 37622 2 2 89 ILE HD12 H  10.717   1.839  -0.119 1.00 . B B . 396 ILE HD12 1 1 
       20 37623 2 2 89 ILE HD13 H  10.895   1.792  -1.875 1.00 . B B . 396 ILE HD13 1 1 
       20 37624 2 2 89 ILE HG12 H  11.619  -0.343  -1.095 1.00 . B B . 396 ILE HG12 1 1 
       20 37625 2 2 89 ILE HG13 H  12.587   0.377   0.182 1.00 . B B . 396 ILE HG13 1 1 
       20 37626 2 2 89 ILE HG21 H  13.797   0.720  -3.849 1.00 . B B . 396 ILE HG21 1 1 
       20 37627 2 2 89 ILE HG22 H  12.574   1.834  -3.242 1.00 . B B . 396 ILE HG22 1 1 
       20 37628 2 2 89 ILE HG23 H  12.191   0.123  -3.433 1.00 . B B . 396 ILE HG23 1 1 
       20 37629 2 2 89 ILE N    N  13.680  -1.724  -0.728 1.00 . B B . 396 ILE N    1 1 
       20 37630 2 2 89 ILE O    O  16.357   0.066  -2.274 1.00 . B B . 396 ILE O    1 1 
       20 37631 2 2 90 ASP C    C  18.302  -1.761  -0.518 1.00 . B B . 397 ASP C    1 1 
       20 37632 2 2 90 ASP CA   C  17.417  -0.738   0.145 1.00 . B B . 397 ASP CA   1 1 
       20 37633 2 2 90 ASP CB   C  17.487  -0.898   1.660 1.00 . B B . 397 ASP CB   1 1 
       20 37634 2 2 90 ASP CG   C  18.433   0.138   2.256 1.00 . B B . 397 ASP CG   1 1 
       20 37635 2 2 90 ASP H    H  15.406  -1.420   0.276 1.00 . B B . 397 ASP H    1 1 
       20 37636 2 2 90 ASP HA   H  17.745   0.253  -0.122 1.00 . B B . 397 ASP HA   1 1 
       20 37637 2 2 90 ASP HB2  H  16.499  -0.765   2.071 1.00 . B B . 397 ASP HB2  1 1 
       20 37638 2 2 90 ASP HB3  H  17.843  -1.889   1.897 1.00 . B B . 397 ASP HB3  1 1 
       20 37639 2 2 90 ASP N    N  16.046  -0.927  -0.292 1.00 . B B . 397 ASP N    1 1 
       20 37640 2 2 90 ASP O    O  19.518  -1.601  -0.625 1.00 . B B . 397 ASP O    1 1 
       20 37641 2 2 90 ASP OD1  O  18.008   1.267   2.432 1.00 . B B . 397 ASP OD1  1 1 
       20 37642 2 2 90 ASP OD2  O  19.569  -0.213   2.529 1.00 . B B . 397 ASP OD2  1 1 
       20 37643 2 2 91 ILE C    C  18.365  -3.804  -3.054 1.00 . B B . 398 ILE C    1 1 
       20 37644 2 2 91 ILE CA   C  18.331  -3.937  -1.548 1.00 . B B . 398 ILE CA   1 1 
       20 37645 2 2 91 ILE CB   C  17.540  -5.169  -1.179 1.00 . B B . 398 ILE CB   1 1 
       20 37646 2 2 91 ILE CD1  C  16.440  -6.281   0.811 1.00 . B B . 398 ILE CD1  1 1 
       20 37647 2 2 91 ILE CG1  C  17.533  -5.310   0.349 1.00 . B B . 398 ILE CG1  1 1 
       20 37648 2 2 91 ILE CG2  C  18.171  -6.383  -1.831 1.00 . B B . 398 ILE CG2  1 1 
       20 37649 2 2 91 ILE H    H  16.692  -2.891  -0.790 1.00 . B B . 398 ILE H    1 1 
       20 37650 2 2 91 ILE HA   H  19.330  -4.026  -1.167 1.00 . B B . 398 ILE HA   1 1 
       20 37651 2 2 91 ILE HB   H  16.534  -5.043  -1.543 1.00 . B B . 398 ILE HB   1 1 
       20 37652 2 2 91 ILE HD11 H  16.892  -7.210   1.123 1.00 . B B . 398 ILE HD11 1 1 
       20 37653 2 2 91 ILE HD12 H  15.747  -6.472   0.007 1.00 . B B . 398 ILE HD12 1 1 
       20 37654 2 2 91 ILE HD13 H  15.909  -5.844   1.647 1.00 . B B . 398 ILE HD13 1 1 
       20 37655 2 2 91 ILE HG12 H  18.493  -5.672   0.676 1.00 . B B . 398 ILE HG12 1 1 
       20 37656 2 2 91 ILE HG13 H  17.351  -4.345   0.790 1.00 . B B . 398 ILE HG13 1 1 
       20 37657 2 2 91 ILE HG21 H  17.948  -6.368  -2.886 1.00 . B B . 398 ILE HG21 1 1 
       20 37658 2 2 91 ILE HG22 H  17.768  -7.279  -1.387 1.00 . B B . 398 ILE HG22 1 1 
       20 37659 2 2 91 ILE HG23 H  19.238  -6.350  -1.686 1.00 . B B . 398 ILE HG23 1 1 
       20 37660 2 2 91 ILE N    N  17.664  -2.831  -0.925 1.00 . B B . 398 ILE N    1 1 
       20 37661 2 2 91 ILE O    O  19.422  -3.774  -3.686 1.00 . B B . 398 ILE O    1 1 
       20 37662 2 2 92 ILE C    C  17.484  -2.437  -5.642 1.00 . B B . 399 ILE C    1 1 
       20 37663 2 2 92 ILE CA   C  16.969  -3.732  -5.036 1.00 . B B . 399 ILE CA   1 1 
       20 37664 2 2 92 ILE CB   C  15.482  -3.856  -5.294 1.00 . B B . 399 ILE CB   1 1 
       20 37665 2 2 92 ILE CD1  C  13.375  -2.899  -4.335 1.00 . B B . 399 ILE CD1  1 1 
       20 37666 2 2 92 ILE CG1  C  14.814  -2.588  -4.781 1.00 . B B . 399 ILE CG1  1 1 
       20 37667 2 2 92 ILE CG2  C  14.942  -5.055  -4.514 1.00 . B B . 399 ILE CG2  1 1 
       20 37668 2 2 92 ILE H    H  16.382  -3.850  -3.018 1.00 . B B . 399 ILE H    1 1 
       20 37669 2 2 92 ILE HA   H  17.470  -4.566  -5.501 1.00 . B B . 399 ILE HA   1 1 
       20 37670 2 2 92 ILE HB   H  15.292  -3.977  -6.349 1.00 . B B . 399 ILE HB   1 1 
       20 37671 2 2 92 ILE HD11 H  13.396  -3.341  -3.345 1.00 . B B . 399 ILE HD11 1 1 
       20 37672 2 2 92 ILE HD12 H  12.928  -3.587  -5.033 1.00 . B B . 399 ILE HD12 1 1 
       20 37673 2 2 92 ILE HD13 H  12.794  -1.997  -4.307 1.00 . B B . 399 ILE HD13 1 1 
       20 37674 2 2 92 ILE HG12 H  15.392  -2.219  -3.946 1.00 . B B . 399 ILE HG12 1 1 
       20 37675 2 2 92 ILE HG13 H  14.800  -1.846  -5.560 1.00 . B B . 399 ILE HG13 1 1 
       20 37676 2 2 92 ILE HG21 H  14.896  -4.805  -3.456 1.00 . B B . 399 ILE HG21 1 1 
       20 37677 2 2 92 ILE HG22 H  15.592  -5.904  -4.658 1.00 . B B . 399 ILE HG22 1 1 
       20 37678 2 2 92 ILE HG23 H  13.954  -5.290  -4.871 1.00 . B B . 399 ILE HG23 1 1 
       20 37679 2 2 92 ILE N    N  17.171  -3.789  -3.604 1.00 . B B . 399 ILE N    1 1 
       20 37680 2 2 92 ILE O    O  17.715  -2.369  -6.849 1.00 . B B . 399 ILE O    1 1 
       20 37681 2 2 93 LEU C    C  19.338  -0.333  -6.262 1.00 . B B . 400 LEU C    1 1 
       20 37682 2 2 93 LEU CA   C  18.113  -0.122  -5.375 1.00 . B B . 400 LEU CA   1 1 
       20 37683 2 2 93 LEU CB   C  18.455   0.879  -4.270 1.00 . B B . 400 LEU CB   1 1 
       20 37684 2 2 93 LEU CD1  C  20.599  -0.286  -3.660 1.00 . B B . 400 LEU CD1  1 1 
       20 37685 2 2 93 LEU CD2  C  19.453   1.191  -2.011 1.00 . B B . 400 LEU CD2  1 1 
       20 37686 2 2 93 LEU CG   C  19.237   0.193  -3.149 1.00 . B B . 400 LEU CG   1 1 
       20 37687 2 2 93 LEU H    H  17.423  -1.487  -3.860 1.00 . B B . 400 LEU H    1 1 
       20 37688 2 2 93 LEU HA   H  17.323   0.297  -5.982 1.00 . B B . 400 LEU HA   1 1 
       20 37689 2 2 93 LEU HB2  H  19.051   1.676  -4.685 1.00 . B B . 400 LEU HB2  1 1 
       20 37690 2 2 93 LEU HB3  H  17.542   1.291  -3.869 1.00 . B B . 400 LEU HB3  1 1 
       20 37691 2 2 93 LEU HD11 H  21.290  -0.346  -2.832 1.00 . B B . 400 LEU HD11 1 1 
       20 37692 2 2 93 LEU HD12 H  20.980   0.411  -4.392 1.00 . B B . 400 LEU HD12 1 1 
       20 37693 2 2 93 LEU HD13 H  20.493  -1.261  -4.109 1.00 . B B . 400 LEU HD13 1 1 
       20 37694 2 2 93 LEU HD21 H  18.520   1.684  -1.782 1.00 . B B . 400 LEU HD21 1 1 
       20 37695 2 2 93 LEU HD22 H  20.184   1.927  -2.312 1.00 . B B . 400 LEU HD22 1 1 
       20 37696 2 2 93 LEU HD23 H  19.809   0.668  -1.136 1.00 . B B . 400 LEU HD23 1 1 
       20 37697 2 2 93 LEU HG   H  18.674  -0.650  -2.789 1.00 . B B . 400 LEU HG   1 1 
       20 37698 2 2 93 LEU N    N  17.641  -1.399  -4.827 1.00 . B B . 400 LEU N    1 1 
       20 37699 2 2 93 LEU O    O  19.784   0.634  -6.858 1.00 . B B . 400 LEU O    1 1 
       20 37700 2 2 93 LEU OXT  O  19.812  -1.455  -6.334 1.00 . B B . 400 LEU OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 9:34:16 PM GMT (wattos1)