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
377143 1g1e 4635 cing 4-filtered-FRED STAR entry full 1667


data_FRED_restraints_with_modified_coordinates_PDB_code_1g1e

# This FRED archive file contains, for PDB entry <1g1e>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1g1e
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1g1e
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12297.63

    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 $MAD1_PROTEIN A . 1 1 
       2 . 2 $SIN3A        B . 1 1 
    stop_

save_


save_MAD1_PROTEIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "MAD1 PROTEIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RMNIQMLLEAADYLER
    _Entity.Number_of_monomers           16

    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 ARG . 1 1 
        2 MET . 1 1 
        3 ASN . 1 1 
        4 ILE . 1 1 
        5 GLN . 1 1 
        6 MET . 1 1 
        7 LEU . 1 1 
        8 LEU . 1 1 
        9 GLU . 1 1 
       10 ALA . 1 1 
       11 ALA . 1 1 
       12 ASP . 1 1 
       13 TYR . 1 1 
       14 LEU . 1 1 
       15 GLU . 1 1 
       16 ARG . 1 1 
    stop_

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

       ARG  1  1 1 1 
       MET  2  2 1 1 
       ASN  3  3 1 1 
       ILE  4  4 1 1 
       GLN  5  5 1 1 
       MET  6  6 1 1 
       LEU  7  7 1 1 
       LEU  8  8 1 1 
       GLU  9  9 1 1 
       ALA 10 10 1 1 
       ALA 11 11 1 1 
       ASP 12 12 1 1 
       TYR 13 13 1 1 
       LEU 14 14 1 1 
       GLU 15 15 1 1 
       ARG 16 16 1 1 
    stop_

save_


save_SIN3A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         SIN3A
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SLQNNQPVEFNHAINYVNKIKNRFQGQPDIYKAFLEILHTYQKEQRNAKEAGGNYTPALTEQEVYAQVARLFKNQEDLLSEFGQFLPDA
    _Entity.Number_of_monomers           89

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

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

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

          1 1 . . . . .  3.4 1.8 5.0 1 1 
          2 1 . . . . .  2.9 1.8 4.0 1 1 
          3 1 . . . . .  2.9 1.8 4.0 1 1 
          4 1 . . . . .  2.9 1.8 4.0 1 1 
          5 1 . . . . .  3.4 1.8 5.0 1 1 
          6 1 . . . . .  2.9 1.8 4.0 1 1 
          7 1 . . . . .  2.9 1.8 4.0 1 1 
          8 1 . . . . .  3.4 1.8 5.0 1 1 
          9 1 . . . . .  3.9 1.8 6.0 1 1 
         10 1 . . . . .  2.9 1.8 4.0 1 1 
         11 1 . . . . .  2.9 1.8 4.0 1 1 
         12 1 . . . . .  2.9 1.8 4.0 1 1 
         13 1 . . . . .  2.9 1.8 4.0 1 1 
         14 1 . . . . .  3.4 1.8 5.0 1 1 
         15 1 . . . . .  2.9 1.8 4.0 1 1 
         16 1 . . . . .  2.9 1.8 4.0 1 1 
         17 1 . . . . .  3.4 1.8 5.0 1 1 
         18 1 . . . . .  2.9 1.8 4.0 1 1 
         19 1 . . . . .  2.9 1.8 4.0 1 1 
         20 1 . . . . .  3.9 1.8 6.0 1 1 
         21 1 . . . . .  2.9 1.8 4.0 1 1 
         22 1 . . . . .  3.4 1.8 5.0 1 1 
         23 1 . . . . .  2.9 1.8 4.0 1 1 
         24 1 . . . . .  3.4 1.8 5.0 1 1 
         25 1 . . . . .  2.9 1.8 4.0 1 1 
         26 1 . . . . .  3.4 1.8 5.0 1 1 
         27 1 . . . . .  2.9 1.8 4.0 1 1 
         28 1 . . . . .  3.9 1.8 6.0 1 1 
         29 1 . . . . .  2.9 1.8 4.0 1 1 
         30 1 . . . . .  2.9 1.8 4.0 1 1 
         31 1 . . . . .  3.4 1.8 5.0 1 1 
         32 1 . . . . .  3.4 1.8 5.0 1 1 
         33 1 . . . . .  3.4 1.8 5.0 1 1 
         34 1 . . . . .  3.4 1.8 5.0 1 1 
         35 1 . . . . .  2.9 1.8 4.0 1 1 
         36 1 . . . . .  3.4 1.8 5.0 1 1 
         37 1 . . . . . 3.15 1.8 4.5 1 1 
         38 1 . . . . .  3.6 1.8 5.4 1 1 
         39 1 . . . . . 3.15 1.8 4.5 1 1 
         40 1 . . . . .  3.9 1.8 6.0 1 1 
         41 1 . . . . . 3.15 1.8 4.5 1 1 
         42 1 . . . . . 3.15 1.8 4.5 1 1 
         43 1 . . . . . 3.15 1.8 4.5 1 1 
         44 1 . . . . .  3.4 1.8 5.0 1 1 
         45 1 . . . . .  3.9 1.8 6.0 1 1 
         46 1 . . . . .  3.9 1.8 6.0 1 1 
         47 1 . . . . .  3.9 1.8 6.0 1 1 
         48 1 . . . . .  3.6 1.8 5.4 1 1 
         49 1 . . . . .  3.6 1.8 5.4 1 1 
         50 1 . . . . . 3.15 1.8 4.5 1 1 
         51 1 . . . . .  3.6 1.8 5.4 1 1 
         52 1 . . . . .  3.6 1.8 5.4 1 1 
         53 1 . . . . .  3.9 1.8 6.0 1 1 
         54 1 . . . . .  2.9 1.8 4.0 1 1 
         55 1 . . . . .  2.4 1.8 3.0 1 1 
         56 1 . . . . .  3.4 1.8 5.0 1 1 
         57 1 . . . . .  3.4 1.8 5.0 1 1 
         58 1 . . . . .  2.9 1.8 4.0 1 1 
         59 1 . . . . .  3.4 1.8 5.0 1 1 
         60 1 . . . . .  2.9 1.8 4.0 1 1 
         61 1 . . . . .  2.9 1.8 4.0 1 1 
         62 1 . . . . .  2.9 1.8 4.0 1 1 
         63 1 . . . . .  2.9 1.8 4.0 1 1 
         64 1 . . . . .  2.9 1.8 4.0 1 1 
         65 1 . . . . .  3.4 1.8 5.0 1 1 
         66 1 . . . . .  3.4 1.8 5.0 1 1 
         67 1 . . . . .  2.9 1.8 4.0 1 1 
         68 1 . . . . .  2.9 1.8 4.0 1 1 
         69 1 . . . . .  3.6 1.8 5.4 1 1 
         70 1 . . . . .  3.9 1.8 6.0 1 1 
         71 1 . . . . .  3.4 1.8 5.0 1 1 
         72 1 . . . . .  3.6 1.8 5.4 1 1 
         73 1 . . . . .  3.6 1.8 5.4 1 1 
         74 1 . . . . .  3.6 1.8 5.4 1 1 
         75 1 . . . . .  3.6 1.8 5.4 1 1 
         76 1 . . . . .  3.6 1.8 5.4 1 1 
         77 1 . . . . .  2.9 1.8 4.0 1 1 
         78 1 . . . . .  2.9 1.8 4.0 1 1 
         79 1 . . . . .  3.9 1.8 6.0 1 1 
         80 1 . . . . .  2.9 1.8 4.0 1 1 
         81 1 . . . . .  2.9 1.8 4.0 1 1 
         82 1 . . . . .  3.4 1.8 5.0 1 1 
         83 1 . . . . .  2.9 1.8 4.0 1 1 
         84 1 . . . . .  3.4 1.8 5.0 1 1 
         85 1 . . . . . 3.15 1.8 4.5 1 1 
         86 1 . . . . .  2.9 1.8 4.0 1 1 
         87 1 . . . . .  3.6 1.8 5.4 1 1 
         88 1 . . . . .  3.6 1.8 5.4 1 1 
         89 1 . . . . . 3.15 1.8 4.5 1 1 
         90 1 . . . . .  3.6 1.8 5.4 1 1 
         91 1 . . . . . 3.15 1.8 4.5 1 1 
         92 1 . . . . .  3.6 1.8 5.4 1 1 
         93 1 . . . . .  3.6 1.8 5.4 1 1 
         94 1 . . . . . 3.15 1.8 4.5 1 1 
         95 1 . . . . .  3.6 1.8 5.4 1 1 
         96 1 . . . . .  3.6 1.8 5.4 1 1 
         97 1 . . . . . 3.15 1.8 4.5 1 1 
         98 1 . . . . .  3.6 1.8 5.4 1 1 
         99 1 . . . . .  3.6 1.8 5.4 1 1 
        100 1 . . . . .  3.6 1.8 5.4 1 1 
        101 1 . . . . .  3.6 1.8 5.4 1 1 
        102 1 . . . . .  3.6 1.8 5.4 1 1 
        103 1 . . . . .  2.9 1.8 4.0 1 1 
        104 1 . . . . .  3.4 1.8 5.0 1 1 
        105 1 . . . . .  2.9 1.8 4.0 1 1 
        106 1 . . . . .  2.9 1.8 4.0 1 1 
        107 1 . . . . .  3.4 1.8 5.0 1 1 
        108 1 . . . . .  2.9 1.8 4.0 1 1 
        109 1 . . . . .  2.9 1.8 4.0 1 1 
        110 1 . . . . .  2.9 1.8 4.0 1 1 
        111 1 . . . . .  2.9 1.8 4.0 1 1 
        112 1 . . . . .  2.9 1.8 4.0 1 1 
        113 1 . . . . .  3.6 1.8 5.4 1 1 
        114 1 . . . . .  3.6 1.8 5.4 1 1 
        115 1 . . . . .  3.6 1.8 5.4 1 1 
        116 1 . . . . .  2.9 1.8 4.0 1 1 
        117 1 . . . . .  3.9 1.8 6.0 1 1 
        118 1 . . . . . 3.15 1.8 4.5 1 1 
        119 1 . . . . .  3.6 1.8 5.4 1 1 
        120 1 . . . . .  3.6 1.8 5.4 1 1 
        121 1 . . . . . 3.15 1.8 4.5 1 1 
        122 1 . . . . .  3.9 1.8 6.0 1 1 
        123 1 . . . . . 3.15 1.8 4.5 1 1 
        124 1 . . . . .  3.6 1.8 5.4 1 1 
        125 1 . . . . .  2.9 1.8 4.0 1 1 
        126 1 . . . . .  2.9 1.8 4.0 1 1 
        127 1 . . . . .  2.9 1.8 4.0 1 1 
        128 1 . . . . .  2.9 1.8 4.0 1 1 
        129 1 . . . . .  2.9 1.8 4.0 1 1 
        130 1 . . . . .  3.4 1.8 5.0 1 1 
        131 1 . . . . .  2.9 1.8 4.0 1 1 
        132 1 . . . . .  2.9 1.8 4.0 1 1 
        133 1 . . . . .  2.9 1.8 4.0 1 1 
        134 1 . . . . .  3.6 1.8 5.4 1 1 
        135 1 . . . . .  3.6 1.8 5.4 1 1 
        136 1 . . . . .  2.9 1.8 4.0 1 1 
        137 1 . . . . .  2.9 1.8 4.0 1 1 
        138 1 . . . . .  2.9 1.8 4.0 1 1 
        139 1 . . . . .  2.9 1.8 4.0 1 1 
        140 1 . . . . . 3.15 1.8 4.5 1 1 
        141 1 . . . . .  3.6 1.8 5.4 1 1 
        142 1 . . . . . 3.15 1.8 4.5 1 1 
        143 1 . . . . .  3.6 1.8 5.4 1 1 
        144 1 . . . . .  2.9 1.8 4.0 1 1 
        145 1 . . . . .  3.9 1.8 6.0 1 1 
        146 1 . . . . .  3.4 1.8 5.0 1 1 
        147 1 . . . . .  3.6 1.8 5.4 1 1 
        148 1 . . . . .  3.4 1.8 5.0 1 1 
        149 1 . . . . .  2.7 1.8 3.6 1 1 
        150 1 . . . . .  3.6 1.8 5.4 1 1 
        151 1 . . . . . 3.15 1.8 4.5 1 1 
        152 1 . . . . .  3.6 1.8 5.4 1 1 
        153 1 . . . . . 3.15 1.8 4.5 1 1 
        154 1 . . . . .  2.9 1.8 4.0 1 1 
        155 1 . . . . .  2.9 1.8 4.0 1 1 
        156 1 . . . . .  2.9 1.8 4.0 1 1 
        157 1 . . . . .  2.9 1.8 4.0 1 1 
        158 1 . . . . .  3.9 1.8 6.0 1 1 
        159 1 . . . . .  3.4 1.8 5.0 1 1 
        160 1 . . . . .  2.7 1.8 3.6 1 1 
        161 1 . . . . . 3.15 1.8 4.5 1 1 
        162 1 . . . . .  3.6 1.8 5.4 1 1 
        163 1 . . . . .  3.6 1.8 5.4 1 1 
        164 1 . . . . .  2.9 1.8 4.0 1 1 
        165 1 . . . . .  3.9 1.8 6.0 1 1 
        166 1 . . . . .  3.4 1.8 5.0 1 1 
        167 1 . . . . . 3.15 1.8 4.5 1 1 
        168 1 . . . . .  3.6 1.8 5.4 1 1 
        169 1 . . . . .  3.6 1.8 5.4 1 1 
        170 1 . . . . . 3.15 1.8 4.5 1 1 
        171 1 . . . . . 3.15 1.8 4.5 1 1 
        172 1 . . . . .  2.9 1.8 4.0 1 1 
        173 1 . . . . .  2.4 1.8 3.0 1 1 
        174 1 . . . . .  3.4 1.8 5.0 1 1 
        175 1 . . . . .  3.4 1.8 5.0 1 1 
        176 1 . . . . .  2.9 1.8 4.0 1 1 
        177 1 . . . . .  2.9 1.8 4.0 1 1 
        178 1 . . . . .  2.4 1.8 3.0 1 1 
        179 1 . . . . .  3.4 1.8 5.0 1 1 
        180 1 . . . . .  2.9 1.8 4.0 1 1 
        181 1 . . . . .  3.6 1.8 5.4 1 1 
        182 1 . . . . .  3.4 1.8 5.0 1 1 
        183 1 . . . . .  3.9 1.8 6.0 1 1 
        184 1 . . . . .  3.9 1.8 6.0 1 1 
        185 1 . . . . .  3.9 1.8 6.0 1 1 
        186 1 . . . . .  2.9 1.8 4.0 1 1 
        187 1 . . . . .  3.4 1.8 5.0 1 1 
        188 1 . . . . .  2.9 1.8 4.0 1 1 
        189 1 . . . . .  2.9 1.8 4.0 1 1 
        190 1 . . . . .  3.4 1.8 5.0 1 1 
        191 1 . . . . .  3.4 1.8 5.0 1 1 
        192 1 . . . . .  2.9 1.8 4.0 1 1 
        193 1 . . . . .  3.4 1.8 5.0 1 1 
        194 1 . . . . .  3.4 1.8 5.0 1 1 
        195 1 . . . . .  3.4 1.8 5.0 1 1 
        196 1 . . . . .  3.6 1.8 5.4 1 1 
        197 1 . . . . .  3.9 1.8 6.0 1 1 
        198 1 . . . . .  3.6 1.8 5.4 1 1 
        199 1 . . . . . 3.15 1.8 4.5 1 1 
        200 1 . . . . .  3.6 1.8 5.4 1 1 
        201 1 . . . . . 3.15 1.8 4.5 1 1 
        202 1 . . . . . 3.15 1.8 4.5 1 1 
        203 1 . . . . .  3.6 1.8 5.4 1 1 
        204 1 . . . . .  3.6 1.8 5.4 1 1 
        205 1 . . . . .  3.6 1.8 5.4 1 1 
        206 1 . . . . .  2.9 1.8 4.0 1 1 
        207 1 . . . . .  2.9 1.8 4.0 1 1 
        208 1 . . . . .  2.9 1.8 4.0 1 1 
        209 1 . . . . .  2.9 1.8 4.0 1 1 
        210 1 . . . . .  2.9 1.8 4.0 1 1 
        211 1 . . . . .  2.9 1.8 4.0 1 1 
        212 1 . . . . .  2.9 1.8 4.0 1 1 
        213 1 . . . . .  2.9 1.8 4.0 1 1 
        214 1 . . . . . 3.15 1.8 4.5 1 1 
        215 1 . . . . .  2.9 1.8 4.0 1 1 
        216 1 . . . . . 2.25 1.8 2.7 1 1 
        217 1 . . . . . 3.15 1.8 4.5 1 1 
        218 1 . . . . . 3.15 1.8 4.5 1 1 
        219 1 . . . . .  2.9 1.8 4.0 1 1 
        220 1 . . . . .  2.7 1.8 3.6 1 1 
        221 1 . . . . .  3.4 1.8 5.0 1 1 
        222 1 . . . . .  2.9 1.8 4.0 1 1 
        223 1 . . . . .  2.9 1.8 4.0 1 1 
        224 1 . . . . .  2.9 1.8 4.0 1 1 
        225 1 . . . . .  2.7 1.8 3.6 1 1 
        226 1 . . . . . 3.15 1.8 4.5 1 1 
        227 1 . . . . .  2.9 1.8 4.0 1 1 
        228 1 . . . . .  2.9 1.8 4.0 1 1 
        229 1 . . . . .  3.4 1.8 5.0 1 1 
        230 1 . . . . .  2.7 1.8 3.6 1 1 
        231 1 . . . . .  2.7 1.8 3.6 1 1 
        232 1 . . . . .  3.4 1.8 5.0 1 1 
        233 1 . . . . .  2.9 1.8 4.0 1 1 
        234 1 . . . . .  2.7 1.8 3.6 1 1 
        235 1 . . . . .  2.7 1.8 3.6 1 1 
        236 1 . . . . .  3.4 1.8 5.0 1 1 
        237 1 . . . . .  2.9 1.8 4.0 1 1 
        238 1 . . . . .  2.9 1.8 4.0 1 1 
        239 1 . . . . .  2.9 1.8 4.0 1 1 
        240 1 . . . . .  3.4 1.8 5.0 1 1 
        241 1 . . . . .  2.7 1.8 3.6 1 1 
        242 1 . . . . . 2.25 1.8 2.7 1 1 
        243 1 . . . . . 2.25 1.8 2.7 1 1 
        244 1 . . . . . 2.25 1.8 2.7 1 1 
        245 1 . . . . . 3.15 1.8 4.5 1 1 
        246 1 . . . . .  2.9 1.8 4.0 1 1 
        247 1 . . . . .  3.9 1.8 6.0 1 1 
        248 1 . . . . . 3.15 1.8 4.5 1 1 
        249 1 . . . . . 3.15 1.8 4.5 1 1 
        250 1 . . . . .  3.4 1.8 5.0 1 1 
        251 1 . . . . .  3.9 1.8 6.0 1 1 
        252 1 . . . . .  2.9 1.8 4.0 1 1 
        253 1 . . . . .  3.4 1.8 5.0 1 1 
        254 1 . . . . .  2.9 1.8 4.0 1 1 
        255 1 . . . . .  2.9 1.8 4.0 1 1 
        256 1 . . . . .  2.7 1.8 3.6 1 1 
        257 1 . . . . . 3.15 1.8 4.5 1 1 
        258 1 . . . . .  2.7 1.8 3.6 1 1 
        259 1 . . . . .  2.9 1.8 4.0 1 1 
        260 1 . . . . .  3.4 1.8 5.0 1 1 
        261 1 . . . . . 3.15 1.8 4.5 1 1 
        262 1 . . . . .  3.4 1.8 5.0 1 1 
        263 1 . . . . .  3.9 1.8 6.0 1 1 
        264 1 . . . . .  2.9 1.8 4.0 1 1 
        265 1 . . . . .  2.9 1.8 4.0 1 1 
        266 1 . . . . .  2.9 1.8 4.0 1 1 
        267 1 . . . . . 2.25 1.8 2.7 1 1 
        268 1 . . . . .  2.9 1.8 4.0 1 1 
        269 1 . . . . .  3.4 1.8 5.0 1 1 
        270 1 . . . . .  3.9 1.8 6.0 1 1 
        271 1 . . . . .  2.9 1.8 4.0 1 1 
        272 1 . . . . .  2.9 1.8 4.0 1 1 
        273 1 . . . . .  3.9 1.8 6.0 1 1 
        274 1 . . . . .  2.9 1.8 4.0 1 1 
        275 1 . . . . .  2.7 1.8 3.6 1 1 
        276 1 . . . . .  2.7 1.8 3.6 1 1 
        277 1 . . . . . 3.15 1.8 4.5 1 1 
        278 1 . . . . .  3.4 1.8 5.0 1 1 
        279 1 . . . . . 3.15 1.8 4.5 1 1 
        280 1 . . . . . 3.15 1.8 4.5 1 1 
        281 1 . . . . .  3.4 1.8 5.0 1 1 
        282 1 . . . . . 3.15 1.8 4.5 1 1 
        283 1 . . . . .  2.9 1.8 4.0 1 1 
        284 1 . . . . .  3.9 1.8 6.0 1 1 
        285 1 . . . . .  3.6 1.8 5.4 1 1 
        286 1 . . . . .  3.6 1.8 5.4 1 1 
        287 1 . . . . .  2.9 1.8 4.0 1 1 
        288 1 . . . . .  2.9 1.8 4.0 1 1 
        289 1 . . . . .  3.4 1.8 5.0 1 1 
        290 1 . . . . . 2.25 1.8 2.7 1 1 
        291 1 . . . . .  2.9 1.8 4.0 1 1 
        292 1 . . . . .  2.7 1.8 3.6 1 1 
        293 1 . . . . . 3.15 1.8 4.5 1 1 
        294 1 . . . . . 3.15 1.8 4.5 1 1 
        295 1 . . . . .  3.6 1.8 5.4 1 1 
        296 1 . . . . .  3.4 1.8 5.0 1 1 
        297 1 . . . . .  3.4 1.8 5.0 1 1 
        298 1 . . . . .  2.9 1.8 4.0 1 1 
        299 1 . . . . .  2.9 1.8 4.0 1 1 
        300 1 . . . . .  2.9 1.8 4.0 1 1 
        301 1 . . . . .  2.7 1.8 3.6 1 1 
        302 1 . . . . .  2.7 1.8 3.6 1 1 
        303 1 . . . . . 3.15 1.8 4.5 1 1 
        304 1 . . . . .  3.4 1.8 5.0 1 1 
        305 1 . . . . .  2.9 1.8 4.0 1 1 
        306 1 . . . . . 3.15 1.8 4.5 1 1 
        307 1 . . . . .  3.6 1.8 5.4 1 1 
        308 1 . . . . .  2.9 1.8 4.0 1 1 
        309 1 . . . . .  3.6 1.8 5.4 1 1 
        310 1 . . . . .  2.9 1.8 4.0 1 1 
        311 1 . . . . .  2.9 1.8 4.0 1 1 
        312 1 . . . . .  2.9 1.8 4.0 1 1 
        313 1 . . . . .  2.9 1.8 4.0 1 1 
        314 1 . . . . .  3.4 1.8 5.0 1 1 
        315 1 . . . . .  3.4 1.8 5.0 1 1 
        316 1 . . . . . 3.15 1.8 4.5 1 1 
        317 1 . . . . .  2.7 1.8 3.6 1 1 
        318 1 . . . . .  3.4 1.8 5.0 1 1 
        319 1 . . . . . 3.15 1.8 4.5 1 1 
        320 1 . . . . .  2.9 1.8 4.0 1 1 
        321 1 . . . . . 3.15 1.8 4.5 1 1 
        322 1 . . . . .  3.6 1.8 5.4 1 1 
        323 1 . . . . .  2.9 1.8 4.0 1 1 
        324 1 . . . . .  2.4 1.8 3.0 1 1 
        325 1 . . . . .  3.4 1.8 5.0 1 1 
        326 1 . . . . .  2.9 1.8 4.0 1 1 
        327 1 . . . . .  3.4 1.8 5.0 1 1 
        328 1 . . . . .  2.9 1.8 4.0 1 1 
        329 1 . . . . . 3.15 1.8 4.5 1 1 
        330 1 . . . . .  2.7 1.8 3.6 1 1 
        331 1 . . . . . 3.15 1.8 4.5 1 1 
        332 1 . . . . .  3.4 1.8 5.0 1 1 
        333 1 . . . . .  2.9 1.8 4.0 1 1 
        334 1 . . . . . 3.15 1.8 4.5 1 1 
        335 1 . . . . .  3.6 1.8 5.4 1 1 
        336 1 . . . . . 3.15 1.8 4.5 1 1 
        337 1 . . . . .  3.4 1.8 5.0 1 1 
        338 1 . . . . . 3.15 1.8 4.5 1 1 
        339 1 . . . . .  2.9 1.8 4.0 1 1 
        340 1 . . . . . 3.15 1.8 4.5 1 1 
        341 1 . . . . .  3.4 1.8 5.0 1 1 
        342 1 . . . . . 3.15 1.8 4.5 1 1 
        343 1 . . . . . 3.15 1.8 4.5 1 1 
        344 1 . . . . .  2.9 1.8 4.0 1 1 
        345 1 . . . . .  2.9 1.8 4.0 1 1 
        346 1 . . . . .  2.9 1.8 4.0 1 1 
        347 1 . . . . .  3.4 1.8 5.0 1 1 
        348 1 . . . . .  3.4 1.8 5.0 1 1 
        349 1 . . . . .  2.9 1.8 4.0 1 1 
        350 1 . . . . .  2.9 1.8 4.0 1 1 
        351 1 . . . . .  2.4 1.8 3.0 1 1 
        352 1 . . . . .  3.4 1.8 5.0 1 1 
        353 1 . . . . .  2.9 1.8 4.0 1 1 
        354 1 . . . . .  2.7 1.8 3.6 1 1 
        355 1 . . . . .  2.7 1.8 3.6 1 1 
        356 1 . . . . .  2.7 1.8 3.6 1 1 
        357 1 . . . . .  3.6 1.8 5.4 1 1 
        358 1 . . . . .  2.9 1.8 4.0 1 1 
        359 1 . . . . .  2.9 1.8 4.0 1 1 
        360 1 . . . . .  2.7 1.8 3.6 1 1 
        361 1 . . . . . 3.15 1.8 4.5 1 1 
        362 1 . . . . .  2.7 1.8 3.6 1 1 
        363 1 . . . . .  2.9 1.8 4.0 1 1 
        364 1 . . . . .  3.4 1.8 5.0 1 1 
        365 1 . . . . .  3.6 1.8 5.4 1 1 
        366 1 . . . . . 3.15 1.8 4.5 1 1 
        367 1 . . . . . 3.15 1.8 4.5 1 1 
        368 1 . . . . .  3.6 1.8 5.4 1 1 
        369 1 . . . . .  3.6 1.8 5.4 1 1 
        370 1 . . . . . 3.15 1.8 4.5 1 1 
        371 1 . . . . .  3.6 1.8 5.4 1 1 
        372 1 . . . . .  3.6 1.8 5.4 1 1 
        373 1 . . . . .  2.7 1.8 3.6 1 1 
        374 1 . . . . .  3.6 1.8 5.4 1 1 
        375 1 . . . . .  3.6 1.8 5.4 1 1 
        376 1 . . . . .  3.6 1.8 5.4 1 1 
        377 1 . . . . .  3.4 1.8 5.0 1 1 
        378 1 . . . . . 3.15 1.8 4.5 1 1 
        379 1 . . . . . 3.15 1.8 4.5 1 1 
        380 1 . . . . . 3.15 1.8 4.5 1 1 
        381 1 . . . . .  3.4 1.8 5.0 1 1 
        382 1 . . . . . 3.15 1.8 4.5 1 1 
        383 1 . . . . .  2.9 1.8 4.0 1 1 
        384 1 . . . . .  3.4 1.8 5.0 1 1 
        385 1 . . . . .  2.9 1.8 4.0 1 1 
        386 1 . . . . .  2.7 1.8 3.6 1 1 
        387 1 . . . . .  2.7 1.8 3.6 1 1 
        388 1 . . . . .  2.7 1.8 3.6 1 1 
        389 1 . . . . .  3.4 1.8 5.0 1 1 
        390 1 . . . . .  3.4 1.8 5.0 1 1 
        391 1 . . . . .  2.9 1.8 4.0 1 1 
        392 1 . . . . .  2.7 1.8 3.6 1 1 
        393 1 . . . . .  2.7 1.8 3.6 1 1 
        394 1 . . . . .  3.4 1.8 5.0 1 1 
        395 1 . . . . .  2.9 1.8 4.0 1 1 
        396 1 . . . . .  3.4 1.8 5.0 1 1 
        397 1 . . . . .  3.6 1.8 5.4 1 1 
        398 1 . . . . .  3.6 1.8 5.4 1 1 
        399 1 . . . . .  2.7 1.8 3.6 1 1 
        400 1 . . . . . 3.15 1.8 4.5 1 1 
        401 1 . . . . . 3.15 1.8 4.5 1 1 
        402 1 . . . . .  3.6 1.8 5.4 1 1 
        403 1 . . . . . 3.15 1.8 4.5 1 1 
        404 1 . . . . .  3.6 1.8 5.4 1 1 
        405 1 . . . . .  3.9 1.8 6.0 1 1 
        406 1 . . . . .  3.6 1.8 5.4 1 1 
        407 1 . . . . .  2.9 1.8 4.0 1 1 
        408 1 . . . . .  2.4 1.8 3.0 1 1 
        409 1 . . . . .  2.9 1.8 4.0 1 1 
        410 1 . . . . .  2.9 1.8 4.0 1 1 
        411 1 . . . . . 2.25 1.8 2.7 1 1 
        412 1 . . . . .  2.9 1.8 4.0 1 1 
        413 1 . . . . .  2.7 1.8 3.6 1 1 
        414 1 . . . . .  2.7 1.8 3.6 1 1 
        415 1 . . . . .  2.9 1.8 4.0 1 1 
        416 1 . . . . .  2.9 1.8 4.0 1 1 
        417 1 . . . . .  2.4 1.8 3.0 1 1 
        418 1 . . . . .  2.9 1.8 4.0 1 1 
        419 1 . . . . .  3.4 1.8 5.0 1 1 
        420 1 . . . . .  2.7 1.8 3.6 1 1 
        421 1 . . . . .  3.4 1.8 5.0 1 1 
        422 1 . . . . .  3.9 1.8 6.0 1 1 
        423 1 . . . . .  2.9 1.8 4.0 1 1 
        424 1 . . . . .  2.7 1.8 3.6 1 1 
        425 1 . . . . . 3.15 1.8 4.5 1 1 
        426 1 . . . . .  2.7 1.8 3.6 1 1 
        427 1 . . . . .  2.9 1.8 4.0 1 1 
        428 1 . . . . .  3.6 1.8 5.4 1 1 
        429 1 . . . . . 3.15 1.8 4.5 1 1 
        430 1 . . . . .  3.6 1.8 5.4 1 1 
        431 1 . . . . . 3.15 1.8 4.5 1 1 
        432 1 . . . . .  3.6 1.8 5.4 1 1 
        433 1 . . . . . 2.25 1.8 2.7 1 1 
        434 1 . . . . . 3.15 1.8 4.5 1 1 
        435 1 . . . . .  2.7 1.8 3.6 1 1 
        436 1 . . . . . 3.15 1.8 4.5 1 1 
        437 1 . . . . .  3.4 1.8 5.0 1 1 
        438 1 . . . . . 3.15 1.8 4.5 1 1 
        439 1 . . . . .  2.9 1.8 4.0 1 1 
        440 1 . . . . .  2.4 1.8 3.0 1 1 
        441 1 . . . . .  3.4 1.8 5.0 1 1 
        442 1 . . . . .  2.4 1.8 3.0 1 1 
        443 1 . . . . .  3.4 1.8 5.0 1 1 
        444 1 . . . . .  2.9 1.8 4.0 1 1 
        445 1 . . . . .  3.6 1.8 5.4 1 1 
        446 1 . . . . .  2.7 1.8 3.6 1 1 
        447 1 . . . . .  2.7 1.8 3.6 1 1 
        448 1 . . . . .  3.4 1.8 5.0 1 1 
        449 1 . . . . .  3.6 1.8 5.4 1 1 
        450 1 . . . . . 3.15 1.8 4.5 1 1 
        451 1 . . . . . 3.15 1.8 4.5 1 1 
        452 1 . . . . .  2.9 1.8 4.0 1 1 
        453 1 . . . . .  3.6 1.8 5.4 1 1 
        454 1 . . . . .  3.6 1.8 5.4 1 1 
        455 1 . . . . . 3.15 1.8 4.5 1 1 
        456 1 . . . . .  3.9 1.8 6.0 1 1 
        457 1 . . . . .  3.6 1.8 5.4 1 1 
        458 1 . . . . . 3.15 1.8 4.5 1 1 
        459 1 . . . . .  3.6 1.8 5.4 1 1 
        460 1 . . . . .  3.6 1.8 5.4 1 1 
        461 1 . . . . .  3.6 1.8 5.4 1 1 
        462 1 . . . . .  3.4 1.8 5.0 1 1 
        463 1 . . . . .  3.6 1.8 5.4 1 1 
        464 1 . . . . . 3.15 1.8 4.5 1 1 
        465 1 . . . . .  3.4 1.8 5.0 1 1 
        466 1 . . . . .  3.9 1.8 6.0 1 1 
        467 1 . . . . . 3.15 1.8 4.5 1 1 
        468 1 . . . . .  3.6 1.8 5.4 1 1 
        469 1 . . . . . 3.15 1.8 4.5 1 1 
        470 1 . . . . . 3.15 1.8 4.5 1 1 
        471 1 . . . . . 3.15 1.8 4.5 1 1 
        472 1 . . . . .  3.6 1.8 5.4 1 1 
        473 1 . . . . .  3.6 1.8 5.4 1 1 
        474 1 . . . . .  2.9 1.8 4.0 1 1 
        475 1 . . . . .  2.9 1.8 4.0 1 1 
        476 1 . . . . .  3.4 1.8 5.0 1 1 
        477 1 . . . . .  3.4 1.8 5.0 1 1 
        478 1 . . . . .  2.9 1.8 4.0 1 1 
        479 1 . . . . .  3.4 1.8 5.0 1 1 
        480 1 . . . . .  2.7 1.8 3.6 1 1 
        481 1 . . . . .  2.7 1.8 3.6 1 1 
        482 1 . . . . .  2.7 1.8 3.6 1 1 
        483 1 . . . . .  2.9 1.8 4.0 1 1 
        484 1 . . . . .  2.9 1.8 4.0 1 1 
        485 1 . . . . . 3.15 1.8 4.5 1 1 
        486 1 . . . . .  3.6 1.8 5.4 1 1 
        487 1 . . . . . 3.15 1.8 4.5 1 1 
        488 1 . . . . .  2.9 1.8 4.0 1 1 
        489 1 . . . . . 3.15 1.8 4.5 1 1 
        490 1 . . . . .  2.7 1.8 3.6 1 1 
        491 1 . . . . . 3.15 1.8 4.5 1 1 
        492 1 . . . . .  2.9 1.8 4.0 1 1 
        493 1 . . . . .  3.6 1.8 5.4 1 1 
        494 1 . . . . .  3.6 1.8 5.4 1 1 
        495 1 . . . . . 3.15 1.8 4.5 1 1 
        496 1 . . . . .  3.6 1.8 5.4 1 1 
        497 1 . . . . .  3.4 1.8 5.0 1 1 
        498 1 . . . . .  3.6 1.8 5.4 1 1 
        499 1 . . . . .  2.9 1.8 4.0 1 1 
        500 1 . . . . .  2.4 1.8 3.0 1 1 
        501 1 . . . . .  2.9 1.8 4.0 1 1 
        502 1 . . . . .  3.9 1.8 6.0 1 1 
        503 1 . . . . .  2.7 1.8 3.6 1 1 
        504 1 . . . . .  3.4 1.8 5.0 1 1 
        505 1 . . . . .  3.4 1.8 5.0 1 1 
        506 1 . . . . .  2.9 1.8 4.0 1 1 
        507 1 . . . . . 3.15 1.8 4.5 1 1 
        508 1 . . . . . 3.15 1.8 4.5 1 1 
        509 1 . . . . .  2.9 1.8 4.0 1 1 
        510 1 . . . . .  2.9 1.8 4.0 1 1 
        511 1 . . . . .  2.9 1.8 4.0 1 1 
        512 1 . . . . .  2.9 1.8 4.0 1 1 
        513 1 . . . . .  2.9 1.8 4.0 1 1 
        514 1 . . . . .  3.4 1.8 5.0 1 1 
        515 1 . . . . .  2.9 1.8 4.0 1 1 
        516 1 . . . . .  2.7 1.8 3.6 1 1 
        517 1 . . . . .  2.7 1.8 3.6 1 1 
        518 1 . . . . .  2.7 1.8 3.6 1 1 
        519 1 . . . . . 3.15 1.8 4.5 1 1 
        520 1 . . . . .  2.9 1.8 4.0 1 1 
        521 1 . . . . .  2.9 1.8 4.0 1 1 
        522 1 . . . . .  2.9 1.8 4.0 1 1 
        523 1 . . . . .  3.6 1.8 5.4 1 1 
        524 1 . . . . . 3.15 1.8 4.5 1 1 
        525 1 . . . . .  2.9 1.8 4.0 1 1 
        526 1 . . . . .  2.9 1.8 4.0 1 1 
        527 1 . . . . .  2.9 1.8 4.0 1 1 
        528 1 . . . . .  2.9 1.8 4.0 1 1 
        529 1 . . . . .  2.7 1.8 3.6 1 1 
        530 1 . . . . .  2.7 1.8 3.6 1 1 
        531 1 . . . . .  2.7 1.8 3.6 1 1 
        532 1 . . . . .  2.9 1.8 4.0 1 1 
        533 1 . . . . .  2.7 1.8 3.6 1 1 
        534 1 . . . . .  3.4 1.8 5.0 1 1 
        535 1 . . . . .  3.4 1.8 5.0 1 1 
        536 1 . . . . .  2.7 1.8 3.6 1 1 
        537 1 . . . . .  3.4 1.8 5.0 1 1 
        538 1 . . . . . 3.15 1.8 4.5 1 1 
        539 1 . . . . .  3.4 1.8 5.0 1 1 
        540 1 . . . . .  3.9 1.8 6.0 1 1 
        541 1 . . . . . 3.15 1.8 4.5 1 1 
        542 1 . . . . . 3.15 1.8 4.5 1 1 
        543 1 . . . . .  3.6 1.8 5.4 1 1 
        544 1 . . . . .  3.6 1.8 5.4 1 1 
        545 1 . . . . .  3.6 1.8 5.4 1 1 
        546 1 . . . . . 3.15 1.8 4.5 1 1 
        547 1 . . . . .  3.6 1.8 5.4 1 1 
        548 1 . . . . .  2.7 1.8 3.6 1 1 
        549 1 . . . . . 3.15 1.8 4.5 1 1 
        550 1 . . . . .  2.9 1.8 4.0 1 1 
        551 1 . . . . .  2.4 1.8 3.0 1 1 
        552 1 . . . . .  2.9 1.8 4.0 1 1 
        553 1 . . . . .  2.9 1.8 4.0 1 1 
        554 1 . . . . .  2.7 1.8 3.6 1 1 
        555 1 . . . . .  2.9 1.8 4.0 1 1 
        556 1 . . . . .  3.4 1.8 5.0 1 1 
        557 1 . . . . . 2.25 1.8 2.7 1 1 
        558 1 . . . . .  2.9 1.8 4.0 1 1 
        559 1 . . . . .  2.9 1.8 4.0 1 1 
        560 1 . . . . .  2.9 1.8 4.0 1 1 
        561 1 . . . . .  2.9 1.8 4.0 1 1 
        562 1 . . . . .  2.9 1.8 4.0 1 1 
        563 1 . . . . .  2.9 1.8 4.0 1 1 
        564 1 . . . . .  2.9 1.8 4.0 1 1 
        565 1 . . . . .  3.4 1.8 5.0 1 1 
        566 1 . . . . .  3.4 1.8 5.0 1 1 
        567 1 . . . . .  2.9 1.8 4.0 1 1 
        568 1 . . . . .  2.7 1.8 3.6 1 1 
        569 1 . . . . .  2.7 1.8 3.6 1 1 
        570 1 . . . . .  2.7 1.8 3.6 1 1 
        571 1 . . . . .  2.7 1.8 3.6 1 1 
        572 1 . . . . .  2.9 1.8 4.0 1 1 
        573 1 . . . . .  3.9 1.8 6.0 1 1 
        574 1 . . . . . 2.25 1.8 2.7 1 1 
        575 1 . . . . .  2.9 1.8 4.0 1 1 
        576 1 . . . . . 3.15 1.8 4.5 1 1 
        577 1 . . . . . 3.15 1.8 4.5 1 1 
        578 1 . . . . .  3.4 1.8 5.0 1 1 
        579 1 . . . . . 2.25 1.8 2.7 1 1 
        580 1 . . . . .  3.4 1.8 5.0 1 1 
        581 1 . . . . .  2.9 1.8 4.0 1 1 
        582 1 . . . . . 3.15 1.8 4.5 1 1 
        583 1 . . . . . 3.15 1.8 4.5 1 1 
        584 1 . . . . . 3.15 1.8 4.5 1 1 
        585 1 . . . . . 3.15 1.8 4.5 1 1 
        586 1 . . . . . 3.15 1.8 4.5 1 1 
        587 1 . . . . . 3.15 1.8 4.5 1 1 
        588 1 . . . . .  2.9 1.8 4.0 1 1 
        589 1 . . . . .  3.4 1.8 5.0 1 1 
        590 1 . . . . .  2.9 1.8 4.0 1 1 
        591 1 . . . . .  2.7 1.8 3.6 1 1 
        592 1 . . . . . 3.15 1.8 4.5 1 1 
        593 1 . . . . .  3.4 1.8 5.0 1 1 
        594 1 . . . . . 2.25 1.8 2.7 1 1 
        595 1 . . . . .  2.9 1.8 4.0 1 1 
        596 1 . . . . .  2.9 1.8 4.0 1 1 
        597 1 . . . . .  2.9 1.8 4.0 1 1 
        598 1 . . . . .  2.9 1.8 4.0 1 1 
        599 1 . . . . .  2.9 1.8 4.0 1 1 
        600 1 . . . . .  2.9 1.8 4.0 1 1 
        601 1 . . . . .  3.4 1.8 5.0 1 1 
        602 1 . . . . .  3.4 1.8 5.0 1 1 
        603 1 . . . . .  2.7 1.8 3.6 1 1 
        604 1 . . . . . 2.25 1.8 2.7 1 1 
        605 1 . . . . .  2.9 1.8 4.0 1 1 
        606 1 . . . . .  2.9 1.8 4.0 1 1 
        607 1 . . . . .  2.7 1.8 3.6 1 1 
        608 1 . . . . . 3.15 1.8 4.5 1 1 
        609 1 . . . . .  3.4 1.8 5.0 1 1 
        610 1 . . . . .  2.9 1.8 4.0 1 1 
        611 1 . . . . .  3.4 1.8 5.0 1 1 
        612 1 . . . . .  2.9 1.8 4.0 1 1 
        613 1 . . . . .  2.4 1.8 3.0 1 1 
        614 1 . . . . .  3.4 1.8 5.0 1 1 
        615 1 . . . . .  2.4 1.8 3.0 1 1 
        616 1 . . . . .  3.4 1.8 5.0 1 1 
        617 1 . . . . .  2.9 1.8 4.0 1 1 
        618 1 . . . . .  3.4 1.8 5.0 1 1 
        619 1 . . . . .  3.9 1.8 6.0 1 1 
        620 1 . . . . .  2.7 1.8 3.6 1 1 
        621 1 . . . . . 3.15 1.8 4.5 1 1 
        622 1 . . . . .  2.7 1.8 3.6 1 1 
        623 1 . . . . .  2.7 1.8 3.6 1 1 
        624 1 . . . . .  2.9 1.8 4.0 1 1 
        625 1 . . . . .  2.7 1.8 3.6 1 1 
        626 1 . . . . .  3.9 1.8 6.0 1 1 
        627 1 . . . . . 3.15 1.8 4.5 1 1 
        628 1 . . . . . 2.25 1.8 2.7 1 1 
        629 1 . . . . .  2.9 1.8 4.0 1 1 
        630 1 . . . . . 3.15 1.8 4.5 1 1 
        631 1 . . . . .  3.4 1.8 5.0 1 1 
        632 1 . . . . .  3.6 1.8 5.4 1 1 
        633 1 . . . . .  3.4 1.8 5.0 1 1 
        634 1 . . . . .  3.4 1.8 5.0 1 1 
        635 1 . . . . .  3.6 1.8 5.4 1 1 
        636 1 . . . . .  3.6 1.8 5.4 1 1 
        637 1 . . . . .  3.6 1.8 5.4 1 1 
        638 1 . . . . .  3.6 1.8 5.4 1 1 
        639 1 . . . . .  3.6 1.8 5.4 1 1 
        640 1 . . . . .  3.6 1.8 5.4 1 1 
        641 1 . . . . . 3.15 1.8 4.5 1 1 
        642 1 . . . . .  3.6 1.8 5.4 1 1 
        643 1 . . . . . 3.15 1.8 4.5 1 1 
        644 1 . . . . .  2.9 1.8 4.0 1 1 
        645 1 . . . . .  2.9 1.8 4.0 1 1 
        646 1 . . . . .  2.9 1.8 4.0 1 1 
        647 1 . . . . .  2.7 1.8 3.6 1 1 
        648 1 . . . . .  2.7 1.8 3.6 1 1 
        649 1 . . . . .  2.7 1.8 3.6 1 1 
        650 1 . . . . .  3.4 1.8 5.0 1 1 
        651 1 . . . . .  2.9 1.8 4.0 1 1 
        652 1 . . . . . 3.15 1.8 4.5 1 1 
        653 1 . . . . .  3.4 1.8 5.0 1 1 
        654 1 . . . . .  2.7 1.8 3.6 1 1 
        655 1 . . . . .  2.9 1.8 4.0 1 1 
        656 1 . . . . .  2.7 1.8 3.6 1 1 
        657 1 . . . . .  2.7 1.8 3.6 1 1 
        658 1 . . . . .  3.6 1.8 5.4 1 1 
        659 1 . . . . .  3.6 1.8 5.4 1 1 
        660 1 . . . . .  3.6 1.8 5.4 1 1 
        661 1 . . . . .  2.9 1.8 4.0 1 1 
        662 1 . . . . .  2.9 1.8 4.0 1 1 
        663 1 . . . . .  2.9 1.8 4.0 1 1 
        664 1 . . . . .  2.7 1.8 3.6 1 1 
        665 1 . . . . .  3.4 1.8 5.0 1 1 
        666 1 . . . . .  2.9 1.8 4.0 1 1 
        667 1 . . . . . 3.15 1.8 4.5 1 1 
        668 1 . . . . . 3.15 1.8 4.5 1 1 
        669 1 . . . . . 3.15 1.8 4.5 1 1 
        670 1 . . . . .  3.4 1.8 5.0 1 1 
        671 1 . . . . .  2.7 1.8 3.6 1 1 
        672 1 . . . . . 2.25 1.8 2.7 1 1 
        673 1 . . . . .  2.9 1.8 4.0 1 1 
        674 1 . . . . . 3.15 1.8 4.5 1 1 
        675 1 . . . . .  2.4 1.8 3.0 1 1 
        676 1 . . . . .  2.4 1.8 3.0 1 1 
        677 1 . . . . .  2.9 1.8 4.0 1 1 
        678 1 . . . . .  3.9 1.8 6.0 1 1 
        679 1 . . . . .  3.4 1.8 5.0 1 1 
        680 1 . . . . .  3.4 1.8 5.0 1 1 
        681 1 . . . . .  2.7 1.8 3.6 1 1 
        682 1 . . . . .  2.9 1.8 4.0 1 1 
        683 1 . . . . .  3.6 1.8 5.4 1 1 
        684 1 . . . . .  3.6 1.8 5.4 1 1 
        685 1 . . . . . 3.15 1.8 4.5 1 1 
        686 1 . . . . .  2.9 1.8 4.0 1 1 
        687 1 . . . . .  2.9 1.8 4.0 1 1 
        688 1 . . . . .  2.4 1.8 3.0 1 1 
        689 1 . . . . .  3.4 1.8 5.0 1 1 
        690 1 . . . . .  2.9 1.8 4.0 1 1 
        691 1 . . . . .  3.4 1.8 5.0 1 1 
        692 1 . . . . .  2.7 1.8 3.6 1 1 
        693 1 . . . . .  2.7 1.8 3.6 1 1 
        694 1 . . . . . 3.15 1.8 4.5 1 1 
        695 1 . . . . .  3.4 1.8 5.0 1 1 
        696 1 . . . . .  3.4 1.8 5.0 1 1 
        697 1 . . . . . 3.15 1.8 4.5 1 1 
        698 1 . . . . .  2.7 1.8 3.6 1 1 
        699 1 . . . . . 3.15 1.8 4.5 1 1 
        700 1 . . . . . 3.15 1.8 4.5 1 1 
        701 1 . . . . . 3.15 1.8 4.5 1 1 
        702 1 . . . . .  2.9 1.8 4.0 1 1 
        703 1 . . . . . 3.15 1.8 4.5 1 1 
        704 1 . . . . . 3.15 1.8 4.5 1 1 
        705 1 . . . . .  3.6 1.8 5.4 1 1 
        706 1 . . . . .  3.4 1.8 5.0 1 1 
        707 1 . . . . .  3.6 1.8 5.4 1 1 
        708 1 . . . . .  3.6 1.8 5.4 1 1 
        709 1 . . . . .  3.6 1.8 5.4 1 1 
        710 1 . . . . .  3.6 1.8 5.4 1 1 
        711 1 . . . . .  3.6 1.8 5.4 1 1 
        712 1 . . . . .  3.6 1.8 5.4 1 1 
        713 1 . . . . .  3.6 1.8 5.4 1 1 
        714 1 . . . . .  3.6 1.8 5.4 1 1 
        715 1 . . . . . 3.15 1.8 4.5 1 1 
        716 1 . . . . .  2.9 1.8 4.0 1 1 
        717 1 . . . . .  2.9 1.8 4.0 1 1 
        718 1 . . . . .  3.4 1.8 5.0 1 1 
        719 1 . . . . .  2.4 1.8 3.0 1 1 
        720 1 . . . . .  2.9 1.8 4.0 1 1 
        721 1 . . . . .  3.9 1.8 6.0 1 1 
        722 1 . . . . .  2.7 1.8 3.6 1 1 
        723 1 . . . . .  2.7 1.8 3.6 1 1 
        724 1 . . . . .  2.7 1.8 3.6 1 1 
        725 1 . . . . .  2.7 1.8 3.6 1 1 
        726 1 . . . . .  2.9 1.8 4.0 1 1 
        727 1 . . . . .  3.9 1.8 6.0 1 1 
        728 1 . . . . .  3.4 1.8 5.0 1 1 
        729 1 . . . . . 3.15 1.8 4.5 1 1 
        730 1 . . . . . 3.15 1.8 4.5 1 1 
        731 1 . . . . .  3.4 1.8 5.0 1 1 
        732 1 . . . . .  3.6 1.8 5.4 1 1 
        733 1 . . . . .  2.7 1.8 3.6 1 1 
        734 1 . . . . .  2.9 1.8 4.0 1 1 
        735 1 . . . . .  2.7 1.8 3.6 1 1 
        736 1 . . . . .  2.7 1.8 3.6 1 1 
        737 1 . . . . .  2.9 1.8 4.0 1 1 
        738 1 . . . . .  3.6 1.8 5.4 1 1 
        739 1 . . . . .  3.9 1.8 6.0 1 1 
        740 1 . . . . . 3.15 1.8 4.5 1 1 
        741 1 . . . . .  3.9 1.8 6.0 1 1 
        742 1 . . . . .  2.9 1.8 4.0 1 1 
        743 1 . . . . .  2.9 1.8 4.0 1 1 
        744 1 . . . . .  2.9 1.8 4.0 1 1 
        745 1 . . . . .  2.7 1.8 3.6 1 1 
        746 1 . . . . .  2.9 1.8 4.0 1 1 
        747 1 . . . . .  2.9 1.8 4.0 1 1 
        748 1 . . . . .  2.7 1.8 3.6 1 1 
        749 1 . . . . .  2.7 1.8 3.6 1 1 
        750 1 . . . . . 3.15 1.8 4.5 1 1 
        751 1 . . . . .  3.4 1.8 5.0 1 1 
        752 1 . . . . .  2.9 1.8 4.0 1 1 
        753 1 . . . . .  3.9 1.8 6.0 1 1 
        754 1 . . . . .  2.9 1.8 4.0 1 1 
        755 1 . . . . .  3.4 1.8 5.0 1 1 
        756 1 . . . . .  2.9 1.8 4.0 1 1 
        757 1 . . . . .  3.4 1.8 5.0 1 1 
        758 1 . . . . .  2.9 1.8 4.0 1 1 
        759 1 . . . . .  3.9 1.8 6.0 1 1 
        760 1 . . . . .  2.7 1.8 3.6 1 1 
        761 1 . . . . . 3.15 1.8 4.5 1 1 
        762 1 . . . . .  2.7 1.8 3.6 1 1 
        763 1 . . . . .  2.7 1.8 3.6 1 1 
        764 1 . . . . .  3.4 1.8 5.0 1 1 
        765 1 . . . . .  3.4 1.8 5.0 1 1 
        766 1 . . . . .  2.7 1.8 3.6 1 1 
        767 1 . . . . .  3.4 1.8 5.0 1 1 
        768 1 . . . . .  2.7 1.8 3.6 1 1 
        769 1 . . . . .  2.9 1.8 4.0 1 1 
        770 1 . . . . .  3.6 1.8 5.4 1 1 
        771 1 . . . . .  3.4 1.8 5.0 1 1 
        772 1 . . . . .  3.6 1.8 5.4 1 1 
        773 1 . . . . . 3.15 1.8 4.5 1 1 
        774 1 . . . . .  3.4 1.8 5.0 1 1 
        775 1 . . . . . 3.15 1.8 4.5 1 1 
        776 1 . . . . .  3.6 1.8 5.4 1 1 
        777 1 . . . . . 3.15 1.8 4.5 1 1 
        778 1 . . . . . 3.15 1.8 4.5 1 1 
        779 1 . . . . .  3.4 1.8 5.0 1 1 
        780 1 . . . . . 3.15 1.8 4.5 1 1 
        781 1 . . . . . 3.15 1.8 4.5 1 1 
        782 1 . . . . .  3.4 1.8 5.0 1 1 
        783 1 . . . . . 3.15 1.8 4.5 1 1 
        784 1 . . . . .  2.9 1.8 4.0 1 1 
        785 1 . . . . .  2.9 1.8 4.0 1 1 
        786 1 . . . . .  2.9 1.8 4.0 1 1 
        787 1 . . . . .  3.4 1.8 5.0 1 1 
        788 1 . . . . .  2.4 1.8 3.0 1 1 
        789 1 . . . . .  2.9 1.8 4.0 1 1 
        790 1 . . . . .  2.7 1.8 3.6 1 1 
        791 1 . . . . .  2.7 1.8 3.6 1 1 
        792 1 . . . . . 3.15 1.8 4.5 1 1 
        793 1 . . . . .  3.4 1.8 5.0 1 1 
        794 1 . . . . .  2.9 1.8 4.0 1 1 
        795 1 . . . . .  2.7 1.8 3.6 1 1 
        796 1 . . . . .  2.7 1.8 3.6 1 1 
        797 1 . . . . .  2.9 1.8 4.0 1 1 
        798 1 . . . . .  2.7 1.8 3.6 1 1 
        799 1 . . . . .  2.9 1.8 4.0 1 1 
        800 1 . . . . .  3.4 1.8 5.0 1 1 
        801 1 . . . . .  3.6 1.8 5.4 1 1 
        802 1 . . . . .  3.6 1.8 5.4 1 1 
        803 1 . . . . .  3.6 1.8 5.4 1 1 
        804 1 . . . . .  3.6 1.8 5.4 1 1 
        805 1 . . . . .  3.4 1.8 5.0 1 1 
        806 1 . . . . .  2.9 1.8 4.0 1 1 
        807 1 . . . . .  2.9 1.8 4.0 1 1 
        808 1 . . . . .  2.9 1.8 4.0 1 1 
        809 1 . . . . .  2.9 1.8 4.0 1 1 
        810 1 . . . . .  2.9 1.8 4.0 1 1 
        811 1 . . . . .  2.7 1.8 3.6 1 1 
        812 1 . . . . .  2.7 1.8 3.6 1 1 
        813 1 . . . . . 3.15 1.8 4.5 1 1 
        814 1 . . . . .  3.4 1.8 5.0 1 1 
        815 1 . . . . .  2.9 1.8 4.0 1 1 
        816 1 . . . . .  2.7 1.8 3.6 1 1 
        817 1 . . . . .  3.4 1.8 5.0 1 1 
        818 1 . . . . .  3.6 1.8 5.4 1 1 
        819 1 . . . . .  2.9 1.8 4.0 1 1 
        820 1 . . . . .  3.6 1.8 5.4 1 1 
        821 1 . . . . .  2.9 1.8 4.0 1 1 
        822 1 . . . . .  2.9 1.8 4.0 1 1 
        823 1 . . . . .  2.9 1.8 4.0 1 1 
        824 1 . . . . .  3.4 1.8 5.0 1 1 
        825 1 . . . . .  2.9 1.8 4.0 1 1 
        826 1 . . . . .  2.7 1.8 3.6 1 1 
        827 1 . . . . .  3.4 1.8 5.0 1 1 
        828 1 . . . . .  2.7 1.8 3.6 1 1 
        829 1 . . . . .  2.9 1.8 4.0 1 1 
        830 1 . . . . . 3.15 1.8 4.5 1 1 
        831 1 . . . . .  3.4 1.8 5.0 1 1 
        832 1 . . . . .  3.6 1.8 5.4 1 1 
        833 1 . . . . .  3.6 1.8 5.4 1 1 
        834 1 . . . . . 3.15 1.8 4.5 1 1 
        835 1 . . . . . 3.15 1.8 4.5 1 1 
        836 1 . . . . .  3.6 1.8 5.4 1 1 
        837 1 . . . . .  2.9 1.8 4.0 1 1 
        838 1 . . . . .  2.9 1.8 4.0 1 1 
        839 1 . . . . .  2.9 1.8 4.0 1 1 
        840 1 . . . . .  3.4 1.8 5.0 1 1 
        841 1 . . . . .  2.9 1.8 4.0 1 1 
        842 1 . . . . .  3.9 1.8 6.0 1 1 
        843 1 . . . . .  3.9 1.8 6.0 1 1 
        844 1 . . . . .  2.7 1.8 3.6 1 1 
        845 1 . . . . .  2.7 1.8 3.6 1 1 
        846 1 . . . . . 3.15 1.8 4.5 1 1 
        847 1 . . . . .  3.6 1.8 5.4 1 1 
        848 1 . . . . .  3.4 1.8 5.0 1 1 
        849 1 . . . . . 3.15 1.8 4.5 1 1 
        850 1 . . . . . 3.15 1.8 4.5 1 1 
        851 1 . . . . . 3.15 1.8 4.5 1 1 
        852 1 . . . . .  2.7 1.8 3.6 1 1 
        853 1 . . . . .  2.9 1.8 4.0 1 1 
        854 1 . . . . .  3.6 1.8 5.4 1 1 
        855 1 . . . . . 3.15 1.8 4.5 1 1 
        856 1 . . . . .  2.7 1.8 3.6 1 1 
        857 1 . . . . .  2.9 1.8 4.0 1 1 
        858 1 . . . . .  3.6 1.8 5.4 1 1 
        859 1 . . . . . 3.15 1.8 4.5 1 1 
        860 1 . . . . .  3.4 1.8 5.0 1 1 
        861 1 . . . . . 3.15 1.8 4.5 1 1 
        862 1 . . . . .  3.6 1.8 5.4 1 1 
        863 1 . . . . .  3.6 1.8 5.4 1 1 
        864 1 . . . . .  3.6 1.8 5.4 1 1 
        865 1 . . . . . 3.15 1.8 4.5 1 1 
        866 1 . . . . .  3.6 1.8 5.4 1 1 
        867 1 . . . . . 3.15 1.8 4.5 1 1 
        868 1 . . . . . 3.15 1.8 4.5 1 1 
        869 1 . . . . .  3.6 1.8 5.4 1 1 
        870 1 . . . . . 3.15 1.8 4.5 1 1 
        871 1 . . . . .  2.9 1.8 4.0 1 1 
        872 1 . . . . .  2.9 1.8 4.0 1 1 
        873 1 . . . . .  2.9 1.8 4.0 1 1 
        874 1 . . . . .  2.9 1.8 4.0 1 1 
        875 1 . . . . .  2.7 1.8 3.6 1 1 
        876 1 . . . . .  2.9 1.8 4.0 1 1 
        877 1 . . . . .  2.7 1.8 3.6 1 1 
        878 1 . . . . .  2.9 1.8 4.0 1 1 
        879 1 . . . . .  3.4 1.8 5.0 1 1 
        880 1 . . . . .  2.9 1.8 4.0 1 1 
        881 1 . . . . .  2.9 1.8 4.0 1 1 
        882 1 . . . . .  3.9 1.8 6.0 1 1 
        883 1 . . . . .  2.9 1.8 4.0 1 1 
        884 1 . . . . .  2.9 1.8 4.0 1 1 
        885 1 . . . . . 2.25 1.8 2.7 1 1 
        886 1 . . . . . 3.15 1.8 4.5 1 1 
        887 1 . . . . .  2.7 1.8 3.6 1 1 
        888 1 . . . . .  2.9 1.8 4.0 1 1 
        889 1 . . . . .  2.7 1.8 3.6 1 1 
        890 1 . . . . . 3.15 1.8 4.5 1 1 
        891 1 . . . . .  3.4 1.8 5.0 1 1 
        892 1 . . . . .  2.7 1.8 3.6 1 1 
        893 1 . . . . . 2.25 1.8 2.7 1 1 
        894 1 . . . . . 2.25 1.8 2.7 1 1 
        895 1 . . . . . 2.25 1.8 2.7 1 1 
        896 1 . . . . .  2.4 1.8 3.0 1 1 
        897 1 . . . . .  2.9 1.8 4.0 1 1 
        898 1 . . . . .  2.9 1.8 4.0 1 1 
        899 1 . . . . . 3.15 1.8 4.5 1 1 
        900 1 . . . . .  2.9 1.8 4.0 1 1 
        901 1 . . . . .  2.7 1.8 3.6 1 1 
        902 1 . . . . .  2.7 1.8 3.6 1 1 
        903 1 . . . . . 3.15 1.8 4.5 1 1 
        904 1 . . . . . 3.15 1.8 4.5 1 1 
        905 1 . . . . .  3.6 1.8 5.4 1 1 
        906 1 . . . . .  3.4 1.8 5.0 1 1 
        907 1 . . . . .  3.6 1.8 5.4 1 1 
        908 1 . . . . .  2.4 1.8 3.0 1 1 
        909 1 . . . . .  2.9 1.8 4.0 1 1 
        910 1 . . . . . 2.25 1.8 2.7 1 1 
        911 1 . . . . .  2.7 1.8 3.6 1 1 
        912 1 . . . . . 3.15 1.8 4.5 1 1 
        913 1 . . . . .  2.4 1.8 3.0 1 1 
        914 1 . . . . .  2.9 1.8 4.0 1 1 
        915 1 . . . . .  2.9 1.8 4.0 1 1 
        916 1 . . . . .  3.9 1.8 6.0 1 1 
        917 1 . . . . .  2.9 1.8 4.0 1 1 
        918 1 . . . . .  2.9 1.8 4.0 1 1 
        919 1 . . . . . 3.15 1.8 4.5 1 1 
        920 1 . . . . .  2.7 1.8 3.6 1 1 
        921 1 . . . . .  2.9 1.8 4.0 1 1 
        922 1 . . . . .  2.9 1.8 4.0 1 1 
        923 1 . . . . .  2.7 1.8 3.6 1 1 
        924 1 . . . . .  3.4 1.8 5.0 1 1 
        925 1 . . . . .  2.7 1.8 3.6 1 1 
        926 1 . . . . . 2.25 1.8 2.7 1 1 
        927 1 . . . . .  2.9 1.8 4.0 1 1 
        928 1 . . . . .  3.9 1.8 6.0 1 1 
        929 1 . . . . .  3.4 1.8 5.0 1 1 
        930 1 . . . . .  2.9 1.8 4.0 1 1 
        931 1 . . . . .  2.4 1.8 3.0 1 1 
        932 1 . . . . .  2.9 1.8 4.0 1 1 
        933 1 . . . . .  2.9 1.8 4.0 1 1 
        934 1 . . . . .  3.4 1.8 5.0 1 1 
        935 1 . . . . .  2.7 1.8 3.6 1 1 
        936 1 . . . . .  2.7 1.8 3.6 1 1 
        937 1 . . . . .  2.9 1.8 4.0 1 1 
        938 1 . . . . .  3.9 1.8 6.0 1 1 
        939 1 . . . . .  2.9 1.8 4.0 1 1 
        940 1 . . . . .  2.7 1.8 3.6 1 1 
        941 1 . . . . . 3.15 1.8 4.5 1 1 
        942 1 . . . . .  2.9 1.8 4.0 1 1 
        943 1 . . . . . 3.15 1.8 4.5 1 1 
        944 1 . . . . .  2.9 1.8 4.0 1 1 
        945 1 . . . . . 3.15 1.8 4.5 1 1 
        946 1 . . . . .  2.9 1.8 4.0 1 1 
        947 1 . . . . .  2.9 1.8 4.0 1 1 
        948 1 . . . . .  2.9 1.8 4.0 1 1 
        949 1 . . . . .  2.9 1.8 4.0 1 1 
        950 1 . . . . . 3.15 1.8 4.5 1 1 
        951 1 . . . . .  3.4 1.8 5.0 1 1 
        952 1 . . . . . 3.15 1.8 4.5 1 1 
        953 1 . . . . .  2.7 1.8 3.6 1 1 
        954 1 . . . . . 3.15 1.8 4.5 1 1 
        955 1 . . . . .  3.6 1.8 5.4 1 1 
        956 1 . . . . .  2.9 1.8 4.0 1 1 
        957 1 . . . . . 3.15 1.8 4.5 1 1 
        958 1 . . . . . 3.15 1.8 4.5 1 1 
        959 1 . . . . . 3.15 1.8 4.5 1 1 
        960 1 . . . . .  2.9 1.8 4.0 1 1 
        961 1 . . . . .  2.4 1.8 3.0 1 1 
        962 1 . . . . .  3.4 1.8 5.0 1 1 
        963 1 . . . . .  3.4 1.8 5.0 1 1 
        964 1 . . . . .  2.9 1.8 4.0 1 1 
        965 1 . . . . . 2.25 1.8 2.7 1 1 
        966 1 . . . . . 3.15 1.8 4.5 1 1 
        967 1 . . . . .  2.7 1.8 3.6 1 1 
        968 1 . . . . .  2.9 1.8 4.0 1 1 
        969 1 . . . . .  2.9 1.8 4.0 1 1 
        970 1 . . . . .  2.9 1.8 4.0 1 1 
        971 1 . . . . .  2.7 1.8 3.6 1 1 
        972 1 . . . . . 2.25 1.8 2.7 1 1 
        973 1 . . . . .  2.7 1.8 3.6 1 1 
        974 1 . . . . . 2.25 1.8 2.7 1 1 
        975 1 . . . . .  2.9 1.8 4.0 1 1 
        976 1 . . . . .  2.9 1.8 4.0 1 1 
        977 1 . . . . .  2.9 1.8 4.0 1 1 
        978 1 . . . . .  2.9 1.8 4.0 1 1 
        979 1 . . . . .  2.9 1.8 4.0 1 1 
        980 1 . . . . .  3.4 1.8 5.0 1 1 
        981 1 . . . . .  3.4 1.8 5.0 1 1 
        982 1 . . . . .  3.9 1.8 6.0 1 1 
        983 1 . . . . .  3.4 1.8 5.0 1 1 
        984 1 . . . . . 3.15 1.8 4.5 1 1 
        985 1 . . . . . 3.15 1.8 4.5 1 1 
        986 1 . . . . .  3.6 1.8 5.4 1 1 
        987 1 . . . . .  2.4 1.8 3.0 1 1 
        988 1 . . . . .  2.9 1.8 4.0 1 1 
        989 1 . . . . .  2.9 1.8 4.0 1 1 
        990 1 . . . . .  2.9 1.8 4.0 1 1 
        991 1 . . . . .  2.9 1.8 4.0 1 1 
        992 1 . . . . .  2.9 1.8 4.0 1 1 
        993 1 . . . . .  2.9 1.8 4.0 1 1 
        994 1 . . . . .  2.7 1.8 3.6 1 1 
        995 1 . . . . .  2.7 1.8 3.6 1 1 
        996 1 . . . . .  2.9 1.8 4.0 1 1 
        997 1 . . . . .  2.9 1.8 4.0 1 1 
        998 1 . . . . .  2.4 1.8 3.0 1 1 
        999 1 . . . . .  3.4 1.8 5.0 1 1 
       1000 1 . . . . .  2.7 1.8 3.6 1 1 
       1001 1 . . . . .  2.7 1.8 3.6 1 1 
       1002 1 . . . . .  2.7 1.8 3.6 1 1 
       1003 1 . . . . .  2.7 1.8 3.6 1 1 
       1004 1 . . . . .  3.4 1.8 5.0 1 1 
       1005 1 . . . . .  2.7 1.8 3.6 1 1 
       1006 1 . . . . .  3.4 1.8 5.0 1 1 
       1007 1 . . . . .  3.4 1.8 5.0 1 1 
       1008 1 . . . . . 3.15 1.8 4.5 1 1 
       1009 1 . . . . .  3.6 1.8 5.4 1 1 
       1010 1 . . . . .  3.6 1.8 5.4 1 1 
       1011 1 . . . . .  2.7 1.8 3.6 1 1 
       1012 1 . . . . . 3.15 1.8 4.5 1 1 
       1013 1 . . . . . 3.15 1.8 4.5 1 1 
       1014 1 . . . . .  3.4 1.8 5.0 1 1 
       1015 1 . . . . .  2.9 1.8 4.0 1 1 
       1016 1 . . . . .  3.9 1.8 6.0 1 1 
       1017 1 . . . . .  2.7 1.8 3.6 1 1 
       1018 1 . . . . .  2.7 1.8 3.6 1 1 
       1019 1 . . . . . 2.25 1.8 2.7 1 1 
       1020 1 . . . . . 3.15 1.8 4.5 1 1 
       1021 1 . . . . . 2.25 1.8 2.7 1 1 
       1022 1 . . . . . 3.15 1.8 4.5 1 1 
       1023 1 . . . . .  2.4 1.8 3.0 1 1 
       1024 1 . . . . .  3.4 1.8 5.0 1 1 
       1025 1 . . . . .  2.7 1.8 3.6 1 1 
       1026 1 . . . . .  2.9 1.8 4.0 1 1 
       1027 1 . . . . .  2.9 1.8 4.0 1 1 
       1028 1 . . . . .  2.9 1.8 4.0 1 1 
       1029 1 . . . . .  2.9 1.8 4.0 1 1 
       1030 1 . . . . .  2.9 1.8 4.0 1 1 
       1031 1 . . . . .  2.9 1.8 4.0 1 1 
       1032 1 . . . . .  3.4 1.8 5.0 1 1 
       1033 1 . . . . .  2.9 1.8 4.0 1 1 
       1034 1 . . . . .  2.9 1.8 4.0 1 1 
       1035 1 . . . . .  3.9 1.8 6.0 1 1 
       1036 1 . . . . .  3.9 1.8 6.0 1 1 
       1037 1 . . . . .  3.4 1.8 5.0 1 1 
       1038 1 . . . . . 3.15 1.8 4.5 1 1 
       1039 1 . . . . . 3.15 1.8 4.5 1 1 
       1040 1 . . . . .  2.4 1.8 3.0 1 1 
       1041 1 . . . . .  3.4 1.8 5.0 1 1 
       1042 1 . . . . .  3.4 1.8 5.0 1 1 
       1043 1 . . . . .  3.9 1.8 6.0 1 1 
       1044 1 . . . . .  3.9 1.8 6.0 1 1 
       1045 1 . . . . .  3.9 1.8 6.0 1 1 
       1046 1 . . . . .  3.6 1.8 5.4 1 1 
       1047 1 . . . . . 3.15 1.8 4.5 1 1 
       1048 1 . . . . .  3.6 1.8 5.4 1 1 
       1049 1 . . . . .  3.9 1.8 6.0 1 1 
       1050 1 . . . . .  3.6 1.8 5.4 1 1 
       1051 1 . . . . .  3.9 1.8 6.0 1 1 
       1052 1 . . . . . 3.15 1.8 4.5 1 1 
       1053 1 . . . . .  2.9 1.8 4.0 1 1 
       1054 1 . . . . .  2.9 1.8 4.0 1 1 
       1055 1 . . . . .  3.4 1.8 5.0 1 1 
       1056 1 . . . . .  3.4 1.8 5.0 1 1 
       1057 1 . . . . .  2.9 1.8 4.0 1 1 
       1058 1 . . . . .  2.9 1.8 4.0 1 1 
       1059 1 . . . . .  2.9 1.8 4.0 1 1 
       1060 1 . . . . .  2.7 1.8 3.6 1 1 
       1061 1 . . . . .  2.4 1.8 3.0 1 1 
       1062 1 . . . . .  2.9 1.8 4.0 1 1 
       1063 1 . . . . .  3.4 1.8 5.0 1 1 
       1064 1 . . . . .  3.9 1.8 6.0 1 1 
       1065 1 . . . . .  3.9 1.8 6.0 1 1 
       1066 1 . . . . .  2.9 1.8 4.0 1 1 
       1067 1 . . . . .  2.9 1.8 4.0 1 1 
       1068 1 . . . . .  2.9 1.8 4.0 1 1 
       1069 1 . . . . .  2.9 1.8 4.0 1 1 
       1070 1 . . . . .  2.9 1.8 4.0 1 1 
       1071 1 . . . . .  3.4 1.8 5.0 1 1 
       1072 1 . . . . .  2.7 1.8 3.6 1 1 
       1073 1 . . . . .  2.7 1.8 3.6 1 1 
       1074 1 . . . . .  2.7 1.8 3.6 1 1 
       1075 1 . . . . .  2.9 1.8 4.0 1 1 
       1076 1 . . . . .  3.4 1.8 5.0 1 1 
       1077 1 . . . . .  2.9 1.8 4.0 1 1 
       1078 1 . . . . .  2.7 1.8 3.6 1 1 
       1079 1 . . . . . 3.15 1.8 4.5 1 1 
       1080 1 . . . . . 3.15 1.8 4.5 1 1 
       1081 1 . . . . .  3.9 1.8 6.0 1 1 
       1082 1 . . . . .  3.6 1.8 5.4 1 1 
       1083 1 . . . . . 2.25 1.8 2.7 1 1 
       1084 1 . . . . .  2.9 1.8 4.0 1 1 
       1085 1 . . . . .  3.6 1.8 5.4 1 1 
       1086 1 . . . . .  3.4 1.8 5.0 1 1 
       1087 1 . . . . .  3.6 1.8 5.4 1 1 
       1088 1 . . . . .  2.9 1.8 4.0 1 1 
       1089 1 . . . . .  2.9 1.8 4.0 1 1 
       1090 1 . . . . .  2.9 1.8 4.0 1 1 
       1091 1 . . . . .  2.9 1.8 4.0 1 1 
       1092 1 . . . . .  2.7 1.8 3.6 1 1 
       1093 1 . . . . . 2.25 1.8 2.7 1 1 
       1094 1 . . . . .  2.7 1.8 3.6 1 1 
       1095 1 . . . . .  2.9 1.8 4.0 1 1 
       1096 1 . . . . .  3.4 1.8 5.0 1 1 
       1097 1 . . . . . 3.15 1.8 4.5 1 1 
       1098 1 . . . . .  3.4 1.8 5.0 1 1 
       1099 1 . . . . .  2.9 1.8 4.0 1 1 
       1100 1 . . . . .  2.4 1.8 3.0 1 1 
       1101 1 . . . . .  2.9 1.8 4.0 1 1 
       1102 1 . . . . .  2.7 1.8 3.6 1 1 
       1103 1 . . . . .  2.7 1.8 3.6 1 1 
       1104 1 . . . . .  2.7 1.8 3.6 1 1 
       1105 1 . . . . .  3.4 1.8 5.0 1 1 
       1106 1 . . . . .  2.9 1.8 4.0 1 1 
       1107 1 . . . . .  2.7 1.8 3.6 1 1 
       1108 1 . . . . .  3.4 1.8 5.0 1 1 
       1109 1 . . . . .  2.9 1.8 4.0 1 1 
       1110 1 . . . . .  2.9 1.8 4.0 1 1 
       1111 1 . . . . .  2.9 1.8 4.0 1 1 
       1112 1 . . . . .  2.4 1.8 3.0 1 1 
       1113 1 . . . . .  3.4 1.8 5.0 1 1 
       1114 1 . . . . .  2.9 1.8 4.0 1 1 
       1115 1 . . . . .  2.7 1.8 3.6 1 1 
       1116 1 . . . . .  2.7 1.8 3.6 1 1 
       1117 1 . . . . .  2.7 1.8 3.6 1 1 
       1118 1 . . . . .  3.4 1.8 5.0 1 1 
       1119 1 . . . . .  3.4 1.8 5.0 1 1 
       1120 1 . . . . . 3.15 1.8 4.5 1 1 
       1121 1 . . . . .  3.6 1.8 5.4 1 1 
       1122 1 . . . . .  2.9 1.8 4.0 1 1 
       1123 1 . . . . .  3.9 1.8 6.0 1 1 
       1124 1 . . . . .  3.4 1.8 5.0 1 1 
       1125 1 . . . . . 3.15 1.8 4.5 1 1 
       1126 1 . . . . . 3.15 1.8 4.5 1 1 
       1127 1 . . . . .  3.6 1.8 5.4 1 1 
       1128 1 . . . . . 3.15 1.8 4.5 1 1 
       1129 1 . . . . .  3.6 1.8 5.4 1 1 
       1130 1 . . . . .  3.6 1.8 5.4 1 1 
       1131 1 . . . . .  3.4 1.8 5.0 1 1 
       1132 1 . . . . .  3.9 1.8 6.0 1 1 
       1133 1 . . . . .  2.9 1.8 4.0 1 1 
       1134 1 . . . . .  2.9 1.8 4.0 1 1 
       1135 1 . . . . .  2.4 1.8 3.0 1 1 
       1136 1 . . . . .  3.4 1.8 5.0 1 1 
       1137 1 . . . . .  2.9 1.8 4.0 1 1 
       1138 1 . . . . .  2.7 1.8 3.6 1 1 
       1139 1 . . . . .  2.7 1.8 3.6 1 1 
       1140 1 . . . . .  2.7 1.8 3.6 1 1 
       1141 1 . . . . .  3.4 1.8 5.0 1 1 
       1142 1 . . . . .  2.9 1.8 4.0 1 1 
       1143 1 . . . . .  2.7 1.8 3.6 1 1 
       1144 1 . . . . . 3.15 1.8 4.5 1 1 
       1145 1 . . . . . 3.15 1.8 4.5 1 1 
       1146 1 . . . . . 3.15 1.8 4.5 1 1 
       1147 1 . . . . .  2.9 1.8 4.0 1 1 
       1148 1 . . . . . 3.15 1.8 4.5 1 1 
       1149 1 . . . . .  2.9 1.8 4.0 1 1 
       1150 1 . . . . .  3.6 1.8 5.4 1 1 
       1151 1 . . . . .  3.9 1.8 6.0 1 1 
       1152 1 . . . . . 3.15 1.8 4.5 1 1 
       1153 1 . . . . .  3.6 1.8 5.4 1 1 
       1154 1 . . . . .  3.6 1.8 5.4 1 1 
       1155 1 . . . . .  3.6 1.8 5.4 1 1 
       1156 1 . . . . . 3.15 1.8 4.5 1 1 
       1157 1 . . . . .  3.6 1.8 5.4 1 1 
       1158 1 . . . . . 3.15 1.8 4.5 1 1 
       1159 1 . . . . .  3.6 1.8 5.4 1 1 
       1160 1 . . . . .  3.6 1.8 5.4 1 1 
       1161 1 . . . . .  3.6 1.8 5.4 1 1 
       1162 1 . . . . .  3.6 1.8 5.4 1 1 
       1163 1 . . . . .  3.6 1.8 5.4 1 1 
       1164 1 . . . . .  2.9 1.8 4.0 1 1 
       1165 1 . . . . .  2.9 1.8 4.0 1 1 
       1166 1 . . . . .  2.9 1.8 4.0 1 1 
       1167 1 . . . . .  3.9 1.8 6.0 1 1 
       1168 1 . . . . .  3.9 1.8 6.0 1 1 
       1169 1 . . . . .  3.4 1.8 5.0 1 1 
       1170 1 . . . . .  2.9 1.8 4.0 1 1 
       1171 1 . . . . .  2.7 1.8 3.6 1 1 
       1172 1 . . . . .  2.9 1.8 4.0 1 1 
       1173 1 . . . . .  2.9 1.8 4.0 1 1 
       1174 1 . . . . .  2.9 1.8 4.0 1 1 
       1175 1 . . . . .  2.9 1.8 4.0 1 1 
       1176 1 . . . . .  2.9 1.8 4.0 1 1 
       1177 1 . . . . .  2.7 1.8 3.6 1 1 
       1178 1 . . . . .  3.4 1.8 5.0 1 1 
       1179 1 . . . . .  2.9 1.8 4.0 1 1 
       1180 1 . . . . .  2.7 1.8 3.6 1 1 
       1181 1 . . . . .  3.6 1.8 5.4 1 1 
       1182 1 . . . . . 2.25 1.8 2.7 1 1 
       1183 1 . . . . .  2.9 1.8 4.0 1 1 
       1184 1 . . . . .  3.6 1.8 5.4 1 1 
       1185 1 . . . . .  3.9 1.8 6.0 1 1 
       1186 1 . . . . .  2.9 1.8 4.0 1 1 
       1187 1 . . . . .  2.4 1.8 3.0 1 1 
       1188 1 . . . . .  3.4 1.8 5.0 1 1 
       1189 1 . . . . .  2.9 1.8 4.0 1 1 
       1190 1 . . . . .  2.9 1.8 4.0 1 1 
       1191 1 . . . . .  2.7 1.8 3.6 1 1 
       1192 1 . . . . .  2.7 1.8 3.6 1 1 
       1193 1 . . . . .  2.7 1.8 3.6 1 1 
       1194 1 . . . . .  3.4 1.8 5.0 1 1 
       1195 1 . . . . .  3.9 1.8 6.0 1 1 
       1196 1 . . . . .  2.9 1.8 4.0 1 1 
       1197 1 . . . . . 3.15 1.8 4.5 1 1 
       1198 1 . . . . . 3.15 1.8 4.5 1 1 
       1199 1 . . . . . 3.15 1.8 4.5 1 1 
       1200 1 . . . . . 3.15 1.8 4.5 1 1 
       1201 1 . . . . .  2.9 1.8 4.0 1 1 
       1202 1 . . . . .  3.4 1.8 5.0 1 1 
       1203 1 . . . . . 3.15 1.8 4.5 1 1 
       1204 1 . . . . .  3.4 1.8 5.0 1 1 
       1205 1 . . . . .  3.6 1.8 5.4 1 1 
       1206 1 . . . . .  3.6 1.8 5.4 1 1 
       1207 1 . . . . .  3.6 1.8 5.4 1 1 
       1208 1 . . . . .  3.6 1.8 5.4 1 1 
       1209 1 . . . . .  3.6 1.8 5.4 1 1 
       1210 1 . . . . .  3.9 1.8 6.0 1 1 
       1211 1 . . . . .  3.6 1.8 5.4 1 1 
       1212 1 . . . . . 3.15 1.8 4.5 1 1 
       1213 1 . . . . .  3.6 1.8 5.4 1 1 
       1214 1 . . . . .  2.9 1.8 4.0 1 1 
       1215 1 . . . . .  2.9 1.8 4.0 1 1 
       1216 1 . . . . .  2.9 1.8 4.0 1 1 
       1217 1 . . . . .  3.4 1.8 5.0 1 1 
       1218 1 . . . . .  2.9 1.8 4.0 1 1 
       1219 1 . . . . .  3.4 1.8 5.0 1 1 
       1220 1 . . . . .  2.9 1.8 4.0 1 1 
       1221 1 . . . . .  2.7 1.8 3.6 1 1 
       1222 1 . . . . .  2.9 1.8 4.0 1 1 
       1223 1 . . . . .  3.6 1.8 5.4 1 1 
       1224 1 . . . . . 3.15 1.8 4.5 1 1 
       1225 1 . . . . .  2.9 1.8 4.0 1 1 
       1226 1 . . . . .  2.4 1.8 3.0 1 1 
       1227 1 . . . . .  3.9 1.8 6.0 1 1 
       1228 1 . . . . .  2.9 1.8 4.0 1 1 
       1229 1 . . . . .  2.9 1.8 4.0 1 1 
       1230 1 . . . . .  3.9 1.8 6.0 1 1 
       1231 1 . . . . .  3.4 1.8 5.0 1 1 
       1232 1 . . . . . 3.15 1.8 4.5 1 1 
       1233 1 . . . . .  2.7 1.8 3.6 1 1 
       1234 1 . . . . . 3.15 1.8 4.5 1 1 
       1235 1 . . . . . 3.15 1.8 4.5 1 1 
       1236 1 . . . . . 2.25 1.8 2.7 1 1 
       1237 1 . . . . .  2.9 1.8 4.0 1 1 
       1238 1 . . . . .  2.9 1.8 4.0 1 1 
       1239 1 . . . . .  2.9 1.8 4.0 1 1 
       1240 1 . . . . .  3.4 1.8 5.0 1 1 
       1241 1 . . . . .  2.9 1.8 4.0 1 1 
       1242 1 . . . . .  2.9 1.8 4.0 1 1 
       1243 1 . . . . .  2.7 1.8 3.6 1 1 
       1244 1 . . . . .  2.7 1.8 3.6 1 1 
       1245 1 . . . . .  2.7 1.8 3.6 1 1 
       1246 1 . . . . .  2.7 1.8 3.6 1 1 
       1247 1 . . . . .  2.9 1.8 4.0 1 1 
       1248 1 . . . . .  2.7 1.8 3.6 1 1 
       1249 1 . . . . .  2.9 1.8 4.0 1 1 
       1250 1 . . . . .  3.6 1.8 5.4 1 1 
       1251 1 . . . . .  2.7 1.8 3.6 1 1 
       1252 1 . . . . .  2.7 1.8 3.6 1 1 
       1253 1 . . . . .  2.9 1.8 4.0 1 1 
       1254 1 . . . . .  3.6 1.8 5.4 1 1 
       1255 1 . . . . .  3.6 1.8 5.4 1 1 
       1256 1 . . . . .  3.4 1.8 5.0 1 1 
       1257 1 . . . . .  2.9 1.8 4.0 1 1 
       1258 1 . . . . .  2.9 1.8 4.0 1 1 
       1259 1 . . . . .  2.9 1.8 4.0 1 1 
       1260 1 . . . . .  3.4 1.8 5.0 1 1 
       1261 1 . . . . .  2.9 1.8 4.0 1 1 
       1262 1 . . . . .  3.4 1.8 5.0 1 1 
       1263 1 . . . . .  2.9 1.8 4.0 1 1 
       1264 1 . . . . .  2.7 1.8 3.6 1 1 
       1265 1 . . . . .  2.7 1.8 3.6 1 1 
       1266 1 . . . . .  2.9 1.8 4.0 1 1 
       1267 1 . . . . .  3.4 1.8 5.0 1 1 
       1268 1 . . . . . 3.15 1.8 4.5 1 1 
       1269 1 . . . . .  3.4 1.8 5.0 1 1 
       1270 1 . . . . . 3.15 1.8 4.5 1 1 
       1271 1 . . . . .  3.6 1.8 5.4 1 1 
       1272 1 . . . . . 3.15 1.8 4.5 1 1 
       1273 1 . . . . . 3.15 1.8 4.5 1 1 
       1274 1 . . . . .  3.4 1.8 5.0 1 1 
       1275 1 . . . . .  3.4 1.8 5.0 1 1 
       1276 1 . . . . . 3.15 1.8 4.5 1 1 
       1277 1 . . . . . 3.15 1.8 4.5 1 1 
       1278 1 . . . . . 3.15 1.8 4.5 1 1 
       1279 1 . . . . .  3.9 1.8 6.0 1 1 
       1280 1 . . . . .  3.6 1.8 5.4 1 1 
       1281 1 . . . . .  3.6 1.8 5.4 1 1 
       1282 1 . . . . . 3.15 1.8 4.5 1 1 
       1283 1 . . . . .  3.6 1.8 5.4 1 1 
       1284 1 . . . . .  3.6 1.8 5.4 1 1 
       1285 1 . . . . .  3.6 1.8 5.4 1 1 
       1286 1 . . . . .  3.6 1.8 5.4 1 1 
       1287 1 . . . . .  2.9 1.8 4.0 1 1 
       1288 1 . . . . .  3.4 1.8 5.0 1 1 
       1289 1 . . . . .  2.9 1.8 4.0 1 1 
       1290 1 . . . . .  3.4 1.8 5.0 1 1 
       1291 1 . . . . .  3.9 1.8 6.0 1 1 
       1292 1 . . . . . 2.25 1.8 2.7 1 1 
       1293 1 . . . . .  2.7 1.8 3.6 1 1 
       1294 1 . . . . .  2.9 1.8 4.0 1 1 
       1295 1 . . . . .  2.9 1.8 4.0 1 1 
       1296 1 . . . . .  3.6 1.8 5.4 1 1 
       1297 1 . . . . .  3.4 1.8 5.0 1 1 
       1298 1 . . . . .  3.4 1.8 5.0 1 1 
       1299 1 . . . . . 3.15 1.8 4.5 1 1 
       1300 1 . . . . .  3.4 1.8 5.0 1 1 
       1301 1 . . . . .  2.9 1.8 4.0 1 1 
       1302 1 . . . . .  3.4 1.8 5.0 1 1 
       1303 1 . . . . .  2.9 1.8 4.0 1 1 
       1304 1 . . . . .  2.7 1.8 3.6 1 1 
       1305 1 . . . . .  2.7 1.8 3.6 1 1 
       1306 1 . . . . .  2.9 1.8 4.0 1 1 
       1307 1 . . . . .  3.4 1.8 5.0 1 1 
       1308 1 . . . . .  2.9 1.8 4.0 1 1 
       1309 1 . . . . .  2.9 1.8 4.0 1 1 
       1310 1 . . . . .  2.9 1.8 4.0 1 1 
       1311 1 . . . . .  2.9 1.8 4.0 1 1 
       1312 1 . . . . .  2.7 1.8 3.6 1 1 
       1313 1 . . . . .  2.7 1.8 3.6 1 1 
       1314 1 . . . . .  2.4 1.8 3.0 1 1 
       1315 1 . . . . .  3.4 1.8 5.0 1 1 
       1316 1 . . . . .  3.4 1.8 5.0 1 1 
       1317 1 . . . . . 3.15 1.8 4.5 1 1 
       1318 1 . . . . . 3.15 1.8 4.5 1 1 
       1319 1 . . . . .  3.6 1.8 5.4 1 1 
       1320 1 . . . . .  2.4 1.8 3.0 1 1 
       1321 1 . . . . .  2.9 1.8 4.0 1 1 
       1322 1 . . . . .  2.9 1.8 4.0 1 1 
       1323 1 . . . . .  2.9 1.8 4.0 1 1 
       1324 1 . . . . .  3.4 1.8 5.0 1 1 
       1325 1 . . . . .  2.7 1.8 3.6 1 1 
       1326 1 . . . . .  2.9 1.8 4.0 1 1 
       1327 1 . . . . .  3.9 1.8 6.0 1 1 
       1328 1 . . . . .  2.9 1.8 4.0 1 1 
       1329 1 . . . . .  2.7 1.8 3.6 1 1 
       1330 1 . . . . .  3.6 1.8 5.4 1 1 
       1331 1 . . . . .  2.7 1.8 3.6 1 1 
       1332 1 . . . . .  2.9 1.8 4.0 1 1 
       1333 1 . . . . .  3.4 1.8 5.0 1 1 
       1334 1 . . . . .  2.9 1.8 4.0 1 1 
       1335 1 . . . . .  2.9 1.8 4.0 1 1 
       1336 1 . . . . .  2.9 1.8 4.0 1 1 
       1337 1 . . . . .  3.4 1.8 5.0 1 1 
       1338 1 . . . . .  3.9 1.8 6.0 1 1 
       1339 1 . . . . . 2.25 1.8 2.7 1 1 
       1340 1 . . . . .  2.7 1.8 3.6 1 1 
       1341 1 . . . . .  3.4 1.8 5.0 1 1 
       1342 1 . . . . .  3.4 1.8 5.0 1 1 
       1343 1 . . . . .  2.9 1.8 4.0 1 1 
       1344 1 . . . . .  3.4 1.8 5.0 1 1 
       1345 1 . . . . .  2.9 1.8 4.0 1 1 
       1346 1 . . . . .  2.7 1.8 3.6 1 1 
       1347 1 . . . . .  2.7 1.8 3.6 1 1 
       1348 1 . . . . .  2.7 1.8 3.6 1 1 
       1349 1 . . . . . 3.15 1.8 4.5 1 1 
       1350 1 . . . . . 3.15 1.8 4.5 1 1 
       1351 1 . . . . .  2.7 1.8 3.6 1 1 
       1352 1 . . . . .  2.9 1.8 4.0 1 1 
       1353 1 . . . . .  3.9 1.8 6.0 1 1 
       1354 1 . . . . .  2.4 1.8 3.0 1 1 
       1355 1 . . . . .  3.9 1.8 6.0 1 1 
       1356 1 . . . . .  2.9 1.8 4.0 1 1 
       1357 1 . . . . .  2.9 1.8 4.0 1 1 
       1358 1 . . . . .  2.7 1.8 3.6 1 1 
       1359 1 . . . . .  2.7 1.8 3.6 1 1 
       1360 1 . . . . .  2.9 1.8 4.0 1 1 
       1361 1 . . . . .  2.7 1.8 3.6 1 1 
       1362 1 . . . . .  2.7 1.8 3.6 1 1 
       1363 1 . . . . . 2.25 1.8 2.7 1 1 
       1364 1 . . . . .  2.9 1.8 4.0 1 1 
       1365 1 . . . . . 3.15 1.8 4.5 1 1 
       1366 1 . . . . .  3.9 1.8 6.0 1 1 
       1367 1 . . . . .  3.4 1.8 5.0 1 1 
       1368 1 . . . . .  2.9 1.8 4.0 1 1 
       1369 1 . . . . .  2.9 1.8 4.0 1 1 
       1370 1 . . . . .  2.9 1.8 4.0 1 1 
       1371 1 . . . . . 2.25 1.8 2.7 1 1 
       1372 1 . . . . .  2.4 1.8 3.0 1 1 
       1373 1 . . . . .  2.4 1.8 3.0 1 1 
       1374 1 . . . . .  3.4 1.8 5.0 1 1 
       1375 1 . . . . . 2.25 1.8 2.7 1 1 
       1376 1 . . . . .  2.7 1.8 3.6 1 1 
       1377 1 . . . . .  2.7 1.8 3.6 1 1 
       1378 1 . . . . . 3.15 1.8 4.5 1 1 
       1379 1 . . . . . 2.25 1.8 2.7 1 1 
       1380 1 . . . . .  2.9 1.8 4.0 1 1 
       1381 1 . . . . . 2.25 1.8 2.7 1 1 
       1382 1 . . . . .  2.9 1.8 4.0 1 1 
       1383 1 . . . . .  3.4 1.8 5.0 1 1 
       1384 1 . . . . .  2.9 1.8 4.0 1 1 
       1385 1 . . . . .  2.4 1.8 3.0 1 1 
       1386 1 . . . . .  2.9 1.8 4.0 1 1 
       1387 1 . . . . .  3.4 1.8 5.0 1 1 
       1388 1 . . . . .  2.7 1.8 3.6 1 1 
       1389 1 . . . . .  2.7 1.8 3.6 1 1 
       1390 1 . . . . .  2.7 1.8 3.6 1 1 
       1391 1 . . . . .  2.9 1.8 4.0 1 1 
       1392 1 . . . . .  3.9 1.8 6.0 1 1 
       1393 1 . . . . .  3.4 1.8 5.0 1 1 
       1394 1 . . . . . 3.15 1.8 4.5 1 1 
       1395 1 . . . . . 3.15 1.8 4.5 1 1 
       1396 1 . . . . . 3.15 1.8 4.5 1 1 
       1397 1 . . . . . 3.15 1.8 4.5 1 1 
       1398 1 . . . . .  2.9 1.8 4.0 1 1 
       1399 1 . . . . .  3.4 1.8 5.0 1 1 
       1400 1 . . . . .  3.6 1.8 5.4 1 1 
       1401 1 . . . . .  3.6 1.8 5.4 1 1 
       1402 1 . . . . .  2.9 1.8 4.0 1 1 
       1403 1 . . . . .  2.9 1.8 4.0 1 1 
       1404 1 . . . . .  3.4 1.8 5.0 1 1 
       1405 1 . . . . .  3.4 1.8 5.0 1 1 
       1406 1 . . . . . 3.15 1.8 4.5 1 1 
       1407 1 . . . . . 3.15 1.8 4.5 1 1 
       1408 1 . . . . .  2.9 1.8 4.0 1 1 
       1409 1 . . . . .  2.9 1.8 4.0 1 1 
       1410 1 . . . . .  2.9 1.8 4.0 1 1 
       1411 1 . . . . .  2.9 1.8 4.0 1 1 
       1412 1 . . . . .  3.9 1.8 6.0 1 1 
       1413 1 . . . . .  3.4 1.8 5.0 1 1 
       1414 1 . . . . .  2.7 1.8 3.6 1 1 
       1415 1 . . . . .  3.4 1.8 5.0 1 1 
       1416 1 . . . . .  3.4 1.8 5.0 1 1 
       1417 1 . . . . .  3.4 1.8 5.0 1 1 
       1418 1 . . . . .  3.4 1.8 5.0 1 1 
       1419 1 . . . . .  2.9 1.8 4.0 1 1 
       1420 1 . . . . .  2.9 1.8 4.0 1 1 
       1421 1 . . . . .  2.9 1.8 4.0 1 1 
       1422 1 . . . . .  2.9 1.8 4.0 1 1 
       1423 1 . . . . .  3.4 1.8 5.0 1 1 
       1424 1 . . . . .  2.9 1.8 4.0 1 1 
       1425 1 . . . . .  3.4 1.8 5.0 1 1 
       1426 1 . . . . .  2.7 1.8 3.6 1 1 
       1427 1 . . . . .  2.7 1.8 3.6 1 1 
       1428 1 . . . . . 3.15 1.8 4.5 1 1 
       1429 1 . . . . .  2.9 1.8 4.0 1 1 
       1430 1 . . . . . 3.15 1.8 4.5 1 1 
       1431 1 . . . . .  3.4 1.8 5.0 1 1 
       1432 1 . . . . . 3.15 1.8 4.5 1 1 
       1433 1 . . . . .  3.4 1.8 5.0 1 1 
       1434 1 . . . . .  3.4 1.8 5.0 1 1 
       1435 1 . . . . .  2.9 1.8 4.0 1 1 
       1436 1 . . . . .  2.9 1.8 4.0 1 1 
       1437 1 . . . . .  2.4 1.8 3.0 1 1 
       1438 1 . . . . .  3.4 1.8 5.0 1 1 
       1439 1 . . . . .  2.7 1.8 3.6 1 1 
       1440 1 . . . . .  2.7 1.8 3.6 1 1 
       1441 1 . . . . . 3.15 1.8 4.5 1 1 
       1442 1 . . . . . 3.15 1.8 4.5 1 1 
       1443 1 . . . . .  2.7 1.8 3.6 1 1 
       1444 1 . . . . .  2.7 1.8 3.6 1 1 
       1445 1 . . . . . 2.25 1.8 2.7 1 1 
       1446 1 . . . . . 3.15 1.8 4.5 1 1 
       1447 1 . . . . . 3.15 1.8 4.5 1 1 
       1448 1 . . . . .  3.6 1.8 5.4 1 1 
       1449 1 . . . . .  3.6 1.8 5.4 1 1 
       1450 1 . . . . . 2.25 1.8 2.7 1 1 
       1451 1 . . . . . 3.15 1.8 4.5 1 1 
       1452 1 . . . . . 3.15 1.8 4.5 1 1 
       1453 1 . . . . .  2.4 1.8 3.0 1 1 
       1454 1 . . . . . 3.15 1.8 4.5 1 1 
       1455 1 . . . . .  2.9 1.8 4.0 1 1 
       1456 1 . . . . .  3.4 1.8 5.0 1 1 
       1457 1 . . . . .  3.4 1.8 5.0 1 1 
       1458 1 . . . . .  3.4 1.8 5.0 1 1 
       1459 1 . . . . .  2.9 1.8 4.0 1 1 
       1460 1 . . . . .  2.9 1.8 4.0 1 1 
       1461 1 . . . . .  2.9 1.8 4.0 1 1 
       1462 1 . . . . .  2.9 1.8 4.0 1 1 
       1463 1 . . . . .  2.7 1.8 3.6 1 1 
       1464 1 . . . . .  2.7 1.8 3.6 1 1 
       1465 1 . . . . .  2.9 1.8 4.0 1 1 
       1466 1 . . . . .  3.4 1.8 5.0 1 1 
       1467 1 . . . . .  3.4 1.8 5.0 1 1 
       1468 1 . . . . .  2.9 1.8 4.0 1 1 
       1469 1 . . . . .  2.9 1.8 4.0 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  8 VAL N 2 2  8 VAL CA 2 2  8 VAL CB 2 2  8 VAL CG1      150.0      210.0 . 302 . N . 302 . CA . 302 . CB . 302 . CG1 1 1 
         2 . 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL CB 2 2 17 VAL CG1      150.0      210.0 . 311 . N . 311 . CA . 311 . CB . 311 . CG1 1 1 
         3 . 2 2 64 VAL N 2 2 64 VAL CA 2 2 64 VAL CB 2 2 64 VAL CG1      150.0      210.0 . 358 . N . 358 . CA . 358 . CB . 358 . CG1 1 1 
         4 . 2 2 68 VAL N 2 2 68 VAL CA 2 2 68 VAL CB 2 2 68 VAL CG1      150.0      210.0 . 362 . N . 362 . CA . 362 . CB . 362 . CG1 1 1 
         5 . 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE CB 2 2 14 ILE CG1  -89.99999      -30.0 . 308 . N . 308 . CA . 308 . CB . 308 . CG1 1 1 
         6 . 2 2 20 ILE N 2 2 20 ILE CA 2 2 20 ILE CB 2 2 20 ILE CG1  -89.99999      -30.0 . 314 . N . 314 . CA . 314 . CB . 314 . CG1 1 1 
         7 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE CB 2 2 30 ILE CG1  -89.99999      -30.0 . 324 . N . 324 . CA . 324 . CB . 324 . CG1 1 1 
         8 . 2 2 37 ILE N 2 2 37 ILE CA 2 2 37 ILE CB 2 2 37 ILE CG1  -89.99999      -30.0 . 331 . N . 331 . CA . 331 . CB . 331 . CG1 1 1 
         9 . 2 2 40 THR N 2 2 40 THR CA 2 2 40 THR CB 2 2 40 THR OG1  -89.99999      -30.0 . 334 . N . 334 . CA . 334 . CB . 334 . OG1 1 1 
        10 . 2 2 56 THR N 2 2 56 THR CA 2 2 56 THR CB 2 2 56 THR OG1      150.0      210.0 . 350 . N . 350 . CA . 350 . CB . 350 . OG1 1 1 
        11 . 2 2 60 THR N 2 2 60 THR CA 2 2 60 THR CB 2 2 60 THR OG1       30.0   89.99999 . 354 . N . 354 . CA . 354 . CB . 354 . OG1 1 1 
        12 . 2 2  3 GLN N 2 2  3 GLN CA 2 2  3 GLN CB 2 2  3 GLN CG   -89.99999      -30.0 . 297 . N . 297 . CA . 297 . CB . 297 . CG  1 1 
        13 . 2 2  4 ASN N 2 2  4 ASN CA 2 2  4 ASN CB 2 2  4 ASN CG   -89.99999      -30.0 . 298 . N . 298 . CA . 298 . CB . 298 . CG  1 1 
        14 . 2 2  5 ASN N 2 2  5 ASN CA 2 2  5 ASN CB 2 2  5 ASN CG        30.0   89.99999 . 299 . N . 299 . CA . 299 . CB . 299 . CG  1 1 
        15 . 2 2 10 PHE N 2 2 10 PHE CA 2 2 10 PHE CB 2 2 10 PHE CG       150.0      210.0 . 304 . N . 304 . CA . 304 . CB . 304 . CG  1 1 
        16 . 2 2 12 HIS N 2 2 12 HIS CA 2 2 12 HIS CB 2 2 12 HIS CG       150.0      210.0 . 306 . N . 306 . CA . 306 . CB . 306 . CG  1 1 
        17 . 2 2 15 ASN N 2 2 15 ASN CA 2 2 15 ASN CB 2 2 15 ASN CG   -89.99999      -30.0 . 309 . N . 309 . CA . 309 . CB . 309 . CG  1 1 
        18 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR CB 2 2 16 TYR CG       150.0      210.0 . 310 . N . 310 . CA . 310 . CB . 310 . CG  1 1 
        19 . 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN CB 2 2 18 ASN CG       150.0      210.0 . 312 . N . 312 . CA . 312 . CB . 312 . CG  1 1 
        20 . 2 2 19 LYS N 2 2 19 LYS CA 2 2 19 LYS CB 2 2 19 LYS CG   -89.99999      -30.0 . 313 . N . 313 . CA . 313 . CB . 313 . CG  1 1 
        21 . 2 2 21 LYS N 2 2 21 LYS CA 2 2 21 LYS CB 2 2 21 LYS CG       150.0      210.0 . 315 . N . 315 . CA . 315 . CB . 315 . CG  1 1 
        22 . 2 2 22 ASN N 2 2 22 ASN CA 2 2 22 ASN CB 2 2 22 ASN CG   -89.99999      -30.0 . 316 . N . 316 . CA . 316 . CB . 316 . CG  1 1 
        23 . 2 2 23 ARG N 2 2 23 ARG CA 2 2 23 ARG CB 2 2 23 ARG CG       150.0      210.0 . 317 . N . 317 . CA . 317 . CB . 317 . CG  1 1 
        24 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE CB 2 2 24 PHE CG   -89.99999      -30.0 . 318 . N . 318 . CA . 318 . CB . 318 . CG  1 1 
        25 . 2 2 27 GLN N 2 2 27 GLN CA 2 2 27 GLN CB 2 2 27 GLN CG   -89.99999      -30.0 . 321 . N . 321 . CA . 321 . CB . 321 . CG  1 1 
        26 . 2 2 29 ASP N 2 2 29 ASP CA 2 2 29 ASP CB 2 2 29 ASP CG   -89.99999      -30.0 . 323 . N . 323 . CA . 323 . CB . 323 . CG  1 1 
        27 . 2 2 31 TYR N 2 2 31 TYR CA 2 2 31 TYR CB 2 2 31 TYR CG       150.0      210.0 . 325 . N . 325 . CA . 325 . CB . 325 . CG  1 1 
        28 . 2 2 34 PHE N 2 2 34 PHE CA 2 2 34 PHE CB 2 2 34 PHE CG       150.0      210.0 . 328 . N . 328 . CA . 328 . CB . 328 . CG  1 1 
        29 . 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU CB 2 2 35 LEU CG   -89.99999      -30.0 . 329 . N . 329 . CA . 329 . CB . 329 . CG  1 1 
        30 . 2 2 38 LEU N 2 2 38 LEU CA 2 2 38 LEU CB 2 2 38 LEU CG   -89.99999      -30.0 . 332 . N . 332 . CA . 332 . CB . 332 . CG  1 1 
        31 . 2 2 39 HIS N 2 2 39 HIS CA 2 2 39 HIS CB 2 2 39 HIS CG   -89.99999      -30.0 . 333 . N . 333 . CA . 333 . CB . 333 . CG  1 1 
        32 . 2 2 41 TYR N 2 2 41 TYR CA 2 2 41 TYR CB 2 2 41 TYR CG       150.0      210.0 . 335 . N . 335 . CA . 335 . CB . 335 . CG  1 1 
        33 . 2 2 43 LYS N 2 2 43 LYS CA 2 2 43 LYS CB 2 2 43 LYS CG   -89.99999      -30.0 . 337 . N . 337 . CA . 337 . CB . 337 . CG  1 1 
        34 . 2 2 45 GLN N 2 2 45 GLN CA 2 2 45 GLN CB 2 2 45 GLN CG   -89.99999      -30.0 . 339 . N . 339 . CA . 339 . CB . 339 . CG  1 1 
        35 . 2 2 47 ASN N 2 2 47 ASN CA 2 2 47 ASN CB 2 2 47 ASN CG   -89.99999      -30.0 . 341 . N . 341 . CA . 341 . CB . 341 . CG  1 1 
        36 . 2 2 50 GLU N 2 2 50 GLU CA 2 2 50 GLU CB 2 2 50 GLU CG   -89.99999      -30.0 . 344 . N . 344 . CA . 344 . CB . 344 . CG  1 1 
        37 . 2 2 54 ASN N 2 2 54 ASN CA 2 2 54 ASN CB 2 2 54 ASN CG   -89.99999      -30.0 . 348 . N . 348 . CA . 348 . CB . 348 . CG  1 1 
        38 . 2 2 55 TYR N 2 2 55 TYR CA 2 2 55 TYR CB 2 2 55 TYR CG       150.0      210.0 . 349 . N . 349 . CA . 349 . CB . 349 . CG  1 1 
        39 . 2 2 61 GLU N 2 2 61 GLU CA 2 2 61 GLU CB 2 2 61 GLU CG   -89.99999      -30.0 . 355 . N . 355 . CA . 355 . CB . 355 . CG  1 1 
        40 . 2 2 62 GLN N 2 2 62 GLN CA 2 2 62 GLN CB 2 2 62 GLN CG   -89.99999      -30.0 . 356 . N . 356 . CA . 356 . CB . 356 . CG  1 1 
        41 . 2 2 63 GLU N 2 2 63 GLU CA 2 2 63 GLU CB 2 2 63 GLU CG   -89.99999      -30.0 . 357 . N . 357 . CA . 357 . CB . 357 . CG  1 1 
        42 . 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU CB 2 2 71 LEU CG   -89.99999      -30.0 . 365 . N . 365 . CA . 365 . CB . 365 . CG  1 1 
        43 . 2 2 72 PHE N 2 2 72 PHE CA 2 2 72 PHE CB 2 2 72 PHE CG   -89.99999      -30.0 . 366 . N . 366 . CA . 366 . CB . 366 . CG  1 1 
        44 . 2 2 73 LYS N 2 2 73 LYS CA 2 2 73 LYS CB 2 2 73 LYS CG   -89.99999      -30.0 . 367 . N . 367 . CA . 367 . CB . 367 . CG  1 1 
        45 . 2 2 74 ASN N 2 2 74 ASN CA 2 2 74 ASN CB 2 2 74 ASN CG        30.0   89.99999 . 368 . N . 368 . CA . 368 . CB . 368 . CG  1 1 
        46 . 2 2 75 GLN N 2 2 75 GLN CA 2 2 75 GLN CB 2 2 75 GLN CG        30.0   89.99999 . 369 . N . 369 . CA . 369 . CB . 369 . CG  1 1 
        47 . 2 2 78 LEU N 2 2 78 LEU CA 2 2 78 LEU CB 2 2 78 LEU CG   -89.99999      -30.0 . 372 . N . 372 . CA . 372 . CB . 372 . CG  1 1 
        48 . 2 2 81 GLU N 2 2 81 GLU CA 2 2 81 GLU CB 2 2 81 GLU CG       150.0      210.0 . 375 . N . 375 . CA . 375 . CB . 375 . CG  1 1 
        49 . 2 2 82 PHE N 2 2 82 PHE CA 2 2 82 PHE CB 2 2 82 PHE CG       150.0      210.0 . 376 . N . 376 . CA . 376 . CB . 376 . CG  1 1 
        50 . 2 2 85 PHE N 2 2 85 PHE CA 2 2 85 PHE CB 2 2 85 PHE CG   -89.99999      -30.0 . 379 . N . 379 . CA . 379 . CB . 379 . CG  1 1 
        51 . 2 2 86 LEU N 2 2 86 LEU CA 2 2 86 LEU CB 2 2 86 LEU CG        30.0   89.99999 . 380 . N . 380 . CA . 380 . CB . 380 . CG  1 1 
        52 . 2 2 88 ASP N 2 2 88 ASP CA 2 2 88 ASP CB 2 2 88 ASP CG   -89.99999      -30.0 . 382 . N . 382 . CA . 382 . CB . 382 . CG  1 1 
        53 . 2 2  7 PRO C 2 2  8 VAL N  2 2  8 VAL CA 2 2  8 VAL C        -75.2      -50.8 . 301 . C . 302 . N  . 302 . CA . 302 . C   1 1 
        54 . 2 2  8 VAL C 2 2  9 GLU N  2 2  9 GLU CA 2 2  9 GLU C        -83.6      -44.0 . 302 . C . 303 . N  . 303 . CA . 303 . C   1 1 
        55 . 2 2  9 GLU C 2 2 10 PHE N  2 2 10 PHE CA 2 2 10 PHE C        -72.0      -55.4 . 303 . C . 304 . N  . 304 . CA . 304 . C   1 1 
        56 . 2 2 10 PHE C 2 2 11 ASN N  2 2 11 ASN CA 2 2 11 ASN C        -77.0      -51.8 . 304 . C . 305 . N  . 305 . CA . 305 . C   1 1 
        57 . 2 2 11 ASN C 2 2 12 HIS N  2 2 12 HIS CA 2 2 12 HIS C        -79.2      -49.2 . 305 . C . 306 . N  . 306 . CA . 306 . C   1 1 
        58 . 2 2 12 HIS C 2 2 13 ALA N  2 2 13 ALA CA 2 2 13 ALA C        -74.6      -53.4 . 306 . C . 307 . N  . 307 . CA . 307 . C   1 1 
        59 . 2 2 13 ALA C 2 2 14 ILE N  2 2 14 ILE CA 2 2 14 ILE C        -75.3      -50.7 . 307 . C . 308 . N  . 308 . CA . 308 . C   1 1 
        60 . 2 2 14 ILE C 2 2 15 ASN N  2 2 15 ASN CA 2 2 15 ASN C        -79.0 -39.799995 . 308 . C . 309 . N  . 309 . CA . 309 . C   1 1 
        61 . 2 2 15 ASN C 2 2 16 TYR N  2 2 16 TYR CA 2 2 16 TYR C        -72.0      -55.2 . 309 . C . 310 . N  . 310 . CA . 310 . C   1 1 
        62 . 2 2 16 TYR C 2 2 17 VAL N  2 2 17 VAL CA 2 2 17 VAL C        -76.0      -51.2 . 310 . C . 311 . N  . 311 . CA . 311 . C   1 1 
        63 . 2 2 17 VAL C 2 2 18 ASN N  2 2 18 ASN CA 2 2 18 ASN C        -76.5      -40.9 . 311 . C . 312 . N  . 312 . CA . 312 . C   1 1 
        64 . 2 2 18 ASN C 2 2 19 LYS N  2 2 19 LYS CA 2 2 19 LYS C        -76.6      -49.4 . 312 . C . 313 . N  . 313 . CA . 313 . C   1 1 
        65 . 2 2 19 LYS C 2 2 20 ILE N  2 2 20 ILE CA 2 2 20 ILE C        -75.4      -54.2 . 313 . C . 314 . N  . 314 . CA . 314 . C   1 1 
        66 . 2 2 20 ILE C 2 2 21 LYS N  2 2 21 LYS CA 2 2 21 LYS C        -71.3      -44.1 . 314 . C . 315 . N  . 315 . CA . 315 . C   1 1 
        67 . 2 2 21 LYS C 2 2 22 ASN N  2 2 22 ASN CA 2 2 22 ASN C        -81.2      -45.2 . 315 . C . 316 . N  . 316 . CA . 316 . C   1 1 
        68 . 2 2 22 ASN C 2 2 23 ARG N  2 2 23 ARG CA 2 2 23 ARG C        -81.0      -40.0 . 316 . C . 317 . N  . 317 . CA . 317 . C   1 1 
        69 . 2 2 23 ARG C 2 2 24 PHE N  2 2 24 PHE CA 2 2 24 PHE C       -143.8      -30.0 . 317 . C . 318 . N  . 318 . CA . 318 . C   1 1 
        70 . 2 2 24 PHE C 2 2 25 GLN N  2 2 25 GLN CA 2 2 25 GLN C        -95.5 -30.499998 . 318 . C . 319 . N  . 319 . CA . 319 . C   1 1 
        71 . 2 2 26 GLY C 2 2 27 GLN N  2 2 27 GLN CA 2 2 27 GLN C       -187.9 -58.499996 . 320 . C . 321 . N  . 321 . CA . 321 . C   1 1 
        72 . 2 2 28 PRO C 2 2 29 ASP N  2 2 29 ASP CA 2 2 29 ASP C        -75.6      -50.0 . 322 . C . 323 . N  . 323 . CA . 323 . C   1 1 
        73 . 2 2 29 ASP C 2 2 30 ILE N  2 2 30 ILE CA 2 2 30 ILE C        -89.1      -43.3 . 323 . C . 324 . N  . 324 . CA . 324 . C   1 1 
        74 . 2 2 30 ILE C 2 2 31 TYR N  2 2 31 TYR CA 2 2 31 TYR C        -68.5      -47.3 . 324 . C . 325 . N  . 325 . CA . 325 . C   1 1 
        75 . 2 2 31 TYR C 2 2 32 LYS N  2 2 32 LYS CA 2 2 32 LYS C        -81.0      -45.8 . 325 . C . 326 . N  . 326 . CA . 326 . C   1 1 
        76 . 2 2 32 LYS C 2 2 33 ALA N  2 2 33 ALA CA 2 2 33 ALA C        -77.2      -51.2 . 326 . C . 327 . N  . 327 . CA . 327 . C   1 1 
        77 . 2 2 33 ALA C 2 2 34 PHE N  2 2 34 PHE CA 2 2 34 PHE C    -81.49999      -46.5 . 327 . C . 328 . N  . 328 . CA . 328 . C   1 1 
        78 . 2 2 34 PHE C 2 2 35 LEU N  2 2 35 LEU CA 2 2 35 LEU C        -75.9      -42.3 . 328 . C . 329 . N  . 329 . CA . 329 . C   1 1 
        79 . 2 2 35 LEU C 2 2 36 GLU N  2 2 36 GLU CA 2 2 36 GLU C   -79.299995      -45.9 . 329 . C . 330 . N  . 330 . CA . 330 . C   1 1 
        80 . 2 2 36 GLU C 2 2 37 ILE N  2 2 37 ILE CA 2 2 37 ILE C        -73.7 -51.299995 . 330 . C . 331 . N  . 331 . CA . 331 . C   1 1 
        81 . 2 2 37 ILE C 2 2 38 LEU N  2 2 38 LEU CA 2 2 38 LEU C        -77.0      -47.2 . 331 . C . 332 . N  . 332 . CA . 332 . C   1 1 
        82 . 2 2 38 LEU C 2 2 39 HIS N  2 2 39 HIS CA 2 2 39 HIS C        -77.9      -47.3 . 332 . C . 333 . N  . 333 . CA . 333 . C   1 1 
        83 . 2 2 39 HIS C 2 2 40 THR N  2 2 40 THR CA 2 2 40 THR C        -80.3      -50.3 . 333 . C . 334 . N  . 334 . CA . 334 . C   1 1 
        84 . 2 2 40 THR C 2 2 41 TYR N  2 2 41 TYR CA 2 2 41 TYR C        -72.1      -45.7 . 334 . C . 335 . N  . 335 . CA . 335 . C   1 1 
        85 . 2 2 41 TYR C 2 2 42 GLN N  2 2 42 GLN CA 2 2 42 GLN C        -79.0      -47.4 . 335 . C . 336 . N  . 336 . CA . 336 . C   1 1 
        86 . 2 2 42 GLN C 2 2 43 LYS N  2 2 43 LYS CA 2 2 43 LYS C        -79.0      -46.2 . 336 . C . 337 . N  . 337 . CA . 337 . C   1 1 
        87 . 2 2 43 LYS C 2 2 44 GLU N  2 2 44 GLU CA 2 2 44 GLU C        -80.6      -50.8 . 337 . C . 338 . N  . 338 . CA . 338 . C   1 1 
        88 . 2 2 44 GLU C 2 2 45 GLN N  2 2 45 GLN CA 2 2 45 GLN C        -79.7      -45.3 . 338 . C . 339 . N  . 339 . CA . 339 . C   1 1 
        89 . 2 2 45 GLN C 2 2 46 ARG N  2 2 46 ARG CA 2 2 46 ARG C        -82.6      -43.6 . 339 . C . 340 . N  . 340 . CA . 340 . C   1 1 
        90 . 2 2 46 ARG C 2 2 47 ASN N  2 2 47 ASN CA 2 2 47 ASN C        -82.2      -46.8 . 340 . C . 341 . N  . 341 . CA . 341 . C   1 1 
        91 . 2 2 47 ASN C 2 2 48 ALA N  2 2 48 ALA CA 2 2 48 ALA C    -81.49999      -41.5 . 341 . C . 342 . N  . 342 . CA . 342 . C   1 1 
        92 . 2 2 48 ALA C 2 2 49 LYS N  2 2 49 LYS CA 2 2 49 LYS C        -87.1      -34.5 . 342 . C . 343 . N  . 343 . CA . 343 . C   1 1 
        93 . 2 2 49 LYS C 2 2 50 GLU N  2 2 50 GLU CA 2 2 50 GLU C        -97.4      -33.4 . 343 . C . 344 . N  . 344 . CA . 344 . C   1 1 
        94 . 2 2 50 GLU C 2 2 51 ALA N  2 2 51 ALA CA 2 2 51 ALA C   -120.19999      -63.4 . 344 . C . 345 . N  . 345 . CA . 345 . C   1 1 
        95 . 2 2 58 ALA C 2 2 59 LEU N  2 2 59 LEU CA 2 2 59 LEU C       -188.0      -38.6 . 352 . C . 353 . N  . 353 . CA . 353 . C   1 1 
        96 . 2 2 59 LEU C 2 2 60 THR N  2 2 60 THR CA 2 2 60 THR C       -158.5      -42.7 . 353 . C . 354 . N  . 354 . CA . 354 . C   1 1 
        97 . 2 2 60 THR C 2 2 61 GLU N  2 2 61 GLU CA 2 2 61 GLU C        -74.0      -42.2 . 354 . C . 355 . N  . 355 . CA . 355 . C   1 1 
        98 . 2 2 61 GLU C 2 2 62 GLN N  2 2 62 GLN CA 2 2 62 GLN C        -80.3 -41.699997 . 355 . C . 356 . N  . 356 . CA . 356 . C   1 1 
        99 . 2 2 62 GLN C 2 2 63 GLU N  2 2 63 GLU CA 2 2 63 GLU C        -74.0      -55.4 . 356 . C . 357 . N  . 357 . CA . 357 . C   1 1 
       100 . 2 2 63 GLU C 2 2 64 VAL N  2 2 64 VAL CA 2 2 64 VAL C        -77.0      -52.4 . 357 . C . 358 . N  . 358 . CA . 358 . C   1 1 
       101 . 2 2 64 VAL C 2 2 65 TYR N  2 2 65 TYR CA 2 2 65 TYR C        -71.2      -45.2 . 358 . C . 359 . N  . 359 . CA . 359 . C   1 1 
       102 . 2 2 65 TYR C 2 2 66 ALA N  2 2 66 ALA CA 2 2 66 ALA C        -73.0      -43.2 . 359 . C . 360 . N  . 360 . CA . 360 . C   1 1 
       103 . 2 2 66 ALA C 2 2 67 GLN N  2 2 67 GLN CA 2 2 67 GLN C        -80.8      -50.2 . 360 . C . 361 . N  . 361 . CA . 361 . C   1 1 
       104 . 2 2 67 GLN C 2 2 68 VAL N  2 2 68 VAL CA 2 2 68 VAL C        -77.0      -55.6 . 361 . C . 362 . N  . 362 . CA . 362 . C   1 1 
       105 . 2 2 68 VAL C 2 2 69 ALA N  2 2 69 ALA CA 2 2 69 ALA C        -71.5      -47.3 . 362 . C . 363 . N  . 363 . CA . 363 . C   1 1 
       106 . 2 2 69 ALA C 2 2 70 ARG N  2 2 70 ARG CA 2 2 70 ARG C        -90.5      -35.9 . 363 . C . 364 . N  . 364 . CA . 364 . C   1 1 
       107 . 2 2 70 ARG C 2 2 71 LEU N  2 2 71 LEU CA 2 2 71 LEU C        -94.4      -37.6 . 364 . C . 365 . N  . 365 . CA . 365 . C   1 1 
       108 . 2 2 75 GLN C 2 2 76 GLU N  2 2 76 GLU CA 2 2 76 GLU C        -76.5      -39.3 . 369 . C . 370 . N  . 370 . CA . 370 . C   1 1 
       109 . 2 2 76 GLU C 2 2 77 ASP N  2 2 77 ASP CA 2 2 77 ASP C        -82.7      -42.7 . 370 . C . 371 . N  . 371 . CA . 371 . C   1 1 
       110 . 2 2 77 ASP C 2 2 78 LEU N  2 2 78 LEU CA 2 2 78 LEU C        -91.8      -37.2 . 371 . C . 372 . N  . 372 . CA . 372 . C   1 1 
       111 . 2 2 78 LEU C 2 2 79 LEU N  2 2 79 LEU CA 2 2 79 LEU C        -78.0      -50.6 . 372 . C . 373 . N  . 373 . CA . 373 . C   1 1 
       112 . 2 2 79 LEU C 2 2 80 SER N  2 2 80 SER CA 2 2 80 SER C        -80.8      -48.8 . 373 . C . 374 . N  . 374 . CA . 374 . C   1 1 
       113 . 2 2 80 SER C 2 2 81 GLU N  2 2 81 GLU CA 2 2 81 GLU C        -75.4      -56.8 . 374 . C . 375 . N  . 375 . CA . 375 . C   1 1 
       114 . 2 2 81 GLU C 2 2 82 PHE N  2 2 82 PHE CA 2 2 82 PHE C        -76.6      -48.4 . 375 . C . 376 . N  . 376 . CA . 376 . C   1 1 
       115 . 2 2 82 PHE C 2 2 83 GLY N  2 2 83 GLY CA 2 2 83 GLY C       -110.9 -30.100002 . 376 . C . 377 . N  . 377 . CA . 377 . C   1 1 
       116 . 2 2  8 VAL N 2 2  8 VAL CA 2 2  8 VAL C  2 2  9 GLU N        -70.1      -17.9 . 302 . N . 302 . CA . 302 . C  . 303 . N   1 1 
       117 . 2 2  9 GLU N 2 2  9 GLU CA 2 2  9 GLU C  2 2 10 PHE N   -56.199997      -23.8 . 303 . N . 303 . CA . 303 . C  . 304 . N   1 1 
       118 . 2 2 10 PHE N 2 2 10 PHE CA 2 2 10 PHE C  2 2 11 ASN N        -65.5      -19.1 . 304 . N . 304 . CA . 304 . C  . 305 . N   1 1 
       119 . 2 2 11 ASN N 2 2 11 ASN CA 2 2 11 ASN C  2 2 12 HIS N        -52.2 -30.800001 . 305 . N . 305 . CA . 305 . C  . 306 . N   1 1 
       120 . 2 2 12 HIS N 2 2 12 HIS CA 2 2 12 HIS C  2 2 13 ALA N        -66.0      -23.4 . 306 . N . 306 . CA . 306 . C  . 307 . N   1 1 
       121 . 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C  2 2 14 ILE N        -58.2      -28.6 . 307 . N . 307 . CA . 307 . C  . 308 . N   1 1 
       122 . 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE C  2 2 15 ASN N        -67.2      -22.8 . 308 . N . 308 . CA . 308 . C  . 309 . N   1 1 
       123 . 2 2 15 ASN N 2 2 15 ASN CA 2 2 15 ASN C  2 2 16 TYR N        -64.0      -24.2 . 309 . N . 309 . CA . 309 . C  . 310 . N   1 1 
       124 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C  2 2 17 VAL N        -55.4      -27.8 . 310 . N . 310 . CA . 310 . C  . 311 . N   1 1 
       125 . 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C  2 2 18 ASN N        -63.2      -27.6 . 311 . N . 311 . CA . 311 . C  . 312 . N   1 1 
       126 . 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C  2 2 19 LYS N        -54.9 -28.099998 . 312 . N . 312 . CA . 312 . C  . 313 . N   1 1 
       127 . 2 2 19 LYS N 2 2 19 LYS CA 2 2 19 LYS C  2 2 20 ILE N        -52.2      -29.6 . 313 . N . 313 . CA . 313 . C  . 314 . N   1 1 
       128 . 2 2 20 ILE N 2 2 20 ILE CA 2 2 20 ILE C  2 2 21 LYS N        -55.3      -34.3 . 314 . N . 314 . CA . 314 . C  . 315 . N   1 1 
       129 . 2 2 21 LYS N 2 2 21 LYS CA 2 2 21 LYS C  2 2 22 ASN N        -58.9      -31.9 . 315 . N . 315 . CA . 315 . C  . 316 . N   1 1 
       130 . 2 2 22 ASN N 2 2 22 ASN CA 2 2 22 ASN C  2 2 23 ARG N        -68.0 -3.5999997 . 316 . N . 316 . CA . 316 . C  . 317 . N   1 1 
       131 . 2 2 23 ARG N 2 2 23 ARG CA 2 2 23 ARG C  2 2 24 PHE N        -60.9  -8.099999 . 317 . N . 317 . CA . 317 . C  . 318 . N   1 1 
       132 . 2 2 24 PHE N 2 2 24 PHE CA 2 2 24 PHE C  2 2 25 GLN N        -70.8       47.6 . 318 . N . 318 . CA . 318 . C  . 319 . N   1 1 
       133 . 2 2 25 GLN N 2 2 25 GLN CA 2 2 25 GLN C  2 2 26 GLY N        -68.6  1.7999998 . 319 . N . 319 . CA . 319 . C  . 320 . N   1 1 
       134 . 2 2 27 GLN N 2 2 27 GLN CA 2 2 27 GLN C  2 2 28 PRO N         42.1  214.09999 . 321 . N . 321 . CA . 321 . C  . 322 . N   1 1 
       135 . 2 2 29 ASP N 2 2 29 ASP CA 2 2 29 ASP C  2 2 30 ILE N        -64.5      -26.7 . 323 . N . 323 . CA . 323 . C  . 324 . N   1 1 
       136 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C  2 2 31 TYR N        -61.1      -19.1 . 324 . N . 324 . CA . 324 . C  . 325 . N   1 1 
       137 . 2 2 31 TYR N 2 2 31 TYR CA 2 2 31 TYR C  2 2 32 LYS N        -58.8      -23.2 . 325 . N . 325 . CA . 325 . C  . 326 . N   1 1 
       138 . 2 2 32 LYS N 2 2 32 LYS CA 2 2 32 LYS C  2 2 33 ALA N   -61.600002 -21.399998 . 326 . N . 326 . CA . 326 . C  . 327 . N   1 1 
       139 . 2 2 33 ALA N 2 2 33 ALA CA 2 2 33 ALA C  2 2 34 PHE N        -59.8      -22.2 . 327 . N . 327 . CA . 327 . C  . 328 . N   1 1 
       140 . 2 2 34 PHE N 2 2 34 PHE CA 2 2 34 PHE C  2 2 35 LEU N        -65.3      -22.3 . 328 . N . 328 . CA . 328 . C  . 329 . N   1 1 
       141 . 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C  2 2 36 GLU N        -66.9      -21.1 . 329 . N . 329 . CA . 329 . C  . 330 . N   1 1 
       142 . 2 2 36 GLU N 2 2 36 GLU CA 2 2 36 GLU C  2 2 37 ILE N   -58.300003      -21.9 . 330 . N . 330 . CA . 330 . C  . 331 . N   1 1 
       143 . 2 2 37 ILE N 2 2 37 ILE CA 2 2 37 ILE C  2 2 38 LEU N        -57.4      -32.0 . 331 . N . 331 . CA . 331 . C  . 332 . N   1 1 
       144 . 2 2 38 LEU N 2 2 38 LEU CA 2 2 38 LEU C  2 2 39 HIS N        -55.2      -29.2 . 332 . N . 332 . CA . 332 . C  . 333 . N   1 1 
       145 . 2 2 39 HIS N 2 2 39 HIS CA 2 2 39 HIS C  2 2 40 THR N        -70.7      -21.7 . 333 . N . 333 . CA . 333 . C  . 334 . N   1 1 
       146 . 2 2 40 THR N 2 2 40 THR CA 2 2 40 THR C  2 2 41 TYR N        -55.3      -28.7 . 334 . N . 334 . CA . 334 . C  . 335 . N   1 1 
       147 . 2 2 41 TYR N 2 2 41 TYR CA 2 2 41 TYR C  2 2 42 GLN N        -61.5      -26.3 . 335 . N . 335 . CA . 335 . C  . 336 . N   1 1 
       148 . 2 2 42 GLN N 2 2 42 GLN CA 2 2 42 GLN C  2 2 43 LYS N        -53.0      -28.6 . 336 . N . 336 . CA . 336 . C  . 337 . N   1 1 
       149 . 2 2 43 LYS N 2 2 43 LYS CA 2 2 43 LYS C  2 2 44 GLU N        -53.1 -28.099998 . 337 . N . 337 . CA . 337 . C  . 338 . N   1 1 
       150 . 2 2 44 GLU N 2 2 44 GLU CA 2 2 44 GLU C  2 2 45 GLN N        -59.8      -23.2 . 338 . N . 338 . CA . 338 . C  . 339 . N   1 1 
       151 . 2 2 45 GLN N 2 2 45 GLN CA 2 2 45 GLN C  2 2 46 ARG N        -65.0      -26.0 . 339 . N . 339 . CA . 339 . C  . 340 . N   1 1 
       152 . 2 2 46 ARG N 2 2 46 ARG CA 2 2 46 ARG C  2 2 47 ASN N        -54.7      -24.5 . 340 . N . 340 . CA . 340 . C  . 341 . N   1 1 
       153 . 2 2 47 ASN N 2 2 47 ASN CA 2 2 47 ASN C  2 2 48 ALA N   -61.399998      -17.6 . 341 . N . 341 . CA . 341 . C  . 342 . N   1 1 
       154 . 2 2 48 ALA N 2 2 48 ALA CA 2 2 48 ALA C  2 2 49 LYS N        -67.9      -14.7 . 342 . N . 342 . CA . 342 . C  . 343 . N   1 1 
       155 . 2 2 49 LYS N 2 2 49 LYS CA 2 2 49 LYS C  2 2 50 GLU N        -72.0 -7.6000004 . 343 . N . 343 . CA . 343 . C  . 344 . N   1 1 
       156 . 2 2 50 GLU N 2 2 50 GLU CA 2 2 50 GLU C  2 2 51 ALA N        -71.5        4.3 . 344 . N . 344 . CA . 344 . C  . 345 . N   1 1 
       157 . 2 2 51 ALA N 2 2 51 ALA CA 2 2 51 ALA C  2 2 52 GLY N   -42.799995       47.2 . 345 . N . 345 . CA . 345 . C  . 346 . N   1 1 
       158 . 2 2 59 LEU N 2 2 59 LEU CA 2 2 59 LEU C  2 2 60 THR N         75.1      205.5 . 353 . N . 353 . CA . 353 . C  . 354 . N   1 1 
       159 . 2 2 60 THR N 2 2 60 THR CA 2 2 60 THR C  2 2 61 GLU N        124.8      202.8 . 354 . N . 354 . CA . 354 . C  . 355 . N   1 1 
       160 . 2 2 61 GLU N 2 2 61 GLU CA 2 2 61 GLU C  2 2 62 GLN N   -60.999996      -20.0 . 355 . N . 355 . CA . 355 . C  . 356 . N   1 1 
       161 . 2 2 62 GLN N 2 2 62 GLN CA 2 2 62 GLN C  2 2 63 GLU N        -54.2      -28.6 . 356 . N . 356 . CA . 356 . C  . 357 . N   1 1 
       162 . 2 2 63 GLU N 2 2 63 GLU CA 2 2 63 GLU C  2 2 64 VAL N   -58.699997      -25.1 . 357 . N . 357 . CA . 357 . C  . 358 . N   1 1 
       163 . 2 2 64 VAL N 2 2 64 VAL CA 2 2 64 VAL C  2 2 65 TYR N        -57.8      -32.0 . 358 . N . 358 . CA . 358 . C  . 359 . N   1 1 
       164 . 2 2 65 TYR N 2 2 65 TYR CA 2 2 65 TYR C  2 2 66 ALA N        -66.1      -25.7 . 359 . N . 359 . CA . 359 . C  . 360 . N   1 1 
       165 . 2 2 66 ALA N 2 2 66 ALA CA 2 2 66 ALA C  2 2 67 GLN N        -64.1      -18.9 . 360 . N . 360 . CA . 360 . C  . 361 . N   1 1 
       166 . 2 2 67 GLN N 2 2 67 GLN CA 2 2 67 GLN C  2 2 68 VAL N        -51.9      -31.7 . 361 . N . 361 . CA . 361 . C  . 362 . N   1 1 
       167 . 2 2 68 VAL N 2 2 68 VAL CA 2 2 68 VAL C  2 2 69 ALA N   -58.499996      -29.9 . 362 . N . 362 . CA . 362 . C  . 363 . N   1 1 
       168 . 2 2 69 ALA N 2 2 69 ALA CA 2 2 69 ALA C  2 2 70 ARG N   -62.599995      -20.6 . 363 . N . 363 . CA . 363 . C  . 364 . N   1 1 
       169 . 2 2 70 ARG N 2 2 70 ARG CA 2 2 70 ARG C  2 2 71 LEU N        -61.3      -23.7 . 364 . N . 364 . CA . 364 . C  . 365 . N   1 1 
       170 . 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C  2 2 72 PHE N        -69.5       -6.5 . 365 . N . 365 . CA . 365 . C  . 366 . N   1 1 
       171 . 2 2 76 GLU N 2 2 76 GLU CA 2 2 76 GLU C  2 2 77 ASP N        -59.7      -20.7 . 370 . N . 370 . CA . 370 . C  . 371 . N   1 1 
       172 . 2 2 77 ASP N 2 2 77 ASP CA 2 2 77 ASP C  2 2 78 LEU N        -65.3 -13.499999 . 371 . N . 371 . CA . 371 . C  . 372 . N   1 1 
       173 . 2 2 78 LEU N 2 2 78 LEU CA 2 2 78 LEU C  2 2 79 LEU N        -61.3      -21.7 . 372 . N . 372 . CA . 372 . C  . 373 . N   1 1 
       174 . 2 2 79 LEU N 2 2 79 LEU CA 2 2 79 LEU C  2 2 80 SER N        -51.1      -26.9 . 373 . N . 373 . CA . 373 . C  . 374 . N   1 1 
       175 . 2 2 80 SER N 2 2 80 SER CA 2 2 80 SER C  2 2 81 GLU N        -54.6      -25.2 . 374 . N . 374 . CA . 374 . C  . 375 . N   1 1 
       176 . 2 2 81 GLU N 2 2 81 GLU CA 2 2 81 GLU C  2 2 82 PHE N        -62.1      -24.7 . 375 . N . 375 . CA . 375 . C  . 376 . N   1 1 
       177 . 2 2 82 PHE N 2 2 82 PHE CA 2 2 82 PHE C  2 2 83 GLY N   -62.599995      -16.4 . 376 . N . 376 . CA . 376 . C  . 377 . N   1 1 
       178 . 2 2 83 GLY N 2 2 83 GLY CA 2 2 83 GLY C  2 2 84 GLN N    -81.49999        8.5 . 377 . N . 377 . CA . 377 . C  . 378 . N   1 1 
       179 . 1 1  4 ILE C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C        -79.5      -42.9 .   9 . C .  10 . N  .  10 . CA .  10 . C   1 1 
       180 . 1 1  5 GLN C 1 1  6 MET N  1 1  6 MET CA 1 1  6 MET C        -90.3      -36.9 .  10 . C .  11 . N  .  11 . CA .  11 . C   1 1 
       181 . 1 1  6 MET C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C        -80.7      -47.7 .  11 . C .  12 . N  .  12 . CA .  12 . C   1 1 
       182 . 1 1  7 LEU C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C   -97.899994      -37.7 .  12 . C .  13 . N  .  13 . CA .  13 . C   1 1 
       183 . 1 1  8 LEU C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C        -78.7      -47.3 .  13 . C .  14 . N  .  14 . CA .  14 . C   1 1 
       184 . 1 1  9 GLU C 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C        -91.8      -37.6 .  14 . C .  15 . N  .  15 . CA .  15 . C   1 1 
       185 . 1 1 10 ALA C 1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C        -91.5      -35.9 .  15 . C .  16 . N  .  16 . CA .  16 . C   1 1 
       186 . 1 1 11 ALA C 1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C       -108.8      -24.2 .  16 . C .  17 . N  .  17 . CA .  17 . C   1 1 
       187 . 1 1 12 ASP C 1 1 13 TYR N  1 1 13 TYR CA 1 1 13 TYR C        -90.5      -48.7 .  17 . C .  18 . N  .  18 . CA .  18 . C   1 1 
       188 . 1 1 13 TYR C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C   -91.899994      -36.7 .  18 . C .  19 . N  .  19 . CA .  19 . C   1 1 
       189 . 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN C  1 1  6 MET N        -64.5      -20.5 .  10 . N .  10 . CA .  10 . C  .  11 . N   1 1 
       190 . 1 1  6 MET N 1 1  6 MET CA 1 1  6 MET C  1 1  7 LEU N        -67.1      -10.9 .  11 . N .  11 . CA .  11 . C  .  12 . N   1 1 
       191 . 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 LEU N   -62.700005      -16.7 .  12 . N .  12 . CA .  12 . C  .  13 . N   1 1 
       192 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 GLU N   -60.299995      -22.3 .  13 . N .  13 . CA .  13 . C  .  14 . N   1 1 
       193 . 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 ALA N        -59.8      -27.4 .  14 . N .  14 . CA .  14 . C  .  15 . N   1 1 
       194 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C  1 1 11 ALA N        -81.9        2.5 .  15 . N .  15 . CA .  15 . C  .  16 . N   1 1 
       195 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C  1 1 12 ASP N        -72.1      -12.9 .  16 . N .  16 . CA .  16 . C  .  17 . N   1 1 
       196 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C  1 1 13 TYR N        -74.7        6.5 .  17 . N .  17 . CA .  17 . C  .  18 . N   1 1 
       197 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C  1 1 14 LEU N   -59.400005      -22.6 .  18 . N .  18 . CA .  18 . C  .  19 . N   1 1 
       198 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 GLU N        -60.5      -23.5 .  19 . N .  19 . CA .  19 . C  .  20 . 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 ARG C    C   0.183  10.223  -3.677 1.00 . A A .   6 ARG C    1 1 
        1     2 1 1  1 ARG CA   C   0.349  11.472  -2.808 1.00 . A A .   6 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C   0.841  11.076  -1.407 1.00 . A A .   6 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C   0.079  13.017   0.026 1.00 . A A .   6 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C   1.271  12.247  -0.530 1.00 . A A .   6 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C   0.996  13.857   2.170 1.00 . A A .   6 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H  -1.497  12.031  -3.541 1.00 . A A .   6 ARG H1   1 1 
        1     8 1 1  1 ARG H2   H  -0.701  13.237  -2.619 1.00 . A A .   6 ARG H2   1 1 
        1     9 1 1  1 ARG H3   H  -1.425  11.892  -1.834 1.00 . A A .   6 ARG H3   1 1 
        1    10 1 1  1 ARG HA   H   1.080  12.120  -3.268 1.00 . A A .   6 ARG HA   1 1 
        1    11 1 1  1 ARG HB2  H   0.047  10.551  -0.898 1.00 . A A .   6 ARG HB2  1 1 
        1    12 1 1  1 ARG HB3  H   1.685  10.410  -1.514 1.00 . A A .   6 ARG HB3  1 1 
        1    13 1 1  1 ARG HD2  H  -0.461  13.462  -0.793 1.00 . A A .   6 ARG HD2  1 1 
        1    14 1 1  1 ARG HD3  H  -0.566  12.325   0.548 1.00 . A A .   6 ARG HD3  1 1 
        1    15 1 1  1 ARG HE   H   0.389  15.001   0.646 1.00 . A A .   6 ARG HE   1 1 
        1    16 1 1  1 ARG HG2  H   1.856  11.869   0.294 1.00 . A A .   6 ARG HG2  1 1 
        1    17 1 1  1 ARG HG3  H   1.876  12.920  -1.121 1.00 . A A .   6 ARG HG3  1 1 
        1    18 1 1  1 ARG HH11 H   0.834  11.838   2.088 1.00 . A A .   6 ARG HH11 1 1 
        1    19 1 1  1 ARG HH12 H   1.502  12.469   3.555 1.00 . A A .   6 ARG HH12 1 1 
        1    20 1 1  1 ARG HH21 H   1.268  15.820   2.582 1.00 . A A .   6 ARG HH21 1 1 
        1    21 1 1  1 ARG HH22 H   1.747  14.726   3.837 1.00 . A A .   6 ARG HH22 1 1 
        1    22 1 1  1 ARG N    N  -0.934  12.225  -2.689 1.00 . A A .   6 ARG N    1 1 
        1    23 1 1  1 ARG NE   N   0.488  14.075   0.952 1.00 . A A .   6 ARG NE   1 1 
        1    24 1 1  1 ARG NH1  N   1.121  12.619   2.643 1.00 . A A .   6 ARG NH1  1 1 
        1    25 1 1  1 ARG NH2  N   1.367  14.886   2.925 1.00 . A A .   6 ARG NH2  1 1 
        1    26 1 1  1 ARG O    O  -0.898   9.634  -3.729 1.00 . A A .   6 ARG O    1 1 
        1    27 1 1  2 MET C    C   1.525   7.368  -4.445 1.00 . A A .   7 MET C    1 1 
        1    28 1 1  2 MET CA   C   1.232   8.651  -5.229 1.00 . A A .   7 MET CA   1 1 
        1    29 1 1  2 MET CB   C   2.212   8.820  -6.403 1.00 . A A .   7 MET CB   1 1 
        1    30 1 1  2 MET CE   C   4.470   8.187  -8.511 1.00 . A A .   7 MET CE   1 1 
        1    31 1 1  2 MET CG   C   3.663   9.041  -5.991 1.00 . A A .   7 MET CG   1 1 
        1    32 1 1  2 MET H    H   2.092  10.341  -4.275 1.00 . A A .   7 MET H    1 1 
        1    33 1 1  2 MET HA   H   0.231   8.577  -5.630 1.00 . A A .   7 MET HA   1 1 
        1    34 1 1  2 MET HB2  H   2.172   7.932  -7.015 1.00 . A A .   7 MET HB2  1 1 
        1    35 1 1  2 MET HB3  H   1.898   9.666  -6.996 1.00 . A A .   7 MET HB3  1 1 
        1    36 1 1  2 MET HE1  H   3.715   7.520  -8.123 1.00 . A A .   7 MET HE1  1 1 
        1    37 1 1  2 MET HE2  H   5.399   7.649  -8.630 1.00 . A A .   7 MET HE2  1 1 
        1    38 1 1  2 MET HE3  H   4.152   8.572  -9.469 1.00 . A A .   7 MET HE3  1 1 
        1    39 1 1  2 MET HG2  H   3.696   9.810  -5.235 1.00 . A A .   7 MET HG2  1 1 
        1    40 1 1  2 MET HG3  H   4.052   8.120  -5.583 1.00 . A A .   7 MET HG3  1 1 
        1    41 1 1  2 MET N    N   1.261   9.828  -4.358 1.00 . A A .   7 MET N    1 1 
        1    42 1 1  2 MET O    O   0.724   6.444  -4.467 1.00 . A A .   7 MET O    1 1 
        1    43 1 1  2 MET SD   S   4.710   9.547  -7.371 1.00 . A A .   7 MET SD   1 1 
        1    44 1 1  3 ASN C    C   2.062   5.065  -2.755 1.00 . A A .   8 ASN C    1 1 
        1    45 1 1  3 ASN CA   C   3.101   6.204  -2.901 1.00 . A A .   8 ASN CA   1 1 
        1    46 1 1  3 ASN CB   C   3.556   6.721  -1.522 1.00 . A A .   8 ASN CB   1 1 
        1    47 1 1  3 ASN CG   C   2.616   7.750  -0.881 1.00 . A A .   8 ASN CG   1 1 
        1    48 1 1  3 ASN H    H   3.230   8.136  -3.748 1.00 . A A .   8 ASN H    1 1 
        1    49 1 1  3 ASN HA   H   3.966   5.785  -3.392 1.00 . A A .   8 ASN HA   1 1 
        1    50 1 1  3 ASN HB2  H   3.639   5.882  -0.848 1.00 . A A .   8 ASN HB2  1 1 
        1    51 1 1  3 ASN HB3  H   4.530   7.176  -1.630 1.00 . A A .   8 ASN HB3  1 1 
        1    52 1 1  3 ASN HD21 H   1.144   7.363  -2.184 1.00 . A A .   8 ASN HD21 1 1 
        1    53 1 1  3 ASN HD22 H   0.801   8.564  -0.997 1.00 . A A .   8 ASN HD22 1 1 
        1    54 1 1  3 ASN N    N   2.663   7.344  -3.734 1.00 . A A .   8 ASN N    1 1 
        1    55 1 1  3 ASN ND2  N   1.397   7.909  -1.410 1.00 . A A .   8 ASN ND2  1 1 
        1    56 1 1  3 ASN O    O   1.984   4.187  -3.614 1.00 . A A .   8 ASN O    1 1 
        1    57 1 1  3 ASN OD1  O   2.979   8.383   0.109 1.00 . A A .   8 ASN OD1  1 1 
        1    58 1 1  4 ILE C    C  -0.611   3.718  -2.562 1.00 . A A .   9 ILE C    1 1 
        1    59 1 1  4 ILE CA   C   0.304   4.013  -1.386 1.00 . A A .   9 ILE CA   1 1 
        1    60 1 1  4 ILE CB   C  -0.602   4.333  -0.180 1.00 . A A .   9 ILE CB   1 1 
        1    61 1 1  4 ILE CD1  C  -2.190   6.060   0.763 1.00 . A A .   9 ILE CD1  1 1 
        1    62 1 1  4 ILE CG1  C  -0.999   5.810  -0.127 1.00 . A A .   9 ILE CG1  1 1 
        1    63 1 1  4 ILE CG2  C   0.068   3.920   1.104 1.00 . A A .   9 ILE CG2  1 1 
        1    64 1 1  4 ILE H    H   1.426   5.759  -0.989 1.00 . A A .   9 ILE H    1 1 
        1    65 1 1  4 ILE HA   H   0.848   3.110  -1.150 1.00 . A A .   9 ILE HA   1 1 
        1    66 1 1  4 ILE HB   H  -1.499   3.740  -0.280 1.00 . A A .   9 ILE HB   1 1 
        1    67 1 1  4 ILE HD11 H  -1.942   5.789   1.777 1.00 . A A .   9 ILE HD11 1 1 
        1    68 1 1  4 ILE HD12 H  -3.023   5.459   0.426 1.00 . A A .   9 ILE HD12 1 1 
        1    69 1 1  4 ILE HD13 H  -2.459   7.105   0.722 1.00 . A A .   9 ILE HD13 1 1 
        1    70 1 1  4 ILE HG12 H  -0.172   6.388   0.257 1.00 . A A .   9 ILE HG12 1 1 
        1    71 1 1  4 ILE HG13 H  -1.245   6.156  -1.113 1.00 . A A .   9 ILE HG13 1 1 
        1    72 1 1  4 ILE HG21 H   0.018   4.735   1.814 1.00 . A A .   9 ILE HG21 1 1 
        1    73 1 1  4 ILE HG22 H   1.098   3.668   0.904 1.00 . A A .   9 ILE HG22 1 1 
        1    74 1 1  4 ILE HG23 H  -0.444   3.059   1.499 1.00 . A A .   9 ILE HG23 1 1 
        1    75 1 1  4 ILE N    N   1.299   5.060  -1.652 1.00 . A A .   9 ILE N    1 1 
        1    76 1 1  4 ILE O    O  -0.710   2.571  -2.994 1.00 . A A .   9 ILE O    1 1 
        1    77 1 1  5 GLN C    C  -1.515   3.985  -5.375 1.00 . A A .  10 GLN C    1 1 
        1    78 1 1  5 GLN CA   C  -2.237   4.549  -4.152 1.00 . A A .  10 GLN CA   1 1 
        1    79 1 1  5 GLN CB   C  -2.939   5.866  -4.500 1.00 . A A .  10 GLN CB   1 1 
        1    80 1 1  5 GLN CD   C  -4.361   7.799  -3.686 1.00 . A A .  10 GLN CD   1 1 
        1    81 1 1  5 GLN CG   C  -3.720   6.467  -3.338 1.00 . A A .  10 GLN CG   1 1 
        1    82 1 1  5 GLN H    H  -1.206   5.626  -2.663 1.00 . A A .  10 GLN H    1 1 
        1    83 1 1  5 GLN HA   H  -2.967   3.834  -3.809 1.00 . A A .  10 GLN HA   1 1 
        1    84 1 1  5 GLN HB2  H  -2.196   6.584  -4.815 1.00 . A A .  10 GLN HB2  1 1 
        1    85 1 1  5 GLN HB3  H  -3.626   5.691  -5.315 1.00 . A A .  10 GLN HB3  1 1 
        1    86 1 1  5 GLN HE21 H  -6.169   7.074  -3.277 1.00 . A A .  10 GLN HE21 1 1 
        1    87 1 1  5 GLN HE22 H  -6.119   8.722  -3.791 1.00 . A A .  10 GLN HE22 1 1 
        1    88 1 1  5 GLN HG2  H  -4.498   5.776  -3.050 1.00 . A A .  10 GLN HG2  1 1 
        1    89 1 1  5 GLN HG3  H  -3.046   6.615  -2.507 1.00 . A A .  10 GLN HG3  1 1 
        1    90 1 1  5 GLN N    N  -1.306   4.739  -3.054 1.00 . A A .  10 GLN N    1 1 
        1    91 1 1  5 GLN NE2  N  -5.683   7.872  -3.573 1.00 . A A .  10 GLN NE2  1 1 
        1    92 1 1  5 GLN O    O  -2.059   3.163  -6.112 1.00 . A A .  10 GLN O    1 1 
        1    93 1 1  5 GLN OE1  O  -3.674   8.754  -4.047 1.00 . A A .  10 GLN OE1  1 1 
        1    94 1 1  6 MET C    C   0.835   2.480  -6.548 1.00 . A A .  11 MET C    1 1 
        1    95 1 1  6 MET CA   C   0.579   3.987  -6.647 1.00 . A A .  11 MET CA   1 1 
        1    96 1 1  6 MET CB   C   1.906   4.758  -6.586 1.00 . A A .  11 MET CB   1 1 
        1    97 1 1  6 MET CE   C   5.104   4.404  -6.015 1.00 . A A .  11 MET CE   1 1 
        1    98 1 1  6 MET CG   C   2.887   4.388  -7.689 1.00 . A A .  11 MET CG   1 1 
        1    99 1 1  6 MET H    H   0.091   5.072  -4.910 1.00 . A A .  11 MET H    1 1 
        1   100 1 1  6 MET HA   H   0.080   4.205  -7.579 1.00 . A A .  11 MET HA   1 1 
        1   101 1 1  6 MET HB2  H   1.695   5.817  -6.657 1.00 . A A .  11 MET HB2  1 1 
        1   102 1 1  6 MET HB3  H   2.377   4.568  -5.632 1.00 . A A .  11 MET HB3  1 1 
        1   103 1 1  6 MET HE1  H   4.628   3.442  -5.894 1.00 . A A .  11 MET HE1  1 1 
        1   104 1 1  6 MET HE2  H   4.882   5.026  -5.161 1.00 . A A .  11 MET HE2  1 1 
        1   105 1 1  6 MET HE3  H   6.173   4.269  -6.095 1.00 . A A .  11 MET HE3  1 1 
        1   106 1 1  6 MET HG2  H   3.034   3.319  -7.675 1.00 . A A .  11 MET HG2  1 1 
        1   107 1 1  6 MET HG3  H   2.463   4.679  -8.639 1.00 . A A .  11 MET HG3  1 1 
        1   108 1 1  6 MET N    N  -0.274   4.429  -5.554 1.00 . A A .  11 MET N    1 1 
        1   109 1 1  6 MET O    O   0.856   1.772  -7.556 1.00 . A A .  11 MET O    1 1 
        1   110 1 1  6 MET SD   S   4.492   5.190  -7.504 1.00 . A A .  11 MET SD   1 1 
        1   111 1 1  7 LEU C    C  -0.034  -0.206  -5.022 1.00 . A A .  12 LEU C    1 1 
        1   112 1 1  7 LEU CA   C   1.272   0.601  -5.037 1.00 . A A .  12 LEU CA   1 1 
        1   113 1 1  7 LEU CB   C   2.033   0.503  -3.713 1.00 . A A .  12 LEU CB   1 1 
        1   114 1 1  7 LEU CD1  C   2.707  -1.899  -3.561 1.00 . A A .  12 LEU CD1  1 1 
        1   115 1 1  7 LEU CD2  C   2.288  -0.592  -1.477 1.00 . A A .  12 LEU CD2  1 1 
        1   116 1 1  7 LEU CG   C   1.882  -0.796  -2.929 1.00 . A A .  12 LEU CG   1 1 
        1   117 1 1  7 LEU H    H   0.987   2.629  -4.559 1.00 . A A .  12 LEU H    1 1 
        1   118 1 1  7 LEU HA   H   1.901   0.219  -5.827 1.00 . A A .  12 LEU HA   1 1 
        1   119 1 1  7 LEU HB2  H   3.080   0.630  -3.941 1.00 . A A .  12 LEU HB2  1 1 
        1   120 1 1  7 LEU HB3  H   1.719   1.319  -3.083 1.00 . A A .  12 LEU HB3  1 1 
        1   121 1 1  7 LEU HD11 H   2.546  -2.819  -3.021 1.00 . A A .  12 LEU HD11 1 1 
        1   122 1 1  7 LEU HD12 H   3.754  -1.636  -3.520 1.00 . A A .  12 LEU HD12 1 1 
        1   123 1 1  7 LEU HD13 H   2.407  -2.027  -4.590 1.00 . A A .  12 LEU HD13 1 1 
        1   124 1 1  7 LEU HD21 H   1.974  -1.444  -0.892 1.00 . A A .  12 LEU HD21 1 1 
        1   125 1 1  7 LEU HD22 H   1.818   0.301  -1.093 1.00 . A A .  12 LEU HD22 1 1 
        1   126 1 1  7 LEU HD23 H   3.362  -0.489  -1.414 1.00 . A A .  12 LEU HD23 1 1 
        1   127 1 1  7 LEU HG   H   0.846  -1.094  -2.949 1.00 . A A .  12 LEU HG   1 1 
        1   128 1 1  7 LEU N    N   1.022   2.007  -5.315 1.00 . A A .  12 LEU N    1 1 
        1   129 1 1  7 LEU O    O  -0.085  -1.311  -5.560 1.00 . A A .  12 LEU O    1 1 
        1   130 1 1  8 LEU C    C  -2.886  -0.657  -5.786 1.00 . A A .  13 LEU C    1 1 
        1   131 1 1  8 LEU CA   C  -2.403  -0.312  -4.381 1.00 . A A .  13 LEU CA   1 1 
        1   132 1 1  8 LEU CB   C  -3.440   0.593  -3.710 1.00 . A A .  13 LEU CB   1 1 
        1   133 1 1  8 LEU CD1  C  -4.043   1.988  -1.720 1.00 . A A .  13 LEU CD1  1 1 
        1   134 1 1  8 LEU CD2  C  -3.842  -0.494  -1.506 1.00 . A A .  13 LEU CD2  1 1 
        1   135 1 1  8 LEU CG   C  -3.304   0.746  -2.200 1.00 . A A .  13 LEU CG   1 1 
        1   136 1 1  8 LEU H    H  -0.996   1.250  -4.018 1.00 . A A .  13 LEU H    1 1 
        1   137 1 1  8 LEU HA   H  -2.296  -1.235  -3.815 1.00 . A A .  13 LEU HA   1 1 
        1   138 1 1  8 LEU HB2  H  -3.368   1.575  -4.156 1.00 . A A .  13 LEU HB2  1 1 
        1   139 1 1  8 LEU HB3  H  -4.422   0.195  -3.920 1.00 . A A .  13 LEU HB3  1 1 
        1   140 1 1  8 LEU HD11 H  -3.425   2.523  -1.014 1.00 . A A .  13 LEU HD11 1 1 
        1   141 1 1  8 LEU HD12 H  -4.965   1.697  -1.243 1.00 . A A .  13 LEU HD12 1 1 
        1   142 1 1  8 LEU HD13 H  -4.259   2.627  -2.563 1.00 . A A .  13 LEU HD13 1 1 
        1   143 1 1  8 LEU HD21 H  -3.290  -0.669  -0.596 1.00 . A A .  13 LEU HD21 1 1 
        1   144 1 1  8 LEU HD22 H  -3.735  -1.346  -2.159 1.00 . A A .  13 LEU HD22 1 1 
        1   145 1 1  8 LEU HD23 H  -4.884  -0.351  -1.271 1.00 . A A .  13 LEU HD23 1 1 
        1   146 1 1  8 LEU HG   H  -2.262   0.854  -1.944 1.00 . A A .  13 LEU HG   1 1 
        1   147 1 1  8 LEU N    N  -1.092   0.357  -4.427 1.00 . A A .  13 LEU N    1 1 
        1   148 1 1  8 LEU O    O  -3.210  -1.812  -6.068 1.00 . A A .  13 LEU O    1 1 
        1   149 1 1  9 GLU C    C  -2.638  -1.043  -8.666 1.00 . A A .  14 GLU C    1 1 
        1   150 1 1  9 GLU CA   C  -3.355   0.155  -8.049 1.00 . A A .  14 GLU CA   1 1 
        1   151 1 1  9 GLU CB   C  -3.090   1.413  -8.880 1.00 . A A .  14 GLU CB   1 1 
        1   152 1 1  9 GLU CD   C  -3.611   3.862  -9.244 1.00 . A A .  14 GLU CD   1 1 
        1   153 1 1  9 GLU CG   C  -3.981   2.589  -8.506 1.00 . A A .  14 GLU CG   1 1 
        1   154 1 1  9 GLU H    H  -2.646   1.247  -6.374 1.00 . A A .  14 GLU H    1 1 
        1   155 1 1  9 GLU HA   H  -4.417  -0.044  -8.039 1.00 . A A .  14 GLU HA   1 1 
        1   156 1 1  9 GLU HB2  H  -2.061   1.712  -8.742 1.00 . A A .  14 GLU HB2  1 1 
        1   157 1 1  9 GLU HB3  H  -3.253   1.183  -9.922 1.00 . A A .  14 GLU HB3  1 1 
        1   158 1 1  9 GLU HG2  H  -5.004   2.338  -8.745 1.00 . A A .  14 GLU HG2  1 1 
        1   159 1 1  9 GLU HG3  H  -3.895   2.767  -7.445 1.00 . A A .  14 GLU HG3  1 1 
        1   160 1 1  9 GLU N    N  -2.924   0.352  -6.664 1.00 . A A .  14 GLU N    1 1 
        1   161 1 1  9 GLU O    O  -3.204  -1.752  -9.501 1.00 . A A .  14 GLU O    1 1 
        1   162 1 1  9 GLU OE1  O  -2.483   4.361  -9.041 1.00 . A A .  14 GLU OE1  1 1 
        1   163 1 1  9 GLU OE2  O  -4.448   4.360 -10.026 1.00 . A A .  14 GLU OE2  1 1 
        1   164 1 1 10 ALA C    C  -1.369  -3.697  -8.562 1.00 . A A .  15 ALA C    1 1 
        1   165 1 1 10 ALA CA   C  -0.602  -2.398  -8.709 1.00 . A A .  15 ALA CA   1 1 
        1   166 1 1 10 ALA CB   C   0.704  -2.501  -7.944 1.00 . A A .  15 ALA CB   1 1 
        1   167 1 1 10 ALA H    H  -1.010  -0.680  -7.551 1.00 . A A .  15 ALA H    1 1 
        1   168 1 1 10 ALA HA   H  -0.375  -2.233  -9.752 1.00 . A A .  15 ALA HA   1 1 
        1   169 1 1 10 ALA HB1  H   1.453  -2.952  -8.575 1.00 . A A .  15 ALA HB1  1 1 
        1   170 1 1 10 ALA HB2  H   0.558  -3.113  -7.066 1.00 . A A .  15 ALA HB2  1 1 
        1   171 1 1 10 ALA HB3  H   1.027  -1.516  -7.645 1.00 . A A .  15 ALA HB3  1 1 
        1   172 1 1 10 ALA N    N  -1.395  -1.274  -8.228 1.00 . A A .  15 ALA N    1 1 
        1   173 1 1 10 ALA O    O  -1.586  -4.404  -9.541 1.00 . A A .  15 ALA O    1 1 
        1   174 1 1 11 ALA C    C  -3.607  -5.468  -8.068 1.00 . A A .  16 ALA C    1 1 
        1   175 1 1 11 ALA CA   C  -2.510  -5.227  -7.040 1.00 . A A .  16 ALA CA   1 1 
        1   176 1 1 11 ALA CB   C  -3.117  -5.192  -5.650 1.00 . A A .  16 ALA CB   1 1 
        1   177 1 1 11 ALA H    H  -1.560  -3.394  -6.587 1.00 . A A .  16 ALA H    1 1 
        1   178 1 1 11 ALA HA   H  -1.804  -6.043  -7.075 1.00 . A A .  16 ALA HA   1 1 
        1   179 1 1 11 ALA HB1  H  -3.428  -4.184  -5.414 1.00 . A A .  16 ALA HB1  1 1 
        1   180 1 1 11 ALA HB2  H  -2.387  -5.525  -4.930 1.00 . A A .  16 ALA HB2  1 1 
        1   181 1 1 11 ALA HB3  H  -3.975  -5.851  -5.629 1.00 . A A .  16 ALA HB3  1 1 
        1   182 1 1 11 ALA N    N  -1.772  -4.005  -7.325 1.00 . A A .  16 ALA N    1 1 
        1   183 1 1 11 ALA O    O  -3.635  -6.511  -8.712 1.00 . A A .  16 ALA O    1 1 
        1   184 1 1 12 ASP C    C  -5.094  -5.030 -10.554 1.00 . A A .  17 ASP C    1 1 
        1   185 1 1 12 ASP CA   C  -5.604  -4.589  -9.182 1.00 . A A .  17 ASP CA   1 1 
        1   186 1 1 12 ASP CB   C  -6.335  -3.246  -9.307 1.00 . A A .  17 ASP CB   1 1 
        1   187 1 1 12 ASP CG   C  -6.960  -2.791  -7.999 1.00 . A A .  17 ASP CG   1 1 
        1   188 1 1 12 ASP H    H  -4.418  -3.676  -7.678 1.00 . A A .  17 ASP H    1 1 
        1   189 1 1 12 ASP HA   H  -6.296  -5.331  -8.815 1.00 . A A .  17 ASP HA   1 1 
        1   190 1 1 12 ASP HB2  H  -5.634  -2.491  -9.629 1.00 . A A .  17 ASP HB2  1 1 
        1   191 1 1 12 ASP HB3  H  -7.118  -3.340 -10.046 1.00 . A A .  17 ASP HB3  1 1 
        1   192 1 1 12 ASP N    N  -4.503  -4.489  -8.221 1.00 . A A .  17 ASP N    1 1 
        1   193 1 1 12 ASP O    O  -5.782  -5.750 -11.278 1.00 . A A .  17 ASP O    1 1 
        1   194 1 1 12 ASP OD1  O  -6.206  -2.524  -7.038 1.00 . A A .  17 ASP OD1  1 1 
        1   195 1 1 12 ASP OD2  O  -8.204  -2.703  -7.937 1.00 . A A .  17 ASP OD2  1 1 
        1   196 1 1 13 TYR C    C  -2.653  -6.340 -12.127 1.00 . A A .  18 TYR C    1 1 
        1   197 1 1 13 TYR CA   C  -3.265  -4.943 -12.172 1.00 . A A .  18 TYR CA   1 1 
        1   198 1 1 13 TYR CB   C  -2.209  -3.890 -12.544 1.00 . A A .  18 TYR CB   1 1 
        1   199 1 1 13 TYR CD1  C  -0.631  -5.213 -14.020 1.00 . A A .  18 TYR CD1  1 1 
        1   200 1 1 13 TYR CD2  C  -1.682  -3.280 -14.938 1.00 . A A .  18 TYR CD2  1 1 
        1   201 1 1 13 TYR CE1  C   0.026  -5.429 -15.217 1.00 . A A .  18 TYR CE1  1 1 
        1   202 1 1 13 TYR CE2  C  -1.031  -3.491 -16.138 1.00 . A A .  18 TYR CE2  1 1 
        1   203 1 1 13 TYR CG   C  -1.495  -4.136 -13.859 1.00 . A A .  18 TYR CG   1 1 
        1   204 1 1 13 TYR CZ   C  -0.178  -4.566 -16.272 1.00 . A A .  18 TYR CZ   1 1 
        1   205 1 1 13 TYR H    H  -3.384  -4.028 -10.272 1.00 . A A .  18 TYR H    1 1 
        1   206 1 1 13 TYR HA   H  -4.041  -4.944 -12.912 1.00 . A A .  18 TYR HA   1 1 
        1   207 1 1 13 TYR HB2  H  -2.687  -2.925 -12.609 1.00 . A A .  18 TYR HB2  1 1 
        1   208 1 1 13 TYR HB3  H  -1.461  -3.858 -11.765 1.00 . A A .  18 TYR HB3  1 1 
        1   209 1 1 13 TYR HD1  H  -0.473  -5.888 -13.192 1.00 . A A .  18 TYR HD1  1 1 
        1   210 1 1 13 TYR HD2  H  -2.350  -2.439 -14.831 1.00 . A A .  18 TYR HD2  1 1 
        1   211 1 1 13 TYR HE1  H   0.694  -6.271 -15.321 1.00 . A A .  18 TYR HE1  1 1 
        1   212 1 1 13 TYR HE2  H  -1.190  -2.815 -16.965 1.00 . A A .  18 TYR HE2  1 1 
        1   213 1 1 13 TYR HH   H  -0.166  -4.928 -18.163 1.00 . A A .  18 TYR HH   1 1 
        1   214 1 1 13 TYR N    N  -3.881  -4.596 -10.897 1.00 . A A .  18 TYR N    1 1 
        1   215 1 1 13 TYR O    O  -2.913  -7.159 -13.011 1.00 . A A .  18 TYR O    1 1 
        1   216 1 1 13 TYR OH   O   0.476  -4.778 -17.465 1.00 . A A .  18 TYR OH   1 1 
        1   217 1 1 14 LEU C    C  -2.294  -9.012 -10.756 1.00 . A A .  19 LEU C    1 1 
        1   218 1 1 14 LEU CA   C  -1.228  -7.935 -10.966 1.00 . A A .  19 LEU CA   1 1 
        1   219 1 1 14 LEU CB   C  -0.226  -8.001  -9.801 1.00 . A A .  19 LEU CB   1 1 
        1   220 1 1 14 LEU CD1  C   1.132  -6.944  -8.006 1.00 . A A .  19 LEU CD1  1 1 
        1   221 1 1 14 LEU CD2  C   0.982  -5.817 -10.228 1.00 . A A .  19 LEU CD2  1 1 
        1   222 1 1 14 LEU CG   C   0.243  -6.673  -9.202 1.00 . A A .  19 LEU CG   1 1 
        1   223 1 1 14 LEU H    H  -1.686  -5.930 -10.418 1.00 . A A .  19 LEU H    1 1 
        1   224 1 1 14 LEU HA   H  -0.706  -8.143 -11.888 1.00 . A A .  19 LEU HA   1 1 
        1   225 1 1 14 LEU HB2  H  -0.678  -8.579  -9.008 1.00 . A A .  19 LEU HB2  1 1 
        1   226 1 1 14 LEU HB3  H   0.647  -8.535 -10.148 1.00 . A A .  19 LEU HB3  1 1 
        1   227 1 1 14 LEU HD11 H   1.671  -7.866  -8.159 1.00 . A A .  19 LEU HD11 1 1 
        1   228 1 1 14 LEU HD12 H   0.524  -7.026  -7.113 1.00 . A A .  19 LEU HD12 1 1 
        1   229 1 1 14 LEU HD13 H   1.833  -6.131  -7.895 1.00 . A A .  19 LEU HD13 1 1 
        1   230 1 1 14 LEU HD21 H   2.047  -5.893 -10.059 1.00 . A A .  19 LEU HD21 1 1 
        1   231 1 1 14 LEU HD22 H   0.678  -4.783 -10.123 1.00 . A A .  19 LEU HD22 1 1 
        1   232 1 1 14 LEU HD23 H   0.750  -6.163 -11.224 1.00 . A A .  19 LEU HD23 1 1 
        1   233 1 1 14 LEU HG   H  -0.616  -6.120  -8.854 1.00 . A A .  19 LEU HG   1 1 
        1   234 1 1 14 LEU N    N  -1.852  -6.617 -11.098 1.00 . A A .  19 LEU N    1 1 
        1   235 1 1 14 LEU O    O  -2.089 -10.170 -11.124 1.00 . A A .  19 LEU O    1 1 
        1   236 1 1 15 GLU C    C  -4.931 -10.327 -11.159 1.00 . A A .  20 GLU C    1 1 
        1   237 1 1 15 GLU CA   C  -4.522  -9.571  -9.894 1.00 . A A .  20 GLU CA   1 1 
        1   238 1 1 15 GLU CB   C  -5.733  -8.851  -9.292 1.00 . A A .  20 GLU CB   1 1 
        1   239 1 1 15 GLU CD   C  -6.711  -7.689  -7.264 1.00 . A A .  20 GLU CD   1 1 
        1   240 1 1 15 GLU CG   C  -5.577  -8.537  -7.810 1.00 . A A .  20 GLU CG   1 1 
        1   241 1 1 15 GLU H    H  -3.536  -7.678  -9.875 1.00 . A A .  20 GLU H    1 1 
        1   242 1 1 15 GLU HA   H  -4.160 -10.289  -9.176 1.00 . A A .  20 GLU HA   1 1 
        1   243 1 1 15 GLU HB2  H  -5.886  -7.923  -9.822 1.00 . A A .  20 GLU HB2  1 1 
        1   244 1 1 15 GLU HB3  H  -6.606  -9.475  -9.416 1.00 . A A .  20 GLU HB3  1 1 
        1   245 1 1 15 GLU HG2  H  -5.552  -9.466  -7.261 1.00 . A A .  20 GLU HG2  1 1 
        1   246 1 1 15 GLU HG3  H  -4.648  -8.011  -7.661 1.00 . A A .  20 GLU HG3  1 1 
        1   247 1 1 15 GLU N    N  -3.431  -8.626 -10.155 1.00 . A A .  20 GLU N    1 1 
        1   248 1 1 15 GLU O    O  -5.079 -11.550 -11.133 1.00 . A A .  20 GLU O    1 1 
        1   249 1 1 15 GLU OE1  O  -7.875  -8.138  -7.325 1.00 . A A .  20 GLU OE1  1 1 
        1   250 1 1 15 GLU OE2  O  -6.432  -6.576  -6.769 1.00 . A A .  20 GLU OE2  1 1 
        1   251 1 1 16 ARG C    C  -4.317 -11.005 -14.130 1.00 . A A .  21 ARG C    1 1 
        1   252 1 1 16 ARG CA   C  -5.484 -10.217 -13.534 1.00 . A A .  21 ARG CA   1 1 
        1   253 1 1 16 ARG CB   C  -5.968  -9.161 -14.537 1.00 . A A .  21 ARG CB   1 1 
        1   254 1 1 16 ARG CD   C  -7.269  -7.749 -12.897 1.00 . A A .  21 ARG CD   1 1 
        1   255 1 1 16 ARG CG   C  -7.319  -8.544 -14.193 1.00 . A A .  21 ARG CG   1 1 
        1   256 1 1 16 ARG CZ   C  -9.658  -7.756 -12.238 1.00 . A A .  21 ARG CZ   1 1 
        1   257 1 1 16 ARG H    H  -4.961  -8.630 -12.225 1.00 . A A .  21 ARG H    1 1 
        1   258 1 1 16 ARG HA   H  -6.293 -10.903 -13.333 1.00 . A A .  21 ARG HA   1 1 
        1   259 1 1 16 ARG HB2  H  -5.237  -8.367 -14.583 1.00 . A A .  21 ARG HB2  1 1 
        1   260 1 1 16 ARG HB3  H  -6.046  -9.621 -15.512 1.00 . A A .  21 ARG HB3  1 1 
        1   261 1 1 16 ARG HD2  H  -7.018  -8.418 -12.088 1.00 . A A .  21 ARG HD2  1 1 
        1   262 1 1 16 ARG HD3  H  -6.505  -6.991 -12.986 1.00 . A A .  21 ARG HD3  1 1 
        1   263 1 1 16 ARG HE   H  -8.582  -6.125 -12.665 1.00 . A A .  21 ARG HE   1 1 
        1   264 1 1 16 ARG HG2  H  -7.613  -7.884 -14.995 1.00 . A A .  21 ARG HG2  1 1 
        1   265 1 1 16 ARG HG3  H  -8.047  -9.335 -14.093 1.00 . A A .  21 ARG HG3  1 1 
        1   266 1 1 16 ARG HH11 H  -8.811  -9.598 -12.254 1.00 . A A .  21 ARG HH11 1 1 
        1   267 1 1 16 ARG HH12 H -10.489  -9.557 -11.832 1.00 . A A .  21 ARG HH12 1 1 
        1   268 1 1 16 ARG HH21 H -10.788  -6.083 -12.104 1.00 . A A .  21 ARG HH21 1 1 
        1   269 1 1 16 ARG HH22 H -11.611  -7.564 -11.746 1.00 . A A .  21 ARG HH22 1 1 
        1   270 1 1 16 ARG N    N  -5.103  -9.600 -12.263 1.00 . A A .  21 ARG N    1 1 
        1   271 1 1 16 ARG NE   N  -8.546  -7.102 -12.592 1.00 . A A .  21 ARG NE   1 1 
        1   272 1 1 16 ARG NH1  N  -9.651  -9.079 -12.097 1.00 . A A .  21 ARG NH1  1 1 
        1   273 1 1 16 ARG NH2  N -10.777  -7.079 -12.011 1.00 . A A .  21 ARG NH2  1 1 
        1   274 1 1 16 ARG O    O  -4.556 -12.124 -14.631 1.00 . A A .  21 ARG O    1 1 
        1   275 1 1 16 ARG OXT  O  -3.174 -10.497 -14.092 1.00 . A A .  21 ARG OXT  1 1 
        1   276 2 2  1 SER C    C  -2.153  12.282 -16.964 1.00 . B B . 295 SER C    1 1 
        1   277 2 2  1 SER CA   C  -2.960  11.030 -16.608 1.00 . B B . 295 SER CA   1 1 
        1   278 2 2  1 SER CB   C  -4.095  10.807 -17.617 1.00 . B B . 295 SER CB   1 1 
        1   279 2 2  1 SER H1   H  -4.351  11.791 -15.290 1.00 . B B . 295 SER H1   1 1 
        1   280 2 2  1 SER H2   H  -2.808  11.484 -14.602 1.00 . B B . 295 SER H2   1 1 
        1   281 2 2  1 SER H3   H  -3.864  10.181 -14.963 1.00 . B B . 295 SER H3   1 1 
        1   282 2 2  1 SER HA   H  -2.299  10.175 -16.629 1.00 . B B . 295 SER HA   1 1 
        1   283 2 2  1 SER HB2  H  -3.688  10.800 -18.617 1.00 . B B . 295 SER HB2  1 1 
        1   284 2 2  1 SER HB3  H  -4.570   9.858 -17.417 1.00 . B B . 295 SER HB3  1 1 
        1   285 2 2  1 SER HG   H  -4.696  12.662 -17.840 1.00 . B B . 295 SER HG   1 1 
        1   286 2 2  1 SER N    N  -3.549  11.131 -15.243 1.00 . B B . 295 SER N    1 1 
        1   287 2 2  1 SER O    O  -2.514  13.034 -17.873 1.00 . B B . 295 SER O    1 1 
        1   288 2 2  1 SER OG   O  -5.071  11.833 -17.531 1.00 . B B . 295 SER OG   1 1 
        1   289 2 2  2 LEU C    C   1.202  13.187 -16.938 1.00 . B B . 296 LEU C    1 1 
        1   290 2 2  2 LEU CA   C  -0.181  13.644 -16.471 1.00 . B B . 296 LEU CA   1 1 
        1   291 2 2  2 LEU CB   C  -0.058  14.480 -15.190 1.00 . B B . 296 LEU CB   1 1 
        1   292 2 2  2 LEU CD1  C  -1.128  15.861 -13.387 1.00 . B B . 296 LEU CD1  1 1 
        1   293 2 2  2 LEU CD2  C  -2.026  15.948 -15.723 1.00 . B B . 296 LEU CD2  1 1 
        1   294 2 2  2 LEU CG   C  -1.371  15.069 -14.665 1.00 . B B . 296 LEU CG   1 1 
        1   295 2 2  2 LEU H    H  -0.818  11.854 -15.534 1.00 . B B . 296 LEU H    1 1 
        1   296 2 2  2 LEU HA   H  -0.627  14.250 -17.245 1.00 . B B . 296 LEU HA   1 1 
        1   297 2 2  2 LEU HB2  H   0.365  13.854 -14.418 1.00 . B B . 296 LEU HB2  1 1 
        1   298 2 2  2 LEU HB3  H   0.623  15.295 -15.381 1.00 . B B . 296 LEU HB3  1 1 
        1   299 2 2  2 LEU HD11 H  -1.607  15.361 -12.558 1.00 . B B . 296 LEU HD11 1 1 
        1   300 2 2  2 LEU HD12 H  -1.538  16.854 -13.494 1.00 . B B . 296 LEU HD12 1 1 
        1   301 2 2  2 LEU HD13 H  -0.066  15.929 -13.202 1.00 . B B . 296 LEU HD13 1 1 
        1   302 2 2  2 LEU HD21 H  -2.727  15.359 -16.296 1.00 . B B . 296 LEU HD21 1 1 
        1   303 2 2  2 LEU HD22 H  -1.268  16.346 -16.381 1.00 . B B . 296 LEU HD22 1 1 
        1   304 2 2  2 LEU HD23 H  -2.549  16.762 -15.242 1.00 . B B . 296 LEU HD23 1 1 
        1   305 2 2  2 LEU HG   H  -2.052  14.263 -14.431 1.00 . B B . 296 LEU HG   1 1 
        1   306 2 2  2 LEU N    N  -1.053  12.493 -16.241 1.00 . B B . 296 LEU N    1 1 
        1   307 2 2  2 LEU O    O   1.422  11.998 -17.176 1.00 . B B . 296 LEU O    1 1 
        1   308 2 2  3 GLN C    C   4.283  13.155 -16.376 1.00 . B B . 297 GLN C    1 1 
        1   309 2 2  3 GLN CA   C   3.491  13.815 -17.504 1.00 . B B . 297 GLN CA   1 1 
        1   310 2 2  3 GLN CB   C   4.218  15.074 -17.989 1.00 . B B . 297 GLN CB   1 1 
        1   311 2 2  3 GLN CD   C   4.333  16.938 -19.734 1.00 . B B . 297 GLN CD   1 1 
        1   312 2 2  3 GLN CG   C   3.574  15.723 -19.207 1.00 . B B . 297 GLN CG   1 1 
        1   313 2 2  3 GLN H    H   1.903  15.065 -16.866 1.00 . B B . 297 GLN H    1 1 
        1   314 2 2  3 GLN HA   H   3.416  13.117 -18.325 1.00 . B B . 297 GLN HA   1 1 
        1   315 2 2  3 GLN HB2  H   4.232  15.798 -17.188 1.00 . B B . 297 GLN HB2  1 1 
        1   316 2 2  3 GLN HB3  H   5.234  14.811 -18.243 1.00 . B B . 297 GLN HB3  1 1 
        1   317 2 2  3 GLN HE21 H   5.767  16.744 -18.356 1.00 . B B . 297 GLN HE21 1 1 
        1   318 2 2  3 GLN HE22 H   5.956  18.059 -19.455 1.00 . B B . 297 GLN HE22 1 1 
        1   319 2 2  3 GLN HG2  H   3.518  14.990 -19.997 1.00 . B B . 297 GLN HG2  1 1 
        1   320 2 2  3 GLN HG3  H   2.574  16.034 -18.941 1.00 . B B . 297 GLN HG3  1 1 
        1   321 2 2  3 GLN N    N   2.133  14.134 -17.068 1.00 . B B . 297 GLN N    1 1 
        1   322 2 2  3 GLN NE2  N   5.467  17.280 -19.118 1.00 . B B . 297 GLN NE2  1 1 
        1   323 2 2  3 GLN O    O   4.893  13.837 -15.549 1.00 . B B . 297 GLN O    1 1 
        1   324 2 2  3 GLN OE1  O   3.902  17.567 -20.700 1.00 . B B . 297 GLN OE1  1 1 
        1   325 2 2  4 ASN C    C   6.462  10.901 -15.716 1.00 . B B . 298 ASN C    1 1 
        1   326 2 2  4 ASN CA   C   4.992  11.065 -15.331 1.00 . B B . 298 ASN CA   1 1 
        1   327 2 2  4 ASN CB   C   4.347   9.689 -15.121 1.00 . B B . 298 ASN CB   1 1 
        1   328 2 2  4 ASN CG   C   2.959   9.777 -14.511 1.00 . B B . 298 ASN CG   1 1 
        1   329 2 2  4 ASN H    H   3.769  11.336 -17.040 1.00 . B B . 298 ASN H    1 1 
        1   330 2 2  4 ASN HA   H   4.937  11.622 -14.407 1.00 . B B . 298 ASN HA   1 1 
        1   331 2 2  4 ASN HB2  H   4.269   9.187 -16.074 1.00 . B B . 298 ASN HB2  1 1 
        1   332 2 2  4 ASN HB3  H   4.973   9.103 -14.463 1.00 . B B . 298 ASN HB3  1 1 
        1   333 2 2  4 ASN HD21 H   3.556   8.739 -12.921 1.00 . B B . 298 ASN HD21 1 1 
        1   334 2 2  4 ASN HD22 H   1.901   9.234 -12.917 1.00 . B B . 298 ASN HD22 1 1 
        1   335 2 2  4 ASN N    N   4.271  11.822 -16.352 1.00 . B B . 298 ASN N    1 1 
        1   336 2 2  4 ASN ND2  N   2.788   9.191 -13.331 1.00 . B B . 298 ASN ND2  1 1 
        1   337 2 2  4 ASN O    O   6.856  11.208 -16.843 1.00 . B B . 298 ASN O    1 1 
        1   338 2 2  4 ASN OD1  O   2.048  10.365 -15.093 1.00 . B B . 298 ASN OD1  1 1 
        1   339 2 2  5 ASN C    C   9.271   9.171 -14.062 1.00 . B B . 299 ASN C    1 1 
        1   340 2 2  5 ASN CA   C   8.695  10.216 -15.014 1.00 . B B . 299 ASN CA   1 1 
        1   341 2 2  5 ASN CB   C   9.453  11.542 -14.868 1.00 . B B . 299 ASN CB   1 1 
        1   342 2 2  5 ASN CG   C   9.293  12.169 -13.492 1.00 . B B . 299 ASN CG   1 1 
        1   343 2 2  5 ASN H    H   6.896  10.193 -13.894 1.00 . B B . 299 ASN H    1 1 
        1   344 2 2  5 ASN HA   H   8.809   9.860 -16.027 1.00 . B B . 299 ASN HA   1 1 
        1   345 2 2  5 ASN HB2  H  10.505  11.367 -15.040 1.00 . B B . 299 ASN HB2  1 1 
        1   346 2 2  5 ASN HB3  H   9.086  12.240 -15.607 1.00 . B B . 299 ASN HB3  1 1 
        1   347 2 2  5 ASN HD21 H   8.290  13.701 -14.273 1.00 . B B . 299 ASN HD21 1 1 
        1   348 2 2  5 ASN HD22 H   8.517  13.745 -12.561 1.00 . B B . 299 ASN HD22 1 1 
        1   349 2 2  5 ASN N    N   7.268  10.418 -14.773 1.00 . B B . 299 ASN N    1 1 
        1   350 2 2  5 ASN ND2  N   8.633  13.322 -13.437 1.00 . B B . 299 ASN ND2  1 1 
        1   351 2 2  5 ASN O    O   8.840   9.060 -12.913 1.00 . B B . 299 ASN O    1 1 
        1   352 2 2  5 ASN OD1  O   9.752  11.622 -12.490 1.00 . B B . 299 ASN OD1  1 1 
        1   353 2 2  6 GLN C    C   9.869   6.350 -13.242 1.00 . B B . 300 GLN C    1 1 
        1   354 2 2  6 GLN CA   C  10.893   7.360 -13.766 1.00 . B B . 300 GLN CA   1 1 
        1   355 2 2  6 GLN CB   C  11.681   7.973 -12.602 1.00 . B B . 300 GLN CB   1 1 
        1   356 2 2  6 GLN CD   C  13.850   8.159 -13.893 1.00 . B B . 300 GLN CD   1 1 
        1   357 2 2  6 GLN CG   C  12.817   8.882 -13.046 1.00 . B B . 300 GLN CG   1 1 
        1   358 2 2  6 GLN H    H  10.537   8.547 -15.482 1.00 . B B . 300 GLN H    1 1 
        1   359 2 2  6 GLN HA   H  11.582   6.841 -14.416 1.00 . B B . 300 GLN HA   1 1 
        1   360 2 2  6 GLN HB2  H  11.006   8.550 -11.989 1.00 . B B . 300 GLN HB2  1 1 
        1   361 2 2  6 GLN HB3  H  12.100   7.175 -12.007 1.00 . B B . 300 GLN HB3  1 1 
        1   362 2 2  6 GLN HE21 H  13.465   9.352 -15.439 1.00 . B B . 300 GLN HE21 1 1 
        1   363 2 2  6 GLN HE22 H  14.672   8.145 -15.703 1.00 . B B . 300 GLN HE22 1 1 
        1   364 2 2  6 GLN HG2  H  12.405   9.695 -13.625 1.00 . B B . 300 GLN HG2  1 1 
        1   365 2 2  6 GLN HG3  H  13.307   9.278 -12.169 1.00 . B B . 300 GLN HG3  1 1 
        1   366 2 2  6 GLN N    N  10.246   8.405 -14.557 1.00 . B B . 300 GLN N    1 1 
        1   367 2 2  6 GLN NE2  N  14.012   8.597 -15.137 1.00 . B B . 300 GLN NE2  1 1 
        1   368 2 2  6 GLN O    O   9.382   6.471 -12.115 1.00 . B B . 300 GLN O    1 1 
        1   369 2 2  6 GLN OE1  O  14.492   7.214 -13.435 1.00 . B B . 300 GLN OE1  1 1 
        1   370 2 2  7 PRO C    C   9.122   3.310 -12.632 1.00 . B B . 301 PRO C    1 1 
        1   371 2 2  7 PRO CA   C   8.569   4.290 -13.675 1.00 . B B . 301 PRO CA   1 1 
        1   372 2 2  7 PRO CB   C   8.293   3.567 -14.994 1.00 . B B . 301 PRO CB   1 1 
        1   373 2 2  7 PRO CD   C  10.073   5.110 -15.415 1.00 . B B . 301 PRO CD   1 1 
        1   374 2 2  7 PRO CG   C   9.532   3.759 -15.798 1.00 . B B . 301 PRO CG   1 1 
        1   375 2 2  7 PRO HA   H   7.653   4.724 -13.303 1.00 . B B . 301 PRO HA   1 1 
        1   376 2 2  7 PRO HB2  H   8.102   2.521 -14.803 1.00 . B B . 301 PRO HB2  1 1 
        1   377 2 2  7 PRO HB3  H   7.436   4.012 -15.479 1.00 . B B . 301 PRO HB3  1 1 
        1   378 2 2  7 PRO HD2  H  11.153   5.093 -15.403 1.00 . B B . 301 PRO HD2  1 1 
        1   379 2 2  7 PRO HD3  H   9.715   5.866 -16.098 1.00 . B B . 301 PRO HD3  1 1 
        1   380 2 2  7 PRO HG2  H  10.248   2.987 -15.557 1.00 . B B . 301 PRO HG2  1 1 
        1   381 2 2  7 PRO HG3  H   9.294   3.735 -16.851 1.00 . B B . 301 PRO HG3  1 1 
        1   382 2 2  7 PRO N    N   9.534   5.330 -14.058 1.00 . B B . 301 PRO N    1 1 
        1   383 2 2  7 PRO O    O   8.444   2.350 -12.263 1.00 . B B . 301 PRO O    1 1 
        1   384 2 2  8 VAL C    C  10.172   2.673  -9.859 1.00 . B B . 302 VAL C    1 1 
        1   385 2 2  8 VAL CA   C  10.979   2.694 -11.158 1.00 . B B . 302 VAL CA   1 1 
        1   386 2 2  8 VAL CB   C  12.425   3.145 -10.850 1.00 . B B . 302 VAL CB   1 1 
        1   387 2 2  8 VAL CG1  C  13.075   2.218  -9.832 1.00 . B B . 302 VAL CG1  1 1 
        1   388 2 2  8 VAL CG2  C  13.254   3.207 -12.126 1.00 . B B . 302 VAL CG2  1 1 
        1   389 2 2  8 VAL H    H  10.842   4.333 -12.484 1.00 . B B . 302 VAL H    1 1 
        1   390 2 2  8 VAL HA   H  11.016   1.692 -11.561 1.00 . B B . 302 VAL HA   1 1 
        1   391 2 2  8 VAL HB   H  12.387   4.137 -10.423 1.00 . B B . 302 VAL HB   1 1 
        1   392 2 2  8 VAL HG11 H  12.989   1.195 -10.170 1.00 . B B . 302 VAL HG11 1 1 
        1   393 2 2  8 VAL HG12 H  12.580   2.324  -8.879 1.00 . B B . 302 VAL HG12 1 1 
        1   394 2 2  8 VAL HG13 H  14.119   2.474  -9.726 1.00 . B B . 302 VAL HG13 1 1 
        1   395 2 2  8 VAL HG21 H  13.424   2.206 -12.494 1.00 . B B . 302 VAL HG21 1 1 
        1   396 2 2  8 VAL HG22 H  14.203   3.679 -11.916 1.00 . B B . 302 VAL HG22 1 1 
        1   397 2 2  8 VAL HG23 H  12.725   3.780 -12.873 1.00 . B B . 302 VAL HG23 1 1 
        1   398 2 2  8 VAL N    N  10.349   3.555 -12.157 1.00 . B B . 302 VAL N    1 1 
        1   399 2 2  8 VAL O    O  10.029   1.624  -9.236 1.00 . B B . 302 VAL O    1 1 
        1   400 2 2  9 GLU C    C   7.586   3.071  -8.334 1.00 . B B . 303 GLU C    1 1 
        1   401 2 2  9 GLU CA   C   8.842   3.936  -8.238 1.00 . B B . 303 GLU CA   1 1 
        1   402 2 2  9 GLU CB   C   8.452   5.392  -7.973 1.00 . B B . 303 GLU CB   1 1 
        1   403 2 2  9 GLU CD   C   9.236   7.747  -7.491 1.00 . B B . 303 GLU CD   1 1 
        1   404 2 2  9 GLU CG   C   9.643   6.306  -7.738 1.00 . B B . 303 GLU CG   1 1 
        1   405 2 2  9 GLU H    H   9.784   4.636 -10.004 1.00 . B B . 303 GLU H    1 1 
        1   406 2 2  9 GLU HA   H   9.448   3.582  -7.417 1.00 . B B . 303 GLU HA   1 1 
        1   407 2 2  9 GLU HB2  H   7.900   5.766  -8.823 1.00 . B B . 303 GLU HB2  1 1 
        1   408 2 2  9 GLU HB3  H   7.819   5.430  -7.098 1.00 . B B . 303 GLU HB3  1 1 
        1   409 2 2  9 GLU HG2  H  10.189   5.948  -6.878 1.00 . B B . 303 GLU HG2  1 1 
        1   410 2 2  9 GLU HG3  H  10.283   6.272  -8.607 1.00 . B B . 303 GLU HG3  1 1 
        1   411 2 2  9 GLU N    N   9.640   3.833  -9.461 1.00 . B B . 303 GLU N    1 1 
        1   412 2 2  9 GLU O    O   7.309   2.264  -7.444 1.00 . B B . 303 GLU O    1 1 
        1   413 2 2  9 GLU OE1  O   8.627   8.357  -8.396 1.00 . B B . 303 GLU OE1  1 1 
        1   414 2 2  9 GLU OE2  O   9.524   8.265  -6.392 1.00 . B B . 303 GLU OE2  1 1 
        1   415 2 2 10 PHE C    C   5.939   0.985  -9.795 1.00 . B B . 304 PHE C    1 1 
        1   416 2 2 10 PHE CA   C   5.616   2.473  -9.655 1.00 . B B . 304 PHE CA   1 1 
        1   417 2 2 10 PHE CB   C   4.903   2.984 -10.915 1.00 . B B . 304 PHE CB   1 1 
        1   418 2 2 10 PHE CD1  C   2.548   2.283 -10.375 1.00 . B B . 304 PHE CD1  1 1 
        1   419 2 2 10 PHE CD2  C   3.508   1.546 -12.429 1.00 . B B . 304 PHE CD2  1 1 
        1   420 2 2 10 PHE CE1  C   1.376   1.618 -10.681 1.00 . B B . 304 PHE CE1  1 1 
        1   421 2 2 10 PHE CE2  C   2.339   0.878 -12.739 1.00 . B B . 304 PHE CE2  1 1 
        1   422 2 2 10 PHE CG   C   3.627   2.255 -11.244 1.00 . B B . 304 PHE CG   1 1 
        1   423 2 2 10 PHE CZ   C   1.271   0.914 -11.864 1.00 . B B . 304 PHE CZ   1 1 
        1   424 2 2 10 PHE H    H   7.121   3.896 -10.099 1.00 . B B . 304 PHE H    1 1 
        1   425 2 2 10 PHE HA   H   4.970   2.613  -8.802 1.00 . B B . 304 PHE HA   1 1 
        1   426 2 2 10 PHE HB2  H   4.659   4.027 -10.780 1.00 . B B . 304 PHE HB2  1 1 
        1   427 2 2 10 PHE HB3  H   5.570   2.885 -11.760 1.00 . B B . 304 PHE HB3  1 1 
        1   428 2 2 10 PHE HD1  H   2.628   2.832  -9.450 1.00 . B B . 304 PHE HD1  1 1 
        1   429 2 2 10 PHE HD2  H   4.342   1.516 -13.115 1.00 . B B . 304 PHE HD2  1 1 
        1   430 2 2 10 PHE HE1  H   0.543   1.648  -9.994 1.00 . B B . 304 PHE HE1  1 1 
        1   431 2 2 10 PHE HE2  H   2.259   0.328 -13.666 1.00 . B B . 304 PHE HE2  1 1 
        1   432 2 2 10 PHE HZ   H   0.356   0.394 -12.105 1.00 . B B . 304 PHE HZ   1 1 
        1   433 2 2 10 PHE N    N   6.838   3.241  -9.426 1.00 . B B . 304 PHE N    1 1 
        1   434 2 2 10 PHE O    O   5.400   0.155  -9.064 1.00 . B B . 304 PHE O    1 1 
        1   435 2 2 11 ASN C    C   7.787  -1.381  -9.707 1.00 . B B . 305 ASN C    1 1 
        1   436 2 2 11 ASN CA   C   7.243  -0.719 -10.980 1.00 . B B . 305 ASN CA   1 1 
        1   437 2 2 11 ASN CB   C   8.301  -0.759 -12.089 1.00 . B B . 305 ASN CB   1 1 
        1   438 2 2 11 ASN CG   C   8.676  -2.173 -12.491 1.00 . B B . 305 ASN CG   1 1 
        1   439 2 2 11 ASN H    H   7.227   1.379 -11.276 1.00 . B B . 305 ASN H    1 1 
        1   440 2 2 11 ASN HA   H   6.373  -1.267 -11.309 1.00 . B B . 305 ASN HA   1 1 
        1   441 2 2 11 ASN HB2  H   7.917  -0.249 -12.960 1.00 . B B . 305 ASN HB2  1 1 
        1   442 2 2 11 ASN HB3  H   9.191  -0.253 -11.745 1.00 . B B . 305 ASN HB3  1 1 
        1   443 2 2 11 ASN HD21 H  10.568  -1.856 -11.961 1.00 . B B . 305 ASN HD21 1 1 
        1   444 2 2 11 ASN HD22 H  10.215  -3.429 -12.581 1.00 . B B . 305 ASN HD22 1 1 
        1   445 2 2 11 ASN N    N   6.831   0.664 -10.734 1.00 . B B . 305 ASN N    1 1 
        1   446 2 2 11 ASN ND2  N   9.948  -2.521 -12.328 1.00 . B B . 305 ASN ND2  1 1 
        1   447 2 2 11 ASN O    O   7.593  -2.579  -9.497 1.00 . B B . 305 ASN O    1 1 
        1   448 2 2 11 ASN OD1  O   7.832  -2.945 -12.945 1.00 . B B . 305 ASN OD1  1 1 
        1   449 2 2 12 HIS C    C   7.929  -1.679  -6.718 1.00 . B B . 306 HIS C    1 1 
        1   450 2 2 12 HIS CA   C   9.028  -1.104  -7.610 1.00 . B B . 306 HIS CA   1 1 
        1   451 2 2 12 HIS CB   C   9.782   0.011  -6.873 1.00 . B B . 306 HIS CB   1 1 
        1   452 2 2 12 HIS CD2  C  10.594  -1.650  -5.042 1.00 . B B . 306 HIS CD2  1 1 
        1   453 2 2 12 HIS CE1  C  11.584  -0.203  -3.726 1.00 . B B . 306 HIS CE1  1 1 
        1   454 2 2 12 HIS CG   C  10.451  -0.424  -5.604 1.00 . B B . 306 HIS CG   1 1 
        1   455 2 2 12 HIS H    H   8.583   0.353  -9.085 1.00 . B B . 306 HIS H    1 1 
        1   456 2 2 12 HIS HA   H   9.721  -1.895  -7.859 1.00 . B B . 306 HIS HA   1 1 
        1   457 2 2 12 HIS HB2  H  10.546   0.405  -7.524 1.00 . B B . 306 HIS HB2  1 1 
        1   458 2 2 12 HIS HB3  H   9.087   0.801  -6.628 1.00 . B B . 306 HIS HB3  1 1 
        1   459 2 2 12 HIS HD1  H  11.154   1.427  -4.884 1.00 . B B . 306 HIS HD1  1 1 
        1   460 2 2 12 HIS HD2  H  10.222  -2.584  -5.438 1.00 . B B . 306 HIS HD2  1 1 
        1   461 2 2 12 HIS HE1  H  12.130   0.231  -2.902 1.00 . B B . 306 HIS HE1  1 1 
        1   462 2 2 12 HIS HE2  H  11.660  -2.207  -3.322 1.00 . B B . 306 HIS HE2  1 1 
        1   463 2 2 12 HIS N    N   8.463  -0.594  -8.862 1.00 . B B . 306 HIS N    1 1 
        1   464 2 2 12 HIS ND1  N  11.083   0.458  -4.753 1.00 . B B . 306 HIS ND1  1 1 
        1   465 2 2 12 HIS NE2  N  11.301  -1.483  -3.876 1.00 . B B . 306 HIS NE2  1 1 
        1   466 2 2 12 HIS O    O   7.980  -2.850  -6.337 1.00 . B B . 306 HIS O    1 1 
        1   467 2 2 13 ALA C    C   5.038  -2.408  -6.267 1.00 . B B . 307 ALA C    1 1 
        1   468 2 2 13 ALA CA   C   5.806  -1.291  -5.573 1.00 . B B . 307 ALA CA   1 1 
        1   469 2 2 13 ALA CB   C   4.877  -0.127  -5.268 1.00 . B B . 307 ALA CB   1 1 
        1   470 2 2 13 ALA H    H   6.936   0.064  -6.749 1.00 . B B . 307 ALA H    1 1 
        1   471 2 2 13 ALA HA   H   6.203  -1.664  -4.640 1.00 . B B . 307 ALA HA   1 1 
        1   472 2 2 13 ALA HB1  H   3.852  -0.467  -5.312 1.00 . B B . 307 ALA HB1  1 1 
        1   473 2 2 13 ALA HB2  H   5.029   0.656  -5.996 1.00 . B B . 307 ALA HB2  1 1 
        1   474 2 2 13 ALA HB3  H   5.088   0.253  -4.279 1.00 . B B . 307 ALA HB3  1 1 
        1   475 2 2 13 ALA N    N   6.927  -0.854  -6.403 1.00 . B B . 307 ALA N    1 1 
        1   476 2 2 13 ALA O    O   4.648  -3.389  -5.638 1.00 . B B . 307 ALA O    1 1 
        1   477 2 2 14 ILE C    C   4.736  -4.623  -8.216 1.00 . B B . 308 ILE C    1 1 
        1   478 2 2 14 ILE CA   C   4.151  -3.227  -8.397 1.00 . B B . 308 ILE CA   1 1 
        1   479 2 2 14 ILE CB   C   4.230  -2.798  -9.879 1.00 . B B . 308 ILE CB   1 1 
        1   480 2 2 14 ILE CD1  C   2.679  -0.915  -9.177 1.00 . B B . 308 ILE CD1  1 1 
        1   481 2 2 14 ILE CG1  C   3.038  -1.918 -10.245 1.00 . B B . 308 ILE CG1  1 1 
        1   482 2 2 14 ILE CG2  C   4.312  -3.997 -10.795 1.00 . B B . 308 ILE CG2  1 1 
        1   483 2 2 14 ILE H    H   5.199  -1.444  -8.010 1.00 . B B . 308 ILE H    1 1 
        1   484 2 2 14 ILE HA   H   3.113  -3.241  -8.098 1.00 . B B . 308 ILE HA   1 1 
        1   485 2 2 14 ILE HB   H   5.135  -2.224 -10.010 1.00 . B B . 308 ILE HB   1 1 
        1   486 2 2 14 ILE HD11 H   3.279  -0.031  -9.295 1.00 . B B . 308 ILE HD11 1 1 
        1   487 2 2 14 ILE HD12 H   2.861  -1.349  -8.203 1.00 . B B . 308 ILE HD12 1 1 
        1   488 2 2 14 ILE HD13 H   1.636  -0.662  -9.266 1.00 . B B . 308 ILE HD13 1 1 
        1   489 2 2 14 ILE HG12 H   3.269  -1.371 -11.145 1.00 . B B . 308 ILE HG12 1 1 
        1   490 2 2 14 ILE HG13 H   2.176  -2.544 -10.419 1.00 . B B . 308 ILE HG13 1 1 
        1   491 2 2 14 ILE HG21 H   5.287  -4.462 -10.687 1.00 . B B . 308 ILE HG21 1 1 
        1   492 2 2 14 ILE HG22 H   4.171  -3.676 -11.814 1.00 . B B . 308 ILE HG22 1 1 
        1   493 2 2 14 ILE HG23 H   3.542  -4.700 -10.525 1.00 . B B . 308 ILE HG23 1 1 
        1   494 2 2 14 ILE N    N   4.847  -2.249  -7.575 1.00 . B B . 308 ILE N    1 1 
        1   495 2 2 14 ILE O    O   4.056  -5.531  -7.736 1.00 . B B . 308 ILE O    1 1 
        1   496 2 2 15 ASN C    C   6.720  -6.497  -6.993 1.00 . B B . 309 ASN C    1 1 
        1   497 2 2 15 ASN CA   C   6.682  -6.058  -8.458 1.00 . B B . 309 ASN CA   1 1 
        1   498 2 2 15 ASN CB   C   8.084  -5.961  -9.051 1.00 . B B . 309 ASN CB   1 1 
        1   499 2 2 15 ASN CG   C   8.094  -6.198 -10.549 1.00 . B B . 309 ASN CG   1 1 
        1   500 2 2 15 ASN H    H   6.492  -4.012  -8.957 1.00 . B B . 309 ASN H    1 1 
        1   501 2 2 15 ASN HA   H   6.117  -6.788  -9.019 1.00 . B B . 309 ASN HA   1 1 
        1   502 2 2 15 ASN HB2  H   8.462  -4.968  -8.869 1.00 . B B . 309 ASN HB2  1 1 
        1   503 2 2 15 ASN HB3  H   8.726  -6.687  -8.579 1.00 . B B . 309 ASN HB3  1 1 
        1   504 2 2 15 ASN HD21 H   8.839  -4.381 -10.861 1.00 . B B . 309 ASN HD21 1 1 
        1   505 2 2 15 ASN HD22 H   8.558  -5.331 -12.276 1.00 . B B . 309 ASN HD22 1 1 
        1   506 2 2 15 ASN N    N   6.001  -4.780  -8.591 1.00 . B B . 309 ASN N    1 1 
        1   507 2 2 15 ASN ND2  N   8.543  -5.203 -11.305 1.00 . B B . 309 ASN ND2  1 1 
        1   508 2 2 15 ASN O    O   6.692  -7.693  -6.697 1.00 . B B . 309 ASN O    1 1 
        1   509 2 2 15 ASN OD1  O   7.702  -7.265 -11.023 1.00 . B B . 309 ASN OD1  1 1 
        1   510 2 2 16 TYR C    C   5.396  -6.465  -4.266 1.00 . B B . 310 TYR C    1 1 
        1   511 2 2 16 TYR CA   C   6.726  -5.813  -4.648 1.00 . B B . 310 TYR CA   1 1 
        1   512 2 2 16 TYR CB   C   6.955  -4.536  -3.828 1.00 . B B . 310 TYR CB   1 1 
        1   513 2 2 16 TYR CD1  C   7.213  -5.676  -1.587 1.00 . B B . 310 TYR CD1  1 1 
        1   514 2 2 16 TYR CD2  C   5.700  -3.842  -1.752 1.00 . B B . 310 TYR CD2  1 1 
        1   515 2 2 16 TYR CE1  C   6.898  -5.821  -0.250 1.00 . B B . 310 TYR CE1  1 1 
        1   516 2 2 16 TYR CE2  C   5.383  -3.977  -0.416 1.00 . B B . 310 TYR CE2  1 1 
        1   517 2 2 16 TYR CG   C   6.620  -4.686  -2.360 1.00 . B B . 310 TYR CG   1 1 
        1   518 2 2 16 TYR CZ   C   5.983  -4.969   0.331 1.00 . B B . 310 TYR CZ   1 1 
        1   519 2 2 16 TYR H    H   6.731  -4.587  -6.372 1.00 . B B . 310 TYR H    1 1 
        1   520 2 2 16 TYR HA   H   7.525  -6.511  -4.446 1.00 . B B . 310 TYR HA   1 1 
        1   521 2 2 16 TYR HB2  H   7.994  -4.252  -3.902 1.00 . B B . 310 TYR HB2  1 1 
        1   522 2 2 16 TYR HB3  H   6.342  -3.744  -4.230 1.00 . B B . 310 TYR HB3  1 1 
        1   523 2 2 16 TYR HD1  H   7.930  -6.342  -2.044 1.00 . B B . 310 TYR HD1  1 1 
        1   524 2 2 16 TYR HD2  H   5.231  -3.066  -2.340 1.00 . B B . 310 TYR HD2  1 1 
        1   525 2 2 16 TYR HE1  H   7.369  -6.596   0.334 1.00 . B B . 310 TYR HE1  1 1 
        1   526 2 2 16 TYR HE2  H   4.666  -3.309   0.038 1.00 . B B . 310 TYR HE2  1 1 
        1   527 2 2 16 TYR HH   H   4.737  -4.904   1.800 1.00 . B B . 310 TYR HH   1 1 
        1   528 2 2 16 TYR N    N   6.739  -5.521  -6.078 1.00 . B B . 310 TYR N    1 1 
        1   529 2 2 16 TYR O    O   5.370  -7.438  -3.510 1.00 . B B . 310 TYR O    1 1 
        1   530 2 2 16 TYR OH   O   5.664  -5.115   1.663 1.00 . B B . 310 TYR OH   1 1 
        1   531 2 2 17 VAL C    C   2.928  -7.960  -4.993 1.00 . B B . 311 VAL C    1 1 
        1   532 2 2 17 VAL CA   C   2.966  -6.496  -4.557 1.00 . B B . 311 VAL CA   1 1 
        1   533 2 2 17 VAL CB   C   1.841  -5.733  -5.296 1.00 . B B . 311 VAL CB   1 1 
        1   534 2 2 17 VAL CG1  C   0.472  -6.244  -4.878 1.00 . B B . 311 VAL CG1  1 1 
        1   535 2 2 17 VAL CG2  C   1.920  -4.241  -5.061 1.00 . B B . 311 VAL CG2  1 1 
        1   536 2 2 17 VAL H    H   4.380  -5.177  -5.430 1.00 . B B . 311 VAL H    1 1 
        1   537 2 2 17 VAL HA   H   2.782  -6.439  -3.493 1.00 . B B . 311 VAL HA   1 1 
        1   538 2 2 17 VAL HB   H   1.958  -5.909  -6.347 1.00 . B B . 311 VAL HB   1 1 
        1   539 2 2 17 VAL HG11 H  -0.277  -5.495  -5.111 1.00 . B B . 311 VAL HG11 1 1 
        1   540 2 2 17 VAL HG12 H   0.468  -6.435  -3.815 1.00 . B B . 311 VAL HG12 1 1 
        1   541 2 2 17 VAL HG13 H   0.248  -7.161  -5.411 1.00 . B B . 311 VAL HG13 1 1 
        1   542 2 2 17 VAL HG21 H   2.359  -4.055  -4.096 1.00 . B B . 311 VAL HG21 1 1 
        1   543 2 2 17 VAL HG22 H   0.922  -3.824  -5.094 1.00 . B B . 311 VAL HG22 1 1 
        1   544 2 2 17 VAL HG23 H   2.525  -3.785  -5.830 1.00 . B B . 311 VAL HG23 1 1 
        1   545 2 2 17 VAL N    N   4.293  -5.940  -4.819 1.00 . B B . 311 VAL N    1 1 
        1   546 2 2 17 VAL O    O   2.259  -8.778  -4.368 1.00 . B B . 311 VAL O    1 1 
        1   547 2 2 18 ASN C    C   4.281 -10.579  -5.487 1.00 . B B . 312 ASN C    1 1 
        1   548 2 2 18 ASN CA   C   3.735  -9.652  -6.571 1.00 . B B . 312 ASN CA   1 1 
        1   549 2 2 18 ASN CB   C   4.610  -9.729  -7.827 1.00 . B B . 312 ASN CB   1 1 
        1   550 2 2 18 ASN CG   C   4.645 -11.123  -8.427 1.00 . B B . 312 ASN CG   1 1 
        1   551 2 2 18 ASN H    H   4.189  -7.584  -6.515 1.00 . B B . 312 ASN H    1 1 
        1   552 2 2 18 ASN HA   H   2.730  -9.963  -6.821 1.00 . B B . 312 ASN HA   1 1 
        1   553 2 2 18 ASN HB2  H   4.223  -9.048  -8.570 1.00 . B B . 312 ASN HB2  1 1 
        1   554 2 2 18 ASN HB3  H   5.619  -9.441  -7.572 1.00 . B B . 312 ASN HB3  1 1 
        1   555 2 2 18 ASN HD21 H   6.610 -11.236  -8.131 1.00 . B B . 312 ASN HD21 1 1 
        1   556 2 2 18 ASN HD22 H   5.879 -12.621  -8.860 1.00 . B B . 312 ASN HD22 1 1 
        1   557 2 2 18 ASN N    N   3.668  -8.282  -6.066 1.00 . B B . 312 ASN N    1 1 
        1   558 2 2 18 ASN ND2  N   5.831 -11.720  -8.478 1.00 . B B . 312 ASN ND2  1 1 
        1   559 2 2 18 ASN O    O   3.703 -11.630  -5.218 1.00 . B B . 312 ASN O    1 1 
        1   560 2 2 18 ASN OD1  O   3.616 -11.660  -8.836 1.00 . B B . 312 ASN OD1  1 1 
        1   561 2 2 19 LYS C    C   4.919 -11.252  -2.713 1.00 . B B . 313 LYS C    1 1 
        1   562 2 2 19 LYS CA   C   5.978 -10.935  -3.753 1.00 . B B . 313 LYS CA   1 1 
        1   563 2 2 19 LYS CB   C   7.097 -10.140  -3.071 1.00 . B B . 313 LYS CB   1 1 
        1   564 2 2 19 LYS CD   C   9.330  -8.992  -3.265 1.00 . B B . 313 LYS CD   1 1 
        1   565 2 2 19 LYS CE   C  10.174  -9.762  -2.259 1.00 . B B . 313 LYS CE   1 1 
        1   566 2 2 19 LYS CG   C   8.308  -9.891  -3.947 1.00 . B B . 313 LYS CG   1 1 
        1   567 2 2 19 LYS H    H   5.776  -9.297  -5.089 1.00 . B B . 313 LYS H    1 1 
        1   568 2 2 19 LYS HA   H   6.376 -11.855  -4.158 1.00 . B B . 313 LYS HA   1 1 
        1   569 2 2 19 LYS HB2  H   6.700  -9.180  -2.755 1.00 . B B . 313 LYS HB2  1 1 
        1   570 2 2 19 LYS HB3  H   7.418 -10.685  -2.199 1.00 . B B . 313 LYS HB3  1 1 
        1   571 2 2 19 LYS HD2  H   9.981  -8.570  -4.016 1.00 . B B . 313 LYS HD2  1 1 
        1   572 2 2 19 LYS HD3  H   8.809  -8.197  -2.751 1.00 . B B . 313 LYS HD3  1 1 
        1   573 2 2 19 LYS HE2  H   9.519 -10.251  -1.556 1.00 . B B . 313 LYS HE2  1 1 
        1   574 2 2 19 LYS HE3  H  10.750 -10.506  -2.790 1.00 . B B . 313 LYS HE3  1 1 
        1   575 2 2 19 LYS HG2  H   8.773 -10.839  -4.154 1.00 . B B . 313 LYS HG2  1 1 
        1   576 2 2 19 LYS HG3  H   7.989  -9.430  -4.867 1.00 . B B . 313 LYS HG3  1 1 
        1   577 2 2 19 LYS HZ1  H  11.736  -8.374  -2.178 1.00 . B B . 313 LYS HZ1  1 1 
        1   578 2 2 19 LYS HZ2  H  11.687  -9.430  -0.857 1.00 . B B . 313 LYS HZ2  1 1 
        1   579 2 2 19 LYS HZ3  H  10.569  -8.165  -0.969 1.00 . B B . 313 LYS HZ3  1 1 
        1   580 2 2 19 LYS N    N   5.379 -10.160  -4.843 1.00 . B B . 313 LYS N    1 1 
        1   581 2 2 19 LYS NZ   N  11.106  -8.870  -1.514 1.00 . B B . 313 LYS NZ   1 1 
        1   582 2 2 19 LYS O    O   4.766 -12.389  -2.275 1.00 . B B . 313 LYS O    1 1 
        1   583 2 2 20 ILE C    C   1.985 -11.165  -1.839 1.00 . B B . 314 ILE C    1 1 
        1   584 2 2 20 ILE CA   C   3.132 -10.284  -1.353 1.00 . B B . 314 ILE CA   1 1 
        1   585 2 2 20 ILE CB   C   2.647  -8.855  -1.048 1.00 . B B . 314 ILE CB   1 1 
        1   586 2 2 20 ILE CD1  C   3.460  -6.674  -0.034 1.00 . B B . 314 ILE CD1  1 1 
        1   587 2 2 20 ILE CG1  C   3.754  -8.123  -0.297 1.00 . B B . 314 ILE CG1  1 1 
        1   588 2 2 20 ILE CG2  C   1.346  -8.843  -0.264 1.00 . B B . 314 ILE CG2  1 1 
        1   589 2 2 20 ILE H    H   4.393  -9.335  -2.740 1.00 . B B . 314 ILE H    1 1 
        1   590 2 2 20 ILE HA   H   3.540 -10.704  -0.446 1.00 . B B . 314 ILE HA   1 1 
        1   591 2 2 20 ILE HB   H   2.474  -8.352  -1.986 1.00 . B B . 314 ILE HB   1 1 
        1   592 2 2 20 ILE HD11 H   2.408  -6.486  -0.181 1.00 . B B . 314 ILE HD11 1 1 
        1   593 2 2 20 ILE HD12 H   4.037  -6.068  -0.716 1.00 . B B . 314 ILE HD12 1 1 
        1   594 2 2 20 ILE HD13 H   3.731  -6.438   0.984 1.00 . B B . 314 ILE HD13 1 1 
        1   595 2 2 20 ILE HG12 H   3.911  -8.605   0.653 1.00 . B B . 314 ILE HG12 1 1 
        1   596 2 2 20 ILE HG13 H   4.665  -8.176  -0.875 1.00 . B B . 314 ILE HG13 1 1 
        1   597 2 2 20 ILE HG21 H   1.553  -8.606   0.767 1.00 . B B . 314 ILE HG21 1 1 
        1   598 2 2 20 ILE HG22 H   0.880  -9.810  -0.328 1.00 . B B . 314 ILE HG22 1 1 
        1   599 2 2 20 ILE HG23 H   0.685  -8.097  -0.678 1.00 . B B . 314 ILE HG23 1 1 
        1   600 2 2 20 ILE N    N   4.197 -10.207  -2.335 1.00 . B B . 314 ILE N    1 1 
        1   601 2 2 20 ILE O    O   1.615 -12.133  -1.177 1.00 . B B . 314 ILE O    1 1 
        1   602 2 2 21 LYS C    C   0.726 -13.082  -3.696 1.00 . B B . 315 LYS C    1 1 
        1   603 2 2 21 LYS CA   C   0.354 -11.599  -3.599 1.00 . B B . 315 LYS CA   1 1 
        1   604 2 2 21 LYS CB   C   0.027 -11.031  -4.983 1.00 . B B . 315 LYS CB   1 1 
        1   605 2 2 21 LYS CD   C  -1.495 -10.976  -6.941 1.00 . B B . 315 LYS CD   1 1 
        1   606 2 2 21 LYS CE   C  -2.612 -11.674  -7.688 1.00 . B B . 315 LYS CE   1 1 
        1   607 2 2 21 LYS CG   C  -1.085 -11.751  -5.706 1.00 . B B . 315 LYS CG   1 1 
        1   608 2 2 21 LYS H    H   1.797 -10.057  -3.490 1.00 . B B . 315 LYS H    1 1 
        1   609 2 2 21 LYS HA   H  -0.512 -11.497  -2.961 1.00 . B B . 315 LYS HA   1 1 
        1   610 2 2 21 LYS HB2  H  -0.269 -10.002  -4.878 1.00 . B B . 315 LYS HB2  1 1 
        1   611 2 2 21 LYS HB3  H   0.914 -11.075  -5.596 1.00 . B B . 315 LYS HB3  1 1 
        1   612 2 2 21 LYS HD2  H  -1.830  -9.994  -6.642 1.00 . B B . 315 LYS HD2  1 1 
        1   613 2 2 21 LYS HD3  H  -0.640 -10.881  -7.594 1.00 . B B . 315 LYS HD3  1 1 
        1   614 2 2 21 LYS HE2  H  -2.802 -11.134  -8.600 1.00 . B B . 315 LYS HE2  1 1 
        1   615 2 2 21 LYS HE3  H  -2.289 -12.675  -7.923 1.00 . B B . 315 LYS HE3  1 1 
        1   616 2 2 21 LYS HG2  H  -0.741 -12.732  -6.000 1.00 . B B . 315 LYS HG2  1 1 
        1   617 2 2 21 LYS HG3  H  -1.936 -11.843  -5.047 1.00 . B B . 315 LYS HG3  1 1 
        1   618 2 2 21 LYS HZ1  H  -3.872 -11.009  -6.154 1.00 . B B . 315 LYS HZ1  1 1 
        1   619 2 2 21 LYS HZ2  H  -3.954 -12.674  -6.435 1.00 . B B . 315 LYS HZ2  1 1 
        1   620 2 2 21 LYS HZ3  H  -4.694 -11.599  -7.510 1.00 . B B . 315 LYS HZ3  1 1 
        1   621 2 2 21 LYS N    N   1.444 -10.834  -3.005 1.00 . B B . 315 LYS N    1 1 
        1   622 2 2 21 LYS NZ   N  -3.871 -11.743  -6.890 1.00 . B B . 315 LYS NZ   1 1 
        1   623 2 2 21 LYS O    O  -0.069 -13.956  -3.346 1.00 . B B . 315 LYS O    1 1 
        1   624 2 2 22 ASN C    C   2.697 -15.359  -2.937 1.00 . B B . 316 ASN C    1 1 
        1   625 2 2 22 ASN CA   C   2.454 -14.714  -4.303 1.00 . B B . 316 ASN CA   1 1 
        1   626 2 2 22 ASN CB   C   3.751 -14.719  -5.124 1.00 . B B . 316 ASN CB   1 1 
        1   627 2 2 22 ASN CG   C   3.559 -14.343  -6.593 1.00 . B B . 316 ASN CG   1 1 
        1   628 2 2 22 ASN H    H   2.531 -12.601  -4.415 1.00 . B B . 316 ASN H    1 1 
        1   629 2 2 22 ASN HA   H   1.707 -15.291  -4.827 1.00 . B B . 316 ASN HA   1 1 
        1   630 2 2 22 ASN HB2  H   4.440 -14.012  -4.687 1.00 . B B . 316 ASN HB2  1 1 
        1   631 2 2 22 ASN HB3  H   4.189 -15.704  -5.080 1.00 . B B . 316 ASN HB3  1 1 
        1   632 2 2 22 ASN HD21 H   1.576 -14.205  -6.393 1.00 . B B . 316 ASN HD21 1 1 
        1   633 2 2 22 ASN HD22 H   2.195 -13.878  -7.967 1.00 . B B . 316 ASN HD22 1 1 
        1   634 2 2 22 ASN N    N   1.948 -13.348  -4.164 1.00 . B B . 316 ASN N    1 1 
        1   635 2 2 22 ASN ND2  N   2.316 -14.120  -7.025 1.00 . B B . 316 ASN ND2  1 1 
        1   636 2 2 22 ASN O    O   2.233 -16.471  -2.680 1.00 . B B . 316 ASN O    1 1 
        1   637 2 2 22 ASN OD1  O   4.532 -14.260  -7.341 1.00 . B B . 316 ASN OD1  1 1 
        1   638 2 2 23 ARG C    C   2.449 -15.490   0.036 1.00 . B B . 317 ARG C    1 1 
        1   639 2 2 23 ARG CA   C   3.733 -15.157  -0.723 1.00 . B B . 317 ARG CA   1 1 
        1   640 2 2 23 ARG CB   C   4.558 -14.130   0.062 1.00 . B B . 317 ARG CB   1 1 
        1   641 2 2 23 ARG CD   C   5.988 -15.841   1.230 1.00 . B B . 317 ARG CD   1 1 
        1   642 2 2 23 ARG CG   C   5.066 -14.641   1.403 1.00 . B B . 317 ARG CG   1 1 
        1   643 2 2 23 ARG CZ   C   7.350 -17.360   2.627 1.00 . B B . 317 ARG CZ   1 1 
        1   644 2 2 23 ARG H    H   3.768 -13.774  -2.332 1.00 . B B . 317 ARG H    1 1 
        1   645 2 2 23 ARG HA   H   4.312 -16.062  -0.835 1.00 . B B . 317 ARG HA   1 1 
        1   646 2 2 23 ARG HB2  H   5.411 -13.842  -0.533 1.00 . B B . 317 ARG HB2  1 1 
        1   647 2 2 23 ARG HB3  H   3.947 -13.258   0.243 1.00 . B B . 317 ARG HB3  1 1 
        1   648 2 2 23 ARG HD2  H   5.430 -16.642   0.769 1.00 . B B . 317 ARG HD2  1 1 
        1   649 2 2 23 ARG HD3  H   6.807 -15.557   0.586 1.00 . B B . 317 ARG HD3  1 1 
        1   650 2 2 23 ARG HE   H   6.268 -15.825   3.316 1.00 . B B . 317 ARG HE   1 1 
        1   651 2 2 23 ARG HG2  H   5.611 -13.850   1.896 1.00 . B B . 317 ARG HG2  1 1 
        1   652 2 2 23 ARG HG3  H   4.221 -14.932   2.011 1.00 . B B . 317 ARG HG3  1 1 
        1   653 2 2 23 ARG HH11 H   7.393 -17.794   0.648 1.00 . B B . 317 ARG HH11 1 1 
        1   654 2 2 23 ARG HH12 H   8.341 -18.834   1.656 1.00 . B B . 317 ARG HH12 1 1 
        1   655 2 2 23 ARG HH21 H   7.520 -17.199   4.637 1.00 . B B . 317 ARG HH21 1 1 
        1   656 2 2 23 ARG HH22 H   8.413 -18.497   3.920 1.00 . B B . 317 ARG HH22 1 1 
        1   657 2 2 23 ARG N    N   3.427 -14.655  -2.065 1.00 . B B . 317 ARG N    1 1 
        1   658 2 2 23 ARG NE   N   6.528 -16.313   2.506 1.00 . B B . 317 ARG NE   1 1 
        1   659 2 2 23 ARG NH1  N   7.725 -18.053   1.555 1.00 . B B . 317 ARG NH1  1 1 
        1   660 2 2 23 ARG NH2  N   7.798 -17.714   3.826 1.00 . B B . 317 ARG NH2  1 1 
        1   661 2 2 23 ARG O    O   2.365 -16.519   0.707 1.00 . B B . 317 ARG O    1 1 
        1   662 2 2 24 PHE C    C  -0.843 -15.417  -0.438 1.00 . B B . 318 PHE C    1 1 
        1   663 2 2 24 PHE CA   C   0.156 -14.827   0.562 1.00 . B B . 318 PHE CA   1 1 
        1   664 2 2 24 PHE CB   C  -0.373 -13.505   1.146 1.00 . B B . 318 PHE CB   1 1 
        1   665 2 2 24 PHE CD1  C   1.382 -13.236   2.918 1.00 . B B . 318 PHE CD1  1 1 
        1   666 2 2 24 PHE CD2  C   0.958 -11.415   1.453 1.00 . B B . 318 PHE CD2  1 1 
        1   667 2 2 24 PHE CE1  C   2.355 -12.493   3.561 1.00 . B B . 318 PHE CE1  1 1 
        1   668 2 2 24 PHE CE2  C   1.925 -10.669   2.091 1.00 . B B . 318 PHE CE2  1 1 
        1   669 2 2 24 PHE CG   C   0.676 -12.702   1.856 1.00 . B B . 318 PHE CG   1 1 
        1   670 2 2 24 PHE CZ   C   2.626 -11.205   3.143 1.00 . B B . 318 PHE CZ   1 1 
        1   671 2 2 24 PHE H    H   1.570 -13.824  -0.653 1.00 . B B . 318 PHE H    1 1 
        1   672 2 2 24 PHE HA   H   0.302 -15.535   1.366 1.00 . B B . 318 PHE HA   1 1 
        1   673 2 2 24 PHE HB2  H  -0.781 -12.898   0.354 1.00 . B B . 318 PHE HB2  1 1 
        1   674 2 2 24 PHE HB3  H  -1.152 -13.719   1.855 1.00 . B B . 318 PHE HB3  1 1 
        1   675 2 2 24 PHE HD1  H   1.165 -14.244   3.242 1.00 . B B . 318 PHE HD1  1 1 
        1   676 2 2 24 PHE HD2  H   0.406 -10.992   0.630 1.00 . B B . 318 PHE HD2  1 1 
        1   677 2 2 24 PHE HE1  H   2.898 -12.918   4.388 1.00 . B B . 318 PHE HE1  1 1 
        1   678 2 2 24 PHE HE2  H   2.136  -9.666   1.765 1.00 . B B . 318 PHE HE2  1 1 
        1   679 2 2 24 PHE HZ   H   3.385 -10.614   3.637 1.00 . B B . 318 PHE HZ   1 1 
        1   680 2 2 24 PHE N    N   1.445 -14.619  -0.093 1.00 . B B . 318 PHE N    1 1 
        1   681 2 2 24 PHE O    O  -2.017 -15.040  -0.457 1.00 . B B . 318 PHE O    1 1 
        1   682 2 2 25 GLN C    C  -2.492 -17.494  -1.704 1.00 . B B . 319 GLN C    1 1 
        1   683 2 2 25 GLN CA   C  -1.172 -17.003  -2.294 1.00 . B B . 319 GLN CA   1 1 
        1   684 2 2 25 GLN CB   C  -0.405 -18.179  -2.907 1.00 . B B . 319 GLN CB   1 1 
        1   685 2 2 25 GLN CD   C  -1.959 -18.350  -4.899 1.00 . B B . 319 GLN CD   1 1 
        1   686 2 2 25 GLN CG   C  -0.521 -18.263  -4.420 1.00 . B B . 319 GLN CG   1 1 
        1   687 2 2 25 GLN H    H   0.592 -16.590  -1.207 1.00 . B B . 319 GLN H    1 1 
        1   688 2 2 25 GLN HA   H  -1.384 -16.280  -3.067 1.00 . B B . 319 GLN HA   1 1 
        1   689 2 2 25 GLN HB2  H   0.640 -18.085  -2.653 1.00 . B B . 319 GLN HB2  1 1 
        1   690 2 2 25 GLN HB3  H  -0.785 -19.099  -2.488 1.00 . B B . 319 GLN HB3  1 1 
        1   691 2 2 25 GLN HE21 H  -1.751 -16.655  -5.923 1.00 . B B . 319 GLN HE21 1 1 
        1   692 2 2 25 GLN HE22 H  -3.305 -17.403  -6.015 1.00 . B B . 319 GLN HE22 1 1 
        1   693 2 2 25 GLN HG2  H  -0.068 -17.382  -4.848 1.00 . B B . 319 GLN HG2  1 1 
        1   694 2 2 25 GLN HG3  H   0.010 -19.140  -4.759 1.00 . B B . 319 GLN HG3  1 1 
        1   695 2 2 25 GLN N    N  -0.353 -16.344  -1.275 1.00 . B B . 319 GLN N    1 1 
        1   696 2 2 25 GLN NE2  N  -2.381 -17.371  -5.692 1.00 . B B . 319 GLN NE2  1 1 
        1   697 2 2 25 GLN O    O  -3.566 -17.186  -2.222 1.00 . B B . 319 GLN O    1 1 
        1   698 2 2 25 GLN OE1  O  -2.683 -19.285  -4.558 1.00 . B B . 319 GLN OE1  1 1 
        1   699 2 2 26 GLY C    C  -3.978 -17.893   1.244 1.00 . B B . 320 GLY C    1 1 
        1   700 2 2 26 GLY CA   C  -3.586 -18.754   0.059 1.00 . B B . 320 GLY CA   1 1 
        1   701 2 2 26 GLY H    H  -1.514 -18.442  -0.228 1.00 . B B . 320 GLY H    1 1 
        1   702 2 2 26 GLY HA2  H  -4.403 -18.775  -0.648 1.00 . B B . 320 GLY HA2  1 1 
        1   703 2 2 26 GLY HA3  H  -3.393 -19.758   0.404 1.00 . B B . 320 GLY HA3  1 1 
        1   704 2 2 26 GLY N    N  -2.399 -18.246  -0.603 1.00 . B B . 320 GLY N    1 1 
        1   705 2 2 26 GLY O    O  -4.480 -18.399   2.249 1.00 . B B . 320 GLY O    1 1 
        1   706 2 2 27 GLN C    C  -4.799 -14.431   1.630 1.00 . B B . 321 GLN C    1 1 
        1   707 2 2 27 GLN CA   C  -4.050 -15.639   2.181 1.00 . B B . 321 GLN CA   1 1 
        1   708 2 2 27 GLN CB   C  -2.766 -15.166   2.860 1.00 . B B . 321 GLN CB   1 1 
        1   709 2 2 27 GLN CD   C  -2.980 -16.703   4.888 1.00 . B B . 321 GLN CD   1 1 
        1   710 2 2 27 GLN CG   C  -2.100 -16.197   3.748 1.00 . B B . 321 GLN CG   1 1 
        1   711 2 2 27 GLN H    H  -3.329 -16.250   0.298 1.00 . B B . 321 GLN H    1 1 
        1   712 2 2 27 GLN HA   H  -4.672 -16.138   2.907 1.00 . B B . 321 GLN HA   1 1 
        1   713 2 2 27 GLN HB2  H  -2.065 -14.898   2.092 1.00 . B B . 321 GLN HB2  1 1 
        1   714 2 2 27 GLN HB3  H  -2.981 -14.293   3.455 1.00 . B B . 321 GLN HB3  1 1 
        1   715 2 2 27 GLN HE21 H  -4.231 -15.155   4.713 1.00 . B B . 321 GLN HE21 1 1 
        1   716 2 2 27 GLN HE22 H  -4.621 -16.300   5.942 1.00 . B B . 321 GLN HE22 1 1 
        1   717 2 2 27 GLN HG2  H  -1.805 -17.039   3.139 1.00 . B B . 321 GLN HG2  1 1 
        1   718 2 2 27 GLN HG3  H  -1.220 -15.738   4.176 1.00 . B B . 321 GLN HG3  1 1 
        1   719 2 2 27 GLN N    N  -3.738 -16.586   1.123 1.00 . B B . 321 GLN N    1 1 
        1   720 2 2 27 GLN NE2  N  -4.052 -15.978   5.212 1.00 . B B . 321 GLN NE2  1 1 
        1   721 2 2 27 GLN O    O  -4.267 -13.318   1.600 1.00 . B B . 321 GLN O    1 1 
        1   722 2 2 27 GLN OE1  O  -2.679 -17.729   5.497 1.00 . B B . 321 GLN OE1  1 1 
        1   723 2 2 28 PRO C    C  -7.082 -12.441   1.732 1.00 . B B . 322 PRO C    1 1 
        1   724 2 2 28 PRO CA   C  -6.881 -13.534   0.683 1.00 . B B . 322 PRO CA   1 1 
        1   725 2 2 28 PRO CB   C  -8.216 -14.209   0.339 1.00 . B B . 322 PRO CB   1 1 
        1   726 2 2 28 PRO CD   C  -6.784 -15.907   1.222 1.00 . B B . 322 PRO CD   1 1 
        1   727 2 2 28 PRO CG   C  -8.220 -15.483   1.114 1.00 . B B . 322 PRO CG   1 1 
        1   728 2 2 28 PRO HA   H  -6.447 -13.101  -0.208 1.00 . B B . 322 PRO HA   1 1 
        1   729 2 2 28 PRO HB2  H  -9.033 -13.566   0.633 1.00 . B B . 322 PRO HB2  1 1 
        1   730 2 2 28 PRO HB3  H  -8.264 -14.396  -0.724 1.00 . B B . 322 PRO HB3  1 1 
        1   731 2 2 28 PRO HD2  H  -6.614 -16.436   2.148 1.00 . B B . 322 PRO HD2  1 1 
        1   732 2 2 28 PRO HD3  H  -6.505 -16.520   0.377 1.00 . B B . 322 PRO HD3  1 1 
        1   733 2 2 28 PRO HG2  H  -8.636 -15.314   2.097 1.00 . B B . 322 PRO HG2  1 1 
        1   734 2 2 28 PRO HG3  H  -8.793 -16.232   0.587 1.00 . B B . 322 PRO HG3  1 1 
        1   735 2 2 28 PRO N    N  -6.058 -14.626   1.204 1.00 . B B . 322 PRO N    1 1 
        1   736 2 2 28 PRO O    O  -7.328 -11.284   1.394 1.00 . B B . 322 PRO O    1 1 
        1   737 2 2 29 ASP C    C  -5.943 -10.896   4.153 1.00 . B B . 323 ASP C    1 1 
        1   738 2 2 29 ASP CA   C  -7.104 -11.884   4.116 1.00 . B B . 323 ASP CA   1 1 
        1   739 2 2 29 ASP CB   C  -7.195 -12.636   5.448 1.00 . B B . 323 ASP CB   1 1 
        1   740 2 2 29 ASP CG   C  -8.374 -13.591   5.499 1.00 . B B . 323 ASP CG   1 1 
        1   741 2 2 29 ASP H    H  -6.738 -13.754   3.215 1.00 . B B . 323 ASP H    1 1 
        1   742 2 2 29 ASP HA   H  -8.021 -11.334   3.961 1.00 . B B . 323 ASP HA   1 1 
        1   743 2 2 29 ASP HB2  H  -6.289 -13.206   5.594 1.00 . B B . 323 ASP HB2  1 1 
        1   744 2 2 29 ASP HB3  H  -7.299 -11.922   6.251 1.00 . B B . 323 ASP HB3  1 1 
        1   745 2 2 29 ASP N    N  -6.957 -12.821   3.011 1.00 . B B . 323 ASP N    1 1 
        1   746 2 2 29 ASP O    O  -6.130  -9.729   4.486 1.00 . B B . 323 ASP O    1 1 
        1   747 2 2 29 ASP OD1  O  -9.527 -13.119   5.404 1.00 . B B . 323 ASP OD1  1 1 
        1   748 2 2 29 ASP OD2  O  -8.143 -14.811   5.629 1.00 . B B . 323 ASP OD2  1 1 
        1   749 2 2 30 ILE C    C  -3.562  -9.555   2.658 1.00 . B B . 324 ILE C    1 1 
        1   750 2 2 30 ILE CA   C  -3.551 -10.531   3.817 1.00 . B B . 324 ILE CA   1 1 
        1   751 2 2 30 ILE CB   C  -2.271 -11.359   3.713 1.00 . B B . 324 ILE CB   1 1 
        1   752 2 2 30 ILE CD1  C  -1.014 -13.266   4.772 1.00 . B B . 324 ILE CD1  1 1 
        1   753 2 2 30 ILE CG1  C  -2.222 -12.381   4.845 1.00 . B B . 324 ILE CG1  1 1 
        1   754 2 2 30 ILE CG2  C  -1.057 -10.430   3.729 1.00 . B B . 324 ILE CG2  1 1 
        1   755 2 2 30 ILE H    H  -4.652 -12.317   3.555 1.00 . B B . 324 ILE H    1 1 
        1   756 2 2 30 ILE HA   H  -3.524  -9.985   4.746 1.00 . B B . 324 ILE HA   1 1 
        1   757 2 2 30 ILE HB   H  -2.280 -11.886   2.768 1.00 . B B . 324 ILE HB   1 1 
        1   758 2 2 30 ILE HD11 H  -0.885 -13.593   3.752 1.00 . B B . 324 ILE HD11 1 1 
        1   759 2 2 30 ILE HD12 H  -1.152 -14.120   5.416 1.00 . B B . 324 ILE HD12 1 1 
        1   760 2 2 30 ILE HD13 H  -0.145 -12.709   5.085 1.00 . B B . 324 ILE HD13 1 1 
        1   761 2 2 30 ILE HG12 H  -2.209 -11.869   5.794 1.00 . B B . 324 ILE HG12 1 1 
        1   762 2 2 30 ILE HG13 H  -3.102 -13.016   4.787 1.00 . B B . 324 ILE HG13 1 1 
        1   763 2 2 30 ILE HG21 H  -0.179 -10.983   4.023 1.00 . B B . 324 ILE HG21 1 1 
        1   764 2 2 30 ILE HG22 H  -1.230  -9.622   4.434 1.00 . B B . 324 ILE HG22 1 1 
        1   765 2 2 30 ILE HG23 H  -0.908 -10.014   2.732 1.00 . B B . 324 ILE HG23 1 1 
        1   766 2 2 30 ILE N    N  -4.741 -11.373   3.814 1.00 . B B . 324 ILE N    1 1 
        1   767 2 2 30 ILE O    O  -3.368  -8.355   2.841 1.00 . B B . 324 ILE O    1 1 
        1   768 2 2 31 TYR C    C  -4.894  -8.229   0.340 1.00 . B B . 325 TYR C    1 1 
        1   769 2 2 31 TYR CA   C  -3.785  -9.277   0.256 1.00 . B B . 325 TYR CA   1 1 
        1   770 2 2 31 TYR CB   C  -3.982 -10.169  -0.971 1.00 . B B . 325 TYR CB   1 1 
        1   771 2 2 31 TYR CD1  C  -2.096  -9.196  -2.339 1.00 . B B . 325 TYR CD1  1 1 
        1   772 2 2 31 TYR CD2  C  -4.238  -9.427  -3.367 1.00 . B B . 325 TYR CD2  1 1 
        1   773 2 2 31 TYR CE1  C  -1.587  -8.674  -3.520 1.00 . B B . 325 TYR CE1  1 1 
        1   774 2 2 31 TYR CE2  C  -3.738  -8.906  -4.541 1.00 . B B . 325 TYR CE2  1 1 
        1   775 2 2 31 TYR CG   C  -3.430  -9.580  -2.248 1.00 . B B . 325 TYR CG   1 1 
        1   776 2 2 31 TYR CZ   C  -2.417  -8.533  -4.613 1.00 . B B . 325 TYR CZ   1 1 
        1   777 2 2 31 TYR H    H  -3.893 -11.066   1.394 1.00 . B B . 325 TYR H    1 1 
        1   778 2 2 31 TYR HA   H  -2.832  -8.775   0.181 1.00 . B B . 325 TYR HA   1 1 
        1   779 2 2 31 TYR HB2  H  -3.489 -11.115  -0.803 1.00 . B B . 325 TYR HB2  1 1 
        1   780 2 2 31 TYR HB3  H  -5.039 -10.342  -1.114 1.00 . B B . 325 TYR HB3  1 1 
        1   781 2 2 31 TYR HD1  H  -1.453  -9.309  -1.466 1.00 . B B . 325 TYR HD1  1 1 
        1   782 2 2 31 TYR HD2  H  -5.275  -9.718  -3.310 1.00 . B B . 325 TYR HD2  1 1 
        1   783 2 2 31 TYR HE1  H  -0.548  -8.377  -3.586 1.00 . B B . 325 TYR HE1  1 1 
        1   784 2 2 31 TYR HE2  H  -4.383  -8.793  -5.400 1.00 . B B . 325 TYR HE2  1 1 
        1   785 2 2 31 TYR HH   H  -1.591  -7.143  -5.639 1.00 . B B . 325 TYR HH   1 1 
        1   786 2 2 31 TYR N    N  -3.770 -10.091   1.464 1.00 . B B . 325 TYR N    1 1 
        1   787 2 2 31 TYR O    O  -4.648  -7.043   0.115 1.00 . B B . 325 TYR O    1 1 
        1   788 2 2 31 TYR OH   O  -1.919  -8.027  -5.788 1.00 . B B . 325 TYR OH   1 1 
        1   789 2 2 32 LYS C    C  -6.957  -6.729   1.951 1.00 . B B . 326 LYS C    1 1 
        1   790 2 2 32 LYS CA   C  -7.234  -7.749   0.848 1.00 . B B . 326 LYS CA   1 1 
        1   791 2 2 32 LYS CB   C  -8.523  -8.517   1.158 1.00 . B B . 326 LYS CB   1 1 
        1   792 2 2 32 LYS CD   C  -9.544  -8.291  -1.125 1.00 . B B . 326 LYS CD   1 1 
        1   793 2 2 32 LYS CE   C -10.122  -9.021  -2.327 1.00 . B B . 326 LYS CE   1 1 
        1   794 2 2 32 LYS CG   C  -9.097  -9.259  -0.039 1.00 . B B . 326 LYS CG   1 1 
        1   795 2 2 32 LYS H    H  -6.233  -9.619   0.889 1.00 . B B . 326 LYS H    1 1 
        1   796 2 2 32 LYS HA   H  -7.356  -7.222  -0.087 1.00 . B B . 326 LYS HA   1 1 
        1   797 2 2 32 LYS HB2  H  -8.321  -9.238   1.937 1.00 . B B . 326 LYS HB2  1 1 
        1   798 2 2 32 LYS HB3  H  -9.268  -7.819   1.512 1.00 . B B . 326 LYS HB3  1 1 
        1   799 2 2 32 LYS HD2  H -10.299  -7.636  -0.719 1.00 . B B . 326 LYS HD2  1 1 
        1   800 2 2 32 LYS HD3  H  -8.693  -7.708  -1.445 1.00 . B B . 326 LYS HD3  1 1 
        1   801 2 2 32 LYS HE2  H  -9.362  -9.668  -2.739 1.00 . B B . 326 LYS HE2  1 1 
        1   802 2 2 32 LYS HE3  H -10.962  -9.616  -2.001 1.00 . B B . 326 LYS HE3  1 1 
        1   803 2 2 32 LYS HG2  H  -8.338  -9.914  -0.442 1.00 . B B . 326 LYS HG2  1 1 
        1   804 2 2 32 LYS HG3  H  -9.946  -9.843   0.285 1.00 . B B . 326 LYS HG3  1 1 
        1   805 2 2 32 LYS HZ1  H -11.484  -7.644  -3.112 1.00 . B B . 326 LYS HZ1  1 1 
        1   806 2 2 32 LYS HZ2  H -10.703  -8.579  -4.285 1.00 . B B . 326 LYS HZ2  1 1 
        1   807 2 2 32 LYS HZ3  H  -9.874  -7.321  -3.519 1.00 . B B . 326 LYS HZ3  1 1 
        1   808 2 2 32 LYS N    N  -6.104  -8.665   0.697 1.00 . B B . 326 LYS N    1 1 
        1   809 2 2 32 LYS NZ   N -10.578  -8.075  -3.385 1.00 . B B . 326 LYS NZ   1 1 
        1   810 2 2 32 LYS O    O  -7.104  -5.524   1.742 1.00 . B B . 326 LYS O    1 1 
        1   811 2 2 33 ALA C    C  -5.178  -5.330   3.913 1.00 . B B . 327 ALA C    1 1 
        1   812 2 2 33 ALA CA   C  -6.241  -6.363   4.267 1.00 . B B . 327 ALA CA   1 1 
        1   813 2 2 33 ALA CB   C  -5.781  -7.194   5.458 1.00 . B B . 327 ALA CB   1 1 
        1   814 2 2 33 ALA H    H  -6.447  -8.195   3.222 1.00 . B B . 327 ALA H    1 1 
        1   815 2 2 33 ALA HA   H  -7.149  -5.848   4.548 1.00 . B B . 327 ALA HA   1 1 
        1   816 2 2 33 ALA HB1  H  -5.504  -6.538   6.269 1.00 . B B . 327 ALA HB1  1 1 
        1   817 2 2 33 ALA HB2  H  -4.927  -7.793   5.172 1.00 . B B . 327 ALA HB2  1 1 
        1   818 2 2 33 ALA HB3  H  -6.584  -7.842   5.777 1.00 . B B . 327 ALA HB3  1 1 
        1   819 2 2 33 ALA N    N  -6.548  -7.225   3.125 1.00 . B B . 327 ALA N    1 1 
        1   820 2 2 33 ALA O    O  -5.376  -4.137   4.123 1.00 . B B . 327 ALA O    1 1 
        1   821 2 2 34 PHE C    C  -3.442  -3.770   2.120 1.00 . B B . 328 PHE C    1 1 
        1   822 2 2 34 PHE CA   C  -2.945  -4.928   2.982 1.00 . B B . 328 PHE CA   1 1 
        1   823 2 2 34 PHE CB   C  -1.885  -5.743   2.230 1.00 . B B . 328 PHE CB   1 1 
        1   824 2 2 34 PHE CD1  C  -0.653  -3.982   0.920 1.00 . B B . 328 PHE CD1  1 1 
        1   825 2 2 34 PHE CD2  C   0.559  -5.268   2.519 1.00 . B B . 328 PHE CD2  1 1 
        1   826 2 2 34 PHE CE1  C   0.499  -3.290   0.601 1.00 . B B . 328 PHE CE1  1 1 
        1   827 2 2 34 PHE CE2  C   1.714  -4.578   2.205 1.00 . B B . 328 PHE CE2  1 1 
        1   828 2 2 34 PHE CG   C  -0.636  -4.979   1.883 1.00 . B B . 328 PHE CG   1 1 
        1   829 2 2 34 PHE CZ   C   1.684  -3.589   1.243 1.00 . B B . 328 PHE CZ   1 1 
        1   830 2 2 34 PHE H    H  -3.966  -6.768   3.227 1.00 . B B . 328 PHE H    1 1 
        1   831 2 2 34 PHE HA   H  -2.506  -4.525   3.884 1.00 . B B . 328 PHE HA   1 1 
        1   832 2 2 34 PHE HB2  H  -1.595  -6.585   2.840 1.00 . B B . 328 PHE HB2  1 1 
        1   833 2 2 34 PHE HB3  H  -2.316  -6.110   1.309 1.00 . B B . 328 PHE HB3  1 1 
        1   834 2 2 34 PHE HD1  H  -1.579  -3.747   0.417 1.00 . B B . 328 PHE HD1  1 1 
        1   835 2 2 34 PHE HD2  H   0.584  -6.040   3.271 1.00 . B B . 328 PHE HD2  1 1 
        1   836 2 2 34 PHE HE1  H   0.474  -2.517  -0.152 1.00 . B B . 328 PHE HE1  1 1 
        1   837 2 2 34 PHE HE2  H   2.639  -4.814   2.709 1.00 . B B . 328 PHE HE2  1 1 
        1   838 2 2 34 PHE HZ   H   2.585  -3.050   0.994 1.00 . B B . 328 PHE HZ   1 1 
        1   839 2 2 34 PHE N    N  -4.054  -5.802   3.370 1.00 . B B . 328 PHE N    1 1 
        1   840 2 2 34 PHE O    O  -3.134  -2.611   2.398 1.00 . B B . 328 PHE O    1 1 
        1   841 2 2 35 LEU C    C  -5.651  -2.083   1.006 1.00 . B B . 329 LEU C    1 1 
        1   842 2 2 35 LEU CA   C  -4.770  -3.050   0.213 1.00 . B B . 329 LEU CA   1 1 
        1   843 2 2 35 LEU CB   C  -5.555  -3.673  -0.945 1.00 . B B . 329 LEU CB   1 1 
        1   844 2 2 35 LEU CD1  C  -5.584  -5.065  -3.034 1.00 . B B . 329 LEU CD1  1 1 
        1   845 2 2 35 LEU CD2  C  -3.541  -3.736  -2.452 1.00 . B B . 329 LEU CD2  1 1 
        1   846 2 2 35 LEU CG   C  -4.719  -4.532  -1.901 1.00 . B B . 329 LEU CG   1 1 
        1   847 2 2 35 LEU H    H  -4.447  -5.024   0.923 1.00 . B B . 329 LEU H    1 1 
        1   848 2 2 35 LEU HA   H  -3.937  -2.496  -0.191 1.00 . B B . 329 LEU HA   1 1 
        1   849 2 2 35 LEU HB2  H  -6.340  -4.289  -0.531 1.00 . B B . 329 LEU HB2  1 1 
        1   850 2 2 35 LEU HB3  H  -6.007  -2.876  -1.516 1.00 . B B . 329 LEU HB3  1 1 
        1   851 2 2 35 LEU HD11 H  -6.472  -5.523  -2.624 1.00 . B B . 329 LEU HD11 1 1 
        1   852 2 2 35 LEU HD12 H  -5.027  -5.800  -3.596 1.00 . B B . 329 LEU HD12 1 1 
        1   853 2 2 35 LEU HD13 H  -5.866  -4.251  -3.685 1.00 . B B . 329 LEU HD13 1 1 
        1   854 2 2 35 LEU HD21 H  -3.893  -3.045  -3.203 1.00 . B B . 329 LEU HD21 1 1 
        1   855 2 2 35 LEU HD22 H  -2.826  -4.414  -2.896 1.00 . B B . 329 LEU HD22 1 1 
        1   856 2 2 35 LEU HD23 H  -3.065  -3.186  -1.650 1.00 . B B . 329 LEU HD23 1 1 
        1   857 2 2 35 LEU HG   H  -4.325  -5.379  -1.359 1.00 . B B . 329 LEU HG   1 1 
        1   858 2 2 35 LEU N    N  -4.223  -4.083   1.089 1.00 . B B . 329 LEU N    1 1 
        1   859 2 2 35 LEU O    O  -5.504  -0.866   0.890 1.00 . B B . 329 LEU O    1 1 
        1   860 2 2 36 GLU C    C  -6.618  -0.931   3.611 1.00 . B B . 330 GLU C    1 1 
        1   861 2 2 36 GLU CA   C  -7.432  -1.811   2.664 1.00 . B B . 330 GLU CA   1 1 
        1   862 2 2 36 GLU CB   C  -8.391  -2.692   3.474 1.00 . B B . 330 GLU CB   1 1 
        1   863 2 2 36 GLU CD   C -10.376  -2.618   1.871 1.00 . B B . 330 GLU CD   1 1 
        1   864 2 2 36 GLU CG   C  -9.373  -3.487   2.621 1.00 . B B . 330 GLU CG   1 1 
        1   865 2 2 36 GLU H    H  -6.605  -3.609   1.895 1.00 . B B . 330 GLU H    1 1 
        1   866 2 2 36 GLU HA   H  -8.007  -1.173   2.007 1.00 . B B . 330 GLU HA   1 1 
        1   867 2 2 36 GLU HB2  H  -7.810  -3.390   4.058 1.00 . B B . 330 GLU HB2  1 1 
        1   868 2 2 36 GLU HB3  H  -8.958  -2.062   4.144 1.00 . B B . 330 GLU HB3  1 1 
        1   869 2 2 36 GLU HG2  H  -8.815  -4.061   1.899 1.00 . B B . 330 GLU HG2  1 1 
        1   870 2 2 36 GLU HG3  H  -9.919  -4.161   3.266 1.00 . B B . 330 GLU HG3  1 1 
        1   871 2 2 36 GLU N    N  -6.548  -2.632   1.832 1.00 . B B . 330 GLU N    1 1 
        1   872 2 2 36 GLU O    O  -7.005   0.199   3.901 1.00 . B B . 330 GLU O    1 1 
        1   873 2 2 36 GLU OE1  O -10.365  -1.379   2.054 1.00 . B B . 330 GLU OE1  1 1 
        1   874 2 2 36 GLU OE2  O -11.180  -3.183   1.102 1.00 . B B . 330 GLU OE2  1 1 
        1   875 2 2 37 ILE C    C  -4.135   0.578   4.311 1.00 . B B . 331 ILE C    1 1 
        1   876 2 2 37 ILE CA   C  -4.590  -0.721   4.969 1.00 . B B . 331 ILE CA   1 1 
        1   877 2 2 37 ILE CB   C  -3.364  -1.578   5.338 1.00 . B B . 331 ILE CB   1 1 
        1   878 2 2 37 ILE CD1  C  -2.703  -3.763   6.434 1.00 . B B . 331 ILE CD1  1 1 
        1   879 2 2 37 ILE CG1  C  -3.795  -2.749   6.217 1.00 . B B . 331 ILE CG1  1 1 
        1   880 2 2 37 ILE CG2  C  -2.301  -0.750   6.038 1.00 . B B . 331 ILE CG2  1 1 
        1   881 2 2 37 ILE H    H  -5.222  -2.357   3.790 1.00 . B B . 331 ILE H    1 1 
        1   882 2 2 37 ILE HA   H  -5.131  -0.496   5.875 1.00 . B B . 331 ILE HA   1 1 
        1   883 2 2 37 ILE HB   H  -2.937  -1.965   4.427 1.00 . B B . 331 ILE HB   1 1 
        1   884 2 2 37 ILE HD11 H  -2.278  -4.042   5.484 1.00 . B B . 331 ILE HD11 1 1 
        1   885 2 2 37 ILE HD12 H  -3.113  -4.636   6.917 1.00 . B B . 331 ILE HD12 1 1 
        1   886 2 2 37 ILE HD13 H  -1.938  -3.331   7.057 1.00 . B B . 331 ILE HD13 1 1 
        1   887 2 2 37 ILE HG12 H  -4.094  -2.372   7.183 1.00 . B B . 331 ILE HG12 1 1 
        1   888 2 2 37 ILE HG13 H  -4.630  -3.250   5.760 1.00 . B B . 331 ILE HG13 1 1 
        1   889 2 2 37 ILE HG21 H  -2.689  -0.381   6.976 1.00 . B B . 331 ILE HG21 1 1 
        1   890 2 2 37 ILE HG22 H  -2.020   0.083   5.411 1.00 . B B . 331 ILE HG22 1 1 
        1   891 2 2 37 ILE HG23 H  -1.435  -1.367   6.224 1.00 . B B . 331 ILE HG23 1 1 
        1   892 2 2 37 ILE N    N  -5.479  -1.454   4.073 1.00 . B B . 331 ILE N    1 1 
        1   893 2 2 37 ILE O    O  -4.296   1.664   4.872 1.00 . B B . 331 ILE O    1 1 
        1   894 2 2 38 LEU C    C  -4.322   2.503   2.011 1.00 . B B . 332 LEU C    1 1 
        1   895 2 2 38 LEU CA   C  -3.136   1.601   2.328 1.00 . B B . 332 LEU CA   1 1 
        1   896 2 2 38 LEU CB   C  -2.488   1.136   1.023 1.00 . B B . 332 LEU CB   1 1 
        1   897 2 2 38 LEU CD1  C  -0.998  -0.453  -0.206 1.00 . B B . 332 LEU CD1  1 1 
        1   898 2 2 38 LEU CD2  C  -0.406   0.275   2.113 1.00 . B B . 332 LEU CD2  1 1 
        1   899 2 2 38 LEU CG   C  -1.536  -0.053   1.154 1.00 . B B . 332 LEU CG   1 1 
        1   900 2 2 38 LEU H    H  -3.518  -0.446   2.710 1.00 . B B . 332 LEU H    1 1 
        1   901 2 2 38 LEU HA   H  -2.415   2.147   2.917 1.00 . B B . 332 LEU HA   1 1 
        1   902 2 2 38 LEU HB2  H  -3.274   0.866   0.336 1.00 . B B . 332 LEU HB2  1 1 
        1   903 2 2 38 LEU HB3  H  -1.937   1.965   0.605 1.00 . B B . 332 LEU HB3  1 1 
        1   904 2 2 38 LEU HD11 H   0.024  -0.780  -0.109 1.00 . B B . 332 LEU HD11 1 1 
        1   905 2 2 38 LEU HD12 H  -1.045   0.395  -0.872 1.00 . B B . 332 LEU HD12 1 1 
        1   906 2 2 38 LEU HD13 H  -1.601  -1.259  -0.606 1.00 . B B . 332 LEU HD13 1 1 
        1   907 2 2 38 LEU HD21 H   0.541   0.160   1.610 1.00 . B B . 332 LEU HD21 1 1 
        1   908 2 2 38 LEU HD22 H  -0.451  -0.395   2.959 1.00 . B B . 332 LEU HD22 1 1 
        1   909 2 2 38 LEU HD23 H  -0.513   1.293   2.456 1.00 . B B . 332 LEU HD23 1 1 
        1   910 2 2 38 LEU HG   H  -2.079  -0.895   1.553 1.00 . B B . 332 LEU HG   1 1 
        1   911 2 2 38 LEU N    N  -3.593   0.450   3.102 1.00 . B B . 332 LEU N    1 1 
        1   912 2 2 38 LEU O    O  -4.286   3.711   2.246 1.00 . B B . 332 LEU O    1 1 
        1   913 2 2 39 HIS C    C  -7.190   3.375   2.298 1.00 . B B . 333 HIS C    1 1 
        1   914 2 2 39 HIS CA   C  -6.602   2.604   1.109 1.00 . B B . 333 HIS CA   1 1 
        1   915 2 2 39 HIS CB   C  -7.650   1.639   0.545 1.00 . B B . 333 HIS CB   1 1 
        1   916 2 2 39 HIS CD2  C  -7.223   0.013  -1.428 1.00 . B B . 333 HIS CD2  1 1 
        1   917 2 2 39 HIS CE1  C  -7.099   1.489  -3.043 1.00 . B B . 333 HIS CE1  1 1 
        1   918 2 2 39 HIS CG   C  -7.400   1.234  -0.875 1.00 . B B . 333 HIS CG   1 1 
        1   919 2 2 39 HIS H    H  -5.316   0.918   1.308 1.00 . B B . 333 HIS H    1 1 
        1   920 2 2 39 HIS HA   H  -6.335   3.321   0.338 1.00 . B B . 333 HIS HA   1 1 
        1   921 2 2 39 HIS HB2  H  -7.660   0.742   1.146 1.00 . B B . 333 HIS HB2  1 1 
        1   922 2 2 39 HIS HB3  H  -8.623   2.104   0.593 1.00 . B B . 333 HIS HB3  1 1 
        1   923 2 2 39 HIS HD1  H  -7.403   3.111  -1.833 1.00 . B B . 333 HIS HD1  1 1 
        1   924 2 2 39 HIS HD2  H  -7.224  -0.932  -0.905 1.00 . B B . 333 HIS HD2  1 1 
        1   925 2 2 39 HIS HE1  H  -6.990   1.939  -4.019 1.00 . B B . 333 HIS HE1  1 1 
        1   926 2 2 39 HIS HE2  H  -6.798  -0.501  -3.420 1.00 . B B . 333 HIS HE2  1 1 
        1   927 2 2 39 HIS N    N  -5.374   1.888   1.471 1.00 . B B . 333 HIS N    1 1 
        1   928 2 2 39 HIS ND1  N  -7.316   2.138  -1.913 1.00 . B B . 333 HIS ND1  1 1 
        1   929 2 2 39 HIS NE2  N  -7.039   0.198  -2.776 1.00 . B B . 333 HIS NE2  1 1 
        1   930 2 2 39 HIS O    O  -7.745   4.456   2.120 1.00 . B B . 333 HIS O    1 1 
        1   931 2 2 40 THR C    C  -6.840   4.888   4.791 1.00 . B B . 334 THR C    1 1 
        1   932 2 2 40 THR CA   C  -7.560   3.545   4.695 1.00 . B B . 334 THR CA   1 1 
        1   933 2 2 40 THR CB   C  -7.338   2.709   5.969 1.00 . B B . 334 THR CB   1 1 
        1   934 2 2 40 THR CG2  C  -7.686   3.435   7.255 1.00 . B B . 334 THR CG2  1 1 
        1   935 2 2 40 THR H    H  -6.590   1.985   3.621 1.00 . B B . 334 THR H    1 1 
        1   936 2 2 40 THR HA   H  -8.618   3.719   4.556 1.00 . B B . 334 THR HA   1 1 
        1   937 2 2 40 THR HB   H  -6.296   2.427   6.022 1.00 . B B . 334 THR HB   1 1 
        1   938 2 2 40 THR HG1  H  -7.708   0.893   5.331 1.00 . B B . 334 THR HG1  1 1 
        1   939 2 2 40 THR HG21 H  -7.092   3.037   8.069 1.00 . B B . 334 THR HG21 1 1 
        1   940 2 2 40 THR HG22 H  -8.734   3.302   7.475 1.00 . B B . 334 THR HG22 1 1 
        1   941 2 2 40 THR HG23 H  -7.474   4.487   7.143 1.00 . B B . 334 THR HG23 1 1 
        1   942 2 2 40 THR N    N  -7.054   2.842   3.514 1.00 . B B . 334 THR N    1 1 
        1   943 2 2 40 THR O    O  -7.462   5.938   4.958 1.00 . B B . 334 THR O    1 1 
        1   944 2 2 40 THR OG1  O  -8.114   1.524   5.931 1.00 . B B . 334 THR OG1  1 1 
        1   945 2 2 41 TYR C    C  -5.067   6.998   3.550 1.00 . B B . 335 TYR C    1 1 
        1   946 2 2 41 TYR CA   C  -4.656   6.002   4.646 1.00 . B B . 335 TYR CA   1 1 
        1   947 2 2 41 TYR CB   C  -3.208   5.533   4.463 1.00 . B B . 335 TYR CB   1 1 
        1   948 2 2 41 TYR CD1  C  -2.162   7.486   3.272 1.00 . B B . 335 TYR CD1  1 1 
        1   949 2 2 41 TYR CD2  C  -1.206   6.787   5.331 1.00 . B B . 335 TYR CD2  1 1 
        1   950 2 2 41 TYR CE1  C  -1.205   8.468   3.155 1.00 . B B . 335 TYR CE1  1 1 
        1   951 2 2 41 TYR CE2  C  -0.248   7.772   5.226 1.00 . B B . 335 TYR CE2  1 1 
        1   952 2 2 41 TYR CG   C  -2.179   6.631   4.358 1.00 . B B . 335 TYR CG   1 1 
        1   953 2 2 41 TYR CZ   C  -0.249   8.610   4.135 1.00 . B B . 335 TYR CZ   1 1 
        1   954 2 2 41 TYR H    H  -5.109   3.950   4.472 1.00 . B B . 335 TYR H    1 1 
        1   955 2 2 41 TYR HA   H  -4.746   6.484   5.607 1.00 . B B . 335 TYR HA   1 1 
        1   956 2 2 41 TYR HB2  H  -2.936   4.915   5.304 1.00 . B B . 335 TYR HB2  1 1 
        1   957 2 2 41 TYR HB3  H  -3.147   4.940   3.563 1.00 . B B . 335 TYR HB3  1 1 
        1   958 2 2 41 TYR HD1  H  -2.917   7.376   2.506 1.00 . B B . 335 TYR HD1  1 1 
        1   959 2 2 41 TYR HD2  H  -1.208   6.127   6.186 1.00 . B B . 335 TYR HD2  1 1 
        1   960 2 2 41 TYR HE1  H  -1.208   9.114   2.299 1.00 . B B . 335 TYR HE1  1 1 
        1   961 2 2 41 TYR HE2  H   0.499   7.876   5.992 1.00 . B B . 335 TYR HE2  1 1 
        1   962 2 2 41 TYR HH   H   0.289  10.454   4.034 1.00 . B B . 335 TYR HH   1 1 
        1   963 2 2 41 TYR N    N  -5.520   4.827   4.634 1.00 . B B . 335 TYR N    1 1 
        1   964 2 2 41 TYR O    O  -5.323   8.169   3.834 1.00 . B B . 335 TYR O    1 1 
        1   965 2 2 41 TYR OH   O   0.709   9.591   4.022 1.00 . B B . 335 TYR OH   1 1 
        1   966 2 2 42 GLN C    C  -6.876   8.000   1.312 1.00 . B B . 336 GLN C    1 1 
        1   967 2 2 42 GLN CA   C  -5.489   7.366   1.153 1.00 . B B . 336 GLN CA   1 1 
        1   968 2 2 42 GLN CB   C  -5.395   6.576  -0.159 1.00 . B B . 336 GLN CB   1 1 
        1   969 2 2 42 GLN CD   C  -7.753   5.831  -0.829 1.00 . B B . 336 GLN CD   1 1 
        1   970 2 2 42 GLN CG   C  -6.385   5.453  -0.257 1.00 . B B . 336 GLN CG   1 1 
        1   971 2 2 42 GLN H    H  -4.898   5.579   2.140 1.00 . B B . 336 GLN H    1 1 
        1   972 2 2 42 GLN HA   H  -4.777   8.153   1.109 1.00 . B B . 336 GLN HA   1 1 
        1   973 2 2 42 GLN HB2  H  -5.545   7.241  -0.989 1.00 . B B . 336 GLN HB2  1 1 
        1   974 2 2 42 GLN HB3  H  -4.410   6.144  -0.231 1.00 . B B . 336 GLN HB3  1 1 
        1   975 2 2 42 GLN HE21 H  -7.198   7.716  -1.186 1.00 . B B . 336 GLN HE21 1 1 
        1   976 2 2 42 GLN HE22 H  -8.816   7.317  -1.617 1.00 . B B . 336 GLN HE22 1 1 
        1   977 2 2 42 GLN HG2  H  -5.959   4.679  -0.869 1.00 . B B . 336 GLN HG2  1 1 
        1   978 2 2 42 GLN HG3  H  -6.520   5.082   0.738 1.00 . B B . 336 GLN HG3  1 1 
        1   979 2 2 42 GLN N    N  -5.120   6.521   2.298 1.00 . B B . 336 GLN N    1 1 
        1   980 2 2 42 GLN NE2  N  -7.938   7.082  -1.253 1.00 . B B . 336 GLN NE2  1 1 
        1   981 2 2 42 GLN O    O  -7.065   9.167   0.965 1.00 . B B . 336 GLN O    1 1 
        1   982 2 2 42 GLN OE1  O  -8.643   4.985  -0.900 1.00 . B B . 336 GLN OE1  1 1 
        1   983 2 2 43 LYS C    C  -9.264   8.917   2.965 1.00 . B B . 337 LYS C    1 1 
        1   984 2 2 43 LYS CA   C  -9.212   7.732   2.003 1.00 . B B . 337 LYS CA   1 1 
        1   985 2 2 43 LYS CB   C -10.142   6.629   2.515 1.00 . B B . 337 LYS CB   1 1 
        1   986 2 2 43 LYS CD   C -11.432   4.523   2.050 1.00 . B B . 337 LYS CD   1 1 
        1   987 2 2 43 LYS CE   C -10.882   3.839   3.295 1.00 . B B . 337 LYS CE   1 1 
        1   988 2 2 43 LYS CG   C -10.455   5.548   1.492 1.00 . B B . 337 LYS CG   1 1 
        1   989 2 2 43 LYS H    H  -7.639   6.305   2.072 1.00 . B B . 337 LYS H    1 1 
        1   990 2 2 43 LYS HA   H  -9.567   8.064   1.033 1.00 . B B . 337 LYS HA   1 1 
        1   991 2 2 43 LYS HB2  H  -9.682   6.159   3.371 1.00 . B B . 337 LYS HB2  1 1 
        1   992 2 2 43 LYS HB3  H -11.074   7.080   2.824 1.00 . B B . 337 LYS HB3  1 1 
        1   993 2 2 43 LYS HD2  H -12.355   5.022   2.306 1.00 . B B . 337 LYS HD2  1 1 
        1   994 2 2 43 LYS HD3  H -11.623   3.775   1.295 1.00 . B B . 337 LYS HD3  1 1 
        1   995 2 2 43 LYS HE2  H  -9.994   3.288   3.024 1.00 . B B . 337 LYS HE2  1 1 
        1   996 2 2 43 LYS HE3  H -10.627   4.595   4.023 1.00 . B B . 337 LYS HE3  1 1 
        1   997 2 2 43 LYS HG2  H -10.892   6.008   0.619 1.00 . B B . 337 LYS HG2  1 1 
        1   998 2 2 43 LYS HG3  H  -9.540   5.048   1.218 1.00 . B B . 337 LYS HG3  1 1 
        1   999 2 2 43 LYS HZ1  H -11.378   2.199   4.491 1.00 . B B . 337 LYS HZ1  1 1 
        1  1000 2 2 43 LYS HZ2  H -12.391   2.397   3.152 1.00 . B B . 337 LYS HZ2  1 1 
        1  1001 2 2 43 LYS HZ3  H -12.546   3.422   4.488 1.00 . B B . 337 LYS HZ3  1 1 
        1  1002 2 2 43 LYS N    N  -7.845   7.230   1.822 1.00 . B B . 337 LYS N    1 1 
        1  1003 2 2 43 LYS NZ   N -11.868   2.899   3.898 1.00 . B B . 337 LYS NZ   1 1 
        1  1004 2 2 43 LYS O    O  -9.889   9.927   2.660 1.00 . B B . 337 LYS O    1 1 
        1  1005 2 2 44 GLU C    C  -8.195  11.199   4.505 1.00 . B B . 338 GLU C    1 1 
        1  1006 2 2 44 GLU CA   C  -8.613   9.865   5.126 1.00 . B B . 338 GLU CA   1 1 
        1  1007 2 2 44 GLU CB   C  -7.712   9.504   6.311 1.00 . B B . 338 GLU CB   1 1 
        1  1008 2 2 44 GLU CD   C  -9.032   7.427   6.998 1.00 . B B . 338 GLU CD   1 1 
        1  1009 2 2 44 GLU CG   C  -8.432   8.754   7.429 1.00 . B B . 338 GLU CG   1 1 
        1  1010 2 2 44 GLU H    H  -8.142   7.953   4.322 1.00 . B B . 338 GLU H    1 1 
        1  1011 2 2 44 GLU HA   H  -9.630   9.973   5.487 1.00 . B B . 338 GLU HA   1 1 
        1  1012 2 2 44 GLU HB2  H  -6.902   8.885   5.957 1.00 . B B . 338 GLU HB2  1 1 
        1  1013 2 2 44 GLU HB3  H  -7.303  10.413   6.726 1.00 . B B . 338 GLU HB3  1 1 
        1  1014 2 2 44 GLU HG2  H  -7.727   8.563   8.222 1.00 . B B . 338 GLU HG2  1 1 
        1  1015 2 2 44 GLU HG3  H  -9.227   9.382   7.805 1.00 . B B . 338 GLU HG3  1 1 
        1  1016 2 2 44 GLU N    N  -8.619   8.788   4.128 1.00 . B B . 338 GLU N    1 1 
        1  1017 2 2 44 GLU O    O  -8.734  12.247   4.866 1.00 . B B . 338 GLU O    1 1 
        1  1018 2 2 44 GLU OE1  O  -9.955   7.428   6.154 1.00 . B B . 338 GLU OE1  1 1 
        1  1019 2 2 44 GLU OE2  O  -8.586   6.385   7.516 1.00 . B B . 338 GLU OE2  1 1 
        1  1020 2 2 45 GLN C    C  -8.047  12.947   2.108 1.00 . B B . 339 GLN C    1 1 
        1  1021 2 2 45 GLN CA   C  -6.845  12.374   2.842 1.00 . B B . 339 GLN CA   1 1 
        1  1022 2 2 45 GLN CB   C  -5.738  12.075   1.831 1.00 . B B . 339 GLN CB   1 1 
        1  1023 2 2 45 GLN CD   C  -3.407  11.205   1.444 1.00 . B B . 339 GLN CD   1 1 
        1  1024 2 2 45 GLN CG   C  -4.581  11.290   2.404 1.00 . B B . 339 GLN CG   1 1 
        1  1025 2 2 45 GLN H    H  -6.899  10.292   3.264 1.00 . B B . 339 GLN H    1 1 
        1  1026 2 2 45 GLN HA   H  -6.494  13.086   3.574 1.00 . B B . 339 GLN HA   1 1 
        1  1027 2 2 45 GLN HB2  H  -6.157  11.502   1.017 1.00 . B B . 339 GLN HB2  1 1 
        1  1028 2 2 45 GLN HB3  H  -5.356  13.009   1.445 1.00 . B B . 339 GLN HB3  1 1 
        1  1029 2 2 45 GLN HE21 H  -3.440   9.220   1.519 1.00 . B B . 339 GLN HE21 1 1 
        1  1030 2 2 45 GLN HE22 H  -2.230   9.911   0.502 1.00 . B B . 339 GLN HE22 1 1 
        1  1031 2 2 45 GLN HG2  H  -4.254  11.764   3.317 1.00 . B B . 339 GLN HG2  1 1 
        1  1032 2 2 45 GLN HG3  H  -4.930  10.291   2.619 1.00 . B B . 339 GLN HG3  1 1 
        1  1033 2 2 45 GLN N    N  -7.271  11.157   3.538 1.00 . B B . 339 GLN N    1 1 
        1  1034 2 2 45 GLN NE2  N  -2.983   9.989   1.124 1.00 . B B . 339 GLN NE2  1 1 
        1  1035 2 2 45 GLN O    O  -8.315  14.149   2.147 1.00 . B B . 339 GLN O    1 1 
        1  1036 2 2 45 GLN OE1  O  -2.882  12.225   0.999 1.00 . B B . 339 GLN OE1  1 1 
        1  1037 2 2 46 ARG C    C -11.047  12.938   1.683 1.00 . B B . 340 ARG C    1 1 
        1  1038 2 2 46 ARG CA   C  -9.994  12.382   0.723 1.00 . B B . 340 ARG CA   1 1 
        1  1039 2 2 46 ARG CB   C -10.563  11.136   0.027 1.00 . B B . 340 ARG CB   1 1 
        1  1040 2 2 46 ARG CD   C  -9.236  10.943  -2.111 1.00 . B B . 340 ARG CD   1 1 
        1  1041 2 2 46 ARG CG   C  -9.538  10.325  -0.757 1.00 . B B . 340 ARG CG   1 1 
        1  1042 2 2 46 ARG CZ   C  -7.406  12.530  -1.584 1.00 . B B . 340 ARG CZ   1 1 
        1  1043 2 2 46 ARG H    H  -8.494  11.099   1.505 1.00 . B B . 340 ARG H    1 1 
        1  1044 2 2 46 ARG HA   H  -9.749  13.130  -0.015 1.00 . B B . 340 ARG HA   1 1 
        1  1045 2 2 46 ARG HB2  H -10.998  10.490   0.775 1.00 . B B . 340 ARG HB2  1 1 
        1  1046 2 2 46 ARG HB3  H -11.339  11.448  -0.656 1.00 . B B . 340 ARG HB3  1 1 
        1  1047 2 2 46 ARG HD2  H  -8.543  10.299  -2.629 1.00 . B B . 340 ARG HD2  1 1 
        1  1048 2 2 46 ARG HD3  H -10.156  11.004  -2.672 1.00 . B B . 340 ARG HD3  1 1 
        1  1049 2 2 46 ARG HE   H  -9.224  13.041  -2.242 1.00 . B B . 340 ARG HE   1 1 
        1  1050 2 2 46 ARG HG2  H  -8.624  10.274  -0.189 1.00 . B B . 340 ARG HG2  1 1 
        1  1051 2 2 46 ARG HG3  H  -9.925   9.328  -0.906 1.00 . B B . 340 ARG HG3  1 1 
        1  1052 2 2 46 ARG HH11 H  -6.886  10.583  -1.368 1.00 . B B . 340 ARG HH11 1 1 
        1  1053 2 2 46 ARG HH12 H  -5.650  11.728  -0.973 1.00 . B B . 340 ARG HH12 1 1 
        1  1054 2 2 46 ARG HH21 H  -7.593  14.541  -1.716 1.00 . B B . 340 ARG HH21 1 1 
        1  1055 2 2 46 ARG HH22 H  -6.051  13.974  -1.167 1.00 . B B . 340 ARG HH22 1 1 
        1  1056 2 2 46 ARG N    N  -8.779  12.040   1.463 1.00 . B B . 340 ARG N    1 1 
        1  1057 2 2 46 ARG NE   N  -8.651  12.282  -2.003 1.00 . B B . 340 ARG NE   1 1 
        1  1058 2 2 46 ARG NH1  N  -6.581  11.531  -1.283 1.00 . B B . 340 ARG NH1  1 1 
        1  1059 2 2 46 ARG NH2  N  -6.982  13.784  -1.481 1.00 . B B . 340 ARG NH2  1 1 
        1  1060 2 2 46 ARG O    O -11.736  13.910   1.372 1.00 . B B . 340 ARG O    1 1 
        1  1061 2 2 47 ASN C    C -11.915  14.179   4.271 1.00 . B B . 341 ASN C    1 1 
        1  1062 2 2 47 ASN CA   C -12.101  12.710   3.893 1.00 . B B . 341 ASN CA   1 1 
        1  1063 2 2 47 ASN CB   C -11.937  11.818   5.132 1.00 . B B . 341 ASN CB   1 1 
        1  1064 2 2 47 ASN CG   C -12.536  10.435   4.943 1.00 . B B . 341 ASN CG   1 1 
        1  1065 2 2 47 ASN H    H -10.564  11.539   3.034 1.00 . B B . 341 ASN H    1 1 
        1  1066 2 2 47 ASN HA   H -13.097  12.578   3.496 1.00 . B B . 341 ASN HA   1 1 
        1  1067 2 2 47 ASN HB2  H -10.886  11.703   5.344 1.00 . B B . 341 ASN HB2  1 1 
        1  1068 2 2 47 ASN HB3  H -12.416  12.285   5.975 1.00 . B B . 341 ASN HB3  1 1 
        1  1069 2 2 47 ASN HD21 H -13.781  10.732   6.467 1.00 . B B . 341 ASN HD21 1 1 
        1  1070 2 2 47 ASN HD22 H -13.909   9.200   5.680 1.00 . B B . 341 ASN HD22 1 1 
        1  1071 2 2 47 ASN N    N -11.151  12.305   2.858 1.00 . B B . 341 ASN N    1 1 
        1  1072 2 2 47 ASN ND2  N -13.507  10.088   5.781 1.00 . B B . 341 ASN ND2  1 1 
        1  1073 2 2 47 ASN O    O -12.879  14.947   4.291 1.00 . B B . 341 ASN O    1 1 
        1  1074 2 2 47 ASN OD1  O -12.134   9.686   4.054 1.00 . B B . 341 ASN OD1  1 1 
        1  1075 2 2 48 ALA C    C -10.836  16.931   3.858 1.00 . B B . 342 ALA C    1 1 
        1  1076 2 2 48 ALA CA   C -10.351  15.948   4.923 1.00 . B B . 342 ALA CA   1 1 
        1  1077 2 2 48 ALA CB   C  -8.853  16.104   5.148 1.00 . B B . 342 ALA CB   1 1 
        1  1078 2 2 48 ALA H    H  -9.944  13.906   4.516 1.00 . B B . 342 ALA H    1 1 
        1  1079 2 2 48 ALA HA   H -10.854  16.169   5.852 1.00 . B B . 342 ALA HA   1 1 
        1  1080 2 2 48 ALA HB1  H  -8.654  17.069   5.591 1.00 . B B . 342 ALA HB1  1 1 
        1  1081 2 2 48 ALA HB2  H  -8.336  16.029   4.203 1.00 . B B . 342 ALA HB2  1 1 
        1  1082 2 2 48 ALA HB3  H  -8.505  15.326   5.811 1.00 . B B . 342 ALA HB3  1 1 
        1  1083 2 2 48 ALA N    N -10.669  14.566   4.558 1.00 . B B . 342 ALA N    1 1 
        1  1084 2 2 48 ALA O    O -11.353  18.002   4.181 1.00 . B B . 342 ALA O    1 1 
        1  1085 2 2 49 LYS C    C -12.612  17.536   1.424 1.00 . B B . 343 LYS C    1 1 
        1  1086 2 2 49 LYS CA   C -11.089  17.393   1.468 1.00 . B B . 343 LYS CA   1 1 
        1  1087 2 2 49 LYS CB   C -10.583  16.801   0.147 1.00 . B B . 343 LYS CB   1 1 
        1  1088 2 2 49 LYS CD   C -10.197  18.992  -1.028 1.00 . B B . 343 LYS CD   1 1 
        1  1089 2 2 49 LYS CE   C -10.582  19.873  -2.208 1.00 . B B . 343 LYS CE   1 1 
        1  1090 2 2 49 LYS CG   C -10.910  17.649  -1.072 1.00 . B B . 343 LYS CG   1 1 
        1  1091 2 2 49 LYS H    H -10.252  15.686   2.401 1.00 . B B . 343 LYS H    1 1 
        1  1092 2 2 49 LYS HA   H -10.651  18.371   1.604 1.00 . B B . 343 LYS HA   1 1 
        1  1093 2 2 49 LYS HB2  H  -9.510  16.690   0.204 1.00 . B B . 343 LYS HB2  1 1 
        1  1094 2 2 49 LYS HB3  H -11.029  15.826   0.011 1.00 . B B . 343 LYS HB3  1 1 
        1  1095 2 2 49 LYS HD2  H -10.461  19.499  -0.113 1.00 . B B . 343 LYS HD2  1 1 
        1  1096 2 2 49 LYS HD3  H  -9.130  18.821  -1.051 1.00 . B B . 343 LYS HD3  1 1 
        1  1097 2 2 49 LYS HE2  H -11.651  20.027  -2.191 1.00 . B B . 343 LYS HE2  1 1 
        1  1098 2 2 49 LYS HE3  H -10.082  20.825  -2.106 1.00 . B B . 343 LYS HE3  1 1 
        1  1099 2 2 49 LYS HG2  H -10.602  17.117  -1.960 1.00 . B B . 343 LYS HG2  1 1 
        1  1100 2 2 49 LYS HG3  H -11.977  17.818  -1.105 1.00 . B B . 343 LYS HG3  1 1 
        1  1101 2 2 49 LYS HZ1  H  -9.169  19.161  -3.576 1.00 . B B . 343 LYS HZ1  1 1 
        1  1102 2 2 49 LYS HZ2  H -10.526  19.867  -4.297 1.00 . B B . 343 LYS HZ2  1 1 
        1  1103 2 2 49 LYS HZ3  H -10.641  18.325  -3.614 1.00 . B B . 343 LYS HZ3  1 1 
        1  1104 2 2 49 LYS N    N -10.669  16.554   2.588 1.00 . B B . 343 LYS N    1 1 
        1  1105 2 2 49 LYS NZ   N -10.203  19.263  -3.515 1.00 . B B . 343 LYS NZ   1 1 
        1  1106 2 2 49 LYS O    O -13.133  18.638   1.244 1.00 . B B . 343 LYS O    1 1 
        1  1107 2 2 50 GLU C    C -15.372  17.256   2.691 1.00 . B B . 344 GLU C    1 1 
        1  1108 2 2 50 GLU CA   C -14.782  16.403   1.565 1.00 . B B . 344 GLU CA   1 1 
        1  1109 2 2 50 GLU CB   C -15.305  14.968   1.675 1.00 . B B . 344 GLU CB   1 1 
        1  1110 2 2 50 GLU CD   C -15.358  12.643   0.678 1.00 . B B . 344 GLU CD   1 1 
        1  1111 2 2 50 GLU CG   C -14.892  14.077   0.514 1.00 . B B . 344 GLU CG   1 1 
        1  1112 2 2 50 GLU H    H -12.839  15.568   1.725 1.00 . B B . 344 GLU H    1 1 
        1  1113 2 2 50 GLU HA   H -15.098  16.816   0.619 1.00 . B B . 344 GLU HA   1 1 
        1  1114 2 2 50 GLU HB2  H -14.931  14.529   2.588 1.00 . B B . 344 GLU HB2  1 1 
        1  1115 2 2 50 GLU HB3  H -16.385  14.992   1.715 1.00 . B B . 344 GLU HB3  1 1 
        1  1116 2 2 50 GLU HG2  H -15.317  14.474  -0.396 1.00 . B B . 344 GLU HG2  1 1 
        1  1117 2 2 50 GLU HG3  H -13.815  14.083   0.438 1.00 . B B . 344 GLU HG3  1 1 
        1  1118 2 2 50 GLU N    N -13.317  16.413   1.588 1.00 . B B . 344 GLU N    1 1 
        1  1119 2 2 50 GLU O    O -16.412  17.892   2.513 1.00 . B B . 344 GLU O    1 1 
        1  1120 2 2 50 GLU OE1  O -16.587  12.417   0.718 1.00 . B B . 344 GLU OE1  1 1 
        1  1121 2 2 50 GLU OE2  O -14.494  11.746   0.770 1.00 . B B . 344 GLU OE2  1 1 
        1  1122 2 2 51 ALA C    C -15.038  19.555   4.758 1.00 . B B . 345 ALA C    1 1 
        1  1123 2 2 51 ALA CA   C -15.163  18.046   4.997 1.00 . B B . 345 ALA CA   1 1 
        1  1124 2 2 51 ALA CB   C -14.393  17.644   6.248 1.00 . B B . 345 ALA CB   1 1 
        1  1125 2 2 51 ALA H    H -13.879  16.741   3.927 1.00 . B B . 345 ALA H    1 1 
        1  1126 2 2 51 ALA HA   H -16.205  17.808   5.158 1.00 . B B . 345 ALA HA   1 1 
        1  1127 2 2 51 ALA HB1  H -13.669  18.409   6.488 1.00 . B B . 345 ALA HB1  1 1 
        1  1128 2 2 51 ALA HB2  H -13.883  16.709   6.073 1.00 . B B . 345 ALA HB2  1 1 
        1  1129 2 2 51 ALA HB3  H -15.082  17.530   7.073 1.00 . B B . 345 ALA HB3  1 1 
        1  1130 2 2 51 ALA N    N -14.702  17.268   3.847 1.00 . B B . 345 ALA N    1 1 
        1  1131 2 2 51 ALA O    O -15.644  20.351   5.478 1.00 . B B . 345 ALA O    1 1 
        1  1132 2 2 52 GLY C    C -12.741  21.904   3.971 1.00 . B B . 346 GLY C    1 1 
        1  1133 2 2 52 GLY CA   C -14.062  21.358   3.451 1.00 . B B . 346 GLY CA   1 1 
        1  1134 2 2 52 GLY H    H -13.783  19.274   3.212 1.00 . B B . 346 GLY H    1 1 
        1  1135 2 2 52 GLY HA2  H -14.096  21.493   2.380 1.00 . B B . 346 GLY HA2  1 1 
        1  1136 2 2 52 GLY HA3  H -14.870  21.919   3.898 1.00 . B B . 346 GLY HA3  1 1 
        1  1137 2 2 52 GLY N    N -14.247  19.947   3.752 1.00 . B B . 346 GLY N    1 1 
        1  1138 2 2 52 GLY O    O -12.256  22.925   3.482 1.00 . B B . 346 GLY O    1 1 
        1  1139 2 2 53 GLY C    C -10.837  21.448   7.040 1.00 . B B . 347 GLY C    1 1 
        1  1140 2 2 53 GLY CA   C -10.900  21.664   5.538 1.00 . B B . 347 GLY CA   1 1 
        1  1141 2 2 53 GLY H    H -12.597  20.421   5.316 1.00 . B B . 347 GLY H    1 1 
        1  1142 2 2 53 GLY HA2  H -10.096  21.113   5.073 1.00 . B B . 347 GLY HA2  1 1 
        1  1143 2 2 53 GLY HA3  H -10.768  22.716   5.332 1.00 . B B . 347 GLY HA3  1 1 
        1  1144 2 2 53 GLY N    N -12.162  21.225   4.965 1.00 . B B . 347 GLY N    1 1 
        1  1145 2 2 53 GLY O    O  -9.768  21.173   7.586 1.00 . B B . 347 GLY O    1 1 
        1  1146 2 2 54 ASN C    C -12.190  19.905   9.516 1.00 . B B . 348 ASN C    1 1 
        1  1147 2 2 54 ASN CA   C -12.066  21.389   9.158 1.00 . B B . 348 ASN CA   1 1 
        1  1148 2 2 54 ASN CB   C -13.256  22.174   9.725 1.00 . B B . 348 ASN CB   1 1 
        1  1149 2 2 54 ASN CG   C -13.191  23.653   9.389 1.00 . B B . 348 ASN CG   1 1 
        1  1150 2 2 54 ASN H    H -12.805  21.793   7.214 1.00 . B B . 348 ASN H    1 1 
        1  1151 2 2 54 ASN HA   H -11.154  21.775   9.589 1.00 . B B . 348 ASN HA   1 1 
        1  1152 2 2 54 ASN HB2  H -14.171  21.771   9.318 1.00 . B B . 348 ASN HB2  1 1 
        1  1153 2 2 54 ASN HB3  H -13.268  22.068  10.800 1.00 . B B . 348 ASN HB3  1 1 
        1  1154 2 2 54 ASN HD21 H -14.887  23.523   8.354 1.00 . B B . 348 ASN HD21 1 1 
        1  1155 2 2 54 ASN HD22 H -14.161  25.089   8.412 1.00 . B B . 348 ASN HD22 1 1 
        1  1156 2 2 54 ASN N    N -11.988  21.572   7.709 1.00 . B B . 348 ASN N    1 1 
        1  1157 2 2 54 ASN ND2  N -14.180  24.137   8.643 1.00 . B B . 348 ASN ND2  1 1 
        1  1158 2 2 54 ASN O    O -13.203  19.469  10.069 1.00 . B B . 348 ASN O    1 1 
        1  1159 2 2 54 ASN OD1  O -12.262  24.353   9.791 1.00 . B B . 348 ASN OD1  1 1 
        1  1160 2 2 55 TYR C    C  -9.718  17.136   9.431 1.00 . B B . 349 TYR C    1 1 
        1  1161 2 2 55 TYR CA   C -11.136  17.698   9.478 1.00 . B B . 349 TYR CA   1 1 
        1  1162 2 2 55 TYR CB   C -12.001  16.934   8.466 1.00 . B B . 349 TYR CB   1 1 
        1  1163 2 2 55 TYR CD1  C -10.798  14.794   7.862 1.00 . B B . 349 TYR CD1  1 1 
        1  1164 2 2 55 TYR CD2  C -12.680  14.645   9.317 1.00 . B B . 349 TYR CD2  1 1 
        1  1165 2 2 55 TYR CE1  C -10.618  13.428   7.938 1.00 . B B . 349 TYR CE1  1 1 
        1  1166 2 2 55 TYR CE2  C -12.507  13.274   9.400 1.00 . B B . 349 TYR CE2  1 1 
        1  1167 2 2 55 TYR CG   C -11.831  15.427   8.546 1.00 . B B . 349 TYR CG   1 1 
        1  1168 2 2 55 TYR CZ   C -11.475  12.671   8.708 1.00 . B B . 349 TYR CZ   1 1 
        1  1169 2 2 55 TYR H    H -10.374  19.538   8.755 1.00 . B B . 349 TYR H    1 1 
        1  1170 2 2 55 TYR HA   H -11.540  17.549  10.467 1.00 . B B . 349 TYR HA   1 1 
        1  1171 2 2 55 TYR HB2  H -13.041  17.162   8.647 1.00 . B B . 349 TYR HB2  1 1 
        1  1172 2 2 55 TYR HB3  H -11.736  17.247   7.467 1.00 . B B . 349 TYR HB3  1 1 
        1  1173 2 2 55 TYR HD1  H -10.127  15.388   7.263 1.00 . B B . 349 TYR HD1  1 1 
        1  1174 2 2 55 TYR HD2  H -13.488  15.118   9.855 1.00 . B B . 349 TYR HD2  1 1 
        1  1175 2 2 55 TYR HE1  H  -9.804  12.959   7.397 1.00 . B B . 349 TYR HE1  1 1 
        1  1176 2 2 55 TYR HE2  H -13.178  12.682  10.005 1.00 . B B . 349 TYR HE2  1 1 
        1  1177 2 2 55 TYR HH   H -10.545  11.113   9.347 1.00 . B B . 349 TYR HH   1 1 
        1  1178 2 2 55 TYR N    N -11.151  19.133   9.195 1.00 . B B . 349 TYR N    1 1 
        1  1179 2 2 55 TYR O    O  -9.045  17.217   8.401 1.00 . B B . 349 TYR O    1 1 
        1  1180 2 2 55 TYR OH   O -11.301  11.308   8.788 1.00 . B B . 349 TYR OH   1 1 
        1  1181 2 2 56 THR C    C  -8.086  14.429  10.239 1.00 . B B . 350 THR C    1 1 
        1  1182 2 2 56 THR CA   C  -7.967  15.916  10.590 1.00 . B B . 350 THR CA   1 1 
        1  1183 2 2 56 THR CB   C  -7.324  16.099  11.960 1.00 . B B . 350 THR CB   1 1 
        1  1184 2 2 56 THR CG2  C  -7.766  15.059  12.942 1.00 . B B . 350 THR CG2  1 1 
        1  1185 2 2 56 THR H    H  -9.877  16.471  11.314 1.00 . B B . 350 THR H    1 1 
        1  1186 2 2 56 THR HA   H  -7.352  16.388   9.858 1.00 . B B . 350 THR HA   1 1 
        1  1187 2 2 56 THR HB   H  -7.587  17.070  12.354 1.00 . B B . 350 THR HB   1 1 
        1  1188 2 2 56 THR HG1  H  -5.510  16.485  12.594 1.00 . B B . 350 THR HG1  1 1 
        1  1189 2 2 56 THR HG21 H  -8.841  15.005  12.936 1.00 . B B . 350 THR HG21 1 1 
        1  1190 2 2 56 THR HG22 H  -7.415  15.318  13.927 1.00 . B B . 350 THR HG22 1 1 
        1  1191 2 2 56 THR HG23 H  -7.356  14.109  12.642 1.00 . B B . 350 THR HG23 1 1 
        1  1192 2 2 56 THR N    N  -9.286  16.532  10.535 1.00 . B B . 350 THR N    1 1 
        1  1193 2 2 56 THR O    O  -9.028  13.759  10.668 1.00 . B B . 350 THR O    1 1 
        1  1194 2 2 56 THR OG1  O  -5.913  16.010  11.864 1.00 . B B . 350 THR OG1  1 1 
        1  1195 2 2 57 PRO C    C  -6.949  11.524  10.194 1.00 . B B . 351 PRO C    1 1 
        1  1196 2 2 57 PRO CA   C  -7.157  12.487   9.026 1.00 . B B . 351 PRO CA   1 1 
        1  1197 2 2 57 PRO CB   C  -5.993  12.395   8.029 1.00 . B B . 351 PRO CB   1 1 
        1  1198 2 2 57 PRO CD   C  -6.003  14.615   8.874 1.00 . B B . 351 PRO CD   1 1 
        1  1199 2 2 57 PRO CG   C  -5.708  13.806   7.648 1.00 . B B . 351 PRO CG   1 1 
        1  1200 2 2 57 PRO HA   H  -8.081  12.238   8.524 1.00 . B B . 351 PRO HA   1 1 
        1  1201 2 2 57 PRO HB2  H  -5.141  11.932   8.506 1.00 . B B . 351 PRO HB2  1 1 
        1  1202 2 2 57 PRO HB3  H  -6.297  11.811   7.174 1.00 . B B . 351 PRO HB3  1 1 
        1  1203 2 2 57 PRO HD2  H  -5.163  14.606   9.554 1.00 . B B . 351 PRO HD2  1 1 
        1  1204 2 2 57 PRO HD3  H  -6.273  15.626   8.611 1.00 . B B . 351 PRO HD3  1 1 
        1  1205 2 2 57 PRO HG2  H  -4.671  13.912   7.363 1.00 . B B . 351 PRO HG2  1 1 
        1  1206 2 2 57 PRO HG3  H  -6.358  14.105   6.837 1.00 . B B . 351 PRO HG3  1 1 
        1  1207 2 2 57 PRO N    N  -7.145  13.897   9.444 1.00 . B B . 351 PRO N    1 1 
        1  1208 2 2 57 PRO O    O  -6.233  11.833  11.149 1.00 . B B . 351 PRO O    1 1 
        1  1209 2 2 58 ALA C    C  -6.458   8.260  10.833 1.00 . B B . 352 ALA C    1 1 
        1  1210 2 2 58 ALA CA   C  -7.502   9.340  11.152 1.00 . B B . 352 ALA CA   1 1 
        1  1211 2 2 58 ALA CB   C  -8.869   8.704  11.365 1.00 . B B . 352 ALA CB   1 1 
        1  1212 2 2 58 ALA H    H  -8.151  10.187   9.325 1.00 . B B . 352 ALA H    1 1 
        1  1213 2 2 58 ALA HA   H  -7.220   9.833  12.071 1.00 . B B . 352 ALA HA   1 1 
        1  1214 2 2 58 ALA HB1  H  -9.508   9.394  11.895 1.00 . B B . 352 ALA HB1  1 1 
        1  1215 2 2 58 ALA HB2  H  -8.758   7.798  11.943 1.00 . B B . 352 ALA HB2  1 1 
        1  1216 2 2 58 ALA HB3  H  -9.309   8.468  10.407 1.00 . B B . 352 ALA HB3  1 1 
        1  1217 2 2 58 ALA N    N  -7.592  10.360  10.108 1.00 . B B . 352 ALA N    1 1 
        1  1218 2 2 58 ALA O    O  -6.535   7.152  11.362 1.00 . B B . 352 ALA O    1 1 
        1  1219 2 2 59 LEU C    C  -3.156   8.349   9.171 1.00 . B B . 353 LEU C    1 1 
        1  1220 2 2 59 LEU CA   C  -4.417   7.642   9.630 1.00 . B B . 353 LEU CA   1 1 
        1  1221 2 2 59 LEU CB   C  -4.824   6.713   8.481 1.00 . B B . 353 LEU CB   1 1 
        1  1222 2 2 59 LEU CD1  C  -6.273   5.011   9.640 1.00 . B B . 353 LEU CD1  1 1 
        1  1223 2 2 59 LEU CD2  C  -5.000   4.400   7.568 1.00 . B B . 353 LEU CD2  1 1 
        1  1224 2 2 59 LEU CG   C  -5.007   5.241   8.831 1.00 . B B . 353 LEU CG   1 1 
        1  1225 2 2 59 LEU H    H  -5.448   9.488   9.612 1.00 . B B . 353 LEU H    1 1 
        1  1226 2 2 59 LEU HA   H  -4.190   7.046  10.500 1.00 . B B . 353 LEU HA   1 1 
        1  1227 2 2 59 LEU HB2  H  -5.738   7.079   8.046 1.00 . B B . 353 LEU HB2  1 1 
        1  1228 2 2 59 LEU HB3  H  -4.037   6.767   7.738 1.00 . B B . 353 LEU HB3  1 1 
        1  1229 2 2 59 LEU HD11 H  -6.044   5.070  10.693 1.00 . B B . 353 LEU HD11 1 1 
        1  1230 2 2 59 LEU HD12 H  -6.672   4.033   9.416 1.00 . B B . 353 LEU HD12 1 1 
        1  1231 2 2 59 LEU HD13 H  -7.005   5.764   9.388 1.00 . B B . 353 LEU HD13 1 1 
        1  1232 2 2 59 LEU HD21 H  -5.271   3.383   7.810 1.00 . B B . 353 LEU HD21 1 1 
        1  1233 2 2 59 LEU HD22 H  -4.012   4.414   7.131 1.00 . B B . 353 LEU HD22 1 1 
        1  1234 2 2 59 LEU HD23 H  -5.709   4.804   6.864 1.00 . B B . 353 LEU HD23 1 1 
        1  1235 2 2 59 LEU HG   H  -4.172   4.931   9.423 1.00 . B B . 353 LEU HG   1 1 
        1  1236 2 2 59 LEU N    N  -5.473   8.589   9.990 1.00 . B B . 353 LEU N    1 1 
        1  1237 2 2 59 LEU O    O  -3.171   9.514   8.767 1.00 . B B . 353 LEU O    1 1 
        1  1238 2 2 60 THR C    C   0.009   6.791   8.331 1.00 . B B . 354 THR C    1 1 
        1  1239 2 2 60 THR CA   C  -0.771   8.025   8.752 1.00 . B B . 354 THR CA   1 1 
        1  1240 2 2 60 THR CB   C  -0.025   8.779   9.865 1.00 . B B . 354 THR CB   1 1 
        1  1241 2 2 60 THR CG2  C  -0.668  10.098  10.236 1.00 . B B . 354 THR CG2  1 1 
        1  1242 2 2 60 THR H    H  -2.181   6.653   9.500 1.00 . B B . 354 THR H    1 1 
        1  1243 2 2 60 THR HA   H  -0.902   8.672   7.897 1.00 . B B . 354 THR HA   1 1 
        1  1244 2 2 60 THR HB   H   0.978   8.991   9.524 1.00 . B B . 354 THR HB   1 1 
        1  1245 2 2 60 THR HG1  H  -0.288   7.122  10.897 1.00 . B B . 354 THR HG1  1 1 
        1  1246 2 2 60 THR HG21 H  -1.633   9.915  10.686 1.00 . B B . 354 THR HG21 1 1 
        1  1247 2 2 60 THR HG22 H  -0.794  10.699   9.347 1.00 . B B . 354 THR HG22 1 1 
        1  1248 2 2 60 THR HG23 H  -0.037  10.622  10.938 1.00 . B B . 354 THR HG23 1 1 
        1  1249 2 2 60 THR N    N  -2.081   7.585   9.197 1.00 . B B . 354 THR N    1 1 
        1  1250 2 2 60 THR O    O  -0.497   5.672   8.459 1.00 . B B . 354 THR O    1 1 
        1  1251 2 2 60 THR OG1  O   0.070   8.000  11.050 1.00 . B B . 354 THR OG1  1 1 
        1  1252 2 2 61 GLU C    C   2.126   4.838   8.666 1.00 . B B . 355 GLU C    1 1 
        1  1253 2 2 61 GLU CA   C   2.038   5.809   7.481 1.00 . B B . 355 GLU CA   1 1 
        1  1254 2 2 61 GLU CB   C   3.429   6.236   7.016 1.00 . B B . 355 GLU CB   1 1 
        1  1255 2 2 61 GLU CD   C   2.767   6.570   4.560 1.00 . B B . 355 GLU CD   1 1 
        1  1256 2 2 61 GLU CG   C   3.425   7.165   5.802 1.00 . B B . 355 GLU CG   1 1 
        1  1257 2 2 61 GLU H    H   1.613   7.866   7.793 1.00 . B B . 355 GLU H    1 1 
        1  1258 2 2 61 GLU HA   H   1.529   5.310   6.669 1.00 . B B . 355 GLU HA   1 1 
        1  1259 2 2 61 GLU HB2  H   3.916   6.749   7.827 1.00 . B B . 355 GLU HB2  1 1 
        1  1260 2 2 61 GLU HB3  H   3.998   5.354   6.768 1.00 . B B . 355 GLU HB3  1 1 
        1  1261 2 2 61 GLU HG2  H   2.895   8.067   6.065 1.00 . B B . 355 GLU HG2  1 1 
        1  1262 2 2 61 GLU HG3  H   4.448   7.414   5.560 1.00 . B B . 355 GLU HG3  1 1 
        1  1263 2 2 61 GLU N    N   1.236   6.964   7.860 1.00 . B B . 355 GLU N    1 1 
        1  1264 2 2 61 GLU O    O   2.342   3.639   8.487 1.00 . B B . 355 GLU O    1 1 
        1  1265 2 2 61 GLU OE1  O   2.297   5.412   4.612 1.00 . B B . 355 GLU OE1  1 1 
        1  1266 2 2 61 GLU OE2  O   2.725   7.270   3.528 1.00 . B B . 355 GLU OE2  1 1 
        1  1267 2 2 62 GLN C    C   0.826   3.549  11.120 1.00 . B B . 356 GLN C    1 1 
        1  1268 2 2 62 GLN CA   C   1.945   4.593  11.109 1.00 . B B . 356 GLN CA   1 1 
        1  1269 2 2 62 GLN CB   C   1.816   5.504  12.333 1.00 . B B . 356 GLN CB   1 1 
        1  1270 2 2 62 GLN CD   C   2.812   7.382  13.703 1.00 . B B . 356 GLN CD   1 1 
        1  1271 2 2 62 GLN CG   C   2.951   6.507  12.471 1.00 . B B . 356 GLN CG   1 1 
        1  1272 2 2 62 GLN H    H   1.743   6.337   9.945 1.00 . B B . 356 GLN H    1 1 
        1  1273 2 2 62 GLN HA   H   2.894   4.081  11.156 1.00 . B B . 356 GLN HA   1 1 
        1  1274 2 2 62 GLN HB2  H   0.888   6.051  12.264 1.00 . B B . 356 GLN HB2  1 1 
        1  1275 2 2 62 GLN HB3  H   1.796   4.891  13.222 1.00 . B B . 356 GLN HB3  1 1 
        1  1276 2 2 62 GLN HE21 H   2.690   9.014  12.570 1.00 . B B . 356 GLN HE21 1 1 
        1  1277 2 2 62 GLN HE22 H   2.595   9.274  14.275 1.00 . B B . 356 GLN HE22 1 1 
        1  1278 2 2 62 GLN HG2  H   3.884   5.968  12.535 1.00 . B B . 356 GLN HG2  1 1 
        1  1279 2 2 62 GLN HG3  H   2.962   7.140  11.596 1.00 . B B . 356 GLN HG3  1 1 
        1  1280 2 2 62 GLN N    N   1.925   5.380   9.880 1.00 . B B . 356 GLN N    1 1 
        1  1281 2 2 62 GLN NE2  N   2.687   8.688  13.495 1.00 . B B . 356 GLN NE2  1 1 
        1  1282 2 2 62 GLN O    O   1.062   2.404  11.507 1.00 . B B . 356 GLN O    1 1 
        1  1283 2 2 62 GLN OE1  O   2.815   6.889  14.831 1.00 . B B . 356 GLN OE1  1 1 
        1  1284 2 2 63 GLU C    C  -1.255   1.950   9.536 1.00 . B B . 357 GLU C    1 1 
        1  1285 2 2 63 GLU CA   C  -1.497   2.971  10.637 1.00 . B B . 357 GLU CA   1 1 
        1  1286 2 2 63 GLU CB   C  -2.822   3.678  10.351 1.00 . B B . 357 GLU CB   1 1 
        1  1287 2 2 63 GLU CD   C  -3.467   3.973  12.794 1.00 . B B . 357 GLU CD   1 1 
        1  1288 2 2 63 GLU CG   C  -3.310   4.633  11.434 1.00 . B B . 357 GLU CG   1 1 
        1  1289 2 2 63 GLU H    H  -0.541   4.850  10.351 1.00 . B B . 357 GLU H    1 1 
        1  1290 2 2 63 GLU HA   H  -1.552   2.467  11.589 1.00 . B B . 357 GLU HA   1 1 
        1  1291 2 2 63 GLU HB2  H  -2.708   4.245   9.441 1.00 . B B . 357 GLU HB2  1 1 
        1  1292 2 2 63 GLU HB3  H  -3.583   2.932  10.196 1.00 . B B . 357 GLU HB3  1 1 
        1  1293 2 2 63 GLU HG2  H  -2.609   5.448  11.523 1.00 . B B . 357 GLU HG2  1 1 
        1  1294 2 2 63 GLU HG3  H  -4.277   5.022  11.127 1.00 . B B . 357 GLU HG3  1 1 
        1  1295 2 2 63 GLU N    N  -0.390   3.925  10.676 1.00 . B B . 357 GLU N    1 1 
        1  1296 2 2 63 GLU O    O  -1.561   0.766   9.684 1.00 . B B . 357 GLU O    1 1 
        1  1297 2 2 63 GLU OE1  O  -2.444   3.572  13.387 1.00 . B B . 357 GLU OE1  1 1 
        1  1298 2 2 63 GLU OE2  O  -4.618   3.857  13.264 1.00 . B B . 357 GLU OE2  1 1 
        1  1299 2 2 64 VAL C    C   0.598   0.516   7.630 1.00 . B B . 358 VAL C    1 1 
        1  1300 2 2 64 VAL CA   C  -0.410   1.607   7.274 1.00 . B B . 358 VAL CA   1 1 
        1  1301 2 2 64 VAL CB   C   0.133   2.487   6.130 1.00 . B B . 358 VAL CB   1 1 
        1  1302 2 2 64 VAL CG1  C   0.404   1.672   4.877 1.00 . B B . 358 VAL CG1  1 1 
        1  1303 2 2 64 VAL CG2  C  -0.842   3.622   5.846 1.00 . B B . 358 VAL CG2  1 1 
        1  1304 2 2 64 VAL H    H  -0.493   3.395   8.388 1.00 . B B . 358 VAL H    1 1 
        1  1305 2 2 64 VAL HA   H  -1.330   1.149   6.945 1.00 . B B . 358 VAL HA   1 1 
        1  1306 2 2 64 VAL HB   H   1.067   2.923   6.453 1.00 . B B . 358 VAL HB   1 1 
        1  1307 2 2 64 VAL HG11 H   1.078   2.221   4.232 1.00 . B B . 358 VAL HG11 1 1 
        1  1308 2 2 64 VAL HG12 H  -0.525   1.490   4.357 1.00 . B B . 358 VAL HG12 1 1 
        1  1309 2 2 64 VAL HG13 H   0.855   0.730   5.149 1.00 . B B . 358 VAL HG13 1 1 
        1  1310 2 2 64 VAL HG21 H  -1.459   3.798   6.723 1.00 . B B . 358 VAL HG21 1 1 
        1  1311 2 2 64 VAL HG22 H  -1.472   3.356   5.011 1.00 . B B . 358 VAL HG22 1 1 
        1  1312 2 2 64 VAL HG23 H  -0.289   4.518   5.611 1.00 . B B . 358 VAL HG23 1 1 
        1  1313 2 2 64 VAL N    N  -0.705   2.437   8.429 1.00 . B B . 358 VAL N    1 1 
        1  1314 2 2 64 VAL O    O   0.292  -0.673   7.538 1.00 . B B . 358 VAL O    1 1 
        1  1315 2 2 65 TYR C    C   2.334  -0.908   9.620 1.00 . B B . 359 TYR C    1 1 
        1  1316 2 2 65 TYR CA   C   2.825  -0.015   8.477 1.00 . B B . 359 TYR CA   1 1 
        1  1317 2 2 65 TYR CB   C   4.093   0.740   8.898 1.00 . B B . 359 TYR CB   1 1 
        1  1318 2 2 65 TYR CD1  C   5.231  -0.888  10.469 1.00 . B B . 359 TYR CD1  1 1 
        1  1319 2 2 65 TYR CD2  C   6.365  -0.278   8.463 1.00 . B B . 359 TYR CD2  1 1 
        1  1320 2 2 65 TYR CE1  C   6.284  -1.710  10.820 1.00 . B B . 359 TYR CE1  1 1 
        1  1321 2 2 65 TYR CE2  C   7.423  -1.098   8.808 1.00 . B B . 359 TYR CE2  1 1 
        1  1322 2 2 65 TYR CG   C   5.252  -0.158   9.286 1.00 . B B . 359 TYR CG   1 1 
        1  1323 2 2 65 TYR CZ   C   7.377  -1.812   9.987 1.00 . B B . 359 TYR CZ   1 1 
        1  1324 2 2 65 TYR H    H   1.960   1.890   8.145 1.00 . B B . 359 TYR H    1 1 
        1  1325 2 2 65 TYR HA   H   3.055  -0.638   7.626 1.00 . B B . 359 TYR HA   1 1 
        1  1326 2 2 65 TYR HB2  H   4.419   1.363   8.079 1.00 . B B . 359 TYR HB2  1 1 
        1  1327 2 2 65 TYR HB3  H   3.860   1.366   9.747 1.00 . B B . 359 TYR HB3  1 1 
        1  1328 2 2 65 TYR HD1  H   4.373  -0.807  11.121 1.00 . B B . 359 TYR HD1  1 1 
        1  1329 2 2 65 TYR HD2  H   6.399   0.283   7.540 1.00 . B B . 359 TYR HD2  1 1 
        1  1330 2 2 65 TYR HE1  H   6.248  -2.269  11.743 1.00 . B B . 359 TYR HE1  1 1 
        1  1331 2 2 65 TYR HE2  H   8.280  -1.177   8.155 1.00 . B B . 359 TYR HE2  1 1 
        1  1332 2 2 65 TYR HH   H   8.374  -3.450   9.836 1.00 . B B . 359 TYR HH   1 1 
        1  1333 2 2 65 TYR N    N   1.786   0.928   8.070 1.00 . B B . 359 TYR N    1 1 
        1  1334 2 2 65 TYR O    O   2.714  -2.074   9.711 1.00 . B B . 359 TYR O    1 1 
        1  1335 2 2 65 TYR OH   O   8.428  -2.630  10.333 1.00 . B B . 359 TYR OH   1 1 
        1  1336 2 2 66 ALA C    C   0.194  -2.328  11.227 1.00 . B B . 360 ALA C    1 1 
        1  1337 2 2 66 ALA CA   C   0.960  -1.074  11.645 1.00 . B B . 360 ALA CA   1 1 
        1  1338 2 2 66 ALA CB   C   0.068  -0.168  12.484 1.00 . B B . 360 ALA CB   1 1 
        1  1339 2 2 66 ALA H    H   1.235   0.598  10.367 1.00 . B B . 360 ALA H    1 1 
        1  1340 2 2 66 ALA HA   H   1.797  -1.372  12.260 1.00 . B B . 360 ALA HA   1 1 
        1  1341 2 2 66 ALA HB1  H   0.682   0.497  13.072 1.00 . B B . 360 ALA HB1  1 1 
        1  1342 2 2 66 ALA HB2  H  -0.541  -0.771  13.141 1.00 . B B . 360 ALA HB2  1 1 
        1  1343 2 2 66 ALA HB3  H  -0.569   0.412  11.833 1.00 . B B . 360 ALA HB3  1 1 
        1  1344 2 2 66 ALA N    N   1.495  -0.342  10.495 1.00 . B B . 360 ALA N    1 1 
        1  1345 2 2 66 ALA O    O   0.555  -3.438  11.619 1.00 . B B . 360 ALA O    1 1 
        1  1346 2 2 67 GLN C    C  -0.899  -4.201   9.059 1.00 . B B . 361 GLN C    1 1 
        1  1347 2 2 67 GLN CA   C  -1.687  -3.269   9.985 1.00 . B B . 361 GLN CA   1 1 
        1  1348 2 2 67 GLN CB   C  -2.954  -2.768   9.281 1.00 . B B . 361 GLN CB   1 1 
        1  1349 2 2 67 GLN CD   C  -3.647  -1.009  10.993 1.00 . B B . 361 GLN CD   1 1 
        1  1350 2 2 67 GLN CG   C  -4.044  -2.256  10.219 1.00 . B B . 361 GLN CG   1 1 
        1  1351 2 2 67 GLN H    H  -1.109  -1.235  10.167 1.00 . B B . 361 GLN H    1 1 
        1  1352 2 2 67 GLN HA   H  -1.980  -3.830  10.861 1.00 . B B . 361 GLN HA   1 1 
        1  1353 2 2 67 GLN HB2  H  -2.684  -1.965   8.612 1.00 . B B . 361 GLN HB2  1 1 
        1  1354 2 2 67 GLN HB3  H  -3.368  -3.579   8.700 1.00 . B B . 361 GLN HB3  1 1 
        1  1355 2 2 67 GLN HE21 H  -4.909   0.096   9.920 1.00 . B B . 361 GLN HE21 1 1 
        1  1356 2 2 67 GLN HE22 H  -4.011   0.941  11.130 1.00 . B B . 361 GLN HE22 1 1 
        1  1357 2 2 67 GLN HG2  H  -4.922  -2.027   9.634 1.00 . B B . 361 GLN HG2  1 1 
        1  1358 2 2 67 GLN HG3  H  -4.283  -3.037  10.926 1.00 . B B . 361 GLN HG3  1 1 
        1  1359 2 2 67 GLN N    N  -0.868  -2.146  10.441 1.00 . B B . 361 GLN N    1 1 
        1  1360 2 2 67 GLN NE2  N  -4.250   0.123  10.646 1.00 . B B . 361 GLN NE2  1 1 
        1  1361 2 2 67 GLN O    O  -1.072  -5.420   9.111 1.00 . B B . 361 GLN O    1 1 
        1  1362 2 2 67 GLN OE1  O  -2.808  -1.061  11.892 1.00 . B B . 361 GLN OE1  1 1 
        1  1363 2 2 68 VAL C    C   1.766  -5.307   8.076 1.00 . B B . 362 VAL C    1 1 
        1  1364 2 2 68 VAL CA   C   0.789  -4.422   7.300 1.00 . B B . 362 VAL CA   1 1 
        1  1365 2 2 68 VAL CB   C   1.573  -3.522   6.314 1.00 . B B . 362 VAL CB   1 1 
        1  1366 2 2 68 VAL CG1  C   2.536  -4.346   5.470 1.00 . B B . 362 VAL CG1  1 1 
        1  1367 2 2 68 VAL CG2  C   0.617  -2.745   5.419 1.00 . B B . 362 VAL CG2  1 1 
        1  1368 2 2 68 VAL H    H   0.073  -2.652   8.229 1.00 . B B . 362 VAL H    1 1 
        1  1369 2 2 68 VAL HA   H   0.125  -5.058   6.728 1.00 . B B . 362 VAL HA   1 1 
        1  1370 2 2 68 VAL HB   H   2.151  -2.812   6.887 1.00 . B B . 362 VAL HB   1 1 
        1  1371 2 2 68 VAL HG11 H   3.477  -4.441   5.989 1.00 . B B . 362 VAL HG11 1 1 
        1  1372 2 2 68 VAL HG12 H   2.698  -3.853   4.523 1.00 . B B . 362 VAL HG12 1 1 
        1  1373 2 2 68 VAL HG13 H   2.119  -5.327   5.299 1.00 . B B . 362 VAL HG13 1 1 
        1  1374 2 2 68 VAL HG21 H   0.733  -3.071   4.396 1.00 . B B . 362 VAL HG21 1 1 
        1  1375 2 2 68 VAL HG22 H   0.838  -1.690   5.487 1.00 . B B . 362 VAL HG22 1 1 
        1  1376 2 2 68 VAL HG23 H  -0.399  -2.921   5.739 1.00 . B B . 362 VAL HG23 1 1 
        1  1377 2 2 68 VAL N    N  -0.029  -3.628   8.221 1.00 . B B . 362 VAL N    1 1 
        1  1378 2 2 68 VAL O    O   1.914  -6.491   7.774 1.00 . B B . 362 VAL O    1 1 
        1  1379 2 2 69 ALA C    C   2.740  -6.704  10.541 1.00 . B B . 363 ALA C    1 1 
        1  1380 2 2 69 ALA CA   C   3.371  -5.453   9.922 1.00 . B B . 363 ALA CA   1 1 
        1  1381 2 2 69 ALA CB   C   3.920  -4.544  11.013 1.00 . B B . 363 ALA CB   1 1 
        1  1382 2 2 69 ALA H    H   2.247  -3.776   9.277 1.00 . B B . 363 ALA H    1 1 
        1  1383 2 2 69 ALA HA   H   4.196  -5.755   9.295 1.00 . B B . 363 ALA HA   1 1 
        1  1384 2 2 69 ALA HB1  H   3.111  -3.980  11.454 1.00 . B B . 363 ALA HB1  1 1 
        1  1385 2 2 69 ALA HB2  H   4.642  -3.863  10.586 1.00 . B B . 363 ALA HB2  1 1 
        1  1386 2 2 69 ALA HB3  H   4.398  -5.143  11.775 1.00 . B B . 363 ALA HB3  1 1 
        1  1387 2 2 69 ALA N    N   2.419  -4.723   9.084 1.00 . B B . 363 ALA N    1 1 
        1  1388 2 2 69 ALA O    O   3.428  -7.700  10.775 1.00 . B B . 363 ALA O    1 1 
        1  1389 2 2 70 ARG C    C   0.562  -8.904  10.365 1.00 . B B . 364 ARG C    1 1 
        1  1390 2 2 70 ARG CA   C   0.704  -7.778  11.383 1.00 . B B . 364 ARG CA   1 1 
        1  1391 2 2 70 ARG CB   C  -0.674  -7.325  11.874 1.00 . B B . 364 ARG CB   1 1 
        1  1392 2 2 70 ARG CD   C  -1.994  -5.725  13.299 1.00 . B B . 364 ARG CD   1 1 
        1  1393 2 2 70 ARG CG   C  -0.608  -6.193  12.888 1.00 . B B . 364 ARG CG   1 1 
        1  1394 2 2 70 ARG CZ   C  -1.456  -4.545  15.414 1.00 . B B . 364 ARG CZ   1 1 
        1  1395 2 2 70 ARG H    H   0.930  -5.832  10.577 1.00 . B B . 364 ARG H    1 1 
        1  1396 2 2 70 ARG HA   H   1.275  -8.142  12.225 1.00 . B B . 364 ARG HA   1 1 
        1  1397 2 2 70 ARG HB2  H  -1.254  -6.989  11.027 1.00 . B B . 364 ARG HB2  1 1 
        1  1398 2 2 70 ARG HB3  H  -1.174  -8.164  12.334 1.00 . B B . 364 ARG HB3  1 1 
        1  1399 2 2 70 ARG HD2  H  -2.555  -5.480  12.409 1.00 . B B . 364 ARG HD2  1 1 
        1  1400 2 2 70 ARG HD3  H  -2.489  -6.528  13.824 1.00 . B B . 364 ARG HD3  1 1 
        1  1401 2 2 70 ARG HE   H  -2.280  -3.703  13.799 1.00 . B B . 364 ARG HE   1 1 
        1  1402 2 2 70 ARG HG2  H  -0.082  -6.540  13.765 1.00 . B B . 364 ARG HG2  1 1 
        1  1403 2 2 70 ARG HG3  H  -0.073  -5.364  12.452 1.00 . B B . 364 ARG HG3  1 1 
        1  1404 2 2 70 ARG HH11 H  -1.059  -6.532  15.469 1.00 . B B . 364 ARG HH11 1 1 
        1  1405 2 2 70 ARG HH12 H  -0.658  -5.657  16.907 1.00 . B B . 364 ARG HH12 1 1 
        1  1406 2 2 70 ARG HH21 H  -1.750  -2.563  15.697 1.00 . B B . 364 ARG HH21 1 1 
        1  1407 2 2 70 ARG HH22 H  -1.052  -3.407  17.038 1.00 . B B . 364 ARG HH22 1 1 
        1  1408 2 2 70 ARG N    N   1.428  -6.649  10.798 1.00 . B B . 364 ARG N    1 1 
        1  1409 2 2 70 ARG NE   N  -1.944  -4.546  14.169 1.00 . B B . 364 ARG NE   1 1 
        1  1410 2 2 70 ARG NH1  N  -1.022  -5.671  15.975 1.00 . B B . 364 ARG NH1  1 1 
        1  1411 2 2 70 ARG NH2  N  -1.416  -3.412  16.107 1.00 . B B . 364 ARG NH2  1 1 
        1  1412 2 2 70 ARG O    O   0.673 -10.078  10.703 1.00 . B B . 364 ARG O    1 1 
        1  1413 2 2 71 LEU C    C   1.481 -10.225   7.729 1.00 . B B . 365 LEU C    1 1 
        1  1414 2 2 71 LEU CA   C   0.170  -9.488   8.025 1.00 . B B . 365 LEU CA   1 1 
        1  1415 2 2 71 LEU CB   C  -0.295  -8.767   6.754 1.00 . B B . 365 LEU CB   1 1 
        1  1416 2 2 71 LEU CD1  C  -1.907  -7.229   5.608 1.00 . B B . 365 LEU CD1  1 1 
        1  1417 2 2 71 LEU CD2  C  -2.758  -9.028   7.128 1.00 . B B . 365 LEU CD2  1 1 
        1  1418 2 2 71 LEU CG   C  -1.633  -8.041   6.862 1.00 . B B . 365 LEU CG   1 1 
        1  1419 2 2 71 LEU H    H   0.244  -7.571   8.912 1.00 . B B . 365 LEU H    1 1 
        1  1420 2 2 71 LEU HA   H  -0.580 -10.208   8.313 1.00 . B B . 365 LEU HA   1 1 
        1  1421 2 2 71 LEU HB2  H   0.458  -8.041   6.486 1.00 . B B . 365 LEU HB2  1 1 
        1  1422 2 2 71 LEU HB3  H  -0.367  -9.491   5.960 1.00 . B B . 365 LEU HB3  1 1 
        1  1423 2 2 71 LEU HD11 H  -1.481  -6.242   5.724 1.00 . B B . 365 LEU HD11 1 1 
        1  1424 2 2 71 LEU HD12 H  -2.972  -7.145   5.455 1.00 . B B . 365 LEU HD12 1 1 
        1  1425 2 2 71 LEU HD13 H  -1.457  -7.716   4.756 1.00 . B B . 365 LEU HD13 1 1 
        1  1426 2 2 71 LEU HD21 H  -2.619  -9.908   6.518 1.00 . B B . 365 LEU HD21 1 1 
        1  1427 2 2 71 LEU HD22 H  -3.705  -8.569   6.888 1.00 . B B . 365 LEU HD22 1 1 
        1  1428 2 2 71 LEU HD23 H  -2.748  -9.308   8.172 1.00 . B B . 365 LEU HD23 1 1 
        1  1429 2 2 71 LEU HG   H  -1.589  -7.359   7.688 1.00 . B B . 365 LEU HG   1 1 
        1  1430 2 2 71 LEU N    N   0.318  -8.528   9.114 1.00 . B B . 365 LEU N    1 1 
        1  1431 2 2 71 LEU O    O   1.481 -11.428   7.465 1.00 . B B . 365 LEU O    1 1 
        1  1432 2 2 72 PHE C    C   4.681 -10.526   8.598 1.00 . B B . 366 PHE C    1 1 
        1  1433 2 2 72 PHE CA   C   3.900 -10.010   7.382 1.00 . B B . 366 PHE CA   1 1 
        1  1434 2 2 72 PHE CB   C   4.685  -8.922   6.652 1.00 . B B . 366 PHE CB   1 1 
        1  1435 2 2 72 PHE CD1  C   2.714  -8.137   5.295 1.00 . B B . 366 PHE CD1  1 1 
        1  1436 2 2 72 PHE CD2  C   4.787  -8.485   4.182 1.00 . B B . 366 PHE CD2  1 1 
        1  1437 2 2 72 PHE CE1  C   2.126  -7.771   4.109 1.00 . B B . 366 PHE CE1  1 1 
        1  1438 2 2 72 PHE CE2  C   4.202  -8.112   2.987 1.00 . B B . 366 PHE CE2  1 1 
        1  1439 2 2 72 PHE CG   C   4.052  -8.502   5.350 1.00 . B B . 366 PHE CG   1 1 
        1  1440 2 2 72 PHE CZ   C   2.866  -7.757   2.953 1.00 . B B . 366 PHE CZ   1 1 
        1  1441 2 2 72 PHE H    H   2.510  -8.509   7.891 1.00 . B B . 366 PHE H    1 1 
        1  1442 2 2 72 PHE HA   H   3.749 -10.831   6.700 1.00 . B B . 366 PHE HA   1 1 
        1  1443 2 2 72 PHE HB2  H   4.744  -8.053   7.288 1.00 . B B . 366 PHE HB2  1 1 
        1  1444 2 2 72 PHE HB3  H   5.682  -9.282   6.442 1.00 . B B . 366 PHE HB3  1 1 
        1  1445 2 2 72 PHE HD1  H   2.129  -8.141   6.196 1.00 . B B . 366 PHE HD1  1 1 
        1  1446 2 2 72 PHE HD2  H   5.828  -8.761   4.210 1.00 . B B . 366 PHE HD2  1 1 
        1  1447 2 2 72 PHE HE1  H   1.083  -7.492   4.088 1.00 . B B . 366 PHE HE1  1 1 
        1  1448 2 2 72 PHE HE2  H   4.787  -8.101   2.080 1.00 . B B . 366 PHE HE2  1 1 
        1  1449 2 2 72 PHE HZ   H   2.400  -7.476   2.022 1.00 . B B . 366 PHE HZ   1 1 
        1  1450 2 2 72 PHE N    N   2.585  -9.472   7.714 1.00 . B B . 366 PHE N    1 1 
        1  1451 2 2 72 PHE O    O   5.882 -10.273   8.719 1.00 . B B . 366 PHE O    1 1 
        1  1452 2 2 73 LYS C    C   5.921 -12.607  10.320 1.00 . B B . 367 LYS C    1 1 
        1  1453 2 2 73 LYS CA   C   4.650 -11.823  10.674 1.00 . B B . 367 LYS CA   1 1 
        1  1454 2 2 73 LYS CB   C   3.669 -12.704  11.454 1.00 . B B . 367 LYS CB   1 1 
        1  1455 2 2 73 LYS CD   C   1.507 -12.799  12.756 1.00 . B B . 367 LYS CD   1 1 
        1  1456 2 2 73 LYS CE   C   2.095 -13.634  13.885 1.00 . B B . 367 LYS CE   1 1 
        1  1457 2 2 73 LYS CG   C   2.552 -11.907  12.104 1.00 . B B . 367 LYS CG   1 1 
        1  1458 2 2 73 LYS H    H   3.055 -11.438   9.328 1.00 . B B . 367 LYS H    1 1 
        1  1459 2 2 73 LYS HA   H   4.935 -10.992  11.303 1.00 . B B . 367 LYS HA   1 1 
        1  1460 2 2 73 LYS HB2  H   3.228 -13.422  10.778 1.00 . B B . 367 LYS HB2  1 1 
        1  1461 2 2 73 LYS HB3  H   4.207 -13.229  12.228 1.00 . B B . 367 LYS HB3  1 1 
        1  1462 2 2 73 LYS HD2  H   0.721 -12.175  13.156 1.00 . B B . 367 LYS HD2  1 1 
        1  1463 2 2 73 LYS HD3  H   1.096 -13.460  12.006 1.00 . B B . 367 LYS HD3  1 1 
        1  1464 2 2 73 LYS HE2  H   1.321 -14.276  14.280 1.00 . B B . 367 LYS HE2  1 1 
        1  1465 2 2 73 LYS HE3  H   2.895 -14.242  13.487 1.00 . B B . 367 LYS HE3  1 1 
        1  1466 2 2 73 LYS HG2  H   2.976 -11.262  12.858 1.00 . B B . 367 LYS HG2  1 1 
        1  1467 2 2 73 LYS HG3  H   2.076 -11.307  11.348 1.00 . B B . 367 LYS HG3  1 1 
        1  1468 2 2 73 LYS HZ1  H   1.901 -12.123  15.318 1.00 . B B . 367 LYS HZ1  1 1 
        1  1469 2 2 73 LYS HZ2  H   3.454 -12.247  14.659 1.00 . B B . 367 LYS HZ2  1 1 
        1  1470 2 2 73 LYS HZ3  H   2.922 -13.387  15.788 1.00 . B B . 367 LYS HZ3  1 1 
        1  1471 2 2 73 LYS N    N   4.005 -11.260   9.484 1.00 . B B . 367 LYS N    1 1 
        1  1472 2 2 73 LYS NZ   N   2.630 -12.789  14.990 1.00 . B B . 367 LYS NZ   1 1 
        1  1473 2 2 73 LYS O    O   7.030 -12.132  10.569 1.00 . B B . 367 LYS O    1 1 
        1  1474 2 2 74 ASN C    C   7.489 -14.312   7.993 1.00 . B B . 368 ASN C    1 1 
        1  1475 2 2 74 ASN CA   C   6.915 -14.644   9.385 1.00 . B B . 368 ASN CA   1 1 
        1  1476 2 2 74 ASN CB   C   6.586 -16.148   9.512 1.00 . B B . 368 ASN CB   1 1 
        1  1477 2 2 74 ASN CG   C   5.456 -16.658   8.614 1.00 . B B . 368 ASN CG   1 1 
        1  1478 2 2 74 ASN H    H   4.854 -14.145   9.582 1.00 . B B . 368 ASN H    1 1 
        1  1479 2 2 74 ASN HA   H   7.688 -14.419  10.107 1.00 . B B . 368 ASN HA   1 1 
        1  1480 2 2 74 ASN HB2  H   7.472 -16.713   9.273 1.00 . B B . 368 ASN HB2  1 1 
        1  1481 2 2 74 ASN HB3  H   6.315 -16.352  10.538 1.00 . B B . 368 ASN HB3  1 1 
        1  1482 2 2 74 ASN HD21 H   5.294 -14.922   7.662 1.00 . B B . 368 ASN HD21 1 1 
        1  1483 2 2 74 ASN HD22 H   4.215 -16.158   7.147 1.00 . B B . 368 ASN HD22 1 1 
        1  1484 2 2 74 ASN N    N   5.760 -13.811   9.751 1.00 . B B . 368 ASN N    1 1 
        1  1485 2 2 74 ASN ND2  N   4.938 -15.825   7.719 1.00 . B B . 368 ASN ND2  1 1 
        1  1486 2 2 74 ASN O    O   8.083 -15.174   7.341 1.00 . B B . 368 ASN O    1 1 
        1  1487 2 2 74 ASN OD1  O   5.058 -17.817   8.725 1.00 . B B . 368 ASN OD1  1 1 
        1  1488 2 2 75 GLN C    C   8.417 -11.177   6.388 1.00 . B B . 369 GLN C    1 1 
        1  1489 2 2 75 GLN CA   C   7.880 -12.605   6.270 1.00 . B B . 369 GLN CA   1 1 
        1  1490 2 2 75 GLN CB   C   6.841 -12.697   5.137 1.00 . B B . 369 GLN CB   1 1 
        1  1491 2 2 75 GLN CD   C   4.515 -13.440   5.795 1.00 . B B . 369 GLN CD   1 1 
        1  1492 2 2 75 GLN CG   C   5.433 -12.262   5.517 1.00 . B B . 369 GLN CG   1 1 
        1  1493 2 2 75 GLN H    H   6.886 -12.404   8.130 1.00 . B B . 369 GLN H    1 1 
        1  1494 2 2 75 GLN HA   H   8.710 -13.255   6.028 1.00 . B B . 369 GLN HA   1 1 
        1  1495 2 2 75 GLN HB2  H   7.169 -12.069   4.322 1.00 . B B . 369 GLN HB2  1 1 
        1  1496 2 2 75 GLN HB3  H   6.796 -13.716   4.786 1.00 . B B . 369 GLN HB3  1 1 
        1  1497 2 2 75 GLN HE21 H   3.833 -12.579   7.450 1.00 . B B . 369 GLN HE21 1 1 
        1  1498 2 2 75 GLN HE22 H   3.158 -14.119   7.078 1.00 . B B . 369 GLN HE22 1 1 
        1  1499 2 2 75 GLN HG2  H   5.488 -11.651   6.405 1.00 . B B . 369 GLN HG2  1 1 
        1  1500 2 2 75 GLN HG3  H   5.017 -11.683   4.706 1.00 . B B . 369 GLN HG3  1 1 
        1  1501 2 2 75 GLN N    N   7.343 -13.054   7.560 1.00 . B B . 369 GLN N    1 1 
        1  1502 2 2 75 GLN NE2  N   3.761 -13.371   6.886 1.00 . B B . 369 GLN NE2  1 1 
        1  1503 2 2 75 GLN O    O   8.103 -10.306   5.572 1.00 . B B . 369 GLN O    1 1 
        1  1504 2 2 75 GLN OE1  O   4.465 -14.396   5.019 1.00 . B B . 369 GLN OE1  1 1 
        1  1505 2 2 76 GLU C    C  10.564  -9.077   6.454 1.00 . B B . 370 GLU C    1 1 
        1  1506 2 2 76 GLU CA   C   9.854  -9.654   7.686 1.00 . B B . 370 GLU CA   1 1 
        1  1507 2 2 76 GLU CB   C  10.845  -9.766   8.849 1.00 . B B . 370 GLU CB   1 1 
        1  1508 2 2 76 GLU CD   C  11.194 -10.342  11.307 1.00 . B B . 370 GLU CD   1 1 
        1  1509 2 2 76 GLU CG   C  10.201 -10.202  10.161 1.00 . B B . 370 GLU CG   1 1 
        1  1510 2 2 76 GLU H    H   9.442 -11.704   8.023 1.00 . B B . 370 GLU H    1 1 
        1  1511 2 2 76 GLU HA   H   9.064  -8.975   7.973 1.00 . B B . 370 GLU HA   1 1 
        1  1512 2 2 76 GLU HB2  H  11.607 -10.486   8.590 1.00 . B B . 370 GLU HB2  1 1 
        1  1513 2 2 76 GLU HB3  H  11.310  -8.804   9.005 1.00 . B B . 370 GLU HB3  1 1 
        1  1514 2 2 76 GLU HG2  H   9.459  -9.470  10.441 1.00 . B B . 370 GLU HG2  1 1 
        1  1515 2 2 76 GLU HG3  H   9.719 -11.157  10.007 1.00 . B B . 370 GLU HG3  1 1 
        1  1516 2 2 76 GLU N    N   9.238 -10.958   7.420 1.00 . B B . 370 GLU N    1 1 
        1  1517 2 2 76 GLU O    O  10.775  -7.865   6.371 1.00 . B B . 370 GLU O    1 1 
        1  1518 2 2 76 GLU OE1  O  12.403 -10.100  11.094 1.00 . B B . 370 GLU OE1  1 1 
        1  1519 2 2 76 GLU OE2  O  10.759 -10.697  12.422 1.00 . B B . 370 GLU OE2  1 1 
        1  1520 2 2 77 ASP C    C  10.712  -8.600   3.460 1.00 . B B . 371 ASP C    1 1 
        1  1521 2 2 77 ASP CA   C  11.622  -9.501   4.288 1.00 . B B . 371 ASP CA   1 1 
        1  1522 2 2 77 ASP CB   C  12.068 -10.708   3.455 1.00 . B B . 371 ASP CB   1 1 
        1  1523 2 2 77 ASP CG   C  13.013 -11.622   4.213 1.00 . B B . 371 ASP CG   1 1 
        1  1524 2 2 77 ASP H    H  10.748 -10.893   5.620 1.00 . B B . 371 ASP H    1 1 
        1  1525 2 2 77 ASP HA   H  12.493  -8.937   4.586 1.00 . B B . 371 ASP HA   1 1 
        1  1526 2 2 77 ASP HB2  H  11.198 -11.279   3.167 1.00 . B B . 371 ASP HB2  1 1 
        1  1527 2 2 77 ASP HB3  H  12.572 -10.356   2.567 1.00 . B B . 371 ASP HB3  1 1 
        1  1528 2 2 77 ASP N    N  10.935  -9.942   5.502 1.00 . B B . 371 ASP N    1 1 
        1  1529 2 2 77 ASP O    O  11.077  -7.465   3.149 1.00 . B B . 371 ASP O    1 1 
        1  1530 2 2 77 ASP OD1  O  14.111 -11.162   4.592 1.00 . B B . 371 ASP OD1  1 1 
        1  1531 2 2 77 ASP OD2  O  12.653 -12.798   4.430 1.00 . B B . 371 ASP OD2  1 1 
        1  1532 2 2 78 LEU C    C   8.295  -6.965   3.051 1.00 . B B . 372 LEU C    1 1 
        1  1533 2 2 78 LEU CA   C   8.550  -8.312   2.363 1.00 . B B . 372 LEU CA   1 1 
        1  1534 2 2 78 LEU CB   C   7.233  -9.079   2.192 1.00 . B B . 372 LEU CB   1 1 
        1  1535 2 2 78 LEU CD1  C   5.934 -11.009   1.251 1.00 . B B . 372 LEU CD1  1 1 
        1  1536 2 2 78 LEU CD2  C   7.748  -9.943  -0.114 1.00 . B B . 372 LEU CD2  1 1 
        1  1537 2 2 78 LEU CG   C   7.293 -10.318   1.293 1.00 . B B . 372 LEU CG   1 1 
        1  1538 2 2 78 LEU H    H   9.276 -10.002   3.421 1.00 . B B . 372 LEU H    1 1 
        1  1539 2 2 78 LEU HA   H   8.977  -8.125   1.388 1.00 . B B . 372 LEU HA   1 1 
        1  1540 2 2 78 LEU HB2  H   6.901  -9.392   3.169 1.00 . B B . 372 LEU HB2  1 1 
        1  1541 2 2 78 LEU HB3  H   6.500  -8.401   1.782 1.00 . B B . 372 LEU HB3  1 1 
        1  1542 2 2 78 LEU HD11 H   5.843 -11.569   0.332 1.00 . B B . 372 LEU HD11 1 1 
        1  1543 2 2 78 LEU HD12 H   5.146 -10.267   1.299 1.00 . B B . 372 LEU HD12 1 1 
        1  1544 2 2 78 LEU HD13 H   5.847 -11.683   2.094 1.00 . B B . 372 LEU HD13 1 1 
        1  1545 2 2 78 LEU HD21 H   8.011 -10.838  -0.663 1.00 . B B . 372 LEU HD21 1 1 
        1  1546 2 2 78 LEU HD22 H   8.610  -9.296  -0.055 1.00 . B B . 372 LEU HD22 1 1 
        1  1547 2 2 78 LEU HD23 H   6.949  -9.429  -0.629 1.00 . B B . 372 LEU HD23 1 1 
        1  1548 2 2 78 LEU HG   H   8.009 -11.017   1.702 1.00 . B B . 372 LEU HG   1 1 
        1  1549 2 2 78 LEU N    N   9.518  -9.098   3.127 1.00 . B B . 372 LEU N    1 1 
        1  1550 2 2 78 LEU O    O   8.147  -5.941   2.386 1.00 . B B . 372 LEU O    1 1 
        1  1551 2 2 79 LEU C    C   9.189  -4.753   4.948 1.00 . B B . 373 LEU C    1 1 
        1  1552 2 2 79 LEU CA   C   8.055  -5.751   5.170 1.00 . B B . 373 LEU CA   1 1 
        1  1553 2 2 79 LEU CB   C   7.933  -6.072   6.665 1.00 . B B . 373 LEU CB   1 1 
        1  1554 2 2 79 LEU CD1  C   6.559  -6.875   8.603 1.00 . B B . 373 LEU CD1  1 1 
        1  1555 2 2 79 LEU CD2  C   5.559  -5.314   6.921 1.00 . B B . 373 LEU CD2  1 1 
        1  1556 2 2 79 LEU CG   C   6.532  -6.465   7.138 1.00 . B B . 373 LEU CG   1 1 
        1  1557 2 2 79 LEU H    H   8.411  -7.821   4.866 1.00 . B B . 373 LEU H    1 1 
        1  1558 2 2 79 LEU HA   H   7.132  -5.305   4.832 1.00 . B B . 373 LEU HA   1 1 
        1  1559 2 2 79 LEU HB2  H   8.607  -6.885   6.891 1.00 . B B . 373 LEU HB2  1 1 
        1  1560 2 2 79 LEU HB3  H   8.246  -5.203   7.224 1.00 . B B . 373 LEU HB3  1 1 
        1  1561 2 2 79 LEU HD11 H   5.552  -6.887   8.992 1.00 . B B . 373 LEU HD11 1 1 
        1  1562 2 2 79 LEU HD12 H   7.154  -6.169   9.164 1.00 . B B . 373 LEU HD12 1 1 
        1  1563 2 2 79 LEU HD13 H   6.991  -7.861   8.693 1.00 . B B . 373 LEU HD13 1 1 
        1  1564 2 2 79 LEU HD21 H   5.310  -4.868   7.872 1.00 . B B . 373 LEU HD21 1 1 
        1  1565 2 2 79 LEU HD22 H   4.662  -5.687   6.452 1.00 . B B . 373 LEU HD22 1 1 
        1  1566 2 2 79 LEU HD23 H   6.016  -4.570   6.283 1.00 . B B . 373 LEU HD23 1 1 
        1  1567 2 2 79 LEU HG   H   6.185  -7.310   6.563 1.00 . B B . 373 LEU HG   1 1 
        1  1568 2 2 79 LEU N    N   8.270  -6.974   4.391 1.00 . B B . 373 LEU N    1 1 
        1  1569 2 2 79 LEU O    O   8.948  -3.551   4.828 1.00 . B B . 373 LEU O    1 1 
        1  1570 2 2 80 SER C    C  11.416  -3.607   3.360 1.00 . B B . 374 SER C    1 1 
        1  1571 2 2 80 SER CA   C  11.590  -4.410   4.650 1.00 . B B . 374 SER CA   1 1 
        1  1572 2 2 80 SER CB   C  12.861  -5.262   4.579 1.00 . B B . 374 SER CB   1 1 
        1  1573 2 2 80 SER H    H  10.548  -6.228   4.973 1.00 . B B . 374 SER H    1 1 
        1  1574 2 2 80 SER HA   H  11.670  -3.724   5.480 1.00 . B B . 374 SER HA   1 1 
        1  1575 2 2 80 SER HB2  H  12.742  -6.020   3.817 1.00 . B B . 374 SER HB2  1 1 
        1  1576 2 2 80 SER HB3  H  13.703  -4.632   4.332 1.00 . B B . 374 SER HB3  1 1 
        1  1577 2 2 80 SER HG   H  14.026  -6.210   5.838 1.00 . B B . 374 SER HG   1 1 
        1  1578 2 2 80 SER N    N  10.422  -5.259   4.880 1.00 . B B . 374 SER N    1 1 
        1  1579 2 2 80 SER O    O  11.710  -2.411   3.316 1.00 . B B . 374 SER O    1 1 
        1  1580 2 2 80 SER OG   O  13.116  -5.903   5.817 1.00 . B B . 374 SER OG   1 1 
        1  1581 2 2 81 GLU C    C   9.592  -2.559   1.148 1.00 . B B . 375 GLU C    1 1 
        1  1582 2 2 81 GLU CA   C  10.672  -3.642   1.023 1.00 . B B . 375 GLU CA   1 1 
        1  1583 2 2 81 GLU CB   C  10.222  -4.698   0.005 1.00 . B B . 375 GLU CB   1 1 
        1  1584 2 2 81 GLU CD   C  11.700  -4.430  -2.031 1.00 . B B . 375 GLU CD   1 1 
        1  1585 2 2 81 GLU CG   C  10.312  -4.248  -1.443 1.00 . B B . 375 GLU CG   1 1 
        1  1586 2 2 81 GLU H    H  10.691  -5.225   2.429 1.00 . B B . 375 GLU H    1 1 
        1  1587 2 2 81 GLU HA   H  11.593  -3.190   0.687 1.00 . B B . 375 GLU HA   1 1 
        1  1588 2 2 81 GLU HB2  H  10.838  -5.575   0.119 1.00 . B B . 375 GLU HB2  1 1 
        1  1589 2 2 81 GLU HB3  H   9.196  -4.964   0.213 1.00 . B B . 375 GLU HB3  1 1 
        1  1590 2 2 81 GLU HG2  H   9.614  -4.827  -2.026 1.00 . B B . 375 GLU HG2  1 1 
        1  1591 2 2 81 GLU HG3  H  10.047  -3.203  -1.499 1.00 . B B . 375 GLU HG3  1 1 
        1  1592 2 2 81 GLU N    N  10.916  -4.277   2.318 1.00 . B B . 375 GLU N    1 1 
        1  1593 2 2 81 GLU O    O   9.693  -1.491   0.541 1.00 . B B . 375 GLU O    1 1 
        1  1594 2 2 81 GLU OE1  O  12.667  -3.883  -1.463 1.00 . B B . 375 GLU OE1  1 1 
        1  1595 2 2 81 GLU OE2  O  11.818  -5.124  -3.063 1.00 . B B . 375 GLU OE2  1 1 
        1  1596 2 2 82 PHE C    C   7.873  -0.569   2.641 1.00 . B B . 376 PHE C    1 1 
        1  1597 2 2 82 PHE CA   C   7.425  -1.952   2.161 1.00 . B B . 376 PHE CA   1 1 
        1  1598 2 2 82 PHE CB   C   6.468  -2.561   3.191 1.00 . B B . 376 PHE CB   1 1 
        1  1599 2 2 82 PHE CD1  C   4.350  -1.602   2.251 1.00 . B B . 376 PHE CD1  1 1 
        1  1600 2 2 82 PHE CD2  C   4.789  -1.313   4.577 1.00 . B B . 376 PHE CD2  1 1 
        1  1601 2 2 82 PHE CE1  C   3.161  -0.916   2.386 1.00 . B B . 376 PHE CE1  1 1 
        1  1602 2 2 82 PHE CE2  C   3.599  -0.624   4.718 1.00 . B B . 376 PHE CE2  1 1 
        1  1603 2 2 82 PHE CG   C   5.177  -1.808   3.343 1.00 . B B . 376 PHE CG   1 1 
        1  1604 2 2 82 PHE CZ   C   2.785  -0.426   3.620 1.00 . B B . 376 PHE CZ   1 1 
        1  1605 2 2 82 PHE H    H   8.542  -3.738   2.378 1.00 . B B . 376 PHE H    1 1 
        1  1606 2 2 82 PHE HA   H   6.901  -1.841   1.224 1.00 . B B . 376 PHE HA   1 1 
        1  1607 2 2 82 PHE HB2  H   6.229  -3.570   2.899 1.00 . B B . 376 PHE HB2  1 1 
        1  1608 2 2 82 PHE HB3  H   6.955  -2.580   4.155 1.00 . B B . 376 PHE HB3  1 1 
        1  1609 2 2 82 PHE HD1  H   4.644  -1.984   1.285 1.00 . B B . 376 PHE HD1  1 1 
        1  1610 2 2 82 PHE HD2  H   5.426  -1.467   5.435 1.00 . B B . 376 PHE HD2  1 1 
        1  1611 2 2 82 PHE HE1  H   2.525  -0.762   1.526 1.00 . B B . 376 PHE HE1  1 1 
        1  1612 2 2 82 PHE HE2  H   3.307  -0.242   5.684 1.00 . B B . 376 PHE HE2  1 1 
        1  1613 2 2 82 PHE HZ   H   1.856   0.111   3.726 1.00 . B B . 376 PHE HZ   1 1 
        1  1614 2 2 82 PHE N    N   8.554  -2.863   1.937 1.00 . B B . 376 PHE N    1 1 
        1  1615 2 2 82 PHE O    O   7.485   0.449   2.064 1.00 . B B . 376 PHE O    1 1 
        1  1616 2 2 83 GLY C    C   9.791   1.664   3.291 1.00 . B B . 377 GLY C    1 1 
        1  1617 2 2 83 GLY CA   C   9.137   0.714   4.291 1.00 . B B . 377 GLY CA   1 1 
        1  1618 2 2 83 GLY H    H   8.917  -1.392   4.142 1.00 . B B . 377 GLY H    1 1 
        1  1619 2 2 83 GLY HA2  H   8.293   1.222   4.740 1.00 . B B . 377 GLY HA2  1 1 
        1  1620 2 2 83 GLY HA3  H   9.851   0.487   5.069 1.00 . B B . 377 GLY HA3  1 1 
        1  1621 2 2 83 GLY N    N   8.665  -0.543   3.717 1.00 . B B . 377 GLY N    1 1 
        1  1622 2 2 83 GLY O    O   9.820   2.874   3.524 1.00 . B B . 377 GLY O    1 1 
        1  1623 2 2 84 GLN C    C   9.986   2.924   0.491 1.00 . B B . 378 GLN C    1 1 
        1  1624 2 2 84 GLN CA   C  10.974   1.970   1.171 1.00 . B B . 378 GLN CA   1 1 
        1  1625 2 2 84 GLN CB   C  11.668   1.105   0.116 1.00 . B B . 378 GLN CB   1 1 
        1  1626 2 2 84 GLN CD   C  13.575  -0.463  -0.410 1.00 . B B . 378 GLN CD   1 1 
        1  1627 2 2 84 GLN CG   C  12.778   0.231   0.677 1.00 . B B . 378 GLN CG   1 1 
        1  1628 2 2 84 GLN H    H  10.276   0.163   2.048 1.00 . B B . 378 GLN H    1 1 
        1  1629 2 2 84 GLN HA   H  11.723   2.562   1.676 1.00 . B B . 378 GLN HA   1 1 
        1  1630 2 2 84 GLN HB2  H  10.933   0.464  -0.348 1.00 . B B . 378 GLN HB2  1 1 
        1  1631 2 2 84 GLN HB3  H  12.095   1.752  -0.637 1.00 . B B . 378 GLN HB3  1 1 
        1  1632 2 2 84 GLN HE21 H  15.257   0.383   0.238 1.00 . B B . 378 GLN HE21 1 1 
        1  1633 2 2 84 GLN HE22 H  15.418  -0.659  -1.130 1.00 . B B . 378 GLN HE22 1 1 
        1  1634 2 2 84 GLN HG2  H  13.447   0.848   1.257 1.00 . B B . 378 GLN HG2  1 1 
        1  1635 2 2 84 GLN HG3  H  12.337  -0.521   1.316 1.00 . B B . 378 GLN HG3  1 1 
        1  1636 2 2 84 GLN N    N  10.321   1.133   2.185 1.00 . B B . 378 GLN N    1 1 
        1  1637 2 2 84 GLN NE2  N  14.882  -0.222  -0.436 1.00 . B B . 378 GLN NE2  1 1 
        1  1638 2 2 84 GLN O    O  10.389   3.957  -0.048 1.00 . B B . 378 GLN O    1 1 
        1  1639 2 2 84 GLN OE1  O  13.024  -1.206  -1.219 1.00 . B B . 378 GLN OE1  1 1 
        1  1640 2 2 85 PHE C    C   7.118   4.429   0.919 1.00 . B B . 379 PHE C    1 1 
        1  1641 2 2 85 PHE CA   C   7.660   3.415  -0.090 1.00 . B B . 379 PHE CA   1 1 
        1  1642 2 2 85 PHE CB   C   6.515   2.540  -0.609 1.00 . B B . 379 PHE CB   1 1 
        1  1643 2 2 85 PHE CD1  C   7.528   1.735  -2.760 1.00 . B B . 379 PHE CD1  1 1 
        1  1644 2 2 85 PHE CD2  C   6.850   0.115  -1.148 1.00 . B B . 379 PHE CD2  1 1 
        1  1645 2 2 85 PHE CE1  C   7.955   0.725  -3.599 1.00 . B B . 379 PHE CE1  1 1 
        1  1646 2 2 85 PHE CE2  C   7.274  -0.898  -1.982 1.00 . B B . 379 PHE CE2  1 1 
        1  1647 2 2 85 PHE CG   C   6.971   1.442  -1.527 1.00 . B B . 379 PHE CG   1 1 
        1  1648 2 2 85 PHE CZ   C   7.828  -0.594  -3.209 1.00 . B B . 379 PHE CZ   1 1 
        1  1649 2 2 85 PHE H    H   8.432   1.747   0.965 1.00 . B B . 379 PHE H    1 1 
        1  1650 2 2 85 PHE HA   H   8.102   3.947  -0.919 1.00 . B B . 379 PHE HA   1 1 
        1  1651 2 2 85 PHE HB2  H   6.011   2.084   0.230 1.00 . B B . 379 PHE HB2  1 1 
        1  1652 2 2 85 PHE HB3  H   5.815   3.159  -1.150 1.00 . B B . 379 PHE HB3  1 1 
        1  1653 2 2 85 PHE HD1  H   7.628   2.766  -3.066 1.00 . B B . 379 PHE HD1  1 1 
        1  1654 2 2 85 PHE HD2  H   6.416  -0.124  -0.188 1.00 . B B . 379 PHE HD2  1 1 
        1  1655 2 2 85 PHE HE1  H   8.388   0.965  -4.559 1.00 . B B . 379 PHE HE1  1 1 
        1  1656 2 2 85 PHE HE2  H   7.175  -1.927  -1.674 1.00 . B B . 379 PHE HE2  1 1 
        1  1657 2 2 85 PHE HZ   H   8.158  -1.386  -3.863 1.00 . B B . 379 PHE HZ   1 1 
        1  1658 2 2 85 PHE N    N   8.696   2.581   0.521 1.00 . B B . 379 PHE N    1 1 
        1  1659 2 2 85 PHE O    O   6.703   5.527   0.546 1.00 . B B . 379 PHE O    1 1 
        1  1660 2 2 86 LEU C    C   7.492   4.694   4.527 1.00 . B B . 380 LEU C    1 1 
        1  1661 2 2 86 LEU CA   C   6.634   4.893   3.266 1.00 . B B . 380 LEU CA   1 1 
        1  1662 2 2 86 LEU CB   C   5.162   4.561   3.513 1.00 . B B . 380 LEU CB   1 1 
        1  1663 2 2 86 LEU CD1  C   5.009   3.331   5.675 1.00 . B B . 380 LEU CD1  1 1 
        1  1664 2 2 86 LEU CD2  C   3.492   2.723   3.762 1.00 . B B . 380 LEU CD2  1 1 
        1  1665 2 2 86 LEU CG   C   4.872   3.228   4.164 1.00 . B B . 380 LEU CG   1 1 
        1  1666 2 2 86 LEU H    H   7.448   3.156   2.421 1.00 . B B . 380 LEU H    1 1 
        1  1667 2 2 86 LEU HA   H   6.716   5.919   2.942 1.00 . B B . 380 LEU HA   1 1 
        1  1668 2 2 86 LEU HB2  H   4.741   5.311   4.132 1.00 . B B . 380 LEU HB2  1 1 
        1  1669 2 2 86 LEU HB3  H   4.668   4.574   2.558 1.00 . B B . 380 LEU HB3  1 1 
        1  1670 2 2 86 LEU HD11 H   4.038   3.226   6.136 1.00 . B B . 380 LEU HD11 1 1 
        1  1671 2 2 86 LEU HD12 H   5.430   4.297   5.931 1.00 . B B . 380 LEU HD12 1 1 
        1  1672 2 2 86 LEU HD13 H   5.666   2.548   6.029 1.00 . B B . 380 LEU HD13 1 1 
        1  1673 2 2 86 LEU HD21 H   2.982   3.479   3.177 1.00 . B B . 380 LEU HD21 1 1 
        1  1674 2 2 86 LEU HD22 H   2.915   2.506   4.649 1.00 . B B . 380 LEU HD22 1 1 
        1  1675 2 2 86 LEU HD23 H   3.596   1.825   3.173 1.00 . B B . 380 LEU HD23 1 1 
        1  1676 2 2 86 LEU HG   H   5.596   2.533   3.818 1.00 . B B . 380 LEU HG   1 1 
        1  1677 2 2 86 LEU N    N   7.123   4.044   2.196 1.00 . B B . 380 LEU N    1 1 
        1  1678 2 2 86 LEU O    O   7.566   3.595   5.079 1.00 . B B . 380 LEU O    1 1 
        1  1679 2 2 87 PRO C    C   8.589   6.343   7.377 1.00 . B B . 381 PRO C    1 1 
        1  1680 2 2 87 PRO CA   C   9.120   5.711   6.096 1.00 . B B . 381 PRO CA   1 1 
        1  1681 2 2 87 PRO CB   C  10.284   6.534   5.569 1.00 . B B . 381 PRO CB   1 1 
        1  1682 2 2 87 PRO CD   C   8.260   7.065   4.319 1.00 . B B . 381 PRO CD   1 1 
        1  1683 2 2 87 PRO CG   C   9.671   7.531   4.619 1.00 . B B . 381 PRO CG   1 1 
        1  1684 2 2 87 PRO HA   H   9.435   4.721   6.305 1.00 . B B . 381 PRO HA   1 1 
        1  1685 2 2 87 PRO HB2  H  10.767   7.029   6.395 1.00 . B B . 381 PRO HB2  1 1 
        1  1686 2 2 87 PRO HB3  H  10.985   5.889   5.065 1.00 . B B . 381 PRO HB3  1 1 
        1  1687 2 2 87 PRO HD2  H   7.534   7.729   4.763 1.00 . B B . 381 PRO HD2  1 1 
        1  1688 2 2 87 PRO HD3  H   8.103   6.985   3.255 1.00 . B B . 381 PRO HD3  1 1 
        1  1689 2 2 87 PRO HG2  H   9.646   8.506   5.082 1.00 . B B . 381 PRO HG2  1 1 
        1  1690 2 2 87 PRO HG3  H  10.251   7.568   3.709 1.00 . B B . 381 PRO HG3  1 1 
        1  1691 2 2 87 PRO N    N   8.211   5.751   4.954 1.00 . B B . 381 PRO N    1 1 
        1  1692 2 2 87 PRO O    O   9.294   6.416   8.386 1.00 . B B . 381 PRO O    1 1 
        1  1693 2 2 88 ASP C    C   6.028   6.429   9.375 1.00 . B B . 382 ASP C    1 1 
        1  1694 2 2 88 ASP CA   C   6.723   7.449   8.466 1.00 . B B . 382 ASP CA   1 1 
        1  1695 2 2 88 ASP CB   C   5.727   8.511   7.984 1.00 . B B . 382 ASP CB   1 1 
        1  1696 2 2 88 ASP CG   C   6.381   9.573   7.120 1.00 . B B . 382 ASP CG   1 1 
        1  1697 2 2 88 ASP H    H   6.888   6.704   6.484 1.00 . B B . 382 ASP H    1 1 
        1  1698 2 2 88 ASP HA   H   7.498   7.939   9.037 1.00 . B B . 382 ASP HA   1 1 
        1  1699 2 2 88 ASP HB2  H   4.953   8.034   7.406 1.00 . B B . 382 ASP HB2  1 1 
        1  1700 2 2 88 ASP HB3  H   5.283   8.994   8.842 1.00 . B B . 382 ASP HB3  1 1 
        1  1701 2 2 88 ASP N    N   7.367   6.801   7.320 1.00 . B B . 382 ASP N    1 1 
        1  1702 2 2 88 ASP O    O   4.869   6.610   9.758 1.00 . B B . 382 ASP O    1 1 
        1  1703 2 2 88 ASP OD1  O   7.277  10.282   7.624 1.00 . B B . 382 ASP OD1  1 1 
        1  1704 2 2 88 ASP OD2  O   5.999   9.692   5.937 1.00 . B B . 382 ASP OD2  1 1 
        1  1705 2 2 89 ALA C    C   7.306   3.449  11.184 1.00 . B B . 383 ALA C    1 1 
        1  1706 2 2 89 ALA CA   C   6.197   4.316  10.589 1.00 . B B . 383 ALA CA   1 1 
        1  1707 2 2 89 ALA CB   C   5.207   3.458   9.815 1.00 . B B . 383 ALA CB   1 1 
        1  1708 2 2 89 ALA H    H   7.663   5.269   9.395 1.00 . B B . 383 ALA H    1 1 
        1  1709 2 2 89 ALA HA   H   5.663   4.800  11.394 1.00 . B B . 383 ALA HA   1 1 
        1  1710 2 2 89 ALA HB1  H   4.733   4.056   9.050 1.00 . B B . 383 ALA HB1  1 1 
        1  1711 2 2 89 ALA HB2  H   4.456   3.078  10.491 1.00 . B B . 383 ALA HB2  1 1 
        1  1712 2 2 89 ALA HB3  H   5.729   2.633   9.355 1.00 . B B . 383 ALA HB3  1 1 
        1  1713 2 2 89 ALA N    N   6.744   5.359   9.724 1.00 . B B . 383 ALA N    1 1 
        1  1714 2 2 89 ALA O    O   8.031   2.792  10.405 1.00 . B B . 383 ALA O    1 1 
        1  1715 2 2 89 ALA OXT  O   7.442   3.437  12.425 1.00 . B B . 383 ALA OXT  1 1 
        2  1716 1 1  1 ARG C    C   0.280   8.291  -7.112 1.00 . A A .   6 ARG C    1 1 
        2  1717 1 1  1 ARG CA   C   0.366   8.543  -8.618 1.00 . A A .   6 ARG CA   1 1 
        2  1718 1 1  1 ARG CB   C  -0.463   9.781  -8.992 1.00 . A A .   6 ARG CB   1 1 
        2  1719 1 1  1 ARG CD   C   1.144  10.479 -10.810 1.00 . A A .   6 ARG CD   1 1 
        2  1720 1 1  1 ARG CG   C  -0.312  10.217 -10.445 1.00 . A A .   6 ARG CG   1 1 
        2  1721 1 1  1 ARG CZ   C   1.442  12.767  -9.900 1.00 . A A .   6 ARG CZ   1 1 
        2  1722 1 1  1 ARG H1   H   0.700   6.913  -9.840 1.00 . A A .   6 ARG H1   1 1 
        2  1723 1 1  1 ARG H2   H  -0.792   7.711 -10.119 1.00 . A A .   6 ARG H2   1 1 
        2  1724 1 1  1 ARG H3   H  -0.595   6.715  -8.735 1.00 . A A .   6 ARG H3   1 1 
        2  1725 1 1  1 ARG HA   H   1.398   8.718  -8.881 1.00 . A A .   6 ARG HA   1 1 
        2  1726 1 1  1 ARG HB2  H  -1.507   9.567  -8.812 1.00 . A A .   6 ARG HB2  1 1 
        2  1727 1 1  1 ARG HB3  H  -0.163  10.604  -8.360 1.00 . A A .   6 ARG HB3  1 1 
        2  1728 1 1  1 ARG HD2  H   1.692   9.552 -10.733 1.00 . A A .   6 ARG HD2  1 1 
        2  1729 1 1  1 ARG HD3  H   1.187  10.836 -11.829 1.00 . A A .   6 ARG HD3  1 1 
        2  1730 1 1  1 ARG HE   H   2.470  11.153  -9.325 1.00 . A A .   6 ARG HE   1 1 
        2  1731 1 1  1 ARG HG2  H  -0.698   9.440 -11.087 1.00 . A A .   6 ARG HG2  1 1 
        2  1732 1 1  1 ARG HG3  H  -0.881  11.124 -10.596 1.00 . A A .   6 ARG HG3  1 1 
        2  1733 1 1  1 ARG HH11 H   0.066  12.656 -11.382 1.00 . A A .   6 ARG HH11 1 1 
        2  1734 1 1  1 ARG HH12 H   0.284  14.226 -10.691 1.00 . A A .   6 ARG HH12 1 1 
        2  1735 1 1  1 ARG HH21 H   2.750  13.224  -8.426 1.00 . A A .   6 ARG HH21 1 1 
        2  1736 1 1  1 ARG HH22 H   1.807  14.550  -9.015 1.00 . A A .   6 ARG HH22 1 1 
        2  1737 1 1  1 ARG N    N  -0.125   7.366  -9.399 1.00 . A A .   6 ARG N    1 1 
        2  1738 1 1  1 ARG NE   N   1.771  11.473  -9.933 1.00 . A A .   6 ARG NE   1 1 
        2  1739 1 1  1 ARG NH1  N   0.521  13.257 -10.726 1.00 . A A .   6 ARG NH1  1 1 
        2  1740 1 1  1 ARG NH2  N   2.050  13.580  -9.043 1.00 . A A .   6 ARG NH2  1 1 
        2  1741 1 1  1 ARG O    O  -0.146   7.219  -6.678 1.00 . A A .   6 ARG O    1 1 
        2  1742 1 1  2 MET C    C   1.631   8.128  -4.350 1.00 . A A .   7 MET C    1 1 
        2  1743 1 1  2 MET CA   C   0.660   9.196  -4.859 1.00 . A A .   7 MET CA   1 1 
        2  1744 1 1  2 MET CB   C  -0.760   8.891  -4.365 1.00 . A A .   7 MET CB   1 1 
        2  1745 1 1  2 MET CE   C  -3.290   9.288  -2.490 1.00 . A A .   7 MET CE   1 1 
        2  1746 1 1  2 MET CG   C  -1.780   9.961  -4.726 1.00 . A A .   7 MET CG   1 1 
        2  1747 1 1  2 MET H    H   1.015  10.118  -6.734 1.00 . A A .   7 MET H    1 1 
        2  1748 1 1  2 MET HA   H   0.966  10.153  -4.463 1.00 . A A .   7 MET HA   1 1 
        2  1749 1 1  2 MET HB2  H  -1.084   7.958  -4.794 1.00 . A A .   7 MET HB2  1 1 
        2  1750 1 1  2 MET HB3  H  -0.741   8.794  -3.290 1.00 . A A .   7 MET HB3  1 1 
        2  1751 1 1  2 MET HE1  H  -2.419   8.684  -2.283 1.00 . A A .   7 MET HE1  1 1 
        2  1752 1 1  2 MET HE2  H  -4.168   8.798  -2.100 1.00 . A A .   7 MET HE2  1 1 
        2  1753 1 1  2 MET HE3  H  -3.176  10.254  -2.019 1.00 . A A .   7 MET HE3  1 1 
        2  1754 1 1  2 MET HG2  H  -1.519  10.876  -4.217 1.00 . A A .   7 MET HG2  1 1 
        2  1755 1 1  2 MET HG3  H  -1.750  10.123  -5.794 1.00 . A A .   7 MET HG3  1 1 
        2  1756 1 1  2 MET N    N   0.687   9.291  -6.322 1.00 . A A .   7 MET N    1 1 
        2  1757 1 1  2 MET O    O   2.321   7.475  -5.135 1.00 . A A .   7 MET O    1 1 
        2  1758 1 1  2 MET SD   S  -3.463   9.503  -4.261 1.00 . A A .   7 MET SD   1 1 
        2  1759 1 1  3 ASN C    C   1.902   5.593  -2.396 1.00 . A A .   8 ASN C    1 1 
        2  1760 1 1  3 ASN CA   C   2.562   6.976  -2.409 1.00 . A A .   8 ASN CA   1 1 
        2  1761 1 1  3 ASN CB   C   2.925   7.417  -0.983 1.00 . A A .   8 ASN CB   1 1 
        2  1762 1 1  3 ASN CG   C   3.917   6.495  -0.279 1.00 . A A .   8 ASN CG   1 1 
        2  1763 1 1  3 ASN H    H   1.106   8.512  -2.455 1.00 . A A .   8 ASN H    1 1 
        2  1764 1 1  3 ASN HA   H   3.463   6.924  -3.001 1.00 . A A .   8 ASN HA   1 1 
        2  1765 1 1  3 ASN HB2  H   3.360   8.403  -1.025 1.00 . A A .   8 ASN HB2  1 1 
        2  1766 1 1  3 ASN HB3  H   2.022   7.458  -0.390 1.00 . A A .   8 ASN HB3  1 1 
        2  1767 1 1  3 ASN HD21 H   4.279   5.462  -1.952 1.00 . A A .   8 ASN HD21 1 1 
        2  1768 1 1  3 ASN HD22 H   5.132   4.946  -0.547 1.00 . A A .   8 ASN HD22 1 1 
        2  1769 1 1  3 ASN N    N   1.680   7.959  -3.027 1.00 . A A .   8 ASN N    1 1 
        2  1770 1 1  3 ASN ND2  N   4.501   5.538  -1.001 1.00 . A A .   8 ASN ND2  1 1 
        2  1771 1 1  3 ASN O    O   2.291   4.712  -3.165 1.00 . A A .   8 ASN O    1 1 
        2  1772 1 1  3 ASN OD1  O   4.171   6.658   0.912 1.00 . A A .   8 ASN OD1  1 1 
        2  1773 1 1  4 ILE C    C  -0.495   3.765  -2.726 1.00 . A A .   9 ILE C    1 1 
        2  1774 1 1  4 ILE CA   C   0.194   4.133  -1.431 1.00 . A A .   9 ILE CA   1 1 
        2  1775 1 1  4 ILE CB   C  -0.905   4.127  -0.347 1.00 . A A .   9 ILE CB   1 1 
        2  1776 1 1  4 ILE CD1  C  -2.812   5.433   0.684 1.00 . A A .   9 ILE CD1  1 1 
        2  1777 1 1  4 ILE CG1  C  -1.685   5.442  -0.317 1.00 . A A .   9 ILE CG1  1 1 
        2  1778 1 1  4 ILE CG2  C  -0.339   3.810   1.012 1.00 . A A .   9 ILE CG2  1 1 
        2  1779 1 1  4 ILE H    H   0.638   6.152  -0.946 1.00 . A A .   9 ILE H    1 1 
        2  1780 1 1  4 ILE HA   H   0.915   3.368  -1.186 1.00 . A A .   9 ILE HA   1 1 
        2  1781 1 1  4 ILE HB   H  -1.594   3.333  -0.595 1.00 . A A .   9 ILE HB   1 1 
        2  1782 1 1  4 ILE HD11 H  -3.306   6.392   0.679 1.00 . A A .   9 ILE HD11 1 1 
        2  1783 1 1  4 ILE HD12 H  -2.416   5.237   1.670 1.00 . A A .   9 ILE HD12 1 1 
        2  1784 1 1  4 ILE HD13 H  -3.521   4.661   0.422 1.00 . A A .   9 ILE HD13 1 1 
        2  1785 1 1  4 ILE HG12 H  -1.016   6.248  -0.058 1.00 . A A .   9 ILE HG12 1 1 
        2  1786 1 1  4 ILE HG13 H  -2.109   5.628  -1.292 1.00 . A A .   9 ILE HG13 1 1 
        2  1787 1 1  4 ILE HG21 H  -0.934   3.026   1.450 1.00 . A A .   9 ILE HG21 1 1 
        2  1788 1 1  4 ILE HG22 H  -0.386   4.695   1.633 1.00 . A A .   9 ILE HG22 1 1 
        2  1789 1 1  4 ILE HG23 H   0.684   3.483   0.914 1.00 . A A .   9 ILE HG23 1 1 
        2  1790 1 1  4 ILE N    N   0.904   5.411  -1.528 1.00 . A A .   9 ILE N    1 1 
        2  1791 1 1  4 ILE O    O  -0.430   2.620  -3.167 1.00 . A A .   9 ILE O    1 1 
        2  1792 1 1  5 GLN C    C  -1.115   3.871  -5.623 1.00 . A A .  10 GLN C    1 1 
        2  1793 1 1  5 GLN CA   C  -1.961   4.501  -4.510 1.00 . A A .  10 GLN CA   1 1 
        2  1794 1 1  5 GLN CB   C  -2.602   5.807  -4.998 1.00 . A A .  10 GLN CB   1 1 
        2  1795 1 1  5 GLN CD   C  -4.664   4.760  -6.044 1.00 . A A .  10 GLN CD   1 1 
        2  1796 1 1  5 GLN CG   C  -3.449   5.650  -6.256 1.00 . A A .  10 GLN CG   1 1 
        2  1797 1 1  5 GLN H    H  -1.241   5.613  -2.873 1.00 . A A .  10 GLN H    1 1 
        2  1798 1 1  5 GLN HA   H  -2.743   3.811  -4.235 1.00 . A A .  10 GLN HA   1 1 
        2  1799 1 1  5 GLN HB2  H  -3.231   6.201  -4.215 1.00 . A A .  10 GLN HB2  1 1 
        2  1800 1 1  5 GLN HB3  H  -1.819   6.519  -5.209 1.00 . A A .  10 GLN HB3  1 1 
        2  1801 1 1  5 GLN HE21 H  -3.785   3.283  -7.030 1.00 . A A .  10 GLN HE21 1 1 
        2  1802 1 1  5 GLN HE22 H  -5.367   2.946  -6.433 1.00 . A A .  10 GLN HE22 1 1 
        2  1803 1 1  5 GLN HG2  H  -3.792   6.626  -6.565 1.00 . A A .  10 GLN HG2  1 1 
        2  1804 1 1  5 GLN HG3  H  -2.838   5.222  -7.036 1.00 . A A .  10 GLN HG3  1 1 
        2  1805 1 1  5 GLN N    N  -1.201   4.733  -3.300 1.00 . A A .  10 GLN N    1 1 
        2  1806 1 1  5 GLN NE2  N  -4.597   3.541  -6.555 1.00 . A A .  10 GLN NE2  1 1 
        2  1807 1 1  5 GLN O    O  -1.627   3.084  -6.413 1.00 . A A .  10 GLN O    1 1 
        2  1808 1 1  5 GLN OE1  O  -5.640   5.159  -5.416 1.00 . A A .  10 GLN OE1  1 1 
        2  1809 1 1  6 MET C    C   1.268   2.171  -6.557 1.00 . A A .  11 MET C    1 1 
        2  1810 1 1  6 MET CA   C   1.058   3.682  -6.725 1.00 . A A .  11 MET CA   1 1 
        2  1811 1 1  6 MET CB   C   2.409   4.405  -6.693 1.00 . A A .  11 MET CB   1 1 
        2  1812 1 1  6 MET CE   C   5.653   4.088  -6.513 1.00 . A A .  11 MET CE   1 1 
        2  1813 1 1  6 MET CG   C   3.268   4.136  -7.921 1.00 . A A .  11 MET CG   1 1 
        2  1814 1 1  6 MET H    H   0.529   4.860  -5.037 1.00 . A A .  11 MET H    1 1 
        2  1815 1 1  6 MET HA   H   0.591   3.861  -7.682 1.00 . A A .  11 MET HA   1 1 
        2  1816 1 1  6 MET HB2  H   2.235   5.469  -6.629 1.00 . A A .  11 MET HB2  1 1 
        2  1817 1 1  6 MET HB3  H   2.957   4.086  -5.817 1.00 . A A .  11 MET HB3  1 1 
        2  1818 1 1  6 MET HE1  H   5.394   4.555  -5.573 1.00 . A A .  11 MET HE1  1 1 
        2  1819 1 1  6 MET HE2  H   6.724   4.113  -6.645 1.00 . A A .  11 MET HE2  1 1 
        2  1820 1 1  6 MET HE3  H   5.314   3.063  -6.510 1.00 . A A .  11 MET HE3  1 1 
        2  1821 1 1  6 MET HG2  H   3.438   3.073  -7.996 1.00 . A A .  11 MET HG2  1 1 
        2  1822 1 1  6 MET HG3  H   2.735   4.478  -8.795 1.00 . A A .  11 MET HG3  1 1 
        2  1823 1 1  6 MET N    N   0.170   4.222  -5.690 1.00 . A A .  11 MET N    1 1 
        2  1824 1 1  6 MET O    O   1.180   1.412  -7.525 1.00 . A A .  11 MET O    1 1 
        2  1825 1 1  6 MET SD   S   4.866   4.970  -7.856 1.00 . A A .  11 MET SD   1 1 
        2  1826 1 1  7 LEU C    C   0.481  -0.443  -4.847 1.00 . A A .  12 LEU C    1 1 
        2  1827 1 1  7 LEU CA   C   1.788   0.340  -5.004 1.00 . A A .  12 LEU CA   1 1 
        2  1828 1 1  7 LEU CB   C   2.616   0.263  -3.716 1.00 . A A .  12 LEU CB   1 1 
        2  1829 1 1  7 LEU CD1  C   3.060  -2.197  -3.460 1.00 . A A .  12 LEU CD1  1 1 
        2  1830 1 1  7 LEU CD2  C   2.922  -0.737  -1.432 1.00 . A A .  12 LEU CD2  1 1 
        2  1831 1 1  7 LEU CG   C   2.400  -0.977  -2.842 1.00 . A A .  12 LEU CG   1 1 
        2  1832 1 1  7 LEU H    H   1.611   2.409  -4.603 1.00 . A A .  12 LEU H    1 1 
        2  1833 1 1  7 LEU HA   H   2.359  -0.095  -5.811 1.00 . A A .  12 LEU HA   1 1 
        2  1834 1 1  7 LEU HB2  H   3.656   0.297  -3.999 1.00 . A A .  12 LEU HB2  1 1 
        2  1835 1 1  7 LEU HB3  H   2.394   1.136  -3.122 1.00 . A A .  12 LEU HB3  1 1 
        2  1836 1 1  7 LEU HD11 H   4.132  -2.117  -3.360 1.00 . A A .  12 LEU HD11 1 1 
        2  1837 1 1  7 LEU HD12 H   2.799  -2.257  -4.505 1.00 . A A .  12 LEU HD12 1 1 
        2  1838 1 1  7 LEU HD13 H   2.717  -3.087  -2.951 1.00 . A A .  12 LEU HD13 1 1 
        2  1839 1 1  7 LEU HD21 H   3.994  -0.872  -1.416 1.00 . A A .  12 LEU HD21 1 1 
        2  1840 1 1  7 LEU HD22 H   2.462  -1.440  -0.753 1.00 . A A .  12 LEU HD22 1 1 
        2  1841 1 1  7 LEU HD23 H   2.681   0.269  -1.124 1.00 . A A .  12 LEU HD23 1 1 
        2  1842 1 1  7 LEU HG   H   1.341  -1.172  -2.774 1.00 . A A .  12 LEU HG   1 1 
        2  1843 1 1  7 LEU N    N   1.554   1.750  -5.325 1.00 . A A .  12 LEU N    1 1 
        2  1844 1 1  7 LEU O    O   0.422  -1.636  -5.143 1.00 . A A .  12 LEU O    1 1 
        2  1845 1 1  8 LEU C    C  -2.574  -0.611  -5.476 1.00 . A A .  13 LEU C    1 1 
        2  1846 1 1  8 LEU CA   C  -1.853  -0.361  -4.151 1.00 . A A .  13 LEU CA   1 1 
        2  1847 1 1  8 LEU CB   C  -2.620   0.586  -3.226 1.00 . A A .  13 LEU CB   1 1 
        2  1848 1 1  8 LEU CD1  C  -4.393  -1.072  -2.629 1.00 . A A .  13 LEU CD1  1 1 
        2  1849 1 1  8 LEU CD2  C  -4.695   1.365  -2.115 1.00 . A A .  13 LEU CD2  1 1 
        2  1850 1 1  8 LEU CG   C  -4.106   0.351  -3.087 1.00 . A A .  13 LEU CG   1 1 
        2  1851 1 1  8 LEU H    H  -0.447   1.181  -4.148 1.00 . A A .  13 LEU H    1 1 
        2  1852 1 1  8 LEU HA   H  -1.710  -1.320  -3.654 1.00 . A A .  13 LEU HA   1 1 
        2  1853 1 1  8 LEU HB2  H  -2.178   0.523  -2.244 1.00 . A A .  13 LEU HB2  1 1 
        2  1854 1 1  8 LEU HB3  H  -2.476   1.593  -3.592 1.00 . A A .  13 LEU HB3  1 1 
        2  1855 1 1  8 LEU HD11 H  -3.563  -1.710  -2.890 1.00 . A A .  13 LEU HD11 1 1 
        2  1856 1 1  8 LEU HD12 H  -5.289  -1.431  -3.112 1.00 . A A .  13 LEU HD12 1 1 
        2  1857 1 1  8 LEU HD13 H  -4.533  -1.084  -1.557 1.00 . A A .  13 LEU HD13 1 1 
        2  1858 1 1  8 LEU HD21 H  -3.901   1.794  -1.510 1.00 . A A .  13 LEU HD21 1 1 
        2  1859 1 1  8 LEU HD22 H  -5.411   0.875  -1.472 1.00 . A A .  13 LEU HD22 1 1 
        2  1860 1 1  8 LEU HD23 H  -5.188   2.150  -2.669 1.00 . A A .  13 LEU HD23 1 1 
        2  1861 1 1  8 LEU HG   H  -4.555   0.500  -4.050 1.00 . A A .  13 LEU HG   1 1 
        2  1862 1 1  8 LEU N    N  -0.554   0.235  -4.370 1.00 . A A .  13 LEU N    1 1 
        2  1863 1 1  8 LEU O    O  -3.131  -1.692  -5.679 1.00 . A A .  13 LEU O    1 1 
        2  1864 1 1  9 GLU C    C  -2.525  -1.010  -8.411 1.00 . A A .  14 GLU C    1 1 
        2  1865 1 1  9 GLU CA   C  -3.150   0.194  -7.704 1.00 . A A .  14 GLU CA   1 1 
        2  1866 1 1  9 GLU CB   C  -2.974   1.450  -8.555 1.00 . A A .  14 GLU CB   1 1 
        2  1867 1 1  9 GLU CD   C  -4.123   3.240  -9.930 1.00 . A A .  14 GLU CD   1 1 
        2  1868 1 1  9 GLU CG   C  -4.254   1.895  -9.236 1.00 . A A .  14 GLU CG   1 1 
        2  1869 1 1  9 GLU H    H  -2.055   1.196  -6.199 1.00 . A A .  14 GLU H    1 1 
        2  1870 1 1  9 GLU HA   H  -4.203   0.006  -7.556 1.00 . A A .  14 GLU HA   1 1 
        2  1871 1 1  9 GLU HB2  H  -2.627   2.253  -7.930 1.00 . A A .  14 GLU HB2  1 1 
        2  1872 1 1  9 GLU HB3  H  -2.238   1.255  -9.314 1.00 . A A .  14 GLU HB3  1 1 
        2  1873 1 1  9 GLU HG2  H  -4.531   1.153  -9.968 1.00 . A A .  14 GLU HG2  1 1 
        2  1874 1 1  9 GLU HG3  H  -5.026   1.966  -8.486 1.00 . A A .  14 GLU HG3  1 1 
        2  1875 1 1  9 GLU N    N  -2.531   0.364  -6.394 1.00 . A A .  14 GLU N    1 1 
        2  1876 1 1  9 GLU O    O  -3.186  -1.701  -9.183 1.00 . A A .  14 GLU O    1 1 
        2  1877 1 1  9 GLU OE1  O  -3.298   3.356 -10.859 1.00 . A A .  14 GLU OE1  1 1 
        2  1878 1 1  9 GLU OE2  O  -4.849   4.179  -9.540 1.00 . A A .  14 GLU OE2  1 1 
        2  1879 1 1 10 ALA C    C  -1.302  -3.678  -8.479 1.00 . A A .  15 ALA C    1 1 
        2  1880 1 1 10 ALA CA   C  -0.518  -2.399  -8.679 1.00 . A A .  15 ALA CA   1 1 
        2  1881 1 1 10 ALA CB   C   0.863  -2.499  -8.051 1.00 . A A .  15 ALA CB   1 1 
        2  1882 1 1 10 ALA H    H  -0.781  -0.682  -7.475 1.00 . A A .  15 ALA H    1 1 
        2  1883 1 1 10 ALA HA   H  -0.400  -2.246  -9.742 1.00 . A A .  15 ALA HA   1 1 
        2  1884 1 1 10 ALA HB1  H   1.561  -2.879  -8.781 1.00 . A A .  15 ALA HB1  1 1 
        2  1885 1 1 10 ALA HB2  H   0.827  -3.167  -7.204 1.00 . A A .  15 ALA HB2  1 1 
        2  1886 1 1 10 ALA HB3  H   1.182  -1.519  -7.724 1.00 . A A .  15 ALA HB3  1 1 
        2  1887 1 1 10 ALA N    N  -1.243  -1.265  -8.111 1.00 . A A .  15 ALA N    1 1 
        2  1888 1 1 10 ALA O    O  -1.544  -4.404  -9.441 1.00 . A A .  15 ALA O    1 1 
        2  1889 1 1 11 ALA C    C  -3.630  -5.275  -7.980 1.00 . A A .  16 ALA C    1 1 
        2  1890 1 1 11 ALA CA   C  -2.506  -5.141  -6.959 1.00 . A A .  16 ALA CA   1 1 
        2  1891 1 1 11 ALA CB   C  -3.078  -5.108  -5.549 1.00 . A A .  16 ALA CB   1 1 
        2  1892 1 1 11 ALA H    H  -1.516  -3.321  -6.512 1.00 . A A .  16 ALA H    1 1 
        2  1893 1 1 11 ALA HA   H  -1.849  -5.995  -7.040 1.00 . A A .  16 ALA HA   1 1 
        2  1894 1 1 11 ALA HB1  H  -2.369  -4.639  -4.877 1.00 . A A .  16 ALA HB1  1 1 
        2  1895 1 1 11 ALA HB2  H  -3.280  -6.123  -5.219 1.00 . A A .  16 ALA HB2  1 1 
        2  1896 1 1 11 ALA HB3  H  -3.998  -4.546  -5.550 1.00 . A A .  16 ALA HB3  1 1 
        2  1897 1 1 11 ALA N    N  -1.722  -3.945  -7.239 1.00 . A A .  16 ALA N    1 1 
        2  1898 1 1 11 ALA O    O  -3.840  -6.341  -8.544 1.00 . A A .  16 ALA O    1 1 
        2  1899 1 1 12 ASP C    C  -5.021  -4.764 -10.530 1.00 . A A .  17 ASP C    1 1 
        2  1900 1 1 12 ASP CA   C  -5.436  -4.151  -9.189 1.00 . A A .  17 ASP CA   1 1 
        2  1901 1 1 12 ASP CB   C  -5.955  -2.723  -9.409 1.00 . A A .  17 ASP CB   1 1 
        2  1902 1 1 12 ASP CG   C  -6.488  -2.084  -8.139 1.00 . A A .  17 ASP CG   1 1 
        2  1903 1 1 12 ASP H    H  -4.109  -3.341  -7.749 1.00 . A A .  17 ASP H    1 1 
        2  1904 1 1 12 ASP HA   H  -6.236  -4.747  -8.777 1.00 . A A .  17 ASP HA   1 1 
        2  1905 1 1 12 ASP HB2  H  -5.154  -2.109  -9.789 1.00 . A A .  17 ASP HB2  1 1 
        2  1906 1 1 12 ASP HB3  H  -6.753  -2.750 -10.137 1.00 . A A .  17 ASP HB3  1 1 
        2  1907 1 1 12 ASP N    N  -4.338  -4.169  -8.225 1.00 . A A .  17 ASP N    1 1 
        2  1908 1 1 12 ASP O    O  -5.805  -5.488 -11.142 1.00 . A A .  17 ASP O    1 1 
        2  1909 1 1 12 ASP OD1  O  -5.698  -1.883  -7.192 1.00 . A A .  17 ASP OD1  1 1 
        2  1910 1 1 12 ASP OD2  O  -7.699  -1.784  -8.092 1.00 . A A .  17 ASP OD2  1 1 
        2  1911 1 1 13 TYR C    C  -2.629  -6.354 -12.061 1.00 . A A .  18 TYR C    1 1 
        2  1912 1 1 13 TYR CA   C  -3.322  -5.020 -12.254 1.00 . A A .  18 TYR CA   1 1 
        2  1913 1 1 13 TYR CB   C  -2.274  -4.125 -12.906 1.00 . A A .  18 TYR CB   1 1 
        2  1914 1 1 13 TYR CD1  C  -3.151  -1.760 -12.713 1.00 . A A .  18 TYR CD1  1 1 
        2  1915 1 1 13 TYR CD2  C  -1.033  -2.336 -11.802 1.00 . A A .  18 TYR CD2  1 1 
        2  1916 1 1 13 TYR CE1  C  -2.969  -0.449 -12.312 1.00 . A A .  18 TYR CE1  1 1 
        2  1917 1 1 13 TYR CE2  C  -0.840  -1.043 -11.388 1.00 . A A .  18 TYR CE2  1 1 
        2  1918 1 1 13 TYR CG   C  -2.178  -2.710 -12.458 1.00 . A A .  18 TYR CG   1 1 
        2  1919 1 1 13 TYR CZ   C  -1.809  -0.095 -11.646 1.00 . A A .  18 TYR CZ   1 1 
        2  1920 1 1 13 TYR H    H  -3.194  -3.900 -10.478 1.00 . A A .  18 TYR H    1 1 
        2  1921 1 1 13 TYR HA   H  -4.158  -5.143 -12.911 1.00 . A A .  18 TYR HA   1 1 
        2  1922 1 1 13 TYR HB2  H  -1.313  -4.543 -12.670 1.00 . A A .  18 TYR HB2  1 1 
        2  1923 1 1 13 TYR HB3  H  -2.414  -4.132 -13.973 1.00 . A A .  18 TYR HB3  1 1 
        2  1924 1 1 13 TYR HD1  H  -4.054  -2.051 -13.228 1.00 . A A .  18 TYR HD1  1 1 
        2  1925 1 1 13 TYR HD2  H  -0.279  -3.100 -11.604 1.00 . A A .  18 TYR HD2  1 1 
        2  1926 1 1 13 TYR HE1  H  -3.731   0.289 -12.512 1.00 . A A .  18 TYR HE1  1 1 
        2  1927 1 1 13 TYR HE2  H   0.067  -0.781 -10.861 1.00 . A A .  18 TYR HE2  1 1 
        2  1928 1 1 13 TYR HH   H  -0.884   1.258 -10.637 1.00 . A A .  18 TYR HH   1 1 
        2  1929 1 1 13 TYR N    N  -3.791  -4.478 -10.991 1.00 . A A .  18 TYR N    1 1 
        2  1930 1 1 13 TYR O    O  -3.018  -7.363 -12.651 1.00 . A A .  18 TYR O    1 1 
        2  1931 1 1 13 TYR OH   O  -1.614   1.210 -11.258 1.00 . A A .  18 TYR OH   1 1 
        2  1932 1 1 14 LEU C    C  -1.554  -8.677 -10.501 1.00 . A A .  19 LEU C    1 1 
        2  1933 1 1 14 LEU CA   C  -0.740  -7.498 -11.043 1.00 . A A .  19 LEU CA   1 1 
        2  1934 1 1 14 LEU CB   C   0.460  -7.181 -10.143 1.00 . A A .  19 LEU CB   1 1 
        2  1935 1 1 14 LEU CD1  C   0.339  -7.769  -7.726 1.00 . A A .  19 LEU CD1  1 1 
        2  1936 1 1 14 LEU CD2  C   0.998  -5.451  -8.432 1.00 . A A .  19 LEU CD2  1 1 
        2  1937 1 1 14 LEU CG   C   0.136  -6.666  -8.750 1.00 . A A .  19 LEU CG   1 1 
        2  1938 1 1 14 LEU H    H  -1.278  -5.468 -10.873 1.00 . A A .  19 LEU H    1 1 
        2  1939 1 1 14 LEU HA   H  -0.355  -7.765 -12.011 1.00 . A A .  19 LEU HA   1 1 
        2  1940 1 1 14 LEU HB2  H   1.045  -8.080 -10.035 1.00 . A A .  19 LEU HB2  1 1 
        2  1941 1 1 14 LEU HB3  H   1.066  -6.440 -10.640 1.00 . A A .  19 LEU HB3  1 1 
        2  1942 1 1 14 LEU HD11 H   1.381  -7.812  -7.442 1.00 . A A .  19 LEU HD11 1 1 
        2  1943 1 1 14 LEU HD12 H   0.042  -8.716  -8.153 1.00 . A A .  19 LEU HD12 1 1 
        2  1944 1 1 14 LEU HD13 H  -0.262  -7.564  -6.856 1.00 . A A .  19 LEU HD13 1 1 
        2  1945 1 1 14 LEU HD21 H   0.823  -4.677  -9.173 1.00 . A A .  19 LEU HD21 1 1 
        2  1946 1 1 14 LEU HD22 H   2.039  -5.735  -8.448 1.00 . A A .  19 LEU HD22 1 1 
        2  1947 1 1 14 LEU HD23 H   0.742  -5.075  -7.453 1.00 . A A .  19 LEU HD23 1 1 
        2  1948 1 1 14 LEU HG   H  -0.900  -6.364  -8.715 1.00 . A A .  19 LEU HG   1 1 
        2  1949 1 1 14 LEU N    N  -1.551  -6.321 -11.272 1.00 . A A .  19 LEU N    1 1 
        2  1950 1 1 14 LEU O    O  -1.153  -9.829 -10.672 1.00 . A A .  19 LEU O    1 1 
        2  1951 1 1 15 GLU C    C  -3.878 -10.510 -10.415 1.00 . A A .  20 GLU C    1 1 
        2  1952 1 1 15 GLU CA   C  -3.557  -9.472  -9.336 1.00 . A A .  20 GLU CA   1 1 
        2  1953 1 1 15 GLU CB   C  -4.862  -8.922  -8.752 1.00 . A A .  20 GLU CB   1 1 
        2  1954 1 1 15 GLU CD   C  -6.040  -7.954  -6.729 1.00 . A A .  20 GLU CD   1 1 
        2  1955 1 1 15 GLU CG   C  -4.772  -8.591  -7.269 1.00 . A A .  20 GLU CG   1 1 
        2  1956 1 1 15 GLU H    H  -2.994  -7.456  -9.756 1.00 . A A .  20 GLU H    1 1 
        2  1957 1 1 15 GLU HA   H  -3.004  -9.957  -8.549 1.00 . A A .  20 GLU HA   1 1 
        2  1958 1 1 15 GLU HB2  H  -5.131  -8.024  -9.285 1.00 . A A .  20 GLU HB2  1 1 
        2  1959 1 1 15 GLU HB3  H  -5.641  -9.657  -8.887 1.00 . A A .  20 GLU HB3  1 1 
        2  1960 1 1 15 GLU HG2  H  -4.590  -9.505  -6.723 1.00 . A A .  20 GLU HG2  1 1 
        2  1961 1 1 15 GLU HG3  H  -3.950  -7.911  -7.112 1.00 . A A .  20 GLU HG3  1 1 
        2  1962 1 1 15 GLU N    N  -2.706  -8.398  -9.863 1.00 . A A .  20 GLU N    1 1 
        2  1963 1 1 15 GLU O    O  -3.967 -11.705 -10.127 1.00 . A A .  20 GLU O    1 1 
        2  1964 1 1 15 GLU OE1  O  -6.411  -6.863  -7.210 1.00 . A A .  20 GLU OE1  1 1 
        2  1965 1 1 15 GLU OE2  O  -6.662  -8.550  -5.824 1.00 . A A .  20 GLU OE2  1 1 
        2  1966 1 1 16 ARG C    C  -3.177 -11.882 -13.057 1.00 . A A .  21 ARG C    1 1 
        2  1967 1 1 16 ARG CA   C  -4.350 -10.943 -12.774 1.00 . A A .  21 ARG CA   1 1 
        2  1968 1 1 16 ARG CB   C  -4.689 -10.139 -14.035 1.00 . A A .  21 ARG CB   1 1 
        2  1969 1 1 16 ARG CD   C  -6.249  -8.537 -15.184 1.00 . A A .  21 ARG CD   1 1 
        2  1970 1 1 16 ARG CG   C  -5.886  -9.218 -13.872 1.00 . A A .  21 ARG CG   1 1 
        2  1971 1 1 16 ARG CZ   C  -7.306  -6.453 -14.369 1.00 . A A .  21 ARG CZ   1 1 
        2  1972 1 1 16 ARG H    H  -3.958  -9.087 -11.828 1.00 . A A .  21 ARG H    1 1 
        2  1973 1 1 16 ARG HA   H  -5.208 -11.536 -12.497 1.00 . A A .  21 ARG HA   1 1 
        2  1974 1 1 16 ARG HB2  H  -3.832  -9.537 -14.304 1.00 . A A .  21 ARG HB2  1 1 
        2  1975 1 1 16 ARG HB3  H  -4.897 -10.828 -14.840 1.00 . A A .  21 ARG HB3  1 1 
        2  1976 1 1 16 ARG HD2  H  -5.387  -7.991 -15.541 1.00 . A A .  21 ARG HD2  1 1 
        2  1977 1 1 16 ARG HD3  H  -6.515  -9.297 -15.905 1.00 . A A .  21 ARG HD3  1 1 
        2  1978 1 1 16 ARG HE   H  -8.225  -7.870 -15.437 1.00 . A A .  21 ARG HE   1 1 
        2  1979 1 1 16 ARG HG2  H  -6.731  -9.797 -13.533 1.00 . A A .  21 ARG HG2  1 1 
        2  1980 1 1 16 ARG HG3  H  -5.649  -8.461 -13.138 1.00 . A A .  21 ARG HG3  1 1 
        2  1981 1 1 16 ARG HH11 H  -5.334  -6.595 -13.935 1.00 . A A .  21 ARG HH11 1 1 
        2  1982 1 1 16 ARG HH12 H  -6.122  -5.175 -13.342 1.00 . A A .  21 ARG HH12 1 1 
        2  1983 1 1 16 ARG HH21 H  -9.255  -5.994 -14.653 1.00 . A A .  21 ARG HH21 1 1 
        2  1984 1 1 16 ARG HH22 H  -8.345  -4.831 -13.750 1.00 . A A .  21 ARG HH22 1 1 
        2  1985 1 1 16 ARG N    N  -4.045 -10.049 -11.658 1.00 . A A .  21 ARG N    1 1 
        2  1986 1 1 16 ARG NE   N  -7.370  -7.610 -15.035 1.00 . A A .  21 ARG NE   1 1 
        2  1987 1 1 16 ARG NH1  N  -6.159  -6.040 -13.839 1.00 . A A .  21 ARG NH1  1 1 
        2  1988 1 1 16 ARG NH2  N  -8.390  -5.697 -14.249 1.00 . A A .  21 ARG NH2  1 1 
        2  1989 1 1 16 ARG O    O  -3.397 -13.111 -13.078 1.00 . A A .  21 ARG O    1 1 
        2  1990 1 1 16 ARG OXT  O  -2.046 -11.382 -13.252 1.00 . A A .  21 ARG OXT  1 1 
        2  1991 2 2  1 SER C    C  16.393   7.893 -22.450 1.00 . B B . 295 SER C    1 1 
        2  1992 2 2  1 SER CA   C  15.446   6.819 -22.985 1.00 . B B . 295 SER CA   1 1 
        2  1993 2 2  1 SER CB   C  16.248   5.682 -23.628 1.00 . B B . 295 SER CB   1 1 
        2  1994 2 2  1 SER H1   H  15.033   8.040 -24.596 1.00 . B B . 295 SER H1   1 1 
        2  1995 2 2  1 SER H2   H  13.738   7.858 -23.483 1.00 . B B . 295 SER H2   1 1 
        2  1996 2 2  1 SER H3   H  14.132   6.581 -24.559 1.00 . B B . 295 SER H3   1 1 
        2  1997 2 2  1 SER HA   H  14.868   6.423 -22.164 1.00 . B B . 295 SER HA   1 1 
        2  1998 2 2  1 SER HB2  H  16.772   6.059 -24.494 1.00 . B B . 295 SER HB2  1 1 
        2  1999 2 2  1 SER HB3  H  16.961   5.298 -22.915 1.00 . B B . 295 SER HB3  1 1 
        2  2000 2 2  1 SER HG   H  15.434   4.530 -24.991 1.00 . B B . 295 SER HG   1 1 
        2  2001 2 2  1 SER N    N  14.503   7.375 -23.997 1.00 . B B . 295 SER N    1 1 
        2  2002 2 2  1 SER O    O  16.487   8.984 -23.014 1.00 . B B . 295 SER O    1 1 
        2  2003 2 2  1 SER OG   O  15.396   4.624 -24.037 1.00 . B B . 295 SER OG   1 1 
        2  2004 2 2  2 LEU C    C  17.315   9.715 -20.169 1.00 . B B . 296 LEU C    1 1 
        2  2005 2 2  2 LEU CA   C  18.043   8.492 -20.731 1.00 . B B . 296 LEU CA   1 1 
        2  2006 2 2  2 LEU CB   C  19.124   8.910 -21.741 1.00 . B B . 296 LEU CB   1 1 
        2  2007 2 2  2 LEU CD1  C  21.503   9.572 -22.182 1.00 . B B . 296 LEU CD1  1 1 
        2  2008 2 2  2 LEU CD2  C  20.114  10.951 -20.637 1.00 . B B . 296 LEU CD2  1 1 
        2  2009 2 2  2 LEU CG   C  20.390   9.542 -21.145 1.00 . B B . 296 LEU CG   1 1 
        2  2010 2 2  2 LEU H    H  16.969   6.680 -20.962 1.00 . B B . 296 LEU H    1 1 
        2  2011 2 2  2 LEU HA   H  18.515   7.968 -19.913 1.00 . B B . 296 LEU HA   1 1 
        2  2012 2 2  2 LEU HB2  H  19.418   8.034 -22.301 1.00 . B B . 296 LEU HB2  1 1 
        2  2013 2 2  2 LEU HB3  H  18.687   9.621 -22.429 1.00 . B B . 296 LEU HB3  1 1 
        2  2014 2 2  2 LEU HD11 H  21.957   8.595 -22.251 1.00 . B B . 296 LEU HD11 1 1 
        2  2015 2 2  2 LEU HD12 H  22.249  10.296 -21.889 1.00 . B B . 296 LEU HD12 1 1 
        2  2016 2 2  2 LEU HD13 H  21.094   9.846 -23.143 1.00 . B B . 296 LEU HD13 1 1 
        2  2017 2 2  2 LEU HD21 H  20.924  11.264 -19.993 1.00 . B B . 296 LEU HD21 1 1 
        2  2018 2 2  2 LEU HD22 H  19.191  10.962 -20.082 1.00 . B B . 296 LEU HD22 1 1 
        2  2019 2 2  2 LEU HD23 H  20.040  11.628 -21.475 1.00 . B B . 296 LEU HD23 1 1 
        2  2020 2 2  2 LEU HG   H  20.727   8.943 -20.312 1.00 . B B . 296 LEU HG   1 1 
        2  2021 2 2  2 LEU N    N  17.094   7.569 -21.357 1.00 . B B . 296 LEU N    1 1 
        2  2022 2 2  2 LEU O    O  17.140  10.721 -20.862 1.00 . B B . 296 LEU O    1 1 
        2  2023 2 2  3 GLN C    C  14.746  10.826 -18.743 1.00 . B B . 297 GLN C    1 1 
        2  2024 2 2  3 GLN CA   C  16.174  10.684 -18.218 1.00 . B B . 297 GLN CA   1 1 
        2  2025 2 2  3 GLN CB   C  16.925  12.011 -18.345 1.00 . B B . 297 GLN CB   1 1 
        2  2026 2 2  3 GLN CD   C  18.450  11.656 -16.344 1.00 . B B . 297 GLN CD   1 1 
        2  2027 2 2  3 GLN CG   C  18.359  11.965 -17.828 1.00 . B B . 297 GLN CG   1 1 
        2  2028 2 2  3 GLN H    H  17.057   8.784 -18.418 1.00 . B B . 297 GLN H    1 1 
        2  2029 2 2  3 GLN HA   H  16.122  10.416 -17.173 1.00 . B B . 297 GLN HA   1 1 
        2  2030 2 2  3 GLN HB2  H  16.948  12.307 -19.382 1.00 . B B . 297 GLN HB2  1 1 
        2  2031 2 2  3 GLN HB3  H  16.391  12.754 -17.781 1.00 . B B . 297 GLN HB3  1 1 
        2  2032 2 2  3 GLN HE21 H  19.320  13.413 -15.999 1.00 . B B . 297 GLN HE21 1 1 
        2  2033 2 2  3 GLN HE22 H  19.074  12.410 -14.613 1.00 . B B . 297 GLN HE22 1 1 
        2  2034 2 2  3 GLN HG2  H  18.896  11.200 -18.368 1.00 . B B . 297 GLN HG2  1 1 
        2  2035 2 2  3 GLN HG3  H  18.822  12.923 -18.010 1.00 . B B . 297 GLN HG3  1 1 
        2  2036 2 2  3 GLN N    N  16.887   9.610 -18.906 1.00 . B B . 297 GLN N    1 1 
        2  2037 2 2  3 GLN NE2  N  19.003  12.588 -15.574 1.00 . B B . 297 GLN NE2  1 1 
        2  2038 2 2  3 GLN O    O  14.452  10.453 -19.882 1.00 . B B . 297 GLN O    1 1 
        2  2039 2 2  3 GLN OE1  O  18.028  10.592 -15.892 1.00 . B B . 297 GLN OE1  1 1 
        2  2040 2 2  4 ASN C    C  11.725  10.231 -18.421 1.00 . B B . 298 ASN C    1 1 
        2  2041 2 2  4 ASN CA   C  12.452  11.567 -18.257 1.00 . B B . 298 ASN CA   1 1 
        2  2042 2 2  4 ASN CB   C  12.324  12.391 -19.548 1.00 . B B . 298 ASN CB   1 1 
        2  2043 2 2  4 ASN CG   C  12.897  13.804 -19.444 1.00 . B B . 298 ASN CG   1 1 
        2  2044 2 2  4 ASN H    H  14.164  11.641 -17.009 1.00 . B B . 298 ASN H    1 1 
        2  2045 2 2  4 ASN HA   H  11.985  12.112 -17.450 1.00 . B B . 298 ASN HA   1 1 
        2  2046 2 2  4 ASN HB2  H  12.844  11.879 -20.344 1.00 . B B . 298 ASN HB2  1 1 
        2  2047 2 2  4 ASN HB3  H  11.278  12.470 -19.808 1.00 . B B . 298 ASN HB3  1 1 
        2  2048 2 2  4 ASN HD21 H  13.125  13.659 -17.466 1.00 . B B . 298 ASN HD21 1 1 
        2  2049 2 2  4 ASN HD22 H  13.616  15.153 -18.171 1.00 . B B . 298 ASN HD22 1 1 
        2  2050 2 2  4 ASN N    N  13.861  11.369 -17.899 1.00 . B B . 298 ASN N    1 1 
        2  2051 2 2  4 ASN ND2  N  13.248  14.247 -18.236 1.00 . B B . 298 ASN ND2  1 1 
        2  2052 2 2  4 ASN O    O  12.343   9.218 -18.751 1.00 . B B . 298 ASN O    1 1 
        2  2053 2 2  4 ASN OD1  O  13.007  14.502 -20.450 1.00 . B B . 298 ASN OD1  1 1 
        2  2054 2 2  5 ASN C    C  10.162   7.829 -17.604 1.00 . B B . 299 ASN C    1 1 
        2  2055 2 2  5 ASN CA   C   9.551   9.059 -18.297 1.00 . B B . 299 ASN CA   1 1 
        2  2056 2 2  5 ASN CB   C   9.221   8.770 -19.775 1.00 . B B . 299 ASN CB   1 1 
        2  2057 2 2  5 ASN CG   C  10.449   8.589 -20.653 1.00 . B B . 299 ASN CG   1 1 
        2  2058 2 2  5 ASN H    H   9.990  11.099 -17.926 1.00 . B B . 299 ASN H    1 1 
        2  2059 2 2  5 ASN HA   H   8.626   9.293 -17.788 1.00 . B B . 299 ASN HA   1 1 
        2  2060 2 2  5 ASN HB2  H   8.633   7.867 -19.833 1.00 . B B . 299 ASN HB2  1 1 
        2  2061 2 2  5 ASN HB3  H   8.641   9.590 -20.169 1.00 . B B . 299 ASN HB3  1 1 
        2  2062 2 2  5 ASN HD21 H  10.046  10.286 -21.614 1.00 . B B . 299 ASN HD21 1 1 
        2  2063 2 2  5 ASN HD22 H  11.461   9.441 -22.137 1.00 . B B . 299 ASN HD22 1 1 
        2  2064 2 2  5 ASN N    N  10.407  10.251 -18.185 1.00 . B B . 299 ASN N    1 1 
        2  2065 2 2  5 ASN ND2  N  10.675   9.534 -21.559 1.00 . B B . 299 ASN ND2  1 1 
        2  2066 2 2  5 ASN O    O  11.129   7.946 -16.848 1.00 . B B . 299 ASN O    1 1 
        2  2067 2 2  5 ASN OD1  O  11.189   7.618 -20.516 1.00 . B B . 299 ASN OD1  1 1 
        2  2068 2 2  6 GLN C    C   9.892   5.433 -15.717 1.00 . B B . 300 GLN C    1 1 
        2  2069 2 2  6 GLN CA   C  10.038   5.399 -17.241 1.00 . B B . 300 GLN CA   1 1 
        2  2070 2 2  6 GLN CB   C  11.497   5.114 -17.621 1.00 . B B . 300 GLN CB   1 1 
        2  2071 2 2  6 GLN CD   C  13.174   4.654 -19.450 1.00 . B B . 300 GLN CD   1 1 
        2  2072 2 2  6 GLN CG   C  11.712   4.868 -19.104 1.00 . B B . 300 GLN CG   1 1 
        2  2073 2 2  6 GLN H    H   8.794   6.623 -18.443 1.00 . B B . 300 GLN H    1 1 
        2  2074 2 2  6 GLN HA   H   9.418   4.602 -17.627 1.00 . B B . 300 GLN HA   1 1 
        2  2075 2 2  6 GLN HB2  H  12.104   5.956 -17.327 1.00 . B B . 300 GLN HB2  1 1 
        2  2076 2 2  6 GLN HB3  H  11.830   4.239 -17.082 1.00 . B B . 300 GLN HB3  1 1 
        2  2077 2 2  6 GLN HE21 H  13.195   6.318 -20.542 1.00 . B B . 300 GLN HE21 1 1 
        2  2078 2 2  6 GLN HE22 H  14.685   5.449 -20.466 1.00 . B B . 300 GLN HE22 1 1 
        2  2079 2 2  6 GLN HG2  H  11.157   3.989 -19.395 1.00 . B B . 300 GLN HG2  1 1 
        2  2080 2 2  6 GLN HG3  H  11.347   5.721 -19.654 1.00 . B B . 300 GLN HG3  1 1 
        2  2081 2 2  6 GLN N    N   9.573   6.650 -17.848 1.00 . B B . 300 GLN N    1 1 
        2  2082 2 2  6 GLN NE2  N  13.741   5.566 -20.232 1.00 . B B . 300 GLN NE2  1 1 
        2  2083 2 2  6 GLN O    O  10.835   5.782 -15.002 1.00 . B B . 300 GLN O    1 1 
        2  2084 2 2  6 GLN OE1  O  13.791   3.685 -19.012 1.00 . B B . 300 GLN OE1  1 1 
        2  2085 2 2  7 PRO C    C   9.045   3.826 -13.069 1.00 . B B . 301 PRO C    1 1 
        2  2086 2 2  7 PRO CA   C   8.441   5.054 -13.757 1.00 . B B . 301 PRO CA   1 1 
        2  2087 2 2  7 PRO CB   C   6.913   5.027 -13.687 1.00 . B B . 301 PRO CB   1 1 
        2  2088 2 2  7 PRO CD   C   7.524   4.635 -15.976 1.00 . B B . 301 PRO CD   1 1 
        2  2089 2 2  7 PRO CG   C   6.491   4.313 -14.925 1.00 . B B . 301 PRO CG   1 1 
        2  2090 2 2  7 PRO HA   H   8.812   5.949 -13.279 1.00 . B B . 301 PRO HA   1 1 
        2  2091 2 2  7 PRO HB2  H   6.599   4.501 -12.798 1.00 . B B . 301 PRO HB2  1 1 
        2  2092 2 2  7 PRO HB3  H   6.534   6.037 -13.667 1.00 . B B . 301 PRO HB3  1 1 
        2  2093 2 2  7 PRO HD2  H   7.751   3.757 -16.562 1.00 . B B . 301 PRO HD2  1 1 
        2  2094 2 2  7 PRO HD3  H   7.173   5.433 -16.615 1.00 . B B . 301 PRO HD3  1 1 
        2  2095 2 2  7 PRO HG2  H   6.464   3.249 -14.743 1.00 . B B . 301 PRO HG2  1 1 
        2  2096 2 2  7 PRO HG3  H   5.518   4.665 -15.237 1.00 . B B . 301 PRO HG3  1 1 
        2  2097 2 2  7 PRO N    N   8.703   5.066 -15.199 1.00 . B B . 301 PRO N    1 1 
        2  2098 2 2  7 PRO O    O   8.354   2.836 -12.816 1.00 . B B . 301 PRO O    1 1 
        2  2099 2 2  8 VAL C    C  10.521   2.553 -10.709 1.00 . B B . 302 VAL C    1 1 
        2  2100 2 2  8 VAL CA   C  11.056   2.799 -12.123 1.00 . B B . 302 VAL CA   1 1 
        2  2101 2 2  8 VAL CB   C  12.576   3.068 -12.052 1.00 . B B . 302 VAL CB   1 1 
        2  2102 2 2  8 VAL CG1  C  13.304   1.896 -11.409 1.00 . B B . 302 VAL CG1  1 1 
        2  2103 2 2  8 VAL CG2  C  13.137   3.350 -13.441 1.00 . B B . 302 VAL CG2  1 1 
        2  2104 2 2  8 VAL H    H  10.837   4.715 -13.007 1.00 . B B . 302 VAL H    1 1 
        2  2105 2 2  8 VAL HA   H  10.898   1.908 -12.712 1.00 . B B . 302 VAL HA   1 1 
        2  2106 2 2  8 VAL HB   H  12.738   3.943 -11.438 1.00 . B B . 302 VAL HB   1 1 
        2  2107 2 2  8 VAL HG11 H  14.362   2.109 -11.368 1.00 . B B . 302 VAL HG11 1 1 
        2  2108 2 2  8 VAL HG12 H  13.140   1.005 -11.996 1.00 . B B . 302 VAL HG12 1 1 
        2  2109 2 2  8 VAL HG13 H  12.927   1.743 -10.409 1.00 . B B . 302 VAL HG13 1 1 
        2  2110 2 2  8 VAL HG21 H  12.904   2.525 -14.097 1.00 . B B . 302 VAL HG21 1 1 
        2  2111 2 2  8 VAL HG22 H  14.209   3.470 -13.379 1.00 . B B . 302 VAL HG22 1 1 
        2  2112 2 2  8 VAL HG23 H  12.695   4.254 -13.831 1.00 . B B . 302 VAL HG23 1 1 
        2  2113 2 2  8 VAL N    N  10.344   3.901 -12.776 1.00 . B B . 302 VAL N    1 1 
        2  2114 2 2  8 VAL O    O  10.414   1.406 -10.272 1.00 . B B . 302 VAL O    1 1 
        2  2115 2 2  9 GLU C    C   8.324   2.764  -8.641 1.00 . B B . 303 GLU C    1 1 
        2  2116 2 2  9 GLU CA   C   9.642   3.536  -8.648 1.00 . B B . 303 GLU CA   1 1 
        2  2117 2 2  9 GLU CB   C   9.434   4.930  -8.034 1.00 . B B . 303 GLU CB   1 1 
        2  2118 2 2  9 GLU CD   C  11.334   6.329  -9.028 1.00 . B B . 303 GLU CD   1 1 
        2  2119 2 2  9 GLU CG   C  10.727   5.701  -7.778 1.00 . B B . 303 GLU CG   1 1 
        2  2120 2 2  9 GLU H    H  10.279   4.522 -10.415 1.00 . B B . 303 GLU H    1 1 
        2  2121 2 2  9 GLU HA   H  10.362   2.997  -8.050 1.00 . B B . 303 GLU HA   1 1 
        2  2122 2 2  9 GLU HB2  H   8.819   5.514  -8.701 1.00 . B B . 303 GLU HB2  1 1 
        2  2123 2 2  9 GLU HB3  H   8.917   4.818  -7.092 1.00 . B B . 303 GLU HB3  1 1 
        2  2124 2 2  9 GLU HG2  H  10.521   6.490  -7.071 1.00 . B B . 303 GLU HG2  1 1 
        2  2125 2 2  9 GLU HG3  H  11.450   5.024  -7.349 1.00 . B B . 303 GLU HG3  1 1 
        2  2126 2 2  9 GLU N    N  10.177   3.636 -10.007 1.00 . B B . 303 GLU N    1 1 
        2  2127 2 2  9 GLU O    O   8.050   1.997  -7.717 1.00 . B B . 303 GLU O    1 1 
        2  2128 2 2  9 GLU OE1  O  10.666   6.346 -10.086 1.00 . B B . 303 GLU OE1  1 1 
        2  2129 2 2  9 GLU OE2  O  12.478   6.824  -8.939 1.00 . B B . 303 GLU OE2  1 1 
        2  2130 2 2 10 PHE C    C   6.439   0.776  -9.961 1.00 . B B . 304 PHE C    1 1 
        2  2131 2 2 10 PHE CA   C   6.233   2.283  -9.813 1.00 . B B . 304 PHE CA   1 1 
        2  2132 2 2 10 PHE CB   C   5.450   2.847 -11.005 1.00 . B B . 304 PHE CB   1 1 
        2  2133 2 2 10 PHE CD1  C   4.268   0.944 -12.142 1.00 . B B . 304 PHE CD1  1 1 
        2  2134 2 2 10 PHE CD2  C   2.970   2.485 -10.868 1.00 . B B . 304 PHE CD2  1 1 
        2  2135 2 2 10 PHE CE1  C   3.126   0.234 -12.454 1.00 . B B . 304 PHE CE1  1 1 
        2  2136 2 2 10 PHE CE2  C   1.824   1.776 -11.176 1.00 . B B . 304 PHE CE2  1 1 
        2  2137 2 2 10 PHE CG   C   4.204   2.077 -11.347 1.00 . B B . 304 PHE CG   1 1 
        2  2138 2 2 10 PHE CZ   C   1.904   0.650 -11.972 1.00 . B B . 304 PHE CZ   1 1 
        2  2139 2 2 10 PHE H    H   7.797   3.586 -10.391 1.00 . B B . 304 PHE H    1 1 
        2  2140 2 2 10 PHE HA   H   5.673   2.465  -8.908 1.00 . B B . 304 PHE HA   1 1 
        2  2141 2 2 10 PHE HB2  H   5.160   3.864 -10.786 1.00 . B B . 304 PHE HB2  1 1 
        2  2142 2 2 10 PHE HB3  H   6.091   2.844 -11.876 1.00 . B B . 304 PHE HB3  1 1 
        2  2143 2 2 10 PHE HD1  H   5.226   0.616 -12.521 1.00 . B B . 304 PHE HD1  1 1 
        2  2144 2 2 10 PHE HD2  H   2.909   3.364 -10.246 1.00 . B B . 304 PHE HD2  1 1 
        2  2145 2 2 10 PHE HE1  H   3.190  -0.648 -13.073 1.00 . B B . 304 PHE HE1  1 1 
        2  2146 2 2 10 PHE HE2  H   0.869   2.104 -10.796 1.00 . B B . 304 PHE HE2  1 1 
        2  2147 2 2 10 PHE HZ   H   1.009   0.097 -12.218 1.00 . B B . 304 PHE HZ   1 1 
        2  2148 2 2 10 PHE N    N   7.517   2.967  -9.685 1.00 . B B . 304 PHE N    1 1 
        2  2149 2 2 10 PHE O    O   5.873  -0.011  -9.199 1.00 . B B . 304 PHE O    1 1 
        2  2150 2 2 11 ASN C    C   8.085  -1.717  -9.908 1.00 . B B . 305 ASN C    1 1 
        2  2151 2 2 11 ASN CA   C   7.552  -1.036 -11.174 1.00 . B B . 305 ASN CA   1 1 
        2  2152 2 2 11 ASN CB   C   8.568  -1.193 -12.311 1.00 . B B . 305 ASN CB   1 1 
        2  2153 2 2 11 ASN CG   C   8.059  -0.640 -13.632 1.00 . B B . 305 ASN CG   1 1 
        2  2154 2 2 11 ASN H    H   7.692   1.058 -11.500 1.00 . B B . 305 ASN H    1 1 
        2  2155 2 2 11 ASN HA   H   6.629  -1.516 -11.461 1.00 . B B . 305 ASN HA   1 1 
        2  2156 2 2 11 ASN HB2  H   9.476  -0.670 -12.049 1.00 . B B . 305 ASN HB2  1 1 
        2  2157 2 2 11 ASN HB3  H   8.788  -2.243 -12.443 1.00 . B B . 305 ASN HB3  1 1 
        2  2158 2 2 11 ASN HD21 H   9.585   0.635 -13.720 1.00 . B B . 305 ASN HD21 1 1 
        2  2159 2 2 11 ASN HD22 H   8.470   0.704 -15.038 1.00 . B B . 305 ASN HD22 1 1 
        2  2160 2 2 11 ASN N    N   7.263   0.380 -10.935 1.00 . B B . 305 ASN N    1 1 
        2  2161 2 2 11 ASN ND2  N   8.777   0.331 -14.186 1.00 . B B . 305 ASN ND2  1 1 
        2  2162 2 2 11 ASN O    O   7.860  -2.911  -9.700 1.00 . B B . 305 ASN O    1 1 
        2  2163 2 2 11 ASN OD1  O   7.034  -1.082 -14.150 1.00 . B B . 305 ASN OD1  1 1 
        2  2164 2 2 12 HIS C    C   8.246  -1.995  -6.901 1.00 . B B . 306 HIS C    1 1 
        2  2165 2 2 12 HIS CA   C   9.351  -1.474  -7.824 1.00 . B B . 306 HIS CA   1 1 
        2  2166 2 2 12 HIS CB   C  10.174  -0.388  -7.121 1.00 . B B . 306 HIS CB   1 1 
        2  2167 2 2 12 HIS CD2  C  12.244  -0.916  -5.651 1.00 . B B . 306 HIS CD2  1 1 
        2  2168 2 2 12 HIS CE1  C  11.200  -1.690  -3.890 1.00 . B B . 306 HIS CE1  1 1 
        2  2169 2 2 12 HIS CG   C  10.917  -0.867  -5.912 1.00 . B B . 306 HIS CG   1 1 
        2  2170 2 2 12 HIS H    H   8.932  -0.006  -9.291 1.00 . B B . 306 HIS H    1 1 
        2  2171 2 2 12 HIS HA   H  10.001  -2.297  -8.081 1.00 . B B . 306 HIS HA   1 1 
        2  2172 2 2 12 HIS HB2  H  10.898   0.008  -7.816 1.00 . B B . 306 HIS HB2  1 1 
        2  2173 2 2 12 HIS HB3  H   9.512   0.407  -6.809 1.00 . B B . 306 HIS HB3  1 1 
        2  2174 2 2 12 HIS HD1  H   9.327  -1.467  -4.671 1.00 . B B . 306 HIS HD1  1 1 
        2  2175 2 2 12 HIS HD2  H  13.040  -0.606  -6.315 1.00 . B B . 306 HIS HD2  1 1 
        2  2176 2 2 12 HIS HE1  H  11.000  -2.092  -2.909 1.00 . B B . 306 HIS HE1  1 1 
        2  2177 2 2 12 HIS HE2  H  13.241  -1.728  -3.995 1.00 . B B . 306 HIS HE2  1 1 
        2  2178 2 2 12 HIS N    N   8.788  -0.949  -9.069 1.00 . B B . 306 HIS N    1 1 
        2  2179 2 2 12 HIS ND1  N  10.293  -1.363  -4.788 1.00 . B B . 306 HIS ND1  1 1 
        2  2180 2 2 12 HIS NE2  N  12.395  -1.430  -4.388 1.00 . B B . 306 HIS NE2  1 1 
        2  2181 2 2 12 HIS O    O   8.264  -3.161  -6.505 1.00 . B B . 306 HIS O    1 1 
        2  2182 2 2 13 ALA C    C   5.337  -2.618  -6.362 1.00 . B B . 307 ALA C    1 1 
        2  2183 2 2 13 ALA CA   C   6.164  -1.522  -5.706 1.00 . B B . 307 ALA CA   1 1 
        2  2184 2 2 13 ALA CB   C   5.272  -0.334  -5.398 1.00 . B B . 307 ALA CB   1 1 
        2  2185 2 2 13 ALA H    H   7.313  -0.217  -6.925 1.00 . B B . 307 ALA H    1 1 
        2  2186 2 2 13 ALA HA   H   6.569  -1.894  -4.777 1.00 . B B . 307 ALA HA   1 1 
        2  2187 2 2 13 ALA HB1  H   5.556   0.096  -4.450 1.00 . B B . 307 ALA HB1  1 1 
        2  2188 2 2 13 ALA HB2  H   4.242  -0.670  -5.349 1.00 . B B . 307 ALA HB2  1 1 
        2  2189 2 2 13 ALA HB3  H   5.373   0.406  -6.178 1.00 . B B . 307 ALA HB3  1 1 
        2  2190 2 2 13 ALA N    N   7.280  -1.131  -6.571 1.00 . B B . 307 ALA N    1 1 
        2  2191 2 2 13 ALA O    O   4.940  -3.582  -5.713 1.00 . B B . 307 ALA O    1 1 
        2  2192 2 2 14 ILE C    C   4.870  -4.828  -8.239 1.00 . B B . 308 ILE C    1 1 
        2  2193 2 2 14 ILE CA   C   4.339  -3.415  -8.441 1.00 . B B . 308 ILE CA   1 1 
        2  2194 2 2 14 ILE CB   C   4.413  -3.020  -9.929 1.00 . B B . 308 ILE CB   1 1 
        2  2195 2 2 14 ILE CD1  C   3.086  -0.946  -9.325 1.00 . B B . 308 ILE CD1  1 1 
        2  2196 2 2 14 ILE CG1  C   3.258  -2.096 -10.289 1.00 . B B . 308 ILE CG1  1 1 
        2  2197 2 2 14 ILE CG2  C   4.432  -4.236 -10.821 1.00 . B B . 308 ILE CG2  1 1 
        2  2198 2 2 14 ILE H    H   5.452  -1.662  -8.111 1.00 . B B . 308 ILE H    1 1 
        2  2199 2 2 14 ILE HA   H   3.306  -3.375  -8.123 1.00 . B B . 308 ILE HA   1 1 
        2  2200 2 2 14 ILE HB   H   5.340  -2.489 -10.083 1.00 . B B . 308 ILE HB   1 1 
        2  2201 2 2 14 ILE HD11 H   3.762  -0.152  -9.594 1.00 . B B . 308 ILE HD11 1 1 
        2  2202 2 2 14 ILE HD12 H   3.307  -1.283  -8.320 1.00 . B B . 308 ILE HD12 1 1 
        2  2203 2 2 14 ILE HD13 H   2.073  -0.590  -9.369 1.00 . B B . 308 ILE HD13 1 1 
        2  2204 2 2 14 ILE HG12 H   3.435  -1.682 -11.267 1.00 . B B . 308 ILE HG12 1 1 
        2  2205 2 2 14 ILE HG13 H   2.341  -2.662 -10.301 1.00 . B B . 308 ILE HG13 1 1 
        2  2206 2 2 14 ILE HG21 H   3.626  -4.892 -10.541 1.00 . B B . 308 ILE HG21 1 1 
        2  2207 2 2 14 ILE HG22 H   5.383  -4.748 -10.701 1.00 . B B . 308 ILE HG22 1 1 
        2  2208 2 2 14 ILE HG23 H   4.311  -3.925 -11.845 1.00 . B B . 308 ILE HG23 1 1 
        2  2209 2 2 14 ILE N    N   5.098  -2.455  -7.657 1.00 . B B . 308 ILE N    1 1 
        2  2210 2 2 14 ILE O    O   4.160  -5.702  -7.739 1.00 . B B . 308 ILE O    1 1 
        2  2211 2 2 15 ASN C    C   6.795  -6.738  -6.985 1.00 . B B . 309 ASN C    1 1 
        2  2212 2 2 15 ASN CA   C   6.768  -6.327  -8.460 1.00 . B B . 309 ASN CA   1 1 
        2  2213 2 2 15 ASN CB   C   8.169  -6.276  -9.057 1.00 . B B . 309 ASN CB   1 1 
        2  2214 2 2 15 ASN CG   C   8.171  -6.524 -10.554 1.00 . B B . 309 ASN CG   1 1 
        2  2215 2 2 15 ASN H    H   6.641  -4.287  -8.992 1.00 . B B . 309 ASN H    1 1 
        2  2216 2 2 15 ASN HA   H   6.180  -7.051  -9.006 1.00 . B B . 309 ASN HA   1 1 
        2  2217 2 2 15 ASN HB2  H   8.573  -5.293  -8.887 1.00 . B B . 309 ASN HB2  1 1 
        2  2218 2 2 15 ASN HB3  H   8.792  -7.015  -8.580 1.00 . B B . 309 ASN HB3  1 1 
        2  2219 2 2 15 ASN HD21 H   9.263  -8.171 -10.313 1.00 . B B . 309 ASN HD21 1 1 
        2  2220 2 2 15 ASN HD22 H   8.838  -7.782 -11.942 1.00 . B B . 309 ASN HD22 1 1 
        2  2221 2 2 15 ASN N    N   6.126  -5.034  -8.614 1.00 . B B . 309 ASN N    1 1 
        2  2222 2 2 15 ASN ND2  N   8.823  -7.601 -10.979 1.00 . B B . 309 ASN ND2  1 1 
        2  2223 2 2 15 ASN O    O   6.745  -7.926  -6.663 1.00 . B B . 309 ASN O    1 1 
        2  2224 2 2 15 ASN OD1  O   7.588  -5.759 -11.321 1.00 . B B . 309 ASN OD1  1 1 
        2  2225 2 2 16 TYR C    C   5.459  -6.624  -4.267 1.00 . B B . 310 TYR C    1 1 
        2  2226 2 2 16 TYR CA   C   6.800  -5.996  -4.651 1.00 . B B . 310 TYR CA   1 1 
        2  2227 2 2 16 TYR CB   C   7.022  -4.696  -3.866 1.00 . B B . 310 TYR CB   1 1 
        2  2228 2 2 16 TYR CD1  C   6.941  -5.908  -1.645 1.00 . B B . 310 TYR CD1  1 1 
        2  2229 2 2 16 TYR CD2  C   5.939  -3.751  -1.795 1.00 . B B . 310 TYR CD2  1 1 
        2  2230 2 2 16 TYR CE1  C   6.574  -5.989  -0.318 1.00 . B B . 310 TYR CE1  1 1 
        2  2231 2 2 16 TYR CE2  C   5.568  -3.826  -0.467 1.00 . B B . 310 TYR CE2  1 1 
        2  2232 2 2 16 TYR CG   C   6.629  -4.787  -2.407 1.00 . B B . 310 TYR CG   1 1 
        2  2233 2 2 16 TYR CZ   C   5.888  -4.946   0.265 1.00 . B B . 310 TYR CZ   1 1 
        2  2234 2 2 16 TYR H    H   6.831  -4.814  -6.407 1.00 . B B . 310 TYR H    1 1 
        2  2235 2 2 16 TYR HA   H   7.593  -6.691  -4.420 1.00 . B B . 310 TYR HA   1 1 
        2  2236 2 2 16 TYR HB2  H   8.068  -4.433  -3.909 1.00 . B B . 310 TYR HB2  1 1 
        2  2237 2 2 16 TYR HB3  H   6.441  -3.907  -4.317 1.00 . B B . 310 TYR HB3  1 1 
        2  2238 2 2 16 TYR HD1  H   7.480  -6.723  -2.106 1.00 . B B . 310 TYR HD1  1 1 
        2  2239 2 2 16 TYR HD2  H   5.689  -2.874  -2.373 1.00 . B B . 310 TYR HD2  1 1 
        2  2240 2 2 16 TYR HE1  H   6.825  -6.868   0.258 1.00 . B B . 310 TYR HE1  1 1 
        2  2241 2 2 16 TYR HE2  H   5.032  -3.008  -0.011 1.00 . B B . 310 TYR HE2  1 1 
        2  2242 2 2 16 TYR HH   H   4.586  -4.800   1.672 1.00 . B B . 310 TYR HH   1 1 
        2  2243 2 2 16 TYR N    N   6.826  -5.741  -6.090 1.00 . B B . 310 TYR N    1 1 
        2  2244 2 2 16 TYR O    O   5.413  -7.593  -3.506 1.00 . B B . 310 TYR O    1 1 
        2  2245 2 2 16 TYR OH   O   5.514  -5.029   1.584 1.00 . B B . 310 TYR OH   1 1 
        2  2246 2 2 17 VAL C    C   2.968  -8.074  -4.955 1.00 . B B . 311 VAL C    1 1 
        2  2247 2 2 17 VAL CA   C   3.026  -6.605  -4.554 1.00 . B B . 311 VAL CA   1 1 
        2  2248 2 2 17 VAL CB   C   1.933  -5.846  -5.339 1.00 . B B . 311 VAL CB   1 1 
        2  2249 2 2 17 VAL CG1  C   0.553  -6.370  -4.976 1.00 . B B . 311 VAL CG1  1 1 
        2  2250 2 2 17 VAL CG2  C   2.002  -4.351  -5.087 1.00 . B B . 311 VAL CG2  1 1 
        2  2251 2 2 17 VAL H    H   4.469  -5.320  -5.432 1.00 . B B . 311 VAL H    1 1 
        2  2252 2 2 17 VAL HA   H   2.826  -6.513  -3.497 1.00 . B B . 311 VAL HA   1 1 
        2  2253 2 2 17 VAL HB   H   2.091  -6.019  -6.394 1.00 . B B . 311 VAL HB   1 1 
        2  2254 2 2 17 VAL HG11 H  -0.196  -5.783  -5.490 1.00 . B B . 311 VAL HG11 1 1 
        2  2255 2 2 17 VAL HG12 H   0.405  -6.282  -3.908 1.00 . B B . 311 VAL HG12 1 1 
        2  2256 2 2 17 VAL HG13 H   0.465  -7.412  -5.273 1.00 . B B . 311 VAL HG13 1 1 
        2  2257 2 2 17 VAL HG21 H   2.846  -3.927  -5.616 1.00 . B B . 311 VAL HG21 1 1 
        2  2258 2 2 17 VAL HG22 H   2.114  -4.173  -4.031 1.00 . B B . 311 VAL HG22 1 1 
        2  2259 2 2 17 VAL HG23 H   1.090  -3.887  -5.434 1.00 . B B . 311 VAL HG23 1 1 
        2  2260 2 2 17 VAL N    N   4.367  -6.078  -4.819 1.00 . B B . 311 VAL N    1 1 
        2  2261 2 2 17 VAL O    O   2.373  -8.896  -4.256 1.00 . B B . 311 VAL O    1 1 
        2  2262 2 2 18 ASN C    C   4.250 -10.688  -5.528 1.00 . B B . 312 ASN C    1 1 
        2  2263 2 2 18 ASN CA   C   3.665  -9.754  -6.591 1.00 . B B . 312 ASN CA   1 1 
        2  2264 2 2 18 ASN CB   C   4.500  -9.790  -7.877 1.00 . B B . 312 ASN CB   1 1 
        2  2265 2 2 18 ASN CG   C   4.426 -11.121  -8.599 1.00 . B B . 312 ASN CG   1 1 
        2  2266 2 2 18 ASN H    H   4.070  -7.681  -6.581 1.00 . B B . 312 ASN H    1 1 
        2  2267 2 2 18 ASN HA   H   2.653 -10.067  -6.814 1.00 . B B . 312 ASN HA   1 1 
        2  2268 2 2 18 ASN HB2  H   4.144  -9.024  -8.548 1.00 . B B . 312 ASN HB2  1 1 
        2  2269 2 2 18 ASN HB3  H   5.531  -9.590  -7.630 1.00 . B B . 312 ASN HB3  1 1 
        2  2270 2 2 18 ASN HD21 H   6.386 -11.391  -8.367 1.00 . B B . 312 ASN HD21 1 1 
        2  2271 2 2 18 ASN HD22 H   5.546 -12.650  -9.200 1.00 . B B . 312 ASN HD22 1 1 
        2  2272 2 2 18 ASN N    N   3.610  -8.389  -6.083 1.00 . B B . 312 ASN N    1 1 
        2  2273 2 2 18 ASN ND2  N   5.568 -11.788  -8.735 1.00 . B B . 312 ASN ND2  1 1 
        2  2274 2 2 18 ASN O    O   3.774 -11.809  -5.349 1.00 . B B . 312 ASN O    1 1 
        2  2275 2 2 18 ASN OD1  O   3.355 -11.544  -9.034 1.00 . B B . 312 ASN OD1  1 1 
        2  2276 2 2 19 LYS C    C   4.865 -11.277  -2.637 1.00 . B B . 313 LYS C    1 1 
        2  2277 2 2 19 LYS CA   C   5.888 -10.974  -3.720 1.00 . B B . 313 LYS CA   1 1 
        2  2278 2 2 19 LYS CB   C   7.053 -10.196  -3.091 1.00 . B B . 313 LYS CB   1 1 
        2  2279 2 2 19 LYS CD   C   9.281  -9.073  -3.455 1.00 . B B . 313 LYS CD   1 1 
        2  2280 2 2 19 LYS CE   C  10.121  -9.624  -2.313 1.00 . B B . 313 LYS CE   1 1 
        2  2281 2 2 19 LYS CG   C   8.279 -10.096  -3.979 1.00 . B B . 313 LYS CG   1 1 
        2  2282 2 2 19 LYS H    H   5.582  -9.290  -4.972 1.00 . B B . 313 LYS H    1 1 
        2  2283 2 2 19 LYS HA   H   6.253 -11.905  -4.135 1.00 . B B . 313 LYS HA   1 1 
        2  2284 2 2 19 LYS HB2  H   6.718  -9.195  -2.860 1.00 . B B . 313 LYS HB2  1 1 
        2  2285 2 2 19 LYS HB3  H   7.339 -10.687  -2.175 1.00 . B B . 313 LYS HB3  1 1 
        2  2286 2 2 19 LYS HD2  H   9.937  -8.781  -4.261 1.00 . B B . 313 LYS HD2  1 1 
        2  2287 2 2 19 LYS HD3  H   8.737  -8.210  -3.101 1.00 . B B . 313 LYS HD3  1 1 
        2  2288 2 2 19 LYS HE2  H  10.847  -8.877  -2.027 1.00 . B B . 313 LYS HE2  1 1 
        2  2289 2 2 19 LYS HE3  H   9.476  -9.829  -1.476 1.00 . B B . 313 LYS HE3  1 1 
        2  2290 2 2 19 LYS HG2  H   8.758 -11.062  -4.000 1.00 . B B . 313 LYS HG2  1 1 
        2  2291 2 2 19 LYS HG3  H   7.973  -9.816  -4.974 1.00 . B B . 313 LYS HG3  1 1 
        2  2292 2 2 19 LYS HZ1  H  10.267 -11.706  -2.444 1.00 . B B . 313 LYS HZ1  1 1 
        2  2293 2 2 19 LYS HZ2  H  11.747 -10.932  -2.183 1.00 . B B . 313 LYS HZ2  1 1 
        2  2294 2 2 19 LYS HZ3  H  11.031 -10.886  -3.714 1.00 . B B . 313 LYS HZ3  1 1 
        2  2295 2 2 19 LYS N    N   5.264 -10.201  -4.798 1.00 . B B . 313 LYS N    1 1 
        2  2296 2 2 19 LYS NZ   N  10.841 -10.874  -2.690 1.00 . B B . 313 LYS NZ   1 1 
        2  2297 2 2 19 LYS O    O   4.687 -12.422  -2.242 1.00 . B B . 313 LYS O    1 1 
        2  2298 2 2 20 ILE C    C   2.068 -11.293  -1.579 1.00 . B B . 314 ILE C    1 1 
        2  2299 2 2 20 ILE CA   C   3.171 -10.340  -1.140 1.00 . B B . 314 ILE CA   1 1 
        2  2300 2 2 20 ILE CB   C   2.569  -8.949  -0.843 1.00 . B B . 314 ILE CB   1 1 
        2  2301 2 2 20 ILE CD1  C   3.301  -6.540  -0.474 1.00 . B B . 314 ILE CD1  1 1 
        2  2302 2 2 20 ILE CG1  C   3.672  -7.999  -0.373 1.00 . B B . 314 ILE CG1  1 1 
        2  2303 2 2 20 ILE CG2  C   1.458  -9.041   0.196 1.00 . B B . 314 ILE CG2  1 1 
        2  2304 2 2 20 ILE H    H   4.390  -9.341  -2.549 1.00 . B B . 314 ILE H    1 1 
        2  2305 2 2 20 ILE HA   H   3.632 -10.717  -0.241 1.00 . B B . 314 ILE HA   1 1 
        2  2306 2 2 20 ILE HB   H   2.141  -8.564  -1.756 1.00 . B B . 314 ILE HB   1 1 
        2  2307 2 2 20 ILE HD11 H   2.260  -6.450  -0.747 1.00 . B B . 314 ILE HD11 1 1 
        2  2308 2 2 20 ILE HD12 H   3.915  -6.069  -1.228 1.00 . B B . 314 ILE HD12 1 1 
        2  2309 2 2 20 ILE HD13 H   3.467  -6.060   0.479 1.00 . B B . 314 ILE HD13 1 1 
        2  2310 2 2 20 ILE HG12 H   3.903  -8.208   0.661 1.00 . B B . 314 ILE HG12 1 1 
        2  2311 2 2 20 ILE HG13 H   4.556  -8.159  -0.972 1.00 . B B . 314 ILE HG13 1 1 
        2  2312 2 2 20 ILE HG21 H   0.814  -9.877  -0.035 1.00 . B B . 314 ILE HG21 1 1 
        2  2313 2 2 20 ILE HG22 H   0.880  -8.128   0.185 1.00 . B B . 314 ILE HG22 1 1 
        2  2314 2 2 20 ILE HG23 H   1.893  -9.179   1.174 1.00 . B B . 314 ILE HG23 1 1 
        2  2315 2 2 20 ILE N    N   4.195 -10.227  -2.175 1.00 . B B . 314 ILE N    1 1 
        2  2316 2 2 20 ILE O    O   1.755 -12.265  -0.888 1.00 . B B . 314 ILE O    1 1 
        2  2317 2 2 21 LYS C    C   0.832 -13.286  -3.439 1.00 . B B . 315 LYS C    1 1 
        2  2318 2 2 21 LYS CA   C   0.428 -11.810  -3.312 1.00 . B B . 315 LYS CA   1 1 
        2  2319 2 2 21 LYS CB   C   0.045 -11.230  -4.671 1.00 . B B . 315 LYS CB   1 1 
        2  2320 2 2 21 LYS CD   C  -1.468 -11.224  -6.618 1.00 . B B . 315 LYS CD   1 1 
        2  2321 2 2 21 LYS CE   C  -2.497 -12.020  -7.388 1.00 . B B . 315 LYS CE   1 1 
        2  2322 2 2 21 LYS CG   C  -1.150 -11.888  -5.302 1.00 . B B . 315 LYS CG   1 1 
        2  2323 2 2 21 LYS H    H   1.803 -10.212  -3.230 1.00 . B B . 315 LYS H    1 1 
        2  2324 2 2 21 LYS HA   H  -0.425 -11.743  -2.653 1.00 . B B . 315 LYS HA   1 1 
        2  2325 2 2 21 LYS HB2  H  -0.174 -10.183  -4.555 1.00 . B B . 315 LYS HB2  1 1 
        2  2326 2 2 21 LYS HB3  H   0.872 -11.335  -5.352 1.00 . B B . 315 LYS HB3  1 1 
        2  2327 2 2 21 LYS HD2  H  -1.855 -10.231  -6.423 1.00 . B B . 315 LYS HD2  1 1 
        2  2328 2 2 21 LYS HD3  H  -0.565 -11.151  -7.204 1.00 . B B . 315 LYS HD3  1 1 
        2  2329 2 2 21 LYS HE2  H  -3.401 -12.060  -6.805 1.00 . B B . 315 LYS HE2  1 1 
        2  2330 2 2 21 LYS HE3  H  -2.689 -11.519  -8.318 1.00 . B B . 315 LYS HE3  1 1 
        2  2331 2 2 21 LYS HG2  H  -0.933 -12.933  -5.472 1.00 . B B . 315 LYS HG2  1 1 
        2  2332 2 2 21 LYS HG3  H  -1.999 -11.792  -4.641 1.00 . B B . 315 LYS HG3  1 1 
        2  2333 2 2 21 LYS HZ1  H  -1.017 -13.420  -7.864 1.00 . B B . 315 LYS HZ1  1 1 
        2  2334 2 2 21 LYS HZ2  H  -2.539 -13.788  -8.503 1.00 . B B . 315 LYS HZ2  1 1 
        2  2335 2 2 21 LYS HZ3  H  -2.236 -14.025  -6.857 1.00 . B B . 315 LYS HZ3  1 1 
        2  2336 2 2 21 LYS N    N   1.493 -11.003  -2.738 1.00 . B B . 315 LYS N    1 1 
        2  2337 2 2 21 LYS NZ   N  -2.040 -13.411  -7.672 1.00 . B B . 315 LYS NZ   1 1 
        2  2338 2 2 21 LYS O    O   0.133 -14.171  -2.940 1.00 . B B . 315 LYS O    1 1 
        2  2339 2 2 22 ASN C    C   2.914 -15.550  -3.003 1.00 . B B . 316 ASN C    1 1 
        2  2340 2 2 22 ASN CA   C   2.459 -14.908  -4.312 1.00 . B B . 316 ASN CA   1 1 
        2  2341 2 2 22 ASN CB   C   3.617 -14.909  -5.313 1.00 . B B . 316 ASN CB   1 1 
        2  2342 2 2 22 ASN CG   C   3.142 -14.819  -6.750 1.00 . B B . 316 ASN CG   1 1 
        2  2343 2 2 22 ASN H    H   2.468 -12.791  -4.485 1.00 . B B . 316 ASN H    1 1 
        2  2344 2 2 22 ASN HA   H   1.650 -15.498  -4.717 1.00 . B B . 316 ASN HA   1 1 
        2  2345 2 2 22 ASN HB2  H   4.255 -14.061  -5.113 1.00 . B B . 316 ASN HB2  1 1 
        2  2346 2 2 22 ASN HB3  H   4.191 -15.815  -5.196 1.00 . B B . 316 ASN HB3  1 1 
        2  2347 2 2 22 ASN HD21 H   4.230 -13.182  -7.033 1.00 . B B . 316 ASN HD21 1 1 
        2  2348 2 2 22 ASN HD22 H   3.319 -13.725  -8.397 1.00 . B B . 316 ASN HD22 1 1 
        2  2349 2 2 22 ASN N    N   1.960 -13.542  -4.111 1.00 . B B . 316 ASN N    1 1 
        2  2350 2 2 22 ASN ND2  N   3.612 -13.807  -7.465 1.00 . B B . 316 ASN ND2  1 1 
        2  2351 2 2 22 ASN O    O   2.562 -16.695  -2.712 1.00 . B B . 316 ASN O    1 1 
        2  2352 2 2 22 ASN OD1  O   2.367 -15.653  -7.213 1.00 . B B . 316 ASN OD1  1 1 
        2  2353 2 2 23 ARG C    C   3.050 -15.792  -0.063 1.00 . B B . 317 ARG C    1 1 
        2  2354 2 2 23 ARG CA   C   4.202 -15.326  -0.948 1.00 . B B . 317 ARG CA   1 1 
        2  2355 2 2 23 ARG CB   C   5.023 -14.251  -0.224 1.00 . B B . 317 ARG CB   1 1 
        2  2356 2 2 23 ARG CD   C   6.571 -15.846   0.963 1.00 . B B . 317 ARG CD   1 1 
        2  2357 2 2 23 ARG CG   C   5.587 -14.697   1.118 1.00 . B B . 317 ARG CG   1 1 
        2  2358 2 2 23 ARG CZ   C   8.005 -17.263   2.395 1.00 . B B . 317 ARG CZ   1 1 
        2  2359 2 2 23 ARG H    H   3.955 -13.913  -2.508 1.00 . B B . 317 ARG H    1 1 
        2  2360 2 2 23 ARG HA   H   4.840 -16.172  -1.159 1.00 . B B . 317 ARG HA   1 1 
        2  2361 2 2 23 ARG HB2  H   5.849 -13.962  -0.856 1.00 . B B . 317 ARG HB2  1 1 
        2  2362 2 2 23 ARG HB3  H   4.394 -13.389  -0.056 1.00 . B B . 317 ARG HB3  1 1 
        2  2363 2 2 23 ARG HD2  H   6.062 -16.679   0.502 1.00 . B B . 317 ARG HD2  1 1 
        2  2364 2 2 23 ARG HD3  H   7.384 -15.524   0.329 1.00 . B B . 317 ARG HD3  1 1 
        2  2365 2 2 23 ARG HE   H   6.802 -15.809   3.053 1.00 . B B . 317 ARG HE   1 1 
        2  2366 2 2 23 ARG HG2  H   6.095 -13.863   1.578 1.00 . B B . 317 ARG HG2  1 1 
        2  2367 2 2 23 ARG HG3  H   4.772 -15.015   1.752 1.00 . B B . 317 ARG HG3  1 1 
        2  2368 2 2 23 ARG HH11 H   8.136 -17.684   0.419 1.00 . B B . 317 ARG HH11 1 1 
        2  2369 2 2 23 ARG HH12 H   9.125 -18.660   1.452 1.00 . B B . 317 ARG HH12 1 1 
        2  2370 2 2 23 ARG HH21 H   8.105 -17.093   4.409 1.00 . B B . 317 ARG HH21 1 1 
        2  2371 2 2 23 ARG HH22 H   9.107 -18.325   3.717 1.00 . B B . 317 ARG HH22 1 1 
        2  2372 2 2 23 ARG N    N   3.703 -14.818  -2.222 1.00 . B B . 317 ARG N    1 1 
        2  2373 2 2 23 ARG NE   N   7.116 -16.277   2.252 1.00 . B B . 317 ARG NE   1 1 
        2  2374 2 2 23 ARG NH1  N   8.459 -17.924   1.334 1.00 . B B . 317 ARG NH1  1 1 
        2  2375 2 2 23 ARG NH2  N   8.442 -17.588   3.606 1.00 . B B . 317 ARG NH2  1 1 
        2  2376 2 2 23 ARG O    O   3.132 -16.852   0.563 1.00 . B B . 317 ARG O    1 1 
        2  2377 2 2 24 PHE C    C  -0.313 -15.906  -0.055 1.00 . B B . 318 PHE C    1 1 
        2  2378 2 2 24 PHE CA   C   0.819 -15.346   0.810 1.00 . B B . 318 PHE CA   1 1 
        2  2379 2 2 24 PHE CB   C   0.285 -14.140   1.602 1.00 . B B . 318 PHE CB   1 1 
        2  2380 2 2 24 PHE CD1  C   2.661 -13.335   1.976 1.00 . B B . 318 PHE CD1  1 1 
        2  2381 2 2 24 PHE CD2  C   0.851 -11.849   2.376 1.00 . B B . 318 PHE CD2  1 1 
        2  2382 2 2 24 PHE CE1  C   3.555 -12.347   2.336 1.00 . B B . 318 PHE CE1  1 1 
        2  2383 2 2 24 PHE CE2  C   1.737 -10.861   2.736 1.00 . B B . 318 PHE CE2  1 1 
        2  2384 2 2 24 PHE CG   C   1.295 -13.094   1.991 1.00 . B B . 318 PHE CG   1 1 
        2  2385 2 2 24 PHE CZ   C   3.092 -11.107   2.715 1.00 . B B . 318 PHE CZ   1 1 
        2  2386 2 2 24 PHE H    H   1.965 -14.163  -0.528 1.00 . B B . 318 PHE H    1 1 
        2  2387 2 2 24 PHE HA   H   1.129 -16.111   1.507 1.00 . B B . 318 PHE HA   1 1 
        2  2388 2 2 24 PHE HB2  H  -0.484 -13.649   1.026 1.00 . B B . 318 PHE HB2  1 1 
        2  2389 2 2 24 PHE HB3  H  -0.154 -14.512   2.513 1.00 . B B . 318 PHE HB3  1 1 
        2  2390 2 2 24 PHE HD1  H   3.026 -14.306   1.687 1.00 . B B . 318 PHE HD1  1 1 
        2  2391 2 2 24 PHE HD2  H  -0.212 -11.653   2.395 1.00 . B B . 318 PHE HD2  1 1 
        2  2392 2 2 24 PHE HE1  H   4.616 -12.546   2.317 1.00 . B B . 318 PHE HE1  1 1 
        2  2393 2 2 24 PHE HE2  H   1.368  -9.895   3.033 1.00 . B B . 318 PHE HE2  1 1 
        2  2394 2 2 24 PHE HZ   H   3.787 -10.330   2.996 1.00 . B B . 318 PHE HZ   1 1 
        2  2395 2 2 24 PHE N    N   1.977 -14.997  -0.010 1.00 . B B . 318 PHE N    1 1 
        2  2396 2 2 24 PHE O    O  -1.481 -15.580   0.166 1.00 . B B . 318 PHE O    1 1 
        2  2397 2 2 25 GLN C    C  -2.136 -17.962  -1.100 1.00 . B B . 319 GLN C    1 1 
        2  2398 2 2 25 GLN CA   C  -0.988 -17.346  -1.908 1.00 . B B . 319 GLN CA   1 1 
        2  2399 2 2 25 GLN CB   C  -0.358 -18.390  -2.834 1.00 . B B . 319 GLN CB   1 1 
        2  2400 2 2 25 GLN CD   C   0.985 -18.790  -4.975 1.00 . B B . 319 GLN CD   1 1 
        2  2401 2 2 25 GLN CG   C   0.195 -17.800  -4.126 1.00 . B B . 319 GLN CG   1 1 
        2  2402 2 2 25 GLN H    H   0.969 -16.976  -1.167 1.00 . B B . 319 GLN H    1 1 
        2  2403 2 2 25 GLN HA   H  -1.394 -16.551  -2.515 1.00 . B B . 319 GLN HA   1 1 
        2  2404 2 2 25 GLN HB2  H   0.454 -18.875  -2.311 1.00 . B B . 319 GLN HB2  1 1 
        2  2405 2 2 25 GLN HB3  H  -1.103 -19.128  -3.089 1.00 . B B . 319 GLN HB3  1 1 
        2  2406 2 2 25 GLN HE21 H   0.689 -20.274  -3.671 1.00 . B B . 319 GLN HE21 1 1 
        2  2407 2 2 25 GLN HE22 H   1.616 -20.676  -5.068 1.00 . B B . 319 GLN HE22 1 1 
        2  2408 2 2 25 GLN HG2  H  -0.635 -17.437  -4.715 1.00 . B B . 319 GLN HG2  1 1 
        2  2409 2 2 25 GLN HG3  H   0.838 -16.971  -3.877 1.00 . B B . 319 GLN HG3  1 1 
        2  2410 2 2 25 GLN N    N   0.025 -16.748  -1.034 1.00 . B B . 319 GLN N    1 1 
        2  2411 2 2 25 GLN NE2  N   1.107 -20.039  -4.524 1.00 . B B . 319 GLN NE2  1 1 
        2  2412 2 2 25 GLN O    O  -3.276 -18.001  -1.568 1.00 . B B . 319 GLN O    1 1 
        2  2413 2 2 25 GLN OE1  O   1.487 -18.430  -6.040 1.00 . B B . 319 GLN OE1  1 1 
        2  2414 2 2 26 GLY C    C  -3.438 -18.044   1.983 1.00 . B B . 320 GLY C    1 1 
        2  2415 2 2 26 GLY CA   C  -2.855 -19.023   0.968 1.00 . B B . 320 GLY CA   1 1 
        2  2416 2 2 26 GLY H    H  -0.912 -18.366   0.443 1.00 . B B . 320 GLY H    1 1 
        2  2417 2 2 26 GLY HA2  H  -3.656 -19.391   0.345 1.00 . B B . 320 GLY HA2  1 1 
        2  2418 2 2 26 GLY HA3  H  -2.420 -19.856   1.502 1.00 . B B . 320 GLY HA3  1 1 
        2  2419 2 2 26 GLY N    N  -1.834 -18.431   0.117 1.00 . B B . 320 GLY N    1 1 
        2  2420 2 2 26 GLY O    O  -4.350 -18.401   2.727 1.00 . B B . 320 GLY O    1 1 
        2  2421 2 2 27 GLN C    C  -4.236 -14.733   2.239 1.00 . B B . 321 GLN C    1 1 
        2  2422 2 2 27 GLN CA   C  -3.387 -15.787   2.947 1.00 . B B . 321 GLN CA   1 1 
        2  2423 2 2 27 GLN CB   C  -2.219 -15.070   3.622 1.00 . B B . 321 GLN CB   1 1 
        2  2424 2 2 27 GLN CD   C  -1.904 -16.756   5.490 1.00 . B B . 321 GLN CD   1 1 
        2  2425 2 2 27 GLN CG   C  -1.251 -15.970   4.365 1.00 . B B . 321 GLN CG   1 1 
        2  2426 2 2 27 GLN H    H  -2.184 -16.586   1.401 1.00 . B B . 321 GLN H    1 1 
        2  2427 2 2 27 GLN HA   H  -3.987 -16.271   3.703 1.00 . B B . 321 GLN HA   1 1 
        2  2428 2 2 27 GLN HB2  H  -1.668 -14.539   2.868 1.00 . B B . 321 GLN HB2  1 1 
        2  2429 2 2 27 GLN HB3  H  -2.614 -14.351   4.324 1.00 . B B . 321 GLN HB3  1 1 
        2  2430 2 2 27 GLN HE21 H  -0.736 -15.862   6.833 1.00 . B B . 321 GLN HE21 1 1 
        2  2431 2 2 27 GLN HE22 H  -1.859 -17.015   7.461 1.00 . B B . 321 GLN HE22 1 1 
        2  2432 2 2 27 GLN HG2  H  -0.815 -16.666   3.662 1.00 . B B . 321 GLN HG2  1 1 
        2  2433 2 2 27 GLN HG3  H  -0.473 -15.348   4.785 1.00 . B B . 321 GLN HG3  1 1 
        2  2434 2 2 27 GLN N    N  -2.910 -16.812   2.017 1.00 . B B . 321 GLN N    1 1 
        2  2435 2 2 27 GLN NE2  N  -1.454 -16.520   6.719 1.00 . B B . 321 GLN NE2  1 1 
        2  2436 2 2 27 GLN O    O  -3.754 -13.627   1.969 1.00 . B B . 321 GLN O    1 1 
        2  2437 2 2 27 GLN OE1  O  -2.801 -17.565   5.259 1.00 . B B . 321 GLN OE1  1 1 
        2  2438 2 2 28 PRO C    C  -6.707 -12.886   2.269 1.00 . B B . 322 PRO C    1 1 
        2  2439 2 2 28 PRO CA   C  -6.393 -14.043   1.317 1.00 . B B . 322 PRO CA   1 1 
        2  2440 2 2 28 PRO CB   C  -7.655 -14.848   0.998 1.00 . B B . 322 PRO CB   1 1 
        2  2441 2 2 28 PRO CD   C  -6.212 -16.283   2.260 1.00 . B B . 322 PRO CD   1 1 
        2  2442 2 2 28 PRO CG   C  -7.657 -15.960   1.990 1.00 . B B . 322 PRO CG   1 1 
        2  2443 2 2 28 PRO HA   H  -5.958 -13.652   0.404 1.00 . B B . 322 PRO HA   1 1 
        2  2444 2 2 28 PRO HB2  H  -8.525 -14.216   1.107 1.00 . B B . 322 PRO HB2  1 1 
        2  2445 2 2 28 PRO HB3  H  -7.600 -15.222  -0.014 1.00 . B B . 322 PRO HB3  1 1 
        2  2446 2 2 28 PRO HD2  H  -6.075 -16.561   3.295 1.00 . B B . 322 PRO HD2  1 1 
        2  2447 2 2 28 PRO HD3  H  -5.877 -17.076   1.608 1.00 . B B . 322 PRO HD3  1 1 
        2  2448 2 2 28 PRO HG2  H  -8.145 -15.639   2.899 1.00 . B B . 322 PRO HG2  1 1 
        2  2449 2 2 28 PRO HG3  H  -8.162 -16.819   1.575 1.00 . B B . 322 PRO HG3  1 1 
        2  2450 2 2 28 PRO N    N  -5.514 -15.021   1.955 1.00 . B B . 322 PRO N    1 1 
        2  2451 2 2 28 PRO O    O  -7.029 -11.783   1.833 1.00 . B B . 322 PRO O    1 1 
        2  2452 2 2 29 ASP C    C  -5.770 -11.054   4.569 1.00 . B B . 323 ASP C    1 1 
        2  2453 2 2 29 ASP CA   C  -6.837 -12.145   4.598 1.00 . B B . 323 ASP CA   1 1 
        2  2454 2 2 29 ASP CB   C  -6.878 -12.793   5.986 1.00 . B B . 323 ASP CB   1 1 
        2  2455 2 2 29 ASP CG   C  -7.950 -13.862   6.100 1.00 . B B . 323 ASP CG   1 1 
        2  2456 2 2 29 ASP H    H  -6.304 -14.046   3.858 1.00 . B B . 323 ASP H    1 1 
        2  2457 2 2 29 ASP HA   H  -7.798 -11.697   4.393 1.00 . B B . 323 ASP HA   1 1 
        2  2458 2 2 29 ASP HB2  H  -5.921 -13.250   6.192 1.00 . B B . 323 ASP HB2  1 1 
        2  2459 2 2 29 ASP HB3  H  -7.075 -12.033   6.726 1.00 . B B . 323 ASP HB3  1 1 
        2  2460 2 2 29 ASP N    N  -6.587 -13.152   3.576 1.00 . B B . 323 ASP N    1 1 
        2  2461 2 2 29 ASP O    O  -6.057  -9.895   4.864 1.00 . B B . 323 ASP O    1 1 
        2  2462 2 2 29 ASP OD1  O  -9.145 -13.525   5.957 1.00 . B B . 323 ASP OD1  1 1 
        2  2463 2 2 29 ASP OD2  O  -7.595 -15.038   6.325 1.00 . B B . 323 ASP OD2  1 1 
        2  2464 2 2 30 ILE C    C  -3.548  -9.552   2.973 1.00 . B B . 324 ILE C    1 1 
        2  2465 2 2 30 ILE CA   C  -3.434 -10.480   4.169 1.00 . B B . 324 ILE CA   1 1 
        2  2466 2 2 30 ILE CB   C  -2.077 -11.177   4.090 1.00 . B B . 324 ILE CB   1 1 
        2  2467 2 2 30 ILE CD1  C  -0.617 -12.900   5.187 1.00 . B B . 324 ILE CD1  1 1 
        2  2468 2 2 30 ILE CG1  C  -1.910 -12.145   5.256 1.00 . B B . 324 ILE CG1  1 1 
        2  2469 2 2 30 ILE CG2  C  -0.965 -10.132   4.080 1.00 . B B . 324 ILE CG2  1 1 
        2  2470 2 2 30 ILE H    H  -4.362 -12.374   3.999 1.00 . B B . 324 ILE H    1 1 
        2  2471 2 2 30 ILE HA   H  -3.455  -9.896   5.075 1.00 . B B . 324 ILE HA   1 1 
        2  2472 2 2 30 ILE HB   H  -2.028 -11.733   3.164 1.00 . B B . 324 ILE HB   1 1 
        2  2473 2 2 30 ILE HD11 H   0.194 -12.243   5.457 1.00 . B B . 324 ILE HD11 1 1 
        2  2474 2 2 30 ILE HD12 H  -0.475 -13.253   4.177 1.00 . B B . 324 ILE HD12 1 1 
        2  2475 2 2 30 ILE HD13 H  -0.650 -13.737   5.865 1.00 . B B . 324 ILE HD13 1 1 
        2  2476 2 2 30 ILE HG12 H  -1.933 -11.597   6.185 1.00 . B B . 324 ILE HG12 1 1 
        2  2477 2 2 30 ILE HG13 H  -2.720 -12.867   5.239 1.00 . B B . 324 ILE HG13 1 1 
        2  2478 2 2 30 ILE HG21 H  -0.749  -9.842   3.057 1.00 . B B . 324 ILE HG21 1 1 
        2  2479 2 2 30 ILE HG22 H  -0.075 -10.540   4.534 1.00 . B B . 324 ILE HG22 1 1 
        2  2480 2 2 30 ILE HG23 H  -1.286  -9.261   4.638 1.00 . B B . 324 ILE HG23 1 1 
        2  2481 2 2 30 ILE N    N  -4.536 -11.431   4.221 1.00 . B B . 324 ILE N    1 1 
        2  2482 2 2 30 ILE O    O  -3.466  -8.335   3.116 1.00 . B B . 324 ILE O    1 1 
        2  2483 2 2 31 TYR C    C  -4.994  -8.404   0.611 1.00 . B B . 325 TYR C    1 1 
        2  2484 2 2 31 TYR CA   C  -3.797  -9.351   0.561 1.00 . B B . 325 TYR CA   1 1 
        2  2485 2 2 31 TYR CB   C  -3.914 -10.262  -0.662 1.00 . B B . 325 TYR CB   1 1 
        2  2486 2 2 31 TYR CD1  C  -1.952  -9.369  -1.992 1.00 . B B . 325 TYR CD1  1 1 
        2  2487 2 2 31 TYR CD2  C  -4.093  -9.405  -3.038 1.00 . B B . 325 TYR CD2  1 1 
        2  2488 2 2 31 TYR CE1  C  -1.400  -8.843  -3.140 1.00 . B B . 325 TYR CE1  1 1 
        2  2489 2 2 31 TYR CE2  C  -3.545  -8.876  -4.184 1.00 . B B . 325 TYR CE2  1 1 
        2  2490 2 2 31 TYR CG   C  -3.311  -9.665  -1.919 1.00 . B B . 325 TYR CG   1 1 
        2  2491 2 2 31 TYR CZ   C  -2.203  -8.599  -4.231 1.00 . B B . 325 TYR CZ   1 1 
        2  2492 2 2 31 TYR H    H  -3.733 -11.122   1.744 1.00 . B B . 325 TYR H    1 1 
        2  2493 2 2 31 TYR HA   H  -2.894  -8.764   0.477 1.00 . B B . 325 TYR HA   1 1 
        2  2494 2 2 31 TYR HB2  H  -3.412 -11.199  -0.459 1.00 . B B . 325 TYR HB2  1 1 
        2  2495 2 2 31 TYR HB3  H  -4.958 -10.458  -0.855 1.00 . B B . 325 TYR HB3  1 1 
        2  2496 2 2 31 TYR HD1  H  -1.325  -9.557  -1.135 1.00 . B B . 325 TYR HD1  1 1 
        2  2497 2 2 31 TYR HD2  H  -5.146  -9.612  -3.007 1.00 . B B . 325 TYR HD2  1 1 
        2  2498 2 2 31 TYR HE1  H  -0.344  -8.619  -3.177 1.00 . B B . 325 TYR HE1  1 1 
        2  2499 2 2 31 TYR HE2  H  -4.172  -8.682  -5.040 1.00 . B B . 325 TYR HE2  1 1 
        2  2500 2 2 31 TYR HH   H  -1.755  -7.135  -5.379 1.00 . B B . 325 TYR HH   1 1 
        2  2501 2 2 31 TYR N    N  -3.707 -10.139   1.790 1.00 . B B . 325 TYR N    1 1 
        2  2502 2 2 31 TYR O    O  -4.853  -7.214   0.329 1.00 . B B . 325 TYR O    1 1 
        2  2503 2 2 31 TYR OH   O  -1.659  -8.085  -5.380 1.00 . B B . 325 TYR OH   1 1 
        2  2504 2 2 32 LYS C    C  -7.155  -6.998   2.138 1.00 . B B . 326 LYS C    1 1 
        2  2505 2 2 32 LYS CA   C  -7.364  -8.093   1.092 1.00 . B B . 326 LYS CA   1 1 
        2  2506 2 2 32 LYS CB   C  -8.592  -8.942   1.451 1.00 . B B . 326 LYS CB   1 1 
        2  2507 2 2 32 LYS CD   C  -9.183  -9.467  -0.946 1.00 . B B . 326 LYS CD   1 1 
        2  2508 2 2 32 LYS CE   C  -9.464 -10.572  -1.956 1.00 . B B . 326 LYS CE   1 1 
        2  2509 2 2 32 LYS CG   C  -8.908 -10.034   0.438 1.00 . B B . 326 LYS CG   1 1 
        2  2510 2 2 32 LYS H    H  -6.216  -9.876   1.220 1.00 . B B . 326 LYS H    1 1 
        2  2511 2 2 32 LYS HA   H  -7.526  -7.627   0.130 1.00 . B B . 326 LYS HA   1 1 
        2  2512 2 2 32 LYS HB2  H  -8.422  -9.409   2.409 1.00 . B B . 326 LYS HB2  1 1 
        2  2513 2 2 32 LYS HB3  H  -9.451  -8.291   1.526 1.00 . B B . 326 LYS HB3  1 1 
        2  2514 2 2 32 LYS HD2  H -10.043  -8.816  -0.894 1.00 . B B . 326 LYS HD2  1 1 
        2  2515 2 2 32 LYS HD3  H  -8.322  -8.904  -1.274 1.00 . B B . 326 LYS HD3  1 1 
        2  2516 2 2 32 LYS HE2  H -10.338 -11.120  -1.637 1.00 . B B . 326 LYS HE2  1 1 
        2  2517 2 2 32 LYS HE3  H  -9.655 -10.121  -2.920 1.00 . B B . 326 LYS HE3  1 1 
        2  2518 2 2 32 LYS HG2  H  -8.066 -10.705   0.373 1.00 . B B . 326 LYS HG2  1 1 
        2  2519 2 2 32 LYS HG3  H  -9.779 -10.579   0.773 1.00 . B B . 326 LYS HG3  1 1 
        2  2520 2 2 32 LYS HZ1  H  -7.425 -10.996  -2.165 1.00 . B B . 326 LYS HZ1  1 1 
        2  2521 2 2 32 LYS HZ2  H  -8.439 -12.114  -2.930 1.00 . B B . 326 LYS HZ2  1 1 
        2  2522 2 2 32 LYS HZ3  H  -8.272 -12.139  -1.247 1.00 . B B . 326 LYS HZ3  1 1 
        2  2523 2 2 32 LYS N    N  -6.164  -8.923   0.990 1.00 . B B . 326 LYS N    1 1 
        2  2524 2 2 32 LYS NZ   N  -8.319 -11.521  -2.084 1.00 . B B . 326 LYS NZ   1 1 
        2  2525 2 2 32 LYS O    O  -7.373  -5.818   1.862 1.00 . B B . 326 LYS O    1 1 
        2  2526 2 2 33 ALA C    C  -5.413  -5.414   4.004 1.00 . B B . 327 ALA C    1 1 
        2  2527 2 2 33 ALA CA   C  -6.446  -6.458   4.422 1.00 . B B . 327 ALA CA   1 1 
        2  2528 2 2 33 ALA CB   C  -5.970  -7.195   5.665 1.00 . B B . 327 ALA CB   1 1 
        2  2529 2 2 33 ALA H    H  -6.541  -8.356   3.482 1.00 . B B . 327 ALA H    1 1 
        2  2530 2 2 33 ALA HA   H  -7.373  -5.957   4.660 1.00 . B B . 327 ALA HA   1 1 
        2  2531 2 2 33 ALA HB1  H  -5.081  -7.764   5.430 1.00 . B B . 327 ALA HB1  1 1 
        2  2532 2 2 33 ALA HB2  H  -6.746  -7.866   6.006 1.00 . B B . 327 ALA HB2  1 1 
        2  2533 2 2 33 ALA HB3  H  -5.744  -6.481   6.444 1.00 . B B . 327 ALA HB3  1 1 
        2  2534 2 2 33 ALA N    N  -6.711  -7.400   3.333 1.00 . B B . 327 ALA N    1 1 
        2  2535 2 2 33 ALA O    O  -5.649  -4.216   4.135 1.00 . B B . 327 ALA O    1 1 
        2  2536 2 2 34 PHE C    C  -3.704  -3.945   2.088 1.00 . B B . 328 PHE C    1 1 
        2  2537 2 2 34 PHE CA   C  -3.183  -5.010   3.048 1.00 . B B . 328 PHE CA   1 1 
        2  2538 2 2 34 PHE CB   C  -2.087  -5.850   2.378 1.00 . B B . 328 PHE CB   1 1 
        2  2539 2 2 34 PHE CD1  C  -0.993  -4.227   0.793 1.00 . B B . 328 PHE CD1  1 1 
        2  2540 2 2 34 PHE CD2  C   0.322  -5.167   2.544 1.00 . B B . 328 PHE CD2  1 1 
        2  2541 2 2 34 PHE CE1  C   0.104  -3.512   0.351 1.00 . B B . 328 PHE CE1  1 1 
        2  2542 2 2 34 PHE CE2  C   1.422  -4.454   2.106 1.00 . B B . 328 PHE CE2  1 1 
        2  2543 2 2 34 PHE CG   C  -0.895  -5.064   1.895 1.00 . B B . 328 PHE CG   1 1 
        2  2544 2 2 34 PHE CZ   C   1.312  -3.625   1.007 1.00 . B B . 328 PHE CZ   1 1 
        2  2545 2 2 34 PHE H    H  -4.155  -6.858   3.417 1.00 . B B . 328 PHE H    1 1 
        2  2546 2 2 34 PHE HA   H  -2.771  -4.523   3.918 1.00 . B B . 328 PHE HA   1 1 
        2  2547 2 2 34 PHE HB2  H  -1.728  -6.585   3.083 1.00 . B B . 328 PHE HB2  1 1 
        2  2548 2 2 34 PHE HB3  H  -2.512  -6.363   1.525 1.00 . B B . 328 PHE HB3  1 1 
        2  2549 2 2 34 PHE HD1  H  -1.937  -4.138   0.277 1.00 . B B . 328 PHE HD1  1 1 
        2  2550 2 2 34 PHE HD2  H   0.411  -5.814   3.405 1.00 . B B . 328 PHE HD2  1 1 
        2  2551 2 2 34 PHE HE1  H   0.016  -2.866  -0.510 1.00 . B B . 328 PHE HE1  1 1 
        2  2552 2 2 34 PHE HE2  H   2.366  -4.544   2.622 1.00 . B B . 328 PHE HE2  1 1 
        2  2553 2 2 34 PHE HZ   H   2.171  -3.066   0.663 1.00 . B B . 328 PHE HZ   1 1 
        2  2554 2 2 34 PHE N    N  -4.271  -5.887   3.495 1.00 . B B . 328 PHE N    1 1 
        2  2555 2 2 34 PHE O    O  -3.420  -2.759   2.258 1.00 . B B . 328 PHE O    1 1 
        2  2556 2 2 35 LEU C    C  -5.957  -2.423   0.838 1.00 . B B . 329 LEU C    1 1 
        2  2557 2 2 35 LEU CA   C  -5.059  -3.436   0.129 1.00 . B B . 329 LEU CA   1 1 
        2  2558 2 2 35 LEU CB   C  -5.842  -4.186  -0.955 1.00 . B B . 329 LEU CB   1 1 
        2  2559 2 2 35 LEU CD1  C  -5.872  -5.771  -2.902 1.00 . B B . 329 LEU CD1  1 1 
        2  2560 2 2 35 LEU CD2  C  -3.900  -4.271  -2.550 1.00 . B B . 329 LEU CD2  1 1 
        2  2561 2 2 35 LEU CG   C  -4.996  -5.081  -1.867 1.00 . B B . 329 LEU CG   1 1 
        2  2562 2 2 35 LEU H    H  -4.684  -5.328   1.025 1.00 . B B . 329 LEU H    1 1 
        2  2563 2 2 35 LEU HA   H  -4.243  -2.903  -0.336 1.00 . B B . 329 LEU HA   1 1 
        2  2564 2 2 35 LEU HB2  H  -6.586  -4.802  -0.471 1.00 . B B . 329 LEU HB2  1 1 
        2  2565 2 2 35 LEU HB3  H  -6.348  -3.457  -1.571 1.00 . B B . 329 LEU HB3  1 1 
        2  2566 2 2 35 LEU HD11 H  -6.849  -5.957  -2.481 1.00 . B B . 329 LEU HD11 1 1 
        2  2567 2 2 35 LEU HD12 H  -5.419  -6.709  -3.189 1.00 . B B . 329 LEU HD12 1 1 
        2  2568 2 2 35 LEU HD13 H  -5.970  -5.138  -3.772 1.00 . B B . 329 LEU HD13 1 1 
        2  2569 2 2 35 LEU HD21 H  -3.159  -4.942  -2.958 1.00 . B B . 329 LEU HD21 1 1 
        2  2570 2 2 35 LEU HD22 H  -3.434  -3.615  -1.830 1.00 . B B . 329 LEU HD22 1 1 
        2  2571 2 2 35 LEU HD23 H  -4.331  -3.683  -3.347 1.00 . B B . 329 LEU HD23 1 1 
        2  2572 2 2 35 LEU HG   H  -4.521  -5.845  -1.271 1.00 . B B . 329 LEU HG   1 1 
        2  2573 2 2 35 LEU N    N  -4.482  -4.370   1.097 1.00 . B B . 329 LEU N    1 1 
        2  2574 2 2 35 LEU O    O  -5.820  -1.215   0.636 1.00 . B B . 329 LEU O    1 1 
        2  2575 2 2 36 GLU C    C  -6.998  -1.116   3.363 1.00 . B B . 330 GLU C    1 1 
        2  2576 2 2 36 GLU CA   C  -7.775  -2.065   2.448 1.00 . B B . 330 GLU CA   1 1 
        2  2577 2 2 36 GLU CB   C  -8.742  -2.914   3.278 1.00 . B B . 330 GLU CB   1 1 
        2  2578 2 2 36 GLU CD   C -10.567  -4.666   3.272 1.00 . B B . 330 GLU CD   1 1 
        2  2579 2 2 36 GLU CG   C  -9.706  -3.737   2.435 1.00 . B B . 330 GLU CG   1 1 
        2  2580 2 2 36 GLU H    H  -6.908  -3.896   1.813 1.00 . B B . 330 GLU H    1 1 
        2  2581 2 2 36 GLU HA   H  -8.342  -1.474   1.741 1.00 . B B . 330 GLU HA   1 1 
        2  2582 2 2 36 GLU HB2  H  -8.170  -3.591   3.896 1.00 . B B . 330 GLU HB2  1 1 
        2  2583 2 2 36 GLU HB3  H  -9.322  -2.260   3.913 1.00 . B B . 330 GLU HB3  1 1 
        2  2584 2 2 36 GLU HG2  H -10.353  -3.065   1.894 1.00 . B B . 330 GLU HG2  1 1 
        2  2585 2 2 36 GLU HG3  H  -9.137  -4.330   1.736 1.00 . B B . 330 GLU HG3  1 1 
        2  2586 2 2 36 GLU N    N  -6.863  -2.924   1.686 1.00 . B B . 330 GLU N    1 1 
        2  2587 2 2 36 GLU O    O  -7.430   0.010   3.605 1.00 . B B . 330 GLU O    1 1 
        2  2588 2 2 36 GLU OE1  O -10.004  -5.568   3.928 1.00 . B B . 330 GLU OE1  1 1 
        2  2589 2 2 36 GLU OE2  O -11.802  -4.488   3.271 1.00 . B B . 330 GLU OE2  1 1 
        2  2590 2 2 37 ILE C    C  -4.602   0.524   3.961 1.00 . B B . 331 ILE C    1 1 
        2  2591 2 2 37 ILE CA   C  -4.982  -0.753   4.703 1.00 . B B . 331 ILE CA   1 1 
        2  2592 2 2 37 ILE CB   C  -3.705  -1.520   5.101 1.00 . B B . 331 ILE CB   1 1 
        2  2593 2 2 37 ILE CD1  C  -2.948  -3.667   6.207 1.00 . B B . 331 ILE CD1  1 1 
        2  2594 2 2 37 ILE CG1  C  -4.047  -2.644   6.075 1.00 . B B . 331 ILE CG1  1 1 
        2  2595 2 2 37 ILE CG2  C  -2.673  -0.588   5.712 1.00 . B B . 331 ILE CG2  1 1 
        2  2596 2 2 37 ILE H    H  -5.532  -2.469   3.596 1.00 . B B . 331 ILE H    1 1 
        2  2597 2 2 37 ILE HA   H  -5.529  -0.509   5.599 1.00 . B B . 331 ILE HA   1 1 
        2  2598 2 2 37 ILE HB   H  -3.277  -1.948   4.209 1.00 . B B . 331 ILE HB   1 1 
        2  2599 2 2 37 ILE HD11 H  -2.392  -3.483   7.110 1.00 . B B . 331 ILE HD11 1 1 
        2  2600 2 2 37 ILE HD12 H  -2.287  -3.592   5.357 1.00 . B B . 331 ILE HD12 1 1 
        2  2601 2 2 37 ILE HD13 H  -3.381  -4.655   6.243 1.00 . B B . 331 ILE HD13 1 1 
        2  2602 2 2 37 ILE HG12 H  -4.224  -2.223   7.053 1.00 . B B . 331 ILE HG12 1 1 
        2  2603 2 2 37 ILE HG13 H  -4.937  -3.149   5.741 1.00 . B B . 331 ILE HG13 1 1 
        2  2604 2 2 37 ILE HG21 H  -3.047  -0.201   6.648 1.00 . B B . 331 ILE HG21 1 1 
        2  2605 2 2 37 ILE HG22 H  -2.479   0.231   5.035 1.00 . B B . 331 ILE HG22 1 1 
        2  2606 2 2 37 ILE HG23 H  -1.758  -1.133   5.888 1.00 . B B . 331 ILE HG23 1 1 
        2  2607 2 2 37 ILE N    N  -5.835  -1.570   3.844 1.00 . B B . 331 ILE N    1 1 
        2  2608 2 2 37 ILE O    O  -4.790   1.635   4.459 1.00 . B B . 331 ILE O    1 1 
        2  2609 2 2 38 LEU C    C  -4.916   2.276   1.504 1.00 . B B . 332 LEU C    1 1 
        2  2610 2 2 38 LEU CA   C  -3.696   1.431   1.874 1.00 . B B . 332 LEU CA   1 1 
        2  2611 2 2 38 LEU CB   C  -3.054   0.867   0.603 1.00 . B B . 332 LEU CB   1 1 
        2  2612 2 2 38 LEU CD1  C  -1.729  -0.965  -0.469 1.00 . B B . 332 LEU CD1  1 1 
        2  2613 2 2 38 LEU CD2  C  -0.724   0.360   1.398 1.00 . B B . 332 LEU CD2  1 1 
        2  2614 2 2 38 LEU CG   C  -2.006  -0.227   0.828 1.00 . B B . 332 LEU CG   1 1 
        2  2615 2 2 38 LEU H    H  -3.997  -0.587   2.419 1.00 . B B . 332 LEU H    1 1 
        2  2616 2 2 38 LEU HA   H  -2.978   2.044   2.398 1.00 . B B . 332 LEU HA   1 1 
        2  2617 2 2 38 LEU HB2  H  -3.839   0.460  -0.017 1.00 . B B . 332 LEU HB2  1 1 
        2  2618 2 2 38 LEU HB3  H  -2.584   1.681   0.072 1.00 . B B . 332 LEU HB3  1 1 
        2  2619 2 2 38 LEU HD11 H  -2.526  -0.765  -1.169 1.00 . B B . 332 LEU HD11 1 1 
        2  2620 2 2 38 LEU HD12 H  -1.684  -2.026  -0.274 1.00 . B B . 332 LEU HD12 1 1 
        2  2621 2 2 38 LEU HD13 H  -0.789  -0.632  -0.884 1.00 . B B . 332 LEU HD13 1 1 
        2  2622 2 2 38 LEU HD21 H  -0.918   1.353   1.771 1.00 . B B . 332 LEU HD21 1 1 
        2  2623 2 2 38 LEU HD22 H   0.030   0.406   0.623 1.00 . B B . 332 LEU HD22 1 1 
        2  2624 2 2 38 LEU HD23 H  -0.373  -0.265   2.206 1.00 . B B . 332 LEU HD23 1 1 
        2  2625 2 2 38 LEU HG   H  -2.389  -0.943   1.538 1.00 . B B . 332 LEU HG   1 1 
        2  2626 2 2 38 LEU N    N  -4.090   0.333   2.748 1.00 . B B . 332 LEU N    1 1 
        2  2627 2 2 38 LEU O    O  -4.896   3.502   1.615 1.00 . B B . 332 LEU O    1 1 
        2  2628 2 2 39 HIS C    C  -7.793   3.166   1.730 1.00 . B B . 333 HIS C    1 1 
        2  2629 2 2 39 HIS CA   C  -7.218   2.254   0.640 1.00 . B B . 333 HIS CA   1 1 
        2  2630 2 2 39 HIS CB   C  -8.265   1.210   0.239 1.00 . B B . 333 HIS CB   1 1 
        2  2631 2 2 39 HIS CD2  C  -7.818  -0.719  -1.432 1.00 . B B . 333 HIS CD2  1 1 
        2  2632 2 2 39 HIS CE1  C  -7.700   0.464  -3.273 1.00 . B B . 333 HIS CE1  1 1 
        2  2633 2 2 39 HIS CG   C  -8.007   0.575  -1.093 1.00 . B B . 333 HIS CG   1 1 
        2  2634 2 2 39 HIS H    H  -5.908   0.618   0.980 1.00 . B B . 333 HIS H    1 1 
        2  2635 2 2 39 HIS HA   H  -6.989   2.859  -0.223 1.00 . B B . 333 HIS HA   1 1 
        2  2636 2 2 39 HIS HB2  H  -8.281   0.426   0.981 1.00 . B B . 333 HIS HB2  1 1 
        2  2637 2 2 39 HIS HB3  H  -9.237   1.679   0.202 1.00 . B B . 333 HIS HB3  1 1 
        2  2638 2 2 39 HIS HD1  H  -8.019   2.264  -2.354 1.00 . B B . 333 HIS HD1  1 1 
        2  2639 2 2 39 HIS HD2  H  -7.812  -1.561  -0.757 1.00 . B B . 333 HIS HD2  1 1 
        2  2640 2 2 39 HIS HE1  H  -7.590   0.743  -4.310 1.00 . B B . 333 HIS HE1  1 1 
        2  2641 2 2 39 HIS HE2  H  -7.421  -1.565  -3.313 1.00 . B B . 333 HIS HE2  1 1 
        2  2642 2 2 39 HIS N    N  -5.973   1.596   1.051 1.00 . B B . 333 HIS N    1 1 
        2  2643 2 2 39 HIS ND1  N  -7.925   1.292  -2.269 1.00 . B B . 333 HIS ND1  1 1 
        2  2644 2 2 39 HIS NE2  N  -7.630  -0.763  -2.791 1.00 . B B . 333 HIS NE2  1 1 
        2  2645 2 2 39 HIS O    O  -8.247   4.272   1.432 1.00 . B B . 333 HIS O    1 1 
        2  2646 2 2 40 THR C    C  -7.531   4.815   4.220 1.00 . B B . 334 THR C    1 1 
        2  2647 2 2 40 THR CA   C  -8.299   3.503   4.100 1.00 . B B . 334 THR CA   1 1 
        2  2648 2 2 40 THR CB   C  -8.216   2.718   5.417 1.00 . B B . 334 THR CB   1 1 
        2  2649 2 2 40 THR CG2  C  -8.617   3.527   6.638 1.00 . B B . 334 THR CG2  1 1 
        2  2650 2 2 40 THR H    H  -7.399   1.816   3.166 1.00 . B B . 334 THR H    1 1 
        2  2651 2 2 40 THR HA   H  -9.333   3.725   3.888 1.00 . B B . 334 THR HA   1 1 
        2  2652 2 2 40 THR HB   H  -7.198   2.386   5.559 1.00 . B B . 334 THR HB   1 1 
        2  2653 2 2 40 THR HG1  H  -8.595   0.828   5.767 1.00 . B B . 334 THR HG1  1 1 
        2  2654 2 2 40 THR HG21 H  -9.296   4.311   6.343 1.00 . B B . 334 THR HG21 1 1 
        2  2655 2 2 40 THR HG22 H  -7.735   3.966   7.089 1.00 . B B . 334 THR HG22 1 1 
        2  2656 2 2 40 THR HG23 H  -9.100   2.882   7.357 1.00 . B B . 334 THR HG23 1 1 
        2  2657 2 2 40 THR N    N  -7.774   2.706   2.986 1.00 . B B . 334 THR N    1 1 
        2  2658 2 2 40 THR O    O  -8.127   5.877   4.394 1.00 . B B . 334 THR O    1 1 
        2  2659 2 2 40 THR OG1  O  -9.051   1.574   5.369 1.00 . B B . 334 THR OG1  1 1 
        2  2660 2 2 41 TYR C    C  -5.766   6.981   3.198 1.00 . B B . 335 TYR C    1 1 
        2  2661 2 2 41 TYR CA   C  -5.327   5.884   4.177 1.00 . B B . 335 TYR CA   1 1 
        2  2662 2 2 41 TYR CB   C  -3.897   5.428   3.883 1.00 . B B . 335 TYR CB   1 1 
        2  2663 2 2 41 TYR CD1  C  -2.809   7.470   2.873 1.00 . B B . 335 TYR CD1  1 1 
        2  2664 2 2 41 TYR CD2  C  -1.909   6.588   4.889 1.00 . B B . 335 TYR CD2  1 1 
        2  2665 2 2 41 TYR CE1  C  -1.841   8.451   2.863 1.00 . B B . 335 TYR CE1  1 1 
        2  2666 2 2 41 TYR CE2  C  -0.941   7.568   4.890 1.00 . B B . 335 TYR CE2  1 1 
        2  2667 2 2 41 TYR CG   C  -2.858   6.522   3.884 1.00 . B B . 335 TYR CG   1 1 
        2  2668 2 2 41 TYR CZ   C  -0.907   8.498   3.874 1.00 . B B . 335 TYR CZ   1 1 
        2  2669 2 2 41 TYR H    H  -5.811   3.839   3.952 1.00 . B B . 335 TYR H    1 1 
        2  2670 2 2 41 TYR HA   H  -5.368   6.277   5.181 1.00 . B B . 335 TYR HA   1 1 
        2  2671 2 2 41 TYR HB2  H  -3.604   4.702   4.626 1.00 . B B . 335 TYR HB2  1 1 
        2  2672 2 2 41 TYR HB3  H  -3.876   4.956   2.910 1.00 . B B . 335 TYR HB3  1 1 
        2  2673 2 2 41 TYR HD1  H  -3.543   7.433   2.083 1.00 . B B . 335 TYR HD1  1 1 
        2  2674 2 2 41 TYR HD2  H  -1.940   5.858   5.687 1.00 . B B . 335 TYR HD2  1 1 
        2  2675 2 2 41 TYR HE1  H  -1.818   9.173   2.066 1.00 . B B . 335 TYR HE1  1 1 
        2  2676 2 2 41 TYR HE2  H  -0.211   7.599   5.678 1.00 . B B . 335 TYR HE2  1 1 
        2  2677 2 2 41 TYR HH   H  -0.039  10.033   4.646 1.00 . B B . 335 TYR HH   1 1 
        2  2678 2 2 41 TYR N    N  -6.209   4.723   4.104 1.00 . B B . 335 TYR N    1 1 
        2  2679 2 2 41 TYR O    O  -5.972   8.128   3.600 1.00 . B B . 335 TYR O    1 1 
        2  2680 2 2 41 TYR OH   O   0.061   9.476   3.869 1.00 . B B . 335 TYR OH   1 1 
        2  2681 2 2 42 GLN C    C  -7.671   8.222   1.199 1.00 . B B . 336 GLN C    1 1 
        2  2682 2 2 42 GLN CA   C  -6.322   7.577   0.882 1.00 . B B . 336 GLN CA   1 1 
        2  2683 2 2 42 GLN CB   C  -6.398   6.899  -0.488 1.00 . B B . 336 GLN CB   1 1 
        2  2684 2 2 42 GLN CD   C  -5.119   5.858  -2.395 1.00 . B B . 336 GLN CD   1 1 
        2  2685 2 2 42 GLN CG   C  -5.071   6.342  -0.963 1.00 . B B . 336 GLN CG   1 1 
        2  2686 2 2 42 GLN H    H  -5.729   5.690   1.663 1.00 . B B . 336 GLN H    1 1 
        2  2687 2 2 42 GLN HA   H  -5.574   8.354   0.841 1.00 . B B . 336 GLN HA   1 1 
        2  2688 2 2 42 GLN HB2  H  -7.107   6.087  -0.437 1.00 . B B . 336 GLN HB2  1 1 
        2  2689 2 2 42 GLN HB3  H  -6.741   7.620  -1.214 1.00 . B B . 336 GLN HB3  1 1 
        2  2690 2 2 42 GLN HE21 H  -4.599   4.025  -1.823 1.00 . B B . 336 GLN HE21 1 1 
        2  2691 2 2 42 GLN HE22 H  -4.855   4.239  -3.518 1.00 . B B . 336 GLN HE22 1 1 
        2  2692 2 2 42 GLN HG2  H  -4.319   7.112  -0.884 1.00 . B B . 336 GLN HG2  1 1 
        2  2693 2 2 42 GLN HG3  H  -4.803   5.513  -0.330 1.00 . B B . 336 GLN HG3  1 1 
        2  2694 2 2 42 GLN N    N  -5.908   6.621   1.918 1.00 . B B . 336 GLN N    1 1 
        2  2695 2 2 42 GLN NE2  N  -4.828   4.578  -2.599 1.00 . B B . 336 GLN NE2  1 1 
        2  2696 2 2 42 GLN O    O  -7.855   9.420   0.980 1.00 . B B . 336 GLN O    1 1 
        2  2697 2 2 42 GLN OE1  O  -5.412   6.628  -3.307 1.00 . B B . 336 GLN OE1  1 1 
        2  2698 2 2 43 LYS C    C  -9.876   9.059   3.055 1.00 . B B . 337 LYS C    1 1 
        2  2699 2 2 43 LYS CA   C  -9.948   7.927   2.032 1.00 . B B . 337 LYS CA   1 1 
        2  2700 2 2 43 LYS CB   C -10.843   6.798   2.556 1.00 . B B . 337 LYS CB   1 1 
        2  2701 2 2 43 LYS CD   C -12.168   4.715   2.039 1.00 . B B . 337 LYS CD   1 1 
        2  2702 2 2 43 LYS CE   C -11.526   3.874   3.131 1.00 . B B . 337 LYS CE   1 1 
        2  2703 2 2 43 LYS CG   C -11.207   5.767   1.497 1.00 . B B . 337 LYS CG   1 1 
        2  2704 2 2 43 LYS H    H  -8.413   6.473   1.844 1.00 . B B . 337 LYS H    1 1 
        2  2705 2 2 43 LYS HA   H -10.381   8.317   1.122 1.00 . B B . 337 LYS HA   1 1 
        2  2706 2 2 43 LYS HB2  H -10.329   6.292   3.360 1.00 . B B . 337 LYS HB2  1 1 
        2  2707 2 2 43 LYS HB3  H -11.757   7.229   2.940 1.00 . B B . 337 LYS HB3  1 1 
        2  2708 2 2 43 LYS HD2  H -13.037   5.212   2.445 1.00 . B B . 337 LYS HD2  1 1 
        2  2709 2 2 43 LYS HD3  H -12.468   4.068   1.228 1.00 . B B . 337 LYS HD3  1 1 
        2  2710 2 2 43 LYS HE2  H -10.671   3.362   2.717 1.00 . B B . 337 LYS HE2  1 1 
        2  2711 2 2 43 LYS HE3  H -11.203   4.528   3.929 1.00 . B B . 337 LYS HE3  1 1 
        2  2712 2 2 43 LYS HG2  H -11.677   6.270   0.666 1.00 . B B . 337 LYS HG2  1 1 
        2  2713 2 2 43 LYS HG3  H -10.306   5.277   1.160 1.00 . B B . 337 LYS HG3  1 1 
        2  2714 2 2 43 LYS HZ1  H -12.018   2.338   4.462 1.00 . B B . 337 LYS HZ1  1 1 
        2  2715 2 2 43 LYS HZ2  H -12.750   2.189   2.944 1.00 . B B . 337 LYS HZ2  1 1 
        2  2716 2 2 43 LYS HZ3  H -13.325   3.333   4.050 1.00 . B B . 337 LYS HZ3  1 1 
        2  2717 2 2 43 LYS N    N  -8.615   7.422   1.701 1.00 . B B . 337 LYS N    1 1 
        2  2718 2 2 43 LYS NZ   N -12.471   2.863   3.685 1.00 . B B . 337 LYS NZ   1 1 
        2  2719 2 2 43 LYS O    O -10.556  10.072   2.908 1.00 . B B . 337 LYS O    1 1 
        2  2720 2 2 44 GLU C    C  -8.401  11.226   4.525 1.00 . B B . 338 GLU C    1 1 
        2  2721 2 2 44 GLU CA   C  -8.886   9.906   5.125 1.00 . B B . 338 GLU CA   1 1 
        2  2722 2 2 44 GLU CB   C  -7.902   9.438   6.204 1.00 . B B . 338 GLU CB   1 1 
        2  2723 2 2 44 GLU CD   C  -9.501   7.682   7.159 1.00 . B B . 338 GLU CD   1 1 
        2  2724 2 2 44 GLU CG   C  -8.100   7.991   6.649 1.00 . B B . 338 GLU CG   1 1 
        2  2725 2 2 44 GLU H    H  -8.520   8.059   4.139 1.00 . B B . 338 GLU H    1 1 
        2  2726 2 2 44 GLU HA   H  -9.855  10.069   5.577 1.00 . B B . 338 GLU HA   1 1 
        2  2727 2 2 44 GLU HB2  H  -6.896   9.536   5.823 1.00 . B B . 338 GLU HB2  1 1 
        2  2728 2 2 44 GLU HB3  H  -8.011  10.074   7.070 1.00 . B B . 338 GLU HB3  1 1 
        2  2729 2 2 44 GLU HG2  H  -7.894   7.347   5.813 1.00 . B B . 338 GLU HG2  1 1 
        2  2730 2 2 44 GLU HG3  H  -7.395   7.779   7.437 1.00 . B B . 338 GLU HG3  1 1 
        2  2731 2 2 44 GLU N    N  -9.044   8.887   4.082 1.00 . B B . 338 GLU N    1 1 
        2  2732 2 2 44 GLU O    O  -8.811  12.301   4.967 1.00 . B B . 338 GLU O    1 1 
        2  2733 2 2 44 GLU OE1  O -10.310   8.622   7.324 1.00 . B B . 338 GLU OE1  1 1 
        2  2734 2 2 44 GLU OE2  O  -9.782   6.493   7.409 1.00 . B B . 338 GLU OE2  1 1 
        2  2735 2 2 45 GLN C    C  -8.146  13.164   2.287 1.00 . B B . 339 GLN C    1 1 
        2  2736 2 2 45 GLN CA   C  -7.000  12.324   2.843 1.00 . B B . 339 GLN CA   1 1 
        2  2737 2 2 45 GLN CB   C  -6.058  11.932   1.696 1.00 . B B . 339 GLN CB   1 1 
        2  2738 2 2 45 GLN CD   C  -4.152  11.239   3.216 1.00 . B B . 339 GLN CD   1 1 
        2  2739 2 2 45 GLN CG   C  -5.052  10.851   2.055 1.00 . B B . 339 GLN CG   1 1 
        2  2740 2 2 45 GLN H    H  -7.251  10.249   3.205 1.00 . B B . 339 GLN H    1 1 
        2  2741 2 2 45 GLN HA   H  -6.454  12.905   3.570 1.00 . B B . 339 GLN HA   1 1 
        2  2742 2 2 45 GLN HB2  H  -6.652  11.574   0.867 1.00 . B B . 339 GLN HB2  1 1 
        2  2743 2 2 45 GLN HB3  H  -5.513  12.809   1.380 1.00 . B B . 339 GLN HB3  1 1 
        2  2744 2 2 45 GLN HE21 H  -4.793   9.680   4.276 1.00 . B B . 339 GLN HE21 1 1 
        2  2745 2 2 45 GLN HE22 H  -3.621  10.685   5.050 1.00 . B B . 339 GLN HE22 1 1 
        2  2746 2 2 45 GLN HG2  H  -5.591   9.956   2.322 1.00 . B B . 339 GLN HG2  1 1 
        2  2747 2 2 45 GLN HG3  H  -4.435  10.652   1.193 1.00 . B B . 339 GLN HG3  1 1 
        2  2748 2 2 45 GLN N    N  -7.533  11.135   3.513 1.00 . B B . 339 GLN N    1 1 
        2  2749 2 2 45 GLN NE2  N  -4.193  10.456   4.289 1.00 . B B . 339 GLN NE2  1 1 
        2  2750 2 2 45 GLN O    O  -8.242  14.363   2.556 1.00 . B B . 339 GLN O    1 1 
        2  2751 2 2 45 GLN OE1  O  -3.425  12.228   3.147 1.00 . B B . 339 GLN OE1  1 1 
        2  2752 2 2 46 ARG C    C -11.180  13.606   1.984 1.00 . B B . 340 ARG C    1 1 
        2  2753 2 2 46 ARG CA   C -10.174  13.174   0.918 1.00 . B B . 340 ARG CA   1 1 
        2  2754 2 2 46 ARG CB   C -10.849  12.253  -0.102 1.00 . B B . 340 ARG CB   1 1 
        2  2755 2 2 46 ARG CD   C -10.676  11.017  -2.287 1.00 . B B . 340 ARG CD   1 1 
        2  2756 2 2 46 ARG CG   C  -9.987  11.966  -1.320 1.00 . B B . 340 ARG CG   1 1 
        2  2757 2 2 46 ARG CZ   C  -8.707  10.196  -3.550 1.00 . B B . 340 ARG CZ   1 1 
        2  2758 2 2 46 ARG H    H  -8.876  11.552   1.353 1.00 . B B . 340 ARG H    1 1 
        2  2759 2 2 46 ARG HA   H  -9.817  14.055   0.406 1.00 . B B . 340 ARG HA   1 1 
        2  2760 2 2 46 ARG HB2  H -11.085  11.314   0.377 1.00 . B B . 340 ARG HB2  1 1 
        2  2761 2 2 46 ARG HB3  H -11.767  12.716  -0.436 1.00 . B B . 340 ARG HB3  1 1 
        2  2762 2 2 46 ARG HD2  H -10.818  10.065  -1.796 1.00 . B B . 340 ARG HD2  1 1 
        2  2763 2 2 46 ARG HD3  H -11.639  11.429  -2.552 1.00 . B B . 340 ARG HD3  1 1 
        2  2764 2 2 46 ARG HE   H -10.268  11.158  -4.342 1.00 . B B . 340 ARG HE   1 1 
        2  2765 2 2 46 ARG HG2  H  -9.785  12.896  -1.830 1.00 . B B . 340 ARG HG2  1 1 
        2  2766 2 2 46 ARG HG3  H  -9.058  11.525  -0.993 1.00 . B B . 340 ARG HG3  1 1 
        2  2767 2 2 46 ARG HH11 H  -8.651   9.737  -1.577 1.00 . B B . 340 ARG HH11 1 1 
        2  2768 2 2 46 ARG HH12 H  -7.279   9.222  -2.495 1.00 . B B . 340 ARG HH12 1 1 
        2  2769 2 2 46 ARG HH21 H  -8.460  10.471  -5.538 1.00 . B B . 340 ARG HH21 1 1 
        2  2770 2 2 46 ARG HH22 H  -7.171   9.635  -4.741 1.00 . B B . 340 ARG HH22 1 1 
        2  2771 2 2 46 ARG N    N  -9.017  12.511   1.517 1.00 . B B . 340 ARG N    1 1 
        2  2772 2 2 46 ARG NE   N  -9.895  10.809  -3.507 1.00 . B B . 340 ARG NE   1 1 
        2  2773 2 2 46 ARG NH1  N  -8.169   9.676  -2.450 1.00 . B B . 340 ARG NH1  1 1 
        2  2774 2 2 46 ARG NH2  N  -8.060  10.092  -4.705 1.00 . B B . 340 ARG NH2  1 1 
        2  2775 2 2 46 ARG O    O -11.767  14.682   1.883 1.00 . B B . 340 ARG O    1 1 
        2  2776 2 2 47 ASN C    C -11.954  14.429   4.737 1.00 . B B . 341 ASN C    1 1 
        2  2777 2 2 47 ASN CA   C -12.294  13.081   4.100 1.00 . B B . 341 ASN CA   1 1 
        2  2778 2 2 47 ASN CB   C -12.273  11.970   5.155 1.00 . B B . 341 ASN CB   1 1 
        2  2779 2 2 47 ASN CG   C -13.163  10.795   4.791 1.00 . B B . 341 ASN CG   1 1 
        2  2780 2 2 47 ASN H    H -10.863  11.929   3.039 1.00 . B B . 341 ASN H    1 1 
        2  2781 2 2 47 ASN HA   H -13.287  13.141   3.677 1.00 . B B . 341 ASN HA   1 1 
        2  2782 2 2 47 ASN HB2  H -11.262  11.607   5.263 1.00 . B B . 341 ASN HB2  1 1 
        2  2783 2 2 47 ASN HB3  H -12.606  12.371   6.098 1.00 . B B . 341 ASN HB3  1 1 
        2  2784 2 2 47 ASN HD21 H -14.145  10.968   6.515 1.00 . B B . 341 ASN HD21 1 1 
        2  2785 2 2 47 ASN HD22 H -14.675   9.697   5.472 1.00 . B B . 341 ASN HD22 1 1 
        2  2786 2 2 47 ASN N    N -11.366  12.770   3.011 1.00 . B B . 341 ASN N    1 1 
        2  2787 2 2 47 ASN ND2  N -14.088  10.453   5.682 1.00 . B B . 341 ASN ND2  1 1 
        2  2788 2 2 47 ASN O    O -12.803  15.321   4.803 1.00 . B B . 341 ASN O    1 1 
        2  2789 2 2 47 ASN OD1  O -13.026  10.198   3.725 1.00 . B B . 341 ASN OD1  1 1 
        2  2790 2 2 48 ALA C    C -10.483  17.015   4.860 1.00 . B B . 342 ALA C    1 1 
        2  2791 2 2 48 ALA CA   C -10.245  15.827   5.794 1.00 . B B . 342 ALA CA   1 1 
        2  2792 2 2 48 ALA CB   C  -8.770  15.729   6.164 1.00 . B B . 342 ALA CB   1 1 
        2  2793 2 2 48 ALA H    H -10.071  13.832   5.091 1.00 . B B . 342 ALA H    1 1 
        2  2794 2 2 48 ALA HA   H -10.808  15.983   6.703 1.00 . B B . 342 ALA HA   1 1 
        2  2795 2 2 48 ALA HB1  H  -8.665  15.185   7.092 1.00 . B B . 342 ALA HB1  1 1 
        2  2796 2 2 48 ALA HB2  H  -8.360  16.721   6.282 1.00 . B B . 342 ALA HB2  1 1 
        2  2797 2 2 48 ALA HB3  H  -8.236  15.210   5.381 1.00 . B B . 342 ALA HB3  1 1 
        2  2798 2 2 48 ALA N    N -10.704  14.577   5.186 1.00 . B B . 342 ALA N    1 1 
        2  2799 2 2 48 ALA O    O -10.802  18.116   5.310 1.00 . B B . 342 ALA O    1 1 
        2  2800 2 2 49 LYS C    C -12.003  18.177   2.403 1.00 . B B . 343 LYS C    1 1 
        2  2801 2 2 49 LYS CA   C -10.521  17.812   2.542 1.00 . B B . 343 LYS CA   1 1 
        2  2802 2 2 49 LYS CB   C  -9.967  17.335   1.196 1.00 . B B . 343 LYS CB   1 1 
        2  2803 2 2 49 LYS CD   C  -9.537  17.816  -1.230 1.00 . B B . 343 LYS CD   1 1 
        2  2804 2 2 49 LYS CE   C  -9.690  18.818  -2.365 1.00 . B B . 343 LYS CE   1 1 
        2  2805 2 2 49 LYS CG   C -10.110  18.350   0.074 1.00 . B B . 343 LYS CG   1 1 
        2  2806 2 2 49 LYS H    H -10.069  15.875   3.265 1.00 . B B . 343 LYS H    1 1 
        2  2807 2 2 49 LYS HA   H  -9.976  18.690   2.854 1.00 . B B . 343 LYS HA   1 1 
        2  2808 2 2 49 LYS HB2  H  -8.917  17.109   1.314 1.00 . B B . 343 LYS HB2  1 1 
        2  2809 2 2 49 LYS HB3  H -10.488  16.434   0.906 1.00 . B B . 343 LYS HB3  1 1 
        2  2810 2 2 49 LYS HD2  H  -8.488  17.605  -1.091 1.00 . B B . 343 LYS HD2  1 1 
        2  2811 2 2 49 LYS HD3  H -10.057  16.906  -1.493 1.00 . B B . 343 LYS HD3  1 1 
        2  2812 2 2 49 LYS HE2  H  -9.323  18.369  -3.275 1.00 . B B . 343 LYS HE2  1 1 
        2  2813 2 2 49 LYS HE3  H -10.738  19.053  -2.479 1.00 . B B . 343 LYS HE3  1 1 
        2  2814 2 2 49 LYS HG2  H -11.158  18.570  -0.068 1.00 . B B . 343 LYS HG2  1 1 
        2  2815 2 2 49 LYS HG3  H  -9.583  19.253   0.348 1.00 . B B . 343 LYS HG3  1 1 
        2  2816 2 2 49 LYS HZ1  H  -9.364  20.597  -1.314 1.00 . B B . 343 LYS HZ1  1 1 
        2  2817 2 2 49 LYS HZ2  H  -8.953  20.684  -2.952 1.00 . B B . 343 LYS HZ2  1 1 
        2  2818 2 2 49 LYS HZ3  H  -7.944  19.860  -1.871 1.00 . B B . 343 LYS HZ3  1 1 
        2  2819 2 2 49 LYS N    N -10.324  16.777   3.555 1.00 . B B . 343 LYS N    1 1 
        2  2820 2 2 49 LYS NZ   N  -8.935  20.077  -2.108 1.00 . B B . 343 LYS NZ   1 1 
        2  2821 2 2 49 LYS O    O -12.351  19.356   2.315 1.00 . B B . 343 LYS O    1 1 
        2  2822 2 2 50 GLU C    C -14.837  18.329   3.314 1.00 . B B . 344 GLU C    1 1 
        2  2823 2 2 50 GLU CA   C -14.313  17.358   2.255 1.00 . B B . 344 GLU CA   1 1 
        2  2824 2 2 50 GLU CB   C -15.051  16.020   2.370 1.00 . B B . 344 GLU CB   1 1 
        2  2825 2 2 50 GLU CD   C -15.351  13.684   1.447 1.00 . B B . 344 GLU CD   1 1 
        2  2826 2 2 50 GLU CG   C -14.785  15.072   1.210 1.00 . B B . 344 GLU CG   1 1 
        2  2827 2 2 50 GLU H    H -12.521  16.242   2.457 1.00 . B B . 344 GLU H    1 1 
        2  2828 2 2 50 GLU HA   H -14.501  17.777   1.278 1.00 . B B . 344 GLU HA   1 1 
        2  2829 2 2 50 GLU HB2  H -14.745  15.530   3.283 1.00 . B B . 344 GLU HB2  1 1 
        2  2830 2 2 50 GLU HB3  H -16.113  16.210   2.414 1.00 . B B . 344 GLU HB3  1 1 
        2  2831 2 2 50 GLU HG2  H -15.237  15.480   0.319 1.00 . B B . 344 GLU HG2  1 1 
        2  2832 2 2 50 GLU HG3  H -13.720  14.990   1.065 1.00 . B B . 344 GLU HG3  1 1 
        2  2833 2 2 50 GLU N    N -12.866  17.156   2.384 1.00 . B B . 344 GLU N    1 1 
        2  2834 2 2 50 GLU O    O -15.479  19.327   2.983 1.00 . B B . 344 GLU O    1 1 
        2  2835 2 2 50 GLU OE1  O -16.587  13.559   1.579 1.00 . B B . 344 GLU OE1  1 1 
        2  2836 2 2 50 GLU OE2  O -14.557  12.722   1.501 1.00 . B B . 344 GLU OE2  1 1 
        2  2837 2 2 51 ALA C    C -14.184  20.177   5.744 1.00 . B B . 345 ALA C    1 1 
        2  2838 2 2 51 ALA CA   C -14.998  18.886   5.685 1.00 . B B . 345 ALA CA   1 1 
        2  2839 2 2 51 ALA CB   C -14.904  18.138   7.008 1.00 . B B . 345 ALA CB   1 1 
        2  2840 2 2 51 ALA H    H -14.037  17.225   4.783 1.00 . B B . 345 ALA H    1 1 
        2  2841 2 2 51 ALA HA   H -16.035  19.137   5.514 1.00 . B B . 345 ALA HA   1 1 
        2  2842 2 2 51 ALA HB1  H -15.883  17.777   7.288 1.00 . B B . 345 ALA HB1  1 1 
        2  2843 2 2 51 ALA HB2  H -14.533  18.804   7.774 1.00 . B B . 345 ALA HB2  1 1 
        2  2844 2 2 51 ALA HB3  H -14.229  17.301   6.902 1.00 . B B . 345 ALA HB3  1 1 
        2  2845 2 2 51 ALA N    N -14.556  18.033   4.583 1.00 . B B . 345 ALA N    1 1 
        2  2846 2 2 51 ALA O    O -14.742  21.261   5.929 1.00 . B B . 345 ALA O    1 1 
        2  2847 2 2 52 GLY C    C -12.181  22.073   6.848 1.00 . B B . 346 GLY C    1 1 
        2  2848 2 2 52 GLY CA   C -11.983  21.212   5.611 1.00 . B B . 346 GLY CA   1 1 
        2  2849 2 2 52 GLY H    H -12.481  19.162   5.431 1.00 . B B . 346 GLY H    1 1 
        2  2850 2 2 52 GLY HA2  H -10.958  20.871   5.585 1.00 . B B . 346 GLY HA2  1 1 
        2  2851 2 2 52 GLY HA3  H -12.171  21.815   4.735 1.00 . B B . 346 GLY HA3  1 1 
        2  2852 2 2 52 GLY N    N -12.863  20.053   5.579 1.00 . B B . 346 GLY N    1 1 
        2  2853 2 2 52 GLY O    O -12.294  23.295   6.744 1.00 . B B . 346 GLY O    1 1 
        2  2854 2 2 53 GLY C    C -11.895  21.417  10.472 1.00 . B B . 347 GLY C    1 1 
        2  2855 2 2 53 GLY CA   C -12.414  22.166   9.258 1.00 . B B . 347 GLY CA   1 1 
        2  2856 2 2 53 GLY H    H -12.131  20.458   8.038 1.00 . B B . 347 GLY H    1 1 
        2  2857 2 2 53 GLY HA2  H -11.895  23.112   9.187 1.00 . B B . 347 GLY HA2  1 1 
        2  2858 2 2 53 GLY HA3  H -13.469  22.359   9.392 1.00 . B B . 347 GLY HA3  1 1 
        2  2859 2 2 53 GLY N    N -12.225  21.434   8.018 1.00 . B B . 347 GLY N    1 1 
        2  2860 2 2 53 GLY O    O -10.703  21.117  10.560 1.00 . B B . 347 GLY O    1 1 
        2  2861 2 2 54 ASN C    C -12.388  18.884  12.450 1.00 . B B . 348 ASN C    1 1 
        2  2862 2 2 54 ASN CA   C -12.428  20.409  12.642 1.00 . B B . 348 ASN CA   1 1 
        2  2863 2 2 54 ASN CB   C -13.406  20.766  13.767 1.00 . B B . 348 ASN CB   1 1 
        2  2864 2 2 54 ASN CG   C -13.414  22.251  14.082 1.00 . B B . 348 ASN CG   1 1 
        2  2865 2 2 54 ASN H    H -13.725  21.394  11.283 1.00 . B B . 348 ASN H    1 1 
        2  2866 2 2 54 ASN HA   H -11.442  20.741  12.928 1.00 . B B . 348 ASN HA   1 1 
        2  2867 2 2 54 ASN HB2  H -14.404  20.474  13.474 1.00 . B B . 348 ASN HB2  1 1 
        2  2868 2 2 54 ASN HB3  H -13.128  20.229  14.661 1.00 . B B . 348 ASN HB3  1 1 
        2  2869 2 2 54 ASN HD21 H -15.341  22.377  13.594 1.00 . B B . 348 ASN HD21 1 1 
        2  2870 2 2 54 ASN HD22 H -14.597  23.850  14.108 1.00 . B B . 348 ASN HD22 1 1 
        2  2871 2 2 54 ASN N    N -12.792  21.123  11.413 1.00 . B B . 348 ASN N    1 1 
        2  2872 2 2 54 ASN ND2  N -14.566  22.890  13.911 1.00 . B B . 348 ASN ND2  1 1 
        2  2873 2 2 54 ASN O    O -12.566  18.133  13.412 1.00 . B B . 348 ASN O    1 1 
        2  2874 2 2 54 ASN OD1  O -12.395  22.819  14.474 1.00 . B B . 348 ASN OD1  1 1 
        2  2875 2 2 55 TYR C    C -10.729  16.409  11.349 1.00 . B B . 349 TYR C    1 1 
        2  2876 2 2 55 TYR CA   C -12.084  16.987  10.941 1.00 . B B . 349 TYR CA   1 1 
        2  2877 2 2 55 TYR CB   C -12.317  16.711   9.448 1.00 . B B . 349 TYR CB   1 1 
        2  2878 2 2 55 TYR CD1  C -13.460  14.455   9.311 1.00 . B B . 349 TYR CD1  1 1 
        2  2879 2 2 55 TYR CD2  C -11.198  14.612   8.570 1.00 . B B . 349 TYR CD2  1 1 
        2  2880 2 2 55 TYR CE1  C -13.467  13.106   9.010 1.00 . B B . 349 TYR CE1  1 1 
        2  2881 2 2 55 TYR CE2  C -11.199  13.264   8.265 1.00 . B B . 349 TYR CE2  1 1 
        2  2882 2 2 55 TYR CG   C -12.328  15.233   9.096 1.00 . B B . 349 TYR CG   1 1 
        2  2883 2 2 55 TYR CZ   C -12.335  12.515   8.486 1.00 . B B . 349 TYR CZ   1 1 
        2  2884 2 2 55 TYR H    H -12.003  19.052  10.485 1.00 . B B . 349 TYR H    1 1 
        2  2885 2 2 55 TYR HA   H -12.859  16.501  11.515 1.00 . B B . 349 TYR HA   1 1 
        2  2886 2 2 55 TYR HB2  H -13.271  17.127   9.157 1.00 . B B . 349 TYR HB2  1 1 
        2  2887 2 2 55 TYR HB3  H -11.533  17.184   8.875 1.00 . B B . 349 TYR HB3  1 1 
        2  2888 2 2 55 TYR HD1  H -14.345  14.919   9.717 1.00 . B B . 349 TYR HD1  1 1 
        2  2889 2 2 55 TYR HD2  H -10.307  15.195   8.400 1.00 . B B . 349 TYR HD2  1 1 
        2  2890 2 2 55 TYR HE1  H -14.356  12.520   9.184 1.00 . B B . 349 TYR HE1  1 1 
        2  2891 2 2 55 TYR HE2  H -10.309  12.801   7.856 1.00 . B B . 349 TYR HE2  1 1 
        2  2892 2 2 55 TYR HH   H -12.918  10.703   8.787 1.00 . B B . 349 TYR HH   1 1 
        2  2893 2 2 55 TYR N    N -12.148  18.421  11.218 1.00 . B B . 349 TYR N    1 1 
        2  2894 2 2 55 TYR O    O  -9.746  17.139  11.502 1.00 . B B . 349 TYR O    1 1 
        2  2895 2 2 55 TYR OH   O -12.337  11.171   8.183 1.00 . B B . 349 TYR OH   1 1 
        2  2896 2 2 56 THR C    C  -9.433  13.044  11.094 1.00 . B B . 350 THR C    1 1 
        2  2897 2 2 56 THR CA   C  -9.457  14.384  11.832 1.00 . B B . 350 THR CA   1 1 
        2  2898 2 2 56 THR CB   C  -9.338  14.183  13.342 1.00 . B B . 350 THR CB   1 1 
        2  2899 2 2 56 THR CG2  C  -9.942  12.890  13.804 1.00 . B B . 350 THR CG2  1 1 
        2  2900 2 2 56 THR H    H -11.496  14.565  11.327 1.00 . B B . 350 THR H    1 1 
        2  2901 2 2 56 THR HA   H  -8.631  14.973  11.496 1.00 . B B . 350 THR HA   1 1 
        2  2902 2 2 56 THR HB   H  -9.840  14.990  13.853 1.00 . B B . 350 THR HB   1 1 
        2  2903 2 2 56 THR HG1  H  -7.505  13.484  13.255 1.00 . B B . 350 THR HG1  1 1 
        2  2904 2 2 56 THR HG21 H -10.976  12.855  13.504 1.00 . B B . 350 THR HG21 1 1 
        2  2905 2 2 56 THR HG22 H  -9.865  12.816  14.876 1.00 . B B . 350 THR HG22 1 1 
        2  2906 2 2 56 THR HG23 H  -9.405  12.077  13.340 1.00 . B B . 350 THR HG23 1 1 
        2  2907 2 2 56 THR N    N -10.682  15.087  11.486 1.00 . B B . 350 THR N    1 1 
        2  2908 2 2 56 THR O    O -10.431  12.321  11.071 1.00 . B B . 350 THR O    1 1 
        2  2909 2 2 56 THR OG1  O  -7.976  14.169  13.739 1.00 . B B . 350 THR OG1  1 1 
        2  2910 2 2 57 PRO C    C  -8.179  10.221  10.561 1.00 . B B . 351 PRO C    1 1 
        2  2911 2 2 57 PRO CA   C  -8.162  11.472   9.684 1.00 . B B . 351 PRO CA   1 1 
        2  2912 2 2 57 PRO CB   C  -6.800  11.618   8.988 1.00 . B B . 351 PRO CB   1 1 
        2  2913 2 2 57 PRO CD   C  -7.083  13.522  10.408 1.00 . B B . 351 PRO CD   1 1 
        2  2914 2 2 57 PRO CG   C  -6.417  13.052   9.149 1.00 . B B . 351 PRO CG   1 1 
        2  2915 2 2 57 PRO HA   H  -8.939  11.394   8.938 1.00 . B B . 351 PRO HA   1 1 
        2  2916 2 2 57 PRO HB2  H  -6.082  10.965   9.459 1.00 . B B . 351 PRO HB2  1 1 
        2  2917 2 2 57 PRO HB3  H  -6.903  11.356   7.946 1.00 . B B . 351 PRO HB3  1 1 
        2  2918 2 2 57 PRO HD2  H  -6.458  13.325  11.268 1.00 . B B . 351 PRO HD2  1 1 
        2  2919 2 2 57 PRO HD3  H  -7.321  14.573  10.343 1.00 . B B . 351 PRO HD3  1 1 
        2  2920 2 2 57 PRO HG2  H  -5.345  13.139   9.237 1.00 . B B . 351 PRO HG2  1 1 
        2  2921 2 2 57 PRO HG3  H  -6.773  13.624   8.303 1.00 . B B . 351 PRO HG3  1 1 
        2  2922 2 2 57 PRO N    N  -8.302  12.713  10.454 1.00 . B B . 351 PRO N    1 1 
        2  2923 2 2 57 PRO O    O  -7.677  10.231  11.686 1.00 . B B . 351 PRO O    1 1 
        2  2924 2 2 58 ALA C    C  -7.656   6.952  10.426 1.00 . B B . 352 ALA C    1 1 
        2  2925 2 2 58 ALA CA   C  -8.842   7.875  10.747 1.00 . B B . 352 ALA CA   1 1 
        2  2926 2 2 58 ALA CB   C -10.159   7.177  10.434 1.00 . B B . 352 ALA CB   1 1 
        2  2927 2 2 58 ALA H    H  -9.134   9.205   9.124 1.00 . B B . 352 ALA H    1 1 
        2  2928 2 2 58 ALA HA   H  -8.829   8.096  11.804 1.00 . B B . 352 ALA HA   1 1 
        2  2929 2 2 58 ALA HB1  H  -9.995   6.112  10.356 1.00 . B B . 352 ALA HB1  1 1 
        2  2930 2 2 58 ALA HB2  H -10.553   7.550   9.500 1.00 . B B . 352 ALA HB2  1 1 
        2  2931 2 2 58 ALA HB3  H -10.867   7.374  11.225 1.00 . B B . 352 ALA HB3  1 1 
        2  2932 2 2 58 ALA N    N  -8.758   9.145  10.027 1.00 . B B . 352 ALA N    1 1 
        2  2933 2 2 58 ALA O    O  -7.576   5.844  10.955 1.00 . B B . 352 ALA O    1 1 
        2  2934 2 2 59 LEU C    C  -4.410   7.541   8.749 1.00 . B B . 353 LEU C    1 1 
        2  2935 2 2 59 LEU CA   C  -5.544   6.642   9.215 1.00 . B B . 353 LEU CA   1 1 
        2  2936 2 2 59 LEU CB   C  -5.815   5.655   8.071 1.00 . B B . 353 LEU CB   1 1 
        2  2937 2 2 59 LEU CD1  C  -7.047   3.765   9.201 1.00 . B B . 353 LEU CD1  1 1 
        2  2938 2 2 59 LEU CD2  C  -5.608   3.326   7.185 1.00 . B B . 353 LEU CD2  1 1 
        2  2939 2 2 59 LEU CG   C  -5.797   4.174   8.435 1.00 . B B . 353 LEU CG   1 1 
        2  2940 2 2 59 LEU H    H  -6.836   8.319   9.204 1.00 . B B . 353 LEU H    1 1 
        2  2941 2 2 59 LEU HA   H  -5.223   6.092  10.086 1.00 . B B . 353 LEU HA   1 1 
        2  2942 2 2 59 LEU HB2  H  -6.766   5.889   7.628 1.00 . B B . 353 LEU HB2  1 1 
        2  2943 2 2 59 LEU HB3  H  -5.036   5.809   7.333 1.00 . B B . 353 LEU HB3  1 1 
        2  2944 2 2 59 LEU HD11 H  -6.839   3.773  10.260 1.00 . B B . 353 LEU HD11 1 1 
        2  2945 2 2 59 LEU HD12 H  -7.343   2.770   8.902 1.00 . B B . 353 LEU HD12 1 1 
        2  2946 2 2 59 LEU HD13 H  -7.847   4.458   8.986 1.00 . B B . 353 LEU HD13 1 1 
        2  2947 2 2 59 LEU HD21 H  -6.114   3.791   6.354 1.00 . B B . 353 LEU HD21 1 1 
        2  2948 2 2 59 LEU HD22 H  -6.015   2.340   7.351 1.00 . B B . 353 LEU HD22 1 1 
        2  2949 2 2 59 LEU HD23 H  -4.552   3.247   6.963 1.00 . B B . 353 LEU HD23 1 1 
        2  2950 2 2 59 LEU HG   H  -4.958   3.999   9.068 1.00 . B B . 353 LEU HG   1 1 
        2  2951 2 2 59 LEU N    N  -6.729   7.422   9.581 1.00 . B B . 353 LEU N    1 1 
        2  2952 2 2 59 LEU O    O  -4.623   8.661   8.282 1.00 . B B . 353 LEU O    1 1 
        2  2953 2 2 60 THR C    C  -0.960   6.597   8.082 1.00 . B B . 354 THR C    1 1 
        2  2954 2 2 60 THR CA   C  -1.992   7.662   8.420 1.00 . B B . 354 THR CA   1 1 
        2  2955 2 2 60 THR CB   C  -1.452   8.593   9.518 1.00 . B B . 354 THR CB   1 1 
        2  2956 2 2 60 THR CG2  C  -2.358   9.769   9.823 1.00 . B B . 354 THR CG2  1 1 
        2  2957 2 2 60 THR H    H  -3.142   6.079   9.204 1.00 . B B . 354 THR H    1 1 
        2  2958 2 2 60 THR HA   H  -2.212   8.238   7.533 1.00 . B B . 354 THR HA   1 1 
        2  2959 2 2 60 THR HB   H  -0.500   8.990   9.198 1.00 . B B . 354 THR HB   1 1 
        2  2960 2 2 60 THR HG1  H  -2.065   7.479  11.016 1.00 . B B . 354 THR HG1  1 1 
        2  2961 2 2 60 THR HG21 H  -1.955  10.329  10.653 1.00 . B B . 354 THR HG21 1 1 
        2  2962 2 2 60 THR HG22 H  -3.345   9.409  10.077 1.00 . B B . 354 THR HG22 1 1 
        2  2963 2 2 60 THR HG23 H  -2.420  10.408   8.955 1.00 . B B . 354 THR HG23 1 1 
        2  2964 2 2 60 THR N    N  -3.211   6.995   8.849 1.00 . B B . 354 THR N    1 1 
        2  2965 2 2 60 THR O    O  -1.267   5.402   8.130 1.00 . B B . 354 THR O    1 1 
        2  2966 2 2 60 THR OG1  O  -1.243   7.884  10.729 1.00 . B B . 354 THR OG1  1 1 
        2  2967 2 2 61 GLU C    C   1.439   5.068   8.671 1.00 . B B . 355 GLU C    1 1 
        2  2968 2 2 61 GLU CA   C   1.324   6.046   7.496 1.00 . B B . 355 GLU CA   1 1 
        2  2969 2 2 61 GLU CB   C   2.665   6.751   7.255 1.00 . B B . 355 GLU CB   1 1 
        2  2970 2 2 61 GLU CD   C   2.302   9.158   6.501 1.00 . B B . 355 GLU CD   1 1 
        2  2971 2 2 61 GLU CG   C   2.651   7.736   6.090 1.00 . B B . 355 GLU CG   1 1 
        2  2972 2 2 61 GLU H    H   0.473   7.967   7.785 1.00 . B B . 355 GLU H    1 1 
        2  2973 2 2 61 GLU HA   H   1.044   5.493   6.607 1.00 . B B . 355 GLU HA   1 1 
        2  2974 2 2 61 GLU HB2  H   2.939   7.290   8.150 1.00 . B B . 355 GLU HB2  1 1 
        2  2975 2 2 61 GLU HB3  H   3.418   6.003   7.055 1.00 . B B . 355 GLU HB3  1 1 
        2  2976 2 2 61 GLU HG2  H   3.626   7.743   5.633 1.00 . B B . 355 GLU HG2  1 1 
        2  2977 2 2 61 GLU HG3  H   1.922   7.400   5.367 1.00 . B B . 355 GLU HG3  1 1 
        2  2978 2 2 61 GLU N    N   0.267   7.008   7.782 1.00 . B B . 355 GLU N    1 1 
        2  2979 2 2 61 GLU O    O   1.872   3.927   8.508 1.00 . B B . 355 GLU O    1 1 
        2  2980 2 2 61 GLU OE1  O   1.147   9.401   6.910 1.00 . B B . 355 GLU OE1  1 1 
        2  2981 2 2 61 GLU OE2  O   3.190  10.030   6.411 1.00 . B B . 355 GLU OE2  1 1 
        2  2982 2 2 62 GLN C    C   0.121   3.530  10.976 1.00 . B B . 356 GLN C    1 1 
        2  2983 2 2 62 GLN CA   C   1.035   4.749  11.079 1.00 . B B . 356 GLN CA   1 1 
        2  2984 2 2 62 GLN CB   C   0.617   5.608  12.276 1.00 . B B . 356 GLN CB   1 1 
        2  2985 2 2 62 GLN CD   C   1.090   7.635  13.710 1.00 . B B . 356 GLN CD   1 1 
        2  2986 2 2 62 GLN CG   C   1.540   6.790  12.533 1.00 . B B . 356 GLN CG   1 1 
        2  2987 2 2 62 GLN H    H   0.676   6.457   9.901 1.00 . B B . 356 GLN H    1 1 
        2  2988 2 2 62 GLN HA   H   2.046   4.408  11.236 1.00 . B B . 356 GLN HA   1 1 
        2  2989 2 2 62 GLN HB2  H  -0.379   5.987  12.100 1.00 . B B . 356 GLN HB2  1 1 
        2  2990 2 2 62 GLN HB3  H   0.605   4.989  13.161 1.00 . B B . 356 GLN HB3  1 1 
        2  2991 2 2 62 GLN HE21 H   2.793   7.264  14.670 1.00 . B B . 356 GLN HE21 1 1 
        2  2992 2 2 62 GLN HE22 H   1.667   8.274  15.502 1.00 . B B . 356 GLN HE22 1 1 
        2  2993 2 2 62 GLN HG2  H   2.532   6.418  12.735 1.00 . B B . 356 GLN HG2  1 1 
        2  2994 2 2 62 GLN HG3  H   1.562   7.412  11.651 1.00 . B B . 356 GLN HG3  1 1 
        2  2995 2 2 62 GLN N    N   1.018   5.542   9.855 1.00 . B B . 356 GLN N    1 1 
        2  2996 2 2 62 GLN NE2  N   1.935   7.734  14.730 1.00 . B B . 356 GLN NE2  1 1 
        2  2997 2 2 62 GLN O    O   0.535   2.426  11.323 1.00 . B B . 356 GLN O    1 1 
        2  2998 2 2 62 GLN OE1  O  -0.007   8.194  13.703 1.00 . B B . 356 GLN OE1  1 1 
        2  2999 2 2 63 GLU C    C  -1.611   1.665   9.237 1.00 . B B . 357 GLU C    1 1 
        2  3000 2 2 63 GLU CA   C  -2.046   2.591  10.364 1.00 . B B . 357 GLU CA   1 1 
        2  3001 2 2 63 GLU CB   C  -3.455   3.082  10.049 1.00 . B B . 357 GLU CB   1 1 
        2  3002 2 2 63 GLU CD   C  -4.194   3.334  12.469 1.00 . B B . 357 GLU CD   1 1 
        2  3003 2 2 63 GLU CG   C  -4.093   3.982  11.098 1.00 . B B . 357 GLU CG   1 1 
        2  3004 2 2 63 GLU H    H  -1.419   4.617  10.213 1.00 . B B . 357 GLU H    1 1 
        2  3005 2 2 63 GLU HA   H  -2.056   2.044  11.294 1.00 . B B . 357 GLU HA   1 1 
        2  3006 2 2 63 GLU HB2  H  -3.413   3.635   9.123 1.00 . B B . 357 GLU HB2  1 1 
        2  3007 2 2 63 GLU HB3  H  -4.093   2.226   9.908 1.00 . B B . 357 GLU HB3  1 1 
        2  3008 2 2 63 GLU HG2  H  -3.510   4.884  11.184 1.00 . B B . 357 GLU HG2  1 1 
        2  3009 2 2 63 GLU HG3  H  -5.096   4.234  10.760 1.00 . B B . 357 GLU HG3  1 1 
        2  3010 2 2 63 GLU N    N  -1.121   3.715  10.495 1.00 . B B . 357 GLU N    1 1 
        2  3011 2 2 63 GLU O    O  -1.784   0.447   9.314 1.00 . B B . 357 GLU O    1 1 
        2  3012 2 2 63 GLU OE1  O  -3.139   3.082  13.089 1.00 . B B . 357 GLU OE1  1 1 
        2  3013 2 2 63 GLU OE2  O  -5.329   3.078  12.920 1.00 . B B . 357 GLU OE2  1 1 
        2  3014 2 2 64 VAL C    C   0.484   0.553   7.345 1.00 . B B . 358 VAL C    1 1 
        2  3015 2 2 64 VAL CA   C  -0.642   1.525   7.006 1.00 . B B . 358 VAL CA   1 1 
        2  3016 2 2 64 VAL CB   C  -0.184   2.505   5.906 1.00 . B B . 358 VAL CB   1 1 
        2  3017 2 2 64 VAL CG1  C   0.129   1.785   4.605 1.00 . B B . 358 VAL CG1  1 1 
        2  3018 2 2 64 VAL CG2  C  -1.242   3.574   5.695 1.00 . B B . 358 VAL CG2  1 1 
        2  3019 2 2 64 VAL H    H  -0.991   3.243   8.181 1.00 . B B . 358 VAL H    1 1 
        2  3020 2 2 64 VAL HA   H  -1.486   0.970   6.632 1.00 . B B . 358 VAL HA   1 1 
        2  3021 2 2 64 VAL HB   H   0.719   2.992   6.245 1.00 . B B . 358 VAL HB   1 1 
        2  3022 2 2 64 VAL HG11 H  -0.676   1.943   3.904 1.00 . B B . 358 VAL HG11 1 1 
        2  3023 2 2 64 VAL HG12 H   0.242   0.729   4.793 1.00 . B B . 358 VAL HG12 1 1 
        2  3024 2 2 64 VAL HG13 H   1.046   2.182   4.193 1.00 . B B . 358 VAL HG13 1 1 
        2  3025 2 2 64 VAL HG21 H  -1.741   3.407   4.753 1.00 . B B . 358 VAL HG21 1 1 
        2  3026 2 2 64 VAL HG22 H  -0.773   4.544   5.689 1.00 . B B . 358 VAL HG22 1 1 
        2  3027 2 2 64 VAL HG23 H  -1.967   3.528   6.501 1.00 . B B . 358 VAL HG23 1 1 
        2  3028 2 2 64 VAL N    N  -1.076   2.266   8.179 1.00 . B B . 358 VAL N    1 1 
        2  3029 2 2 64 VAL O    O   0.318  -0.661   7.217 1.00 . B B . 358 VAL O    1 1 
        2  3030 2 2 65 TYR C    C   2.384  -0.679   9.344 1.00 . B B . 359 TYR C    1 1 
        2  3031 2 2 65 TYR CA   C   2.749   0.256   8.187 1.00 . B B . 359 TYR CA   1 1 
        2  3032 2 2 65 TYR CB   C   3.953   1.126   8.563 1.00 . B B . 359 TYR CB   1 1 
        2  3033 2 2 65 TYR CD1  C   5.350  -0.489   9.924 1.00 . B B . 359 TYR CD1  1 1 
        2  3034 2 2 65 TYR CD2  C   6.288   0.402   7.921 1.00 . B B . 359 TYR CD2  1 1 
        2  3035 2 2 65 TYR CE1  C   6.503  -1.219  10.143 1.00 . B B . 359 TYR CE1  1 1 
        2  3036 2 2 65 TYR CE2  C   7.443  -0.325   8.135 1.00 . B B . 359 TYR CE2  1 1 
        2  3037 2 2 65 TYR CG   C   5.223   0.335   8.811 1.00 . B B . 359 TYR CG   1 1 
        2  3038 2 2 65 TYR CZ   C   7.546  -1.134   9.246 1.00 . B B . 359 TYR CZ   1 1 
        2  3039 2 2 65 TYR H    H   1.676   2.060   7.903 1.00 . B B . 359 TYR H    1 1 
        2  3040 2 2 65 TYR HA   H   3.013  -0.349   7.332 1.00 . B B . 359 TYR HA   1 1 
        2  3041 2 2 65 TYR HB2  H   4.149   1.824   7.764 1.00 . B B . 359 TYR HB2  1 1 
        2  3042 2 2 65 TYR HB3  H   3.724   1.676   9.465 1.00 . B B . 359 TYR HB3  1 1 
        2  3043 2 2 65 TYR HD1  H   4.532  -0.552  10.626 1.00 . B B . 359 TYR HD1  1 1 
        2  3044 2 2 65 TYR HD2  H   6.206   1.038   7.050 1.00 . B B . 359 TYR HD2  1 1 
        2  3045 2 2 65 TYR HE1  H   6.581  -1.854  11.013 1.00 . B B . 359 TYR HE1  1 1 
        2  3046 2 2 65 TYR HE2  H   8.261  -0.258   7.432 1.00 . B B . 359 TYR HE2  1 1 
        2  3047 2 2 65 TYR HH   H   9.273  -1.377  10.053 1.00 . B B . 359 TYR HH   1 1 
        2  3048 2 2 65 TYR N    N   1.613   1.087   7.802 1.00 . B B . 359 TYR N    1 1 
        2  3049 2 2 65 TYR O    O   2.848  -1.817   9.400 1.00 . B B . 359 TYR O    1 1 
        2  3050 2 2 65 TYR OH   O   8.694  -1.861   9.460 1.00 . B B . 359 TYR OH   1 1 
        2  3051 2 2 66 ALA C    C   0.410  -2.234  11.090 1.00 . B B . 360 ALA C    1 1 
        2  3052 2 2 66 ALA CA   C   1.157  -0.952  11.455 1.00 . B B . 360 ALA CA   1 1 
        2  3053 2 2 66 ALA CB   C   0.306  -0.103  12.385 1.00 . B B . 360 ALA CB   1 1 
        2  3054 2 2 66 ALA H    H   1.236   0.747  10.175 1.00 . B B . 360 ALA H    1 1 
        2  3055 2 2 66 ALA HA   H   2.055  -1.223  11.991 1.00 . B B . 360 ALA HA   1 1 
        2  3056 2 2 66 ALA HB1  H  -0.138  -0.732  13.143 1.00 . B B . 360 ALA HB1  1 1 
        2  3057 2 2 66 ALA HB2  H  -0.475   0.382  11.817 1.00 . B B . 360 ALA HB2  1 1 
        2  3058 2 2 66 ALA HB3  H   0.925   0.645  12.856 1.00 . B B . 360 ALA HB3  1 1 
        2  3059 2 2 66 ALA N    N   1.564  -0.177  10.275 1.00 . B B . 360 ALA N    1 1 
        2  3060 2 2 66 ALA O    O   0.806  -3.325  11.506 1.00 . B B . 360 ALA O    1 1 
        2  3061 2 2 67 GLN C    C  -0.696  -4.198   9.023 1.00 . B B . 361 GLN C    1 1 
        2  3062 2 2 67 GLN CA   C  -1.478  -3.257   9.937 1.00 . B B . 361 GLN CA   1 1 
        2  3063 2 2 67 GLN CB   C  -2.770  -2.811   9.249 1.00 . B B . 361 GLN CB   1 1 
        2  3064 2 2 67 GLN CD   C  -5.032  -1.709   9.475 1.00 . B B . 361 GLN CD   1 1 
        2  3065 2 2 67 GLN CG   C  -3.733  -2.079  10.168 1.00 . B B . 361 GLN CG   1 1 
        2  3066 2 2 67 GLN H    H  -0.949  -1.204  10.037 1.00 . B B . 361 GLN H    1 1 
        2  3067 2 2 67 GLN HA   H  -1.735  -3.794  10.838 1.00 . B B . 361 GLN HA   1 1 
        2  3068 2 2 67 GLN HB2  H  -2.517  -2.153   8.430 1.00 . B B . 361 GLN HB2  1 1 
        2  3069 2 2 67 GLN HB3  H  -3.273  -3.682   8.855 1.00 . B B . 361 GLN HB3  1 1 
        2  3070 2 2 67 GLN HE21 H  -4.697   0.224   9.803 1.00 . B B . 361 GLN HE21 1 1 
        2  3071 2 2 67 GLN HE22 H  -6.159  -0.154   8.965 1.00 . B B . 361 GLN HE22 1 1 
        2  3072 2 2 67 GLN HG2  H  -3.961  -2.716  11.009 1.00 . B B . 361 GLN HG2  1 1 
        2  3073 2 2 67 GLN HG3  H  -3.259  -1.175  10.518 1.00 . B B . 361 GLN HG3  1 1 
        2  3074 2 2 67 GLN N    N  -0.675  -2.100  10.330 1.00 . B B . 361 GLN N    1 1 
        2  3075 2 2 67 GLN NE2  N  -5.325  -0.415   9.408 1.00 . B B . 361 GLN NE2  1 1 
        2  3076 2 2 67 GLN O    O  -0.803  -5.417   9.153 1.00 . B B . 361 GLN O    1 1 
        2  3077 2 2 67 GLN OE1  O  -5.765  -2.579   9.004 1.00 . B B . 361 GLN OE1  1 1 
        2  3078 2 2 68 VAL C    C   1.953  -5.250   7.940 1.00 . B B . 362 VAL C    1 1 
        2  3079 2 2 68 VAL CA   C   0.894  -4.444   7.187 1.00 . B B . 362 VAL CA   1 1 
        2  3080 2 2 68 VAL CB   C   1.581  -3.578   6.109 1.00 . B B . 362 VAL CB   1 1 
        2  3081 2 2 68 VAL CG1  C   2.450  -4.439   5.206 1.00 . B B . 362 VAL CG1  1 1 
        2  3082 2 2 68 VAL CG2  C   0.543  -2.821   5.289 1.00 . B B . 362 VAL CG2  1 1 
        2  3083 2 2 68 VAL H    H   0.150  -2.656   8.054 1.00 . B B . 362 VAL H    1 1 
        2  3084 2 2 68 VAL HA   H   0.225  -5.133   6.691 1.00 . B B . 362 VAL HA   1 1 
        2  3085 2 2 68 VAL HB   H   2.216  -2.857   6.603 1.00 . B B . 362 VAL HB   1 1 
        2  3086 2 2 68 VAL HG11 H   2.752  -3.864   4.343 1.00 . B B . 362 VAL HG11 1 1 
        2  3087 2 2 68 VAL HG12 H   1.888  -5.304   4.884 1.00 . B B . 362 VAL HG12 1 1 
        2  3088 2 2 68 VAL HG13 H   3.327  -4.759   5.748 1.00 . B B . 362 VAL HG13 1 1 
        2  3089 2 2 68 VAL HG21 H   0.796  -1.772   5.270 1.00 . B B . 362 VAL HG21 1 1 
        2  3090 2 2 68 VAL HG22 H  -0.432  -2.946   5.736 1.00 . B B . 362 VAL HG22 1 1 
        2  3091 2 2 68 VAL HG23 H   0.529  -3.206   4.281 1.00 . B B . 362 VAL HG23 1 1 
        2  3092 2 2 68 VAL N    N   0.098  -3.635   8.109 1.00 . B B . 362 VAL N    1 1 
        2  3093 2 2 68 VAL O    O   2.139  -6.440   7.671 1.00 . B B . 362 VAL O    1 1 
        2  3094 2 2 69 ALA C    C   3.105  -6.520  10.377 1.00 . B B . 363 ALA C    1 1 
        2  3095 2 2 69 ALA CA   C   3.663  -5.270   9.695 1.00 . B B . 363 ALA CA   1 1 
        2  3096 2 2 69 ALA CB   C   4.241  -4.317  10.732 1.00 . B B . 363 ALA CB   1 1 
        2  3097 2 2 69 ALA H    H   2.435  -3.659   9.065 1.00 . B B . 363 ALA H    1 1 
        2  3098 2 2 69 ALA HA   H   4.461  -5.567   9.030 1.00 . B B . 363 ALA HA   1 1 
        2  3099 2 2 69 ALA HB1  H   5.320  -4.375  10.712 1.00 . B B . 363 ALA HB1  1 1 
        2  3100 2 2 69 ALA HB2  H   3.884  -4.590  11.713 1.00 . B B . 363 ALA HB2  1 1 
        2  3101 2 2 69 ALA HB3  H   3.933  -3.307  10.506 1.00 . B B . 363 ALA HB3  1 1 
        2  3102 2 2 69 ALA N    N   2.635  -4.604   8.892 1.00 . B B . 363 ALA N    1 1 
        2  3103 2 2 69 ALA O    O   3.796  -7.533  10.494 1.00 . B B . 363 ALA O    1 1 
        2  3104 2 2 70 ARG C    C   0.870  -8.674  10.478 1.00 . B B . 364 ARG C    1 1 
        2  3105 2 2 70 ARG CA   C   1.186  -7.564  11.477 1.00 . B B . 364 ARG CA   1 1 
        2  3106 2 2 70 ARG CB   C  -0.093  -7.095  12.175 1.00 . B B . 364 ARG CB   1 1 
        2  3107 2 2 70 ARG CD   C  -1.134  -5.634  13.941 1.00 . B B . 364 ARG CD   1 1 
        2  3108 2 2 70 ARG CG   C   0.163  -6.124  13.317 1.00 . B B . 364 ARG CG   1 1 
        2  3109 2 2 70 ARG CZ   C  -1.860  -4.201  15.822 1.00 . B B . 364 ARG CZ   1 1 
        2  3110 2 2 70 ARG H    H   1.343  -5.610  10.683 1.00 . B B . 364 ARG H    1 1 
        2  3111 2 2 70 ARG HA   H   1.866  -7.954  12.222 1.00 . B B . 364 ARG HA   1 1 
        2  3112 2 2 70 ARG HB2  H  -0.727  -6.605  11.449 1.00 . B B . 364 ARG HB2  1 1 
        2  3113 2 2 70 ARG HB3  H  -0.612  -7.957  12.570 1.00 . B B . 364 ARG HB3  1 1 
        2  3114 2 2 70 ARG HD2  H  -1.685  -5.075  13.199 1.00 . B B . 364 ARG HD2  1 1 
        2  3115 2 2 70 ARG HD3  H  -1.715  -6.489  14.249 1.00 . B B . 364 ARG HD3  1 1 
        2  3116 2 2 70 ARG HE   H   0.039  -4.621  15.364 1.00 . B B . 364 ARG HE   1 1 
        2  3117 2 2 70 ARG HG2  H   0.747  -6.625  14.075 1.00 . B B . 364 ARG HG2  1 1 
        2  3118 2 2 70 ARG HG3  H   0.715  -5.277  12.938 1.00 . B B . 364 ARG HG3  1 1 
        2  3119 2 2 70 ARG HH11 H  -3.384  -4.931  14.705 1.00 . B B . 364 ARG HH11 1 1 
        2  3120 2 2 70 ARG HH12 H  -3.855  -3.937  16.041 1.00 . B B . 364 ARG HH12 1 1 
        2  3121 2 2 70 ARG HH21 H  -0.587  -3.316  17.121 1.00 . B B . 364 ARG HH21 1 1 
        2  3122 2 2 70 ARG HH22 H  -2.268  -3.019  17.413 1.00 . B B . 364 ARG HH22 1 1 
        2  3123 2 2 70 ARG N    N   1.846  -6.441  10.817 1.00 . B B . 364 ARG N    1 1 
        2  3124 2 2 70 ARG NE   N  -0.894  -4.775  15.102 1.00 . B B . 364 ARG NE   1 1 
        2  3125 2 2 70 ARG NH1  N  -3.138  -4.370  15.495 1.00 . B B . 364 ARG NH1  1 1 
        2  3126 2 2 70 ARG NH2  N  -1.546  -3.451  16.872 1.00 . B B . 364 ARG NH2  1 1 
        2  3127 2 2 70 ARG O    O   0.953  -9.852  10.807 1.00 . B B . 364 ARG O    1 1 
        2  3128 2 2 71 LEU C    C   1.424 -10.069   7.788 1.00 . B B . 365 LEU C    1 1 
        2  3129 2 2 71 LEU CA   C   0.193  -9.255   8.205 1.00 . B B . 365 LEU CA   1 1 
        2  3130 2 2 71 LEU CB   C  -0.374  -8.551   6.964 1.00 . B B . 365 LEU CB   1 1 
        2  3131 2 2 71 LEU CD1  C  -2.141  -7.139   5.863 1.00 . B B . 365 LEU CD1  1 1 
        2  3132 2 2 71 LEU CD2  C  -2.718  -8.535   7.865 1.00 . B B . 365 LEU CD2  1 1 
        2  3133 2 2 71 LEU CG   C  -1.636  -7.713   7.182 1.00 . B B . 365 LEU CG   1 1 
        2  3134 2 2 71 LEU H    H   0.462  -7.330   9.048 1.00 . B B . 365 LEU H    1 1 
        2  3135 2 2 71 LEU HA   H  -0.554  -9.930   8.594 1.00 . B B . 365 LEU HA   1 1 
        2  3136 2 2 71 LEU HB2  H   0.392  -7.903   6.565 1.00 . B B . 365 LEU HB2  1 1 
        2  3137 2 2 71 LEU HB3  H  -0.597  -9.306   6.226 1.00 . B B . 365 LEU HB3  1 1 
        2  3138 2 2 71 LEU HD11 H  -1.592  -7.576   5.042 1.00 . B B . 365 LEU HD11 1 1 
        2  3139 2 2 71 LEU HD12 H  -1.997  -6.068   5.857 1.00 . B B . 365 LEU HD12 1 1 
        2  3140 2 2 71 LEU HD13 H  -3.193  -7.358   5.750 1.00 . B B . 365 LEU HD13 1 1 
        2  3141 2 2 71 LEU HD21 H  -2.429  -8.726   8.889 1.00 . B B . 365 LEU HD21 1 1 
        2  3142 2 2 71 LEU HD22 H  -2.840  -9.474   7.345 1.00 . B B . 365 LEU HD22 1 1 
        2  3143 2 2 71 LEU HD23 H  -3.650  -7.991   7.849 1.00 . B B . 365 LEU HD23 1 1 
        2  3144 2 2 71 LEU HG   H  -1.395  -6.886   7.823 1.00 . B B . 365 LEU HG   1 1 
        2  3145 2 2 71 LEU N    N   0.510  -8.288   9.254 1.00 . B B . 365 LEU N    1 1 
        2  3146 2 2 71 LEU O    O   1.327 -11.276   7.559 1.00 . B B . 365 LEU O    1 1 
        2  3147 2 2 72 PHE C    C   4.660 -10.603   8.294 1.00 . B B . 366 PHE C    1 1 
        2  3148 2 2 72 PHE CA   C   3.795 -10.020   7.163 1.00 . B B . 366 PHE CA   1 1 
        2  3149 2 2 72 PHE CB   C   4.607  -8.999   6.359 1.00 . B B . 366 PHE CB   1 1 
        2  3150 2 2 72 PHE CD1  C   2.524  -8.522   4.998 1.00 . B B . 366 PHE CD1  1 1 
        2  3151 2 2 72 PHE CD2  C   4.634  -7.825   4.137 1.00 . B B . 366 PHE CD2  1 1 
        2  3152 2 2 72 PHE CE1  C   1.894  -8.002   3.890 1.00 . B B . 366 PHE CE1  1 1 
        2  3153 2 2 72 PHE CE2  C   4.004  -7.303   3.024 1.00 . B B . 366 PHE CE2  1 1 
        2  3154 2 2 72 PHE CG   C   3.906  -8.444   5.139 1.00 . B B . 366 PHE CG   1 1 
        2  3155 2 2 72 PHE CZ   C   2.631  -7.393   2.902 1.00 . B B . 366 PHE CZ   1 1 
        2  3156 2 2 72 PHE H    H   2.565  -8.414   7.781 1.00 . B B . 366 PHE H    1 1 
        2  3157 2 2 72 PHE HA   H   3.513 -10.824   6.501 1.00 . B B . 366 PHE HA   1 1 
        2  3158 2 2 72 PHE HB2  H   4.831  -8.169   7.005 1.00 . B B . 366 PHE HB2  1 1 
        2  3159 2 2 72 PHE HB3  H   5.532  -9.456   6.036 1.00 . B B . 366 PHE HB3  1 1 
        2  3160 2 2 72 PHE HD1  H   1.939  -8.997   5.761 1.00 . B B . 366 PHE HD1  1 1 
        2  3161 2 2 72 PHE HD2  H   5.707  -7.754   4.229 1.00 . B B . 366 PHE HD2  1 1 
        2  3162 2 2 72 PHE HE1  H   0.820  -8.073   3.797 1.00 . B B . 366 PHE HE1  1 1 
        2  3163 2 2 72 PHE HE2  H   4.583  -6.826   2.249 1.00 . B B . 366 PHE HE2  1 1 
        2  3164 2 2 72 PHE HZ   H   2.133  -6.992   2.033 1.00 . B B . 366 PHE HZ   1 1 
        2  3165 2 2 72 PHE N    N   2.563  -9.384   7.628 1.00 . B B . 366 PHE N    1 1 
        2  3166 2 2 72 PHE O    O   5.885 -10.465   8.270 1.00 . B B . 366 PHE O    1 1 
        2  3167 2 2 73 LYS C    C   5.896 -12.799   9.890 1.00 . B B . 367 LYS C    1 1 
        2  3168 2 2 73 LYS CA   C   4.773 -11.877  10.380 1.00 . B B . 367 LYS CA   1 1 
        2  3169 2 2 73 LYS CB   C   3.829 -12.653  11.305 1.00 . B B . 367 LYS CB   1 1 
        2  3170 2 2 73 LYS CD   C   1.933 -12.552  12.960 1.00 . B B . 367 LYS CD   1 1 
        2  3171 2 2 73 LYS CE   C   2.714 -13.242  14.068 1.00 . B B . 367 LYS CE   1 1 
        2  3172 2 2 73 LYS CG   C   2.846 -11.761  12.039 1.00 . B B . 367 LYS CG   1 1 
        2  3173 2 2 73 LYS H    H   3.058 -11.361   9.233 1.00 . B B . 367 LYS H    1 1 
        2  3174 2 2 73 LYS HA   H   5.220 -11.073  10.945 1.00 . B B . 367 LYS HA   1 1 
        2  3175 2 2 73 LYS HB2  H   3.270 -13.366  10.717 1.00 . B B . 367 LYS HB2  1 1 
        2  3176 2 2 73 LYS HB3  H   4.419 -13.185  12.037 1.00 . B B . 367 LYS HB3  1 1 
        2  3177 2 2 73 LYS HD2  H   1.218 -11.877  13.406 1.00 . B B . 367 LYS HD2  1 1 
        2  3178 2 2 73 LYS HD3  H   1.412 -13.299  12.380 1.00 . B B . 367 LYS HD3  1 1 
        2  3179 2 2 73 LYS HE2  H   3.417 -13.929  13.622 1.00 . B B . 367 LYS HE2  1 1 
        2  3180 2 2 73 LYS HE3  H   3.253 -12.494  14.632 1.00 . B B . 367 LYS HE3  1 1 
        2  3181 2 2 73 LYS HG2  H   3.397 -11.041  12.625 1.00 . B B . 367 LYS HG2  1 1 
        2  3182 2 2 73 LYS HG3  H   2.244 -11.244  11.310 1.00 . B B . 367 LYS HG3  1 1 
        2  3183 2 2 73 LYS HZ1  H   1.074 -14.479  14.455 1.00 . B B . 367 LYS HZ1  1 1 
        2  3184 2 2 73 LYS HZ2  H   1.377 -13.344  15.672 1.00 . B B . 367 LYS HZ2  1 1 
        2  3185 2 2 73 LYS HZ3  H   2.369 -14.705  15.519 1.00 . B B . 367 LYS HZ3  1 1 
        2  3186 2 2 73 LYS N    N   4.033 -11.266   9.268 1.00 . B B . 367 LYS N    1 1 
        2  3187 2 2 73 LYS NZ   N   1.821 -13.996  14.993 1.00 . B B . 367 LYS NZ   1 1 
        2  3188 2 2 73 LYS O    O   7.070 -12.560  10.177 1.00 . B B . 367 LYS O    1 1 
        2  3189 2 2 74 ASN C    C   7.129 -14.411   7.316 1.00 . B B . 368 ASN C    1 1 
        2  3190 2 2 74 ASN CA   C   6.505 -14.835   8.659 1.00 . B B . 368 ASN CA   1 1 
        2  3191 2 2 74 ASN CB   C   5.857 -16.222   8.533 1.00 . B B . 368 ASN CB   1 1 
        2  3192 2 2 74 ASN CG   C   4.715 -16.260   7.532 1.00 . B B . 368 ASN CG   1 1 
        2  3193 2 2 74 ASN H    H   4.573 -14.008   8.985 1.00 . B B . 368 ASN H    1 1 
        2  3194 2 2 74 ASN HA   H   7.297 -14.898   9.389 1.00 . B B . 368 ASN HA   1 1 
        2  3195 2 2 74 ASN HB2  H   6.607 -16.933   8.216 1.00 . B B . 368 ASN HB2  1 1 
        2  3196 2 2 74 ASN HB3  H   5.474 -16.521   9.498 1.00 . B B . 368 ASN HB3  1 1 
        2  3197 2 2 74 ASN HD21 H   3.397 -16.537   8.997 1.00 . B B . 368 ASN HD21 1 1 
        2  3198 2 2 74 ASN HD22 H   2.743 -16.466   7.400 1.00 . B B . 368 ASN HD22 1 1 
        2  3199 2 2 74 ASN N    N   5.525 -13.864   9.168 1.00 . B B . 368 ASN N    1 1 
        2  3200 2 2 74 ASN ND2  N   3.494 -16.440   8.027 1.00 . B B . 368 ASN ND2  1 1 
        2  3201 2 2 74 ASN O    O   7.688 -15.246   6.601 1.00 . B B . 368 ASN O    1 1 
        2  3202 2 2 74 ASN OD1  O   4.926 -16.124   6.327 1.00 . B B . 368 ASN OD1  1 1 
        2  3203 2 2 75 GLN C    C   8.251 -11.218   5.973 1.00 . B B . 369 GLN C    1 1 
        2  3204 2 2 75 GLN CA   C   7.635 -12.603   5.748 1.00 . B B . 369 GLN CA   1 1 
        2  3205 2 2 75 GLN CB   C   6.594 -12.555   4.621 1.00 . B B . 369 GLN CB   1 1 
        2  3206 2 2 75 GLN CD   C   4.301 -13.327   5.364 1.00 . B B . 369 GLN CD   1 1 
        2  3207 2 2 75 GLN CG   C   5.202 -12.138   5.070 1.00 . B B . 369 GLN CG   1 1 
        2  3208 2 2 75 GLN H    H   6.615 -12.496   7.600 1.00 . B B . 369 GLN H    1 1 
        2  3209 2 2 75 GLN HA   H   8.427 -13.279   5.458 1.00 . B B . 369 GLN HA   1 1 
        2  3210 2 2 75 GLN HB2  H   6.927 -11.854   3.872 1.00 . B B . 369 GLN HB2  1 1 
        2  3211 2 2 75 GLN HB3  H   6.523 -13.535   4.171 1.00 . B B . 369 GLN HB3  1 1 
        2  3212 2 2 75 GLN HE21 H   3.946 -12.662   7.201 1.00 . B B . 369 GLN HE21 1 1 
        2  3213 2 2 75 GLN HE22 H   3.161 -14.136   6.775 1.00 . B B . 369 GLN HE22 1 1 
        2  3214 2 2 75 GLN HG2  H   5.291 -11.545   5.966 1.00 . B B . 369 GLN HG2  1 1 
        2  3215 2 2 75 GLN HG3  H   4.749 -11.546   4.291 1.00 . B B . 369 GLN HG3  1 1 
        2  3216 2 2 75 GLN N    N   7.055 -13.120   6.988 1.00 . B B . 369 GLN N    1 1 
        2  3217 2 2 75 GLN NE2  N   3.748 -13.381   6.569 1.00 . B B . 369 GLN NE2  1 1 
        2  3218 2 2 75 GLN O    O   7.952 -10.262   5.253 1.00 . B B . 369 GLN O    1 1 
        2  3219 2 2 75 GLN OE1  O   4.099 -14.191   4.511 1.00 . B B . 369 GLN OE1  1 1 
        2  3220 2 2 76 GLU C    C  10.500  -9.229   6.143 1.00 . B B . 370 GLU C    1 1 
        2  3221 2 2 76 GLU CA   C   9.807  -9.889   7.344 1.00 . B B . 370 GLU CA   1 1 
        2  3222 2 2 76 GLU CB   C  10.827 -10.152   8.453 1.00 . B B . 370 GLU CB   1 1 
        2  3223 2 2 76 GLU CD   C  11.229 -10.927  10.830 1.00 . B B . 370 GLU CD   1 1 
        2  3224 2 2 76 GLU CG   C  10.202 -10.658   9.745 1.00 . B B . 370 GLU CG   1 1 
        2  3225 2 2 76 GLU H    H   9.305 -11.941   7.512 1.00 . B B . 370 GLU H    1 1 
        2  3226 2 2 76 GLU HA   H   9.061  -9.206   7.720 1.00 . B B . 370 GLU HA   1 1 
        2  3227 2 2 76 GLU HB2  H  11.537 -10.888   8.108 1.00 . B B . 370 GLU HB2  1 1 
        2  3228 2 2 76 GLU HB3  H  11.353  -9.233   8.670 1.00 . B B . 370 GLU HB3  1 1 
        2  3229 2 2 76 GLU HG2  H   9.507  -9.918  10.108 1.00 . B B . 370 GLU HG2  1 1 
        2  3230 2 2 76 GLU HG3  H   9.671 -11.576   9.537 1.00 . B B . 370 GLU HG3  1 1 
        2  3231 2 2 76 GLU N    N   9.118 -11.134   6.987 1.00 . B B . 370 GLU N    1 1 
        2  3232 2 2 76 GLU O    O  10.756  -8.024   6.161 1.00 . B B . 370 GLU O    1 1 
        2  3233 2 2 76 GLU OE1  O  11.918  -9.973  11.248 1.00 . B B . 370 GLU OE1  1 1 
        2  3234 2 2 76 GLU OE2  O  11.341 -12.093  11.262 1.00 . B B . 370 GLU OE2  1 1 
        2  3235 2 2 77 ASP C    C  10.578  -8.485   3.194 1.00 . B B . 371 ASP C    1 1 
        2  3236 2 2 77 ASP CA   C  11.477  -9.489   3.913 1.00 . B B . 371 ASP CA   1 1 
        2  3237 2 2 77 ASP CB   C  11.857 -10.627   2.959 1.00 . B B . 371 ASP CB   1 1 
        2  3238 2 2 77 ASP CG   C  12.782 -11.643   3.602 1.00 . B B . 371 ASP CG   1 1 
        2  3239 2 2 77 ASP H    H  10.589 -10.970   5.142 1.00 . B B . 371 ASP H    1 1 
        2  3240 2 2 77 ASP HA   H  12.376  -8.982   4.233 1.00 . B B . 371 ASP HA   1 1 
        2  3241 2 2 77 ASP HB2  H  10.960 -11.136   2.642 1.00 . B B . 371 ASP HB2  1 1 
        2  3242 2 2 77 ASP HB3  H  12.355 -10.212   2.096 1.00 . B B . 371 ASP HB3  1 1 
        2  3243 2 2 77 ASP N    N  10.809 -10.017   5.104 1.00 . B B . 371 ASP N    1 1 
        2  3244 2 2 77 ASP O    O  10.969  -7.335   2.983 1.00 . B B . 371 ASP O    1 1 
        2  3245 2 2 77 ASP OD1  O  13.905 -11.262   3.995 1.00 . B B . 371 ASP OD1  1 1 
        2  3246 2 2 77 ASP OD2  O  12.381 -12.821   3.716 1.00 . B B . 371 ASP OD2  1 1 
        2  3247 2 2 78 LEU C    C   8.166  -6.760   2.956 1.00 . B B . 372 LEU C    1 1 
        2  3248 2 2 78 LEU CA   C   8.402  -8.053   2.169 1.00 . B B . 372 LEU CA   1 1 
        2  3249 2 2 78 LEU CB   C   7.079  -8.794   1.947 1.00 . B B . 372 LEU CB   1 1 
        2  3250 2 2 78 LEU CD1  C   8.211 -10.342   0.289 1.00 . B B . 372 LEU CD1  1 1 
        2  3251 2 2 78 LEU CD2  C   5.748 -10.469   0.652 1.00 . B B . 372 LEU CD2  1 1 
        2  3252 2 2 78 LEU CG   C   6.953  -9.546   0.613 1.00 . B B . 372 LEU CG   1 1 
        2  3253 2 2 78 LEU H    H   9.113  -9.845   3.052 1.00 . B B . 372 LEU H    1 1 
        2  3254 2 2 78 LEU HA   H   8.816  -7.793   1.206 1.00 . B B . 372 LEU HA   1 1 
        2  3255 2 2 78 LEU HB2  H   6.954  -9.506   2.750 1.00 . B B . 372 LEU HB2  1 1 
        2  3256 2 2 78 LEU HB3  H   6.276  -8.075   2.003 1.00 . B B . 372 LEU HB3  1 1 
        2  3257 2 2 78 LEU HD11 H   8.209 -10.607  -0.762 1.00 . B B . 372 LEU HD11 1 1 
        2  3258 2 2 78 LEU HD12 H   8.236 -11.239   0.888 1.00 . B B . 372 LEU HD12 1 1 
        2  3259 2 2 78 LEU HD13 H   9.082  -9.741   0.503 1.00 . B B . 372 LEU HD13 1 1 
        2  3260 2 2 78 LEU HD21 H   5.662 -10.987  -0.291 1.00 . B B . 372 LEU HD21 1 1 
        2  3261 2 2 78 LEU HD22 H   4.856  -9.885   0.825 1.00 . B B . 372 LEU HD22 1 1 
        2  3262 2 2 78 LEU HD23 H   5.869 -11.186   1.449 1.00 . B B . 372 LEU HD23 1 1 
        2  3263 2 2 78 LEU HG   H   6.797  -8.831  -0.181 1.00 . B B . 372 LEU HG   1 1 
        2  3264 2 2 78 LEU N    N   9.369  -8.921   2.840 1.00 . B B . 372 LEU N    1 1 
        2  3265 2 2 78 LEU O    O   7.950  -5.704   2.362 1.00 . B B . 372 LEU O    1 1 
        2  3266 2 2 79 LEU C    C   9.123  -4.621   4.882 1.00 . B B . 373 LEU C    1 1 
        2  3267 2 2 79 LEU CA   C   8.030  -5.654   5.131 1.00 . B B . 373 LEU CA   1 1 
        2  3268 2 2 79 LEU CB   C   7.995  -6.031   6.616 1.00 . B B . 373 LEU CB   1 1 
        2  3269 2 2 79 LEU CD1  C   6.723  -6.867   8.607 1.00 . B B . 373 LEU CD1  1 1 
        2  3270 2 2 79 LEU CD2  C   5.596  -5.380   6.938 1.00 . B B . 373 LEU CD2  1 1 
        2  3271 2 2 79 LEU CG   C   6.630  -6.480   7.138 1.00 . B B . 373 LEU CG   1 1 
        2  3272 2 2 79 LEU H    H   8.414  -7.702   4.715 1.00 . B B . 373 LEU H    1 1 
        2  3273 2 2 79 LEU HA   H   7.080  -5.218   4.859 1.00 . B B . 373 LEU HA   1 1 
        2  3274 2 2 79 LEU HB2  H   8.699  -6.832   6.780 1.00 . B B . 373 LEU HB2  1 1 
        2  3275 2 2 79 LEU HB3  H   8.309  -5.173   7.192 1.00 . B B . 373 LEU HB3  1 1 
        2  3276 2 2 79 LEU HD11 H   6.690  -5.976   9.216 1.00 . B B . 373 LEU HD11 1 1 
        2  3277 2 2 79 LEU HD12 H   7.651  -7.390   8.784 1.00 . B B . 373 LEU HD12 1 1 
        2  3278 2 2 79 LEU HD13 H   5.894  -7.509   8.864 1.00 . B B . 373 LEU HD13 1 1 
        2  3279 2 2 79 LEU HD21 H   5.725  -4.937   5.961 1.00 . B B . 373 LEU HD21 1 1 
        2  3280 2 2 79 LEU HD22 H   5.726  -4.622   7.696 1.00 . B B . 373 LEU HD22 1 1 
        2  3281 2 2 79 LEU HD23 H   4.605  -5.801   7.014 1.00 . B B . 373 LEU HD23 1 1 
        2  3282 2 2 79 LEU HG   H   6.308  -7.348   6.584 1.00 . B B . 373 LEU HG   1 1 
        2  3283 2 2 79 LEU N    N   8.226  -6.838   4.291 1.00 . B B . 373 LEU N    1 1 
        2  3284 2 2 79 LEU O    O   8.839  -3.426   4.793 1.00 . B B . 373 LEU O    1 1 
        2  3285 2 2 80 SER C    C  11.202  -3.403   3.181 1.00 . B B . 374 SER C    1 1 
        2  3286 2 2 80 SER CA   C  11.483  -4.190   4.460 1.00 . B B . 374 SER CA   1 1 
        2  3287 2 2 80 SER CB   C  12.787  -4.983   4.317 1.00 . B B . 374 SER CB   1 1 
        2  3288 2 2 80 SER H    H  10.527  -6.053   4.797 1.00 . B B . 374 SER H    1 1 
        2  3289 2 2 80 SER HA   H  11.573  -3.501   5.286 1.00 . B B . 374 SER HA   1 1 
        2  3290 2 2 80 SER HB2  H  12.969  -5.540   5.224 1.00 . B B . 374 SER HB2  1 1 
        2  3291 2 2 80 SER HB3  H  12.700  -5.666   3.484 1.00 . B B . 374 SER HB3  1 1 
        2  3292 2 2 80 SER HG   H  14.017  -4.011   3.139 1.00 . B B . 374 SER HG   1 1 
        2  3293 2 2 80 SER N    N  10.365  -5.087   4.737 1.00 . B B . 374 SER N    1 1 
        2  3294 2 2 80 SER O    O  11.455  -2.200   3.113 1.00 . B B . 374 SER O    1 1 
        2  3295 2 2 80 SER OG   O  13.888  -4.120   4.084 1.00 . B B . 374 SER OG   1 1 
        2  3296 2 2 81 GLU C    C   9.204  -2.441   1.077 1.00 . B B . 375 GLU C    1 1 
        2  3297 2 2 81 GLU CA   C  10.306  -3.492   0.895 1.00 . B B . 375 GLU CA   1 1 
        2  3298 2 2 81 GLU CB   C   9.823  -4.579  -0.073 1.00 . B B . 375 GLU CB   1 1 
        2  3299 2 2 81 GLU CD   C  11.260  -4.322  -2.140 1.00 . B B . 375 GLU CD   1 1 
        2  3300 2 2 81 GLU CG   C   9.874  -4.177  -1.538 1.00 . B B . 375 GLU CG   1 1 
        2  3301 2 2 81 GLU H    H  10.469  -5.052   2.314 1.00 . B B . 375 GLU H    1 1 
        2  3302 2 2 81 GLU HA   H  11.187  -3.018   0.492 1.00 . B B . 375 GLU HA   1 1 
        2  3303 2 2 81 GLU HB2  H  10.438  -5.457   0.052 1.00 . B B . 375 GLU HB2  1 1 
        2  3304 2 2 81 GLU HB3  H   8.802  -4.833   0.170 1.00 . B B . 375 GLU HB3  1 1 
        2  3305 2 2 81 GLU HG2  H   9.192  -4.806  -2.091 1.00 . B B . 375 GLU HG2  1 1 
        2  3306 2 2 81 GLU HG3  H   9.564  -3.148  -1.628 1.00 . B B . 375 GLU HG3  1 1 
        2  3307 2 2 81 GLU N    N  10.655  -4.099   2.180 1.00 . B B . 375 GLU N    1 1 
        2  3308 2 2 81 GLU O    O   9.255  -1.363   0.483 1.00 . B B . 375 GLU O    1 1 
        2  3309 2 2 81 GLU OE1  O  12.210  -3.710  -1.610 1.00 . B B . 375 GLU OE1  1 1 
        2  3310 2 2 81 GLU OE2  O  11.394  -5.050  -3.146 1.00 . B B . 375 GLU OE2  1 1 
        2  3311 2 2 82 PHE C    C   7.516  -0.512   2.664 1.00 . B B . 376 PHE C    1 1 
        2  3312 2 2 82 PHE CA   C   7.071  -1.896   2.184 1.00 . B B . 376 PHE CA   1 1 
        2  3313 2 2 82 PHE CB   C   6.157  -2.547   3.231 1.00 . B B . 376 PHE CB   1 1 
        2  3314 2 2 82 PHE CD1  C   5.176  -0.671   4.578 1.00 . B B . 376 PHE CD1  1 1 
        2  3315 2 2 82 PHE CD2  C   3.734  -1.909   3.139 1.00 . B B . 376 PHE CD2  1 1 
        2  3316 2 2 82 PHE CE1  C   4.113   0.116   4.970 1.00 . B B . 376 PHE CE1  1 1 
        2  3317 2 2 82 PHE CE2  C   2.668  -1.123   3.527 1.00 . B B . 376 PHE CE2  1 1 
        2  3318 2 2 82 PHE CG   C   4.998  -1.692   3.660 1.00 . B B . 376 PHE CG   1 1 
        2  3319 2 2 82 PHE CZ   C   2.858  -0.110   4.444 1.00 . B B . 376 PHE CZ   1 1 
        2  3320 2 2 82 PHE H    H   8.232  -3.660   2.335 1.00 . B B . 376 PHE H    1 1 
        2  3321 2 2 82 PHE HA   H   6.514  -1.778   1.266 1.00 . B B . 376 PHE HA   1 1 
        2  3322 2 2 82 PHE HB2  H   5.757  -3.461   2.828 1.00 . B B . 376 PHE HB2  1 1 
        2  3323 2 2 82 PHE HB3  H   6.741  -2.777   4.109 1.00 . B B . 376 PHE HB3  1 1 
        2  3324 2 2 82 PHE HD1  H   6.158  -0.493   4.991 1.00 . B B . 376 PHE HD1  1 1 
        2  3325 2 2 82 PHE HD2  H   3.585  -2.702   2.420 1.00 . B B . 376 PHE HD2  1 1 
        2  3326 2 2 82 PHE HE1  H   4.264   0.910   5.688 1.00 . B B . 376 PHE HE1  1 1 
        2  3327 2 2 82 PHE HE2  H   1.686  -1.302   3.112 1.00 . B B . 376 PHE HE2  1 1 
        2  3328 2 2 82 PHE HZ   H   2.029   0.507   4.749 1.00 . B B . 376 PHE HZ   1 1 
        2  3329 2 2 82 PHE N    N   8.207  -2.780   1.903 1.00 . B B . 376 PHE N    1 1 
        2  3330 2 2 82 PHE O    O   7.117   0.506   2.096 1.00 . B B . 376 PHE O    1 1 
        2  3331 2 2 83 GLY C    C   9.629   1.618   3.319 1.00 . B B . 377 GLY C    1 1 
        2  3332 2 2 83 GLY CA   C   8.797   0.777   4.281 1.00 . B B . 377 GLY CA   1 1 
        2  3333 2 2 83 GLY H    H   8.596  -1.332   4.143 1.00 . B B . 377 GLY H    1 1 
        2  3334 2 2 83 GLY HA2  H   7.941   1.356   4.587 1.00 . B B . 377 GLY HA2  1 1 
        2  3335 2 2 83 GLY HA3  H   9.395   0.563   5.156 1.00 . B B . 377 GLY HA3  1 1 
        2  3336 2 2 83 GLY N    N   8.326  -0.485   3.723 1.00 . B B . 377 GLY N    1 1 
        2  3337 2 2 83 GLY O    O   9.892   2.786   3.595 1.00 . B B . 377 GLY O    1 1 
        2  3338 2 2 84 GLN C    C  10.086   2.815   0.440 1.00 . B B . 378 GLN C    1 1 
        2  3339 2 2 84 GLN CA   C  10.878   1.765   1.227 1.00 . B B . 378 GLN CA   1 1 
        2  3340 2 2 84 GLN CB   C  11.563   0.796   0.259 1.00 . B B . 378 GLN CB   1 1 
        2  3341 2 2 84 GLN CD   C  13.214  -1.135  -0.007 1.00 . B B . 378 GLN CD   1 1 
        2  3342 2 2 84 GLN CG   C  12.497  -0.187   0.948 1.00 . B B . 378 GLN CG   1 1 
        2  3343 2 2 84 GLN H    H   9.841   0.097   2.028 1.00 . B B . 378 GLN H    1 1 
        2  3344 2 2 84 GLN HA   H  11.638   2.283   1.784 1.00 . B B . 378 GLN HA   1 1 
        2  3345 2 2 84 GLN HB2  H  10.805   0.234  -0.267 1.00 . B B . 378 GLN HB2  1 1 
        2  3346 2 2 84 GLN HB3  H  12.138   1.366  -0.455 1.00 . B B . 378 GLN HB3  1 1 
        2  3347 2 2 84 GLN HE21 H  12.487  -0.197  -1.612 1.00 . B B . 378 GLN HE21 1 1 
        2  3348 2 2 84 GLN HE22 H  13.512  -1.546  -1.929 1.00 . B B . 378 GLN HE22 1 1 
        2  3349 2 2 84 GLN HG2  H  13.243   0.371   1.492 1.00 . B B . 378 GLN HG2  1 1 
        2  3350 2 2 84 GLN HG3  H  11.921  -0.776   1.643 1.00 . B B . 378 GLN HG3  1 1 
        2  3351 2 2 84 GLN N    N  10.063   1.035   2.200 1.00 . B B . 378 GLN N    1 1 
        2  3352 2 2 84 GLN NE2  N  13.054  -0.938  -1.314 1.00 . B B . 378 GLN NE2  1 1 
        2  3353 2 2 84 GLN O    O  10.683   3.694  -0.184 1.00 . B B . 378 GLN O    1 1 
        2  3354 2 2 84 GLN OE1  O  13.921  -2.041   0.433 1.00 . B B . 378 GLN OE1  1 1 
        2  3355 2 2 85 PHE C    C   7.451   4.783   0.690 1.00 . B B . 379 PHE C    1 1 
        2  3356 2 2 85 PHE CA   C   7.927   3.696  -0.259 1.00 . B B . 379 PHE CA   1 1 
        2  3357 2 2 85 PHE CB   C   6.715   2.995  -0.882 1.00 . B B . 379 PHE CB   1 1 
        2  3358 2 2 85 PHE CD1  C   7.774   1.722  -2.768 1.00 . B B . 379 PHE CD1  1 1 
        2  3359 2 2 85 PHE CD2  C   6.654   0.501  -1.055 1.00 . B B . 379 PHE CD2  1 1 
        2  3360 2 2 85 PHE CE1  C   8.092   0.540  -3.406 1.00 . B B . 379 PHE CE1  1 1 
        2  3361 2 2 85 PHE CE2  C   6.967  -0.682  -1.688 1.00 . B B . 379 PHE CE2  1 1 
        2  3362 2 2 85 PHE CG   C   7.052   1.715  -1.587 1.00 . B B . 379 PHE CG   1 1 
        2  3363 2 2 85 PHE CZ   C   7.686  -0.665  -2.864 1.00 . B B . 379 PHE CZ   1 1 
        2  3364 2 2 85 PHE H    H   8.314   2.026   0.978 1.00 . B B . 379 PHE H    1 1 
        2  3365 2 2 85 PHE HA   H   8.524   4.141  -1.040 1.00 . B B . 379 PHE HA   1 1 
        2  3366 2 2 85 PHE HB2  H   6.001   2.766  -0.103 1.00 . B B . 379 PHE HB2  1 1 
        2  3367 2 2 85 PHE HB3  H   6.255   3.658  -1.599 1.00 . B B . 379 PHE HB3  1 1 
        2  3368 2 2 85 PHE HD1  H   8.091   2.665  -3.191 1.00 . B B . 379 PHE HD1  1 1 
        2  3369 2 2 85 PHE HD2  H   6.090   0.485  -0.133 1.00 . B B . 379 PHE HD2  1 1 
        2  3370 2 2 85 PHE HE1  H   8.655   0.557  -4.328 1.00 . B B . 379 PHE HE1  1 1 
        2  3371 2 2 85 PHE HE2  H   6.650  -1.620  -1.262 1.00 . B B . 379 PHE HE2  1 1 
        2  3372 2 2 85 PHE HZ   H   7.931  -1.592  -3.359 1.00 . B B . 379 PHE HZ   1 1 
        2  3373 2 2 85 PHE N    N   8.754   2.736   0.464 1.00 . B B . 379 PHE N    1 1 
        2  3374 2 2 85 PHE O    O   7.666   5.974   0.459 1.00 . B B . 379 PHE O    1 1 
        2  3375 2 2 86 LEU C    C   7.244   5.347   3.965 1.00 . B B . 380 LEU C    1 1 
        2  3376 2 2 86 LEU CA   C   6.276   5.243   2.779 1.00 . B B . 380 LEU CA   1 1 
        2  3377 2 2 86 LEU CB   C   4.872   4.775   3.190 1.00 . B B . 380 LEU CB   1 1 
        2  3378 2 2 86 LEU CD1  C   5.042   3.423   5.286 1.00 . B B . 380 LEU CD1  1 1 
        2  3379 2 2 86 LEU CD2  C   3.379   2.804   3.501 1.00 . B B . 380 LEU CD2  1 1 
        2  3380 2 2 86 LEU CG   C   4.758   3.393   3.792 1.00 . B B . 380 LEU CG   1 1 
        2  3381 2 2 86 LEU H    H   6.683   3.377   1.875 1.00 . B B . 380 LEU H    1 1 
        2  3382 2 2 86 LEU HA   H   6.193   6.222   2.330 1.00 . B B . 380 LEU HA   1 1 
        2  3383 2 2 86 LEU HB2  H   4.482   5.459   3.901 1.00 . B B . 380 LEU HB2  1 1 
        2  3384 2 2 86 LEU HB3  H   4.254   4.798   2.308 1.00 . B B . 380 LEU HB3  1 1 
        2  3385 2 2 86 LEU HD11 H   5.817   2.707   5.520 1.00 . B B . 380 LEU HD11 1 1 
        2  3386 2 2 86 LEU HD12 H   4.144   3.172   5.831 1.00 . B B . 380 LEU HD12 1 1 
        2  3387 2 2 86 LEU HD13 H   5.370   4.412   5.572 1.00 . B B . 380 LEU HD13 1 1 
        2  3388 2 2 86 LEU HD21 H   2.832   2.695   4.426 1.00 . B B . 380 LEU HD21 1 1 
        2  3389 2 2 86 LEU HD22 H   3.494   1.838   3.035 1.00 . B B . 380 LEU HD22 1 1 
        2  3390 2 2 86 LEU HD23 H   2.832   3.461   2.834 1.00 . B B . 380 LEU HD23 1 1 
        2  3391 2 2 86 LEU HG   H   5.488   2.775   3.334 1.00 . B B . 380 LEU HG   1 1 
        2  3392 2 2 86 LEU N    N   6.802   4.345   1.762 1.00 . B B . 380 LEU N    1 1 
        2  3393 2 2 86 LEU O    O   8.238   4.630   4.014 1.00 . B B . 380 LEU O    1 1 
        2  3394 2 2 87 PRO C    C   7.916   5.210   7.006 1.00 . B B . 381 PRO C    1 1 
        2  3395 2 2 87 PRO CA   C   7.855   6.443   6.099 1.00 . B B . 381 PRO CA   1 1 
        2  3396 2 2 87 PRO CB   C   7.215   7.631   6.839 1.00 . B B . 381 PRO CB   1 1 
        2  3397 2 2 87 PRO CD   C   5.837   7.168   4.961 1.00 . B B . 381 PRO CD   1 1 
        2  3398 2 2 87 PRO CG   C   6.328   8.280   5.836 1.00 . B B . 381 PRO CG   1 1 
        2  3399 2 2 87 PRO HA   H   8.858   6.707   5.797 1.00 . B B . 381 PRO HA   1 1 
        2  3400 2 2 87 PRO HB2  H   6.653   7.268   7.687 1.00 . B B . 381 PRO HB2  1 1 
        2  3401 2 2 87 PRO HB3  H   7.988   8.305   7.176 1.00 . B B . 381 PRO HB3  1 1 
        2  3402 2 2 87 PRO HD2  H   4.978   6.690   5.406 1.00 . B B . 381 PRO HD2  1 1 
        2  3403 2 2 87 PRO HD3  H   5.604   7.533   3.972 1.00 . B B . 381 PRO HD3  1 1 
        2  3404 2 2 87 PRO HG2  H   5.499   8.762   6.333 1.00 . B B . 381 PRO HG2  1 1 
        2  3405 2 2 87 PRO HG3  H   6.889   8.995   5.255 1.00 . B B . 381 PRO HG3  1 1 
        2  3406 2 2 87 PRO N    N   6.982   6.251   4.931 1.00 . B B . 381 PRO N    1 1 
        2  3407 2 2 87 PRO O    O   7.606   4.095   6.583 1.00 . B B . 381 PRO O    1 1 
        2  3408 2 2 88 ASP C    C   7.062   4.027   9.842 1.00 . B B . 382 ASP C    1 1 
        2  3409 2 2 88 ASP CA   C   8.424   4.332   9.226 1.00 . B B . 382 ASP CA   1 1 
        2  3410 2 2 88 ASP CB   C   9.441   4.678  10.324 1.00 . B B . 382 ASP CB   1 1 
        2  3411 2 2 88 ASP CG   C  10.869   4.809   9.809 1.00 . B B . 382 ASP CG   1 1 
        2  3412 2 2 88 ASP H    H   8.550   6.331   8.533 1.00 . B B . 382 ASP H    1 1 
        2  3413 2 2 88 ASP HA   H   8.766   3.455   8.697 1.00 . B B . 382 ASP HA   1 1 
        2  3414 2 2 88 ASP HB2  H   9.162   5.616  10.780 1.00 . B B . 382 ASP HB2  1 1 
        2  3415 2 2 88 ASP HB3  H   9.421   3.902  11.077 1.00 . B B . 382 ASP HB3  1 1 
        2  3416 2 2 88 ASP N    N   8.319   5.421   8.256 1.00 . B B . 382 ASP N    1 1 
        2  3417 2 2 88 ASP O    O   6.492   2.961   9.600 1.00 . B B . 382 ASP O    1 1 
        2  3418 2 2 88 ASP OD1  O  11.100   4.591   8.599 1.00 . B B . 382 ASP OD1  1 1 
        2  3419 2 2 88 ASP OD2  O  11.760   5.125  10.624 1.00 . B B . 382 ASP OD2  1 1 
        2  3420 2 2 89 ALA C    C   5.279   3.809  12.439 1.00 . B B . 383 ALA C    1 1 
        2  3421 2 2 89 ALA CA   C   5.238   4.819  11.287 1.00 . B B . 383 ALA CA   1 1 
        2  3422 2 2 89 ALA CB   C   4.177   4.427  10.267 1.00 . B B . 383 ALA CB   1 1 
        2  3423 2 2 89 ALA H    H   7.048   5.799  10.779 1.00 . B B . 383 ALA H    1 1 
        2  3424 2 2 89 ALA HA   H   4.964   5.783  11.690 1.00 . B B . 383 ALA HA   1 1 
        2  3425 2 2 89 ALA HB1  H   4.637   4.287   9.299 1.00 . B B . 383 ALA HB1  1 1 
        2  3426 2 2 89 ALA HB2  H   3.436   5.208  10.202 1.00 . B B . 383 ALA HB2  1 1 
        2  3427 2 2 89 ALA HB3  H   3.703   3.506  10.575 1.00 . B B . 383 ALA HB3  1 1 
        2  3428 2 2 89 ALA N    N   6.542   4.971  10.635 1.00 . B B . 383 ALA N    1 1 
        2  3429 2 2 89 ALA O    O   6.281   3.069  12.557 1.00 . B B . 383 ALA O    1 1 
        2  3430 2 2 89 ALA OXT  O   4.302   3.768  13.216 1.00 . B B . 383 ALA OXT  1 1 
        3  3431 1 1  1 ARG C    C   0.610  10.461  -2.801 1.00 . A A .   6 ARG C    1 1 
        3  3432 1 1  1 ARG CA   C   1.194  11.824  -2.412 1.00 . A A .   6 ARG CA   1 1 
        3  3433 1 1  1 ARG CB   C   0.268  12.957  -2.875 1.00 . A A .   6 ARG CB   1 1 
        3  3434 1 1  1 ARG CD   C  -1.980  14.085  -2.681 1.00 . A A .   6 ARG CD   1 1 
        3  3435 1 1  1 ARG CG   C  -1.137  12.877  -2.292 1.00 . A A .   6 ARG CG   1 1 
        3  3436 1 1  1 ARG CZ   C  -2.876  15.160  -4.721 1.00 . A A .   6 ARG CZ   1 1 
        3  3437 1 1  1 ARG H1   H   3.006  12.807  -2.470 1.00 . A A .   6 ARG H1   1 1 
        3  3438 1 1  1 ARG H2   H   2.419  12.300  -4.002 1.00 . A A .   6 ARG H2   1 1 
        3  3439 1 1  1 ARG H3   H   3.081  11.152  -2.909 1.00 . A A .   6 ARG H3   1 1 
        3  3440 1 1  1 ARG HA   H   1.286  11.865  -1.336 1.00 . A A .   6 ARG HA   1 1 
        3  3441 1 1  1 ARG HB2  H   0.701  13.902  -2.582 1.00 . A A .   6 ARG HB2  1 1 
        3  3442 1 1  1 ARG HB3  H   0.190  12.924  -3.952 1.00 . A A .   6 ARG HB3  1 1 
        3  3443 1 1  1 ARG HD2  H  -2.943  14.004  -2.202 1.00 . A A .   6 ARG HD2  1 1 
        3  3444 1 1  1 ARG HD3  H  -1.482  14.979  -2.333 1.00 . A A .   6 ARG HD3  1 1 
        3  3445 1 1  1 ARG HE   H  -1.774  13.493  -4.690 1.00 . A A .   6 ARG HE   1 1 
        3  3446 1 1  1 ARG HG2  H  -1.619  11.985  -2.661 1.00 . A A .   6 ARG HG2  1 1 
        3  3447 1 1  1 ARG HG3  H  -1.068  12.830  -1.215 1.00 . A A .   6 ARG HG3  1 1 
        3  3448 1 1  1 ARG HH11 H  -3.354  16.122  -2.999 1.00 . A A .   6 ARG HH11 1 1 
        3  3449 1 1  1 ARG HH12 H  -3.964  16.847  -4.447 1.00 . A A .   6 ARG HH12 1 1 
        3  3450 1 1  1 ARG HH21 H  -2.583  14.454  -6.593 1.00 . A A .   6 ARG HH21 1 1 
        3  3451 1 1  1 ARG HH22 H  -3.527  15.902  -6.487 1.00 . A A .   6 ARG HH22 1 1 
        3  3452 1 1  1 ARG N    N   2.546  12.040  -3.002 1.00 . A A .   6 ARG N    1 1 
        3  3453 1 1  1 ARG NE   N  -2.180  14.186  -4.128 1.00 . A A .   6 ARG NE   1 1 
        3  3454 1 1  1 ARG NH1  N  -3.445  16.121  -3.994 1.00 . A A .   6 ARG NH1  1 1 
        3  3455 1 1  1 ARG NH2  N  -3.006  15.173  -6.042 1.00 . A A .   6 ARG NH2  1 1 
        3  3456 1 1  1 ARG O    O  -0.185   9.889  -2.053 1.00 . A A .   6 ARG O    1 1 
        3  3457 1 1  2 MET C    C   1.598   7.587  -4.383 1.00 . A A .   7 MET C    1 1 
        3  3458 1 1  2 MET CA   C   0.510   8.654  -4.441 1.00 . A A .   7 MET CA   1 1 
        3  3459 1 1  2 MET CB   C  -0.025   8.768  -5.869 1.00 . A A .   7 MET CB   1 1 
        3  3460 1 1  2 MET CE   C  -2.139   8.159  -8.138 1.00 . A A .   7 MET CE   1 1 
        3  3461 1 1  2 MET CG   C  -1.233   9.681  -6.000 1.00 . A A .   7 MET CG   1 1 
        3  3462 1 1  2 MET H    H   1.637  10.443  -4.527 1.00 . A A .   7 MET H    1 1 
        3  3463 1 1  2 MET HA   H  -0.299   8.355  -3.792 1.00 . A A .   7 MET HA   1 1 
        3  3464 1 1  2 MET HB2  H   0.761   9.149  -6.504 1.00 . A A .   7 MET HB2  1 1 
        3  3465 1 1  2 MET HB3  H  -0.304   7.782  -6.208 1.00 . A A .   7 MET HB3  1 1 
        3  3466 1 1  2 MET HE1  H  -2.771   7.720  -7.381 1.00 . A A .   7 MET HE1  1 1 
        3  3467 1 1  2 MET HE2  H  -1.214   7.604  -8.201 1.00 . A A .   7 MET HE2  1 1 
        3  3468 1 1  2 MET HE3  H  -2.644   8.126  -9.093 1.00 . A A .   7 MET HE3  1 1 
        3  3469 1 1  2 MET HG2  H  -2.044   9.267  -5.419 1.00 . A A .   7 MET HG2  1 1 
        3  3470 1 1  2 MET HG3  H  -0.975  10.656  -5.614 1.00 . A A .   7 MET HG3  1 1 
        3  3471 1 1  2 MET N    N   1.004   9.945  -3.969 1.00 . A A .   7 MET N    1 1 
        3  3472 1 1  2 MET O    O   2.455   7.503  -5.267 1.00 . A A .   7 MET O    1 1 
        3  3473 1 1  2 MET SD   S  -1.784   9.862  -7.709 1.00 . A A .   7 MET SD   1 1 
        3  3474 1 1  3 ASN C    C   1.777   4.357  -2.945 1.00 . A A .   8 ASN C    1 1 
        3  3475 1 1  3 ASN CA   C   2.505   5.680  -3.145 1.00 . A A .   8 ASN CA   1 1 
        3  3476 1 1  3 ASN CB   C   3.418   5.965  -1.943 1.00 . A A .   8 ASN CB   1 1 
        3  3477 1 1  3 ASN CG   C   4.444   7.069  -2.192 1.00 . A A .   8 ASN CG   1 1 
        3  3478 1 1  3 ASN H    H   0.826   6.886  -2.685 1.00 . A A .   8 ASN H    1 1 
        3  3479 1 1  3 ASN HA   H   3.109   5.606  -4.037 1.00 . A A .   8 ASN HA   1 1 
        3  3480 1 1  3 ASN HB2  H   2.807   6.259  -1.103 1.00 . A A .   8 ASN HB2  1 1 
        3  3481 1 1  3 ASN HB3  H   3.951   5.060  -1.689 1.00 . A A .   8 ASN HB3  1 1 
        3  3482 1 1  3 ASN HD21 H   4.108   7.053  -4.162 1.00 . A A .   8 ASN HD21 1 1 
        3  3483 1 1  3 ASN HD22 H   5.286   8.185  -3.610 1.00 . A A .   8 ASN HD22 1 1 
        3  3484 1 1  3 ASN N    N   1.544   6.766  -3.340 1.00 . A A .   8 ASN N    1 1 
        3  3485 1 1  3 ASN ND2  N   4.629   7.474  -3.449 1.00 . A A .   8 ASN ND2  1 1 
        3  3486 1 1  3 ASN O    O   2.040   3.384  -3.653 1.00 . A A .   8 ASN O    1 1 
        3  3487 1 1  3 ASN OD1  O   5.088   7.537  -1.253 1.00 . A A .   8 ASN OD1  1 1 
        3  3488 1 1  4 ILE C    C  -0.893   2.821  -2.813 1.00 . A A .   9 ILE C    1 1 
        3  3489 1 1  4 ILE CA   C   0.081   3.122  -1.709 1.00 . A A .   9 ILE CA   1 1 
        3  3490 1 1  4 ILE CB   C  -0.742   3.201  -0.418 1.00 . A A .   9 ILE CB   1 1 
        3  3491 1 1  4 ILE CD1  C  -2.536   4.476   0.823 1.00 . A A .   9 ILE CD1  1 1 
        3  3492 1 1  4 ILE CG1  C  -1.589   4.470  -0.351 1.00 . A A .   9 ILE CG1  1 1 
        3  3493 1 1  4 ILE CG2  C   0.150   3.097   0.775 1.00 . A A .   9 ILE CG2  1 1 
        3  3494 1 1  4 ILE H    H   0.681   5.138  -1.457 1.00 . A A .   9 ILE H    1 1 
        3  3495 1 1  4 ILE HA   H   0.773   2.297  -1.617 1.00 . A A .   9 ILE HA   1 1 
        3  3496 1 1  4 ILE HB   H  -1.397   2.348  -0.405 1.00 . A A .   9 ILE HB   1 1 
        3  3497 1 1  4 ILE HD11 H  -1.972   4.528   1.742 1.00 . A A .   9 ILE HD11 1 1 
        3  3498 1 1  4 ILE HD12 H  -3.120   3.569   0.810 1.00 . A A .   9 ILE HD12 1 1 
        3  3499 1 1  4 ILE HD13 H  -3.194   5.327   0.754 1.00 . A A .   9 ILE HD13 1 1 
        3  3500 1 1  4 ILE HG12 H  -0.943   5.330  -0.260 1.00 . A A .   9 ILE HG12 1 1 
        3  3501 1 1  4 ILE HG13 H  -2.178   4.557  -1.250 1.00 . A A .   9 ILE HG13 1 1 
        3  3502 1 1  4 ILE HG21 H   0.453   4.086   1.083 1.00 . A A .   9 ILE HG21 1 1 
        3  3503 1 1  4 ILE HG22 H   1.011   2.508   0.513 1.00 . A A .   9 ILE HG22 1 1 
        3  3504 1 1  4 ILE HG23 H  -0.393   2.618   1.570 1.00 . A A .   9 ILE HG23 1 1 
        3  3505 1 1  4 ILE N    N   0.852   4.329  -1.983 1.00 . A A .   9 ILE N    1 1 
        3  3506 1 1  4 ILE O    O  -1.026   1.672  -3.230 1.00 . A A .   9 ILE O    1 1 
        3  3507 1 1  5 GLN C    C  -1.926   3.079  -5.544 1.00 . A A .  10 GLN C    1 1 
        3  3508 1 1  5 GLN CA   C  -2.585   3.657  -4.296 1.00 . A A .  10 GLN CA   1 1 
        3  3509 1 1  5 GLN CB   C  -3.318   4.962  -4.613 1.00 . A A .  10 GLN CB   1 1 
        3  3510 1 1  5 GLN CD   C  -5.222   6.092  -5.833 1.00 . A A .  10 GLN CD   1 1 
        3  3511 1 1  5 GLN CG   C  -4.451   4.803  -5.616 1.00 . A A .  10 GLN CG   1 1 
        3  3512 1 1  5 GLN H    H  -1.469   4.740  -2.880 1.00 . A A .  10 GLN H    1 1 
        3  3513 1 1  5 GLN HA   H  -3.285   2.939  -3.899 1.00 . A A .  10 GLN HA   1 1 
        3  3514 1 1  5 GLN HB2  H  -3.734   5.355  -3.699 1.00 . A A .  10 GLN HB2  1 1 
        3  3515 1 1  5 GLN HB3  H  -2.610   5.672  -5.012 1.00 . A A .  10 GLN HB3  1 1 
        3  3516 1 1  5 GLN HE21 H  -6.893   5.246  -5.154 1.00 . A A .  10 GLN HE21 1 1 
        3  3517 1 1  5 GLN HE22 H  -7.032   6.898  -5.642 1.00 . A A .  10 GLN HE22 1 1 
        3  3518 1 1  5 GLN HG2  H  -4.036   4.485  -6.560 1.00 . A A .  10 GLN HG2  1 1 
        3  3519 1 1  5 GLN HG3  H  -5.135   4.048  -5.252 1.00 . A A .  10 GLN HG3  1 1 
        3  3520 1 1  5 GLN N    N  -1.601   3.848  -3.263 1.00 . A A .  10 GLN N    1 1 
        3  3521 1 1  5 GLN NE2  N  -6.512   6.077  -5.511 1.00 . A A .  10 GLN NE2  1 1 
        3  3522 1 1  5 GLN O    O  -2.526   2.279  -6.262 1.00 . A A .  10 GLN O    1 1 
        3  3523 1 1  5 GLN OE1  O  -4.666   7.094  -6.283 1.00 . A A .  10 GLN OE1  1 1 
        3  3524 1 1  6 MET C    C   0.215   1.440  -6.785 1.00 . A A .  11 MET C    1 1 
        3  3525 1 1  6 MET CA   C   0.104   2.963  -6.896 1.00 . A A .  11 MET CA   1 1 
        3  3526 1 1  6 MET CB   C   1.487   3.621  -6.922 1.00 . A A .  11 MET CB   1 1 
        3  3527 1 1  6 MET CE   C   4.601   4.030  -6.901 1.00 . A A .  11 MET CE   1 1 
        3  3528 1 1  6 MET CG   C   2.248   3.405  -8.217 1.00 . A A .  11 MET CG   1 1 
        3  3529 1 1  6 MET H    H  -0.235   4.085  -5.140 1.00 . A A .  11 MET H    1 1 
        3  3530 1 1  6 MET HA   H  -0.429   3.212  -7.802 1.00 . A A .  11 MET HA   1 1 
        3  3531 1 1  6 MET HB2  H   1.370   4.686  -6.773 1.00 . A A .  11 MET HB2  1 1 
        3  3532 1 1  6 MET HB3  H   2.078   3.221  -6.111 1.00 . A A .  11 MET HB3  1 1 
        3  3533 1 1  6 MET HE1  H   5.649   3.968  -7.145 1.00 . A A .  11 MET HE1  1 1 
        3  3534 1 1  6 MET HE2  H   4.256   3.069  -6.549 1.00 . A A .  11 MET HE2  1 1 
        3  3535 1 1  6 MET HE3  H   4.452   4.771  -6.130 1.00 . A A .  11 MET HE3  1 1 
        3  3536 1 1  6 MET HG2  H   2.587   2.381  -8.253 1.00 . A A .  11 MET HG2  1 1 
        3  3537 1 1  6 MET HG3  H   1.582   3.592  -9.045 1.00 . A A .  11 MET HG3  1 1 
        3  3538 1 1  6 MET N    N  -0.665   3.466  -5.767 1.00 . A A .  11 MET N    1 1 
        3  3539 1 1  6 MET O    O   0.072   0.724  -7.778 1.00 . A A .  11 MET O    1 1 
        3  3540 1 1  6 MET SD   S   3.676   4.494  -8.360 1.00 . A A .  11 MET SD   1 1 
        3  3541 1 1  7 LEU C    C  -0.904  -1.083  -5.395 1.00 . A A .  12 LEU C    1 1 
        3  3542 1 1  7 LEU CA   C   0.488  -0.480  -5.281 1.00 . A A .  12 LEU CA   1 1 
        3  3543 1 1  7 LEU CB   C   1.007  -0.758  -3.869 1.00 . A A .  12 LEU CB   1 1 
        3  3544 1 1  7 LEU CD1  C   2.612   0.382  -2.321 1.00 . A A .  12 LEU CD1  1 1 
        3  3545 1 1  7 LEU CD2  C   3.278  -1.712  -3.513 1.00 . A A .  12 LEU CD2  1 1 
        3  3546 1 1  7 LEU CG   C   2.471  -0.426  -3.604 1.00 . A A .  12 LEU CG   1 1 
        3  3547 1 1  7 LEU H    H   0.486   1.581  -4.799 1.00 . A A .  12 LEU H    1 1 
        3  3548 1 1  7 LEU HA   H   1.142  -0.938  -6.008 1.00 . A A .  12 LEU HA   1 1 
        3  3549 1 1  7 LEU HB2  H   0.404  -0.198  -3.175 1.00 . A A .  12 LEU HB2  1 1 
        3  3550 1 1  7 LEU HB3  H   0.865  -1.809  -3.674 1.00 . A A .  12 LEU HB3  1 1 
        3  3551 1 1  7 LEU HD11 H   2.944   1.381  -2.561 1.00 . A A .  12 LEU HD11 1 1 
        3  3552 1 1  7 LEU HD12 H   3.334  -0.093  -1.674 1.00 . A A .  12 LEU HD12 1 1 
        3  3553 1 1  7 LEU HD13 H   1.657   0.432  -1.820 1.00 . A A .  12 LEU HD13 1 1 
        3  3554 1 1  7 LEU HD21 H   3.520  -2.052  -4.507 1.00 . A A .  12 LEU HD21 1 1 
        3  3555 1 1  7 LEU HD22 H   2.692  -2.471  -3.009 1.00 . A A .  12 LEU HD22 1 1 
        3  3556 1 1  7 LEU HD23 H   4.187  -1.531  -2.961 1.00 . A A .  12 LEU HD23 1 1 
        3  3557 1 1  7 LEU HG   H   2.857   0.164  -4.420 1.00 . A A .  12 LEU HG   1 1 
        3  3558 1 1  7 LEU N    N   0.419   0.955  -5.551 1.00 . A A .  12 LEU N    1 1 
        3  3559 1 1  7 LEU O    O  -1.118  -2.042  -6.133 1.00 . A A .  12 LEU O    1 1 
        3  3560 1 1  8 LEU C    C  -3.749  -1.279  -6.025 1.00 . A A .  13 LEU C    1 1 
        3  3561 1 1  8 LEU CA   C  -3.233  -0.967  -4.618 1.00 . A A .  13 LEU CA   1 1 
        3  3562 1 1  8 LEU CB   C  -4.126   0.099  -3.973 1.00 . A A .  13 LEU CB   1 1 
        3  3563 1 1  8 LEU CD1  C  -4.552   1.620  -2.021 1.00 . A A .  13 LEU CD1  1 1 
        3  3564 1 1  8 LEU CD2  C  -4.423  -0.851  -1.689 1.00 . A A .  13 LEU CD2  1 1 
        3  3565 1 1  8 LEU CG   C  -3.890   0.327  -2.481 1.00 . A A .  13 LEU CG   1 1 
        3  3566 1 1  8 LEU H    H  -1.584   0.253  -4.051 1.00 . A A .  13 LEU H    1 1 
        3  3567 1 1  8 LEU HA   H  -3.269  -1.873  -4.026 1.00 . A A .  13 LEU HA   1 1 
        3  3568 1 1  8 LEU HB2  H  -3.964   1.033  -4.488 1.00 . A A .  13 LEU HB2  1 1 
        3  3569 1 1  8 LEU HB3  H  -5.156  -0.194  -4.110 1.00 . A A .  13 LEU HB3  1 1 
        3  3570 1 1  8 LEU HD11 H  -4.688   2.278  -2.866 1.00 . A A .  13 LEU HD11 1 1 
        3  3571 1 1  8 LEU HD12 H  -3.924   2.103  -1.285 1.00 . A A .  13 LEU HD12 1 1 
        3  3572 1 1  8 LEU HD13 H  -5.513   1.395  -1.581 1.00 . A A .  13 LEU HD13 1 1 
        3  3573 1 1  8 LEU HD21 H  -3.770  -1.050  -0.856 1.00 . A A .  13 LEU HD21 1 1 
        3  3574 1 1  8 LEU HD22 H  -4.471  -1.721  -2.326 1.00 . A A .  13 LEU HD22 1 1 
        3  3575 1 1  8 LEU HD23 H  -5.410  -0.619  -1.325 1.00 . A A .  13 LEU HD23 1 1 
        3  3576 1 1  8 LEU HG   H  -2.831   0.408  -2.295 1.00 . A A .  13 LEU HG   1 1 
        3  3577 1 1  8 LEU N    N  -1.842  -0.507  -4.634 1.00 . A A .  13 LEU N    1 1 
        3  3578 1 1  8 LEU O    O  -4.135  -2.414  -6.311 1.00 . A A .  13 LEU O    1 1 
        3  3579 1 1  9 GLU C    C  -3.391  -1.509  -8.984 1.00 . A A .  14 GLU C    1 1 
        3  3580 1 1  9 GLU CA   C  -4.218  -0.439  -8.273 1.00 . A A .  14 GLU CA   1 1 
        3  3581 1 1  9 GLU CB   C  -4.143   0.885  -9.040 1.00 . A A .  14 GLU CB   1 1 
        3  3582 1 1  9 GLU CD   C  -6.408   1.648  -8.188 1.00 . A A .  14 GLU CD   1 1 
        3  3583 1 1  9 GLU CG   C  -4.949   2.011  -8.400 1.00 . A A .  14 GLU CG   1 1 
        3  3584 1 1  9 GLU H    H  -3.430   0.613  -6.608 1.00 . A A .  14 GLU H    1 1 
        3  3585 1 1  9 GLU HA   H  -5.246  -0.767  -8.234 1.00 . A A .  14 GLU HA   1 1 
        3  3586 1 1  9 GLU HB2  H  -3.112   1.197  -9.095 1.00 . A A .  14 GLU HB2  1 1 
        3  3587 1 1  9 GLU HB3  H  -4.518   0.728 -10.041 1.00 . A A .  14 GLU HB3  1 1 
        3  3588 1 1  9 GLU HG2  H  -4.511   2.247  -7.442 1.00 . A A .  14 GLU HG2  1 1 
        3  3589 1 1  9 GLU HG3  H  -4.898   2.878  -9.041 1.00 . A A .  14 GLU HG3  1 1 
        3  3590 1 1  9 GLU N    N  -3.752  -0.267  -6.896 1.00 . A A .  14 GLU N    1 1 
        3  3591 1 1  9 GLU O    O  -3.927  -2.319  -9.744 1.00 . A A .  14 GLU O    1 1 
        3  3592 1 1  9 GLU OE1  O  -7.109   1.385  -9.189 1.00 . A A .  14 GLU OE1  1 1 
        3  3593 1 1  9 GLU OE2  O  -6.849   1.624  -7.019 1.00 . A A .  14 GLU OE2  1 1 
        3  3594 1 1 10 ALA C    C  -1.588  -3.912  -8.928 1.00 . A A .  15 ALA C    1 1 
        3  3595 1 1 10 ALA CA   C  -1.172  -2.495  -9.288 1.00 . A A .  15 ALA CA   1 1 
        3  3596 1 1 10 ALA CB   C   0.240  -2.239  -8.813 1.00 . A A .  15 ALA CB   1 1 
        3  3597 1 1 10 ALA H    H  -1.730  -0.854  -8.080 1.00 . A A .  15 ALA H    1 1 
        3  3598 1 1 10 ALA HA   H  -1.182  -2.387 -10.364 1.00 . A A .  15 ALA HA   1 1 
        3  3599 1 1 10 ALA HB1  H   0.216  -1.735  -7.860 1.00 . A A .  15 ALA HB1  1 1 
        3  3600 1 1 10 ALA HB2  H   0.744  -1.621  -9.536 1.00 . A A .  15 ALA HB2  1 1 
        3  3601 1 1 10 ALA HB3  H   0.765  -3.178  -8.713 1.00 . A A .  15 ALA HB3  1 1 
        3  3602 1 1 10 ALA N    N  -2.086  -1.517  -8.708 1.00 . A A .  15 ALA N    1 1 
        3  3603 1 1 10 ALA O    O  -1.685  -4.761  -9.805 1.00 . A A .  15 ALA O    1 1 
        3  3604 1 1 11 ALA C    C  -3.268  -6.111  -8.085 1.00 . A A .  16 ALA C    1 1 
        3  3605 1 1 11 ALA CA   C  -2.228  -5.483  -7.167 1.00 . A A .  16 ALA CA   1 1 
        3  3606 1 1 11 ALA CB   C  -2.785  -5.434  -5.762 1.00 . A A .  16 ALA CB   1 1 
        3  3607 1 1 11 ALA H    H  -1.730  -3.432  -6.984 1.00 . A A .  16 ALA H    1 1 
        3  3608 1 1 11 ALA HA   H  -1.341  -6.100  -7.151 1.00 . A A .  16 ALA HA   1 1 
        3  3609 1 1 11 ALA HB1  H  -3.392  -6.316  -5.603 1.00 . A A .  16 ALA HB1  1 1 
        3  3610 1 1 11 ALA HB2  H  -3.390  -4.550  -5.643 1.00 . A A .  16 ALA HB2  1 1 
        3  3611 1 1 11 ALA HB3  H  -1.974  -5.421  -5.052 1.00 . A A .  16 ALA HB3  1 1 
        3  3612 1 1 11 ALA N    N  -1.829  -4.157  -7.634 1.00 . A A .  16 ALA N    1 1 
        3  3613 1 1 11 ALA O    O  -3.077  -7.221  -8.569 1.00 . A A .  16 ALA O    1 1 
        3  3614 1 1 12 ASP C    C  -4.868  -6.332 -10.529 1.00 . A A .  17 ASP C    1 1 
        3  3615 1 1 12 ASP CA   C  -5.444  -5.862  -9.195 1.00 . A A .  17 ASP CA   1 1 
        3  3616 1 1 12 ASP CB   C  -6.480  -4.754  -9.431 1.00 . A A .  17 ASP CB   1 1 
        3  3617 1 1 12 ASP CG   C  -7.155  -4.269  -8.153 1.00 . A A .  17 ASP CG   1 1 
        3  3618 1 1 12 ASP H    H  -4.452  -4.500  -7.904 1.00 . A A .  17 ASP H    1 1 
        3  3619 1 1 12 ASP HA   H  -5.923  -6.698  -8.706 1.00 . A A .  17 ASP HA   1 1 
        3  3620 1 1 12 ASP HB2  H  -5.990  -3.911  -9.893 1.00 . A A .  17 ASP HB2  1 1 
        3  3621 1 1 12 ASP HB3  H  -7.244  -5.125 -10.098 1.00 . A A .  17 ASP HB3  1 1 
        3  3622 1 1 12 ASP N    N  -4.367  -5.383  -8.321 1.00 . A A .  17 ASP N    1 1 
        3  3623 1 1 12 ASP O    O  -5.286  -7.353 -11.075 1.00 . A A .  17 ASP O    1 1 
        3  3624 1 1 12 ASP OD1  O  -6.868  -4.820  -7.066 1.00 . A A .  17 ASP OD1  1 1 
        3  3625 1 1 12 ASP OD2  O  -7.979  -3.335  -8.243 1.00 . A A .  17 ASP OD2  1 1 
        3  3626 1 1 13 TYR C    C  -2.311  -7.126 -12.085 1.00 . A A .  18 TYR C    1 1 
        3  3627 1 1 13 TYR CA   C  -3.210  -5.909 -12.276 1.00 . A A .  18 TYR CA   1 1 
        3  3628 1 1 13 TYR CB   C  -2.396  -4.694 -12.749 1.00 . A A .  18 TYR CB   1 1 
        3  3629 1 1 13 TYR CD1  C  -2.118  -5.033 -15.239 1.00 . A A .  18 TYR CD1  1 1 
        3  3630 1 1 13 TYR CD2  C  -0.167  -5.056 -13.871 1.00 . A A .  18 TYR CD2  1 1 
        3  3631 1 1 13 TYR CE1  C  -1.339  -5.246 -16.359 1.00 . A A .  18 TYR CE1  1 1 
        3  3632 1 1 13 TYR CE2  C   0.619  -5.271 -14.986 1.00 . A A .  18 TYR CE2  1 1 
        3  3633 1 1 13 TYR CG   C  -1.548  -4.933 -13.977 1.00 . A A .  18 TYR CG   1 1 
        3  3634 1 1 13 TYR CZ   C   0.028  -5.365 -16.228 1.00 . A A .  18 TYR CZ   1 1 
        3  3635 1 1 13 TYR H    H  -3.595  -4.792 -10.526 1.00 . A A .  18 TYR H    1 1 
        3  3636 1 1 13 TYR HA   H  -3.962  -6.151 -13.001 1.00 . A A .  18 TYR HA   1 1 
        3  3637 1 1 13 TYR HB2  H  -3.076  -3.888 -12.977 1.00 . A A .  18 TYR HB2  1 1 
        3  3638 1 1 13 TYR HB3  H  -1.740  -4.382 -11.950 1.00 . A A .  18 TYR HB3  1 1 
        3  3639 1 1 13 TYR HD1  H  -3.190  -4.937 -15.338 1.00 . A A .  18 TYR HD1  1 1 
        3  3640 1 1 13 TYR HD2  H   0.293  -4.984 -12.896 1.00 . A A .  18 TYR HD2  1 1 
        3  3641 1 1 13 TYR HE1  H  -1.803  -5.319 -17.332 1.00 . A A .  18 TYR HE1  1 1 
        3  3642 1 1 13 TYR HE2  H   1.690  -5.364 -14.882 1.00 . A A .  18 TYR HE2  1 1 
        3  3643 1 1 13 TYR HH   H   1.376  -4.817 -17.485 1.00 . A A .  18 TYR HH   1 1 
        3  3644 1 1 13 TYR N    N  -3.887  -5.583 -11.027 1.00 . A A .  18 TYR N    1 1 
        3  3645 1 1 13 TYR O    O  -2.240  -8.000 -12.951 1.00 . A A .  18 TYR O    1 1 
        3  3646 1 1 13 TYR OH   O   0.807  -5.577 -17.342 1.00 . A A .  18 TYR OH   1 1 
        3  3647 1 1 14 LEU C    C  -1.601  -9.571 -10.415 1.00 . A A .  19 LEU C    1 1 
        3  3648 1 1 14 LEU CA   C  -0.777  -8.298 -10.593 1.00 . A A .  19 LEU CA   1 1 
        3  3649 1 1 14 LEU CB   C  -0.016  -8.008  -9.296 1.00 . A A .  19 LEU CB   1 1 
        3  3650 1 1 14 LEU CD1  C   1.171  -6.384  -7.812 1.00 . A A .  19 LEU CD1  1 1 
        3  3651 1 1 14 LEU CD2  C   1.741  -6.482 -10.243 1.00 . A A .  19 LEU CD2  1 1 
        3  3652 1 1 14 LEU CG   C   0.634  -6.629  -9.209 1.00 . A A .  19 LEU CG   1 1 
        3  3653 1 1 14 LEU H    H  -1.770  -6.462 -10.281 1.00 . A A .  19 LEU H    1 1 
        3  3654 1 1 14 LEU HA   H  -0.073  -8.438 -11.400 1.00 . A A .  19 LEU HA   1 1 
        3  3655 1 1 14 LEU HB2  H  -0.707  -8.107  -8.470 1.00 . A A .  19 LEU HB2  1 1 
        3  3656 1 1 14 LEU HB3  H   0.758  -8.751  -9.184 1.00 . A A .  19 LEU HB3  1 1 
        3  3657 1 1 14 LEU HD11 H   1.283  -5.319  -7.651 1.00 . A A .  19 LEU HD11 1 1 
        3  3658 1 1 14 LEU HD12 H   2.131  -6.868  -7.706 1.00 . A A .  19 LEU HD12 1 1 
        3  3659 1 1 14 LEU HD13 H   0.480  -6.790  -7.079 1.00 . A A .  19 LEU HD13 1 1 
        3  3660 1 1 14 LEU HD21 H   2.674  -6.832  -9.825 1.00 . A A .  19 LEU HD21 1 1 
        3  3661 1 1 14 LEU HD22 H   1.838  -5.441 -10.518 1.00 . A A .  19 LEU HD22 1 1 
        3  3662 1 1 14 LEU HD23 H   1.497  -7.065 -11.119 1.00 . A A .  19 LEU HD23 1 1 
        3  3663 1 1 14 LEU HG   H  -0.108  -5.880  -9.409 1.00 . A A .  19 LEU HG   1 1 
        3  3664 1 1 14 LEU N    N  -1.651  -7.183 -10.931 1.00 . A A .  19 LEU N    1 1 
        3  3665 1 1 14 LEU O    O  -1.131 -10.668 -10.716 1.00 . A A .  19 LEU O    1 1 
        3  3666 1 1 15 GLU C    C  -3.677 -11.568 -10.814 1.00 . A A .  20 GLU C    1 1 
        3  3667 1 1 15 GLU CA   C  -3.738 -10.547  -9.677 1.00 . A A .  20 GLU CA   1 1 
        3  3668 1 1 15 GLU CB   C  -5.183 -10.069  -9.489 1.00 . A A .  20 GLU CB   1 1 
        3  3669 1 1 15 GLU CD   C  -5.307 -10.190  -6.952 1.00 . A A .  20 GLU CD   1 1 
        3  3670 1 1 15 GLU CG   C  -5.427  -9.312  -8.187 1.00 . A A .  20 GLU CG   1 1 
        3  3671 1 1 15 GLU H    H  -3.148  -8.490  -9.686 1.00 . A A .  20 GLU H    1 1 
        3  3672 1 1 15 GLU HA   H  -3.414 -11.031  -8.771 1.00 . A A .  20 GLU HA   1 1 
        3  3673 1 1 15 GLU HB2  H  -5.444  -9.419 -10.309 1.00 . A A .  20 GLU HB2  1 1 
        3  3674 1 1 15 GLU HB3  H  -5.836 -10.930  -9.504 1.00 . A A .  20 GLU HB3  1 1 
        3  3675 1 1 15 GLU HG2  H  -4.705  -8.515  -8.112 1.00 . A A .  20 GLU HG2  1 1 
        3  3676 1 1 15 GLU HG3  H  -6.423  -8.890  -8.216 1.00 . A A .  20 GLU HG3  1 1 
        3  3677 1 1 15 GLU N    N  -2.836  -9.408  -9.912 1.00 . A A .  20 GLU N    1 1 
        3  3678 1 1 15 GLU O    O  -3.509 -12.763 -10.570 1.00 . A A .  20 GLU O    1 1 
        3  3679 1 1 15 GLU OE1  O  -4.210 -10.735  -6.708 1.00 . A A .  20 GLU OE1  1 1 
        3  3680 1 1 15 GLU OE2  O  -6.314 -10.329  -6.227 1.00 . A A .  20 GLU OE2  1 1 
        3  3681 1 1 16 ARG C    C  -2.342 -12.491 -13.452 1.00 . A A .  21 ARG C    1 1 
        3  3682 1 1 16 ARG CA   C  -3.759 -11.969 -13.221 1.00 . A A .  21 ARG CA   1 1 
        3  3683 1 1 16 ARG CB   C  -4.254 -11.233 -14.467 1.00 . A A .  21 ARG CB   1 1 
        3  3684 1 1 16 ARG CD   C  -6.144 -10.012 -15.617 1.00 . A A .  21 ARG CD   1 1 
        3  3685 1 1 16 ARG CG   C  -5.709 -10.794 -14.383 1.00 . A A .  21 ARG CG   1 1 
        3  3686 1 1 16 ARG CZ   C  -4.163  -8.714 -16.360 1.00 . A A .  21 ARG CZ   1 1 
        3  3687 1 1 16 ARG H    H  -3.933 -10.127 -12.184 1.00 . A A .  21 ARG H    1 1 
        3  3688 1 1 16 ARG HA   H  -4.410 -12.809 -13.027 1.00 . A A .  21 ARG HA   1 1 
        3  3689 1 1 16 ARG HB2  H  -3.643 -10.357 -14.617 1.00 . A A .  21 ARG HB2  1 1 
        3  3690 1 1 16 ARG HB3  H  -4.149 -11.886 -15.321 1.00 . A A .  21 ARG HB3  1 1 
        3  3691 1 1 16 ARG HD2  H  -6.011 -10.637 -16.487 1.00 . A A .  21 ARG HD2  1 1 
        3  3692 1 1 16 ARG HD3  H  -7.189  -9.760 -15.514 1.00 . A A .  21 ARG HD3  1 1 
        3  3693 1 1 16 ARG HE   H  -5.770  -7.952 -15.449 1.00 . A A .  21 ARG HE   1 1 
        3  3694 1 1 16 ARG HG2  H  -6.332 -11.670 -14.287 1.00 . A A .  21 ARG HG2  1 1 
        3  3695 1 1 16 ARG HG3  H  -5.832 -10.167 -13.510 1.00 . A A .  21 ARG HG3  1 1 
        3  3696 1 1 16 ARG HH11 H  -4.098 -10.662 -16.918 1.00 . A A .  21 ARG HH11 1 1 
        3  3697 1 1 16 ARG HH12 H  -2.702  -9.728 -17.329 1.00 . A A .  21 ARG HH12 1 1 
        3  3698 1 1 16 ARG HH21 H  -3.936  -6.738 -16.009 1.00 . A A .  21 ARG HH21 1 1 
        3  3699 1 1 16 ARG HH22 H  -2.610  -7.504 -16.818 1.00 . A A .  21 ARG HH22 1 1 
        3  3700 1 1 16 ARG N    N  -3.807 -11.090 -12.053 1.00 . A A .  21 ARG N    1 1 
        3  3701 1 1 16 ARG NE   N  -5.375  -8.777 -15.796 1.00 . A A .  21 ARG NE   1 1 
        3  3702 1 1 16 ARG NH1  N  -3.610  -9.791 -16.914 1.00 . A A .  21 ARG NH1  1 1 
        3  3703 1 1 16 ARG NH2  N  -3.518  -7.557 -16.399 1.00 . A A .  21 ARG NH2  1 1 
        3  3704 1 1 16 ARG O    O  -1.417 -11.660 -13.591 1.00 . A A .  21 ARG O    1 1 
        3  3705 1 1 16 ARG OXT  O  -2.168 -13.727 -13.490 1.00 . A A .  21 ARG OXT  1 1 
        3  3706 2 2  1 SER C    C  12.250  14.660 -14.472 1.00 . B B . 295 SER C    1 1 
        3  3707 2 2  1 SER CA   C  12.688  15.285 -15.798 1.00 . B B . 295 SER CA   1 1 
        3  3708 2 2  1 SER CB   C  11.566  16.161 -16.367 1.00 . B B . 295 SER CB   1 1 
        3  3709 2 2  1 SER H1   H  13.580  13.500 -16.318 1.00 . B B . 295 SER H1   1 1 
        3  3710 2 2  1 SER H2   H  13.609  14.697 -17.546 1.00 . B B . 295 SER H2   1 1 
        3  3711 2 2  1 SER H3   H  12.151  13.862 -17.193 1.00 . B B . 295 SER H3   1 1 
        3  3712 2 2  1 SER HA   H  13.560  15.897 -15.625 1.00 . B B . 295 SER HA   1 1 
        3  3713 2 2  1 SER HB2  H  10.719  15.540 -16.617 1.00 . B B . 295 SER HB2  1 1 
        3  3714 2 2  1 SER HB3  H  11.271  16.889 -15.627 1.00 . B B . 295 SER HB3  1 1 
        3  3715 2 2  1 SER HG   H  12.008  16.230 -18.276 1.00 . B B . 295 SER HG   1 1 
        3  3716 2 2  1 SER N    N  13.039  14.242 -16.805 1.00 . B B . 295 SER N    1 1 
        3  3717 2 2  1 SER O    O  12.142  13.436 -14.358 1.00 . B B . 295 SER O    1 1 
        3  3718 2 2  1 SER OG   O  11.991  16.842 -17.536 1.00 . B B . 295 SER OG   1 1 
        3  3719 2 2  2 LEU C    C  10.129  15.416 -11.879 1.00 . B B . 296 LEU C    1 1 
        3  3720 2 2  2 LEU CA   C  11.587  15.044 -12.152 1.00 . B B . 296 LEU CA   1 1 
        3  3721 2 2  2 LEU CB   C  12.498  15.636 -11.070 1.00 . B B . 296 LEU CB   1 1 
        3  3722 2 2  2 LEU CD1  C  14.800  16.038 -10.155 1.00 . B B . 296 LEU CD1  1 1 
        3  3723 2 2  2 LEU CD2  C  14.266  13.861 -11.268 1.00 . B B . 296 LEU CD2  1 1 
        3  3724 2 2  2 LEU CG   C  13.994  15.359 -11.253 1.00 . B B . 296 LEU CG   1 1 
        3  3725 2 2  2 LEU H    H  12.115  16.472 -13.626 1.00 . B B . 296 LEU H    1 1 
        3  3726 2 2  2 LEU HA   H  11.678  13.968 -12.135 1.00 . B B . 296 LEU HA   1 1 
        3  3727 2 2  2 LEU HB2  H  12.351  16.705 -11.051 1.00 . B B . 296 LEU HB2  1 1 
        3  3728 2 2  2 LEU HB3  H  12.195  15.232 -10.114 1.00 . B B . 296 LEU HB3  1 1 
        3  3729 2 2  2 LEU HD11 H  14.335  16.977  -9.895 1.00 . B B . 296 LEU HD11 1 1 
        3  3730 2 2  2 LEU HD12 H  15.805  16.219 -10.508 1.00 . B B . 296 LEU HD12 1 1 
        3  3731 2 2  2 LEU HD13 H  14.834  15.398  -9.285 1.00 . B B . 296 LEU HD13 1 1 
        3  3732 2 2  2 LEU HD21 H  13.617  13.384 -11.989 1.00 . B B . 296 LEU HD21 1 1 
        3  3733 2 2  2 LEU HD22 H  14.078  13.449 -10.288 1.00 . B B . 296 LEU HD22 1 1 
        3  3734 2 2  2 LEU HD23 H  15.296  13.686 -11.542 1.00 . B B . 296 LEU HD23 1 1 
        3  3735 2 2  2 LEU HG   H  14.313  15.768 -12.200 1.00 . B B . 296 LEU HG   1 1 
        3  3736 2 2  2 LEU N    N  12.007  15.509 -13.472 1.00 . B B . 296 LEU N    1 1 
        3  3737 2 2  2 LEU O    O   9.270  14.538 -11.789 1.00 . B B . 296 LEU O    1 1 
        3  3738 2 2  3 GLN C    C   8.110  17.042 -10.040 1.00 . B B . 297 GLN C    1 1 
        3  3739 2 2  3 GLN CA   C   8.519  17.240 -11.504 1.00 . B B . 297 GLN CA   1 1 
        3  3740 2 2  3 GLN CB   C   7.498  16.591 -12.444 1.00 . B B . 297 GLN CB   1 1 
        3  3741 2 2  3 GLN CD   C   6.863  15.982 -14.812 1.00 . B B . 297 GLN CD   1 1 
        3  3742 2 2  3 GLN CG   C   7.826  16.744 -13.920 1.00 . B B . 297 GLN CG   1 1 
        3  3743 2 2  3 GLN H    H  10.590  17.365 -11.848 1.00 . B B . 297 GLN H    1 1 
        3  3744 2 2  3 GLN HA   H   8.542  18.301 -11.706 1.00 . B B . 297 GLN HA   1 1 
        3  3745 2 2  3 GLN HB2  H   7.432  15.538 -12.219 1.00 . B B . 297 GLN HB2  1 1 
        3  3746 2 2  3 GLN HB3  H   6.542  17.045 -12.265 1.00 . B B . 297 GLN HB3  1 1 
        3  3747 2 2  3 GLN HE21 H   6.266  17.674 -15.675 1.00 . B B . 297 GLN HE21 1 1 
        3  3748 2 2  3 GLN HE22 H   5.513  16.230 -16.251 1.00 . B B . 297 GLN HE22 1 1 
        3  3749 2 2  3 GLN HG2  H   7.782  17.791 -14.180 1.00 . B B . 297 GLN HG2  1 1 
        3  3750 2 2  3 GLN HG3  H   8.827  16.373 -14.095 1.00 . B B . 297 GLN HG3  1 1 
        3  3751 2 2  3 GLN N    N   9.863  16.725 -11.755 1.00 . B B . 297 GLN N    1 1 
        3  3752 2 2  3 GLN NE2  N   6.141  16.702 -15.665 1.00 . B B . 297 GLN NE2  1 1 
        3  3753 2 2  3 GLN O    O   8.226  17.961  -9.228 1.00 . B B . 297 GLN O    1 1 
        3  3754 2 2  3 GLN OE1  O   6.766  14.757 -14.734 1.00 . B B . 297 GLN OE1  1 1 
        3  3755 2 2  4 ASN C    C   7.357  14.004  -8.045 1.00 . B B . 298 ASN C    1 1 
        3  3756 2 2  4 ASN CA   C   7.187  15.501  -8.359 1.00 . B B . 298 ASN CA   1 1 
        3  3757 2 2  4 ASN CB   C   5.719  15.897  -8.160 1.00 . B B . 298 ASN CB   1 1 
        3  3758 2 2  4 ASN CG   C   5.496  17.397  -8.257 1.00 . B B . 298 ASN CG   1 1 
        3  3759 2 2  4 ASN H    H   7.562  15.164 -10.420 1.00 . B B . 298 ASN H    1 1 
        3  3760 2 2  4 ASN HA   H   7.793  16.068  -7.668 1.00 . B B . 298 ASN HA   1 1 
        3  3761 2 2  4 ASN HB2  H   5.118  15.415  -8.916 1.00 . B B . 298 ASN HB2  1 1 
        3  3762 2 2  4 ASN HB3  H   5.394  15.567  -7.185 1.00 . B B . 298 ASN HB3  1 1 
        3  3763 2 2  4 ASN HD21 H   4.341  17.155  -9.860 1.00 . B B . 298 ASN HD21 1 1 
        3  3764 2 2  4 ASN HD22 H   4.563  18.785  -9.332 1.00 . B B . 298 ASN HD22 1 1 
        3  3765 2 2  4 ASN N    N   7.628  15.839  -9.719 1.00 . B B . 298 ASN N    1 1 
        3  3766 2 2  4 ASN ND2  N   4.723  17.822  -9.250 1.00 . B B . 298 ASN ND2  1 1 
        3  3767 2 2  4 ASN O    O   7.515  13.629  -6.881 1.00 . B B . 298 ASN O    1 1 
        3  3768 2 2  4 ASN OD1  O   6.017  18.167  -7.448 1.00 . B B . 298 ASN OD1  1 1 
        3  3769 2 2  5 ASN C    C   7.992  11.080 -10.200 1.00 . B B . 299 ASN C    1 1 
        3  3770 2 2  5 ASN CA   C   7.462  11.712  -8.909 1.00 . B B . 299 ASN CA   1 1 
        3  3771 2 2  5 ASN CB   C   6.115  11.084  -8.525 1.00 . B B . 299 ASN CB   1 1 
        3  3772 2 2  5 ASN CG   C   5.038  11.323  -9.570 1.00 . B B . 299 ASN CG   1 1 
        3  3773 2 2  5 ASN H    H   7.182  13.503  -9.978 1.00 . B B . 299 ASN H    1 1 
        3  3774 2 2  5 ASN HA   H   8.175  11.537  -8.116 1.00 . B B . 299 ASN HA   1 1 
        3  3775 2 2  5 ASN HB2  H   6.242  10.018  -8.404 1.00 . B B . 299 ASN HB2  1 1 
        3  3776 2 2  5 ASN HB3  H   5.783  11.509  -7.589 1.00 . B B . 299 ASN HB3  1 1 
        3  3777 2 2  5 ASN HD21 H   4.922   9.371  -9.948 1.00 . B B . 299 ASN HD21 1 1 
        3  3778 2 2  5 ASN HD22 H   3.866  10.378 -10.871 1.00 . B B . 299 ASN HD22 1 1 
        3  3779 2 2  5 ASN N    N   7.319  13.155  -9.078 1.00 . B B . 299 ASN N    1 1 
        3  3780 2 2  5 ASN ND2  N   4.560  10.248 -10.192 1.00 . B B . 299 ASN ND2  1 1 
        3  3781 2 2  5 ASN O    O   8.373  11.792 -11.131 1.00 . B B . 299 ASN O    1 1 
        3  3782 2 2  5 ASN OD1  O   4.642  12.462  -9.821 1.00 . B B . 299 ASN OD1  1 1 
        3  3783 2 2  6 GLN C    C   7.927   7.653 -11.567 1.00 . B B . 300 GLN C    1 1 
        3  3784 2 2  6 GLN CA   C   8.526   9.052 -11.434 1.00 . B B . 300 GLN CA   1 1 
        3  3785 2 2  6 GLN CB   C  10.050   8.955 -11.380 1.00 . B B . 300 GLN CB   1 1 
        3  3786 2 2  6 GLN CD   C  12.066   8.092 -10.068 1.00 . B B . 300 GLN CD   1 1 
        3  3787 2 2  6 GLN CG   C  10.549   8.252 -10.134 1.00 . B B . 300 GLN CG   1 1 
        3  3788 2 2  6 GLN H    H   7.719   9.228  -9.481 1.00 . B B . 300 GLN H    1 1 
        3  3789 2 2  6 GLN HA   H   8.252   9.628 -12.293 1.00 . B B . 300 GLN HA   1 1 
        3  3790 2 2  6 GLN HB2  H  10.398   8.409 -12.245 1.00 . B B . 300 GLN HB2  1 1 
        3  3791 2 2  6 GLN HB3  H  10.466   9.951 -11.399 1.00 . B B . 300 GLN HB3  1 1 
        3  3792 2 2  6 GLN HE21 H  12.317   8.956 -11.852 1.00 . B B . 300 GLN HE21 1 1 
        3  3793 2 2  6 GLN HE22 H  13.759   8.442 -11.058 1.00 . B B . 300 GLN HE22 1 1 
        3  3794 2 2  6 GLN HG2  H  10.229   8.819  -9.278 1.00 . B B . 300 GLN HG2  1 1 
        3  3795 2 2  6 GLN HG3  H  10.098   7.272 -10.100 1.00 . B B . 300 GLN HG3  1 1 
        3  3796 2 2  6 GLN N    N   8.026   9.748 -10.252 1.00 . B B . 300 GLN N    1 1 
        3  3797 2 2  6 GLN NE2  N  12.784   8.544 -11.097 1.00 . B B . 300 GLN NE2  1 1 
        3  3798 2 2  6 GLN O    O   7.627   6.998 -10.567 1.00 . B B . 300 GLN O    1 1 
        3  3799 2 2  6 GLN OE1  O  12.591   7.558  -9.091 1.00 . B B . 300 GLN OE1  1 1 
        3  3800 2 2  7 PRO C    C   8.091   4.712 -12.541 1.00 . B B . 301 PRO C    1 1 
        3  3801 2 2  7 PRO CA   C   7.211   5.837 -13.096 1.00 . B B . 301 PRO CA   1 1 
        3  3802 2 2  7 PRO CB   C   7.163   5.771 -14.630 1.00 . B B . 301 PRO CB   1 1 
        3  3803 2 2  7 PRO CD   C   8.104   7.886 -14.059 1.00 . B B . 301 PRO CD   1 1 
        3  3804 2 2  7 PRO CG   C   7.268   7.185 -15.087 1.00 . B B . 301 PRO CG   1 1 
        3  3805 2 2  7 PRO HA   H   6.212   5.736 -12.699 1.00 . B B . 301 PRO HA   1 1 
        3  3806 2 2  7 PRO HB2  H   7.990   5.177 -14.993 1.00 . B B . 301 PRO HB2  1 1 
        3  3807 2 2  7 PRO HB3  H   6.231   5.324 -14.942 1.00 . B B . 301 PRO HB3  1 1 
        3  3808 2 2  7 PRO HD2  H   9.154   7.783 -14.290 1.00 . B B . 301 PRO HD2  1 1 
        3  3809 2 2  7 PRO HD3  H   7.829   8.928 -13.994 1.00 . B B . 301 PRO HD3  1 1 
        3  3810 2 2  7 PRO HG2  H   7.747   7.225 -16.054 1.00 . B B . 301 PRO HG2  1 1 
        3  3811 2 2  7 PRO HG3  H   6.284   7.629 -15.137 1.00 . B B . 301 PRO HG3  1 1 
        3  3812 2 2  7 PRO N    N   7.762   7.172 -12.818 1.00 . B B . 301 PRO N    1 1 
        3  3813 2 2  7 PRO O    O   7.641   3.572 -12.419 1.00 . B B . 301 PRO O    1 1 
        3  3814 2 2  8 VAL C    C   9.734   3.500 -10.326 1.00 . B B . 302 VAL C    1 1 
        3  3815 2 2  8 VAL CA   C  10.272   4.054 -11.643 1.00 . B B . 302 VAL CA   1 1 
        3  3816 2 2  8 VAL CB   C  11.672   4.663 -11.401 1.00 . B B . 302 VAL CB   1 1 
        3  3817 2 2  8 VAL CG1  C  12.633   3.615 -10.861 1.00 . B B . 302 VAL CG1  1 1 
        3  3818 2 2  8 VAL CG2  C  12.217   5.287 -12.680 1.00 . B B . 302 VAL CG2  1 1 
        3  3819 2 2  8 VAL H    H   9.647   5.963 -12.310 1.00 . B B . 302 VAL H    1 1 
        3  3820 2 2  8 VAL HA   H  10.368   3.245 -12.353 1.00 . B B . 302 VAL HA   1 1 
        3  3821 2 2  8 VAL HB   H  11.576   5.444 -10.660 1.00 . B B . 302 VAL HB   1 1 
        3  3822 2 2  8 VAL HG11 H  12.514   3.533  -9.790 1.00 . B B . 302 VAL HG11 1 1 
        3  3823 2 2  8 VAL HG12 H  13.649   3.906 -11.088 1.00 . B B . 302 VAL HG12 1 1 
        3  3824 2 2  8 VAL HG13 H  12.423   2.661 -11.321 1.00 . B B . 302 VAL HG13 1 1 
        3  3825 2 2  8 VAL HG21 H  13.162   5.767 -12.471 1.00 . B B . 302 VAL HG21 1 1 
        3  3826 2 2  8 VAL HG22 H  11.517   6.020 -13.051 1.00 . B B . 302 VAL HG22 1 1 
        3  3827 2 2  8 VAL HG23 H  12.361   4.517 -13.424 1.00 . B B . 302 VAL HG23 1 1 
        3  3828 2 2  8 VAL N    N   9.344   5.038 -12.197 1.00 . B B . 302 VAL N    1 1 
        3  3829 2 2  8 VAL O    O   9.801   2.296 -10.073 1.00 . B B . 302 VAL O    1 1 
        3  3830 2 2  9 GLU C    C   7.412   3.064  -8.421 1.00 . B B . 303 GLU C    1 1 
        3  3831 2 2  9 GLU CA   C   8.602   4.002  -8.214 1.00 . B B . 303 GLU CA   1 1 
        3  3832 2 2  9 GLU CB   C   8.154   5.240  -7.435 1.00 . B B . 303 GLU CB   1 1 
        3  3833 2 2  9 GLU CD   C   8.822   7.432  -6.367 1.00 . B B . 303 GLU CD   1 1 
        3  3834 2 2  9 GLU CG   C   9.291   6.186  -7.098 1.00 . B B . 303 GLU CG   1 1 
        3  3835 2 2  9 GLU H    H   9.144   5.334  -9.769 1.00 . B B . 303 GLU H    1 1 
        3  3836 2 2  9 GLU HA   H   9.364   3.487  -7.650 1.00 . B B . 303 GLU HA   1 1 
        3  3837 2 2  9 GLU HB2  H   7.427   5.779  -8.023 1.00 . B B . 303 GLU HB2  1 1 
        3  3838 2 2  9 GLU HB3  H   7.693   4.921  -6.511 1.00 . B B . 303 GLU HB3  1 1 
        3  3839 2 2  9 GLU HG2  H   9.999   5.664  -6.472 1.00 . B B . 303 GLU HG2  1 1 
        3  3840 2 2  9 GLU HG3  H   9.778   6.486  -8.015 1.00 . B B . 303 GLU HG3  1 1 
        3  3841 2 2  9 GLU N    N   9.179   4.391  -9.499 1.00 . B B . 303 GLU N    1 1 
        3  3842 2 2  9 GLU O    O   7.153   2.188  -7.592 1.00 . B B . 303 GLU O    1 1 
        3  3843 2 2  9 GLU OE1  O   8.282   7.298  -5.248 1.00 . B B . 303 GLU OE1  1 1 
        3  3844 2 2  9 GLU OE2  O   8.993   8.540  -6.917 1.00 . B B . 303 GLU OE2  1 1 
        3  3845 2 2 10 PHE C    C   5.918   0.966  -9.958 1.00 . B B . 304 PHE C    1 1 
        3  3846 2 2 10 PHE CA   C   5.529   2.437  -9.859 1.00 . B B . 304 PHE CA   1 1 
        3  3847 2 2 10 PHE CB   C   4.890   2.922 -11.168 1.00 . B B . 304 PHE CB   1 1 
        3  3848 2 2 10 PHE CD1  C   3.668   0.945 -12.128 1.00 . B B . 304 PHE CD1  1 1 
        3  3849 2 2 10 PHE CD2  C   2.391   2.787 -11.316 1.00 . B B . 304 PHE CD2  1 1 
        3  3850 2 2 10 PHE CE1  C   2.503   0.288 -12.476 1.00 . B B . 304 PHE CE1  1 1 
        3  3851 2 2 10 PHE CE2  C   1.224   2.133 -11.660 1.00 . B B . 304 PHE CE2  1 1 
        3  3852 2 2 10 PHE CG   C   3.625   2.203 -11.546 1.00 . B B . 304 PHE CG   1 1 
        3  3853 2 2 10 PHE CZ   C   1.280   0.882 -12.243 1.00 . B B . 304 PHE CZ   1 1 
        3  3854 2 2 10 PHE H    H   6.953   3.972 -10.149 1.00 . B B . 304 PHE H    1 1 
        3  3855 2 2 10 PHE HA   H   4.815   2.548  -9.060 1.00 . B B . 304 PHE HA   1 1 
        3  3856 2 2 10 PHE HB2  H   4.656   3.972 -11.074 1.00 . B B . 304 PHE HB2  1 1 
        3  3857 2 2 10 PHE HB3  H   5.599   2.791 -11.972 1.00 . B B . 304 PHE HB3  1 1 
        3  3858 2 2 10 PHE HD1  H   4.625   0.479 -12.312 1.00 . B B . 304 PHE HD1  1 1 
        3  3859 2 2 10 PHE HD2  H   2.347   3.765 -10.858 1.00 . B B . 304 PHE HD2  1 1 
        3  3860 2 2 10 PHE HE1  H   2.551  -0.691 -12.930 1.00 . B B . 304 PHE HE1  1 1 
        3  3861 2 2 10 PHE HE2  H   0.268   2.601 -11.476 1.00 . B B . 304 PHE HE2  1 1 
        3  3862 2 2 10 PHE HZ   H   0.369   0.370 -12.514 1.00 . B B . 304 PHE HZ   1 1 
        3  3863 2 2 10 PHE N    N   6.694   3.258  -9.532 1.00 . B B . 304 PHE N    1 1 
        3  3864 2 2 10 PHE O    O   5.437   0.144  -9.182 1.00 . B B . 304 PHE O    1 1 
        3  3865 2 2 11 ASN C    C   7.873  -1.284  -9.781 1.00 . B B . 305 ASN C    1 1 
        3  3866 2 2 11 ASN CA   C   7.245  -0.746 -11.070 1.00 . B B . 305 ASN CA   1 1 
        3  3867 2 2 11 ASN CB   C   8.246  -0.853 -12.226 1.00 . B B . 305 ASN CB   1 1 
        3  3868 2 2 11 ASN CG   C   8.731  -2.277 -12.446 1.00 . B B . 305 ASN CG   1 1 
        3  3869 2 2 11 ASN H    H   7.161   1.333 -11.486 1.00 . B B . 305 ASN H    1 1 
        3  3870 2 2 11 ASN HA   H   6.374  -1.342 -11.302 1.00 . B B . 305 ASN HA   1 1 
        3  3871 2 2 11 ASN HB2  H   7.775  -0.509 -13.134 1.00 . B B . 305 ASN HB2  1 1 
        3  3872 2 2 11 ASN HB3  H   9.102  -0.230 -12.010 1.00 . B B . 305 ASN HB3  1 1 
        3  3873 2 2 11 ASN HD21 H  10.603  -1.738 -12.036 1.00 . B B . 305 ASN HD21 1 1 
        3  3874 2 2 11 ASN HD22 H  10.368  -3.405 -12.421 1.00 . B B . 305 ASN HD22 1 1 
        3  3875 2 2 11 ASN N    N   6.799   0.635 -10.900 1.00 . B B . 305 ASN N    1 1 
        3  3876 2 2 11 ASN ND2  N  10.032  -2.495 -12.285 1.00 . B B . 305 ASN ND2  1 1 
        3  3877 2 2 11 ASN O    O   7.775  -2.476  -9.491 1.00 . B B . 305 ASN O    1 1 
        3  3878 2 2 11 ASN OD1  O   7.943  -3.172 -12.754 1.00 . B B . 305 ASN OD1  1 1 
        3  3879 2 2 12 HIS C    C   8.111  -1.357  -6.785 1.00 . B B . 306 HIS C    1 1 
        3  3880 2 2 12 HIS CA   C   9.149  -0.792  -7.753 1.00 . B B . 306 HIS CA   1 1 
        3  3881 2 2 12 HIS CB   C   9.868   0.410  -7.124 1.00 . B B . 306 HIS CB   1 1 
        3  3882 2 2 12 HIS CD2  C  11.171  -1.146  -5.502 1.00 . B B . 306 HIS CD2  1 1 
        3  3883 2 2 12 HIS CE1  C  12.175   0.400  -4.317 1.00 . B B . 306 HIS CE1  1 1 
        3  3884 2 2 12 HIS CG   C  10.781   0.055  -5.989 1.00 . B B . 306 HIS CG   1 1 
        3  3885 2 2 12 HIS H    H   8.557   0.538  -9.293 1.00 . B B . 306 HIS H    1 1 
        3  3886 2 2 12 HIS HA   H   9.868  -1.565  -7.976 1.00 . B B . 306 HIS HA   1 1 
        3  3887 2 2 12 HIS HB2  H  10.461   0.898  -7.881 1.00 . B B . 306 HIS HB2  1 1 
        3  3888 2 2 12 HIS HB3  H   9.130   1.104  -6.752 1.00 . B B . 306 HIS HB3  1 1 
        3  3889 2 2 12 HIS HD1  H  11.350   1.974  -5.328 1.00 . B B . 306 HIS HD1  1 1 
        3  3890 2 2 12 HIS HD2  H  10.859  -2.118  -5.863 1.00 . B B . 306 HIS HD2  1 1 
        3  3891 2 2 12 HIS HE1  H  12.792   0.890  -3.578 1.00 . B B . 306 HIS HE1  1 1 
        3  3892 2 2 12 HIS HE2  H  12.401  -1.581  -3.858 1.00 . B B . 306 HIS HE2  1 1 
        3  3893 2 2 12 HIS N    N   8.514  -0.400  -9.010 1.00 . B B . 306 HIS N    1 1 
        3  3894 2 2 12 HIS ND1  N  11.427   1.003  -5.223 1.00 . B B . 306 HIS ND1  1 1 
        3  3895 2 2 12 HIS NE2  N  12.038  -0.904  -4.465 1.00 . B B . 306 HIS NE2  1 1 
        3  3896 2 2 12 HIS O    O   8.244  -2.488  -6.314 1.00 . B B . 306 HIS O    1 1 
        3  3897 2 2 13 ALA C    C   5.247  -2.183  -6.240 1.00 . B B . 307 ALA C    1 1 
        3  3898 2 2 13 ALA CA   C   5.988  -1.009  -5.624 1.00 . B B . 307 ALA CA   1 1 
        3  3899 2 2 13 ALA CB   C   5.014   0.126  -5.359 1.00 . B B . 307 ALA CB   1 1 
        3  3900 2 2 13 ALA H    H   7.006   0.310  -6.934 1.00 . B B . 307 ALA H    1 1 
        3  3901 2 2 13 ALA HA   H   6.423  -1.315  -4.683 1.00 . B B . 307 ALA HA   1 1 
        3  3902 2 2 13 ALA HB1  H   5.278   0.981  -5.965 1.00 . B B . 307 ALA HB1  1 1 
        3  3903 2 2 13 ALA HB2  H   5.053   0.399  -4.315 1.00 . B B . 307 ALA HB2  1 1 
        3  3904 2 2 13 ALA HB3  H   4.014  -0.199  -5.610 1.00 . B B . 307 ALA HB3  1 1 
        3  3905 2 2 13 ALA N    N   7.064  -0.573  -6.512 1.00 . B B . 307 ALA N    1 1 
        3  3906 2 2 13 ALA O    O   4.970  -3.176  -5.578 1.00 . B B . 307 ALA O    1 1 
        3  3907 2 2 14 ILE C    C   4.890  -4.440  -8.090 1.00 . B B . 308 ILE C    1 1 
        3  3908 2 2 14 ILE CA   C   4.238  -3.080  -8.277 1.00 . B B . 308 ILE CA   1 1 
        3  3909 2 2 14 ILE CB   C   4.218  -2.705  -9.770 1.00 . B B . 308 ILE CB   1 1 
        3  3910 2 2 14 ILE CD1  C   2.672  -0.888  -8.914 1.00 . B B . 308 ILE CD1  1 1 
        3  3911 2 2 14 ILE CG1  C   3.026  -1.802 -10.065 1.00 . B B . 308 ILE CG1  1 1 
        3  3912 2 2 14 ILE CG2  C   4.186  -3.942 -10.637 1.00 . B B . 308 ILE CG2  1 1 
        3  3913 2 2 14 ILE H    H   5.201  -1.227  -7.988 1.00 . B B . 308 ILE H    1 1 
        3  3914 2 2 14 ILE HA   H   3.220  -3.124  -7.921 1.00 . B B . 308 ILE HA   1 1 
        3  3915 2 2 14 ILE HB   H   5.126  -2.167  -9.993 1.00 . B B . 308 ILE HB   1 1 
        3  3916 2 2 14 ILE HD11 H   3.543  -0.327  -8.621 1.00 . B B . 308 ILE HD11 1 1 
        3  3917 2 2 14 ILE HD12 H   2.331  -1.488  -8.077 1.00 . B B . 308 ILE HD12 1 1 
        3  3918 2 2 14 ILE HD13 H   1.889  -0.212  -9.217 1.00 . B B . 308 ILE HD13 1 1 
        3  3919 2 2 14 ILE HG12 H   3.255  -1.187 -10.919 1.00 . B B . 308 ILE HG12 1 1 
        3  3920 2 2 14 ILE HG13 H   2.164  -2.413 -10.285 1.00 . B B . 308 ILE HG13 1 1 
        3  3921 2 2 14 ILE HG21 H   4.083  -3.654 -11.671 1.00 . B B . 308 ILE HG21 1 1 
        3  3922 2 2 14 ILE HG22 H   3.342  -4.551 -10.347 1.00 . B B . 308 ILE HG22 1 1 
        3  3923 2 2 14 ILE HG23 H   5.115  -4.497 -10.499 1.00 . B B . 308 ILE HG23 1 1 
        3  3924 2 2 14 ILE N    N   4.940  -2.050  -7.524 1.00 . B B . 308 ILE N    1 1 
        3  3925 2 2 14 ILE O    O   4.271  -5.370  -7.568 1.00 . B B . 308 ILE O    1 1 
        3  3926 2 2 15 ASN C    C   7.001  -6.166  -6.887 1.00 . B B . 309 ASN C    1 1 
        3  3927 2 2 15 ASN CA   C   6.899  -5.772  -8.363 1.00 . B B . 309 ASN CA   1 1 
        3  3928 2 2 15 ASN CB   C   8.269  -5.598  -9.005 1.00 . B B . 309 ASN CB   1 1 
        3  3929 2 2 15 ASN CG   C   8.322  -5.986 -10.482 1.00 . B B . 309 ASN CG   1 1 
        3  3930 2 2 15 ASN H    H   6.588  -3.751  -8.892 1.00 . B B . 309 ASN H    1 1 
        3  3931 2 2 15 ASN HA   H   6.360  -6.547  -8.886 1.00 . B B . 309 ASN HA   1 1 
        3  3932 2 2 15 ASN HB2  H   8.525  -4.556  -8.944 1.00 . B B . 309 ASN HB2  1 1 
        3  3933 2 2 15 ASN HB3  H   8.996  -6.183  -8.467 1.00 . B B . 309 ASN HB3  1 1 
        3  3934 2 2 15 ASN HD21 H   6.332  -6.120 -10.610 1.00 . B B . 309 ASN HD21 1 1 
        3  3935 2 2 15 ASN HD22 H   7.202  -6.463 -12.059 1.00 . B B . 309 ASN HD22 1 1 
        3  3936 2 2 15 ASN N    N   6.147  -4.539  -8.501 1.00 . B B . 309 ASN N    1 1 
        3  3937 2 2 15 ASN ND2  N   7.167  -6.211 -11.111 1.00 . B B . 309 ASN ND2  1 1 
        3  3938 2 2 15 ASN O    O   7.062  -7.353  -6.559 1.00 . B B . 309 ASN O    1 1 
        3  3939 2 2 15 ASN OD1  O   9.403  -6.060 -11.064 1.00 . B B . 309 ASN OD1  1 1 
        3  3940 2 2 16 TYR C    C   5.699  -6.154  -4.162 1.00 . B B . 310 TYR C    1 1 
        3  3941 2 2 16 TYR CA   C   6.981  -5.423  -4.559 1.00 . B B . 310 TYR CA   1 1 
        3  3942 2 2 16 TYR CB   C   7.112  -4.114  -3.764 1.00 . B B . 310 TYR CB   1 1 
        3  3943 2 2 16 TYR CD1  C   6.979  -5.428  -1.601 1.00 . B B . 310 TYR CD1  1 1 
        3  3944 2 2 16 TYR CD2  C   6.131  -3.202  -1.624 1.00 . B B . 310 TYR CD2  1 1 
        3  3945 2 2 16 TYR CE1  C   6.627  -5.557  -0.276 1.00 . B B . 310 TYR CE1  1 1 
        3  3946 2 2 16 TYR CE2  C   5.771  -3.326  -0.298 1.00 . B B . 310 TYR CE2  1 1 
        3  3947 2 2 16 TYR CG   C   6.738  -4.250  -2.301 1.00 . B B . 310 TYR CG   1 1 
        3  3948 2 2 16 TYR CZ   C   6.021  -4.506   0.370 1.00 . B B . 310 TYR CZ   1 1 
        3  3949 2 2 16 TYR H    H   6.871  -4.244  -6.313 1.00 . B B . 310 TYR H    1 1 
        3  3950 2 2 16 TYR HA   H   7.827  -6.057  -4.345 1.00 . B B . 310 TYR HA   1 1 
        3  3951 2 2 16 TYR HB2  H   8.135  -3.775  -3.811 1.00 . B B . 310 TYR HB2  1 1 
        3  3952 2 2 16 TYR HB3  H   6.472  -3.365  -4.201 1.00 . B B . 310 TYR HB3  1 1 
        3  3953 2 2 16 TYR HD1  H   7.458  -6.251  -2.109 1.00 . B B . 310 TYR HD1  1 1 
        3  3954 2 2 16 TYR HD2  H   5.936  -2.280  -2.150 1.00 . B B . 310 TYR HD2  1 1 
        3  3955 2 2 16 TYR HE1  H   6.827  -6.479   0.250 1.00 . B B . 310 TYR HE1  1 1 
        3  3956 2 2 16 TYR HE2  H   5.301  -2.500   0.210 1.00 . B B . 310 TYR HE2  1 1 
        3  3957 2 2 16 TYR HH   H   6.403  -4.939   2.202 1.00 . B B . 310 TYR HH   1 1 
        3  3958 2 2 16 TYR N    N   6.961  -5.166  -5.996 1.00 . B B . 310 TYR N    1 1 
        3  3959 2 2 16 TYR O    O   5.741  -7.160  -3.455 1.00 . B B . 310 TYR O    1 1 
        3  3960 2 2 16 TYR OH   O   5.652  -4.639   1.684 1.00 . B B . 310 TYR OH   1 1 
        3  3961 2 2 17 VAL C    C   3.285  -7.726  -4.843 1.00 . B B . 311 VAL C    1 1 
        3  3962 2 2 17 VAL CA   C   3.265  -6.271  -4.370 1.00 . B B . 311 VAL CA   1 1 
        3  3963 2 2 17 VAL CB   C   2.091  -5.550  -5.077 1.00 . B B . 311 VAL CB   1 1 
        3  3964 2 2 17 VAL CG1  C   0.759  -6.075  -4.574 1.00 . B B . 311 VAL CG1  1 1 
        3  3965 2 2 17 VAL CG2  C   2.140  -4.045  -4.903 1.00 . B B . 311 VAL CG2  1 1 
        3  3966 2 2 17 VAL H    H   4.591  -4.859  -5.226 1.00 . B B . 311 VAL H    1 1 
        3  3967 2 2 17 VAL HA   H   3.099  -6.245  -3.303 1.00 . B B . 311 VAL HA   1 1 
        3  3968 2 2 17 VAL HB   H   2.161  -5.764  -6.128 1.00 . B B . 311 VAL HB   1 1 
        3  3969 2 2 17 VAL HG11 H  -0.040  -5.450  -4.956 1.00 . B B . 311 VAL HG11 1 1 
        3  3970 2 2 17 VAL HG12 H   0.752  -6.040  -3.495 1.00 . B B . 311 VAL HG12 1 1 
        3  3971 2 2 17 VAL HG13 H   0.618  -7.097  -4.912 1.00 . B B . 311 VAL HG13 1 1 
        3  3972 2 2 17 VAL HG21 H   2.286  -3.809  -3.863 1.00 . B B . 311 VAL HG21 1 1 
        3  3973 2 2 17 VAL HG22 H   1.202  -3.622  -5.243 1.00 . B B . 311 VAL HG22 1 1 
        3  3974 2 2 17 VAL HG23 H   2.949  -3.634  -5.487 1.00 . B B . 311 VAL HG23 1 1 
        3  3975 2 2 17 VAL N    N   4.558  -5.651  -4.653 1.00 . B B . 311 VAL N    1 1 
        3  3976 2 2 17 VAL O    O   2.680  -8.596  -4.218 1.00 . B B . 311 VAL O    1 1 
        3  3977 2 2 18 ASN C    C   4.638 -10.289  -5.437 1.00 . B B . 312 ASN C    1 1 
        3  3978 2 2 18 ASN CA   C   4.133  -9.319  -6.508 1.00 . B B . 312 ASN CA   1 1 
        3  3979 2 2 18 ASN CB   C   5.083  -9.301  -7.711 1.00 . B B . 312 ASN CB   1 1 
        3  3980 2 2 18 ASN CG   C   5.094 -10.611  -8.475 1.00 . B B . 312 ASN CG   1 1 
        3  3981 2 2 18 ASN H    H   4.468  -7.234  -6.391 1.00 . B B . 312 ASN H    1 1 
        3  3982 2 2 18 ASN HA   H   3.154  -9.637  -6.834 1.00 . B B . 312 ASN HA   1 1 
        3  3983 2 2 18 ASN HB2  H   4.779  -8.517  -8.388 1.00 . B B . 312 ASN HB2  1 1 
        3  3984 2 2 18 ASN HB3  H   6.085  -9.102  -7.365 1.00 . B B . 312 ASN HB3  1 1 
        3  3985 2 2 18 ASN HD21 H   7.038 -10.841  -8.116 1.00 . B B . 312 ASN HD21 1 1 
        3  3986 2 2 18 ASN HD22 H   6.292 -12.097  -9.039 1.00 . B B . 312 ASN HD22 1 1 
        3  3987 2 2 18 ASN N    N   4.004  -7.976  -5.947 1.00 . B B . 312 ASN N    1 1 
        3  3988 2 2 18 ASN ND2  N   6.259 -11.247  -8.550 1.00 . B B . 312 ASN ND2  1 1 
        3  3989 2 2 18 ASN O    O   4.075 -11.369  -5.260 1.00 . B B . 312 ASN O    1 1 
        3  3990 2 2 18 ASN OD1  O   4.066 -11.047  -8.995 1.00 . B B . 312 ASN OD1  1 1 
        3  3991 2 2 19 LYS C    C   5.143 -11.120  -2.651 1.00 . B B . 313 LYS C    1 1 
        3  3992 2 2 19 LYS CA   C   6.236 -10.693  -3.617 1.00 . B B . 313 LYS CA   1 1 
        3  3993 2 2 19 LYS CB   C   7.288  -9.906  -2.827 1.00 . B B . 313 LYS CB   1 1 
        3  3994 2 2 19 LYS CD   C   9.675  -9.154  -2.588 1.00 . B B . 313 LYS CD   1 1 
        3  3995 2 2 19 LYS CE   C   9.413  -7.692  -2.915 1.00 . B B . 313 LYS CE   1 1 
        3  3996 2 2 19 LYS CG   C   8.710 -10.082  -3.316 1.00 . B B . 313 LYS CG   1 1 
        3  3997 2 2 19 LYS H    H   6.068  -8.994  -4.878 1.00 . B B . 313 LYS H    1 1 
        3  3998 2 2 19 LYS HA   H   6.692 -11.573  -4.049 1.00 . B B . 313 LYS HA   1 1 
        3  3999 2 2 19 LYS HB2  H   7.043  -8.855  -2.875 1.00 . B B . 313 LYS HB2  1 1 
        3  4000 2 2 19 LYS HB3  H   7.246 -10.222  -1.798 1.00 . B B . 313 LYS HB3  1 1 
        3  4001 2 2 19 LYS HD2  H   9.560  -9.296  -1.524 1.00 . B B . 313 LYS HD2  1 1 
        3  4002 2 2 19 LYS HD3  H  10.684  -9.403  -2.878 1.00 . B B . 313 LYS HD3  1 1 
        3  4003 2 2 19 LYS HE2  H   8.372  -7.480  -2.728 1.00 . B B . 313 LYS HE2  1 1 
        3  4004 2 2 19 LYS HE3  H  10.025  -7.077  -2.271 1.00 . B B . 313 LYS HE3  1 1 
        3  4005 2 2 19 LYS HG2  H   9.007 -11.101  -3.121 1.00 . B B . 313 LYS HG2  1 1 
        3  4006 2 2 19 LYS HG3  H   8.750  -9.881  -4.374 1.00 . B B . 313 LYS HG3  1 1 
        3  4007 2 2 19 LYS HZ1  H   8.980  -7.742  -4.961 1.00 . B B . 313 LYS HZ1  1 1 
        3  4008 2 2 19 LYS HZ2  H  10.634  -7.797  -4.609 1.00 . B B . 313 LYS HZ2  1 1 
        3  4009 2 2 19 LYS HZ3  H   9.788  -6.339  -4.464 1.00 . B B . 313 LYS HZ3  1 1 
        3  4010 2 2 19 LYS N    N   5.681  -9.878  -4.703 1.00 . B B . 313 LYS N    1 1 
        3  4011 2 2 19 LYS NZ   N   9.726  -7.370  -4.337 1.00 . B B . 313 LYS NZ   1 1 
        3  4012 2 2 19 LYS O    O   4.995 -12.298  -2.346 1.00 . B B . 313 LYS O    1 1 
        3  4013 2 2 20 ILE C    C   2.205 -11.209  -1.842 1.00 . B B . 314 ILE C    1 1 
        3  4014 2 2 20 ILE CA   C   3.316 -10.366  -1.225 1.00 . B B . 314 ILE CA   1 1 
        3  4015 2 2 20 ILE CB   C   2.752  -9.024  -0.732 1.00 . B B . 314 ILE CB   1 1 
        3  4016 2 2 20 ILE CD1  C   3.516  -6.753   0.123 1.00 . B B . 314 ILE CD1  1 1 
        3  4017 2 2 20 ILE CG1  C   3.891  -8.184  -0.149 1.00 . B B . 314 ILE CG1  1 1 
        3  4018 2 2 20 ILE CG2  C   1.661  -9.247   0.303 1.00 . B B . 314 ILE CG2  1 1 
        3  4019 2 2 20 ILE H    H   4.585  -9.219  -2.457 1.00 . B B . 314 ILE H    1 1 
        3  4020 2 2 20 ILE HA   H   3.724 -10.893  -0.376 1.00 . B B . 314 ILE HA   1 1 
        3  4021 2 2 20 ILE HB   H   2.322  -8.503  -1.572 1.00 . B B . 314 ILE HB   1 1 
        3  4022 2 2 20 ILE HD11 H   2.442  -6.664   0.158 1.00 . B B . 314 ILE HD11 1 1 
        3  4023 2 2 20 ILE HD12 H   3.909  -6.125  -0.664 1.00 . B B . 314 ILE HD12 1 1 
        3  4024 2 2 20 ILE HD13 H   3.934  -6.452   1.069 1.00 . B B . 314 ILE HD13 1 1 
        3  4025 2 2 20 ILE HG12 H   4.208  -8.621   0.786 1.00 . B B . 314 ILE HG12 1 1 
        3  4026 2 2 20 ILE HG13 H   4.720  -8.184  -0.840 1.00 . B B . 314 ILE HG13 1 1 
        3  4027 2 2 20 ILE HG21 H   2.105  -9.284   1.286 1.00 . B B . 314 ILE HG21 1 1 
        3  4028 2 2 20 ILE HG22 H   1.157 -10.180   0.099 1.00 . B B . 314 ILE HG22 1 1 
        3  4029 2 2 20 ILE HG23 H   0.950  -8.436   0.255 1.00 . B B . 314 ILE HG23 1 1 
        3  4030 2 2 20 ILE N    N   4.397 -10.137  -2.170 1.00 . B B . 314 ILE N    1 1 
        3  4031 2 2 20 ILE O    O   1.806 -12.230  -1.297 1.00 . B B . 314 ILE O    1 1 
        3  4032 2 2 21 LYS C    C   1.051 -12.994  -3.826 1.00 . B B . 315 LYS C    1 1 
        3  4033 2 2 21 LYS CA   C   0.658 -11.519  -3.667 1.00 . B B . 315 LYS CA   1 1 
        3  4034 2 2 21 LYS CB   C   0.390 -10.856  -5.014 1.00 . B B . 315 LYS CB   1 1 
        3  4035 2 2 21 LYS CD   C  -0.943 -10.705  -7.101 1.00 . B B . 315 LYS CD   1 1 
        3  4036 2 2 21 LYS CE   C   0.224 -10.974  -8.040 1.00 . B B . 315 LYS CE   1 1 
        3  4037 2 2 21 LYS CG   C  -0.773 -11.439  -5.787 1.00 . B B . 315 LYS CG   1 1 
        3  4038 2 2 21 LYS H    H   2.063  -9.966  -3.394 1.00 . B B . 315 LYS H    1 1 
        3  4039 2 2 21 LYS HA   H  -0.228 -11.463  -3.056 1.00 . B B . 315 LYS HA   1 1 
        3  4040 2 2 21 LYS HB2  H   0.182  -9.811  -4.843 1.00 . B B . 315 LYS HB2  1 1 
        3  4041 2 2 21 LYS HB3  H   1.277 -10.930  -5.623 1.00 . B B . 315 LYS HB3  1 1 
        3  4042 2 2 21 LYS HD2  H  -1.860 -11.023  -7.572 1.00 . B B . 315 LYS HD2  1 1 
        3  4043 2 2 21 LYS HD3  H  -0.984  -9.640  -6.895 1.00 . B B . 315 LYS HD3  1 1 
        3  4044 2 2 21 LYS HE2  H   0.092 -10.383  -8.931 1.00 . B B . 315 LYS HE2  1 1 
        3  4045 2 2 21 LYS HE3  H   1.138 -10.679  -7.547 1.00 . B B . 315 LYS HE3  1 1 
        3  4046 2 2 21 LYS HG2  H  -0.581 -12.483  -5.985 1.00 . B B . 315 LYS HG2  1 1 
        3  4047 2 2 21 LYS HG3  H  -1.675 -11.334  -5.204 1.00 . B B . 315 LYS HG3  1 1 
        3  4048 2 2 21 LYS HZ1  H  -0.581 -12.732  -8.837 1.00 . B B . 315 LYS HZ1  1 1 
        3  4049 2 2 21 LYS HZ2  H   0.531 -12.993  -7.588 1.00 . B B . 315 LYS HZ2  1 1 
        3  4050 2 2 21 LYS HZ3  H   1.076 -12.543  -9.125 1.00 . B B . 315 LYS HZ3  1 1 
        3  4051 2 2 21 LYS N    N   1.711 -10.786  -2.989 1.00 . B B . 315 LYS N    1 1 
        3  4052 2 2 21 LYS NZ   N   0.319 -12.411  -8.424 1.00 . B B . 315 LYS NZ   1 1 
        3  4053 2 2 21 LYS O    O   0.268 -13.890  -3.509 1.00 . B B . 315 LYS O    1 1 
        3  4054 2 2 22 ASN C    C   3.079 -15.267  -3.111 1.00 . B B . 316 ASN C    1 1 
        3  4055 2 2 22 ASN CA   C   2.809 -14.588  -4.455 1.00 . B B . 316 ASN CA   1 1 
        3  4056 2 2 22 ASN CB   C   4.094 -14.559  -5.288 1.00 . B B . 316 ASN CB   1 1 
        3  4057 2 2 22 ASN CG   C   3.822 -14.396  -6.771 1.00 . B B . 316 ASN CG   1 1 
        3  4058 2 2 22 ASN H    H   2.863 -12.470  -4.496 1.00 . B B . 316 ASN H    1 1 
        3  4059 2 2 22 ASN HA   H   2.065 -15.167  -4.983 1.00 . B B . 316 ASN HA   1 1 
        3  4060 2 2 22 ASN HB2  H   4.704 -13.729  -4.962 1.00 . B B . 316 ASN HB2  1 1 
        3  4061 2 2 22 ASN HB3  H   4.640 -15.476  -5.136 1.00 . B B . 316 ASN HB3  1 1 
        3  4062 2 2 22 ASN HD21 H   4.930 -12.745  -6.822 1.00 . B B . 316 ASN HD21 1 1 
        3  4063 2 2 22 ASN HD22 H   4.219 -13.222  -8.323 1.00 . B B . 316 ASN HD22 1 1 
        3  4064 2 2 22 ASN N    N   2.282 -13.231  -4.286 1.00 . B B . 316 ASN N    1 1 
        3  4065 2 2 22 ASN ND2  N   4.379 -13.349  -7.365 1.00 . B B . 316 ASN ND2  1 1 
        3  4066 2 2 22 ASN O    O   2.568 -16.352  -2.847 1.00 . B B . 316 ASN O    1 1 
        3  4067 2 2 22 ASN OD1  O   3.123 -15.208  -7.378 1.00 . B B . 316 ASN OD1  1 1 
        3  4068 2 2 23 ARG C    C   3.053 -15.460  -0.099 1.00 . B B . 317 ARG C    1 1 
        3  4069 2 2 23 ARG CA   C   4.275 -15.175  -0.972 1.00 . B B . 317 ARG CA   1 1 
        3  4070 2 2 23 ARG CB   C   5.232 -14.226  -0.243 1.00 . B B . 317 ARG CB   1 1 
        3  4071 2 2 23 ARG CD   C   6.572 -16.014   0.963 1.00 . B B . 317 ARG CD   1 1 
        3  4072 2 2 23 ARG CG   C   5.733 -14.747   1.101 1.00 . B B . 317 ARG CG   1 1 
        3  4073 2 2 23 ARG CZ   C   6.266 -18.427   0.512 1.00 . B B . 317 ARG CZ   1 1 
        3  4074 2 2 23 ARG H    H   4.294 -13.775  -2.562 1.00 . B B . 317 ARG H    1 1 
        3  4075 2 2 23 ARG HA   H   4.789 -16.109  -1.149 1.00 . B B . 317 ARG HA   1 1 
        3  4076 2 2 23 ARG HB2  H   6.089 -14.046  -0.873 1.00 . B B . 317 ARG HB2  1 1 
        3  4077 2 2 23 ARG HB3  H   4.723 -13.289  -0.071 1.00 . B B . 317 ARG HB3  1 1 
        3  4078 2 2 23 ARG HD2  H   7.275 -15.875   0.157 1.00 . B B . 317 ARG HD2  1 1 
        3  4079 2 2 23 ARG HD3  H   7.113 -16.169   1.885 1.00 . B B . 317 ARG HD3  1 1 
        3  4080 2 2 23 ARG HE   H   4.793 -17.084   0.620 1.00 . B B . 317 ARG HE   1 1 
        3  4081 2 2 23 ARG HG2  H   6.341 -13.984   1.561 1.00 . B B . 317 ARG HG2  1 1 
        3  4082 2 2 23 ARG HG3  H   4.883 -14.957   1.733 1.00 . B B . 317 ARG HG3  1 1 
        3  4083 2 2 23 ARG HH11 H   8.195 -17.878   0.806 1.00 . B B . 317 ARG HH11 1 1 
        3  4084 2 2 23 ARG HH12 H   7.944 -19.560   0.477 1.00 . B B . 317 ARG HH12 1 1 
        3  4085 2 2 23 ARG HH21 H   4.465 -19.295   0.187 1.00 . B B . 317 ARG HH21 1 1 
        3  4086 2 2 23 ARG HH22 H   5.827 -20.364   0.126 1.00 . B B . 317 ARG HH22 1 1 
        3  4087 2 2 23 ARG N    N   3.908 -14.630  -2.282 1.00 . B B . 317 ARG N    1 1 
        3  4088 2 2 23 ARG NE   N   5.762 -17.202   0.683 1.00 . B B . 317 ARG NE   1 1 
        3  4089 2 2 23 ARG NH1  N   7.576 -18.638   0.607 1.00 . B B . 317 ARG NH1  1 1 
        3  4090 2 2 23 ARG NH2  N   5.453 -19.445   0.254 1.00 . B B . 317 ARG NH2  1 1 
        3  4091 2 2 23 ARG O    O   3.007 -16.488   0.580 1.00 . B B . 317 ARG O    1 1 
        3  4092 2 2 24 PHE C    C  -0.262 -15.364  -0.173 1.00 . B B . 318 PHE C    1 1 
        3  4093 2 2 24 PHE CA   C   0.859 -14.778   0.688 1.00 . B B . 318 PHE CA   1 1 
        3  4094 2 2 24 PHE CB   C   0.376 -13.487   1.367 1.00 . B B . 318 PHE CB   1 1 
        3  4095 2 2 24 PHE CD1  C   2.539 -12.193   1.418 1.00 . B B . 318 PHE CD1  1 1 
        3  4096 2 2 24 PHE CD2  C   1.323 -12.439   3.440 1.00 . B B . 318 PHE CD2  1 1 
        3  4097 2 2 24 PHE CE1  C   3.484 -11.431   2.064 1.00 . B B . 318 PHE CE1  1 1 
        3  4098 2 2 24 PHE CE2  C   2.275 -11.684   4.103 1.00 . B B . 318 PHE CE2  1 1 
        3  4099 2 2 24 PHE CG   C   1.446 -12.704   2.092 1.00 . B B . 318 PHE CG   1 1 
        3  4100 2 2 24 PHE CZ   C   3.356 -11.175   3.406 1.00 . B B . 318 PHE CZ   1 1 
        3  4101 2 2 24 PHE H    H   2.129 -13.764  -0.681 1.00 . B B . 318 PHE H    1 1 
        3  4102 2 2 24 PHE HA   H   1.110 -15.493   1.457 1.00 . B B . 318 PHE HA   1 1 
        3  4103 2 2 24 PHE HB2  H  -0.071 -12.838   0.630 1.00 . B B . 318 PHE HB2  1 1 
        3  4104 2 2 24 PHE HB3  H  -0.380 -13.749   2.094 1.00 . B B . 318 PHE HB3  1 1 
        3  4105 2 2 24 PHE HD1  H   2.655 -12.399   0.376 1.00 . B B . 318 PHE HD1  1 1 
        3  4106 2 2 24 PHE HD2  H   0.480 -12.842   3.982 1.00 . B B . 318 PHE HD2  1 1 
        3  4107 2 2 24 PHE HE1  H   4.331 -11.044   1.518 1.00 . B B . 318 PHE HE1  1 1 
        3  4108 2 2 24 PHE HE2  H   2.170 -11.485   5.158 1.00 . B B . 318 PHE HE2  1 1 
        3  4109 2 2 24 PHE HZ   H   4.093 -10.566   3.908 1.00 . B B . 318 PHE HZ   1 1 
        3  4110 2 2 24 PHE N    N   2.059 -14.567  -0.114 1.00 . B B . 318 PHE N    1 1 
        3  4111 2 2 24 PHE O    O  -1.441 -15.176   0.124 1.00 . B B . 318 PHE O    1 1 
        3  4112 2 2 25 GLN C    C  -1.878 -17.529  -1.352 1.00 . B B . 319 GLN C    1 1 
        3  4113 2 2 25 GLN CA   C  -0.857 -16.711  -2.141 1.00 . B B . 319 GLN CA   1 1 
        3  4114 2 2 25 GLN CB   C  -0.155 -17.588  -3.180 1.00 . B B . 319 GLN CB   1 1 
        3  4115 2 2 25 GLN CD   C   1.496 -19.494  -3.583 1.00 . B B . 319 GLN CD   1 1 
        3  4116 2 2 25 GLN CG   C   0.794 -18.598  -2.568 1.00 . B B . 319 GLN CG   1 1 
        3  4117 2 2 25 GLN H    H   1.070 -16.199  -1.426 1.00 . B B . 319 GLN H    1 1 
        3  4118 2 2 25 GLN HA   H  -1.374 -15.925  -2.653 1.00 . B B . 319 GLN HA   1 1 
        3  4119 2 2 25 GLN HB2  H  -0.902 -18.123  -3.747 1.00 . B B . 319 GLN HB2  1 1 
        3  4120 2 2 25 GLN HB3  H   0.409 -16.955  -3.849 1.00 . B B . 319 GLN HB3  1 1 
        3  4121 2 2 25 GLN HE21 H   0.623 -18.572  -5.125 1.00 . B B . 319 GLN HE21 1 1 
        3  4122 2 2 25 GLN HE22 H   1.695 -19.861  -5.529 1.00 . B B . 319 GLN HE22 1 1 
        3  4123 2 2 25 GLN HG2  H   1.543 -18.055  -2.016 1.00 . B B . 319 GLN HG2  1 1 
        3  4124 2 2 25 GLN HG3  H   0.232 -19.216  -1.888 1.00 . B B . 319 GLN HG3  1 1 
        3  4125 2 2 25 GLN N    N   0.117 -16.081  -1.244 1.00 . B B . 319 GLN N    1 1 
        3  4126 2 2 25 GLN NE2  N   1.244 -19.287  -4.877 1.00 . B B . 319 GLN NE2  1 1 
        3  4127 2 2 25 GLN O    O  -3.060 -17.563  -1.698 1.00 . B B . 319 GLN O    1 1 
        3  4128 2 2 25 GLN OE1  O   2.271 -20.373  -3.202 1.00 . B B . 319 GLN OE1  1 1 
        3  4129 2 2 26 GLY C    C  -2.984 -18.139   1.636 1.00 . B B . 320 GLY C    1 1 
        3  4130 2 2 26 GLY CA   C  -2.291 -18.968   0.564 1.00 . B B . 320 GLY CA   1 1 
        3  4131 2 2 26 GLY H    H  -0.463 -18.100  -0.044 1.00 . B B . 320 GLY H    1 1 
        3  4132 2 2 26 GLY HA2  H  -3.044 -19.433  -0.057 1.00 . B B . 320 GLY HA2  1 1 
        3  4133 2 2 26 GLY HA3  H  -1.710 -19.742   1.045 1.00 . B B . 320 GLY HA3  1 1 
        3  4134 2 2 26 GLY N    N  -1.412 -18.176  -0.276 1.00 . B B . 320 GLY N    1 1 
        3  4135 2 2 26 GLY O    O  -3.564 -18.692   2.572 1.00 . B B . 320 GLY O    1 1 
        3  4136 2 2 27 GLN C    C  -4.291 -14.781   1.711 1.00 . B B . 321 GLN C    1 1 
        3  4137 2 2 27 GLN CA   C  -3.563 -15.902   2.446 1.00 . B B . 321 GLN CA   1 1 
        3  4138 2 2 27 GLN CB   C  -2.541 -15.249   3.384 1.00 . B B . 321 GLN CB   1 1 
        3  4139 2 2 27 GLN CD   C  -2.136 -17.277   4.887 1.00 . B B . 321 GLN CD   1 1 
        3  4140 2 2 27 GLN CG   C  -1.529 -16.177   4.018 1.00 . B B . 321 GLN CG   1 1 
        3  4141 2 2 27 GLN H    H  -2.464 -16.428   0.727 1.00 . B B . 321 GLN H    1 1 
        3  4142 2 2 27 GLN HA   H  -4.276 -16.463   3.029 1.00 . B B . 321 GLN HA   1 1 
        3  4143 2 2 27 GLN HB2  H  -1.997 -14.502   2.830 1.00 . B B . 321 GLN HB2  1 1 
        3  4144 2 2 27 GLN HB3  H  -3.083 -14.761   4.179 1.00 . B B . 321 GLN HB3  1 1 
        3  4145 2 2 27 GLN HE21 H  -3.916 -16.371   4.930 1.00 . B B . 321 GLN HE21 1 1 
        3  4146 2 2 27 GLN HE22 H  -3.812 -17.861   5.792 1.00 . B B . 321 GLN HE22 1 1 
        3  4147 2 2 27 GLN HG2  H  -0.945 -16.636   3.237 1.00 . B B . 321 GLN HG2  1 1 
        3  4148 2 2 27 GLN HG3  H  -0.881 -15.569   4.640 1.00 . B B . 321 GLN HG3  1 1 
        3  4149 2 2 27 GLN N    N  -2.933 -16.808   1.495 1.00 . B B . 321 GLN N    1 1 
        3  4150 2 2 27 GLN NE2  N  -3.419 -17.156   5.238 1.00 . B B . 321 GLN NE2  1 1 
        3  4151 2 2 27 GLN O    O  -3.803 -13.649   1.662 1.00 . B B . 321 GLN O    1 1 
        3  4152 2 2 27 GLN OE1  O  -1.446 -18.223   5.264 1.00 . B B . 321 GLN OE1  1 1 
        3  4153 2 2 28 PRO C    C  -6.587 -12.869   1.398 1.00 . B B . 322 PRO C    1 1 
        3  4154 2 2 28 PRO CA   C  -6.256 -14.030   0.457 1.00 . B B . 322 PRO CA   1 1 
        3  4155 2 2 28 PRO CB   C  -7.533 -14.765   0.026 1.00 . B B . 322 PRO CB   1 1 
        3  4156 2 2 28 PRO CD   C  -6.165 -16.358   1.172 1.00 . B B . 322 PRO CD   1 1 
        3  4157 2 2 28 PRO CG   C  -7.590 -15.990   0.873 1.00 . B B . 322 PRO CG   1 1 
        3  4158 2 2 28 PRO HA   H  -5.734 -13.653  -0.411 1.00 . B B . 322 PRO HA   1 1 
        3  4159 2 2 28 PRO HB2  H  -8.389 -14.128   0.197 1.00 . B B . 322 PRO HB2  1 1 
        3  4160 2 2 28 PRO HB3  H  -7.469 -15.014  -1.023 1.00 . B B . 322 PRO HB3  1 1 
        3  4161 2 2 28 PRO HD2  H  -6.089 -16.821   2.144 1.00 . B B . 322 PRO HD2  1 1 
        3  4162 2 2 28 PRO HD3  H  -5.774 -17.013   0.408 1.00 . B B . 322 PRO HD3  1 1 
        3  4163 2 2 28 PRO HG2  H  -8.122 -15.780   1.789 1.00 . B B . 322 PRO HG2  1 1 
        3  4164 2 2 28 PRO HG3  H  -8.076 -16.788   0.332 1.00 . B B . 322 PRO HG3  1 1 
        3  4165 2 2 28 PRO N    N  -5.478 -15.058   1.151 1.00 . B B . 322 PRO N    1 1 
        3  4166 2 2 28 PRO O    O  -6.829 -11.746   0.954 1.00 . B B . 322 PRO O    1 1 
        3  4167 2 2 29 ASP C    C  -5.745 -11.127   3.840 1.00 . B B . 323 ASP C    1 1 
        3  4168 2 2 29 ASP CA   C  -6.864 -12.162   3.731 1.00 . B B . 323 ASP CA   1 1 
        3  4169 2 2 29 ASP CB   C  -7.080 -12.838   5.090 1.00 . B B . 323 ASP CB   1 1 
        3  4170 2 2 29 ASP CG   C  -8.264 -13.790   5.093 1.00 . B B . 323 ASP CG   1 1 
        3  4171 2 2 29 ASP H    H  -6.365 -14.070   2.991 1.00 . B B . 323 ASP H    1 1 
        3  4172 2 2 29 ASP HA   H  -7.774 -11.653   3.449 1.00 . B B . 323 ASP HA   1 1 
        3  4173 2 2 29 ASP HB2  H  -6.194 -13.400   5.349 1.00 . B B . 323 ASP HB2  1 1 
        3  4174 2 2 29 ASP HB3  H  -7.250 -12.079   5.839 1.00 . B B . 323 ASP HB3  1 1 
        3  4175 2 2 29 ASP N    N  -6.581 -13.157   2.706 1.00 . B B . 323 ASP N    1 1 
        3  4176 2 2 29 ASP O    O  -6.007  -9.966   4.139 1.00 . B B . 323 ASP O    1 1 
        3  4177 2 2 29 ASP OD1  O  -8.224 -14.799   4.354 1.00 . B B . 323 ASP OD1  1 1 
        3  4178 2 2 29 ASP OD2  O  -9.233 -13.528   5.836 1.00 . B B . 323 ASP OD2  1 1 
        3  4179 2 2 30 ILE C    C  -3.367  -9.637   2.576 1.00 . B B . 324 ILE C    1 1 
        3  4180 2 2 30 ILE CA   C  -3.353 -10.642   3.699 1.00 . B B . 324 ILE CA   1 1 
        3  4181 2 2 30 ILE CB   C  -2.012 -11.393   3.636 1.00 . B B . 324 ILE CB   1 1 
        3  4182 2 2 30 ILE CD1  C  -2.438 -12.090   6.025 1.00 . B B . 324 ILE CD1  1 1 
        3  4183 2 2 30 ILE CG1  C  -2.002 -12.519   4.659 1.00 . B B . 324 ILE CG1  1 1 
        3  4184 2 2 30 ILE CG2  C  -0.865 -10.411   3.851 1.00 . B B . 324 ILE CG2  1 1 
        3  4185 2 2 30 ILE H    H  -4.335 -12.491   3.374 1.00 . B B . 324 ILE H    1 1 
        3  4186 2 2 30 ILE HA   H  -3.409 -10.119   4.643 1.00 . B B . 324 ILE HA   1 1 
        3  4187 2 2 30 ILE HB   H  -1.906 -11.824   2.650 1.00 . B B . 324 ILE HB   1 1 
        3  4188 2 2 30 ILE HD11 H  -2.513 -12.957   6.662 1.00 . B B . 324 ILE HD11 1 1 
        3  4189 2 2 30 ILE HD12 H  -3.404 -11.609   5.944 1.00 . B B . 324 ILE HD12 1 1 
        3  4190 2 2 30 ILE HD13 H  -1.721 -11.397   6.431 1.00 . B B . 324 ILE HD13 1 1 
        3  4191 2 2 30 ILE HG12 H  -2.685 -13.282   4.330 1.00 . B B . 324 ILE HG12 1 1 
        3  4192 2 2 30 ILE HG13 H  -1.008 -12.931   4.735 1.00 . B B . 324 ILE HG13 1 1 
        3  4193 2 2 30 ILE HG21 H  -0.041 -10.913   4.327 1.00 . B B . 324 ILE HG21 1 1 
        3  4194 2 2 30 ILE HG22 H  -1.201  -9.596   4.480 1.00 . B B . 324 ILE HG22 1 1 
        3  4195 2 2 30 ILE HG23 H  -0.544 -10.016   2.888 1.00 . B B . 324 ILE HG23 1 1 
        3  4196 2 2 30 ILE N    N  -4.496 -11.549   3.607 1.00 . B B . 324 ILE N    1 1 
        3  4197 2 2 30 ILE O    O  -3.187  -8.439   2.786 1.00 . B B . 324 ILE O    1 1 
        3  4198 2 2 31 TYR C    C  -4.766  -8.350   0.253 1.00 . B B . 325 TYR C    1 1 
        3  4199 2 2 31 TYR CA   C  -3.591  -9.319   0.190 1.00 . B B . 325 TYR CA   1 1 
        3  4200 2 2 31 TYR CB   C  -3.668 -10.188  -1.067 1.00 . B B . 325 TYR CB   1 1 
        3  4201 2 2 31 TYR CD1  C  -1.680  -9.131  -2.214 1.00 . B B . 325 TYR CD1  1 1 
        3  4202 2 2 31 TYR CD2  C  -3.697  -9.405  -3.467 1.00 . B B . 325 TYR CD2  1 1 
        3  4203 2 2 31 TYR CE1  C  -1.070  -8.563  -3.322 1.00 . B B . 325 TYR CE1  1 1 
        3  4204 2 2 31 TYR CE2  C  -3.092  -8.838  -4.571 1.00 . B B . 325 TYR CE2  1 1 
        3  4205 2 2 31 TYR CG   C  -3.005  -9.559  -2.271 1.00 . B B . 325 TYR CG   1 1 
        3  4206 2 2 31 TYR CZ   C  -1.783  -8.421  -4.495 1.00 . B B . 325 TYR CZ   1 1 
        3  4207 2 2 31 TYR H    H  -3.687 -11.121   1.304 1.00 . B B . 325 TYR H    1 1 
        3  4208 2 2 31 TYR HA   H  -2.673  -8.750   0.168 1.00 . B B . 325 TYR HA   1 1 
        3  4209 2 2 31 TYR HB2  H  -3.183 -11.134  -0.875 1.00 . B B . 325 TYR HB2  1 1 
        3  4210 2 2 31 TYR HB3  H  -4.706 -10.365  -1.311 1.00 . B B . 325 TYR HB3  1 1 
        3  4211 2 2 31 TYR HD1  H  -1.128  -9.245  -1.283 1.00 . B B . 325 TYR HD1  1 1 
        3  4212 2 2 31 TYR HD2  H  -4.724  -9.731  -3.525 1.00 . B B . 325 TYR HD2  1 1 
        3  4213 2 2 31 TYR HE1  H  -0.039  -8.235  -3.270 1.00 . B B . 325 TYR HE1  1 1 
        3  4214 2 2 31 TYR HE2  H  -3.642  -8.725  -5.491 1.00 . B B . 325 TYR HE2  1 1 
        3  4215 2 2 31 TYR HH   H  -1.740  -7.979  -6.370 1.00 . B B . 325 TYR HH   1 1 
        3  4216 2 2 31 TYR N    N  -3.567 -10.151   1.380 1.00 . B B . 325 TYR N    1 1 
        3  4217 2 2 31 TYR O    O  -4.590  -7.147   0.071 1.00 . B B . 325 TYR O    1 1 
        3  4218 2 2 31 TYR OH   O  -1.179  -7.864  -5.599 1.00 . B B . 325 TYR OH   1 1 
        3  4219 2 2 32 LYS C    C  -6.989  -7.032   1.803 1.00 . B B . 326 LYS C    1 1 
        3  4220 2 2 32 LYS CA   C  -7.152  -8.038   0.665 1.00 . B B . 326 LYS CA   1 1 
        3  4221 2 2 32 LYS CB   C  -8.398  -8.899   0.894 1.00 . B B . 326 LYS CB   1 1 
        3  4222 2 2 32 LYS CD   C  -9.983 -10.629  -0.008 1.00 . B B . 326 LYS CD   1 1 
        3  4223 2 2 32 LYS CE   C -10.367 -11.479  -1.211 1.00 . B B . 326 LYS CE   1 1 
        3  4224 2 2 32 LYS CG   C  -8.758  -9.774  -0.294 1.00 . B B . 326 LYS CG   1 1 
        3  4225 2 2 32 LYS H    H  -6.032  -9.839   0.704 1.00 . B B . 326 LYS H    1 1 
        3  4226 2 2 32 LYS HA   H  -7.267  -7.495  -0.262 1.00 . B B . 326 LYS HA   1 1 
        3  4227 2 2 32 LYS HB2  H  -8.227  -9.538   1.749 1.00 . B B . 326 LYS HB2  1 1 
        3  4228 2 2 32 LYS HB3  H  -9.236  -8.250   1.103 1.00 . B B . 326 LYS HB3  1 1 
        3  4229 2 2 32 LYS HD2  H  -9.768 -11.280   0.826 1.00 . B B . 326 LYS HD2  1 1 
        3  4230 2 2 32 LYS HD3  H -10.809  -9.982   0.243 1.00 . B B . 326 LYS HD3  1 1 
        3  4231 2 2 32 LYS HE2  H -11.253 -12.046  -0.966 1.00 . B B . 326 LYS HE2  1 1 
        3  4232 2 2 32 LYS HE3  H -10.581 -10.823  -2.044 1.00 . B B . 326 LYS HE3  1 1 
        3  4233 2 2 32 LYS HG2  H  -8.963  -9.144  -1.145 1.00 . B B . 326 LYS HG2  1 1 
        3  4234 2 2 32 LYS HG3  H  -7.922 -10.423  -0.516 1.00 . B B . 326 LYS HG3  1 1 
        3  4235 2 2 32 LYS HZ1  H  -9.646 -13.401  -1.610 1.00 . B B . 326 LYS HZ1  1 1 
        3  4236 2 2 32 LYS HZ2  H  -8.491 -12.367  -0.937 1.00 . B B . 326 LYS HZ2  1 1 
        3  4237 2 2 32 LYS HZ3  H  -8.936 -12.193  -2.559 1.00 . B B . 326 LYS HZ3  1 1 
        3  4238 2 2 32 LYS N    N  -5.958  -8.874   0.544 1.00 . B B . 326 LYS N    1 1 
        3  4239 2 2 32 LYS NZ   N  -9.284 -12.426  -1.606 1.00 . B B . 326 LYS NZ   1 1 
        3  4240 2 2 32 LYS O    O  -7.224  -5.838   1.621 1.00 . B B . 326 LYS O    1 1 
        3  4241 2 2 33 ALA C    C  -5.342  -5.575   3.842 1.00 . B B . 327 ALA C    1 1 
        3  4242 2 2 33 ALA CA   C  -6.360  -6.667   4.144 1.00 . B B . 327 ALA CA   1 1 
        3  4243 2 2 33 ALA CB   C  -5.904  -7.490   5.342 1.00 . B B . 327 ALA CB   1 1 
        3  4244 2 2 33 ALA H    H  -6.390  -8.486   3.053 1.00 . B B . 327 ALA H    1 1 
        3  4245 2 2 33 ALA HA   H  -7.305  -6.206   4.393 1.00 . B B . 327 ALA HA   1 1 
        3  4246 2 2 33 ALA HB1  H  -5.729  -6.835   6.183 1.00 . B B . 327 ALA HB1  1 1 
        3  4247 2 2 33 ALA HB2  H  -4.989  -8.011   5.096 1.00 . B B . 327 ALA HB2  1 1 
        3  4248 2 2 33 ALA HB3  H  -6.669  -8.209   5.598 1.00 . B B . 327 ALA HB3  1 1 
        3  4249 2 2 33 ALA N    N  -6.569  -7.524   2.976 1.00 . B B . 327 ALA N    1 1 
        3  4250 2 2 33 ALA O    O  -5.618  -4.395   4.038 1.00 . B B . 327 ALA O    1 1 
        3  4251 2 2 34 PHE C    C  -3.627  -3.929   2.107 1.00 . B B . 328 PHE C    1 1 
        3  4252 2 2 34 PHE CA   C  -3.098  -5.043   3.004 1.00 . B B . 328 PHE CA   1 1 
        3  4253 2 2 34 PHE CB   C  -1.960  -5.786   2.291 1.00 . B B . 328 PHE CB   1 1 
        3  4254 2 2 34 PHE CD1  C  -0.654  -3.629   2.340 1.00 . B B . 328 PHE CD1  1 1 
        3  4255 2 2 34 PHE CD2  C   0.085  -5.374   0.894 1.00 . B B . 328 PHE CD2  1 1 
        3  4256 2 2 34 PHE CE1  C   0.392  -2.833   1.919 1.00 . B B . 328 PHE CE1  1 1 
        3  4257 2 2 34 PHE CE2  C   1.135  -4.580   0.472 1.00 . B B . 328 PHE CE2  1 1 
        3  4258 2 2 34 PHE CG   C  -0.823  -4.908   1.832 1.00 . B B . 328 PHE CG   1 1 
        3  4259 2 2 34 PHE CZ   C   1.288  -3.309   0.985 1.00 . B B . 328 PHE CZ   1 1 
        3  4260 2 2 34 PHE H    H  -4.020  -6.940   3.208 1.00 . B B . 328 PHE H    1 1 
        3  4261 2 2 34 PHE HA   H  -2.721  -4.606   3.920 1.00 . B B . 328 PHE HA   1 1 
        3  4262 2 2 34 PHE HB2  H  -1.550  -6.525   2.963 1.00 . B B . 328 PHE HB2  1 1 
        3  4263 2 2 34 PHE HB3  H  -2.363  -6.287   1.422 1.00 . B B . 328 PHE HB3  1 1 
        3  4264 2 2 34 PHE HD1  H  -1.352  -3.254   3.072 1.00 . B B . 328 PHE HD1  1 1 
        3  4265 2 2 34 PHE HD2  H  -0.036  -6.366   0.488 1.00 . B B . 328 PHE HD2  1 1 
        3  4266 2 2 34 PHE HE1  H   0.510  -1.840   2.322 1.00 . B B . 328 PHE HE1  1 1 
        3  4267 2 2 34 PHE HE2  H   1.835  -4.954  -0.260 1.00 . B B . 328 PHE HE2  1 1 
        3  4268 2 2 34 PHE HZ   H   2.108  -2.689   0.657 1.00 . B B . 328 PHE HZ   1 1 
        3  4269 2 2 34 PHE N    N  -4.168  -5.981   3.349 1.00 . B B . 328 PHE N    1 1 
        3  4270 2 2 34 PHE O    O  -3.419  -2.749   2.384 1.00 . B B . 328 PHE O    1 1 
        3  4271 2 2 35 LEU C    C  -5.863  -2.408   0.828 1.00 . B B . 329 LEU C    1 1 
        3  4272 2 2 35 LEU CA   C  -4.872  -3.326   0.112 1.00 . B B . 329 LEU CA   1 1 
        3  4273 2 2 35 LEU CB   C  -5.530  -4.010  -1.090 1.00 . B B . 329 LEU CB   1 1 
        3  4274 2 2 35 LEU CD1  C  -5.297  -5.353  -3.202 1.00 . B B . 329 LEU CD1  1 1 
        3  4275 2 2 35 LEU CD2  C  -3.325  -4.090  -2.310 1.00 . B B . 329 LEU CD2  1 1 
        3  4276 2 2 35 LEU CG   C  -4.586  -4.865  -1.948 1.00 . B B . 329 LEU CG   1 1 
        3  4277 2 2 35 LEU H    H  -4.457  -5.265   0.867 1.00 . B B . 329 LEU H    1 1 
        3  4278 2 2 35 LEU HA   H  -4.049  -2.722  -0.243 1.00 . B B . 329 LEU HA   1 1 
        3  4279 2 2 35 LEU HB2  H  -6.326  -4.643  -0.727 1.00 . B B . 329 LEU HB2  1 1 
        3  4280 2 2 35 LEU HB3  H  -5.961  -3.247  -1.722 1.00 . B B . 329 LEU HB3  1 1 
        3  4281 2 2 35 LEU HD11 H  -4.824  -6.259  -3.553 1.00 . B B . 329 LEU HD11 1 1 
        3  4282 2 2 35 LEU HD12 H  -5.235  -4.595  -3.969 1.00 . B B . 329 LEU HD12 1 1 
        3  4283 2 2 35 LEU HD13 H  -6.333  -5.553  -2.975 1.00 . B B . 329 LEU HD13 1 1 
        3  4284 2 2 35 LEU HD21 H  -3.596  -3.175  -2.812 1.00 . B B . 329 LEU HD21 1 1 
        3  4285 2 2 35 LEU HD22 H  -2.708  -4.690  -2.962 1.00 . B B . 329 LEU HD22 1 1 
        3  4286 2 2 35 LEU HD23 H  -2.774  -3.857  -1.407 1.00 . B B . 329 LEU HD23 1 1 
        3  4287 2 2 35 LEU HG   H  -4.290  -5.734  -1.383 1.00 . B B . 329 LEU HG   1 1 
        3  4288 2 2 35 LEU N    N  -4.317  -4.308   1.035 1.00 . B B . 329 LEU N    1 1 
        3  4289 2 2 35 LEU O    O  -5.741  -1.186   0.757 1.00 . B B . 329 LEU O    1 1 
        3  4290 2 2 36 GLU C    C  -7.125  -1.268   3.275 1.00 . B B . 330 GLU C    1 1 
        3  4291 2 2 36 GLU CA   C  -7.818  -2.207   2.283 1.00 . B B . 330 GLU CA   1 1 
        3  4292 2 2 36 GLU CB   C  -8.805  -3.121   3.016 1.00 . B B . 330 GLU CB   1 1 
        3  4293 2 2 36 GLU CD   C -10.575  -3.165   1.173 1.00 . B B . 330 GLU CD   1 1 
        3  4294 2 2 36 GLU CG   C  -9.661  -3.975   2.086 1.00 . B B . 330 GLU CG   1 1 
        3  4295 2 2 36 GLU H    H  -6.870  -3.974   1.577 1.00 . B B . 330 GLU H    1 1 
        3  4296 2 2 36 GLU HA   H  -8.361  -1.604   1.568 1.00 . B B . 330 GLU HA   1 1 
        3  4297 2 2 36 GLU HB2  H  -8.251  -3.783   3.666 1.00 . B B . 330 GLU HB2  1 1 
        3  4298 2 2 36 GLU HB3  H  -9.465  -2.511   3.617 1.00 . B B . 330 GLU HB3  1 1 
        3  4299 2 2 36 GLU HG2  H  -9.008  -4.571   1.468 1.00 . B B . 330 GLU HG2  1 1 
        3  4300 2 2 36 GLU HG3  H -10.274  -4.630   2.689 1.00 . B B . 330 GLU HG3  1 1 
        3  4301 2 2 36 GLU N    N  -6.830  -2.995   1.540 1.00 . B B . 330 GLU N    1 1 
        3  4302 2 2 36 GLU O    O  -7.599  -0.156   3.516 1.00 . B B . 330 GLU O    1 1 
        3  4303 2 2 36 GLU OE1  O -10.625  -1.922   1.307 1.00 . B B . 330 GLU OE1  1 1 
        3  4304 2 2 36 GLU OE2  O -11.253  -3.781   0.324 1.00 . B B . 330 GLU OE2  1 1 
        3  4305 2 2 37 ILE C    C  -4.795   0.401   4.054 1.00 . B B . 331 ILE C    1 1 
        3  4306 2 2 37 ILE CA   C  -5.202  -0.897   4.746 1.00 . B B . 331 ILE CA   1 1 
        3  4307 2 2 37 ILE CB   C  -3.944  -1.657   5.216 1.00 . B B . 331 ILE CB   1 1 
        3  4308 2 2 37 ILE CD1  C  -3.260  -3.855   6.273 1.00 . B B . 331 ILE CD1  1 1 
        3  4309 2 2 37 ILE CG1  C  -4.344  -2.818   6.121 1.00 . B B . 331 ILE CG1  1 1 
        3  4310 2 2 37 ILE CG2  C  -2.975  -0.732   5.940 1.00 . B B . 331 ILE CG2  1 1 
        3  4311 2 2 37 ILE H    H  -5.645  -2.593   3.563 1.00 . B B . 331 ILE H    1 1 
        3  4312 2 2 37 ILE HA   H  -5.812  -0.679   5.608 1.00 . B B . 331 ILE HA   1 1 
        3  4313 2 2 37 ILE HB   H  -3.442  -2.047   4.348 1.00 . B B . 331 ILE HB   1 1 
        3  4314 2 2 37 ILE HD11 H  -2.303  -3.403   6.062 1.00 . B B . 331 ILE HD11 1 1 
        3  4315 2 2 37 ILE HD12 H  -3.439  -4.660   5.581 1.00 . B B . 331 ILE HD12 1 1 
        3  4316 2 2 37 ILE HD13 H  -3.267  -4.235   7.280 1.00 . B B . 331 ILE HD13 1 1 
        3  4317 2 2 37 ILE HG12 H  -4.573  -2.436   7.102 1.00 . B B . 331 ILE HG12 1 1 
        3  4318 2 2 37 ILE HG13 H  -5.217  -3.301   5.717 1.00 . B B . 331 ILE HG13 1 1 
        3  4319 2 2 37 ILE HG21 H  -2.765   0.127   5.321 1.00 . B B . 331 ILE HG21 1 1 
        3  4320 2 2 37 ILE HG22 H  -2.057  -1.266   6.138 1.00 . B B . 331 ILE HG22 1 1 
        3  4321 2 2 37 ILE HG23 H  -3.413  -0.409   6.873 1.00 . B B . 331 ILE HG23 1 1 
        3  4322 2 2 37 ILE N    N  -5.984  -1.709   3.817 1.00 . B B . 331 ILE N    1 1 
        3  4323 2 2 37 ILE O    O  -5.032   1.499   4.563 1.00 . B B . 331 ILE O    1 1 
        3  4324 2 2 38 LEU C    C  -4.971   2.215   1.631 1.00 . B B . 332 LEU C    1 1 
        3  4325 2 2 38 LEU CA   C  -3.773   1.373   2.050 1.00 . B B . 332 LEU CA   1 1 
        3  4326 2 2 38 LEU CB   C  -3.074   0.862   0.791 1.00 . B B . 332 LEU CB   1 1 
        3  4327 2 2 38 LEU CD1  C  -1.378  -0.609  -0.305 1.00 . B B . 332 LEU CD1  1 1 
        3  4328 2 2 38 LEU CD2  C  -0.964   0.279   1.995 1.00 . B B . 332 LEU CD2  1 1 
        3  4329 2 2 38 LEU CG   C  -2.011  -0.211   1.014 1.00 . B B . 332 LEU CG   1 1 
        3  4330 2 2 38 LEU H    H  -4.070  -0.663   2.529 1.00 . B B . 332 LEU H    1 1 
        3  4331 2 2 38 LEU HA   H  -3.088   1.976   2.623 1.00 . B B . 332 LEU HA   1 1 
        3  4332 2 2 38 LEU HB2  H  -3.827   0.456   0.135 1.00 . B B . 332 LEU HB2  1 1 
        3  4333 2 2 38 LEU HB3  H  -2.612   1.700   0.303 1.00 . B B . 332 LEU HB3  1 1 
        3  4334 2 2 38 LEU HD11 H  -2.080  -1.204  -0.869 1.00 . B B . 332 LEU HD11 1 1 
        3  4335 2 2 38 LEU HD12 H  -0.483  -1.183  -0.120 1.00 . B B . 332 LEU HD12 1 1 
        3  4336 2 2 38 LEU HD13 H  -1.128   0.279  -0.866 1.00 . B B . 332 LEU HD13 1 1 
        3  4337 2 2 38 LEU HD21 H  -1.289   1.214   2.423 1.00 . B B . 332 LEU HD21 1 1 
        3  4338 2 2 38 LEU HD22 H  -0.024   0.420   1.483 1.00 . B B . 332 LEU HD22 1 1 
        3  4339 2 2 38 LEU HD23 H  -0.842  -0.451   2.782 1.00 . B B . 332 LEU HD23 1 1 
        3  4340 2 2 38 LEU HG   H  -2.478  -1.087   1.434 1.00 . B B . 332 LEU HG   1 1 
        3  4341 2 2 38 LEU N    N  -4.202   0.246   2.871 1.00 . B B . 332 LEU N    1 1 
        3  4342 2 2 38 LEU O    O  -4.976   3.435   1.778 1.00 . B B . 332 LEU O    1 1 
        3  4343 2 2 39 HIS C    C  -7.758   3.176   1.641 1.00 . B B . 333 HIS C    1 1 
        3  4344 2 2 39 HIS CA   C  -7.198   2.191   0.611 1.00 . B B . 333 HIS CA   1 1 
        3  4345 2 2 39 HIS CB   C  -8.262   1.147   0.258 1.00 . B B . 333 HIS CB   1 1 
        3  4346 2 2 39 HIS CD2  C  -7.842  -0.887  -1.290 1.00 . B B . 333 HIS CD2  1 1 
        3  4347 2 2 39 HIS CE1  C  -7.648   0.186  -3.192 1.00 . B B . 333 HIS CE1  1 1 
        3  4348 2 2 39 HIS CG   C  -7.998   0.429  -1.029 1.00 . B B . 333 HIS CG   1 1 
        3  4349 2 2 39 HIS H    H  -5.882   0.560   0.989 1.00 . B B . 333 HIS H    1 1 
        3  4350 2 2 39 HIS HA   H  -6.940   2.735  -0.284 1.00 . B B . 333 HIS HA   1 1 
        3  4351 2 2 39 HIS HB2  H  -8.305   0.409   1.045 1.00 . B B . 333 HIS HB2  1 1 
        3  4352 2 2 39 HIS HB3  H  -9.224   1.631   0.179 1.00 . B B . 333 HIS HB3  1 1 
        3  4353 2 2 39 HIS HD1  H  -7.934   2.043  -2.384 1.00 . B B . 333 HIS HD1  1 1 
        3  4354 2 2 39 HIS HD2  H  -7.877  -1.688  -0.569 1.00 . B B . 333 HIS HD2  1 1 
        3  4355 2 2 39 HIS HE1  H  -7.508   0.401  -4.241 1.00 . B B . 333 HIS HE1  1 1 
        3  4356 2 2 39 HIS HE2  H  -7.390  -1.845  -3.104 1.00 . B B . 333 HIS HE2  1 1 
        3  4357 2 2 39 HIS N    N  -5.978   1.535   1.089 1.00 . B B . 333 HIS N    1 1 
        3  4358 2 2 39 HIS ND1  N  -7.870   1.076  -2.242 1.00 . B B . 333 HIS ND1  1 1 
        3  4359 2 2 39 HIS NE2  N  -7.626  -1.014  -2.639 1.00 . B B . 333 HIS NE2  1 1 
        3  4360 2 2 39 HIS O    O  -8.131   4.296   1.286 1.00 . B B . 333 HIS O    1 1 
        3  4361 2 2 40 THR C    C  -7.426   4.911   4.075 1.00 . B B . 334 THR C    1 1 
        3  4362 2 2 40 THR CA   C  -8.287   3.649   3.979 1.00 . B B . 334 THR CA   1 1 
        3  4363 2 2 40 THR CB   C  -8.290   2.907   5.322 1.00 . B B . 334 THR CB   1 1 
        3  4364 2 2 40 THR CG2  C  -8.620   3.794   6.510 1.00 . B B . 334 THR CG2  1 1 
        3  4365 2 2 40 THR H    H  -7.467   1.878   3.141 1.00 . B B . 334 THR H    1 1 
        3  4366 2 2 40 THR HA   H  -9.298   3.935   3.731 1.00 . B B . 334 THR HA   1 1 
        3  4367 2 2 40 THR HB   H  -7.309   2.488   5.487 1.00 . B B . 334 THR HB   1 1 
        3  4368 2 2 40 THR HG1  H  -8.825   1.071   4.893 1.00 . B B . 334 THR HG1  1 1 
        3  4369 2 2 40 THR HG21 H  -9.209   3.237   7.225 1.00 . B B . 334 THR HG21 1 1 
        3  4370 2 2 40 THR HG22 H  -9.178   4.655   6.174 1.00 . B B . 334 THR HG22 1 1 
        3  4371 2 2 40 THR HG23 H  -7.703   4.123   6.983 1.00 . B B . 334 THR HG23 1 1 
        3  4372 2 2 40 THR N    N  -7.793   2.774   2.912 1.00 . B B . 334 THR N    1 1 
        3  4373 2 2 40 THR O    O  -7.943   6.014   4.249 1.00 . B B . 334 THR O    1 1 
        3  4374 2 2 40 THR OG1  O  -9.224   1.843   5.305 1.00 . B B . 334 THR OG1  1 1 
        3  4375 2 2 41 TYR C    C  -5.418   6.883   2.947 1.00 . B B . 335 TYR C    1 1 
        3  4376 2 2 41 TYR CA   C  -5.147   5.823   4.024 1.00 . B B . 335 TYR CA   1 1 
        3  4377 2 2 41 TYR CB   C  -3.728   5.258   3.909 1.00 . B B . 335 TYR CB   1 1 
        3  4378 2 2 41 TYR CD1  C  -2.239   6.857   2.647 1.00 . B B . 335 TYR CD1  1 1 
        3  4379 2 2 41 TYR CD2  C  -1.966   6.688   5.004 1.00 . B B . 335 TYR CD2  1 1 
        3  4380 2 2 41 TYR CE1  C  -1.223   7.785   2.587 1.00 . B B . 335 TYR CE1  1 1 
        3  4381 2 2 41 TYR CE2  C  -0.949   7.623   4.955 1.00 . B B . 335 TYR CE2  1 1 
        3  4382 2 2 41 TYR CG   C  -2.627   6.293   3.854 1.00 . B B . 335 TYR CG   1 1 
        3  4383 2 2 41 TYR CZ   C  -0.579   8.166   3.742 1.00 . B B . 335 TYR CZ   1 1 
        3  4384 2 2 41 TYR H    H  -5.773   3.814   3.820 1.00 . B B . 335 TYR H    1 1 
        3  4385 2 2 41 TYR HA   H  -5.254   6.291   4.992 1.00 . B B . 335 TYR HA   1 1 
        3  4386 2 2 41 TYR HB2  H  -3.536   4.627   4.764 1.00 . B B . 335 TYR HB2  1 1 
        3  4387 2 2 41 TYR HB3  H  -3.662   4.660   3.013 1.00 . B B . 335 TYR HB3  1 1 
        3  4388 2 2 41 TYR HD1  H  -2.748   6.562   1.745 1.00 . B B . 335 TYR HD1  1 1 
        3  4389 2 2 41 TYR HD2  H  -2.258   6.257   5.953 1.00 . B B . 335 TYR HD2  1 1 
        3  4390 2 2 41 TYR HE1  H  -0.934   8.201   1.634 1.00 . B B . 335 TYR HE1  1 1 
        3  4391 2 2 41 TYR HE2  H  -0.446   7.922   5.860 1.00 . B B . 335 TYR HE2  1 1 
        3  4392 2 2 41 TYR HH   H   1.238   8.674   3.367 1.00 . B B . 335 TYR HH   1 1 
        3  4393 2 2 41 TYR N    N  -6.109   4.724   3.958 1.00 . B B . 335 TYR N    1 1 
        3  4394 2 2 41 TYR O    O  -5.623   8.048   3.266 1.00 . B B . 335 TYR O    1 1 
        3  4395 2 2 41 TYR OH   O   0.436   9.094   3.688 1.00 . B B . 335 TYR OH   1 1 
        3  4396 2 2 42 GLN C    C  -6.965   8.240   0.832 1.00 . B B . 336 GLN C    1 1 
        3  4397 2 2 42 GLN CA   C  -5.680   7.442   0.589 1.00 . B B . 336 GLN CA   1 1 
        3  4398 2 2 42 GLN CB   C  -5.768   6.738  -0.769 1.00 . B B . 336 GLN CB   1 1 
        3  4399 2 2 42 GLN CD   C  -3.355   7.261  -1.360 1.00 . B B . 336 GLN CD   1 1 
        3  4400 2 2 42 GLN CG   C  -4.443   6.199  -1.286 1.00 . B B . 336 GLN CG   1 1 
        3  4401 2 2 42 GLN H    H  -5.252   5.541   1.459 1.00 . B B . 336 GLN H    1 1 
        3  4402 2 2 42 GLN HA   H  -4.852   8.136   0.567 1.00 . B B . 336 GLN HA   1 1 
        3  4403 2 2 42 GLN HB2  H  -6.456   5.909  -0.684 1.00 . B B . 336 GLN HB2  1 1 
        3  4404 2 2 42 GLN HB3  H  -6.154   7.437  -1.496 1.00 . B B . 336 GLN HB3  1 1 
        3  4405 2 2 42 GLN HE21 H  -3.371   7.194  -3.350 1.00 . B B . 336 GLN HE21 1 1 
        3  4406 2 2 42 GLN HE22 H  -2.252   8.303  -2.645 1.00 . B B . 336 GLN HE22 1 1 
        3  4407 2 2 42 GLN HG2  H  -4.112   5.412  -0.631 1.00 . B B . 336 GLN HG2  1 1 
        3  4408 2 2 42 GLN HG3  H  -4.599   5.796  -2.276 1.00 . B B . 336 GLN HG3  1 1 
        3  4409 2 2 42 GLN N    N  -5.423   6.485   1.673 1.00 . B B . 336 GLN N    1 1 
        3  4410 2 2 42 GLN NE2  N  -2.953   7.622  -2.575 1.00 . B B . 336 GLN NE2  1 1 
        3  4411 2 2 42 GLN O    O  -6.993   9.452   0.623 1.00 . B B . 336 GLN O    1 1 
        3  4412 2 2 42 GLN OE1  O  -2.888   7.760  -0.336 1.00 . B B . 336 GLN OE1  1 1 
        3  4413 2 2 43 LYS C    C  -9.253   9.241   2.629 1.00 . B B . 337 LYS C    1 1 
        3  4414 2 2 43 LYS CA   C  -9.320   8.196   1.509 1.00 . B B . 337 LYS CA   1 1 
        3  4415 2 2 43 LYS CB   C -10.385   7.144   1.833 1.00 . B B . 337 LYS CB   1 1 
        3  4416 2 2 43 LYS CD   C -11.763   5.192   1.023 1.00 . B B . 337 LYS CD   1 1 
        3  4417 2 2 43 LYS CE   C -11.344   4.281   2.166 1.00 . B B . 337 LYS CE   1 1 
        3  4418 2 2 43 LYS CG   C -10.677   6.200   0.675 1.00 . B B . 337 LYS CG   1 1 
        3  4419 2 2 43 LYS H    H  -7.942   6.585   1.398 1.00 . B B . 337 LYS H    1 1 
        3  4420 2 2 43 LYS HA   H  -9.607   8.699   0.598 1.00 . B B . 337 LYS HA   1 1 
        3  4421 2 2 43 LYS HB2  H -10.048   6.555   2.674 1.00 . B B . 337 LYS HB2  1 1 
        3  4422 2 2 43 LYS HB3  H -11.303   7.647   2.100 1.00 . B B . 337 LYS HB3  1 1 
        3  4423 2 2 43 LYS HD2  H -12.655   5.727   1.312 1.00 . B B . 337 LYS HD2  1 1 
        3  4424 2 2 43 LYS HD3  H -11.971   4.589   0.151 1.00 . B B . 337 LYS HD3  1 1 
        3  4425 2 2 43 LYS HE2  H -10.433   3.773   1.890 1.00 . B B . 337 LYS HE2  1 1 
        3  4426 2 2 43 LYS HE3  H -11.166   4.885   3.044 1.00 . B B . 337 LYS HE3  1 1 
        3  4427 2 2 43 LYS HG2  H -11.002   6.782  -0.175 1.00 . B B . 337 LYS HG2  1 1 
        3  4428 2 2 43 LYS HG3  H  -9.773   5.667   0.421 1.00 . B B . 337 LYS HG3  1 1 
        3  4429 2 2 43 LYS HZ1  H -12.389   2.519   1.758 1.00 . B B . 337 LYS HZ1  1 1 
        3  4430 2 2 43 LYS HZ2  H -13.326   3.711   2.507 1.00 . B B . 337 LYS HZ2  1 1 
        3  4431 2 2 43 LYS HZ3  H -12.197   2.834   3.409 1.00 . B B . 337 LYS HZ3  1 1 
        3  4432 2 2 43 LYS N    N  -8.025   7.552   1.259 1.00 . B B . 337 LYS N    1 1 
        3  4433 2 2 43 LYS NZ   N -12.387   3.265   2.482 1.00 . B B . 337 LYS NZ   1 1 
        3  4434 2 2 43 LYS O    O  -9.685  10.378   2.435 1.00 . B B . 337 LYS O    1 1 
        3  4435 2 2 44 GLU C    C  -7.925  11.082   4.591 1.00 . B B . 338 GLU C    1 1 
        3  4436 2 2 44 GLU CA   C  -8.644   9.774   4.946 1.00 . B B . 338 GLU CA   1 1 
        3  4437 2 2 44 GLU CB   C  -7.994   9.094   6.165 1.00 . B B . 338 GLU CB   1 1 
        3  4438 2 2 44 GLU CD   C  -5.453   9.274   5.801 1.00 . B B . 338 GLU CD   1 1 
        3  4439 2 2 44 GLU CG   C  -6.678   8.367   5.888 1.00 . B B . 338 GLU CG   1 1 
        3  4440 2 2 44 GLU H    H  -8.419   7.931   3.903 1.00 . B B . 338 GLU H    1 1 
        3  4441 2 2 44 GLU HA   H  -9.660  10.032   5.214 1.00 . B B . 338 GLU HA   1 1 
        3  4442 2 2 44 GLU HB2  H  -7.807   9.842   6.917 1.00 . B B . 338 GLU HB2  1 1 
        3  4443 2 2 44 GLU HB3  H  -8.693   8.373   6.566 1.00 . B B . 338 GLU HB3  1 1 
        3  4444 2 2 44 GLU HG2  H  -6.511   7.656   6.682 1.00 . B B . 338 GLU HG2  1 1 
        3  4445 2 2 44 GLU HG3  H  -6.777   7.834   4.958 1.00 . B B . 338 GLU HG3  1 1 
        3  4446 2 2 44 GLU N    N  -8.734   8.853   3.801 1.00 . B B . 338 GLU N    1 1 
        3  4447 2 2 44 GLU O    O  -8.203  12.121   5.193 1.00 . B B . 338 GLU O    1 1 
        3  4448 2 2 44 GLU OE1  O  -5.577  10.497   6.015 1.00 . B B . 338 GLU OE1  1 1 
        3  4449 2 2 44 GLU OE2  O  -4.353   8.744   5.536 1.00 . B B . 338 GLU OE2  1 1 
        3  4450 2 2 45 GLN C    C  -7.268  13.250   2.601 1.00 . B B . 339 GLN C    1 1 
        3  4451 2 2 45 GLN CA   C  -6.293  12.241   3.187 1.00 . B B . 339 GLN CA   1 1 
        3  4452 2 2 45 GLN CB   C  -5.238  11.903   2.129 1.00 . B B . 339 GLN CB   1 1 
        3  4453 2 2 45 GLN CD   C  -3.324  11.207   3.675 1.00 . B B . 339 GLN CD   1 1 
        3  4454 2 2 45 GLN CG   C  -4.276  10.811   2.548 1.00 . B B . 339 GLN CG   1 1 
        3  4455 2 2 45 GLN H    H  -6.842  10.189   3.155 1.00 . B B . 339 GLN H    1 1 
        3  4456 2 2 45 GLN HA   H  -5.812  12.671   4.052 1.00 . B B . 339 GLN HA   1 1 
        3  4457 2 2 45 GLN HB2  H  -5.740  11.577   1.229 1.00 . B B . 339 GLN HB2  1 1 
        3  4458 2 2 45 GLN HB3  H  -4.667  12.793   1.907 1.00 . B B . 339 GLN HB3  1 1 
        3  4459 2 2 45 GLN HE21 H  -3.966  13.099   3.678 1.00 . B B . 339 GLN HE21 1 1 
        3  4460 2 2 45 GLN HE22 H  -2.736  12.723   4.825 1.00 . B B . 339 GLN HE22 1 1 
        3  4461 2 2 45 GLN HG2  H  -4.860   9.968   2.875 1.00 . B B . 339 GLN HG2  1 1 
        3  4462 2 2 45 GLN HG3  H  -3.694  10.524   1.685 1.00 . B B . 339 GLN HG3  1 1 
        3  4463 2 2 45 GLN N    N  -7.018  11.039   3.610 1.00 . B B . 339 GLN N    1 1 
        3  4464 2 2 45 GLN NE2  N  -3.346  12.472   4.100 1.00 . B B . 339 GLN NE2  1 1 
        3  4465 2 2 45 GLN O    O  -7.342  14.399   3.040 1.00 . B B . 339 GLN O    1 1 
        3  4466 2 2 45 GLN OE1  O  -2.553  10.376   4.153 1.00 . B B . 339 GLN OE1  1 1 
        3  4467 2 2 46 ARG C    C -10.117  14.054   1.898 1.00 . B B . 340 ARG C    1 1 
        3  4468 2 2 46 ARG CA   C  -9.015  13.623   0.932 1.00 . B B . 340 ARG CA   1 1 
        3  4469 2 2 46 ARG CB   C  -9.630  12.874  -0.257 1.00 . B B . 340 ARG CB   1 1 
        3  4470 2 2 46 ARG CD   C  -7.524  11.765  -1.106 1.00 . B B . 340 ARG CD   1 1 
        3  4471 2 2 46 ARG CG   C  -8.685  12.693  -1.436 1.00 . B B . 340 ARG CG   1 1 
        3  4472 2 2 46 ARG CZ   C  -5.868  12.461  -2.815 1.00 . B B . 340 ARG CZ   1 1 
        3  4473 2 2 46 ARG H    H  -7.897  11.855   1.322 1.00 . B B . 340 ARG H    1 1 
        3  4474 2 2 46 ARG HA   H  -8.510  14.506   0.564 1.00 . B B . 340 ARG HA   1 1 
        3  4475 2 2 46 ARG HB2  H  -9.942  11.894   0.076 1.00 . B B . 340 ARG HB2  1 1 
        3  4476 2 2 46 ARG HB3  H -10.497  13.420  -0.599 1.00 . B B . 340 ARG HB3  1 1 
        3  4477 2 2 46 ARG HD2  H  -6.940  12.207  -0.314 1.00 . B B . 340 ARG HD2  1 1 
        3  4478 2 2 46 ARG HD3  H  -7.923  10.820  -0.773 1.00 . B B . 340 ARG HD3  1 1 
        3  4479 2 2 46 ARG HE   H  -6.651  10.628  -2.644 1.00 . B B . 340 ARG HE   1 1 
        3  4480 2 2 46 ARG HG2  H  -9.238  12.277  -2.262 1.00 . B B . 340 ARG HG2  1 1 
        3  4481 2 2 46 ARG HG3  H  -8.293  13.659  -1.714 1.00 . B B . 340 ARG HG3  1 1 
        3  4482 2 2 46 ARG HH11 H  -6.352  13.931  -1.505 1.00 . B B . 340 ARG HH11 1 1 
        3  4483 2 2 46 ARG HH12 H  -5.223  14.379  -2.737 1.00 . B B . 340 ARG HH12 1 1 
        3  4484 2 2 46 ARG HH21 H  -5.156  11.228  -4.254 1.00 . B B . 340 ARG HH21 1 1 
        3  4485 2 2 46 ARG HH22 H  -4.544  12.848  -4.296 1.00 . B B . 340 ARG HH22 1 1 
        3  4486 2 2 46 ARG N    N  -8.019  12.791   1.606 1.00 . B B . 340 ARG N    1 1 
        3  4487 2 2 46 ARG NE   N  -6.650  11.530  -2.258 1.00 . B B . 340 ARG NE   1 1 
        3  4488 2 2 46 ARG NH1  N  -5.811  13.691  -2.309 1.00 . B B . 340 ARG NH1  1 1 
        3  4489 2 2 46 ARG NH2  N  -5.128  12.154  -3.875 1.00 . B B . 340 ARG NH2  1 1 
        3  4490 2 2 46 ARG O    O -10.580  15.195   1.854 1.00 . B B . 340 ARG O    1 1 
        3  4491 2 2 47 ASN C    C -11.234  14.623   4.628 1.00 . B B . 341 ASN C    1 1 
        3  4492 2 2 47 ASN CA   C -11.574  13.408   3.762 1.00 . B B . 341 ASN CA   1 1 
        3  4493 2 2 47 ASN CB   C -11.808  12.179   4.647 1.00 . B B . 341 ASN CB   1 1 
        3  4494 2 2 47 ASN CG   C -12.658  11.124   3.961 1.00 . B B . 341 ASN CG   1 1 
        3  4495 2 2 47 ASN H    H -10.113  12.245   2.748 1.00 . B B . 341 ASN H    1 1 
        3  4496 2 2 47 ASN HA   H -12.483  13.620   3.221 1.00 . B B . 341 ASN HA   1 1 
        3  4497 2 2 47 ASN HB2  H -10.853  11.739   4.898 1.00 . B B . 341 ASN HB2  1 1 
        3  4498 2 2 47 ASN HB3  H -12.305  12.484   5.554 1.00 . B B . 341 ASN HB3  1 1 
        3  4499 2 2 47 ASN HD21 H -11.248   9.751   4.239 1.00 . B B . 341 ASN HD21 1 1 
        3  4500 2 2 47 ASN HD22 H -12.670   9.209   3.426 1.00 . B B . 341 ASN HD22 1 1 
        3  4501 2 2 47 ASN N    N -10.527  13.133   2.772 1.00 . B B . 341 ASN N    1 1 
        3  4502 2 2 47 ASN ND2  N -12.139   9.905   3.866 1.00 . B B . 341 ASN ND2  1 1 
        3  4503 2 2 47 ASN O    O -12.100  15.462   4.887 1.00 . B B . 341 ASN O    1 1 
        3  4504 2 2 47 ASN OD1  O -13.777  11.400   3.530 1.00 . B B . 341 ASN OD1  1 1 
        3  4505 2 2 48 ALA C    C  -9.823  17.182   5.197 1.00 . B B . 342 ALA C    1 1 
        3  4506 2 2 48 ALA CA   C  -9.530  15.848   5.887 1.00 . B B . 342 ALA CA   1 1 
        3  4507 2 2 48 ALA CB   C  -8.048  15.722   6.210 1.00 . B B . 342 ALA CB   1 1 
        3  4508 2 2 48 ALA H    H  -9.329  14.026   4.818 1.00 . B B . 342 ALA H    1 1 
        3  4509 2 2 48 ALA HA   H -10.080  15.817   6.819 1.00 . B B . 342 ALA HA   1 1 
        3  4510 2 2 48 ALA HB1  H  -7.531  16.611   5.881 1.00 . B B . 342 ALA HB1  1 1 
        3  4511 2 2 48 ALA HB2  H  -7.640  14.860   5.702 1.00 . B B . 342 ALA HB2  1 1 
        3  4512 2 2 48 ALA HB3  H  -7.920  15.604   7.275 1.00 . B B . 342 ALA HB3  1 1 
        3  4513 2 2 48 ALA N    N  -9.976  14.720   5.064 1.00 . B B . 342 ALA N    1 1 
        3  4514 2 2 48 ALA O    O -10.265  18.138   5.838 1.00 . B B . 342 ALA O    1 1 
        3  4515 2 2 49 LYS C    C -11.320  18.742   2.999 1.00 . B B . 343 LYS C    1 1 
        3  4516 2 2 49 LYS CA   C  -9.823  18.441   3.096 1.00 . B B . 343 LYS CA   1 1 
        3  4517 2 2 49 LYS CB   C  -9.232  18.287   1.691 1.00 . B B . 343 LYS CB   1 1 
        3  4518 2 2 49 LYS CD   C  -8.895  19.275  -0.592 1.00 . B B . 343 LYS CD   1 1 
        3  4519 2 2 49 LYS CE   C  -9.171  20.463  -1.501 1.00 . B B . 343 LYS CE   1 1 
        3  4520 2 2 49 LYS CG   C  -9.460  19.496   0.798 1.00 . B B . 343 LYS CG   1 1 
        3  4521 2 2 49 LYS H    H  -9.233  16.434   3.432 1.00 . B B . 343 LYS H    1 1 
        3  4522 2 2 49 LYS HA   H  -9.333  19.266   3.591 1.00 . B B . 343 LYS HA   1 1 
        3  4523 2 2 49 LYS HB2  H  -8.169  18.124   1.776 1.00 . B B . 343 LYS HB2  1 1 
        3  4524 2 2 49 LYS HB3  H  -9.683  17.427   1.216 1.00 . B B . 343 LYS HB3  1 1 
        3  4525 2 2 49 LYS HD2  H  -7.827  19.134  -0.517 1.00 . B B . 343 LYS HD2  1 1 
        3  4526 2 2 49 LYS HD3  H  -9.349  18.392  -1.018 1.00 . B B . 343 LYS HD3  1 1 
        3  4527 2 2 49 LYS HE2  H -10.238  20.621  -1.549 1.00 . B B . 343 LYS HE2  1 1 
        3  4528 2 2 49 LYS HE3  H  -8.698  21.339  -1.080 1.00 . B B . 343 LYS HE3  1 1 
        3  4529 2 2 49 LYS HG2  H -10.521  19.680   0.720 1.00 . B B . 343 LYS HG2  1 1 
        3  4530 2 2 49 LYS HG3  H  -8.977  20.355   1.243 1.00 . B B . 343 LYS HG3  1 1 
        3  4531 2 2 49 LYS HZ1  H  -8.850  21.077  -3.470 1.00 . B B . 343 LYS HZ1  1 1 
        3  4532 2 2 49 LYS HZ2  H  -9.106  19.413  -3.305 1.00 . B B . 343 LYS HZ2  1 1 
        3  4533 2 2 49 LYS HZ3  H  -7.623  20.089  -2.853 1.00 . B B . 343 LYS HZ3  1 1 
        3  4534 2 2 49 LYS N    N  -9.580  17.233   3.884 1.00 . B B . 343 LYS N    1 1 
        3  4535 2 2 49 LYS NZ   N  -8.651  20.244  -2.878 1.00 . B B . 343 LYS NZ   1 1 
        3  4536 2 2 49 LYS O    O -11.734  19.897   3.118 1.00 . B B . 343 LYS O    1 1 
        3  4537 2 2 50 GLU C    C -14.162  18.609   3.841 1.00 . B B . 344 GLU C    1 1 
        3  4538 2 2 50 GLU CA   C -13.577  17.837   2.659 1.00 . B B . 344 GLU CA   1 1 
        3  4539 2 2 50 GLU CB   C -14.241  16.460   2.554 1.00 . B B . 344 GLU CB   1 1 
        3  4540 2 2 50 GLU CD   C -14.466  14.299   1.252 1.00 . B B . 344 GLU CD   1 1 
        3  4541 2 2 50 GLU CG   C -13.860  15.691   1.298 1.00 . B B . 344 GLU CG   1 1 
        3  4542 2 2 50 GLU H    H -11.725  16.803   2.689 1.00 . B B . 344 GLU H    1 1 
        3  4543 2 2 50 GLU HA   H -13.778  18.390   1.752 1.00 . B B . 344 GLU HA   1 1 
        3  4544 2 2 50 GLU HB2  H -13.955  15.869   3.412 1.00 . B B . 344 GLU HB2  1 1 
        3  4545 2 2 50 GLU HB3  H -15.313  16.590   2.559 1.00 . B B . 344 GLU HB3  1 1 
        3  4546 2 2 50 GLU HG2  H -14.203  16.242   0.435 1.00 . B B . 344 GLU HG2  1 1 
        3  4547 2 2 50 GLU HG3  H -12.784  15.601   1.260 1.00 . B B . 344 GLU HG3  1 1 
        3  4548 2 2 50 GLU N    N -12.123  17.696   2.778 1.00 . B B . 344 GLU N    1 1 
        3  4549 2 2 50 GLU O    O -14.981  19.511   3.655 1.00 . B B . 344 GLU O    1 1 
        3  4550 2 2 50 GLU OE1  O -15.710  14.189   1.266 1.00 . B B . 344 GLU OE1  1 1 
        3  4551 2 2 50 GLU OE2  O -13.693  13.319   1.199 1.00 . B B . 344 GLU OE2  1 1 
        3  4552 2 2 51 ALA C    C -13.701  20.362   6.342 1.00 . B B . 345 ALA C    1 1 
        3  4553 2 2 51 ALA CA   C -14.216  18.925   6.263 1.00 . B B . 345 ALA CA   1 1 
        3  4554 2 2 51 ALA CB   C -13.799  18.146   7.502 1.00 . B B . 345 ALA CB   1 1 
        3  4555 2 2 51 ALA H    H -13.078  17.533   5.139 1.00 . B B . 345 ALA H    1 1 
        3  4556 2 2 51 ALA HA   H -15.297  18.943   6.225 1.00 . B B . 345 ALA HA   1 1 
        3  4557 2 2 51 ALA HB1  H -14.011  18.731   8.384 1.00 . B B . 345 ALA HB1  1 1 
        3  4558 2 2 51 ALA HB2  H -12.741  17.935   7.456 1.00 . B B . 345 ALA HB2  1 1 
        3  4559 2 2 51 ALA HB3  H -14.349  17.217   7.546 1.00 . B B . 345 ALA HB3  1 1 
        3  4560 2 2 51 ALA N    N -13.734  18.257   5.055 1.00 . B B . 345 ALA N    1 1 
        3  4561 2 2 51 ALA O    O -14.453  21.278   6.683 1.00 . B B . 345 ALA O    1 1 
        3  4562 2 2 52 GLY C    C -11.834  22.492   7.449 1.00 . B B . 346 GLY C    1 1 
        3  4563 2 2 52 GLY CA   C -11.820  21.876   6.060 1.00 . B B . 346 GLY CA   1 1 
        3  4564 2 2 52 GLY H    H -11.871  19.780   5.757 1.00 . B B . 346 GLY H    1 1 
        3  4565 2 2 52 GLY HA2  H -10.795  21.805   5.724 1.00 . B B . 346 GLY HA2  1 1 
        3  4566 2 2 52 GLY HA3  H -12.363  22.522   5.387 1.00 . B B . 346 GLY HA3  1 1 
        3  4567 2 2 52 GLY N    N -12.417  20.551   6.023 1.00 . B B . 346 GLY N    1 1 
        3  4568 2 2 52 GLY O    O -12.105  23.685   7.599 1.00 . B B . 346 GLY O    1 1 
        3  4569 2 2 53 GLY C    C -10.744  21.265  10.768 1.00 . B B . 347 GLY C    1 1 
        3  4570 2 2 53 GLY CA   C -11.530  22.167   9.834 1.00 . B B . 347 GLY CA   1 1 
        3  4571 2 2 53 GLY H    H -11.335  20.737   8.284 1.00 . B B . 347 GLY H    1 1 
        3  4572 2 2 53 GLY HA2  H -11.088  23.151   9.848 1.00 . B B . 347 GLY HA2  1 1 
        3  4573 2 2 53 GLY HA3  H -12.547  22.235  10.189 1.00 . B B . 347 GLY HA3  1 1 
        3  4574 2 2 53 GLY N    N -11.543  21.678   8.466 1.00 . B B . 347 GLY N    1 1 
        3  4575 2 2 53 GLY O    O  -9.640  20.830  10.434 1.00 . B B . 347 GLY O    1 1 
        3  4576 2 2 54 ASN C    C -10.905  18.636  12.654 1.00 . B B . 348 ASN C    1 1 
        3  4577 2 2 54 ASN CA   C -10.665  20.128  12.936 1.00 . B B . 348 ASN CA   1 1 
        3  4578 2 2 54 ASN CB   C -11.167  20.481  14.345 1.00 . B B . 348 ASN CB   1 1 
        3  4579 2 2 54 ASN CG   C -10.844  21.910  14.783 1.00 . B B . 348 ASN CG   1 1 
        3  4580 2 2 54 ASN H    H -12.196  21.365  12.143 1.00 . B B . 348 ASN H    1 1 
        3  4581 2 2 54 ASN HA   H  -9.603  20.318  12.889 1.00 . B B . 348 ASN HA   1 1 
        3  4582 2 2 54 ASN HB2  H -12.238  20.358  14.375 1.00 . B B . 348 ASN HB2  1 1 
        3  4583 2 2 54 ASN HB3  H -10.716  19.801  15.055 1.00 . B B . 348 ASN HB3  1 1 
        3  4584 2 2 54 ASN HD21 H  -9.684  22.233  13.188 1.00 . B B . 348 ASN HD21 1 1 
        3  4585 2 2 54 ASN HD22 H  -9.835  23.553  14.284 1.00 . B B . 348 ASN HD22 1 1 
        3  4586 2 2 54 ASN N    N -11.314  20.986  11.940 1.00 . B B . 348 ASN N    1 1 
        3  4587 2 2 54 ASN ND2  N -10.039  22.637  14.005 1.00 . B B . 348 ASN ND2  1 1 
        3  4588 2 2 54 ASN O    O -11.011  17.836  13.587 1.00 . B B . 348 ASN O    1 1 
        3  4589 2 2 54 ASN OD1  O -11.308  22.355  15.832 1.00 . B B . 348 ASN OD1  1 1 
        3  4590 2 2 55 TYR C    C  -9.915  16.073  11.001 1.00 . B B . 349 TYR C    1 1 
        3  4591 2 2 55 TYR CA   C -11.216  16.868  10.997 1.00 . B B . 349 TYR CA   1 1 
        3  4592 2 2 55 TYR CB   C -11.876  16.785   9.614 1.00 . B B . 349 TYR CB   1 1 
        3  4593 2 2 55 TYR CD1  C -10.921  14.632   8.680 1.00 . B B . 349 TYR CD1  1 1 
        3  4594 2 2 55 TYR CD2  C -13.277  14.768   9.012 1.00 . B B . 349 TYR CD2  1 1 
        3  4595 2 2 55 TYR CE1  C -11.053  13.341   8.208 1.00 . B B . 349 TYR CE1  1 1 
        3  4596 2 2 55 TYR CE2  C -13.420  13.475   8.540 1.00 . B B . 349 TYR CE2  1 1 
        3  4597 2 2 55 TYR CG   C -12.029  15.368   9.089 1.00 . B B . 349 TYR CG   1 1 
        3  4598 2 2 55 TYR CZ   C -12.305  12.767   8.140 1.00 . B B . 349 TYR CZ   1 1 
        3  4599 2 2 55 TYR H    H -10.895  18.931  10.668 1.00 . B B . 349 TYR H    1 1 
        3  4600 2 2 55 TYR HA   H -11.886  16.437  11.724 1.00 . B B . 349 TYR HA   1 1 
        3  4601 2 2 55 TYR HB2  H -12.859  17.225   9.667 1.00 . B B . 349 TYR HB2  1 1 
        3  4602 2 2 55 TYR HB3  H -11.278  17.338   8.904 1.00 . B B . 349 TYR HB3  1 1 
        3  4603 2 2 55 TYR HD1  H  -9.944  15.083   8.731 1.00 . B B . 349 TYR HD1  1 1 
        3  4604 2 2 55 TYR HD2  H -14.147  15.325   9.326 1.00 . B B . 349 TYR HD2  1 1 
        3  4605 2 2 55 TYR HE1  H -10.177  12.787   7.898 1.00 . B B . 349 TYR HE1  1 1 
        3  4606 2 2 55 TYR HE2  H -14.400  13.027   8.487 1.00 . B B . 349 TYR HE2  1 1 
        3  4607 2 2 55 TYR HH   H -12.678  10.897   8.399 1.00 . B B . 349 TYR HH   1 1 
        3  4608 2 2 55 TYR N    N -10.990  18.261  11.373 1.00 . B B . 349 TYR N    1 1 
        3  4609 2 2 55 TYR O    O  -9.016  16.330  10.199 1.00 . B B . 349 TYR O    1 1 
        3  4610 2 2 55 TYR OH   O -12.442  11.479   7.673 1.00 . B B . 349 TYR OH   1 1 
        3  4611 2 2 56 THR C    C  -8.902  12.963  11.133 1.00 . B B . 350 THR C    1 1 
        3  4612 2 2 56 THR CA   C  -8.663  14.226  11.964 1.00 . B B . 350 THR CA   1 1 
        3  4613 2 2 56 THR CB   C  -8.325  13.869  13.409 1.00 . B B . 350 THR CB   1 1 
        3  4614 2 2 56 THR CG2  C  -9.083  12.675  13.897 1.00 . B B . 350 THR CG2  1 1 
        3  4615 2 2 56 THR H    H -10.593  14.913  12.488 1.00 . B B . 350 THR H    1 1 
        3  4616 2 2 56 THR HA   H  -7.840  14.757  11.543 1.00 . B B . 350 THR HA   1 1 
        3  4617 2 2 56 THR HB   H  -8.560  14.706  14.051 1.00 . B B . 350 THR HB   1 1 
        3  4618 2 2 56 THR HG1  H  -6.428  14.366  13.402 1.00 . B B . 350 THR HG1  1 1 
        3  4619 2 2 56 THR HG21 H  -9.014  12.616  14.972 1.00 . B B . 350 THR HG21 1 1 
        3  4620 2 2 56 THR HG22 H  -8.655  11.791  13.453 1.00 . B B . 350 THR HG22 1 1 
        3  4621 2 2 56 THR HG23 H -10.113  12.768  13.600 1.00 . B B . 350 THR HG23 1 1 
        3  4622 2 2 56 THR N    N  -9.836  15.084  11.890 1.00 . B B . 350 THR N    1 1 
        3  4623 2 2 56 THR O    O  -9.993  12.389  11.165 1.00 . B B . 350 THR O    1 1 
        3  4624 2 2 56 THR OG1  O  -6.946  13.568  13.539 1.00 . B B . 350 THR OG1  1 1 
        3  4625 2 2 57 PRO C    C  -8.121  10.033  10.313 1.00 . B B . 351 PRO C    1 1 
        3  4626 2 2 57 PRO CA   C  -8.005  11.330   9.512 1.00 . B B . 351 PRO CA   1 1 
        3  4627 2 2 57 PRO CB   C  -6.702  11.342   8.703 1.00 . B B . 351 PRO CB   1 1 
        3  4628 2 2 57 PRO CD   C  -6.575  13.144  10.248 1.00 . B B . 351 PRO CD   1 1 
        3  4629 2 2 57 PRO CG   C  -6.147  12.714   8.879 1.00 . B B . 351 PRO CG   1 1 
        3  4630 2 2 57 PRO HA   H  -8.847  11.408   8.839 1.00 . B B . 351 PRO HA   1 1 
        3  4631 2 2 57 PRO HB2  H  -6.027  10.590   9.086 1.00 . B B . 351 PRO HB2  1 1 
        3  4632 2 2 57 PRO HB3  H  -6.921  11.140   7.666 1.00 . B B . 351 PRO HB3  1 1 
        3  4633 2 2 57 PRO HD2  H  -5.899  12.764  11.000 1.00 . B B . 351 PRO HD2  1 1 
        3  4634 2 2 57 PRO HD3  H  -6.648  14.219  10.306 1.00 . B B . 351 PRO HD3  1 1 
        3  4635 2 2 57 PRO HG2  H  -5.070  12.689   8.809 1.00 . B B . 351 PRO HG2  1 1 
        3  4636 2 2 57 PRO HG3  H  -6.562  13.375   8.132 1.00 . B B . 351 PRO HG3  1 1 
        3  4637 2 2 57 PRO N    N  -7.895  12.521  10.365 1.00 . B B . 351 PRO N    1 1 
        3  4638 2 2 57 PRO O    O  -7.673   9.957  11.460 1.00 . B B . 351 PRO O    1 1 
        3  4639 2 2 58 ALA C    C  -7.657   6.824  10.175 1.00 . B B . 352 ALA C    1 1 
        3  4640 2 2 58 ALA CA   C  -8.899   7.713  10.333 1.00 . B B . 352 ALA CA   1 1 
        3  4641 2 2 58 ALA CB   C -10.121   7.010   9.759 1.00 . B B . 352 ALA CB   1 1 
        3  4642 2 2 58 ALA H    H  -9.050   9.145   8.778 1.00 . B B . 352 ALA H    1 1 
        3  4643 2 2 58 ALA HA   H  -9.072   7.881  11.385 1.00 . B B . 352 ALA HA   1 1 
        3  4644 2 2 58 ALA HB1  H -10.992   7.635   9.897 1.00 . B B . 352 ALA HB1  1 1 
        3  4645 2 2 58 ALA HB2  H -10.269   6.070  10.270 1.00 . B B . 352 ALA HB2  1 1 
        3  4646 2 2 58 ALA HB3  H  -9.971   6.829   8.705 1.00 . B B . 352 ALA HB3  1 1 
        3  4647 2 2 58 ALA N    N  -8.721   9.016   9.693 1.00 . B B . 352 ALA N    1 1 
        3  4648 2 2 58 ALA O    O  -7.578   5.757  10.783 1.00 . B B . 352 ALA O    1 1 
        3  4649 2 2 59 LEU C    C  -4.320   7.461   8.720 1.00 . B B . 353 LEU C    1 1 
        3  4650 2 2 59 LEU CA   C  -5.458   6.531   9.121 1.00 . B B . 353 LEU CA   1 1 
        3  4651 2 2 59 LEU CB   C  -5.626   5.525   7.971 1.00 . B B . 353 LEU CB   1 1 
        3  4652 2 2 59 LEU CD1  C  -7.080   3.748   9.032 1.00 . B B . 353 LEU CD1  1 1 
        3  4653 2 2 59 LEU CD2  C  -5.554   3.181   7.117 1.00 . B B . 353 LEU CD2  1 1 
        3  4654 2 2 59 LEU CG   C  -5.754   4.050   8.350 1.00 . B B . 353 LEU CG   1 1 
        3  4655 2 2 59 LEU H    H  -6.811   8.129   8.916 1.00 . B B . 353 LEU H    1 1 
        3  4656 2 2 59 LEU HA   H  -5.192   6.003  10.022 1.00 . B B . 353 LEU HA   1 1 
        3  4657 2 2 59 LEU HB2  H  -6.495   5.804   7.401 1.00 . B B . 353 LEU HB2  1 1 
        3  4658 2 2 59 LEU HB3  H  -4.753   5.620   7.335 1.00 . B B . 353 LEU HB3  1 1 
        3  4659 2 2 59 LEU HD11 H  -6.923   3.667  10.098 1.00 . B B . 353 LEU HD11 1 1 
        3  4660 2 2 59 LEU HD12 H  -7.475   2.816   8.655 1.00 . B B . 353 LEU HD12 1 1 
        3  4661 2 2 59 LEU HD13 H  -7.780   4.545   8.831 1.00 . B B . 353 LEU HD13 1 1 
        3  4662 2 2 59 LEU HD21 H  -4.504   3.164   6.857 1.00 . B B . 353 LEU HD21 1 1 
        3  4663 2 2 59 LEU HD22 H  -6.118   3.592   6.292 1.00 . B B . 353 LEU HD22 1 1 
        3  4664 2 2 59 LEU HD23 H  -5.893   2.177   7.321 1.00 . B B . 353 LEU HD23 1 1 
        3  4665 2 2 59 LEU HG   H  -4.976   3.810   9.036 1.00 . B B . 353 LEU HG   1 1 
        3  4666 2 2 59 LEU N    N  -6.691   7.275   9.364 1.00 . B B . 353 LEU N    1 1 
        3  4667 2 2 59 LEU O    O  -4.531   8.602   8.315 1.00 . B B . 353 LEU O    1 1 
        3  4668 2 2 60 THR C    C  -0.859   6.540   8.079 1.00 . B B . 354 THR C    1 1 
        3  4669 2 2 60 THR CA   C  -1.891   7.605   8.428 1.00 . B B . 354 THR CA   1 1 
        3  4670 2 2 60 THR CB   C  -1.367   8.503   9.562 1.00 . B B . 354 THR CB   1 1 
        3  4671 2 2 60 THR CG2  C  -2.376   9.527  10.041 1.00 . B B . 354 THR CG2  1 1 
        3  4672 2 2 60 THR H    H  -3.049   5.992   9.116 1.00 . B B . 354 THR H    1 1 
        3  4673 2 2 60 THR HA   H  -2.093   8.205   7.552 1.00 . B B . 354 THR HA   1 1 
        3  4674 2 2 60 THR HB   H  -0.501   9.042   9.204 1.00 . B B . 354 THR HB   1 1 
        3  4675 2 2 60 THR HG1  H  -1.671   7.120  10.921 1.00 . B B . 354 THR HG1  1 1 
        3  4676 2 2 60 THR HG21 H  -2.834  10.007   9.189 1.00 . B B . 354 THR HG21 1 1 
        3  4677 2 2 60 THR HG22 H  -1.877  10.269  10.646 1.00 . B B . 354 THR HG22 1 1 
        3  4678 2 2 60 THR HG23 H  -3.137   9.034  10.628 1.00 . B B . 354 THR HG23 1 1 
        3  4679 2 2 60 THR N    N  -3.116   6.919   8.809 1.00 . B B . 354 THR N    1 1 
        3  4680 2 2 60 THR O    O  -1.157   5.345   8.182 1.00 . B B . 354 THR O    1 1 
        3  4681 2 2 60 THR OG1  O  -0.972   7.735  10.687 1.00 . B B . 354 THR OG1  1 1 
        3  4682 2 2 61 GLU C    C   1.557   5.012   8.603 1.00 . B B . 355 GLU C    1 1 
        3  4683 2 2 61 GLU CA   C   1.384   5.950   7.400 1.00 . B B . 355 GLU CA   1 1 
        3  4684 2 2 61 GLU CB   C   2.700   6.636   7.029 1.00 . B B . 355 GLU CB   1 1 
        3  4685 2 2 61 GLU CD   C   3.768   8.347   5.497 1.00 . B B . 355 GLU CD   1 1 
        3  4686 2 2 61 GLU CG   C   2.633   7.363   5.694 1.00 . B B . 355 GLU CG   1 1 
        3  4687 2 2 61 GLU H    H   0.559   7.893   7.655 1.00 . B B . 355 GLU H    1 1 
        3  4688 2 2 61 GLU HA   H   1.042   5.365   6.558 1.00 . B B . 355 GLU HA   1 1 
        3  4689 2 2 61 GLU HB2  H   2.951   7.348   7.795 1.00 . B B . 355 GLU HB2  1 1 
        3  4690 2 2 61 GLU HB3  H   3.479   5.891   6.972 1.00 . B B . 355 GLU HB3  1 1 
        3  4691 2 2 61 GLU HG2  H   2.671   6.633   4.899 1.00 . B B . 355 GLU HG2  1 1 
        3  4692 2 2 61 GLU HG3  H   1.697   7.901   5.639 1.00 . B B . 355 GLU HG3  1 1 
        3  4693 2 2 61 GLU N    N   0.350   6.936   7.702 1.00 . B B . 355 GLU N    1 1 
        3  4694 2 2 61 GLU O    O   1.941   3.852   8.450 1.00 . B B . 355 GLU O    1 1 
        3  4695 2 2 61 GLU OE1  O   3.763   9.397   6.175 1.00 . B B . 355 GLU OE1  1 1 
        3  4696 2 2 61 GLU OE2  O   4.665   8.067   4.674 1.00 . B B . 355 GLU OE2  1 1 
        3  4697 2 2 62 GLN C    C   0.312   3.579  10.991 1.00 . B B . 356 GLN C    1 1 
        3  4698 2 2 62 GLN CA   C   1.284   4.759  11.040 1.00 . B B . 356 GLN CA   1 1 
        3  4699 2 2 62 GLN CB   C   0.950   5.649  12.243 1.00 . B B . 356 GLN CB   1 1 
        3  4700 2 2 62 GLN CD   C   3.302   6.333  12.883 1.00 . B B . 356 GLN CD   1 1 
        3  4701 2 2 62 GLN CG   C   1.923   6.799  12.454 1.00 . B B . 356 GLN CG   1 1 
        3  4702 2 2 62 GLN H    H   0.897   6.450   9.841 1.00 . B B . 356 GLN H    1 1 
        3  4703 2 2 62 GLN HA   H   2.289   4.379  11.148 1.00 . B B . 356 GLN HA   1 1 
        3  4704 2 2 62 GLN HB2  H  -0.036   6.065  12.102 1.00 . B B . 356 GLN HB2  1 1 
        3  4705 2 2 62 GLN HB3  H   0.948   5.040  13.135 1.00 . B B . 356 GLN HB3  1 1 
        3  4706 2 2 62 GLN HE21 H   3.147   7.343  14.593 1.00 . B B . 356 GLN HE21 1 1 
        3  4707 2 2 62 GLN HE22 H   4.622   6.470  14.367 1.00 . B B . 356 GLN HE22 1 1 
        3  4708 2 2 62 GLN HG2  H   2.019   7.348  11.530 1.00 . B B . 356 GLN HG2  1 1 
        3  4709 2 2 62 GLN HG3  H   1.526   7.452  13.218 1.00 . B B . 356 GLN HG3  1 1 
        3  4710 2 2 62 GLN N    N   1.222   5.529   9.799 1.00 . B B . 356 GLN N    1 1 
        3  4711 2 2 62 GLN NE2  N   3.734   6.759  14.068 1.00 . B B . 356 GLN NE2  1 1 
        3  4712 2 2 62 GLN O    O   0.664   2.468  11.380 1.00 . B B . 356 GLN O    1 1 
        3  4713 2 2 62 GLN OE1  O   3.973   5.597  12.163 1.00 . B B . 356 GLN OE1  1 1 
        3  4714 2 2 63 GLU C    C  -1.543   1.800   9.278 1.00 . B B . 357 GLU C    1 1 
        3  4715 2 2 63 GLU CA   C  -1.926   2.780  10.378 1.00 . B B . 357 GLU CA   1 1 
        3  4716 2 2 63 GLU CB   C  -3.282   3.383   9.995 1.00 . B B . 357 GLU CB   1 1 
        3  4717 2 2 63 GLU CD   C  -3.580   5.072  11.911 1.00 . B B . 357 GLU CD   1 1 
        3  4718 2 2 63 GLU CG   C  -4.163   3.898  11.136 1.00 . B B . 357 GLU CG   1 1 
        3  4719 2 2 63 GLU H    H  -1.133   4.734  10.181 1.00 . B B . 357 GLU H    1 1 
        3  4720 2 2 63 GLU HA   H  -2.007   2.263  11.321 1.00 . B B . 357 GLU HA   1 1 
        3  4721 2 2 63 GLU HB2  H  -3.108   4.205   9.323 1.00 . B B . 357 GLU HB2  1 1 
        3  4722 2 2 63 GLU HB3  H  -3.843   2.626   9.464 1.00 . B B . 357 GLU HB3  1 1 
        3  4723 2 2 63 GLU HG2  H  -5.112   4.222  10.703 1.00 . B B . 357 GLU HG2  1 1 
        3  4724 2 2 63 GLU HG3  H  -4.347   3.085  11.822 1.00 . B B . 357 GLU HG3  1 1 
        3  4725 2 2 63 GLU N    N  -0.911   3.826  10.493 1.00 . B B . 357 GLU N    1 1 
        3  4726 2 2 63 GLU O    O  -1.702   0.589   9.416 1.00 . B B . 357 GLU O    1 1 
        3  4727 2 2 63 GLU OE1  O  -2.583   5.666  11.457 1.00 . B B . 357 GLU OE1  1 1 
        3  4728 2 2 63 GLU OE2  O  -4.147   5.416  12.969 1.00 . B B . 357 GLU OE2  1 1 
        3  4729 2 2 64 VAL C    C   0.428   0.593   7.325 1.00 . B B . 358 VAL C    1 1 
        3  4730 2 2 64 VAL CA   C  -0.680   1.586   7.000 1.00 . B B . 358 VAL CA   1 1 
        3  4731 2 2 64 VAL CB   C  -0.217   2.542   5.881 1.00 . B B . 358 VAL CB   1 1 
        3  4732 2 2 64 VAL CG1  C   0.039   1.803   4.581 1.00 . B B . 358 VAL CG1  1 1 
        3  4733 2 2 64 VAL CG2  C  -1.243   3.645   5.688 1.00 . B B . 358 VAL CG2  1 1 
        3  4734 2 2 64 VAL H    H  -0.990   3.340   8.135 1.00 . B B . 358 VAL H    1 1 
        3  4735 2 2 64 VAL HA   H  -1.549   1.049   6.651 1.00 . B B . 358 VAL HA   1 1 
        3  4736 2 2 64 VAL HB   H   0.710   3.001   6.193 1.00 . B B . 358 VAL HB   1 1 
        3  4737 2 2 64 VAL HG11 H   0.929   2.202   4.113 1.00 . B B . 358 VAL HG11 1 1 
        3  4738 2 2 64 VAL HG12 H  -0.805   1.934   3.922 1.00 . B B . 358 VAL HG12 1 1 
        3  4739 2 2 64 VAL HG13 H   0.180   0.753   4.784 1.00 . B B . 358 VAL HG13 1 1 
        3  4740 2 2 64 VAL HG21 H  -1.702   3.545   4.716 1.00 . B B . 358 VAL HG21 1 1 
        3  4741 2 2 64 VAL HG22 H  -0.754   4.602   5.762 1.00 . B B . 358 VAL HG22 1 1 
        3  4742 2 2 64 VAL HG23 H  -2.001   3.566   6.457 1.00 . B B . 358 VAL HG23 1 1 
        3  4743 2 2 64 VAL N    N  -1.067   2.362   8.172 1.00 . B B . 358 VAL N    1 1 
        3  4744 2 2 64 VAL O    O   0.233  -0.618   7.216 1.00 . B B . 358 VAL O    1 1 
        3  4745 2 2 65 TYR C    C   2.347  -0.691   9.250 1.00 . B B . 359 TYR C    1 1 
        3  4746 2 2 65 TYR CA   C   2.712   0.264   8.114 1.00 . B B . 359 TYR CA   1 1 
        3  4747 2 2 65 TYR CB   C   3.903   1.128   8.533 1.00 . B B . 359 TYR CB   1 1 
        3  4748 2 2 65 TYR CD1  C   5.869  -0.344   7.938 1.00 . B B . 359 TYR CD1  1 1 
        3  4749 2 2 65 TYR CD2  C   5.547   0.238  10.226 1.00 . B B . 359 TYR CD2  1 1 
        3  4750 2 2 65 TYR CE1  C   6.986  -1.081   8.275 1.00 . B B . 359 TYR CE1  1 1 
        3  4751 2 2 65 TYR CE2  C   6.665  -0.496  10.574 1.00 . B B . 359 TYR CE2  1 1 
        3  4752 2 2 65 TYR CG   C   5.132   0.328   8.905 1.00 . B B . 359 TYR CG   1 1 
        3  4753 2 2 65 TYR CZ   C   7.382  -1.154   9.595 1.00 . B B . 359 TYR CZ   1 1 
        3  4754 2 2 65 TYR H    H   1.663   2.080   7.832 1.00 . B B . 359 TYR H    1 1 
        3  4755 2 2 65 TYR HA   H   2.988  -0.317   7.247 1.00 . B B . 359 TYR HA   1 1 
        3  4756 2 2 65 TYR HB2  H   4.168   1.783   7.717 1.00 . B B . 359 TYR HB2  1 1 
        3  4757 2 2 65 TYR HB3  H   3.622   1.722   9.389 1.00 . B B . 359 TYR HB3  1 1 
        3  4758 2 2 65 TYR HD1  H   5.558  -0.283   6.905 1.00 . B B . 359 TYR HD1  1 1 
        3  4759 2 2 65 TYR HD2  H   4.982   0.752  10.992 1.00 . B B . 359 TYR HD2  1 1 
        3  4760 2 2 65 TYR HE1  H   7.546  -1.595   7.509 1.00 . B B . 359 TYR HE1  1 1 
        3  4761 2 2 65 TYR HE2  H   6.974  -0.553  11.608 1.00 . B B . 359 TYR HE2  1 1 
        3  4762 2 2 65 TYR HH   H   9.281  -1.347   9.827 1.00 . B B . 359 TYR HH   1 1 
        3  4763 2 2 65 TYR N    N   1.580   1.107   7.747 1.00 . B B . 359 TYR N    1 1 
        3  4764 2 2 65 TYR O    O   2.788  -1.840   9.269 1.00 . B B . 359 TYR O    1 1 
        3  4765 2 2 65 TYR OH   O   8.495  -1.887   9.937 1.00 . B B . 359 TYR OH   1 1 
        3  4766 2 2 66 ALA C    C   0.327  -2.212  10.997 1.00 . B B . 360 ALA C    1 1 
        3  4767 2 2 66 ALA CA   C   1.154  -0.983  11.372 1.00 . B B . 360 ALA CA   1 1 
        3  4768 2 2 66 ALA CB   C   0.390  -0.116  12.360 1.00 . B B . 360 ALA CB   1 1 
        3  4769 2 2 66 ALA H    H   1.256   0.744  10.131 1.00 . B B . 360 ALA H    1 1 
        3  4770 2 2 66 ALA HA   H   2.056  -1.318  11.863 1.00 . B B . 360 ALA HA   1 1 
        3  4771 2 2 66 ALA HB1  H   1.050   0.640  12.755 1.00 . B B . 360 ALA HB1  1 1 
        3  4772 2 2 66 ALA HB2  H   0.021  -0.731  13.168 1.00 . B B . 360 ALA HB2  1 1 
        3  4773 2 2 66 ALA HB3  H  -0.440   0.356  11.859 1.00 . B B . 360 ALA HB3  1 1 
        3  4774 2 2 66 ALA N    N   1.561  -0.192  10.206 1.00 . B B . 360 ALA N    1 1 
        3  4775 2 2 66 ALA O    O   0.640  -3.326  11.420 1.00 . B B . 360 ALA O    1 1 
        3  4776 2 2 67 GLN C    C  -0.882  -4.100   8.911 1.00 . B B . 361 GLN C    1 1 
        3  4777 2 2 67 GLN CA   C  -1.614  -3.104   9.812 1.00 . B B . 361 GLN CA   1 1 
        3  4778 2 2 67 GLN CB   C  -2.862  -2.565   9.109 1.00 . B B . 361 GLN CB   1 1 
        3  4779 2 2 67 GLN CD   C  -4.954  -1.148   9.282 1.00 . B B . 361 GLN CD   1 1 
        3  4780 2 2 67 GLN CG   C  -3.722  -1.674   9.995 1.00 . B B . 361 GLN CG   1 1 
        3  4781 2 2 67 GLN H    H  -0.943  -1.094   9.921 1.00 . B B . 361 GLN H    1 1 
        3  4782 2 2 67 GLN HA   H  -1.920  -3.621  10.711 1.00 . B B . 361 GLN HA   1 1 
        3  4783 2 2 67 GLN HB2  H  -2.557  -1.991   8.247 1.00 . B B . 361 GLN HB2  1 1 
        3  4784 2 2 67 GLN HB3  H  -3.465  -3.397   8.782 1.00 . B B . 361 GLN HB3  1 1 
        3  4785 2 2 67 GLN HE21 H  -4.307   0.723   9.474 1.00 . B B . 361 GLN HE21 1 1 
        3  4786 2 2 67 GLN HE22 H  -5.823   0.533   8.668 1.00 . B B . 361 GLN HE22 1 1 
        3  4787 2 2 67 GLN HG2  H  -4.041  -2.245  10.855 1.00 . B B . 361 GLN HG2  1 1 
        3  4788 2 2 67 GLN HG3  H  -3.129  -0.835  10.325 1.00 . B B . 361 GLN HG3  1 1 
        3  4789 2 2 67 GLN N    N  -0.736  -2.005  10.217 1.00 . B B . 361 GLN N    1 1 
        3  4790 2 2 67 GLN NE2  N  -5.035   0.169   9.126 1.00 . B B . 361 GLN NE2  1 1 
        3  4791 2 2 67 GLN O    O  -1.064  -5.310   9.047 1.00 . B B . 361 GLN O    1 1 
        3  4792 2 2 67 GLN OE1  O  -5.825  -1.918   8.873 1.00 . B B . 361 GLN OE1  1 1 
        3  4793 2 2 68 VAL C    C   1.745  -5.275   7.923 1.00 . B B . 362 VAL C    1 1 
        3  4794 2 2 68 VAL CA   C   0.734  -4.459   7.116 1.00 . B B . 362 VAL CA   1 1 
        3  4795 2 2 68 VAL CB   C   1.480  -3.649   6.030 1.00 . B B . 362 VAL CB   1 1 
        3  4796 2 2 68 VAL CG1  C   2.185  -4.576   5.049 1.00 . B B . 362 VAL CG1  1 1 
        3  4797 2 2 68 VAL CG2  C   0.522  -2.725   5.295 1.00 . B B . 362 VAL CG2  1 1 
        3  4798 2 2 68 VAL H    H   0.083  -2.622   7.956 1.00 . B B . 362 VAL H    1 1 
        3  4799 2 2 68 VAL HA   H   0.045  -5.138   6.628 1.00 . B B . 362 VAL HA   1 1 
        3  4800 2 2 68 VAL HB   H   2.230  -3.041   6.516 1.00 . B B . 362 VAL HB   1 1 
        3  4801 2 2 68 VAL HG11 H   1.496  -4.862   4.268 1.00 . B B . 362 VAL HG11 1 1 
        3  4802 2 2 68 VAL HG12 H   2.527  -5.459   5.568 1.00 . B B . 362 VAL HG12 1 1 
        3  4803 2 2 68 VAL HG13 H   3.030  -4.064   4.613 1.00 . B B . 362 VAL HG13 1 1 
        3  4804 2 2 68 VAL HG21 H   0.839  -1.701   5.425 1.00 . B B . 362 VAL HG21 1 1 
        3  4805 2 2 68 VAL HG22 H  -0.476  -2.846   5.691 1.00 . B B . 362 VAL HG22 1 1 
        3  4806 2 2 68 VAL HG23 H   0.523  -2.969   4.246 1.00 . B B . 362 VAL HG23 1 1 
        3  4807 2 2 68 VAL N    N  -0.037  -3.594   8.010 1.00 . B B . 362 VAL N    1 1 
        3  4808 2 2 68 VAL O    O   1.928  -6.468   7.678 1.00 . B B . 362 VAL O    1 1 
        3  4809 2 2 69 ALA C    C   2.774  -6.501  10.450 1.00 . B B . 363 ALA C    1 1 
        3  4810 2 2 69 ALA CA   C   3.365  -5.269   9.766 1.00 . B B . 363 ALA CA   1 1 
        3  4811 2 2 69 ALA CB   C   3.891  -4.287  10.805 1.00 . B B . 363 ALA CB   1 1 
        3  4812 2 2 69 ALA H    H   2.181  -3.669   9.043 1.00 . B B . 363 ALA H    1 1 
        3  4813 2 2 69 ALA HA   H   4.195  -5.579   9.153 1.00 . B B . 363 ALA HA   1 1 
        3  4814 2 2 69 ALA HB1  H   4.797  -3.826  10.439 1.00 . B B . 363 ALA HB1  1 1 
        3  4815 2 2 69 ALA HB2  H   4.102  -4.812  11.725 1.00 . B B . 363 ALA HB2  1 1 
        3  4816 2 2 69 ALA HB3  H   3.148  -3.523  10.989 1.00 . B B . 363 ALA HB3  1 1 
        3  4817 2 2 69 ALA N    N   2.384  -4.617   8.896 1.00 . B B . 363 ALA N    1 1 
        3  4818 2 2 69 ALA O    O   3.481  -7.480  10.689 1.00 . B B . 363 ALA O    1 1 
        3  4819 2 2 70 ARG C    C   0.649  -8.734  10.434 1.00 . B B . 364 ARG C    1 1 
        3  4820 2 2 70 ARG CA   C   0.785  -7.562  11.401 1.00 . B B . 364 ARG CA   1 1 
        3  4821 2 2 70 ARG CB   C  -0.593  -7.119  11.898 1.00 . B B . 364 ARG CB   1 1 
        3  4822 2 2 70 ARG CD   C  -1.918  -5.573  13.375 1.00 . B B . 364 ARG CD   1 1 
        3  4823 2 2 70 ARG CG   C  -0.530  -6.043  12.969 1.00 . B B . 364 ARG CG   1 1 
        3  4824 2 2 70 ARG CZ   C  -1.464  -4.778  15.677 1.00 . B B . 364 ARG CZ   1 1 
        3  4825 2 2 70 ARG H    H   0.961  -5.641  10.529 1.00 . B B . 364 ARG H    1 1 
        3  4826 2 2 70 ARG HA   H   1.380  -7.873  12.247 1.00 . B B . 364 ARG HA   1 1 
        3  4827 2 2 70 ARG HB2  H  -1.158  -6.735  11.062 1.00 . B B . 364 ARG HB2  1 1 
        3  4828 2 2 70 ARG HB3  H  -1.108  -7.975  12.307 1.00 . B B . 364 ARG HB3  1 1 
        3  4829 2 2 70 ARG HD2  H  -2.410  -5.161  12.506 1.00 . B B . 364 ARG HD2  1 1 
        3  4830 2 2 70 ARG HD3  H  -2.480  -6.422  13.733 1.00 . B B . 364 ARG HD3  1 1 
        3  4831 2 2 70 ARG HE   H  -2.152  -3.645  14.178 1.00 . B B . 364 ARG HE   1 1 
        3  4832 2 2 70 ARG HG2  H  -0.029  -6.442  13.837 1.00 . B B . 364 ARG HG2  1 1 
        3  4833 2 2 70 ARG HG3  H   0.027  -5.200  12.586 1.00 . B B . 364 ARG HG3  1 1 
        3  4834 2 2 70 ARG HH11 H  -1.137  -6.763  15.420 1.00 . B B . 364 ARG HH11 1 1 
        3  4835 2 2 70 ARG HH12 H  -0.797  -6.156  17.004 1.00 . B B . 364 ARG HH12 1 1 
        3  4836 2 2 70 ARG HH21 H  -1.706  -2.859  16.271 1.00 . B B . 364 ARG HH21 1 1 
        3  4837 2 2 70 ARG HH22 H  -1.122  -3.943  17.489 1.00 . B B . 364 ARG HH22 1 1 
        3  4838 2 2 70 ARG N    N   1.473  -6.446  10.755 1.00 . B B . 364 ARG N    1 1 
        3  4839 2 2 70 ARG NE   N  -1.873  -4.553  14.423 1.00 . B B . 364 ARG NE   1 1 
        3  4840 2 2 70 ARG NH1  N  -1.103  -6.001  16.065 1.00 . B B . 364 ARG NH1  1 1 
        3  4841 2 2 70 ARG NH2  N  -1.427  -3.778  16.550 1.00 . B B . 364 ARG NH2  1 1 
        3  4842 2 2 70 ARG O    O   0.848  -9.891  10.811 1.00 . B B . 364 ARG O    1 1 
        3  4843 2 2 71 LEU C    C   1.521 -10.118   7.867 1.00 . B B . 365 LEU C    1 1 
        3  4844 2 2 71 LEU CA   C   0.180  -9.437   8.144 1.00 . B B . 365 LEU CA   1 1 
        3  4845 2 2 71 LEU CB   C  -0.339  -8.807   6.844 1.00 . B B . 365 LEU CB   1 1 
        3  4846 2 2 71 LEU CD1  C  -2.023  -7.384   5.628 1.00 . B B . 365 LEU CD1  1 1 
        3  4847 2 2 71 LEU CD2  C  -2.764  -8.881   7.499 1.00 . B B . 365 LEU CD2  1 1 
        3  4848 2 2 71 LEU CG   C  -1.639  -8.006   6.965 1.00 . B B . 365 LEU CG   1 1 
        3  4849 2 2 71 LEU H    H   0.189  -7.480   8.945 1.00 . B B . 365 LEU H    1 1 
        3  4850 2 2 71 LEU HA   H  -0.528 -10.175   8.490 1.00 . B B . 365 LEU HA   1 1 
        3  4851 2 2 71 LEU HB2  H   0.425  -8.147   6.461 1.00 . B B . 365 LEU HB2  1 1 
        3  4852 2 2 71 LEU HB3  H  -0.498  -9.596   6.127 1.00 . B B . 365 LEU HB3  1 1 
        3  4853 2 2 71 LEU HD11 H  -1.603  -6.391   5.563 1.00 . B B . 365 LEU HD11 1 1 
        3  4854 2 2 71 LEU HD12 H  -3.099  -7.325   5.553 1.00 . B B . 365 LEU HD12 1 1 
        3  4855 2 2 71 LEU HD13 H  -1.638  -7.990   4.823 1.00 . B B . 365 LEU HD13 1 1 
        3  4856 2 2 71 LEU HD21 H  -3.149  -8.452   8.413 1.00 . B B . 365 LEU HD21 1 1 
        3  4857 2 2 71 LEU HD22 H  -2.386  -9.873   7.699 1.00 . B B . 365 LEU HD22 1 1 
        3  4858 2 2 71 LEU HD23 H  -3.556  -8.939   6.767 1.00 . B B . 365 LEU HD23 1 1 
        3  4859 2 2 71 LEU HG   H  -1.485  -7.205   7.663 1.00 . B B . 365 LEU HG   1 1 
        3  4860 2 2 71 LEU N    N   0.324  -8.422   9.182 1.00 . B B . 365 LEU N    1 1 
        3  4861 2 2 71 LEU O    O   1.591 -11.338   7.708 1.00 . B B . 365 LEU O    1 1 
        3  4862 2 2 72 PHE C    C   4.730 -10.170   8.710 1.00 . B B . 366 PHE C    1 1 
        3  4863 2 2 72 PHE CA   C   3.917  -9.788   7.466 1.00 . B B . 366 PHE CA   1 1 
        3  4864 2 2 72 PHE CB   C   4.656  -8.705   6.691 1.00 . B B . 366 PHE CB   1 1 
        3  4865 2 2 72 PHE CD1  C   2.758  -8.776   5.026 1.00 . B B . 366 PHE CD1  1 1 
        3  4866 2 2 72 PHE CD2  C   4.691  -7.487   4.503 1.00 . B B . 366 PHE CD2  1 1 
        3  4867 2 2 72 PHE CE1  C   2.186  -8.414   3.827 1.00 . B B . 366 PHE CE1  1 1 
        3  4868 2 2 72 PHE CE2  C   4.123  -7.123   3.302 1.00 . B B . 366 PHE CE2  1 1 
        3  4869 2 2 72 PHE CG   C   4.020  -8.319   5.381 1.00 . B B . 366 PHE CG   1 1 
        3  4870 2 2 72 PHE CZ   C   2.868  -7.589   2.965 1.00 . B B . 366 PHE CZ   1 1 
        3  4871 2 2 72 PHE H    H   2.447  -8.337   7.879 1.00 . B B . 366 PHE H    1 1 
        3  4872 2 2 72 PHE HA   H   3.819 -10.658   6.834 1.00 . B B . 366 PHE HA   1 1 
        3  4873 2 2 72 PHE HB2  H   4.686  -7.821   7.302 1.00 . B B . 366 PHE HB2  1 1 
        3  4874 2 2 72 PHE HB3  H   5.665  -9.036   6.489 1.00 . B B . 366 PHE HB3  1 1 
        3  4875 2 2 72 PHE HD1  H   2.219  -9.424   5.696 1.00 . B B . 366 PHE HD1  1 1 
        3  4876 2 2 72 PHE HD2  H   5.674  -7.124   4.766 1.00 . B B . 366 PHE HD2  1 1 
        3  4877 2 2 72 PHE HE1  H   1.204  -8.778   3.564 1.00 . B B . 366 PHE HE1  1 1 
        3  4878 2 2 72 PHE HE2  H   4.658  -6.474   2.628 1.00 . B B . 366 PHE HE2  1 1 
        3  4879 2 2 72 PHE HZ   H   2.425  -7.314   2.022 1.00 . B B . 366 PHE HZ   1 1 
        3  4880 2 2 72 PHE N    N   2.576  -9.303   7.770 1.00 . B B . 366 PHE N    1 1 
        3  4881 2 2 72 PHE O    O   5.949 -10.317   8.621 1.00 . B B . 366 PHE O    1 1 
        3  4882 2 2 73 LYS C    C   5.696 -11.897  10.916 1.00 . B B . 367 LYS C    1 1 
        3  4883 2 2 73 LYS CA   C   4.774 -10.685  11.104 1.00 . B B . 367 LYS CA   1 1 
        3  4884 2 2 73 LYS CB   C   3.774 -10.961  12.229 1.00 . B B . 367 LYS CB   1 1 
        3  4885 2 2 73 LYS CD   C   2.053 -10.028  13.816 1.00 . B B . 367 LYS CD   1 1 
        3  4886 2 2 73 LYS CE   C   2.687 -10.656  15.049 1.00 . B B . 367 LYS CE   1 1 
        3  4887 2 2 73 LYS CG   C   3.091  -9.707  12.751 1.00 . B B . 367 LYS CG   1 1 
        3  4888 2 2 73 LYS H    H   3.104 -10.189   9.886 1.00 . B B . 367 LYS H    1 1 
        3  4889 2 2 73 LYS HA   H   5.381  -9.839  11.386 1.00 . B B . 367 LYS HA   1 1 
        3  4890 2 2 73 LYS HB2  H   3.013 -11.635  11.863 1.00 . B B . 367 LYS HB2  1 1 
        3  4891 2 2 73 LYS HB3  H   4.294 -11.430  13.050 1.00 . B B . 367 LYS HB3  1 1 
        3  4892 2 2 73 LYS HD2  H   1.557  -9.114  14.107 1.00 . B B . 367 LYS HD2  1 1 
        3  4893 2 2 73 LYS HD3  H   1.330 -10.716  13.403 1.00 . B B . 367 LYS HD3  1 1 
        3  4894 2 2 73 LYS HE2  H   3.164 -11.581  14.761 1.00 . B B . 367 LYS HE2  1 1 
        3  4895 2 2 73 LYS HE3  H   3.429  -9.976  15.442 1.00 . B B . 367 LYS HE3  1 1 
        3  4896 2 2 73 LYS HG2  H   3.838  -9.055  13.178 1.00 . B B . 367 LYS HG2  1 1 
        3  4897 2 2 73 LYS HG3  H   2.606  -9.208  11.928 1.00 . B B . 367 LYS HG3  1 1 
        3  4898 2 2 73 LYS HZ1  H   0.850 -11.413  15.698 1.00 . B B . 367 LYS HZ1  1 1 
        3  4899 2 2 73 LYS HZ2  H   1.373 -10.055  16.558 1.00 . B B . 367 LYS HZ2  1 1 
        3  4900 2 2 73 LYS HZ3  H   2.093 -11.559  16.836 1.00 . B B . 367 LYS HZ3  1 1 
        3  4901 2 2 73 LYS N    N   4.074 -10.323   9.864 1.00 . B B . 367 LYS N    1 1 
        3  4902 2 2 73 LYS NZ   N   1.681 -10.940  16.109 1.00 . B B . 367 LYS NZ   1 1 
        3  4903 2 2 73 LYS O    O   6.760 -11.972  11.534 1.00 . B B . 367 LYS O    1 1 
        3  4904 2 2 74 ASN C    C   7.136 -13.859   8.732 1.00 . B B . 368 ASN C    1 1 
        3  4905 2 2 74 ASN CA   C   6.068 -14.059   9.820 1.00 . B B . 368 ASN CA   1 1 
        3  4906 2 2 74 ASN CB   C   5.139 -15.217   9.436 1.00 . B B . 368 ASN CB   1 1 
        3  4907 2 2 74 ASN CG   C   4.357 -14.947   8.162 1.00 . B B . 368 ASN CG   1 1 
        3  4908 2 2 74 ASN H    H   4.420 -12.736   9.617 1.00 . B B . 368 ASN H    1 1 
        3  4909 2 2 74 ASN HA   H   6.568 -14.315  10.742 1.00 . B B . 368 ASN HA   1 1 
        3  4910 2 2 74 ASN HB2  H   5.731 -16.109   9.290 1.00 . B B . 368 ASN HB2  1 1 
        3  4911 2 2 74 ASN HB3  H   4.437 -15.386  10.240 1.00 . B B . 368 ASN HB3  1 1 
        3  4912 2 2 74 ASN HD21 H   2.647 -14.909   9.181 1.00 . B B . 368 ASN HD21 1 1 
        3  4913 2 2 74 ASN HD22 H   2.514 -14.647   7.478 1.00 . B B . 368 ASN HD22 1 1 
        3  4914 2 2 74 ASN N    N   5.280 -12.847  10.075 1.00 . B B . 368 ASN N    1 1 
        3  4915 2 2 74 ASN ND2  N   3.040 -14.822   8.287 1.00 . B B . 368 ASN ND2  1 1 
        3  4916 2 2 74 ASN O    O   7.884 -14.789   8.424 1.00 . B B . 368 ASN O    1 1 
        3  4917 2 2 74 ASN OD1  O   4.931 -14.846   7.078 1.00 . B B . 368 ASN OD1  1 1 
        3  4918 2 2 75 GLN C    C   8.626 -10.908   7.120 1.00 . B B . 369 GLN C    1 1 
        3  4919 2 2 75 GLN CA   C   8.181 -12.371   7.094 1.00 . B B . 369 GLN CA   1 1 
        3  4920 2 2 75 GLN CB   C   7.611 -12.738   5.719 1.00 . B B . 369 GLN CB   1 1 
        3  4921 2 2 75 GLN CD   C   5.557 -12.935   4.275 1.00 . B B . 369 GLN CD   1 1 
        3  4922 2 2 75 GLN CG   C   6.161 -12.324   5.521 1.00 . B B . 369 GLN CG   1 1 
        3  4923 2 2 75 GLN H    H   6.585 -11.953   8.423 1.00 . B B . 369 GLN H    1 1 
        3  4924 2 2 75 GLN HA   H   9.047 -12.989   7.282 1.00 . B B . 369 GLN HA   1 1 
        3  4925 2 2 75 GLN HB2  H   8.205 -12.254   4.959 1.00 . B B . 369 GLN HB2  1 1 
        3  4926 2 2 75 GLN HB3  H   7.679 -13.806   5.585 1.00 . B B . 369 GLN HB3  1 1 
        3  4927 2 2 75 GLN HE21 H   4.211 -13.915   5.365 1.00 . B B . 369 GLN HE21 1 1 
        3  4928 2 2 75 GLN HE22 H   4.114 -14.158   3.658 1.00 . B B . 369 GLN HE22 1 1 
        3  4929 2 2 75 GLN HG2  H   5.586 -12.642   6.377 1.00 . B B . 369 GLN HG2  1 1 
        3  4930 2 2 75 GLN HG3  H   6.116 -11.248   5.436 1.00 . B B . 369 GLN HG3  1 1 
        3  4931 2 2 75 GLN N    N   7.205 -12.659   8.147 1.00 . B B . 369 GLN N    1 1 
        3  4932 2 2 75 GLN NE2  N   4.523 -13.753   4.451 1.00 . B B . 369 GLN NE2  1 1 
        3  4933 2 2 75 GLN O    O   8.168 -10.086   6.320 1.00 . B B . 369 GLN O    1 1 
        3  4934 2 2 75 GLN OE1  O   6.014 -12.680   3.164 1.00 . B B . 369 GLN OE1  1 1 
        3  4935 2 2 76 GLU C    C  10.617  -8.668   6.892 1.00 . B B . 370 GLU C    1 1 
        3  4936 2 2 76 GLU CA   C  10.084  -9.248   8.209 1.00 . B B . 370 GLU CA   1 1 
        3  4937 2 2 76 GLU CB   C  11.205  -9.258   9.242 1.00 . B B . 370 GLU CB   1 1 
        3  4938 2 2 76 GLU CD   C  13.499 -10.166   9.862 1.00 . B B . 370 GLU CD   1 1 
        3  4939 2 2 76 GLU CG   C  12.358 -10.162   8.855 1.00 . B B . 370 GLU CG   1 1 
        3  4940 2 2 76 GLU H    H   9.855 -11.310   8.645 1.00 . B B . 370 GLU H    1 1 
        3  4941 2 2 76 GLU HA   H   9.297  -8.616   8.566 1.00 . B B . 370 GLU HA   1 1 
        3  4942 2 2 76 GLU HB2  H  11.584  -8.253   9.355 1.00 . B B . 370 GLU HB2  1 1 
        3  4943 2 2 76 GLU HB3  H  10.808  -9.597  10.186 1.00 . B B . 370 GLU HB3  1 1 
        3  4944 2 2 76 GLU HG2  H  11.980 -11.166   8.758 1.00 . B B . 370 GLU HG2  1 1 
        3  4945 2 2 76 GLU HG3  H  12.738  -9.832   7.901 1.00 . B B . 370 GLU HG3  1 1 
        3  4946 2 2 76 GLU N    N   9.534 -10.599   8.049 1.00 . B B . 370 GLU N    1 1 
        3  4947 2 2 76 GLU O    O  10.698  -7.449   6.735 1.00 . B B . 370 GLU O    1 1 
        3  4948 2 2 76 GLU OE1  O  13.403  -9.460  10.891 1.00 . B B . 370 GLU OE1  1 1 
        3  4949 2 2 76 GLU OE2  O  14.496 -10.880   9.619 1.00 . B B . 370 GLU OE2  1 1 
        3  4950 2 2 77 ASP C    C  10.525  -8.327   3.868 1.00 . B B . 371 ASP C    1 1 
        3  4951 2 2 77 ASP CA   C  11.549  -9.123   4.672 1.00 . B B . 371 ASP CA   1 1 
        3  4952 2 2 77 ASP CB   C  12.007 -10.342   3.860 1.00 . B B . 371 ASP CB   1 1 
        3  4953 2 2 77 ASP CG   C  13.133 -11.126   4.525 1.00 . B B . 371 ASP CG   1 1 
        3  4954 2 2 77 ASP H    H  10.927 -10.503   6.157 1.00 . B B . 371 ASP H    1 1 
        3  4955 2 2 77 ASP HA   H  12.404  -8.492   4.868 1.00 . B B . 371 ASP HA   1 1 
        3  4956 2 2 77 ASP HB2  H  11.167 -11.006   3.725 1.00 . B B . 371 ASP HB2  1 1 
        3  4957 2 2 77 ASP HB3  H  12.350 -10.008   2.892 1.00 . B B . 371 ASP HB3  1 1 
        3  4958 2 2 77 ASP N    N  10.998  -9.547   5.962 1.00 . B B . 371 ASP N    1 1 
        3  4959 2 2 77 ASP O    O  10.803  -7.204   3.447 1.00 . B B . 371 ASP O    1 1 
        3  4960 2 2 77 ASP OD1  O  13.601 -10.719   5.612 1.00 . B B . 371 ASP OD1  1 1 
        3  4961 2 2 77 ASP OD2  O  13.550 -12.154   3.951 1.00 . B B . 371 ASP OD2  1 1 
        3  4962 2 2 78 LEU C    C   7.995  -6.840   3.535 1.00 . B B . 372 LEU C    1 1 
        3  4963 2 2 78 LEU CA   C   8.270  -8.223   2.938 1.00 . B B . 372 LEU CA   1 1 
        3  4964 2 2 78 LEU CB   C   6.991  -9.069   2.928 1.00 . B B . 372 LEU CB   1 1 
        3  4965 2 2 78 LEU CD1  C   6.804  -9.561   0.468 1.00 . B B . 372 LEU CD1  1 1 
        3  4966 2 2 78 LEU CD2  C   8.141 -11.085   1.940 1.00 . B B . 372 LEU CD2  1 1 
        3  4967 2 2 78 LEU CG   C   6.925 -10.168   1.859 1.00 . B B . 372 LEU CG   1 1 
        3  4968 2 2 78 LEU H    H   9.168  -9.795   4.046 1.00 . B B . 372 LEU H    1 1 
        3  4969 2 2 78 LEU HA   H   8.609  -8.095   1.920 1.00 . B B . 372 LEU HA   1 1 
        3  4970 2 2 78 LEU HB2  H   6.887  -9.533   3.898 1.00 . B B . 372 LEU HB2  1 1 
        3  4971 2 2 78 LEU HB3  H   6.152  -8.407   2.778 1.00 . B B . 372 LEU HB3  1 1 
        3  4972 2 2 78 LEU HD11 H   5.757  -9.527   0.184 1.00 . B B . 372 LEU HD11 1 1 
        3  4973 2 2 78 LEU HD12 H   7.354 -10.169  -0.243 1.00 . B B . 372 LEU HD12 1 1 
        3  4974 2 2 78 LEU HD13 H   7.207  -8.560   0.473 1.00 . B B . 372 LEU HD13 1 1 
        3  4975 2 2 78 LEU HD21 H   8.136 -11.762   1.099 1.00 . B B . 372 LEU HD21 1 1 
        3  4976 2 2 78 LEU HD22 H   8.106 -11.653   2.861 1.00 . B B . 372 LEU HD22 1 1 
        3  4977 2 2 78 LEU HD23 H   9.042 -10.492   1.918 1.00 . B B . 372 LEU HD23 1 1 
        3  4978 2 2 78 LEU HG   H   6.045 -10.770   2.033 1.00 . B B . 372 LEU HG   1 1 
        3  4979 2 2 78 LEU N    N   9.337  -8.903   3.674 1.00 . B B . 372 LEU N    1 1 
        3  4980 2 2 78 LEU O    O   7.723  -5.888   2.806 1.00 . B B . 372 LEU O    1 1 
        3  4981 2 2 79 LEU C    C   8.967  -4.463   5.249 1.00 . B B . 373 LEU C    1 1 
        3  4982 2 2 79 LEU CA   C   7.862  -5.464   5.559 1.00 . B B . 373 LEU CA   1 1 
        3  4983 2 2 79 LEU CB   C   7.767  -5.674   7.073 1.00 . B B . 373 LEU CB   1 1 
        3  4984 2 2 79 LEU CD1  C   6.471  -6.462   9.067 1.00 . B B . 373 LEU CD1  1 1 
        3  4985 2 2 79 LEU CD2  C   5.284  -5.365   7.149 1.00 . B B . 373 LEU CD2  1 1 
        3  4986 2 2 79 LEU CG   C   6.446  -6.264   7.558 1.00 . B B . 373 LEU CG   1 1 
        3  4987 2 2 79 LEU H    H   8.320  -7.531   5.393 1.00 . B B . 373 LEU H    1 1 
        3  4988 2 2 79 LEU HA   H   6.927  -5.060   5.204 1.00 . B B . 373 LEU HA   1 1 
        3  4989 2 2 79 LEU HB2  H   8.566  -6.335   7.375 1.00 . B B . 373 LEU HB2  1 1 
        3  4990 2 2 79 LEU HB3  H   7.908  -4.720   7.558 1.00 . B B . 373 LEU HB3  1 1 
        3  4991 2 2 79 LEU HD11 H   6.470  -5.501   9.557 1.00 . B B . 373 LEU HD11 1 1 
        3  4992 2 2 79 LEU HD12 H   7.361  -7.008   9.343 1.00 . B B . 373 LEU HD12 1 1 
        3  4993 2 2 79 LEU HD13 H   5.599  -7.023   9.370 1.00 . B B . 373 LEU HD13 1 1 
        3  4994 2 2 79 LEU HD21 H   5.433  -5.022   6.135 1.00 . B B . 373 LEU HD21 1 1 
        3  4995 2 2 79 LEU HD22 H   5.238  -4.512   7.811 1.00 . B B . 373 LEU HD22 1 1 
        3  4996 2 2 79 LEU HD23 H   4.360  -5.919   7.210 1.00 . B B . 373 LEU HD23 1 1 
        3  4997 2 2 79 LEU HG   H   6.302  -7.229   7.100 1.00 . B B . 373 LEU HG   1 1 
        3  4998 2 2 79 LEU N    N   8.085  -6.737   4.868 1.00 . B B . 373 LEU N    1 1 
        3  4999 2 2 79 LEU O    O   8.695  -3.279   5.045 1.00 . B B . 373 LEU O    1 1 
        3  5000 2 2 80 SER C    C  11.110  -3.287   3.640 1.00 . B B . 374 SER C    1 1 
        3  5001 2 2 80 SER CA   C  11.358  -4.088   4.917 1.00 . B B . 374 SER CA   1 1 
        3  5002 2 2 80 SER CB   C  12.631  -4.927   4.772 1.00 . B B . 374 SER CB   1 1 
        3  5003 2 2 80 SER H    H  10.361  -5.899   5.381 1.00 . B B . 374 SER H    1 1 
        3  5004 2 2 80 SER HA   H  11.480  -3.400   5.742 1.00 . B B . 374 SER HA   1 1 
        3  5005 2 2 80 SER HB2  H  12.505  -5.633   3.966 1.00 . B B . 374 SER HB2  1 1 
        3  5006 2 2 80 SER HB3  H  13.466  -4.276   4.552 1.00 . B B . 374 SER HB3  1 1 
        3  5007 2 2 80 SER HG   H  13.610  -5.198   6.448 1.00 . B B . 374 SER HG   1 1 
        3  5008 2 2 80 SER N    N  10.212  -4.944   5.212 1.00 . B B . 374 SER N    1 1 
        3  5009 2 2 80 SER O    O  11.376  -2.086   3.589 1.00 . B B . 374 SER O    1 1 
        3  5010 2 2 80 SER OG   O  12.912  -5.642   5.963 1.00 . B B . 374 SER OG   1 1 
        3  5011 2 2 81 GLU C    C   9.182  -2.262   1.508 1.00 . B B . 375 GLU C    1 1 
        3  5012 2 2 81 GLU CA   C  10.272  -3.325   1.342 1.00 . B B . 375 GLU CA   1 1 
        3  5013 2 2 81 GLU CB   C   9.837  -4.379   0.316 1.00 . B B . 375 GLU CB   1 1 
        3  5014 2 2 81 GLU CD   C  10.730  -3.190  -1.762 1.00 . B B . 375 GLU CD   1 1 
        3  5015 2 2 81 GLU CG   C   9.530  -3.813  -1.065 1.00 . B B . 375 GLU CG   1 1 
        3  5016 2 2 81 GLU H    H  10.376  -4.919   2.728 1.00 . B B . 375 GLU H    1 1 
        3  5017 2 2 81 GLU HA   H  11.172  -2.844   0.991 1.00 . B B . 375 GLU HA   1 1 
        3  5018 2 2 81 GLU HB2  H  10.625  -5.109   0.212 1.00 . B B . 375 GLU HB2  1 1 
        3  5019 2 2 81 GLU HB3  H   8.950  -4.872   0.682 1.00 . B B . 375 GLU HB3  1 1 
        3  5020 2 2 81 GLU HG2  H   9.161  -4.614  -1.685 1.00 . B B . 375 GLU HG2  1 1 
        3  5021 2 2 81 GLU HG3  H   8.764  -3.060  -0.964 1.00 . B B . 375 GLU HG3  1 1 
        3  5022 2 2 81 GLU N    N  10.579  -3.965   2.617 1.00 . B B . 375 GLU N    1 1 
        3  5023 2 2 81 GLU O    O   9.304  -1.158   0.978 1.00 . B B . 375 GLU O    1 1 
        3  5024 2 2 81 GLU OE1  O  11.852  -3.237  -1.207 1.00 . B B . 375 GLU OE1  1 1 
        3  5025 2 2 81 GLU OE2  O  10.545  -2.662  -2.874 1.00 . B B . 375 GLU OE2  1 1 
        3  5026 2 2 82 PHE C    C   7.491  -0.357   3.051 1.00 . B B . 376 PHE C    1 1 
        3  5027 2 2 82 PHE CA   C   7.001  -1.685   2.480 1.00 . B B . 376 PHE CA   1 1 
        3  5028 2 2 82 PHE CB   C   5.976  -2.299   3.439 1.00 . B B . 376 PHE CB   1 1 
        3  5029 2 2 82 PHE CD1  C   3.971  -1.347   2.273 1.00 . B B . 376 PHE CD1  1 1 
        3  5030 2 2 82 PHE CD2  C   4.125  -1.096   4.638 1.00 . B B . 376 PHE CD2  1 1 
        3  5031 2 2 82 PHE CE1  C   2.768  -0.676   2.275 1.00 . B B . 376 PHE CE1  1 1 
        3  5032 2 2 82 PHE CE2  C   2.919  -0.422   4.645 1.00 . B B . 376 PHE CE2  1 1 
        3  5033 2 2 82 PHE CG   C   4.664  -1.566   3.452 1.00 . B B . 376 PHE CG   1 1 
        3  5034 2 2 82 PHE CZ   C   2.241  -0.213   3.460 1.00 . B B . 376 PHE CZ   1 1 
        3  5035 2 2 82 PHE H    H   8.082  -3.505   2.637 1.00 . B B . 376 PHE H    1 1 
        3  5036 2 2 82 PHE HA   H   6.524  -1.498   1.531 1.00 . B B . 376 PHE HA   1 1 
        3  5037 2 2 82 PHE HB2  H   5.785  -3.318   3.154 1.00 . B B . 376 PHE HB2  1 1 
        3  5038 2 2 82 PHE HB3  H   6.377  -2.280   4.442 1.00 . B B . 376 PHE HB3  1 1 
        3  5039 2 2 82 PHE HD1  H   4.380  -1.709   1.345 1.00 . B B . 376 PHE HD1  1 1 
        3  5040 2 2 82 PHE HD2  H   4.656  -1.260   5.565 1.00 . B B . 376 PHE HD2  1 1 
        3  5041 2 2 82 PHE HE1  H   2.238  -0.513   1.347 1.00 . B B . 376 PHE HE1  1 1 
        3  5042 2 2 82 PHE HE2  H   2.506  -0.060   5.573 1.00 . B B . 376 PHE HE2  1 1 
        3  5043 2 2 82 PHE HZ   H   1.300   0.312   3.461 1.00 . B B . 376 PHE HZ   1 1 
        3  5044 2 2 82 PHE N    N   8.118  -2.607   2.246 1.00 . B B . 376 PHE N    1 1 
        3  5045 2 2 82 PHE O    O   7.187   0.707   2.511 1.00 . B B . 376 PHE O    1 1 
        3  5046 2 2 83 GLY C    C   9.498   1.703   3.860 1.00 . B B . 377 GLY C    1 1 
        3  5047 2 2 83 GLY CA   C   8.765   0.758   4.804 1.00 . B B . 377 GLY CA   1 1 
        3  5048 2 2 83 GLY H    H   8.437  -1.319   4.535 1.00 . B B . 377 GLY H    1 1 
        3  5049 2 2 83 GLY HA2  H   7.943   1.293   5.256 1.00 . B B . 377 GLY HA2  1 1 
        3  5050 2 2 83 GLY HA3  H   9.446   0.452   5.585 1.00 . B B . 377 GLY HA3  1 1 
        3  5051 2 2 83 GLY N    N   8.242  -0.436   4.153 1.00 . B B . 377 GLY N    1 1 
        3  5052 2 2 83 GLY O    O   9.594   2.896   4.139 1.00 . B B . 377 GLY O    1 1 
        3  5053 2 2 84 GLN C    C   9.824   2.987   1.050 1.00 . B B . 378 GLN C    1 1 
        3  5054 2 2 84 GLN CA   C  10.746   1.997   1.775 1.00 . B B . 378 GLN CA   1 1 
        3  5055 2 2 84 GLN CB   C  11.455   1.106   0.746 1.00 . B B . 378 GLN CB   1 1 
        3  5056 2 2 84 GLN CD   C  13.523   0.734   2.171 1.00 . B B . 378 GLN CD   1 1 
        3  5057 2 2 84 GLN CG   C  12.410   0.090   1.360 1.00 . B B . 378 GLN CG   1 1 
        3  5058 2 2 84 GLN H    H   9.915   0.218   2.578 1.00 . B B . 378 GLN H    1 1 
        3  5059 2 2 84 GLN HA   H  11.492   2.560   2.316 1.00 . B B . 378 GLN HA   1 1 
        3  5060 2 2 84 GLN HB2  H  10.709   0.567   0.181 1.00 . B B . 378 GLN HB2  1 1 
        3  5061 2 2 84 GLN HB3  H  12.018   1.734   0.073 1.00 . B B . 378 GLN HB3  1 1 
        3  5062 2 2 84 GLN HE21 H  14.896   0.007   0.925 1.00 . B B . 378 GLN HE21 1 1 
        3  5063 2 2 84 GLN HE22 H  15.498   0.950   2.240 1.00 . B B . 378 GLN HE22 1 1 
        3  5064 2 2 84 GLN HG2  H  11.850  -0.565   2.008 1.00 . B B . 378 GLN HG2  1 1 
        3  5065 2 2 84 GLN HG3  H  12.855  -0.490   0.564 1.00 . B B . 378 GLN HG3  1 1 
        3  5066 2 2 84 GLN N    N  10.019   1.178   2.748 1.00 . B B . 378 GLN N    1 1 
        3  5067 2 2 84 GLN NE2  N  14.764   0.544   1.735 1.00 . B B . 378 GLN NE2  1 1 
        3  5068 2 2 84 GLN O    O  10.280   4.027   0.575 1.00 . B B . 378 GLN O    1 1 
        3  5069 2 2 84 GLN OE1  O  13.269   1.394   3.179 1.00 . B B . 378 GLN OE1  1 1 
        3  5070 2 2 85 PHE C    C   6.922   4.529   1.246 1.00 . B B . 379 PHE C    1 1 
        3  5071 2 2 85 PHE CA   C   7.559   3.522   0.282 1.00 . B B . 379 PHE CA   1 1 
        3  5072 2 2 85 PHE CB   C   6.476   2.678  -0.397 1.00 . B B . 379 PHE CB   1 1 
        3  5073 2 2 85 PHE CD1  C   7.701   0.577  -1.035 1.00 . B B . 379 PHE CD1  1 1 
        3  5074 2 2 85 PHE CD2  C   6.894   1.993  -2.776 1.00 . B B . 379 PHE CD2  1 1 
        3  5075 2 2 85 PHE CE1  C   8.227  -0.287  -1.975 1.00 . B B . 379 PHE CE1  1 1 
        3  5076 2 2 85 PHE CE2  C   7.415   1.130  -3.721 1.00 . B B . 379 PHE CE2  1 1 
        3  5077 2 2 85 PHE CG   C   7.027   1.726  -1.425 1.00 . B B . 379 PHE CG   1 1 
        3  5078 2 2 85 PHE CZ   C   8.083  -0.010  -3.320 1.00 . B B . 379 PHE CZ   1 1 
        3  5079 2 2 85 PHE H    H   8.223   1.814   1.352 1.00 . B B . 379 PHE H    1 1 
        3  5080 2 2 85 PHE HA   H   8.091   4.072  -0.479 1.00 . B B . 379 PHE HA   1 1 
        3  5081 2 2 85 PHE HB2  H   5.958   2.096   0.350 1.00 . B B . 379 PHE HB2  1 1 
        3  5082 2 2 85 PHE HB3  H   5.773   3.331  -0.892 1.00 . B B . 379 PHE HB3  1 1 
        3  5083 2 2 85 PHE HD1  H   7.811   0.358   0.016 1.00 . B B . 379 PHE HD1  1 1 
        3  5084 2 2 85 PHE HD2  H   6.372   2.884  -3.092 1.00 . B B . 379 PHE HD2  1 1 
        3  5085 2 2 85 PHE HE1  H   8.749  -1.176  -1.659 1.00 . B B . 379 PHE HE1  1 1 
        3  5086 2 2 85 PHE HE2  H   7.303   1.349  -4.772 1.00 . B B . 379 PHE HE2  1 1 
        3  5087 2 2 85 PHE HZ   H   8.493  -0.686  -4.058 1.00 . B B . 379 PHE HZ   1 1 
        3  5088 2 2 85 PHE N    N   8.530   2.658   0.960 1.00 . B B . 379 PHE N    1 1 
        3  5089 2 2 85 PHE O    O   6.521   5.618   0.836 1.00 . B B . 379 PHE O    1 1 
        3  5090 2 2 86 LEU C    C   7.027   4.829   4.873 1.00 . B B . 380 LEU C    1 1 
        3  5091 2 2 86 LEU CA   C   6.274   5.028   3.552 1.00 . B B . 380 LEU CA   1 1 
        3  5092 2 2 86 LEU CB   C   4.775   4.755   3.680 1.00 . B B . 380 LEU CB   1 1 
        3  5093 2 2 86 LEU CD1  C   2.850   3.344   4.421 1.00 . B B . 380 LEU CD1  1 1 
        3  5094 2 2 86 LEU CD2  C   5.074   2.282   3.946 1.00 . B B . 380 LEU CD2  1 1 
        3  5095 2 2 86 LEU CG   C   4.359   3.515   4.471 1.00 . B B . 380 LEU CG   1 1 
        3  5096 2 2 86 LEU H    H   7.181   3.287   2.787 1.00 . B B . 380 LEU H    1 1 
        3  5097 2 2 86 LEU HA   H   6.417   6.050   3.228 1.00 . B B . 380 LEU HA   1 1 
        3  5098 2 2 86 LEU HB2  H   4.306   5.613   4.131 1.00 . B B . 380 LEU HB2  1 1 
        3  5099 2 2 86 LEU HB3  H   4.397   4.646   2.679 1.00 . B B . 380 LEU HB3  1 1 
        3  5100 2 2 86 LEU HD11 H   2.585   2.383   4.833 1.00 . B B . 380 LEU HD11 1 1 
        3  5101 2 2 86 LEU HD12 H   2.508   3.404   3.392 1.00 . B B . 380 LEU HD12 1 1 
        3  5102 2 2 86 LEU HD13 H   2.384   4.127   5.004 1.00 . B B . 380 LEU HD13 1 1 
        3  5103 2 2 86 LEU HD21 H   4.848   1.437   4.579 1.00 . B B . 380 LEU HD21 1 1 
        3  5104 2 2 86 LEU HD22 H   6.141   2.461   3.949 1.00 . B B . 380 LEU HD22 1 1 
        3  5105 2 2 86 LEU HD23 H   4.745   2.077   2.938 1.00 . B B . 380 LEU HD23 1 1 
        3  5106 2 2 86 LEU HG   H   4.636   3.648   5.506 1.00 . B B . 380 LEU HG   1 1 
        3  5107 2 2 86 LEU N    N   6.846   4.162   2.526 1.00 . B B . 380 LEU N    1 1 
        3  5108 2 2 86 LEU O    O   6.527   4.257   5.841 1.00 . B B . 380 LEU O    1 1 
        3  5109 2 2 87 PRO C    C   8.817   6.035   7.241 1.00 . B B . 381 PRO C    1 1 
        3  5110 2 2 87 PRO CA   C   9.201   5.188   6.034 1.00 . B B . 381 PRO CA   1 1 
        3  5111 2 2 87 PRO CB   C  10.555   5.645   5.471 1.00 . B B . 381 PRO CB   1 1 
        3  5112 2 2 87 PRO CD   C   8.918   5.945   3.742 1.00 . B B . 381 PRO CD   1 1 
        3  5113 2 2 87 PRO CG   C  10.382   5.723   3.988 1.00 . B B . 381 PRO CG   1 1 
        3  5114 2 2 87 PRO HA   H   9.270   4.173   6.353 1.00 . B B . 381 PRO HA   1 1 
        3  5115 2 2 87 PRO HB2  H  10.807   6.610   5.886 1.00 . B B . 381 PRO HB2  1 1 
        3  5116 2 2 87 PRO HB3  H  11.316   4.927   5.740 1.00 . B B . 381 PRO HB3  1 1 
        3  5117 2 2 87 PRO HD2  H   8.685   6.996   3.720 1.00 . B B . 381 PRO HD2  1 1 
        3  5118 2 2 87 PRO HD3  H   8.602   5.465   2.823 1.00 . B B . 381 PRO HD3  1 1 
        3  5119 2 2 87 PRO HG2  H  10.955   6.550   3.595 1.00 . B B . 381 PRO HG2  1 1 
        3  5120 2 2 87 PRO HG3  H  10.702   4.797   3.533 1.00 . B B . 381 PRO HG3  1 1 
        3  5121 2 2 87 PRO N    N   8.286   5.298   4.886 1.00 . B B . 381 PRO N    1 1 
        3  5122 2 2 87 PRO O    O   9.564   6.112   8.219 1.00 . B B . 381 PRO O    1 1 
        3  5123 2 2 88 ASP C    C   6.333   6.607   9.263 1.00 . B B . 382 ASP C    1 1 
        3  5124 2 2 88 ASP CA   C   7.141   7.460   8.279 1.00 . B B . 382 ASP CA   1 1 
        3  5125 2 2 88 ASP CB   C   6.284   8.609   7.734 1.00 . B B . 382 ASP CB   1 1 
        3  5126 2 2 88 ASP CG   C   7.060   9.569   6.837 1.00 . B B . 382 ASP CG   1 1 
        3  5127 2 2 88 ASP H    H   7.103   6.515   6.391 1.00 . B B . 382 ASP H    1 1 
        3  5128 2 2 88 ASP HA   H   7.991   7.875   8.801 1.00 . B B . 382 ASP HA   1 1 
        3  5129 2 2 88 ASP HB2  H   5.470   8.195   7.161 1.00 . B B . 382 ASP HB2  1 1 
        3  5130 2 2 88 ASP HB3  H   5.881   9.172   8.564 1.00 . B B . 382 ASP HB3  1 1 
        3  5131 2 2 88 ASP N    N   7.648   6.641   7.182 1.00 . B B . 382 ASP N    1 1 
        3  5132 2 2 88 ASP O    O   5.378   7.089   9.879 1.00 . B B . 382 ASP O    1 1 
        3  5133 2 2 88 ASP OD1  O   8.280   9.369   6.643 1.00 . B B . 382 ASP OD1  1 1 
        3  5134 2 2 88 ASP OD2  O   6.442  10.527   6.327 1.00 . B B . 382 ASP OD2  1 1 
        3  5135 2 2 89 ALA C    C   6.915   3.213  10.644 1.00 . B B . 383 ALA C    1 1 
        3  5136 2 2 89 ALA CA   C   6.030   4.410  10.297 1.00 . B B . 383 ALA CA   1 1 
        3  5137 2 2 89 ALA CB   C   4.725   3.940   9.666 1.00 . B B . 383 ALA CB   1 1 
        3  5138 2 2 89 ALA H    H   7.478   5.005   8.884 1.00 . B B . 383 ALA H    1 1 
        3  5139 2 2 89 ALA HA   H   5.792   4.941  11.205 1.00 . B B . 383 ALA HA   1 1 
        3  5140 2 2 89 ALA HB1  H   4.320   3.123  10.243 1.00 . B B . 383 ALA HB1  1 1 
        3  5141 2 2 89 ALA HB2  H   4.913   3.610   8.652 1.00 . B B . 383 ALA HB2  1 1 
        3  5142 2 2 89 ALA HB3  H   4.018   4.757   9.652 1.00 . B B . 383 ALA HB3  1 1 
        3  5143 2 2 89 ALA N    N   6.717   5.332   9.402 1.00 . B B . 383 ALA N    1 1 
        3  5144 2 2 89 ALA O    O   7.537   2.645   9.718 1.00 . B B . 383 ALA O    1 1 
        3  5145 2 2 89 ALA OXT  O   6.978   2.853  11.838 1.00 . B B . 383 ALA OXT  1 1 
        4  5146 1 1  1 ARG C    C   2.894  10.807  -5.458 1.00 . A A .   6 ARG C    1 1 
        4  5147 1 1  1 ARG CA   C   3.492  12.214  -5.463 1.00 . A A .   6 ARG CA   1 1 
        4  5148 1 1  1 ARG CB   C   3.249  12.896  -4.111 1.00 . A A .   6 ARG CB   1 1 
        4  5149 1 1  1 ARG CD   C   3.713  14.852  -2.597 1.00 . A A .   6 ARG CD   1 1 
        4  5150 1 1  1 ARG CG   C   3.919  14.256  -3.981 1.00 . A A .   6 ARG CG   1 1 
        4  5151 1 1  1 ARG CZ   C   4.297  16.910  -1.356 1.00 . A A .   6 ARG CZ   1 1 
        4  5152 1 1  1 ARG H1   H   3.180  12.639  -7.456 1.00 . A A .   6 ARG H1   1 1 
        4  5153 1 1  1 ARG H2   H   3.260  14.017  -6.439 1.00 . A A .   6 ARG H2   1 1 
        4  5154 1 1  1 ARG H3   H   1.861  13.025  -6.433 1.00 . A A .   6 ARG H3   1 1 
        4  5155 1 1  1 ARG HA   H   4.556  12.141  -5.638 1.00 . A A .   6 ARG HA   1 1 
        4  5156 1 1  1 ARG HB2  H   2.185  13.029  -3.975 1.00 . A A .   6 ARG HB2  1 1 
        4  5157 1 1  1 ARG HB3  H   3.626  12.257  -3.326 1.00 . A A .   6 ARG HB3  1 1 
        4  5158 1 1  1 ARG HD2  H   2.653  14.927  -2.406 1.00 . A A .   6 ARG HD2  1 1 
        4  5159 1 1  1 ARG HD3  H   4.164  14.197  -1.868 1.00 . A A .   6 ARG HD3  1 1 
        4  5160 1 1  1 ARG HE   H   4.743  16.558  -3.273 1.00 . A A .   6 ARG HE   1 1 
        4  5161 1 1  1 ARG HG2  H   4.977  14.142  -4.159 1.00 . A A .   6 ARG HG2  1 1 
        4  5162 1 1  1 ARG HG3  H   3.499  14.926  -4.717 1.00 . A A .   6 ARG HG3  1 1 
        4  5163 1 1  1 ARG HH11 H   3.308  15.529  -0.250 1.00 . A A .   6 ARG HH11 1 1 
        4  5164 1 1  1 ARG HH12 H   3.725  16.987   0.585 1.00 . A A .   6 ARG HH12 1 1 
        4  5165 1 1  1 ARG HH21 H   5.287  18.477  -2.169 1.00 . A A .   6 ARG HH21 1 1 
        4  5166 1 1  1 ARG HH22 H   4.847  18.661  -0.504 1.00 . A A .   6 ARG HH22 1 1 
        4  5167 1 1  1 ARG N    N   2.895  13.049  -6.544 1.00 . A A .   6 ARG N    1 1 
        4  5168 1 1  1 ARG NE   N   4.312  16.183  -2.476 1.00 . A A .   6 ARG NE   1 1 
        4  5169 1 1  1 ARG NH1  N   3.730  16.437  -0.249 1.00 . A A .   6 ARG NH1  1 1 
        4  5170 1 1  1 ARG NH2  N   4.857  18.116  -1.342 1.00 . A A .   6 ARG NH2  1 1 
        4  5171 1 1  1 ARG O    O   1.718  10.623  -5.781 1.00 . A A .   6 ARG O    1 1 
        4  5172 1 1  2 MET C    C   3.409   7.833  -3.646 1.00 . A A .   7 MET C    1 1 
        4  5173 1 1  2 MET CA   C   3.264   8.427  -5.048 1.00 . A A .   7 MET CA   1 1 
        4  5174 1 1  2 MET CB   C   4.051   7.583  -6.054 1.00 . A A .   7 MET CB   1 1 
        4  5175 1 1  2 MET CE   C   1.693   6.288  -7.712 1.00 . A A .   7 MET CE   1 1 
        4  5176 1 1  2 MET CG   C   3.862   8.013  -7.502 1.00 . A A .   7 MET CG   1 1 
        4  5177 1 1  2 MET H    H   4.638  10.030  -4.848 1.00 . A A .   7 MET H    1 1 
        4  5178 1 1  2 MET HA   H   2.220   8.409  -5.322 1.00 . A A .   7 MET HA   1 1 
        4  5179 1 1  2 MET HB2  H   5.103   7.648  -5.817 1.00 . A A .   7 MET HB2  1 1 
        4  5180 1 1  2 MET HB3  H   3.735   6.553  -5.964 1.00 . A A .   7 MET HB3  1 1 
        4  5181 1 1  2 MET HE1  H   2.357   5.640  -8.266 1.00 . A A .   7 MET HE1  1 1 
        4  5182 1 1  2 MET HE2  H   0.675   6.115  -8.029 1.00 . A A .   7 MET HE2  1 1 
        4  5183 1 1  2 MET HE3  H   1.782   6.077  -6.656 1.00 . A A .   7 MET HE3  1 1 
        4  5184 1 1  2 MET HG2  H   4.246   9.015  -7.618 1.00 . A A .   7 MET HG2  1 1 
        4  5185 1 1  2 MET HG3  H   4.420   7.341  -8.138 1.00 . A A .   7 MET HG3  1 1 
        4  5186 1 1  2 MET N    N   3.711   9.819  -5.091 1.00 . A A .   7 MET N    1 1 
        4  5187 1 1  2 MET O    O   4.043   8.424  -2.769 1.00 . A A .   7 MET O    1 1 
        4  5188 1 1  2 MET SD   S   2.132   7.997  -8.018 1.00 . A A .   7 MET SD   1 1 
        4  5189 1 1  3 ASN C    C   2.149   4.584  -2.263 1.00 . A A .   8 ASN C    1 1 
        4  5190 1 1  3 ASN CA   C   2.847   5.958  -2.162 1.00 . A A .   8 ASN CA   1 1 
        4  5191 1 1  3 ASN CB   C   2.232   6.838  -1.049 1.00 . A A .   8 ASN CB   1 1 
        4  5192 1 1  3 ASN CG   C   0.821   7.360  -1.338 1.00 . A A .   8 ASN CG   1 1 
        4  5193 1 1  3 ASN H    H   2.319   6.247  -4.194 1.00 . A A .   8 ASN H    1 1 
        4  5194 1 1  3 ASN HA   H   3.887   5.788  -1.927 1.00 . A A .   8 ASN HA   1 1 
        4  5195 1 1  3 ASN HB2  H   2.191   6.263  -0.138 1.00 . A A .   8 ASN HB2  1 1 
        4  5196 1 1  3 ASN HB3  H   2.878   7.690  -0.890 1.00 . A A .   8 ASN HB3  1 1 
        4  5197 1 1  3 ASN HD21 H   0.642   6.280  -3.008 1.00 . A A .   8 ASN HD21 1 1 
        4  5198 1 1  3 ASN HD22 H  -0.706   7.264  -2.610 1.00 . A A .   8 ASN HD22 1 1 
        4  5199 1 1  3 ASN N    N   2.806   6.658  -3.449 1.00 . A A .   8 ASN N    1 1 
        4  5200 1 1  3 ASN ND2  N   0.190   6.921  -2.430 1.00 . A A .   8 ASN ND2  1 1 
        4  5201 1 1  3 ASN O    O   2.482   3.792  -3.145 1.00 . A A .   8 ASN O    1 1 
        4  5202 1 1  3 ASN OD1  O   0.289   8.155  -0.563 1.00 . A A .   8 ASN OD1  1 1 
        4  5203 1 1  4 ILE C    C  -0.330   2.828  -2.659 1.00 . A A .   9 ILE C    1 1 
        4  5204 1 1  4 ILE CA   C   0.466   3.025  -1.390 1.00 . A A .   9 ILE CA   1 1 
        4  5205 1 1  4 ILE CB   C  -0.541   2.888  -0.239 1.00 . A A .   9 ILE CB   1 1 
        4  5206 1 1  4 ILE CD1  C  -2.511   4.025   0.898 1.00 . A A .   9 ILE CD1  1 1 
        4  5207 1 1  4 ILE CG1  C  -1.318   4.189  -0.012 1.00 . A A .   9 ILE CG1  1 1 
        4  5208 1 1  4 ILE CG2  C   0.146   2.430   1.015 1.00 . A A .   9 ILE CG2  1 1 
        4  5209 1 1  4 ILE H    H   0.959   4.961  -0.687 1.00 . A A .   9 ILE H    1 1 
        4  5210 1 1  4 ILE HA   H   1.188   2.226  -1.301 1.00 . A A .   9 ILE HA   1 1 
        4  5211 1 1  4 ILE HB   H  -1.244   2.118  -0.517 1.00 . A A .   9 ILE HB   1 1 
        4  5212 1 1  4 ILE HD11 H  -2.969   4.986   1.066 1.00 . A A .   9 ILE HD11 1 1 
        4  5213 1 1  4 ILE HD12 H  -2.193   3.609   1.841 1.00 . A A .   9 ILE HD12 1 1 
        4  5214 1 1  4 ILE HD13 H  -3.233   3.362   0.433 1.00 . A A .   9 ILE HD13 1 1 
        4  5215 1 1  4 ILE HG12 H  -0.660   4.921   0.435 1.00 . A A .   9 ILE HG12 1 1 
        4  5216 1 1  4 ILE HG13 H  -1.673   4.562  -0.960 1.00 . A A .   9 ILE HG13 1 1 
        4  5217 1 1  4 ILE HG21 H   1.031   3.025   1.186 1.00 . A A .   9 ILE HG21 1 1 
        4  5218 1 1  4 ILE HG22 H   0.417   1.395   0.897 1.00 . A A .   9 ILE HG22 1 1 
        4  5219 1 1  4 ILE HG23 H  -0.533   2.538   1.845 1.00 . A A .   9 ILE HG23 1 1 
        4  5220 1 1  4 ILE N    N   1.189   4.302  -1.370 1.00 . A A .   9 ILE N    1 1 
        4  5221 1 1  4 ILE O    O  -0.372   1.723  -3.203 1.00 . A A .   9 ILE O    1 1 
        4  5222 1 1  5 GLN C    C  -1.123   3.123  -5.424 1.00 . A A .  10 GLN C    1 1 
        4  5223 1 1  5 GLN CA   C  -1.850   3.803  -4.266 1.00 . A A .  10 GLN CA   1 1 
        4  5224 1 1  5 GLN CB   C  -2.345   5.191  -4.681 1.00 . A A .  10 GLN CB   1 1 
        4  5225 1 1  5 GLN CD   C  -3.765   6.562  -6.261 1.00 . A A .  10 GLN CD   1 1 
        4  5226 1 1  5 GLN CG   C  -3.280   5.174  -5.879 1.00 . A A .  10 GLN CG   1 1 
        4  5227 1 1  5 GLN H    H  -0.962   4.724  -2.594 1.00 . A A .  10 GLN H    1 1 
        4  5228 1 1  5 GLN HA   H  -2.690   3.196  -3.977 1.00 . A A .  10 GLN HA   1 1 
        4  5229 1 1  5 GLN HB2  H  -2.870   5.634  -3.849 1.00 . A A .  10 GLN HB2  1 1 
        4  5230 1 1  5 GLN HB3  H  -1.491   5.805  -4.925 1.00 . A A .  10 GLN HB3  1 1 
        4  5231 1 1  5 GLN HE21 H  -2.937   6.391  -8.064 1.00 . A A .  10 GLN HE21 1 1 
        4  5232 1 1  5 GLN HE22 H  -3.757   7.879  -7.751 1.00 . A A .  10 GLN HE22 1 1 
        4  5233 1 1  5 GLN HG2  H  -2.756   4.749  -6.723 1.00 . A A .  10 GLN HG2  1 1 
        4  5234 1 1  5 GLN HG3  H  -4.137   4.561  -5.643 1.00 . A A .  10 GLN HG3  1 1 
        4  5235 1 1  5 GLN N    N  -1.006   3.885  -3.093 1.00 . A A .  10 GLN N    1 1 
        4  5236 1 1  5 GLN NE2  N  -3.455   6.986  -7.481 1.00 . A A .  10 GLN NE2  1 1 
        4  5237 1 1  5 GLN O    O  -1.721   2.346  -6.170 1.00 . A A .  10 GLN O    1 1 
        4  5238 1 1  5 GLN OE1  O  -4.413   7.245  -5.466 1.00 . A A .  10 GLN OE1  1 1 
        4  5239 1 1  6 MET C    C   0.854   1.288  -6.588 1.00 . A A .  11 MET C    1 1 
        4  5240 1 1  6 MET CA   C   0.999   2.811  -6.598 1.00 . A A .  11 MET CA   1 1 
        4  5241 1 1  6 MET CB   C   2.464   3.203  -6.393 1.00 . A A .  11 MET CB   1 1 
        4  5242 1 1  6 MET CE   C   5.122   4.830  -7.098 1.00 . A A .  11 MET CE   1 1 
        4  5243 1 1  6 MET CG   C   3.398   2.684  -7.469 1.00 . A A .  11 MET CG   1 1 
        4  5244 1 1  6 MET H    H   0.594   4.023  -4.913 1.00 . A A .  11 MET H    1 1 
        4  5245 1 1  6 MET HA   H   0.658   3.190  -7.550 1.00 . A A .  11 MET HA   1 1 
        4  5246 1 1  6 MET HB2  H   2.536   4.279  -6.373 1.00 . A A .  11 MET HB2  1 1 
        4  5247 1 1  6 MET HB3  H   2.797   2.812  -5.441 1.00 . A A .  11 MET HB3  1 1 
        4  5248 1 1  6 MET HE1  H   4.266   5.191  -7.649 1.00 . A A .  11 MET HE1  1 1 
        4  5249 1 1  6 MET HE2  H   6.028   5.196  -7.559 1.00 . A A .  11 MET HE2  1 1 
        4  5250 1 1  6 MET HE3  H   5.069   5.181  -6.079 1.00 . A A .  11 MET HE3  1 1 
        4  5251 1 1  6 MET HG2  H   3.275   1.614  -7.553 1.00 . A A .  11 MET HG2  1 1 
        4  5252 1 1  6 MET HG3  H   3.135   3.149  -8.408 1.00 . A A .  11 MET HG3  1 1 
        4  5253 1 1  6 MET N    N   0.176   3.406  -5.552 1.00 . A A .  11 MET N    1 1 
        4  5254 1 1  6 MET O    O   0.611   0.674  -7.627 1.00 . A A .  11 MET O    1 1 
        4  5255 1 1  6 MET SD   S   5.128   3.041  -7.111 1.00 . A A .  11 MET SD   1 1 
        4  5256 1 1  7 LEU C    C  -0.570  -1.205  -5.551 1.00 . A A .  12 LEU C    1 1 
        4  5257 1 1  7 LEU CA   C   0.853  -0.758  -5.249 1.00 . A A .  12 LEU CA   1 1 
        4  5258 1 1  7 LEU CB   C   1.177  -1.202  -3.827 1.00 . A A .  12 LEU CB   1 1 
        4  5259 1 1  7 LEU CD1  C   2.372  -0.180  -1.883 1.00 . A A .  12 LEU CD1  1 1 
        4  5260 1 1  7 LEU CD2  C   3.459  -1.999  -3.201 1.00 . A A .  12 LEU CD2  1 1 
        4  5261 1 1  7 LEU CG   C   2.536  -0.793  -3.267 1.00 . A A .  12 LEU CG   1 1 
        4  5262 1 1  7 LEU H    H   1.168   1.238  -4.607 1.00 . A A .  12 LEU H    1 1 
        4  5263 1 1  7 LEU HA   H   1.532  -1.237  -5.937 1.00 . A A .  12 LEU HA   1 1 
        4  5264 1 1  7 LEU HB2  H   0.416  -0.815  -3.174 1.00 . A A .  12 LEU HB2  1 1 
        4  5265 1 1  7 LEU HB3  H   1.125  -2.278  -3.815 1.00 . A A .  12 LEU HB3  1 1 
        4  5266 1 1  7 LEU HD11 H   1.363   0.188  -1.769 1.00 . A A .  12 LEU HD11 1 1 
        4  5267 1 1  7 LEU HD12 H   3.068   0.636  -1.766 1.00 . A A .  12 LEU HD12 1 1 
        4  5268 1 1  7 LEU HD13 H   2.567  -0.932  -1.132 1.00 . A A .  12 LEU HD13 1 1 
        4  5269 1 1  7 LEU HD21 H   3.873  -2.077  -2.210 1.00 . A A .  12 LEU HD21 1 1 
        4  5270 1 1  7 LEU HD22 H   4.256  -1.884  -3.918 1.00 . A A .  12 LEU HD22 1 1 
        4  5271 1 1  7 LEU HD23 H   2.897  -2.898  -3.426 1.00 . A A .  12 LEU HD23 1 1 
        4  5272 1 1  7 LEU HG   H   2.984  -0.054  -3.912 1.00 . A A .  12 LEU HG   1 1 
        4  5273 1 1  7 LEU N    N   0.986   0.690  -5.400 1.00 . A A .  12 LEU N    1 1 
        4  5274 1 1  7 LEU O    O  -0.786  -2.090  -6.374 1.00 . A A .  12 LEU O    1 1 
        4  5275 1 1  8 LEU C    C  -3.333  -1.120  -6.474 1.00 . A A .  13 LEU C    1 1 
        4  5276 1 1  8 LEU CA   C  -2.952  -0.933  -5.006 1.00 . A A .  13 LEU CA   1 1 
        4  5277 1 1  8 LEU CB   C  -3.829   0.160  -4.382 1.00 . A A .  13 LEU CB   1 1 
        4  5278 1 1  8 LEU CD1  C  -4.392   1.631  -2.429 1.00 . A A .  13 LEU CD1  1 1 
        4  5279 1 1  8 LEU CD2  C  -4.002  -0.816  -2.080 1.00 . A A .  13 LEU CD2  1 1 
        4  5280 1 1  8 LEU CG   C  -3.606   0.411  -2.888 1.00 . A A .  13 LEU CG   1 1 
        4  5281 1 1  8 LEU H    H  -1.279   0.087  -4.187 1.00 . A A .  13 LEU H    1 1 
        4  5282 1 1  8 LEU HA   H  -3.122  -1.868  -4.484 1.00 . A A .  13 LEU HA   1 1 
        4  5283 1 1  8 LEU HB2  H  -3.643   1.084  -4.910 1.00 . A A .  13 LEU HB2  1 1 
        4  5284 1 1  8 LEU HB3  H  -4.863  -0.113  -4.527 1.00 . A A .  13 LEU HB3  1 1 
        4  5285 1 1  8 LEU HD11 H  -5.406   1.563  -2.795 1.00 . A A .  13 LEU HD11 1 1 
        4  5286 1 1  8 LEU HD12 H  -3.929   2.524  -2.820 1.00 . A A .  13 LEU HD12 1 1 
        4  5287 1 1  8 LEU HD13 H  -4.400   1.670  -1.351 1.00 . A A .  13 LEU HD13 1 1 
        4  5288 1 1  8 LEU HD21 H  -4.980  -1.151  -2.390 1.00 . A A .  13 LEU HD21 1 1 
        4  5289 1 1  8 LEU HD22 H  -4.022  -0.566  -1.032 1.00 . A A .  13 LEU HD22 1 1 
        4  5290 1 1  8 LEU HD23 H  -3.282  -1.603  -2.248 1.00 . A A .  13 LEU HD23 1 1 
        4  5291 1 1  8 LEU HG   H  -2.558   0.604  -2.713 1.00 . A A .  13 LEU HG   1 1 
        4  5292 1 1  8 LEU N    N  -1.533  -0.597  -4.848 1.00 . A A .  13 LEU N    1 1 
        4  5293 1 1  8 LEU O    O  -3.809  -2.187  -6.861 1.00 . A A .  13 LEU O    1 1 
        4  5294 1 1  9 GLU C    C  -2.819  -1.393  -9.345 1.00 . A A .  14 GLU C    1 1 
        4  5295 1 1  9 GLU CA   C  -3.419  -0.137  -8.718 1.00 . A A .  14 GLU CA   1 1 
        4  5296 1 1  9 GLU CB   C  -2.886   1.111  -9.433 1.00 . A A .  14 GLU CB   1 1 
        4  5297 1 1  9 GLU CD   C  -4.991   2.509  -9.162 1.00 . A A .  14 GLU CD   1 1 
        4  5298 1 1  9 GLU CG   C  -3.490   2.422  -8.944 1.00 . A A .  14 GLU CG   1 1 
        4  5299 1 1  9 GLU H    H  -2.721   0.740  -6.915 1.00 . A A .  14 GLU H    1 1 
        4  5300 1 1  9 GLU HA   H  -4.493  -0.175  -8.826 1.00 . A A .  14 GLU HA   1 1 
        4  5301 1 1  9 GLU HB2  H  -1.817   1.162  -9.291 1.00 . A A .  14 GLU HB2  1 1 
        4  5302 1 1  9 GLU HB3  H  -3.092   1.019 -10.491 1.00 . A A .  14 GLU HB3  1 1 
        4  5303 1 1  9 GLU HG2  H  -3.294   2.519  -7.887 1.00 . A A .  14 GLU HG2  1 1 
        4  5304 1 1  9 GLU HG3  H  -3.018   3.238  -9.470 1.00 . A A .  14 GLU HG3  1 1 
        4  5305 1 1  9 GLU N    N  -3.109  -0.080  -7.286 1.00 . A A .  14 GLU N    1 1 
        4  5306 1 1  9 GLU O    O  -3.441  -2.037 -10.191 1.00 . A A .  14 GLU O    1 1 
        4  5307 1 1  9 GLU OE1  O  -5.736   1.733  -8.525 1.00 . A A .  14 GLU OE1  1 1 
        4  5308 1 1  9 GLU OE2  O  -5.423   3.354  -9.973 1.00 . A A .  14 GLU OE2  1 1 
        4  5309 1 1 10 ALA C    C  -1.598  -4.195  -8.925 1.00 . A A .  15 ALA C    1 1 
        4  5310 1 1 10 ALA CA   C  -0.914  -2.924  -9.389 1.00 . A A .  15 ALA CA   1 1 
        4  5311 1 1 10 ALA CB   C   0.517  -2.928  -8.899 1.00 . A A .  15 ALA CB   1 1 
        4  5312 1 1 10 ALA H    H  -1.179  -1.186  -8.218 1.00 . A A .  15 ALA H    1 1 
        4  5313 1 1 10 ALA HA   H  -0.902  -2.897 -10.468 1.00 . A A .  15 ALA HA   1 1 
        4  5314 1 1 10 ALA HB1  H   0.724  -1.996  -8.400 1.00 . A A .  15 ALA HB1  1 1 
        4  5315 1 1 10 ALA HB2  H   1.181  -3.050  -9.737 1.00 . A A .  15 ALA HB2  1 1 
        4  5316 1 1 10 ALA HB3  H   0.659  -3.744  -8.207 1.00 . A A .  15 ALA HB3  1 1 
        4  5317 1 1 10 ALA N    N  -1.611  -1.740  -8.903 1.00 . A A .  15 ALA N    1 1 
        4  5318 1 1 10 ALA O    O  -1.895  -5.069  -9.735 1.00 . A A .  15 ALA O    1 1 
        4  5319 1 1 11 ALA C    C  -3.659  -5.935  -7.867 1.00 . A A .  16 ALA C    1 1 
        4  5320 1 1 11 ALA CA   C  -2.462  -5.479  -7.033 1.00 . A A .  16 ALA CA   1 1 
        4  5321 1 1 11 ALA CB   C  -2.902  -5.224  -5.605 1.00 . A A .  16 ALA CB   1 1 
        4  5322 1 1 11 ALA H    H  -1.551  -3.568  -7.018 1.00 . A A .  16 ALA H    1 1 
        4  5323 1 1 11 ALA HA   H  -1.717  -6.259  -7.015 1.00 . A A .  16 ALA HA   1 1 
        4  5324 1 1 11 ALA HB1  H  -2.033  -5.112  -4.975 1.00 . A A .  16 ALA HB1  1 1 
        4  5325 1 1 11 ALA HB2  H  -3.489  -6.066  -5.263 1.00 . A A .  16 ALA HB2  1 1 
        4  5326 1 1 11 ALA HB3  H  -3.499  -4.327  -5.564 1.00 . A A .  16 ALA HB3  1 1 
        4  5327 1 1 11 ALA N    N  -1.828  -4.299  -7.610 1.00 . A A .  16 ALA N    1 1 
        4  5328 1 1 11 ALA O    O  -3.886  -7.131  -8.026 1.00 . A A .  16 ALA O    1 1 
        4  5329 1 1 12 ASP C    C  -5.179  -6.103 -10.447 1.00 . A A .  17 ASP C    1 1 
        4  5330 1 1 12 ASP CA   C  -5.581  -5.264  -9.235 1.00 . A A .  17 ASP CA   1 1 
        4  5331 1 1 12 ASP CB   C  -6.249  -3.964  -9.698 1.00 . A A .  17 ASP CB   1 1 
        4  5332 1 1 12 ASP CG   C  -6.756  -3.120  -8.541 1.00 . A A .  17 ASP CG   1 1 
        4  5333 1 1 12 ASP H    H  -4.173  -4.031  -8.240 1.00 . A A .  17 ASP H    1 1 
        4  5334 1 1 12 ASP HA   H  -6.281  -5.827  -8.636 1.00 . A A .  17 ASP HA   1 1 
        4  5335 1 1 12 ASP HB2  H  -5.534  -3.377 -10.256 1.00 . A A .  17 ASP HB2  1 1 
        4  5336 1 1 12 ASP HB3  H  -7.087  -4.205 -10.337 1.00 . A A .  17 ASP HB3  1 1 
        4  5337 1 1 12 ASP N    N  -4.413  -4.968  -8.403 1.00 . A A .  17 ASP N    1 1 
        4  5338 1 1 12 ASP O    O  -5.812  -7.114 -10.751 1.00 . A A .  17 ASP O    1 1 
        4  5339 1 1 12 ASP OD1  O  -7.622  -3.607  -7.783 1.00 . A A .  17 ASP OD1  1 1 
        4  5340 1 1 12 ASP OD2  O  -6.284  -1.972  -8.392 1.00 . A A .  17 ASP OD2  1 1 
        4  5341 1 1 13 TYR C    C  -2.840  -7.640 -11.868 1.00 . A A .  18 TYR C    1 1 
        4  5342 1 1 13 TYR CA   C  -3.599  -6.390 -12.293 1.00 . A A .  18 TYR CA   1 1 
        4  5343 1 1 13 TYR CB   C  -2.706  -5.459 -13.129 1.00 . A A .  18 TYR CB   1 1 
        4  5344 1 1 13 TYR CD1  C  -0.963  -7.043 -14.060 1.00 . A A .  18 TYR CD1  1 1 
        4  5345 1 1 13 TYR CD2  C  -2.344  -5.858 -15.602 1.00 . A A .  18 TYR CD2  1 1 
        4  5346 1 1 13 TYR CE1  C  -0.309  -7.655 -15.112 1.00 . A A .  18 TYR CE1  1 1 
        4  5347 1 1 13 TYR CE2  C  -1.694  -6.468 -16.658 1.00 . A A .  18 TYR CE2  1 1 
        4  5348 1 1 13 TYR CG   C  -1.992  -6.134 -14.286 1.00 . A A .  18 TYR CG   1 1 
        4  5349 1 1 13 TYR CZ   C  -0.678  -7.365 -16.407 1.00 . A A .  18 TYR CZ   1 1 
        4  5350 1 1 13 TYR H    H  -3.643  -4.871 -10.820 1.00 . A A .  18 TYR H    1 1 
        4  5351 1 1 13 TYR HA   H  -4.445  -6.696 -12.879 1.00 . A A .  18 TYR HA   1 1 
        4  5352 1 1 13 TYR HB2  H  -3.315  -4.667 -13.539 1.00 . A A .  18 TYR HB2  1 1 
        4  5353 1 1 13 TYR HB3  H  -1.953  -5.024 -12.485 1.00 . A A .  18 TYR HB3  1 1 
        4  5354 1 1 13 TYR HD1  H  -0.676  -7.270 -13.045 1.00 . A A .  18 TYR HD1  1 1 
        4  5355 1 1 13 TYR HD2  H  -3.140  -5.153 -15.794 1.00 . A A .  18 TYR HD2  1 1 
        4  5356 1 1 13 TYR HE1  H   0.486  -8.359 -14.915 1.00 . A A .  18 TYR HE1  1 1 
        4  5357 1 1 13 TYR HE2  H  -1.984  -6.239 -17.673 1.00 . A A .  18 TYR HE2  1 1 
        4  5358 1 1 13 TYR HH   H  -0.063  -8.927 -17.351 1.00 . A A .  18 TYR HH   1 1 
        4  5359 1 1 13 TYR N    N  -4.108  -5.678 -11.123 1.00 . A A .  18 TYR N    1 1 
        4  5360 1 1 13 TYR O    O  -3.076  -8.727 -12.400 1.00 . A A .  18 TYR O    1 1 
        4  5361 1 1 13 TYR OH   O  -0.028  -7.972 -17.457 1.00 . A A .  18 TYR OH   1 1 
        4  5362 1 1 14 LEU C    C  -2.113  -9.725  -9.945 1.00 . A A .  19 LEU C    1 1 
        4  5363 1 1 14 LEU CA   C  -1.175  -8.603 -10.369 1.00 . A A .  19 LEU CA   1 1 
        4  5364 1 1 14 LEU CB   C  -0.349  -8.162  -9.157 1.00 . A A .  19 LEU CB   1 1 
        4  5365 1 1 14 LEU CD1  C   1.067  -6.436  -8.039 1.00 . A A .  19 LEU CD1  1 1 
        4  5366 1 1 14 LEU CD2  C   1.672  -7.239 -10.326 1.00 . A A .  19 LEU CD2  1 1 
        4  5367 1 1 14 LEU CG   C   0.528  -6.931  -9.370 1.00 . A A .  19 LEU CG   1 1 
        4  5368 1 1 14 LEU H    H  -1.825  -6.594 -10.500 1.00 . A A .  19 LEU H    1 1 
        4  5369 1 1 14 LEU HA   H  -0.515  -8.959 -11.147 1.00 . A A .  19 LEU HA   1 1 
        4  5370 1 1 14 LEU HB2  H  -1.029  -7.954  -8.346 1.00 . A A .  19 LEU HB2  1 1 
        4  5371 1 1 14 LEU HB3  H   0.289  -8.983  -8.867 1.00 . A A .  19 LEU HB3  1 1 
        4  5372 1 1 14 LEU HD11 H   1.985  -6.958  -7.805 1.00 . A A .  19 LEU HD11 1 1 
        4  5373 1 1 14 LEU HD12 H   0.339  -6.626  -7.259 1.00 . A A .  19 LEU HD12 1 1 
        4  5374 1 1 14 LEU HD13 H   1.263  -5.373  -8.100 1.00 . A A .  19 LEU HD13 1 1 
        4  5375 1 1 14 LEU HD21 H   2.557  -6.703 -10.014 1.00 . A A .  19 LEU HD21 1 1 
        4  5376 1 1 14 LEU HD22 H   1.399  -6.932 -11.325 1.00 . A A .  19 LEU HD22 1 1 
        4  5377 1 1 14 LEU HD23 H   1.873  -8.301 -10.318 1.00 . A A .  19 LEU HD23 1 1 
        4  5378 1 1 14 LEU HG   H  -0.071  -6.147  -9.803 1.00 . A A .  19 LEU HG   1 1 
        4  5379 1 1 14 LEU N    N  -1.950  -7.484 -10.891 1.00 . A A .  19 LEU N    1 1 
        4  5380 1 1 14 LEU O    O  -1.812 -10.905 -10.128 1.00 . A A .  19 LEU O    1 1 
        4  5381 1 1 15 GLU C    C  -4.403 -11.470  -9.838 1.00 . A A .  20 GLU C    1 1 
        4  5382 1 1 15 GLU CA   C  -4.271 -10.272  -8.897 1.00 . A A .  20 GLU CA   1 1 
        4  5383 1 1 15 GLU CB   C  -5.620  -9.563  -8.761 1.00 . A A .  20 GLU CB   1 1 
        4  5384 1 1 15 GLU CD   C  -7.742  -9.287  -7.418 1.00 . A A .  20 GLU CD   1 1 
        4  5385 1 1 15 GLU CG   C  -6.406  -9.998  -7.542 1.00 . A A .  20 GLU CG   1 1 
        4  5386 1 1 15 GLU H    H  -3.424  -8.360  -9.261 1.00 . A A .  20 GLU H    1 1 
        4  5387 1 1 15 GLU HA   H  -3.962 -10.626  -7.925 1.00 . A A .  20 GLU HA   1 1 
        4  5388 1 1 15 GLU HB2  H  -5.452  -8.499  -8.696 1.00 . A A .  20 GLU HB2  1 1 
        4  5389 1 1 15 GLU HB3  H  -6.214  -9.771  -9.639 1.00 . A A .  20 GLU HB3  1 1 
        4  5390 1 1 15 GLU HG2  H  -6.582 -11.060  -7.603 1.00 . A A .  20 GLU HG2  1 1 
        4  5391 1 1 15 GLU HG3  H  -5.817  -9.781  -6.663 1.00 . A A .  20 GLU HG3  1 1 
        4  5392 1 1 15 GLU N    N  -3.258  -9.329  -9.372 1.00 . A A .  20 GLU N    1 1 
        4  5393 1 1 15 GLU O    O  -4.200 -12.614  -9.429 1.00 . A A .  20 GLU O    1 1 
        4  5394 1 1 15 GLU OE1  O  -8.590  -9.457  -8.321 1.00 . A A .  20 GLU OE1  1 1 
        4  5395 1 1 15 GLU OE2  O  -7.938  -8.561  -6.423 1.00 . A A .  20 GLU OE2  1 1 
        4  5396 1 1 16 ARG C    C  -3.523 -12.817 -12.501 1.00 . A A .  21 ARG C    1 1 
        4  5397 1 1 16 ARG CA   C  -4.883 -12.246 -12.103 1.00 . A A .  21 ARG CA   1 1 
        4  5398 1 1 16 ARG CB   C  -5.613 -11.704 -13.334 1.00 . A A .  21 ARG CB   1 1 
        4  5399 1 1 16 ARG CD   C  -7.676 -10.605 -14.266 1.00 . A A .  21 ARG CD   1 1 
        4  5400 1 1 16 ARG CG   C  -7.028 -11.228 -13.041 1.00 . A A .  21 ARG CG   1 1 
        4  5401 1 1 16 ARG CZ   C  -7.332  -8.675 -15.773 1.00 . A A .  21 ARG CZ   1 1 
        4  5402 1 1 16 ARG H    H  -4.874 -10.261 -11.363 1.00 . A A .  21 ARG H    1 1 
        4  5403 1 1 16 ARG HA   H  -5.476 -13.036 -11.666 1.00 . A A .  21 ARG HA   1 1 
        4  5404 1 1 16 ARG HB2  H  -5.051 -10.872 -13.735 1.00 . A A .  21 ARG HB2  1 1 
        4  5405 1 1 16 ARG HB3  H  -5.665 -12.483 -14.081 1.00 . A A .  21 ARG HB3  1 1 
        4  5406 1 1 16 ARG HD2  H  -7.669 -11.326 -15.069 1.00 . A A .  21 ARG HD2  1 1 
        4  5407 1 1 16 ARG HD3  H  -8.697 -10.350 -14.024 1.00 . A A .  21 ARG HD3  1 1 
        4  5408 1 1 16 ARG HE   H  -6.203  -9.105 -14.180 1.00 . A A .  21 ARG HE   1 1 
        4  5409 1 1 16 ARG HG2  H  -7.622 -12.073 -12.723 1.00 . A A .  21 ARG HG2  1 1 
        4  5410 1 1 16 ARG HG3  H  -6.993 -10.493 -12.249 1.00 . A A .  21 ARG HG3  1 1 
        4  5411 1 1 16 ARG HH11 H  -8.898  -9.854 -16.285 1.00 . A A .  21 ARG HH11 1 1 
        4  5412 1 1 16 ARG HH12 H  -8.631  -8.491 -17.316 1.00 . A A .  21 ARG HH12 1 1 
        4  5413 1 1 16 ARG HH21 H  -5.854  -7.310 -15.540 1.00 . A A .  21 ARG HH21 1 1 
        4  5414 1 1 16 ARG HH22 H  -6.903  -7.046 -16.894 1.00 . A A .  21 ARG HH22 1 1 
        4  5415 1 1 16 ARG N    N  -4.735 -11.195 -11.099 1.00 . A A .  21 ARG N    1 1 
        4  5416 1 1 16 ARG NE   N  -6.977  -9.397 -14.708 1.00 . A A .  21 ARG NE   1 1 
        4  5417 1 1 16 ARG NH1  N  -8.373  -9.037 -16.519 1.00 . A A .  21 ARG NH1  1 1 
        4  5418 1 1 16 ARG NH2  N  -6.639  -7.587 -16.097 1.00 . A A .  21 ARG NH2  1 1 
        4  5419 1 1 16 ARG O    O  -2.658 -12.034 -12.955 1.00 . A A .  21 ARG O    1 1 
        4  5420 1 1 16 ARG OXT  O  -3.331 -14.042 -12.350 1.00 . A A .  21 ARG OXT  1 1 
        4  5421 2 2  1 SER C    C  -4.640  -0.016 -19.693 1.00 . B B . 295 SER C    1 1 
        4  5422 2 2  1 SER CA   C  -5.799  -0.585 -18.872 1.00 . B B . 295 SER CA   1 1 
        4  5423 2 2  1 SER CB   C  -5.325  -1.765 -18.011 1.00 . B B . 295 SER CB   1 1 
        4  5424 2 2  1 SER H1   H  -6.721  -2.033 -20.017 1.00 . B B . 295 SER H1   1 1 
        4  5425 2 2  1 SER H2   H  -6.939  -0.429 -20.583 1.00 . B B . 295 SER H2   1 1 
        4  5426 2 2  1 SER H3   H  -7.796  -0.976 -19.201 1.00 . B B . 295 SER H3   1 1 
        4  5427 2 2  1 SER HA   H  -6.179   0.192 -18.224 1.00 . B B . 295 SER HA   1 1 
        4  5428 2 2  1 SER HB2  H  -4.484  -1.451 -17.409 1.00 . B B . 295 SER HB2  1 1 
        4  5429 2 2  1 SER HB3  H  -6.130  -2.083 -17.366 1.00 . B B . 295 SER HB3  1 1 
        4  5430 2 2  1 SER HG   H  -4.092  -3.213 -18.487 1.00 . B B . 295 SER HG   1 1 
        4  5431 2 2  1 SER N    N  -6.913  -1.048 -19.747 1.00 . B B . 295 SER N    1 1 
        4  5432 2 2  1 SER O    O  -3.754  -0.752 -20.134 1.00 . B B . 295 SER O    1 1 
        4  5433 2 2  1 SER OG   O  -4.922  -2.862 -18.816 1.00 . B B . 295 SER OG   1 1 
        4  5434 2 2  2 LEU C    C  -2.677   2.752 -19.733 1.00 . B B . 296 LEU C    1 1 
        4  5435 2 2  2 LEU CA   C  -3.612   1.980 -20.660 1.00 . B B . 296 LEU CA   1 1 
        4  5436 2 2  2 LEU CB   C  -4.221   2.933 -21.698 1.00 . B B . 296 LEU CB   1 1 
        4  5437 2 2  2 LEU CD1  C  -6.269   1.647 -22.429 1.00 . B B . 296 LEU CD1  1 1 
        4  5438 2 2  2 LEU CD2  C  -5.182   3.269 -23.995 1.00 . B B . 296 LEU CD2  1 1 
        4  5439 2 2  2 LEU CG   C  -4.949   2.263 -22.874 1.00 . B B . 296 LEU CG   1 1 
        4  5440 2 2  2 LEU H    H  -5.390   1.833 -19.517 1.00 . B B . 296 LEU H    1 1 
        4  5441 2 2  2 LEU HA   H  -3.039   1.222 -21.175 1.00 . B B . 296 LEU HA   1 1 
        4  5442 2 2  2 LEU HB2  H  -4.922   3.579 -21.191 1.00 . B B . 296 LEU HB2  1 1 
        4  5443 2 2  2 LEU HB3  H  -3.426   3.543 -22.101 1.00 . B B . 296 LEU HB3  1 1 
        4  5444 2 2  2 LEU HD11 H  -6.533   0.843 -23.099 1.00 . B B . 296 LEU HD11 1 1 
        4  5445 2 2  2 LEU HD12 H  -7.042   2.399 -22.448 1.00 . B B . 296 LEU HD12 1 1 
        4  5446 2 2  2 LEU HD13 H  -6.169   1.260 -21.427 1.00 . B B . 296 LEU HD13 1 1 
        4  5447 2 2  2 LEU HD21 H  -6.214   3.226 -24.310 1.00 . B B . 296 LEU HD21 1 1 
        4  5448 2 2  2 LEU HD22 H  -4.540   3.030 -24.830 1.00 . B B . 296 LEU HD22 1 1 
        4  5449 2 2  2 LEU HD23 H  -4.955   4.263 -23.640 1.00 . B B . 296 LEU HD23 1 1 
        4  5450 2 2  2 LEU HG   H  -4.328   1.469 -23.264 1.00 . B B . 296 LEU HG   1 1 
        4  5451 2 2  2 LEU N    N  -4.656   1.303 -19.895 1.00 . B B . 296 LEU N    1 1 
        4  5452 2 2  2 LEU O    O  -3.117   3.623 -18.978 1.00 . B B . 296 LEU O    1 1 
        4  5453 2 2  3 GLN C    C  -0.121   4.517 -19.466 1.00 . B B . 297 GLN C    1 1 
        4  5454 2 2  3 GLN CA   C  -0.381   3.097 -18.968 1.00 . B B . 297 GLN CA   1 1 
        4  5455 2 2  3 GLN CB   C   0.925   2.296 -18.955 1.00 . B B . 297 GLN CB   1 1 
        4  5456 2 2  3 GLN CD   C   0.315   0.834 -16.973 1.00 . B B . 297 GLN CD   1 1 
        4  5457 2 2  3 GLN CG   C   0.779   0.876 -18.420 1.00 . B B . 297 GLN CG   1 1 
        4  5458 2 2  3 GLN H    H  -1.097   1.730 -20.422 1.00 . B B . 297 GLN H    1 1 
        4  5459 2 2  3 GLN HA   H  -0.769   3.149 -17.962 1.00 . B B . 297 GLN HA   1 1 
        4  5460 2 2  3 GLN HB2  H   1.306   2.237 -19.965 1.00 . B B . 297 GLN HB2  1 1 
        4  5461 2 2  3 GLN HB3  H   1.647   2.816 -18.340 1.00 . B B . 297 GLN HB3  1 1 
        4  5462 2 2  3 GLN HE21 H   2.015  -0.045 -16.422 1.00 . B B . 297 GLN HE21 1 1 
        4  5463 2 2  3 GLN HE22 H   0.878   0.252 -15.157 1.00 . B B . 297 GLN HE22 1 1 
        4  5464 2 2  3 GLN HG2  H   0.057   0.351 -19.026 1.00 . B B . 297 GLN HG2  1 1 
        4  5465 2 2  3 GLN HG3  H   1.735   0.379 -18.491 1.00 . B B . 297 GLN HG3  1 1 
        4  5466 2 2  3 GLN N    N  -1.384   2.431 -19.798 1.00 . B B . 297 GLN N    1 1 
        4  5467 2 2  3 GLN NE2  N   1.155   0.293 -16.095 1.00 . B B . 297 GLN NE2  1 1 
        4  5468 2 2  3 GLN O    O  -0.080   4.762 -20.674 1.00 . B B . 297 GLN O    1 1 
        4  5469 2 2  3 GLN OE1  O  -0.785   1.280 -16.646 1.00 . B B . 297 GLN OE1  1 1 
        4  5470 2 2  4 ASN C    C   1.787   7.126 -19.055 1.00 . B B . 298 ASN C    1 1 
        4  5471 2 2  4 ASN CA   C   0.292   6.851 -18.875 1.00 . B B . 298 ASN CA   1 1 
        4  5472 2 2  4 ASN CB   C  -0.297   7.780 -17.805 1.00 . B B . 298 ASN CB   1 1 
        4  5473 2 2  4 ASN CG   C  -1.809   7.674 -17.710 1.00 . B B . 298 ASN CG   1 1 
        4  5474 2 2  4 ASN H    H  -0.003   5.194 -17.584 1.00 . B B . 298 ASN H    1 1 
        4  5475 2 2  4 ASN HA   H  -0.205   7.044 -19.814 1.00 . B B . 298 ASN HA   1 1 
        4  5476 2 2  4 ASN HB2  H   0.122   7.523 -16.845 1.00 . B B . 298 ASN HB2  1 1 
        4  5477 2 2  4 ASN HB3  H  -0.039   8.802 -18.045 1.00 . B B . 298 ASN HB3  1 1 
        4  5478 2 2  4 ASN HD21 H  -2.006   9.591 -18.212 1.00 . B B . 298 ASN HD21 1 1 
        4  5479 2 2  4 ASN HD22 H  -3.478   8.737 -17.919 1.00 . B B . 298 ASN HD22 1 1 
        4  5480 2 2  4 ASN N    N   0.046   5.451 -18.530 1.00 . B B . 298 ASN N    1 1 
        4  5481 2 2  4 ASN ND2  N  -2.501   8.779 -17.974 1.00 . B B . 298 ASN ND2  1 1 
        4  5482 2 2  4 ASN O    O   2.271   7.212 -20.186 1.00 . B B . 298 ASN O    1 1 
        4  5483 2 2  4 ASN OD1  O  -2.352   6.612 -17.404 1.00 . B B . 298 ASN OD1  1 1 
        4  5484 2 2  5 ASN C    C   4.627   7.242 -16.653 1.00 . B B . 299 ASN C    1 1 
        4  5485 2 2  5 ASN CA   C   3.949   7.544 -17.992 1.00 . B B . 299 ASN CA   1 1 
        4  5486 2 2  5 ASN CB   C   4.197   9.006 -18.391 1.00 . B B . 299 ASN CB   1 1 
        4  5487 2 2  5 ASN CG   C   3.530   9.995 -17.448 1.00 . B B . 299 ASN CG   1 1 
        4  5488 2 2  5 ASN H    H   2.072   7.195 -17.070 1.00 . B B . 299 ASN H    1 1 
        4  5489 2 2  5 ASN HA   H   4.378   6.901 -18.747 1.00 . B B . 299 ASN HA   1 1 
        4  5490 2 2  5 ASN HB2  H   5.259   9.197 -18.387 1.00 . B B . 299 ASN HB2  1 1 
        4  5491 2 2  5 ASN HB3  H   3.810   9.169 -19.386 1.00 . B B . 299 ASN HB3  1 1 
        4  5492 2 2  5 ASN HD21 H   2.385  10.678 -18.925 1.00 . B B . 299 ASN HD21 1 1 
        4  5493 2 2  5 ASN HD22 H   2.149  11.424 -17.386 1.00 . B B . 299 ASN HD22 1 1 
        4  5494 2 2  5 ASN N    N   2.512   7.270 -17.943 1.00 . B B . 299 ASN N    1 1 
        4  5495 2 2  5 ASN ND2  N   2.594  10.778 -17.973 1.00 . B B . 299 ASN ND2  1 1 
        4  5496 2 2  5 ASN O    O   3.961   6.905 -15.671 1.00 . B B . 299 ASN O    1 1 
        4  5497 2 2  5 ASN OD1  O   3.851  10.052 -16.261 1.00 . B B . 299 ASN OD1  1 1 
        4  5498 2 2  6 GLN C    C   6.500   5.699 -14.886 1.00 . B B . 300 GLN C    1 1 
        4  5499 2 2  6 GLN CA   C   6.747   7.113 -15.422 1.00 . B B . 300 GLN CA   1 1 
        4  5500 2 2  6 GLN CB   C   6.436   8.158 -14.344 1.00 . B B . 300 GLN CB   1 1 
        4  5501 2 2  6 GLN CD   C   6.488  10.595 -13.665 1.00 . B B . 300 GLN CD   1 1 
        4  5502 2 2  6 GLN CG   C   6.811   9.577 -14.743 1.00 . B B . 300 GLN CG   1 1 
        4  5503 2 2  6 GLN H    H   6.423   7.641 -17.447 1.00 . B B . 300 GLN H    1 1 
        4  5504 2 2  6 GLN HA   H   7.790   7.196 -15.693 1.00 . B B . 300 GLN HA   1 1 
        4  5505 2 2  6 GLN HB2  H   5.377   8.136 -14.131 1.00 . B B . 300 GLN HB2  1 1 
        4  5506 2 2  6 GLN HB3  H   6.980   7.905 -13.445 1.00 . B B . 300 GLN HB3  1 1 
        4  5507 2 2  6 GLN HE21 H   5.275  11.571 -14.907 1.00 . B B . 300 GLN HE21 1 1 
        4  5508 2 2  6 GLN HE22 H   5.417  12.234 -13.318 1.00 . B B . 300 GLN HE22 1 1 
        4  5509 2 2  6 GLN HG2  H   7.872   9.612 -14.943 1.00 . B B . 300 GLN HG2  1 1 
        4  5510 2 2  6 GLN HG3  H   6.270   9.839 -15.640 1.00 . B B . 300 GLN HG3  1 1 
        4  5511 2 2  6 GLN N    N   5.959   7.369 -16.629 1.00 . B B . 300 GLN N    1 1 
        4  5512 2 2  6 GLN NE2  N   5.641  11.565 -13.996 1.00 . B B . 300 GLN NE2  1 1 
        4  5513 2 2  6 GLN O    O   5.990   5.522 -13.777 1.00 . B B . 300 GLN O    1 1 
        4  5514 2 2  6 GLN OE1  O   6.994  10.511 -12.546 1.00 . B B . 300 GLN OE1  1 1 
        4  5515 2 2  7 PRO C    C   7.732   2.780 -14.288 1.00 . B B . 301 PRO C    1 1 
        4  5516 2 2  7 PRO CA   C   6.679   3.267 -15.289 1.00 . B B . 301 PRO CA   1 1 
        4  5517 2 2  7 PRO CB   C   6.818   2.521 -16.615 1.00 . B B . 301 PRO CB   1 1 
        4  5518 2 2  7 PRO CD   C   7.474   4.791 -17.018 1.00 . B B . 301 PRO CD   1 1 
        4  5519 2 2  7 PRO CG   C   7.739   3.366 -17.427 1.00 . B B . 301 PRO CG   1 1 
        4  5520 2 2  7 PRO HA   H   5.694   3.096 -14.881 1.00 . B B . 301 PRO HA   1 1 
        4  5521 2 2  7 PRO HB2  H   7.231   1.539 -16.439 1.00 . B B . 301 PRO HB2  1 1 
        4  5522 2 2  7 PRO HB3  H   5.848   2.433 -17.085 1.00 . B B . 301 PRO HB3  1 1 
        4  5523 2 2  7 PRO HD2  H   8.400   5.345 -16.966 1.00 . B B . 301 PRO HD2  1 1 
        4  5524 2 2  7 PRO HD3  H   6.792   5.262 -17.712 1.00 . B B . 301 PRO HD3  1 1 
        4  5525 2 2  7 PRO HG2  H   8.763   3.099 -17.212 1.00 . B B . 301 PRO HG2  1 1 
        4  5526 2 2  7 PRO HG3  H   7.528   3.233 -18.477 1.00 . B B . 301 PRO HG3  1 1 
        4  5527 2 2  7 PRO N    N   6.861   4.668 -15.678 1.00 . B B . 301 PRO N    1 1 
        4  5528 2 2  7 PRO O    O   7.511   1.791 -13.592 1.00 . B B . 301 PRO O    1 1 
        4  5529 2 2  8 VAL C    C   9.474   3.178 -11.848 1.00 . B B . 302 VAL C    1 1 
        4  5530 2 2  8 VAL CA   C   9.947   3.102 -13.299 1.00 . B B . 302 VAL CA   1 1 
        4  5531 2 2  8 VAL CB   C  11.190   4.003 -13.476 1.00 . B B . 302 VAL CB   1 1 
        4  5532 2 2  8 VAL CG1  C  12.308   3.573 -12.535 1.00 . B B . 302 VAL CG1  1 1 
        4  5533 2 2  8 VAL CG2  C  11.666   3.984 -14.922 1.00 . B B . 302 VAL CG2  1 1 
        4  5534 2 2  8 VAL H    H   8.993   4.255 -14.799 1.00 . B B . 302 VAL H    1 1 
        4  5535 2 2  8 VAL HA   H  10.232   2.084 -13.518 1.00 . B B . 302 VAL HA   1 1 
        4  5536 2 2  8 VAL HB   H  10.912   5.016 -13.226 1.00 . B B . 302 VAL HB   1 1 
        4  5537 2 2  8 VAL HG11 H  12.020   3.781 -11.516 1.00 . B B . 302 VAL HG11 1 1 
        4  5538 2 2  8 VAL HG12 H  13.208   4.120 -12.773 1.00 . B B . 302 VAL HG12 1 1 
        4  5539 2 2  8 VAL HG13 H  12.488   2.515 -12.651 1.00 . B B . 302 VAL HG13 1 1 
        4  5540 2 2  8 VAL HG21 H  12.728   4.177 -14.955 1.00 . B B . 302 VAL HG21 1 1 
        4  5541 2 2  8 VAL HG22 H  11.145   4.745 -15.484 1.00 . B B . 302 VAL HG22 1 1 
        4  5542 2 2  8 VAL HG23 H  11.464   3.015 -15.356 1.00 . B B . 302 VAL HG23 1 1 
        4  5543 2 2  8 VAL N    N   8.872   3.475 -14.219 1.00 . B B . 302 VAL N    1 1 
        4  5544 2 2  8 VAL O    O   9.632   2.223 -11.085 1.00 . B B . 302 VAL O    1 1 
        4  5545 2 2  9 GLU C    C   7.251   3.543  -9.811 1.00 . B B . 303 GLU C    1 1 
        4  5546 2 2  9 GLU CA   C   8.382   4.519 -10.119 1.00 . B B . 303 GLU CA   1 1 
        4  5547 2 2  9 GLU CB   C   7.886   5.957  -9.935 1.00 . B B . 303 GLU CB   1 1 
        4  5548 2 2  9 GLU CD   C   8.482   8.430  -9.902 1.00 . B B . 303 GLU CD   1 1 
        4  5549 2 2  9 GLU CG   C   8.983   7.003 -10.079 1.00 . B B . 303 GLU CG   1 1 
        4  5550 2 2  9 GLU H    H   8.786   5.039 -12.133 1.00 . B B . 303 GLU H    1 1 
        4  5551 2 2  9 GLU HA   H   9.197   4.340  -9.433 1.00 . B B . 303 GLU HA   1 1 
        4  5552 2 2  9 GLU HB2  H   7.126   6.160 -10.675 1.00 . B B . 303 GLU HB2  1 1 
        4  5553 2 2  9 GLU HB3  H   7.454   6.053  -8.950 1.00 . B B . 303 GLU HB3  1 1 
        4  5554 2 2  9 GLU HG2  H   9.740   6.811  -9.333 1.00 . B B . 303 GLU HG2  1 1 
        4  5555 2 2  9 GLU HG3  H   9.420   6.912 -11.062 1.00 . B B . 303 GLU HG3  1 1 
        4  5556 2 2  9 GLU N    N   8.887   4.319 -11.477 1.00 . B B . 303 GLU N    1 1 
        4  5557 2 2  9 GLU O    O   7.271   2.870  -8.782 1.00 . B B . 303 GLU O    1 1 
        4  5558 2 2  9 GLU OE1  O   7.267   8.624  -9.668 1.00 . B B . 303 GLU OE1  1 1 
        4  5559 2 2  9 GLU OE2  O   9.309   9.361  -9.999 1.00 . B B . 303 GLU OE2  1 1 
        4  5560 2 2 10 PHE C    C   5.571   1.119 -10.432 1.00 . B B . 304 PHE C    1 1 
        4  5561 2 2 10 PHE CA   C   5.124   2.577 -10.555 1.00 . B B . 304 PHE CA   1 1 
        4  5562 2 2 10 PHE CB   C   4.172   2.737 -11.748 1.00 . B B . 304 PHE CB   1 1 
        4  5563 2 2 10 PHE CD1  C   1.963   2.156 -10.690 1.00 . B B . 304 PHE CD1  1 1 
        4  5564 2 2 10 PHE CD2  C   2.697   0.875 -12.564 1.00 . B B . 304 PHE CD2  1 1 
        4  5565 2 2 10 PHE CE1  C   0.811   1.396 -10.618 1.00 . B B . 304 PHE CE1  1 1 
        4  5566 2 2 10 PHE CE2  C   1.548   0.109 -12.495 1.00 . B B . 304 PHE CE2  1 1 
        4  5567 2 2 10 PHE CG   C   2.919   1.905 -11.664 1.00 . B B . 304 PHE CG   1 1 
        4  5568 2 2 10 PHE CZ   C   0.603   0.371 -11.521 1.00 . B B . 304 PHE CZ   1 1 
        4  5569 2 2 10 PHE H    H   6.324   4.033 -11.517 1.00 . B B . 304 PHE H    1 1 
        4  5570 2 2 10 PHE HA   H   4.606   2.861  -9.652 1.00 . B B . 304 PHE HA   1 1 
        4  5571 2 2 10 PHE HB2  H   3.873   3.772 -11.823 1.00 . B B . 304 PHE HB2  1 1 
        4  5572 2 2 10 PHE HB3  H   4.695   2.457 -12.652 1.00 . B B . 304 PHE HB3  1 1 
        4  5573 2 2 10 PHE HD1  H   2.124   2.957  -9.985 1.00 . B B . 304 PHE HD1  1 1 
        4  5574 2 2 10 PHE HD2  H   3.434   0.668 -13.325 1.00 . B B . 304 PHE HD2  1 1 
        4  5575 2 2 10 PHE HE1  H   0.074   1.601  -9.856 1.00 . B B . 304 PHE HE1  1 1 
        4  5576 2 2 10 PHE HE2  H   1.388  -0.691 -13.203 1.00 . B B . 304 PHE HE2  1 1 
        4  5577 2 2 10 PHE HZ   H  -0.297  -0.227 -11.467 1.00 . B B . 304 PHE HZ   1 1 
        4  5578 2 2 10 PHE N    N   6.273   3.470 -10.716 1.00 . B B . 304 PHE N    1 1 
        4  5579 2 2 10 PHE O    O   5.120   0.400  -9.543 1.00 . B B . 304 PHE O    1 1 
        4  5580 2 2 11 ASN C    C   7.623  -1.046  -9.990 1.00 . B B . 305 ASN C    1 1 
        4  5581 2 2 11 ASN CA   C   6.974  -0.676 -11.330 1.00 . B B . 305 ASN CA   1 1 
        4  5582 2 2 11 ASN CB   C   7.984  -0.864 -12.466 1.00 . B B . 305 ASN CB   1 1 
        4  5583 2 2 11 ASN CG   C   8.452  -2.302 -12.599 1.00 . B B . 305 ASN CG   1 1 
        4  5584 2 2 11 ASN H    H   6.782   1.321 -12.012 1.00 . B B . 305 ASN H    1 1 
        4  5585 2 2 11 ASN HA   H   6.135  -1.335 -11.498 1.00 . B B . 305 ASN HA   1 1 
        4  5586 2 2 11 ASN HB2  H   7.524  -0.571 -13.398 1.00 . B B . 305 ASN HB2  1 1 
        4  5587 2 2 11 ASN HB3  H   8.844  -0.239 -12.282 1.00 . B B . 305 ASN HB3  1 1 
        4  5588 2 2 11 ASN HD21 H  10.314  -1.772 -12.136 1.00 . B B . 305 ASN HD21 1 1 
        4  5589 2 2 11 ASN HD22 H  10.067  -3.453 -12.452 1.00 . B B . 305 ASN HD22 1 1 
        4  5590 2 2 11 ASN N    N   6.461   0.695 -11.329 1.00 . B B . 305 ASN N    1 1 
        4  5591 2 2 11 ASN ND2  N   9.741  -2.533 -12.373 1.00 . B B . 305 ASN ND2  1 1 
        4  5592 2 2 11 ASN O    O   7.602  -2.211  -9.593 1.00 . B B . 305 ASN O    1 1 
        4  5593 2 2 11 ASN OD1  O   7.661  -3.197 -12.898 1.00 . B B . 305 ASN OD1  1 1 
        4  5594 2 2 12 HIS C    C   7.893  -0.951  -7.023 1.00 . B B . 306 HIS C    1 1 
        4  5595 2 2 12 HIS CA   C   8.855  -0.292  -8.012 1.00 . B B . 306 HIS CA   1 1 
        4  5596 2 2 12 HIS CB   C   9.401   1.026  -7.447 1.00 . B B . 306 HIS CB   1 1 
        4  5597 2 2 12 HIS CD2  C  11.355   1.015  -5.740 1.00 . B B . 306 HIS CD2  1 1 
        4  5598 2 2 12 HIS CE1  C  10.202   0.557  -3.934 1.00 . B B . 306 HIS CE1  1 1 
        4  5599 2 2 12 HIS CG   C  10.058   0.894  -6.106 1.00 . B B . 306 HIS CG   1 1 
        4  5600 2 2 12 HIS H    H   8.193   0.851  -9.671 1.00 . B B . 306 HIS H    1 1 
        4  5601 2 2 12 HIS HA   H   9.680  -0.967  -8.186 1.00 . B B . 306 HIS HA   1 1 
        4  5602 2 2 12 HIS HB2  H  10.133   1.426  -8.132 1.00 . B B . 306 HIS HB2  1 1 
        4  5603 2 2 12 HIS HB3  H   8.588   1.729  -7.350 1.00 . B B . 306 HIS HB3  1 1 
        4  5604 2 2 12 HIS HD1  H   8.396   0.463  -4.883 1.00 . B B . 306 HIS HD1  1 1 
        4  5605 2 2 12 HIS HD2  H  12.188   1.237  -6.394 1.00 . B B . 306 HIS HD2  1 1 
        4  5606 2 2 12 HIS HE1  H   9.939   0.348  -2.908 1.00 . B B . 306 HIS HE1  1 1 
        4  5607 2 2 12 HIS HE2  H  12.216   0.905  -3.830 1.00 . B B . 306 HIS HE2  1 1 
        4  5608 2 2 12 HIS N    N   8.202  -0.056  -9.303 1.00 . B B . 306 HIS N    1 1 
        4  5609 2 2 12 HIS ND1  N   9.362   0.606  -4.950 1.00 . B B . 306 HIS ND1  1 1 
        4  5610 2 2 12 HIS NE2  N  11.418   0.799  -4.387 1.00 . B B . 306 HIS NE2  1 1 
        4  5611 2 2 12 HIS O    O   8.117  -2.087  -6.599 1.00 . B B . 306 HIS O    1 1 
        4  5612 2 2 13 ALA C    C   5.163  -2.024  -6.363 1.00 . B B . 307 ALA C    1 1 
        4  5613 2 2 13 ALA CA   C   5.811  -0.790  -5.755 1.00 . B B . 307 ALA CA   1 1 
        4  5614 2 2 13 ALA CB   C   4.748   0.252  -5.447 1.00 . B B . 307 ALA CB   1 1 
        4  5615 2 2 13 ALA H    H   6.679   0.645  -7.056 1.00 . B B . 307 ALA H    1 1 
        4  5616 2 2 13 ALA HA   H   6.305  -1.062  -4.833 1.00 . B B . 307 ALA HA   1 1 
        4  5617 2 2 13 ALA HB1  H   4.751   1.006  -6.216 1.00 . B B . 307 ALA HB1  1 1 
        4  5618 2 2 13 ALA HB2  H   4.953   0.709  -4.491 1.00 . B B . 307 ALA HB2  1 1 
        4  5619 2 2 13 ALA HB3  H   3.779  -0.224  -5.418 1.00 . B B . 307 ALA HB3  1 1 
        4  5620 2 2 13 ALA N    N   6.813  -0.248  -6.673 1.00 . B B . 307 ALA N    1 1 
        4  5621 2 2 13 ALA O    O   4.898  -3.008  -5.678 1.00 . B B . 307 ALA O    1 1 
        4  5622 2 2 14 ILE C    C   5.023  -4.359  -8.188 1.00 . B B . 308 ILE C    1 1 
        4  5623 2 2 14 ILE CA   C   4.325  -3.030  -8.432 1.00 . B B . 308 ILE CA   1 1 
        4  5624 2 2 14 ILE CB   C   4.369  -2.671  -9.930 1.00 . B B . 308 ILE CB   1 1 
        4  5625 2 2 14 ILE CD1  C   2.564  -1.055  -9.134 1.00 . B B . 308 ILE CD1  1 1 
        4  5626 2 2 14 ILE CG1  C   3.141  -1.836 -10.302 1.00 . B B . 308 ILE CG1  1 1 
        4  5627 2 2 14 ILE CG2  C   4.482  -3.916 -10.791 1.00 . B B . 308 ILE CG2  1 1 
        4  5628 2 2 14 ILE H    H   5.177  -1.128  -8.139 1.00 . B B . 308 ILE H    1 1 
        4  5629 2 2 14 ILE HA   H   3.290  -3.122  -8.133 1.00 . B B . 308 ILE HA   1 1 
        4  5630 2 2 14 ILE HB   H   5.253  -2.077 -10.098 1.00 . B B . 308 ILE HB   1 1 
        4  5631 2 2 14 ILE HD11 H   1.622  -0.618  -9.423 1.00 . B B . 308 ILE HD11 1 1 
        4  5632 2 2 14 ILE HD12 H   3.248  -0.277  -8.842 1.00 . B B . 308 ILE HD12 1 1 
        4  5633 2 2 14 ILE HD13 H   2.402  -1.727  -8.292 1.00 . B B . 308 ILE HD13 1 1 
        4  5634 2 2 14 ILE HG12 H   3.421  -1.125 -11.066 1.00 . B B . 308 ILE HG12 1 1 
        4  5635 2 2 14 ILE HG13 H   2.373  -2.486 -10.687 1.00 . B B . 308 ILE HG13 1 1 
        4  5636 2 2 14 ILE HG21 H   3.719  -4.622 -10.499 1.00 . B B . 308 ILE HG21 1 1 
        4  5637 2 2 14 ILE HG22 H   5.466  -4.359 -10.646 1.00 . B B . 308 ILE HG22 1 1 
        4  5638 2 2 14 ILE HG23 H   4.353  -3.649 -11.828 1.00 . B B . 308 ILE HG23 1 1 
        4  5639 2 2 14 ILE N    N   4.927  -1.949  -7.665 1.00 . B B . 308 ILE N    1 1 
        4  5640 2 2 14 ILE O    O   4.414  -5.304  -7.684 1.00 . B B . 308 ILE O    1 1 
        4  5641 2 2 15 ASN C    C   7.120  -6.005  -6.860 1.00 . B B . 309 ASN C    1 1 
        4  5642 2 2 15 ASN CA   C   7.082  -5.629  -8.342 1.00 . B B . 309 ASN CA   1 1 
        4  5643 2 2 15 ASN CB   C   8.477  -5.437  -8.924 1.00 . B B . 309 ASN CB   1 1 
        4  5644 2 2 15 ASN CG   C   8.558  -5.865 -10.378 1.00 . B B . 309 ASN CG   1 1 
        4  5645 2 2 15 ASN H    H   6.735  -3.626  -8.925 1.00 . B B . 309 ASN H    1 1 
        4  5646 2 2 15 ASN HA   H   6.587  -6.424  -8.882 1.00 . B B . 309 ASN HA   1 1 
        4  5647 2 2 15 ASN HB2  H   8.721  -4.389  -8.875 1.00 . B B . 309 ASN HB2  1 1 
        4  5648 2 2 15 ASN HB3  H   9.191  -6.006  -8.351 1.00 . B B . 309 ASN HB3  1 1 
        4  5649 2 2 15 ASN HD21 H   9.951  -7.217  -9.939 1.00 . B B . 309 ASN HD21 1 1 
        4  5650 2 2 15 ASN HD22 H   9.489  -7.127 -11.600 1.00 . B B . 309 ASN HD22 1 1 
        4  5651 2 2 15 ASN N    N   6.303  -4.420  -8.538 1.00 . B B . 309 ASN N    1 1 
        4  5652 2 2 15 ASN ND2  N   9.420  -6.834 -10.668 1.00 . B B . 309 ASN ND2  1 1 
        4  5653 2 2 15 ASN O    O   7.178  -7.186  -6.516 1.00 . B B . 309 ASN O    1 1 
        4  5654 2 2 15 ASN OD1  O   7.850  -5.332 -11.231 1.00 . B B . 309 ASN OD1  1 1 
        4  5655 2 2 16 TYR C    C   5.692  -5.984  -4.193 1.00 . B B . 310 TYR C    1 1 
        4  5656 2 2 16 TYR CA   C   6.984  -5.239  -4.547 1.00 . B B . 310 TYR CA   1 1 
        4  5657 2 2 16 TYR CB   C   7.081  -3.922  -3.767 1.00 . B B . 310 TYR CB   1 1 
        4  5658 2 2 16 TYR CD1  C   6.913  -5.158  -1.557 1.00 . B B . 310 TYR CD1  1 1 
        4  5659 2 2 16 TYR CD2  C   5.927  -2.999  -1.731 1.00 . B B . 310 TYR CD2  1 1 
        4  5660 2 2 16 TYR CE1  C   6.489  -5.248  -0.246 1.00 . B B . 310 TYR CE1  1 1 
        4  5661 2 2 16 TYR CE2  C   5.494  -3.084  -0.426 1.00 . B B . 310 TYR CE2  1 1 
        4  5662 2 2 16 TYR CG   C   6.637  -4.029  -2.323 1.00 . B B . 310 TYR CG   1 1 
        4  5663 2 2 16 TYR CZ   C   5.777  -4.208   0.312 1.00 . B B . 310 TYR CZ   1 1 
        4  5664 2 2 16 TYR H    H   6.943  -4.079  -6.316 1.00 . B B . 310 TYR H    1 1 
        4  5665 2 2 16 TYR HA   H   7.826  -5.867  -4.291 1.00 . B B . 310 TYR HA   1 1 
        4  5666 2 2 16 TYR HB2  H   8.106  -3.586  -3.771 1.00 . B B . 310 TYR HB2  1 1 
        4  5667 2 2 16 TYR HB3  H   6.465  -3.179  -4.249 1.00 . B B . 310 TYR HB3  1 1 
        4  5668 2 2 16 TYR HD1  H   7.473  -5.969  -1.999 1.00 . B B . 310 TYR HD1  1 1 
        4  5669 2 2 16 TYR HD2  H   5.706  -2.117  -2.313 1.00 . B B . 310 TYR HD2  1 1 
        4  5670 2 2 16 TYR HE1  H   6.716  -6.129   0.335 1.00 . B B . 310 TYR HE1  1 1 
        4  5671 2 2 16 TYR HE2  H   4.942  -2.267   0.015 1.00 . B B . 310 TYR HE2  1 1 
        4  5672 2 2 16 TYR HH   H   6.054  -4.569   2.178 1.00 . B B . 310 TYR HH   1 1 
        4  5673 2 2 16 TYR N    N   7.027  -4.998  -5.985 1.00 . B B . 310 TYR N    1 1 
        4  5674 2 2 16 TYR O    O   5.716  -6.946  -3.425 1.00 . B B . 310 TYR O    1 1 
        4  5675 2 2 16 TYR OH   O   5.331  -4.300   1.607 1.00 . B B . 310 TYR OH   1 1 
        4  5676 2 2 17 VAL C    C   3.382  -7.683  -4.920 1.00 . B B . 311 VAL C    1 1 
        4  5677 2 2 17 VAL CA   C   3.276  -6.210  -4.537 1.00 . B B . 311 VAL CA   1 1 
        4  5678 2 2 17 VAL CB   C   2.105  -5.590  -5.339 1.00 . B B . 311 VAL CB   1 1 
        4  5679 2 2 17 VAL CG1  C   0.783  -6.189  -4.902 1.00 . B B . 311 VAL CG1  1 1 
        4  5680 2 2 17 VAL CG2  C   2.026  -4.090  -5.190 1.00 . B B . 311 VAL CG2  1 1 
        4  5681 2 2 17 VAL H    H   4.604  -4.793  -5.401 1.00 . B B . 311 VAL H    1 1 
        4  5682 2 2 17 VAL HA   H   3.055  -6.134  -3.481 1.00 . B B . 311 VAL HA   1 1 
        4  5683 2 2 17 VAL HB   H   2.255  -5.818  -6.380 1.00 . B B . 311 VAL HB   1 1 
        4  5684 2 2 17 VAL HG11 H   0.681  -7.186  -5.312 1.00 . B B . 311 VAL HG11 1 1 
        4  5685 2 2 17 VAL HG12 H  -0.027  -5.560  -5.253 1.00 . B B . 311 VAL HG12 1 1 
        4  5686 2 2 17 VAL HG13 H   0.758  -6.234  -3.823 1.00 . B B . 311 VAL HG13 1 1 
        4  5687 2 2 17 VAL HG21 H   1.893  -3.845  -4.148 1.00 . B B . 311 VAL HG21 1 1 
        4  5688 2 2 17 VAL HG22 H   1.173  -3.728  -5.755 1.00 . B B . 311 VAL HG22 1 1 
        4  5689 2 2 17 VAL HG23 H   2.928  -3.635  -5.562 1.00 . B B . 311 VAL HG23 1 1 
        4  5690 2 2 17 VAL N    N   4.563  -5.551  -4.781 1.00 . B B . 311 VAL N    1 1 
        4  5691 2 2 17 VAL O    O   2.795  -8.543  -4.269 1.00 . B B . 311 VAL O    1 1 
        4  5692 2 2 18 ASN C    C   4.869 -10.206  -5.300 1.00 . B B . 312 ASN C    1 1 
        4  5693 2 2 18 ASN CA   C   4.369  -9.328  -6.448 1.00 . B B . 312 ASN CA   1 1 
        4  5694 2 2 18 ASN CB   C   5.355  -9.334  -7.625 1.00 . B B . 312 ASN CB   1 1 
        4  5695 2 2 18 ASN CG   C   5.667 -10.727  -8.137 1.00 . B B . 312 ASN CG   1 1 
        4  5696 2 2 18 ASN H    H   4.607  -7.226  -6.446 1.00 . B B . 312 ASN H    1 1 
        4  5697 2 2 18 ASN HA   H   3.418  -9.709  -6.785 1.00 . B B . 312 ASN HA   1 1 
        4  5698 2 2 18 ASN HB2  H   4.933  -8.763  -8.437 1.00 . B B . 312 ASN HB2  1 1 
        4  5699 2 2 18 ASN HB3  H   6.275  -8.872  -7.313 1.00 . B B . 312 ASN HB3  1 1 
        4  5700 2 2 18 ASN HD21 H   4.670 -10.364  -9.822 1.00 . B B . 312 ASN HD21 1 1 
        4  5701 2 2 18 ASN HD22 H   5.378 -11.935  -9.690 1.00 . B B . 312 ASN HD22 1 1 
        4  5702 2 2 18 ASN N    N   4.157  -7.962  -5.979 1.00 . B B . 312 ASN N    1 1 
        4  5703 2 2 18 ASN ND2  N   5.191 -11.041  -9.338 1.00 . B B . 312 ASN ND2  1 1 
        4  5704 2 2 18 ASN O    O   4.386 -11.321  -5.113 1.00 . B B . 312 ASN O    1 1 
        4  5705 2 2 18 ASN OD1  O   6.327 -11.516  -7.460 1.00 . B B . 312 ASN OD1  1 1 
        4  5706 2 2 19 LYS C    C   5.192 -10.793  -2.423 1.00 . B B . 313 LYS C    1 1 
        4  5707 2 2 19 LYS CA   C   6.333 -10.393  -3.341 1.00 . B B . 313 LYS CA   1 1 
        4  5708 2 2 19 LYS CB   C   7.300  -9.505  -2.541 1.00 . B B . 313 LYS CB   1 1 
        4  5709 2 2 19 LYS CD   C   9.573  -8.444  -2.372 1.00 . B B . 313 LYS CD   1 1 
        4  5710 2 2 19 LYS CE   C   9.753  -8.744  -0.891 1.00 . B B . 313 LYS CE   1 1 
        4  5711 2 2 19 LYS CG   C   8.724  -9.503  -3.060 1.00 . B B . 313 LYS CG   1 1 
        4  5712 2 2 19 LYS H    H   6.130  -8.767  -4.687 1.00 . B B . 313 LYS H    1 1 
        4  5713 2 2 19 LYS HA   H   6.844 -11.282  -3.683 1.00 . B B . 313 LYS HA   1 1 
        4  5714 2 2 19 LYS HB2  H   6.931  -8.487  -2.558 1.00 . B B . 313 LYS HB2  1 1 
        4  5715 2 2 19 LYS HB3  H   7.313  -9.849  -1.519 1.00 . B B . 313 LYS HB3  1 1 
        4  5716 2 2 19 LYS HD2  H  10.543  -8.411  -2.843 1.00 . B B . 313 LYS HD2  1 1 
        4  5717 2 2 19 LYS HD3  H   9.087  -7.485  -2.479 1.00 . B B . 313 LYS HD3  1 1 
        4  5718 2 2 19 LYS HE2  H   8.781  -8.793  -0.426 1.00 . B B . 313 LYS HE2  1 1 
        4  5719 2 2 19 LYS HE3  H  10.248  -9.698  -0.789 1.00 . B B . 313 LYS HE3  1 1 
        4  5720 2 2 19 LYS HG2  H   9.158 -10.472  -2.864 1.00 . B B . 313 LYS HG2  1 1 
        4  5721 2 2 19 LYS HG3  H   8.713  -9.314  -4.123 1.00 . B B . 313 LYS HG3  1 1 
        4  5722 2 2 19 LYS HZ1  H   9.994  -6.843  -0.056 1.00 . B B . 313 LYS HZ1  1 1 
        4  5723 2 2 19 LYS HZ2  H  11.397  -7.458  -0.776 1.00 . B B . 313 LYS HZ2  1 1 
        4  5724 2 2 19 LYS HZ3  H  10.885  -8.052   0.723 1.00 . B B . 313 LYS HZ3  1 1 
        4  5725 2 2 19 LYS N    N   5.807  -9.674  -4.505 1.00 . B B . 313 LYS N    1 1 
        4  5726 2 2 19 LYS NZ   N  10.564  -7.701  -0.203 1.00 . B B . 313 LYS NZ   1 1 
        4  5727 2 2 19 LYS O    O   5.064 -11.947  -2.029 1.00 . B B . 313 LYS O    1 1 
        4  5728 2 2 20 ILE C    C   2.212 -10.938  -1.829 1.00 . B B . 314 ILE C    1 1 
        4  5729 2 2 20 ILE CA   C   3.233  -9.983  -1.216 1.00 . B B . 314 ILE CA   1 1 
        4  5730 2 2 20 ILE CB   C   2.605  -8.602  -0.934 1.00 . B B . 314 ILE CB   1 1 
        4  5731 2 2 20 ILE CD1  C   3.186  -6.344   0.086 1.00 . B B . 314 ILE CD1  1 1 
        4  5732 2 2 20 ILE CG1  C   3.613  -7.764  -0.153 1.00 . B B . 314 ILE CG1  1 1 
        4  5733 2 2 20 ILE CG2  C   1.287  -8.708  -0.182 1.00 . B B . 314 ILE CG2  1 1 
        4  5734 2 2 20 ILE H    H   4.558  -8.907  -2.447 1.00 . B B . 314 ILE H    1 1 
        4  5735 2 2 20 ILE HA   H   3.585 -10.394  -0.282 1.00 . B B . 314 ILE HA   1 1 
        4  5736 2 2 20 ILE HB   H   2.410  -8.119  -1.879 1.00 . B B . 314 ILE HB   1 1 
        4  5737 2 2 20 ILE HD11 H   3.314  -6.112   1.132 1.00 . B B . 314 ILE HD11 1 1 
        4  5738 2 2 20 ILE HD12 H   2.151  -6.227  -0.190 1.00 . B B . 314 ILE HD12 1 1 
        4  5739 2 2 20 ILE HD13 H   3.800  -5.686  -0.511 1.00 . B B . 314 ILE HD13 1 1 
        4  5740 2 2 20 ILE HG12 H   3.778  -8.221   0.811 1.00 . B B . 314 ILE HG12 1 1 
        4  5741 2 2 20 ILE HG13 H   4.546  -7.741  -0.697 1.00 . B B . 314 ILE HG13 1 1 
        4  5742 2 2 20 ILE HG21 H   0.800  -9.634  -0.438 1.00 . B B . 314 ILE HG21 1 1 
        4  5743 2 2 20 ILE HG22 H   0.650  -7.881  -0.456 1.00 . B B . 314 ILE HG22 1 1 
        4  5744 2 2 20 ILE HG23 H   1.478  -8.678   0.878 1.00 . B B . 314 ILE HG23 1 1 
        4  5745 2 2 20 ILE N    N   4.377  -9.804  -2.091 1.00 . B B . 314 ILE N    1 1 
        4  5746 2 2 20 ILE O    O   1.877 -11.962  -1.238 1.00 . B B . 314 ILE O    1 1 
        4  5747 2 2 21 LYS C    C   1.236 -12.914  -3.760 1.00 . B B . 315 LYS C    1 1 
        4  5748 2 2 21 LYS CA   C   0.781 -11.450  -3.726 1.00 . B B . 315 LYS CA   1 1 
        4  5749 2 2 21 LYS CB   C   0.588 -10.915  -5.142 1.00 . B B . 315 LYS CB   1 1 
        4  5750 2 2 21 LYS CD   C  -0.697 -10.981  -7.291 1.00 . B B . 315 LYS CD   1 1 
        4  5751 2 2 21 LYS CE   C   0.409 -11.355  -8.269 1.00 . B B . 315 LYS CE   1 1 
        4  5752 2 2 21 LYS CG   C  -0.496 -11.624  -5.930 1.00 . B B . 315 LYS CG   1 1 
        4  5753 2 2 21 LYS H    H   2.065  -9.795  -3.456 1.00 . B B . 315 LYS H    1 1 
        4  5754 2 2 21 LYS HA   H  -0.158 -11.390  -3.196 1.00 . B B . 315 LYS HA   1 1 
        4  5755 2 2 21 LYS HB2  H   0.330  -9.867  -5.083 1.00 . B B . 315 LYS HB2  1 1 
        4  5756 2 2 21 LYS HB3  H   1.518 -11.013  -5.677 1.00 . B B . 315 LYS HB3  1 1 
        4  5757 2 2 21 LYS HD2  H  -1.644 -11.302  -7.695 1.00 . B B . 315 LYS HD2  1 1 
        4  5758 2 2 21 LYS HD3  H  -0.703  -9.904  -7.167 1.00 . B B . 315 LYS HD3  1 1 
        4  5759 2 2 21 LYS HE2  H   0.515 -12.428  -8.273 1.00 . B B . 315 LYS HE2  1 1 
        4  5760 2 2 21 LYS HE3  H   0.122 -11.022  -9.254 1.00 . B B . 315 LYS HE3  1 1 
        4  5761 2 2 21 LYS HG2  H  -0.211 -12.656  -6.069 1.00 . B B . 315 LYS HG2  1 1 
        4  5762 2 2 21 LYS HG3  H  -1.422 -11.575  -5.376 1.00 . B B . 315 LYS HG3  1 1 
        4  5763 2 2 21 LYS HZ1  H   2.284 -11.405  -7.344 1.00 . B B . 315 LYS HZ1  1 1 
        4  5764 2 2 21 LYS HZ2  H   1.576  -9.867  -7.375 1.00 . B B . 315 LYS HZ2  1 1 
        4  5765 2 2 21 LYS HZ3  H   2.251 -10.516  -8.782 1.00 . B B . 315 LYS HZ3  1 1 
        4  5766 2 2 21 LYS N    N   1.745 -10.615  -3.024 1.00 . B B . 315 LYS N    1 1 
        4  5767 2 2 21 LYS NZ   N   1.721 -10.742  -7.918 1.00 . B B . 315 LYS NZ   1 1 
        4  5768 2 2 21 LYS O    O   0.473 -13.817  -3.412 1.00 . B B . 315 LYS O    1 1 
        4  5769 2 2 22 ASN C    C   3.286 -15.093  -2.866 1.00 . B B . 316 ASN C    1 1 
        4  5770 2 2 22 ASN CA   C   3.058 -14.482  -4.251 1.00 . B B . 316 ASN CA   1 1 
        4  5771 2 2 22 ASN CB   C   4.368 -14.455  -5.042 1.00 . B B . 316 ASN CB   1 1 
        4  5772 2 2 22 ASN CG   C   4.130 -14.540  -6.538 1.00 . B B . 316 ASN CG   1 1 
        4  5773 2 2 22 ASN H    H   3.044 -12.369  -4.432 1.00 . B B . 316 ASN H    1 1 
        4  5774 2 2 22 ASN HA   H   2.350 -15.101  -4.782 1.00 . B B . 316 ASN HA   1 1 
        4  5775 2 2 22 ASN HB2  H   4.887 -13.532  -4.832 1.00 . B B . 316 ASN HB2  1 1 
        4  5776 2 2 22 ASN HB3  H   4.986 -15.285  -4.741 1.00 . B B . 316 ASN HB3  1 1 
        4  5777 2 2 22 ASN HD21 H   4.810 -12.691  -6.786 1.00 . B B . 316 ASN HD21 1 1 
        4  5778 2 2 22 ASN HD22 H   4.301 -13.502  -8.222 1.00 . B B . 316 ASN HD22 1 1 
        4  5779 2 2 22 ASN N    N   2.486 -13.135  -4.175 1.00 . B B . 316 ASN N    1 1 
        4  5780 2 2 22 ASN ND2  N   4.446 -13.470  -7.254 1.00 . B B . 316 ASN ND2  1 1 
        4  5781 2 2 22 ASN O    O   2.869 -16.221  -2.602 1.00 . B B . 316 ASN O    1 1 
        4  5782 2 2 22 ASN OD1  O   3.653 -15.557  -7.043 1.00 . B B . 316 ASN OD1  1 1 
        4  5783 2 2 23 ARG C    C   2.974 -15.219   0.112 1.00 . B B . 317 ARG C    1 1 
        4  5784 2 2 23 ARG CA   C   4.252 -14.833  -0.637 1.00 . B B . 317 ARG CA   1 1 
        4  5785 2 2 23 ARG CB   C   5.025 -13.773   0.157 1.00 . B B . 317 ARG CB   1 1 
        4  5786 2 2 23 ARG CD   C   6.459 -15.457   1.358 1.00 . B B . 317 ARG CD   1 1 
        4  5787 2 2 23 ARG CG   C   5.527 -14.261   1.508 1.00 . B B . 317 ARG CG   1 1 
        4  5788 2 2 23 ARG CZ   C   7.811 -15.269   3.426 1.00 . B B . 317 ARG CZ   1 1 
        4  5789 2 2 23 ARG H    H   4.279 -13.465  -2.258 1.00 . B B . 317 ARG H    1 1 
        4  5790 2 2 23 ARG HA   H   4.872 -15.711  -0.732 1.00 . B B . 317 ARG HA   1 1 
        4  5791 2 2 23 ARG HB2  H   5.877 -13.455  -0.425 1.00 . B B . 317 ARG HB2  1 1 
        4  5792 2 2 23 ARG HB3  H   4.379 -12.924   0.324 1.00 . B B . 317 ARG HB3  1 1 
        4  5793 2 2 23 ARG HD2  H   5.921 -16.256   0.871 1.00 . B B . 317 ARG HD2  1 1 
        4  5794 2 2 23 ARG HD3  H   7.300 -15.166   0.745 1.00 . B B . 317 ARG HD3  1 1 
        4  5795 2 2 23 ARG HE   H   6.625 -16.809   2.957 1.00 . B B . 317 ARG HE   1 1 
        4  5796 2 2 23 ARG HG2  H   6.063 -13.459   1.992 1.00 . B B . 317 ARG HG2  1 1 
        4  5797 2 2 23 ARG HG3  H   4.681 -14.549   2.114 1.00 . B B . 317 ARG HG3  1 1 
        4  5798 2 2 23 ARG HH11 H   8.051 -13.710   2.153 1.00 . B B . 317 ARG HH11 1 1 
        4  5799 2 2 23 ARG HH12 H   8.952 -13.607   3.626 1.00 . B B . 317 ARG HH12 1 1 
        4  5800 2 2 23 ARG HH21 H   7.814 -16.662   4.893 1.00 . B B . 317 ARG HH21 1 1 
        4  5801 2 2 23 ARG HH22 H   8.817 -15.281   5.183 1.00 . B B . 317 ARG HH22 1 1 
        4  5802 2 2 23 ARG N    N   3.962 -14.352  -1.988 1.00 . B B . 317 ARG N    1 1 
        4  5803 2 2 23 ARG NE   N   6.956 -15.940   2.648 1.00 . B B . 317 ARG NE   1 1 
        4  5804 2 2 23 ARG NH1  N   8.311 -14.099   3.034 1.00 . B B . 317 ARG NH1  1 1 
        4  5805 2 2 23 ARG NH2  N   8.177 -15.780   4.598 1.00 . B B . 317 ARG NH2  1 1 
        4  5806 2 2 23 ARG O    O   2.966 -16.192   0.871 1.00 . B B . 317 ARG O    1 1 
        4  5807 2 2 24 PHE C    C  -0.356 -15.461  -0.333 1.00 . B B . 318 PHE C    1 1 
        4  5808 2 2 24 PHE CA   C   0.628 -14.718   0.576 1.00 . B B . 318 PHE CA   1 1 
        4  5809 2 2 24 PHE CB   C  -0.001 -13.409   1.065 1.00 . B B . 318 PHE CB   1 1 
        4  5810 2 2 24 PHE CD1  C   1.415 -12.947   3.095 1.00 . B B . 318 PHE CD1  1 1 
        4  5811 2 2 24 PHE CD2  C   1.386 -11.353   1.331 1.00 . B B . 318 PHE CD2  1 1 
        4  5812 2 2 24 PHE CE1  C   2.309 -12.152   3.792 1.00 . B B . 318 PHE CE1  1 1 
        4  5813 2 2 24 PHE CE2  C   2.272 -10.560   2.021 1.00 . B B . 318 PHE CE2  1 1 
        4  5814 2 2 24 PHE CG   C   0.947 -12.550   1.853 1.00 . B B . 318 PHE CG   1 1 
        4  5815 2 2 24 PHE CZ   C   2.737 -10.954   3.246 1.00 . B B . 318 PHE CZ   1 1 
        4  5816 2 2 24 PHE H    H   1.968 -13.686  -0.704 1.00 . B B . 318 PHE H    1 1 
        4  5817 2 2 24 PHE HA   H   0.835 -15.340   1.433 1.00 . B B . 318 PHE HA   1 1 
        4  5818 2 2 24 PHE HB2  H  -0.335 -12.837   0.213 1.00 . B B . 318 PHE HB2  1 1 
        4  5819 2 2 24 PHE HB3  H  -0.847 -13.636   1.695 1.00 . B B . 318 PHE HB3  1 1 
        4  5820 2 2 24 PHE HD1  H   1.077 -13.883   3.518 1.00 . B B . 318 PHE HD1  1 1 
        4  5821 2 2 24 PHE HD2  H   1.021 -11.037   0.371 1.00 . B B . 318 PHE HD2  1 1 
        4  5822 2 2 24 PHE HE1  H   2.669 -12.465   4.760 1.00 . B B . 318 PHE HE1  1 1 
        4  5823 2 2 24 PHE HE2  H   2.607  -9.628   1.594 1.00 . B B . 318 PHE HE2  1 1 
        4  5824 2 2 24 PHE HZ   H   3.435 -10.325   3.777 1.00 . B B . 318 PHE HZ   1 1 
        4  5825 2 2 24 PHE N    N   1.901 -14.452  -0.093 1.00 . B B . 318 PHE N    1 1 
        4  5826 2 2 24 PHE O    O  -1.571 -15.351  -0.148 1.00 . B B . 318 PHE O    1 1 
        4  5827 2 2 25 GLN C    C  -1.727 -17.818  -1.394 1.00 . B B . 319 GLN C    1 1 
        4  5828 2 2 25 GLN CA   C  -0.706 -17.009  -2.197 1.00 . B B . 319 GLN CA   1 1 
        4  5829 2 2 25 GLN CB   C   0.117 -17.940  -3.092 1.00 . B B . 319 GLN CB   1 1 
        4  5830 2 2 25 GLN CD   C  -0.283 -16.788  -5.317 1.00 . B B . 319 GLN CD   1 1 
        4  5831 2 2 25 GLN CG   C   0.744 -17.246  -4.295 1.00 . B B . 319 GLN CG   1 1 
        4  5832 2 2 25 GLN H    H   1.130 -16.303  -1.395 1.00 . B B . 319 GLN H    1 1 
        4  5833 2 2 25 GLN HA   H  -1.241 -16.307  -2.818 1.00 . B B . 319 GLN HA   1 1 
        4  5834 2 2 25 GLN HB2  H   0.912 -18.376  -2.504 1.00 . B B . 319 GLN HB2  1 1 
        4  5835 2 2 25 GLN HB3  H  -0.522 -18.732  -3.455 1.00 . B B . 319 GLN HB3  1 1 
        4  5836 2 2 25 GLN HE21 H   0.504 -17.992  -6.692 1.00 . B B . 319 GLN HE21 1 1 
        4  5837 2 2 25 GLN HE22 H  -0.853 -17.055  -7.203 1.00 . B B . 319 GLN HE22 1 1 
        4  5838 2 2 25 GLN HG2  H   1.287 -16.382  -3.949 1.00 . B B . 319 GLN HG2  1 1 
        4  5839 2 2 25 GLN HG3  H   1.427 -17.932  -4.774 1.00 . B B . 319 GLN HG3  1 1 
        4  5840 2 2 25 GLN N    N   0.158 -16.235  -1.299 1.00 . B B . 319 GLN N    1 1 
        4  5841 2 2 25 GLN NE2  N  -0.202 -17.333  -6.526 1.00 . B B . 319 GLN NE2  1 1 
        4  5842 2 2 25 GLN O    O  -2.889 -17.933  -1.786 1.00 . B B . 319 GLN O    1 1 
        4  5843 2 2 25 GLN OE1  O  -1.140 -15.955  -5.023 1.00 . B B . 319 GLN OE1  1 1 
        4  5844 2 2 26 GLY C    C  -2.981 -18.241   1.529 1.00 . B B . 320 GLY C    1 1 
        4  5845 2 2 26 GLY CA   C  -2.161 -19.127   0.607 1.00 . B B . 320 GLY CA   1 1 
        4  5846 2 2 26 GLY H    H  -0.348 -18.216   0.015 1.00 . B B . 320 GLY H    1 1 
        4  5847 2 2 26 GLY HA2  H  -2.831 -19.710  -0.008 1.00 . B B . 320 GLY HA2  1 1 
        4  5848 2 2 26 GLY HA3  H  -1.564 -19.797   1.208 1.00 . B B . 320 GLY HA3  1 1 
        4  5849 2 2 26 GLY N    N  -1.282 -18.357  -0.254 1.00 . B B . 320 GLY N    1 1 
        4  5850 2 2 26 GLY O    O  -4.017 -18.668   2.042 1.00 . B B . 320 GLY O    1 1 
        4  5851 2 2 27 GLN C    C  -3.955 -15.003   1.761 1.00 . B B . 321 GLN C    1 1 
        4  5852 2 2 27 GLN CA   C  -3.207 -16.044   2.595 1.00 . B B . 321 GLN CA   1 1 
        4  5853 2 2 27 GLN CB   C  -2.225 -15.297   3.505 1.00 . B B . 321 GLN CB   1 1 
        4  5854 2 2 27 GLN CD   C  -1.513 -17.280   4.953 1.00 . B B . 321 GLN CD   1 1 
        4  5855 2 2 27 GLN CG   C  -1.082 -16.120   4.059 1.00 . B B . 321 GLN CG   1 1 
        4  5856 2 2 27 GLN H    H  -1.688 -16.728   1.301 1.00 . B B . 321 GLN H    1 1 
        4  5857 2 2 27 GLN HA   H  -3.915 -16.585   3.204 1.00 . B B . 321 GLN HA   1 1 
        4  5858 2 2 27 GLN HB2  H  -1.798 -14.480   2.946 1.00 . B B . 321 GLN HB2  1 1 
        4  5859 2 2 27 GLN HB3  H  -2.776 -14.890   4.338 1.00 . B B . 321 GLN HB3  1 1 
        4  5860 2 2 27 GLN HE21 H  -3.384 -16.591   5.090 1.00 . B B . 321 GLN HE21 1 1 
        4  5861 2 2 27 GLN HE22 H  -3.060 -18.054   5.941 1.00 . B B . 321 GLN HE22 1 1 
        4  5862 2 2 27 GLN HG2  H  -0.514 -16.515   3.229 1.00 . B B . 321 GLN HG2  1 1 
        4  5863 2 2 27 GLN HG3  H  -0.454 -15.451   4.637 1.00 . B B . 321 GLN HG3  1 1 
        4  5864 2 2 27 GLN N    N  -2.516 -17.003   1.737 1.00 . B B . 321 GLN N    1 1 
        4  5865 2 2 27 GLN NE2  N  -2.782 -17.309   5.369 1.00 . B B . 321 GLN NE2  1 1 
        4  5866 2 2 27 GLN O    O  -3.467 -13.883   1.586 1.00 . B B . 321 GLN O    1 1 
        4  5867 2 2 27 GLN OE1  O  -0.698 -18.139   5.290 1.00 . B B . 321 GLN OE1  1 1 
        4  5868 2 2 28 PRO C    C  -6.352 -13.168   1.337 1.00 . B B . 322 PRO C    1 1 
        4  5869 2 2 28 PRO CA   C  -5.941 -14.366   0.476 1.00 . B B . 322 PRO CA   1 1 
        4  5870 2 2 28 PRO CB   C  -7.168 -15.169   0.036 1.00 . B B . 322 PRO CB   1 1 
        4  5871 2 2 28 PRO CD   C  -5.852 -16.611   1.419 1.00 . B B . 322 PRO CD   1 1 
        4  5872 2 2 28 PRO CG   C  -7.263 -16.293   1.012 1.00 . B B . 322 PRO CG   1 1 
        4  5873 2 2 28 PRO HA   H  -5.398 -14.018  -0.391 1.00 . B B . 322 PRO HA   1 1 
        4  5874 2 2 28 PRO HB2  H  -8.045 -14.540   0.070 1.00 . B B . 322 PRO HB2  1 1 
        4  5875 2 2 28 PRO HB3  H  -7.020 -15.534  -0.970 1.00 . B B . 322 PRO HB3  1 1 
        4  5876 2 2 28 PRO HD2  H  -5.819 -16.939   2.447 1.00 . B B . 322 PRO HD2  1 1 
        4  5877 2 2 28 PRO HD3  H  -5.429 -17.361   0.767 1.00 . B B . 322 PRO HD3  1 1 
        4  5878 2 2 28 PRO HG2  H  -7.840 -15.984   1.871 1.00 . B B . 322 PRO HG2  1 1 
        4  5879 2 2 28 PRO HG3  H  -7.719 -17.151   0.540 1.00 . B B . 322 PRO HG3  1 1 
        4  5880 2 2 28 PRO N    N  -5.155 -15.326   1.255 1.00 . B B . 322 PRO N    1 1 
        4  5881 2 2 28 PRO O    O  -6.625 -12.083   0.821 1.00 . B B . 322 PRO O    1 1 
        4  5882 2 2 29 ASP C    C  -5.651 -11.255   3.684 1.00 . B B . 323 ASP C    1 1 
        4  5883 2 2 29 ASP CA   C  -6.728 -12.337   3.616 1.00 . B B . 323 ASP CA   1 1 
        4  5884 2 2 29 ASP CB   C  -6.955 -12.938   5.008 1.00 . B B . 323 ASP CB   1 1 
        4  5885 2 2 29 ASP CG   C  -8.105 -13.930   5.040 1.00 . B B . 323 ASP CG   1 1 
        4  5886 2 2 29 ASP H    H  -6.126 -14.263   3.006 1.00 . B B . 323 ASP H    1 1 
        4  5887 2 2 29 ASP HA   H  -7.649 -11.884   3.281 1.00 . B B . 323 ASP HA   1 1 
        4  5888 2 2 29 ASP HB2  H  -6.057 -13.450   5.321 1.00 . B B . 323 ASP HB2  1 1 
        4  5889 2 2 29 ASP HB3  H  -7.170 -12.142   5.705 1.00 . B B . 323 ASP HB3  1 1 
        4  5890 2 2 29 ASP N    N  -6.373 -13.379   2.661 1.00 . B B . 323 ASP N    1 1 
        4  5891 2 2 29 ASP O    O  -5.959 -10.092   3.923 1.00 . B B . 323 ASP O    1 1 
        4  5892 2 2 29 ASP OD1  O  -8.009 -14.978   4.365 1.00 . B B . 323 ASP OD1  1 1 
        4  5893 2 2 29 ASP OD2  O  -9.102 -13.659   5.741 1.00 . B B . 323 ASP OD2  1 1 
        4  5894 2 2 30 ILE C    C  -3.332  -9.717   2.392 1.00 . B B . 324 ILE C    1 1 
        4  5895 2 2 30 ILE CA   C  -3.272 -10.700   3.534 1.00 . B B . 324 ILE CA   1 1 
        4  5896 2 2 30 ILE CB   C  -1.903 -11.400   3.447 1.00 . B B . 324 ILE CB   1 1 
        4  5897 2 2 30 ILE CD1  C  -2.201 -12.010   5.875 1.00 . B B . 324 ILE CD1  1 1 
        4  5898 2 2 30 ILE CG1  C  -1.798 -12.480   4.513 1.00 . B B . 324 ILE CG1  1 1 
        4  5899 2 2 30 ILE CG2  C  -0.792 -10.360   3.567 1.00 . B B . 324 ILE CG2  1 1 
        4  5900 2 2 30 ILE H    H  -4.204 -12.593   3.303 1.00 . B B . 324 ILE H    1 1 
        4  5901 2 2 30 ILE HA   H  -3.323 -10.163   4.469 1.00 . B B . 324 ILE HA   1 1 
        4  5902 2 2 30 ILE HB   H  -1.820 -11.869   2.475 1.00 . B B . 324 ILE HB   1 1 
        4  5903 2 2 30 ILE HD11 H  -1.480 -11.298   6.237 1.00 . B B . 324 ILE HD11 1 1 
        4  5904 2 2 30 ILE HD12 H  -2.249 -12.858   6.542 1.00 . B B . 324 ILE HD12 1 1 
        4  5905 2 2 30 ILE HD13 H  -3.172 -11.541   5.804 1.00 . B B . 324 ILE HD13 1 1 
        4  5906 2 2 30 ILE HG12 H  -2.456 -13.292   4.246 1.00 . B B . 324 ILE HG12 1 1 
        4  5907 2 2 30 ILE HG13 H  -0.782 -12.840   4.565 1.00 . B B . 324 ILE HG13 1 1 
        4  5908 2 2 30 ILE HG21 H  -1.069  -9.623   4.313 1.00 . B B . 324 ILE HG21 1 1 
        4  5909 2 2 30 ILE HG22 H  -0.658  -9.864   2.605 1.00 . B B . 324 ILE HG22 1 1 
        4  5910 2 2 30 ILE HG23 H   0.128 -10.841   3.856 1.00 . B B . 324 ILE HG23 1 1 
        4  5911 2 2 30 ILE N    N  -4.389 -11.646   3.483 1.00 . B B . 324 ILE N    1 1 
        4  5912 2 2 30 ILE O    O  -3.205  -8.509   2.581 1.00 . B B . 324 ILE O    1 1 
        4  5913 2 2 31 TYR C    C  -4.756  -8.507   0.061 1.00 . B B . 325 TYR C    1 1 
        4  5914 2 2 31 TYR CA   C  -3.554  -9.448  -0.002 1.00 . B B . 325 TYR CA   1 1 
        4  5915 2 2 31 TYR CB   C  -3.635 -10.340  -1.247 1.00 . B B . 325 TYR CB   1 1 
        4  5916 2 2 31 TYR CD1  C  -1.939  -8.822  -2.367 1.00 . B B . 325 TYR CD1  1 1 
        4  5917 2 2 31 TYR CD2  C  -3.398 -10.109  -3.753 1.00 . B B . 325 TYR CD2  1 1 
        4  5918 2 2 31 TYR CE1  C  -1.341  -8.286  -3.497 1.00 . B B . 325 TYR CE1  1 1 
        4  5919 2 2 31 TYR CE2  C  -2.803  -9.577  -4.880 1.00 . B B . 325 TYR CE2  1 1 
        4  5920 2 2 31 TYR CG   C  -2.982  -9.740  -2.477 1.00 . B B . 325 TYR CG   1 1 
        4  5921 2 2 31 TYR CZ   C  -1.779  -8.667  -4.747 1.00 . B B . 325 TYR CZ   1 1 
        4  5922 2 2 31 TYR H    H  -3.574 -11.237   1.144 1.00 . B B . 325 TYR H    1 1 
        4  5923 2 2 31 TYR HA   H  -2.652  -8.859  -0.043 1.00 . B B . 325 TYR HA   1 1 
        4  5924 2 2 31 TYR HB2  H  -3.145 -11.280  -1.041 1.00 . B B . 325 TYR HB2  1 1 
        4  5925 2 2 31 TYR HB3  H  -4.674 -10.526  -1.480 1.00 . B B . 325 TYR HB3  1 1 
        4  5926 2 2 31 TYR HD1  H  -1.593  -8.533  -1.374 1.00 . B B . 325 TYR HD1  1 1 
        4  5927 2 2 31 TYR HD2  H  -4.206 -10.818  -3.855 1.00 . B B . 325 TYR HD2  1 1 
        4  5928 2 2 31 TYR HE1  H  -0.535  -7.571  -3.403 1.00 . B B . 325 TYR HE1  1 1 
        4  5929 2 2 31 TYR HE2  H  -3.136  -9.878  -5.863 1.00 . B B . 325 TYR HE2  1 1 
        4  5930 2 2 31 TYR HH   H  -1.801  -8.173  -6.607 1.00 . B B . 325 TYR HH   1 1 
        4  5931 2 2 31 TYR N    N  -3.503 -10.260   1.204 1.00 . B B . 325 TYR N    1 1 
        4  5932 2 2 31 TYR O    O  -4.618  -7.303  -0.148 1.00 . B B . 325 TYR O    1 1 
        4  5933 2 2 31 TYR OH   O  -1.187  -8.138  -5.871 1.00 . B B . 325 TYR OH   1 1 
        4  5934 2 2 32 LYS C    C  -7.001  -7.247   1.651 1.00 . B B . 326 LYS C    1 1 
        4  5935 2 2 32 LYS CA   C  -7.142  -8.275   0.520 1.00 . B B . 326 LYS CA   1 1 
        4  5936 2 2 32 LYS CB   C  -8.335  -9.214   0.759 1.00 . B B . 326 LYS CB   1 1 
        4  5937 2 2 32 LYS CD   C -10.516  -9.654   1.936 1.00 . B B . 326 LYS CD   1 1 
        4  5938 2 2 32 LYS CE   C -11.344  -9.731   0.661 1.00 . B B . 326 LYS CE   1 1 
        4  5939 2 2 32 LYS CG   C  -9.330  -8.710   1.787 1.00 . B B . 326 LYS CG   1 1 
        4  5940 2 2 32 LYS H    H  -5.966 -10.022   0.572 1.00 . B B . 326 LYS H    1 1 
        4  5941 2 2 32 LYS HA   H  -7.294  -7.746  -0.410 1.00 . B B . 326 LYS HA   1 1 
        4  5942 2 2 32 LYS HB2  H  -8.859  -9.351  -0.175 1.00 . B B . 326 LYS HB2  1 1 
        4  5943 2 2 32 LYS HB3  H  -7.960 -10.171   1.092 1.00 . B B . 326 LYS HB3  1 1 
        4  5944 2 2 32 LYS HD2  H -10.148 -10.641   2.172 1.00 . B B . 326 LYS HD2  1 1 
        4  5945 2 2 32 LYS HD3  H -11.143  -9.301   2.742 1.00 . B B . 326 LYS HD3  1 1 
        4  5946 2 2 32 LYS HE2  H -10.704 -10.038  -0.152 1.00 . B B . 326 LYS HE2  1 1 
        4  5947 2 2 32 LYS HE3  H -12.124 -10.466   0.798 1.00 . B B . 326 LYS HE3  1 1 
        4  5948 2 2 32 LYS HG2  H  -8.826  -8.631   2.738 1.00 . B B . 326 LYS HG2  1 1 
        4  5949 2 2 32 LYS HG3  H  -9.686  -7.739   1.482 1.00 . B B . 326 LYS HG3  1 1 
        4  5950 2 2 32 LYS HZ1  H -12.520  -8.511  -0.561 1.00 . B B . 326 LYS HZ1  1 1 
        4  5951 2 2 32 LYS HZ2  H -11.233  -7.700   0.178 1.00 . B B . 326 LYS HZ2  1 1 
        4  5952 2 2 32 LYS HZ3  H -12.601  -8.114   1.082 1.00 . B B . 326 LYS HZ3  1 1 
        4  5953 2 2 32 LYS N    N  -5.926  -9.062   0.387 1.00 . B B . 326 LYS N    1 1 
        4  5954 2 2 32 LYS NZ   N -11.968  -8.422   0.316 1.00 . B B . 326 LYS NZ   1 1 
        4  5955 2 2 32 LYS O    O  -7.283  -6.064   1.461 1.00 . B B . 326 LYS O    1 1 
        4  5956 2 2 33 ALA C    C  -5.402  -5.718   3.712 1.00 . B B . 327 ALA C    1 1 
        4  5957 2 2 33 ALA CA   C  -6.378  -6.854   3.996 1.00 . B B . 327 ALA CA   1 1 
        4  5958 2 2 33 ALA CB   C  -5.891  -7.668   5.187 1.00 . B B . 327 ALA CB   1 1 
        4  5959 2 2 33 ALA H    H  -6.356  -8.672   2.905 1.00 . B B . 327 ALA H    1 1 
        4  5960 2 2 33 ALA HA   H  -7.340  -6.432   4.250 1.00 . B B . 327 ALA HA   1 1 
        4  5961 2 2 33 ALA HB1  H  -5.745  -7.015   6.035 1.00 . B B . 327 ALA HB1  1 1 
        4  5962 2 2 33 ALA HB2  H  -4.954  -8.149   4.938 1.00 . B B . 327 ALA HB2  1 1 
        4  5963 2 2 33 ALA HB3  H  -6.626  -8.421   5.435 1.00 . B B . 327 ALA HB3  1 1 
        4  5964 2 2 33 ALA N    N  -6.563  -7.716   2.825 1.00 . B B . 327 ALA N    1 1 
        4  5965 2 2 33 ALA O    O  -5.741  -4.549   3.880 1.00 . B B . 327 ALA O    1 1 
        4  5966 2 2 34 PHE C    C  -3.682  -3.992   2.070 1.00 . B B . 328 PHE C    1 1 
        4  5967 2 2 34 PHE CA   C  -3.146  -5.094   2.978 1.00 . B B . 328 PHE CA   1 1 
        4  5968 2 2 34 PHE CB   C  -1.957  -5.793   2.309 1.00 . B B . 328 PHE CB   1 1 
        4  5969 2 2 34 PHE CD1  C  -0.105  -4.230   2.949 1.00 . B B . 328 PHE CD1  1 1 
        4  5970 2 2 34 PHE CD2  C  -0.465  -4.663   0.634 1.00 . B B . 328 PHE CD2  1 1 
        4  5971 2 2 34 PHE CE1  C   0.943  -3.389   2.632 1.00 . B B . 328 PHE CE1  1 1 
        4  5972 2 2 34 PHE CE2  C   0.583  -3.822   0.311 1.00 . B B . 328 PHE CE2  1 1 
        4  5973 2 2 34 PHE CG   C  -0.819  -4.876   1.958 1.00 . B B . 328 PHE CG   1 1 
        4  5974 2 2 34 PHE CZ   C   1.288  -3.185   1.313 1.00 . B B . 328 PHE CZ   1 1 
        4  5975 2 2 34 PHE H    H  -3.989  -7.028   3.173 1.00 . B B . 328 PHE H    1 1 
        4  5976 2 2 34 PHE HA   H  -2.819  -4.651   3.908 1.00 . B B . 328 PHE HA   1 1 
        4  5977 2 2 34 PHE HB2  H  -1.574  -6.549   2.977 1.00 . B B . 328 PHE HB2  1 1 
        4  5978 2 2 34 PHE HB3  H  -2.298  -6.266   1.401 1.00 . B B . 328 PHE HB3  1 1 
        4  5979 2 2 34 PHE HD1  H  -0.373  -4.390   3.982 1.00 . B B . 328 PHE HD1  1 1 
        4  5980 2 2 34 PHE HD2  H  -1.017  -5.160  -0.150 1.00 . B B . 328 PHE HD2  1 1 
        4  5981 2 2 34 PHE HE1  H   1.492  -2.890   3.416 1.00 . B B . 328 PHE HE1  1 1 
        4  5982 2 2 34 PHE HE2  H   0.850  -3.664  -0.723 1.00 . B B . 328 PHE HE2  1 1 
        4  5983 2 2 34 PHE HZ   H   2.108  -2.528   1.067 1.00 . B B . 328 PHE HZ   1 1 
        4  5984 2 2 34 PHE N    N  -4.190  -6.076   3.283 1.00 . B B . 328 PHE N    1 1 
        4  5985 2 2 34 PHE O    O  -3.484  -2.811   2.345 1.00 . B B . 328 PHE O    1 1 
        4  5986 2 2 35 LEU C    C  -5.949  -2.508   0.768 1.00 . B B . 329 LEU C    1 1 
        4  5987 2 2 35 LEU CA   C  -4.943  -3.419   0.062 1.00 . B B . 329 LEU CA   1 1 
        4  5988 2 2 35 LEU CB   C  -5.608  -4.135  -1.119 1.00 . B B . 329 LEU CB   1 1 
        4  5989 2 2 35 LEU CD1  C  -5.422  -5.631  -3.129 1.00 . B B . 329 LEU CD1  1 1 
        4  5990 2 2 35 LEU CD2  C  -3.584  -4.013  -2.604 1.00 . B B . 329 LEU CD2  1 1 
        4  5991 2 2 35 LEU CG   C  -4.654  -4.926  -2.018 1.00 . B B . 329 LEU CG   1 1 
        4  5992 2 2 35 LEU H    H  -4.501  -5.345   0.844 1.00 . B B . 329 LEU H    1 1 
        4  5993 2 2 35 LEU HA   H  -4.134  -2.809  -0.312 1.00 . B B . 329 LEU HA   1 1 
        4  5994 2 2 35 LEU HB2  H  -6.351  -4.815  -0.728 1.00 . B B . 329 LEU HB2  1 1 
        4  5995 2 2 35 LEU HB3  H  -6.107  -3.394  -1.727 1.00 . B B . 329 LEU HB3  1 1 
        4  5996 2 2 35 LEU HD11 H  -6.465  -5.702  -2.856 1.00 . B B . 329 LEU HD11 1 1 
        4  5997 2 2 35 LEU HD12 H  -5.018  -6.621  -3.272 1.00 . B B . 329 LEU HD12 1 1 
        4  5998 2 2 35 LEU HD13 H  -5.327  -5.068  -4.046 1.00 . B B . 329 LEU HD13 1 1 
        4  5999 2 2 35 LEU HD21 H  -4.039  -3.335  -3.310 1.00 . B B . 329 LEU HD21 1 1 
        4  6000 2 2 35 LEU HD22 H  -2.838  -4.610  -3.107 1.00 . B B . 329 LEU HD22 1 1 
        4  6001 2 2 35 LEU HD23 H  -3.118  -3.448  -1.809 1.00 . B B . 329 LEU HD23 1 1 
        4  6002 2 2 35 LEU HG   H  -4.158  -5.682  -1.428 1.00 . B B . 329 LEU HG   1 1 
        4  6003 2 2 35 LEU N    N  -4.370  -4.385   0.999 1.00 . B B . 329 LEU N    1 1 
        4  6004 2 2 35 LEU O    O  -5.844  -1.284   0.687 1.00 . B B . 329 LEU O    1 1 
        4  6005 2 2 36 GLU C    C  -7.267  -1.400   3.224 1.00 . B B . 330 GLU C    1 1 
        4  6006 2 2 36 GLU CA   C  -7.923  -2.352   2.221 1.00 . B B . 330 GLU CA   1 1 
        4  6007 2 2 36 GLU CB   C  -8.874  -3.305   2.952 1.00 . B B . 330 GLU CB   1 1 
        4  6008 2 2 36 GLU CD   C -10.509  -5.226   2.761 1.00 . B B . 330 GLU CD   1 1 
        4  6009 2 2 36 GLU CG   C  -9.702  -4.177   2.019 1.00 . B B . 330 GLU CG   1 1 
        4  6010 2 2 36 GLU H    H  -6.927  -4.091   1.516 1.00 . B B . 330 GLU H    1 1 
        4  6011 2 2 36 GLU HA   H  -8.489  -1.768   1.508 1.00 . B B . 330 GLU HA   1 1 
        4  6012 2 2 36 GLU HB2  H  -8.293  -3.952   3.593 1.00 . B B . 330 GLU HB2  1 1 
        4  6013 2 2 36 GLU HB3  H  -9.550  -2.722   3.560 1.00 . B B . 330 GLU HB3  1 1 
        4  6014 2 2 36 GLU HG2  H -10.383  -3.544   1.468 1.00 . B B . 330 GLU HG2  1 1 
        4  6015 2 2 36 GLU HG3  H  -9.039  -4.674   1.328 1.00 . B B . 330 GLU HG3  1 1 
        4  6016 2 2 36 GLU N    N  -6.909  -3.112   1.479 1.00 . B B . 330 GLU N    1 1 
        4  6017 2 2 36 GLU O    O  -7.757  -0.294   3.451 1.00 . B B . 330 GLU O    1 1 
        4  6018 2 2 36 GLU OE1  O  -9.896  -6.074   3.443 1.00 . B B . 330 GLU OE1  1 1 
        4  6019 2 2 36 GLU OE2  O -11.753  -5.198   2.660 1.00 . B B . 330 GLU OE2  1 1 
        4  6020 2 2 37 ILE C    C  -4.979   0.292   4.103 1.00 . B B . 331 ILE C    1 1 
        4  6021 2 2 37 ILE CA   C  -5.399  -1.020   4.760 1.00 . B B . 331 ILE CA   1 1 
        4  6022 2 2 37 ILE CB   C  -4.150  -1.773   5.266 1.00 . B B . 331 ILE CB   1 1 
        4  6023 2 2 37 ILE CD1  C  -3.419  -3.844   6.534 1.00 . B B . 331 ILE CD1  1 1 
        4  6024 2 2 37 ILE CG1  C  -4.568  -2.948   6.146 1.00 . B B . 331 ILE CG1  1 1 
        4  6025 2 2 37 ILE CG2  C  -3.214  -0.847   6.026 1.00 . B B . 331 ILE CG2  1 1 
        4  6026 2 2 37 ILE H    H  -5.799  -2.721   3.568 1.00 . B B . 331 ILE H    1 1 
        4  6027 2 2 37 ILE HA   H  -6.039  -0.810   5.605 1.00 . B B . 331 ILE HA   1 1 
        4  6028 2 2 37 ILE HB   H  -3.617  -2.153   4.409 1.00 . B B . 331 ILE HB   1 1 
        4  6029 2 2 37 ILE HD11 H  -3.800  -4.713   7.046 1.00 . B B . 331 ILE HD11 1 1 
        4  6030 2 2 37 ILE HD12 H  -2.749  -3.304   7.185 1.00 . B B . 331 ILE HD12 1 1 
        4  6031 2 2 37 ILE HD13 H  -2.889  -4.153   5.644 1.00 . B B . 331 ILE HD13 1 1 
        4  6032 2 2 37 ILE HG12 H  -5.009  -2.566   7.053 1.00 . B B . 331 ILE HG12 1 1 
        4  6033 2 2 37 ILE HG13 H  -5.296  -3.546   5.622 1.00 . B B . 331 ILE HG13 1 1 
        4  6034 2 2 37 ILE HG21 H  -3.085   0.070   5.474 1.00 . B B . 331 ILE HG21 1 1 
        4  6035 2 2 37 ILE HG22 H  -2.256  -1.332   6.148 1.00 . B B . 331 ILE HG22 1 1 
        4  6036 2 2 37 ILE HG23 H  -3.634  -0.630   6.997 1.00 . B B . 331 ILE HG23 1 1 
        4  6037 2 2 37 ILE N    N  -6.145  -1.835   3.804 1.00 . B B . 331 ILE N    1 1 
        4  6038 2 2 37 ILE O    O  -5.234   1.377   4.629 1.00 . B B . 331 ILE O    1 1 
        4  6039 2 2 38 LEU C    C  -5.117   2.166   1.743 1.00 . B B . 332 LEU C    1 1 
        4  6040 2 2 38 LEU CA   C  -3.913   1.332   2.159 1.00 . B B . 332 LEU CA   1 1 
        4  6041 2 2 38 LEU CB   C  -3.159   0.887   0.901 1.00 . B B . 332 LEU CB   1 1 
        4  6042 2 2 38 LEU CD1  C  -1.459  -0.595  -0.189 1.00 . B B . 332 LEU CD1  1 1 
        4  6043 2 2 38 LEU CD2  C  -1.456  -0.297   2.304 1.00 . B B . 332 LEU CD2  1 1 
        4  6044 2 2 38 LEU CG   C  -2.310  -0.375   1.050 1.00 . B B . 332 LEU CG   1 1 
        4  6045 2 2 38 LEU H    H  -4.206  -0.726   2.567 1.00 . B B . 332 LEU H    1 1 
        4  6046 2 2 38 LEU HA   H  -3.261   1.928   2.780 1.00 . B B . 332 LEU HA   1 1 
        4  6047 2 2 38 LEU HB2  H  -3.882   0.717   0.118 1.00 . B B . 332 LEU HB2  1 1 
        4  6048 2 2 38 LEU HB3  H  -2.512   1.692   0.596 1.00 . B B . 332 LEU HB3  1 1 
        4  6049 2 2 38 LEU HD11 H  -1.757  -1.516  -0.667 1.00 . B B . 332 LEU HD11 1 1 
        4  6050 2 2 38 LEU HD12 H  -0.418  -0.654   0.093 1.00 . B B . 332 LEU HD12 1 1 
        4  6051 2 2 38 LEU HD13 H  -1.602   0.227  -0.873 1.00 . B B . 332 LEU HD13 1 1 
        4  6052 2 2 38 LEU HD21 H  -1.107  -1.284   2.564 1.00 . B B . 332 LEU HD21 1 1 
        4  6053 2 2 38 LEU HD22 H  -2.053   0.101   3.114 1.00 . B B . 332 LEU HD22 1 1 
        4  6054 2 2 38 LEU HD23 H  -0.613   0.351   2.128 1.00 . B B . 332 LEU HD23 1 1 
        4  6055 2 2 38 LEU HG   H  -2.967  -1.223   1.146 1.00 . B B . 332 LEU HG   1 1 
        4  6056 2 2 38 LEU N    N  -4.356   0.172   2.932 1.00 . B B . 332 LEU N    1 1 
        4  6057 2 2 38 LEU O    O  -5.074   3.396   1.740 1.00 . B B . 332 LEU O    1 1 
        4  6058 2 2 39 HIS C    C  -7.921   3.150   1.938 1.00 . B B . 333 HIS C    1 1 
        4  6059 2 2 39 HIS CA   C  -7.423   2.114   0.927 1.00 . B B . 333 HIS CA   1 1 
        4  6060 2 2 39 HIS CB   C  -8.519   1.066   0.677 1.00 . B B . 333 HIS CB   1 1 
        4  6061 2 2 39 HIS CD2  C  -7.258   0.170  -1.409 1.00 . B B . 333 HIS CD2  1 1 
        4  6062 2 2 39 HIS CE1  C  -8.570  -1.523  -1.872 1.00 . B B . 333 HIS CE1  1 1 
        4  6063 2 2 39 HIS CG   C  -8.246   0.158  -0.484 1.00 . B B . 333 HIS CG   1 1 
        4  6064 2 2 39 HIS H    H  -6.133   0.489   1.390 1.00 . B B . 333 HIS H    1 1 
        4  6065 2 2 39 HIS HA   H  -7.200   2.619   0.000 1.00 . B B . 333 HIS HA   1 1 
        4  6066 2 2 39 HIS HB2  H  -8.622   0.452   1.555 1.00 . B B . 333 HIS HB2  1 1 
        4  6067 2 2 39 HIS HB3  H  -9.453   1.572   0.490 1.00 . B B . 333 HIS HB3  1 1 
        4  6068 2 2 39 HIS HD1  H  -9.857  -1.190  -0.317 1.00 . B B . 333 HIS HD1  1 1 
        4  6069 2 2 39 HIS HD2  H  -6.445   0.878  -1.466 1.00 . B B . 333 HIS HD2  1 1 
        4  6070 2 2 39 HIS HE1  H  -8.994  -2.394  -2.348 1.00 . B B . 333 HIS HE1  1 1 
        4  6071 2 2 39 HIS HE2  H  -6.987  -1.062  -3.086 1.00 . B B . 333 HIS HE2  1 1 
        4  6072 2 2 39 HIS N    N  -6.187   1.469   1.375 1.00 . B B . 333 HIS N    1 1 
        4  6073 2 2 39 HIS ND1  N  -9.051  -0.915  -0.803 1.00 . B B . 333 HIS ND1  1 1 
        4  6074 2 2 39 HIS NE2  N  -7.482  -0.884  -2.260 1.00 . B B . 333 HIS NE2  1 1 
        4  6075 2 2 39 HIS O    O  -8.168   4.299   1.574 1.00 . B B . 333 HIS O    1 1 
        4  6076 2 2 40 THR C    C  -7.535   4.842   4.376 1.00 . B B . 334 THR C    1 1 
        4  6077 2 2 40 THR CA   C  -8.503   3.669   4.255 1.00 . B B . 334 THR CA   1 1 
        4  6078 2 2 40 THR CB   C  -8.617   2.941   5.602 1.00 . B B . 334 THR CB   1 1 
        4  6079 2 2 40 THR CG2  C  -8.868   3.874   6.777 1.00 . B B . 334 THR CG2  1 1 
        4  6080 2 2 40 THR H    H  -7.827   1.824   3.443 1.00 . B B . 334 THR H    1 1 
        4  6081 2 2 40 THR HA   H  -9.475   4.045   3.971 1.00 . B B . 334 THR HA   1 1 
        4  6082 2 2 40 THR HB   H  -7.692   2.412   5.790 1.00 . B B . 334 THR HB   1 1 
        4  6083 2 2 40 THR HG1  H  -9.440   1.242   6.125 1.00 . B B . 334 THR HG1  1 1 
        4  6084 2 2 40 THR HG21 H  -9.140   4.853   6.413 1.00 . B B . 334 THR HG21 1 1 
        4  6085 2 2 40 THR HG22 H  -7.971   3.952   7.376 1.00 . B B . 334 THR HG22 1 1 
        4  6086 2 2 40 THR HG23 H  -9.668   3.481   7.386 1.00 . B B . 334 THR HG23 1 1 
        4  6087 2 2 40 THR N    N  -8.051   2.749   3.208 1.00 . B B . 334 THR N    1 1 
        4  6088 2 2 40 THR O    O  -7.949   5.990   4.539 1.00 . B B . 334 THR O    1 1 
        4  6089 2 2 40 THR OG1  O  -9.668   1.993   5.569 1.00 . B B . 334 THR OG1  1 1 
        4  6090 2 2 41 TYR C    C  -5.371   6.609   3.270 1.00 . B B . 335 TYR C    1 1 
        4  6091 2 2 41 TYR CA   C  -5.192   5.540   4.356 1.00 . B B . 335 TYR CA   1 1 
        4  6092 2 2 41 TYR CB   C  -3.833   4.851   4.227 1.00 . B B . 335 TYR CB   1 1 
        4  6093 2 2 41 TYR CD1  C  -2.204   6.264   5.541 1.00 . B B . 335 TYR CD1  1 1 
        4  6094 2 2 41 TYR CD2  C  -1.952   6.146   3.178 1.00 . B B . 335 TYR CD2  1 1 
        4  6095 2 2 41 TYR CE1  C  -1.103   7.101   5.618 1.00 . B B . 335 TYR CE1  1 1 
        4  6096 2 2 41 TYR CE2  C  -0.859   6.975   3.240 1.00 . B B . 335 TYR CE2  1 1 
        4  6097 2 2 41 TYR CG   C  -2.642   5.775   4.319 1.00 . B B . 335 TYR CG   1 1 
        4  6098 2 2 41 TYR CZ   C  -0.434   7.453   4.462 1.00 . B B . 335 TYR CZ   1 1 
        4  6099 2 2 41 TYR H    H  -5.989   3.597   4.137 1.00 . B B . 335 TYR H    1 1 
        4  6100 2 2 41 TYR HA   H  -5.258   6.013   5.326 1.00 . B B . 335 TYR HA   1 1 
        4  6101 2 2 41 TYR HB2  H  -3.741   4.122   5.017 1.00 . B B . 335 TYR HB2  1 1 
        4  6102 2 2 41 TYR HB3  H  -3.787   4.343   3.279 1.00 . B B . 335 TYR HB3  1 1 
        4  6103 2 2 41 TYR HD1  H  -2.735   5.981   6.442 1.00 . B B . 335 TYR HD1  1 1 
        4  6104 2 2 41 TYR HD2  H  -2.284   5.779   2.227 1.00 . B B . 335 TYR HD2  1 1 
        4  6105 2 2 41 TYR HE1  H  -0.770   7.472   6.577 1.00 . B B . 335 TYR HE1  1 1 
        4  6106 2 2 41 TYR HE2  H  -0.341   7.246   2.334 1.00 . B B . 335 TYR HE2  1 1 
        4  6107 2 2 41 TYR HH   H   0.435   9.142   4.159 1.00 . B B . 335 TYR HH   1 1 
        4  6108 2 2 41 TYR N    N  -6.244   4.534   4.277 1.00 . B B . 335 TYR N    1 1 
        4  6109 2 2 41 TYR O    O  -5.549   7.785   3.585 1.00 . B B . 335 TYR O    1 1 
        4  6110 2 2 41 TYR OH   O   0.661   8.283   4.526 1.00 . B B . 335 TYR OH   1 1 
        4  6111 2 2 42 GLN C    C  -6.745   7.984   0.988 1.00 . B B . 336 GLN C    1 1 
        4  6112 2 2 42 GLN CA   C  -5.489   7.122   0.861 1.00 . B B . 336 GLN CA   1 1 
        4  6113 2 2 42 GLN CB   C  -5.541   6.373  -0.475 1.00 . B B . 336 GLN CB   1 1 
        4  6114 2 2 42 GLN CD   C  -3.211   7.160  -1.077 1.00 . B B . 336 GLN CD   1 1 
        4  6115 2 2 42 GLN CG   C  -4.181   5.992  -1.038 1.00 . B B . 336 GLN CG   1 1 
        4  6116 2 2 42 GLN H    H  -5.183   5.239   1.808 1.00 . B B . 336 GLN H    1 1 
        4  6117 2 2 42 GLN HA   H  -4.631   7.775   0.857 1.00 . B B . 336 GLN HA   1 1 
        4  6118 2 2 42 GLN HB2  H  -6.112   5.467  -0.341 1.00 . B B . 336 GLN HB2  1 1 
        4  6119 2 2 42 GLN HB3  H  -6.042   6.995  -1.202 1.00 . B B . 336 GLN HB3  1 1 
        4  6120 2 2 42 GLN HE21 H  -3.479   7.360  -3.039 1.00 . B B . 336 GLN HE21 1 1 
        4  6121 2 2 42 GLN HE22 H  -2.384   8.480  -2.313 1.00 . B B . 336 GLN HE22 1 1 
        4  6122 2 2 42 GLN HG2  H  -3.760   5.212  -0.428 1.00 . B B . 336 GLN HG2  1 1 
        4  6123 2 2 42 GLN HG3  H  -4.316   5.622  -2.046 1.00 . B B . 336 GLN HG3  1 1 
        4  6124 2 2 42 GLN N    N  -5.327   6.192   1.993 1.00 . B B . 336 GLN N    1 1 
        4  6125 2 2 42 GLN NE2  N  -3.002   7.722  -2.263 1.00 . B B . 336 GLN NE2  1 1 
        4  6126 2 2 42 GLN O    O  -6.685   9.199   0.792 1.00 . B B . 336 GLN O    1 1 
        4  6127 2 2 42 GLN OE1  O  -2.668   7.565  -0.049 1.00 . B B . 336 GLN OE1  1 1 
        4  6128 2 2 43 LYS C    C  -9.021   9.168   2.494 1.00 . B B . 337 LYS C    1 1 
        4  6129 2 2 43 LYS CA   C  -9.140   8.078   1.436 1.00 . B B . 337 LYS CA   1 1 
        4  6130 2 2 43 LYS CB   C -10.278   7.118   1.796 1.00 . B B . 337 LYS CB   1 1 
        4  6131 2 2 43 LYS CD   C -11.737   5.192   1.093 1.00 . B B . 337 LYS CD   1 1 
        4  6132 2 2 43 LYS CE   C -11.329   4.290   2.249 1.00 . B B . 337 LYS CE   1 1 
        4  6133 2 2 43 LYS CG   C -10.613   6.131   0.688 1.00 . B B . 337 LYS CG   1 1 
        4  6134 2 2 43 LYS H    H  -7.865   6.382   1.438 1.00 . B B . 337 LYS H    1 1 
        4  6135 2 2 43 LYS HA   H  -9.361   8.540   0.485 1.00 . B B . 337 LYS HA   1 1 
        4  6136 2 2 43 LYS HB2  H  -9.996   6.558   2.674 1.00 . B B . 337 LYS HB2  1 1 
        4  6137 2 2 43 LYS HB3  H -11.163   7.693   2.016 1.00 . B B . 337 LYS HB3  1 1 
        4  6138 2 2 43 LYS HD2  H -12.590   5.782   1.395 1.00 . B B . 337 LYS HD2  1 1 
        4  6139 2 2 43 LYS HD3  H -12.004   4.579   0.246 1.00 . B B . 337 LYS HD3  1 1 
        4  6140 2 2 43 LYS HE2  H -10.465   3.716   1.952 1.00 . B B . 337 LYS HE2  1 1 
        4  6141 2 2 43 LYS HE3  H -11.075   4.908   3.098 1.00 . B B . 337 LYS HE3  1 1 
        4  6142 2 2 43 LYS HG2  H -10.919   6.681  -0.191 1.00 . B B . 337 LYS HG2  1 1 
        4  6143 2 2 43 LYS HG3  H  -9.733   5.548   0.460 1.00 . B B . 337 LYS HG3  1 1 
        4  6144 2 2 43 LYS HZ1  H -12.838   2.918   1.793 1.00 . B B . 337 LYS HZ1  1 1 
        4  6145 2 2 43 LYS HZ2  H -13.162   3.864   3.157 1.00 . B B . 337 LYS HZ2  1 1 
        4  6146 2 2 43 LYS HZ3  H -12.041   2.602   3.252 1.00 . B B . 337 LYS HZ3  1 1 
        4  6147 2 2 43 LYS N    N  -7.878   7.353   1.302 1.00 . B B . 337 LYS N    1 1 
        4  6148 2 2 43 LYS NZ   N -12.419   3.352   2.640 1.00 . B B . 337 LYS NZ   1 1 
        4  6149 2 2 43 LYS O    O  -9.351  10.325   2.237 1.00 . B B . 337 LYS O    1 1 
        4  6150 2 2 44 GLU C    C  -7.570  10.952   4.362 1.00 . B B . 338 GLU C    1 1 
        4  6151 2 2 44 GLU CA   C  -8.353   9.702   4.774 1.00 . B B . 338 GLU CA   1 1 
        4  6152 2 2 44 GLU CB   C  -7.618   8.938   5.864 1.00 . B B . 338 GLU CB   1 1 
        4  6153 2 2 44 GLU CD   C  -6.497  10.791   7.137 1.00 . B B . 338 GLU CD   1 1 
        4  6154 2 2 44 GLU CG   C  -7.523   9.671   7.159 1.00 . B B . 338 GLU CG   1 1 
        4  6155 2 2 44 GLU H    H  -8.291   7.860   3.824 1.00 . B B . 338 GLU H    1 1 
        4  6156 2 2 44 GLU HA   H  -9.327   9.998   5.141 1.00 . B B . 338 GLU HA   1 1 
        4  6157 2 2 44 GLU HB2  H  -8.137   8.009   6.047 1.00 . B B . 338 GLU HB2  1 1 
        4  6158 2 2 44 GLU HB3  H  -6.618   8.719   5.524 1.00 . B B . 338 GLU HB3  1 1 
        4  6159 2 2 44 GLU HG2  H  -8.490  10.085   7.368 1.00 . B B . 338 GLU HG2  1 1 
        4  6160 2 2 44 GLU HG3  H  -7.258   8.965   7.918 1.00 . B B . 338 GLU HG3  1 1 
        4  6161 2 2 44 GLU N    N  -8.539   8.791   3.676 1.00 . B B . 338 GLU N    1 1 
        4  6162 2 2 44 GLU O    O  -7.954  12.064   4.712 1.00 . B B . 338 GLU O    1 1 
        4  6163 2 2 44 GLU OE1  O  -5.304  10.502   6.898 1.00 . B B . 338 GLU OE1  1 1 
        4  6164 2 2 44 GLU OE2  O  -6.885  11.955   7.357 1.00 . B B . 338 GLU OE2  1 1 
        4  6165 2 2 45 GLN C    C  -6.513  12.930   2.463 1.00 . B B . 339 GLN C    1 1 
        4  6166 2 2 45 GLN CA   C  -5.650  11.885   3.161 1.00 . B B . 339 GLN CA   1 1 
        4  6167 2 2 45 GLN CB   C  -4.556  11.409   2.195 1.00 . B B . 339 GLN CB   1 1 
        4  6168 2 2 45 GLN CD   C  -3.091  10.390   4.026 1.00 . B B . 339 GLN CD   1 1 
        4  6169 2 2 45 GLN CG   C  -3.786  10.191   2.682 1.00 . B B . 339 GLN CG   1 1 
        4  6170 2 2 45 GLN H    H  -6.222   9.849   3.366 1.00 . B B . 339 GLN H    1 1 
        4  6171 2 2 45 GLN HA   H  -5.189  12.334   4.029 1.00 . B B . 339 GLN HA   1 1 
        4  6172 2 2 45 GLN HB2  H  -5.014  11.158   1.250 1.00 . B B . 339 GLN HB2  1 1 
        4  6173 2 2 45 GLN HB3  H  -3.854  12.214   2.040 1.00 . B B . 339 GLN HB3  1 1 
        4  6174 2 2 45 GLN HE21 H  -3.179  12.378   3.867 1.00 . B B . 339 GLN HE21 1 1 
        4  6175 2 2 45 GLN HE22 H  -2.440  11.771   5.302 1.00 . B B . 339 GLN HE22 1 1 
        4  6176 2 2 45 GLN HG2  H  -4.477   9.371   2.772 1.00 . B B . 339 GLN HG2  1 1 
        4  6177 2 2 45 GLN HG3  H  -3.038   9.944   1.944 1.00 . B B . 339 GLN HG3  1 1 
        4  6178 2 2 45 GLN N    N  -6.477  10.761   3.615 1.00 . B B . 339 GLN N    1 1 
        4  6179 2 2 45 GLN NE2  N  -2.884  11.640   4.439 1.00 . B B . 339 GLN NE2  1 1 
        4  6180 2 2 45 GLN O    O  -6.516  14.105   2.839 1.00 . B B . 339 GLN O    1 1 
        4  6181 2 2 45 GLN OE1  O  -2.718   9.417   4.681 1.00 . B B . 339 GLN OE1  1 1 
        4  6182 2 2 46 ARG C    C  -9.304  13.853   1.526 1.00 . B B . 340 ARG C    1 1 
        4  6183 2 2 46 ARG CA   C  -8.127  13.363   0.679 1.00 . B B . 340 ARG CA   1 1 
        4  6184 2 2 46 ARG CB   C  -8.638  12.640  -0.571 1.00 . B B . 340 ARG CB   1 1 
        4  6185 2 2 46 ARG CD   C  -8.090  11.639  -2.817 1.00 . B B . 340 ARG CD   1 1 
        4  6186 2 2 46 ARG CG   C  -7.541  12.338  -1.583 1.00 . B B . 340 ARG CG   1 1 
        4  6187 2 2 46 ARG CZ   C  -7.271  10.818  -5.002 1.00 . B B . 340 ARG CZ   1 1 
        4  6188 2 2 46 ARG H    H  -7.191  11.531   1.208 1.00 . B B . 340 ARG H    1 1 
        4  6189 2 2 46 ARG HA   H  -7.546  14.218   0.370 1.00 . B B . 340 ARG HA   1 1 
        4  6190 2 2 46 ARG HB2  H  -9.091  11.704  -0.273 1.00 . B B . 340 ARG HB2  1 1 
        4  6191 2 2 46 ARG HB3  H  -9.383  13.255  -1.052 1.00 . B B . 340 ARG HB3  1 1 
        4  6192 2 2 46 ARG HD2  H  -8.504  10.687  -2.521 1.00 . B B . 340 ARG HD2  1 1 
        4  6193 2 2 46 ARG HD3  H  -8.869  12.252  -3.246 1.00 . B B . 340 ARG HD3  1 1 
        4  6194 2 2 46 ARG HE   H  -6.147  11.721  -3.618 1.00 . B B . 340 ARG HE   1 1 
        4  6195 2 2 46 ARG HG2  H  -7.079  13.266  -1.885 1.00 . B B . 340 ARG HG2  1 1 
        4  6196 2 2 46 ARG HG3  H  -6.804  11.700  -1.118 1.00 . B B . 340 ARG HG3  1 1 
        4  6197 2 2 46 ARG HH11 H  -9.245  10.488  -4.684 1.00 . B B . 340 ARG HH11 1 1 
        4  6198 2 2 46 ARG HH12 H  -8.638   9.934  -6.207 1.00 . B B . 340 ARG HH12 1 1 
        4  6199 2 2 46 ARG HH21 H  -5.354  10.993  -5.626 1.00 . B B . 340 ARG HH21 1 1 
        4  6200 2 2 46 ARG HH22 H  -6.428  10.220  -6.743 1.00 . B B . 340 ARG HH22 1 1 
        4  6201 2 2 46 ARG N    N  -7.245  12.484   1.446 1.00 . B B . 340 ARG N    1 1 
        4  6202 2 2 46 ARG NE   N  -7.053  11.411  -3.826 1.00 . B B . 340 ARG NE   1 1 
        4  6203 2 2 46 ARG NH1  N  -8.485  10.376  -5.323 1.00 . B B . 340 ARG NH1  1 1 
        4  6204 2 2 46 ARG NH2  N  -6.268  10.664  -5.861 1.00 . B B . 340 ARG NH2  1 1 
        4  6205 2 2 46 ARG O    O  -9.670  15.027   1.466 1.00 . B B . 340 ARG O    1 1 
        4  6206 2 2 47 ASN C    C -10.668  14.390   4.179 1.00 . B B . 341 ASN C    1 1 
        4  6207 2 2 47 ASN CA   C -11.024  13.287   3.180 1.00 . B B . 341 ASN CA   1 1 
        4  6208 2 2 47 ASN CB   C -11.515  12.042   3.926 1.00 . B B . 341 ASN CB   1 1 
        4  6209 2 2 47 ASN CG   C -12.367  11.136   3.054 1.00 . B B . 341 ASN CG   1 1 
        4  6210 2 2 47 ASN H    H  -9.548  12.030   2.320 1.00 . B B . 341 ASN H    1 1 
        4  6211 2 2 47 ASN HA   H -11.820  13.646   2.545 1.00 . B B . 341 ASN HA   1 1 
        4  6212 2 2 47 ASN HB2  H -10.659  11.477   4.266 1.00 . B B . 341 ASN HB2  1 1 
        4  6213 2 2 47 ASN HB3  H -12.098  12.344   4.780 1.00 . B B . 341 ASN HB3  1 1 
        4  6214 2 2 47 ASN HD21 H -11.284   9.552   3.582 1.00 . B B . 341 ASN HD21 1 1 
        4  6215 2 2 47 ASN HD22 H -12.576   9.243   2.480 1.00 . B B . 341 ASN HD22 1 1 
        4  6216 2 2 47 ASN N    N  -9.890  12.950   2.316 1.00 . B B . 341 ASN N    1 1 
        4  6217 2 2 47 ASN ND2  N -12.042   9.847   3.037 1.00 . B B . 341 ASN ND2  1 1 
        4  6218 2 2 47 ASN O    O -11.360  15.405   4.263 1.00 . B B . 341 ASN O    1 1 
        4  6219 2 2 47 ASN OD1  O -13.319  11.586   2.417 1.00 . B B . 341 ASN OD1  1 1 
        4  6220 2 2 48 ALA C    C  -8.915  16.535   5.332 1.00 . B B . 342 ALA C    1 1 
        4  6221 2 2 48 ALA CA   C  -9.137  15.150   5.938 1.00 . B B . 342 ALA CA   1 1 
        4  6222 2 2 48 ALA CB   C  -7.863  14.665   6.613 1.00 . B B . 342 ALA CB   1 1 
        4  6223 2 2 48 ALA H    H  -9.084  13.348   4.823 1.00 . B B . 342 ALA H    1 1 
        4  6224 2 2 48 ALA HA   H  -9.904  15.226   6.695 1.00 . B B . 342 ALA HA   1 1 
        4  6225 2 2 48 ALA HB1  H  -8.103  14.245   7.578 1.00 . B B . 342 ALA HB1  1 1 
        4  6226 2 2 48 ALA HB2  H  -7.184  15.494   6.741 1.00 . B B . 342 ALA HB2  1 1 
        4  6227 2 2 48 ALA HB3  H  -7.396  13.909   5.999 1.00 . B B . 342 ALA HB3  1 1 
        4  6228 2 2 48 ALA N    N  -9.589  14.181   4.938 1.00 . B B . 342 ALA N    1 1 
        4  6229 2 2 48 ALA O    O  -9.248  17.545   5.950 1.00 . B B . 342 ALA O    1 1 
        4  6230 2 2 49 LYS C    C  -9.387  18.537   3.044 1.00 . B B . 343 LYS C    1 1 
        4  6231 2 2 49 LYS CA   C  -8.083  17.842   3.447 1.00 . B B . 343 LYS CA   1 1 
        4  6232 2 2 49 LYS CB   C  -7.211  17.602   2.209 1.00 . B B . 343 LYS CB   1 1 
        4  6233 2 2 49 LYS CD   C  -5.944  18.583   0.273 1.00 . B B . 343 LYS CD   1 1 
        4  6234 2 2 49 LYS CE   C  -5.517  19.861  -0.439 1.00 . B B . 343 LYS CE   1 1 
        4  6235 2 2 49 LYS CG   C  -6.863  18.872   1.451 1.00 . B B . 343 LYS CG   1 1 
        4  6236 2 2 49 LYS H    H  -8.101  15.736   3.686 1.00 . B B . 343 LYS H    1 1 
        4  6237 2 2 49 LYS HA   H  -7.547  18.480   4.133 1.00 . B B . 343 LYS HA   1 1 
        4  6238 2 2 49 LYS HB2  H  -6.289  17.130   2.519 1.00 . B B . 343 LYS HB2  1 1 
        4  6239 2 2 49 LYS HB3  H  -7.736  16.938   1.537 1.00 . B B . 343 LYS HB3  1 1 
        4  6240 2 2 49 LYS HD2  H  -5.061  18.076   0.635 1.00 . B B . 343 LYS HD2  1 1 
        4  6241 2 2 49 LYS HD3  H  -6.464  17.947  -0.429 1.00 . B B . 343 LYS HD3  1 1 
        4  6242 2 2 49 LYS HE2  H  -5.043  20.514   0.278 1.00 . B B . 343 LYS HE2  1 1 
        4  6243 2 2 49 LYS HE3  H  -4.807  19.603  -1.211 1.00 . B B . 343 LYS HE3  1 1 
        4  6244 2 2 49 LYS HG2  H  -7.776  19.316   1.082 1.00 . B B . 343 LYS HG2  1 1 
        4  6245 2 2 49 LYS HG3  H  -6.371  19.558   2.123 1.00 . B B . 343 LYS HG3  1 1 
        4  6246 2 2 49 LYS HZ1  H  -6.573  21.604  -0.908 1.00 . B B . 343 LYS HZ1  1 1 
        4  6247 2 2 49 LYS HZ2  H  -7.564  20.261  -0.638 1.00 . B B . 343 LYS HZ2  1 1 
        4  6248 2 2 49 LYS HZ3  H  -6.695  20.393  -2.082 1.00 . B B . 343 LYS HZ3  1 1 
        4  6249 2 2 49 LYS N    N  -8.348  16.576   4.127 1.00 . B B . 343 LYS N    1 1 
        4  6250 2 2 49 LYS NZ   N  -6.668  20.578  -1.060 1.00 . B B . 343 LYS NZ   1 1 
        4  6251 2 2 49 LYS O    O  -9.525  19.752   3.199 1.00 . B B . 343 LYS O    1 1 
        4  6252 2 2 50 GLU C    C -12.420  18.900   3.239 1.00 . B B . 344 GLU C    1 1 
        4  6253 2 2 50 GLU CA   C -11.628  18.280   2.083 1.00 . B B . 344 GLU CA   1 1 
        4  6254 2 2 50 GLU CB   C -12.449  17.167   1.425 1.00 . B B . 344 GLU CB   1 1 
        4  6255 2 2 50 GLU CD   C -12.521  15.395  -0.404 1.00 . B B . 344 GLU CD   1 1 
        4  6256 2 2 50 GLU CG   C -11.851  16.658   0.119 1.00 . B B . 344 GLU CG   1 1 
        4  6257 2 2 50 GLU H    H -10.152  16.799   2.421 1.00 . B B . 344 GLU H    1 1 
        4  6258 2 2 50 GLU HA   H -11.437  19.048   1.349 1.00 . B B . 344 GLU HA   1 1 
        4  6259 2 2 50 GLU HB2  H -12.520  16.335   2.112 1.00 . B B . 344 GLU HB2  1 1 
        4  6260 2 2 50 GLU HB3  H -13.441  17.540   1.221 1.00 . B B . 344 GLU HB3  1 1 
        4  6261 2 2 50 GLU HG2  H -11.951  17.430  -0.628 1.00 . B B . 344 GLU HG2  1 1 
        4  6262 2 2 50 GLU HG3  H -10.803  16.452   0.278 1.00 . B B . 344 GLU HG3  1 1 
        4  6263 2 2 50 GLU N    N -10.332  17.756   2.522 1.00 . B B . 344 GLU N    1 1 
        4  6264 2 2 50 GLU O    O -12.715  20.096   3.222 1.00 . B B . 344 GLU O    1 1 
        4  6265 2 2 50 GLU OE1  O -13.451  14.882   0.261 1.00 . B B . 344 GLU OE1  1 1 
        4  6266 2 2 50 GLU OE2  O -12.111  14.913  -1.479 1.00 . B B . 344 GLU OE2  1 1 
        4  6267 2 2 51 ALA C    C -12.701  19.423   6.320 1.00 . B B . 345 ALA C    1 1 
        4  6268 2 2 51 ALA CA   C -13.546  18.556   5.386 1.00 . B B . 345 ALA CA   1 1 
        4  6269 2 2 51 ALA CB   C -14.135  17.377   6.148 1.00 . B B . 345 ALA CB   1 1 
        4  6270 2 2 51 ALA H    H -12.517  17.135   4.189 1.00 . B B . 345 ALA H    1 1 
        4  6271 2 2 51 ALA HA   H -14.365  19.150   5.009 1.00 . B B . 345 ALA HA   1 1 
        4  6272 2 2 51 ALA HB1  H -15.150  17.207   5.818 1.00 . B B . 345 ALA HB1  1 1 
        4  6273 2 2 51 ALA HB2  H -14.132  17.595   7.206 1.00 . B B . 345 ALA HB2  1 1 
        4  6274 2 2 51 ALA HB3  H -13.544  16.493   5.959 1.00 . B B . 345 ALA HB3  1 1 
        4  6275 2 2 51 ALA N    N -12.774  18.080   4.235 1.00 . B B . 345 ALA N    1 1 
        4  6276 2 2 51 ALA O    O -13.159  20.470   6.783 1.00 . B B . 345 ALA O    1 1 
        4  6277 2 2 52 GLY C    C -10.593  19.218   8.889 1.00 . B B . 346 GLY C    1 1 
        4  6278 2 2 52 GLY CA   C -10.584  19.735   7.463 1.00 . B B . 346 GLY CA   1 1 
        4  6279 2 2 52 GLY H    H -11.161  18.147   6.192 1.00 . B B . 346 GLY H    1 1 
        4  6280 2 2 52 GLY HA2  H  -9.578  19.670   7.076 1.00 . B B . 346 GLY HA2  1 1 
        4  6281 2 2 52 GLY HA3  H -10.889  20.772   7.466 1.00 . B B . 346 GLY HA3  1 1 
        4  6282 2 2 52 GLY N    N -11.470  18.987   6.590 1.00 . B B . 346 GLY N    1 1 
        4  6283 2 2 52 GLY O    O  -9.789  18.356   9.247 1.00 . B B . 346 GLY O    1 1 
        4  6284 2 2 53 GLY C    C -12.870  18.563  11.414 1.00 . B B . 347 GLY C    1 1 
        4  6285 2 2 53 GLY CA   C -11.600  19.342  11.098 1.00 . B B . 347 GLY CA   1 1 
        4  6286 2 2 53 GLY H    H -12.109  20.439   9.356 1.00 . B B . 347 GLY H    1 1 
        4  6287 2 2 53 GLY HA2  H -10.749  18.723  11.337 1.00 . B B . 347 GLY HA2  1 1 
        4  6288 2 2 53 GLY HA3  H -11.572  20.225  11.719 1.00 . B B . 347 GLY HA3  1 1 
        4  6289 2 2 53 GLY N    N -11.501  19.753   9.705 1.00 . B B . 347 GLY N    1 1 
        4  6290 2 2 53 GLY O    O -12.942  17.893  12.446 1.00 . B B . 347 GLY O    1 1 
        4  6291 2 2 54 ASN C    C -15.017  16.455  10.411 1.00 . B B . 348 ASN C    1 1 
        4  6292 2 2 54 ASN CA   C -15.142  17.945  10.744 1.00 . B B . 348 ASN CA   1 1 
        4  6293 2 2 54 ASN CB   C -16.249  18.578   9.895 1.00 . B B . 348 ASN CB   1 1 
        4  6294 2 2 54 ASN CG   C -16.491  20.036  10.249 1.00 . B B . 348 ASN CG   1 1 
        4  6295 2 2 54 ASN H    H -13.764  19.200   9.733 1.00 . B B . 348 ASN H    1 1 
        4  6296 2 2 54 ASN HA   H -15.404  18.044  11.787 1.00 . B B . 348 ASN HA   1 1 
        4  6297 2 2 54 ASN HB2  H -15.971  18.522   8.853 1.00 . B B . 348 ASN HB2  1 1 
        4  6298 2 2 54 ASN HB3  H -17.168  18.033  10.048 1.00 . B B . 348 ASN HB3  1 1 
        4  6299 2 2 54 ASN HD21 H -16.002  20.601   8.404 1.00 . B B . 348 ASN HD21 1 1 
        4  6300 2 2 54 ASN HD22 H -16.441  21.872   9.487 1.00 . B B . 348 ASN HD22 1 1 
        4  6301 2 2 54 ASN N    N -13.874  18.649  10.537 1.00 . B B . 348 ASN N    1 1 
        4  6302 2 2 54 ASN ND2  N -16.291  20.925   9.282 1.00 . B B . 348 ASN ND2  1 1 
        4  6303 2 2 54 ASN O    O -15.738  15.628  10.974 1.00 . B B . 348 ASN O    1 1 
        4  6304 2 2 54 ASN OD1  O -16.853  20.358  11.381 1.00 . B B . 348 ASN OD1  1 1 
        4  6305 2 2 55 TYR C    C -13.092  13.950  10.133 1.00 . B B . 349 TYR C    1 1 
        4  6306 2 2 55 TYR CA   C -13.889  14.732   9.090 1.00 . B B . 349 TYR CA   1 1 
        4  6307 2 2 55 TYR CB   C -13.141  14.674   7.750 1.00 . B B . 349 TYR CB   1 1 
        4  6308 2 2 55 TYR CD1  C -13.262  12.224   7.126 1.00 . B B . 349 TYR CD1  1 1 
        4  6309 2 2 55 TYR CD2  C -11.122  13.162   7.598 1.00 . B B . 349 TYR CD2  1 1 
        4  6310 2 2 55 TYR CE1  C -12.676  10.992   6.901 1.00 . B B . 349 TYR CE1  1 1 
        4  6311 2 2 55 TYR CE2  C -10.526  11.935   7.373 1.00 . B B . 349 TYR CE2  1 1 
        4  6312 2 2 55 TYR CG   C -12.497  13.328   7.475 1.00 . B B . 349 TYR CG   1 1 
        4  6313 2 2 55 TYR CZ   C -11.308  10.853   7.026 1.00 . B B . 349 TYR CZ   1 1 
        4  6314 2 2 55 TYR H    H -13.561  16.824   9.083 1.00 . B B . 349 TYR H    1 1 
        4  6315 2 2 55 TYR HA   H -14.855  14.268   8.969 1.00 . B B . 349 TYR HA   1 1 
        4  6316 2 2 55 TYR HB2  H -13.835  14.880   6.949 1.00 . B B . 349 TYR HB2  1 1 
        4  6317 2 2 55 TYR HB3  H -12.362  15.423   7.747 1.00 . B B . 349 TYR HB3  1 1 
        4  6318 2 2 55 TYR HD1  H -14.332  12.336   7.026 1.00 . B B . 349 TYR HD1  1 1 
        4  6319 2 2 55 TYR HD2  H -10.513  14.010   7.872 1.00 . B B . 349 TYR HD2  1 1 
        4  6320 2 2 55 TYR HE1  H -13.288  10.145   6.629 1.00 . B B . 349 TYR HE1  1 1 
        4  6321 2 2 55 TYR HE2  H  -9.453  11.828   7.477 1.00 . B B . 349 TYR HE2  1 1 
        4  6322 2 2 55 TYR HH   H -11.046   8.995   7.452 1.00 . B B . 349 TYR HH   1 1 
        4  6323 2 2 55 TYR N    N -14.104  16.120   9.496 1.00 . B B . 349 TYR N    1 1 
        4  6324 2 2 55 TYR O    O -13.531  12.896  10.586 1.00 . B B . 349 TYR O    1 1 
        4  6325 2 2 55 TYR OH   O -10.724   9.627   6.805 1.00 . B B . 349 TYR OH   1 1 
        4  6326 2 2 56 THR C    C -10.453  12.520  10.787 1.00 . B B . 350 THR C    1 1 
        4  6327 2 2 56 THR CA   C -10.970  13.832  11.395 1.00 . B B . 350 THR CA   1 1 
        4  6328 2 2 56 THR CB   C -11.589  13.594  12.781 1.00 . B B . 350 THR CB   1 1 
        4  6329 2 2 56 THR CG2  C -12.140  12.208  12.960 1.00 . B B . 350 THR CG2  1 1 
        4  6330 2 2 56 THR H    H -11.619  15.294  10.016 1.00 . B B . 350 THR H    1 1 
        4  6331 2 2 56 THR HA   H -10.136  14.492  11.510 1.00 . B B . 350 THR HA   1 1 
        4  6332 2 2 56 THR HB   H -12.383  14.304  12.955 1.00 . B B . 350 THR HB   1 1 
        4  6333 2 2 56 THR HG1  H  -9.854  13.173  13.599 1.00 . B B . 350 THR HG1  1 1 
        4  6334 2 2 56 THR HG21 H -12.960  12.052  12.285 1.00 . B B . 350 THR HG21 1 1 
        4  6335 2 2 56 THR HG22 H -12.475  12.081  13.976 1.00 . B B . 350 THR HG22 1 1 
        4  6336 2 2 56 THR HG23 H -11.355  11.499  12.744 1.00 . B B . 350 THR HG23 1 1 
        4  6337 2 2 56 THR N    N -11.902  14.465  10.457 1.00 . B B . 350 THR N    1 1 
        4  6338 2 2 56 THR O    O -11.231  11.679  10.333 1.00 . B B . 350 THR O    1 1 
        4  6339 2 2 56 THR OG1  O -10.601  13.745  13.788 1.00 . B B . 350 THR OG1  1 1 
        4  6340 2 2 57 PRO C    C  -8.884   9.849  10.811 1.00 . B B . 351 PRO C    1 1 
        4  6341 2 2 57 PRO CA   C  -8.481  11.163  10.152 1.00 . B B . 351 PRO CA   1 1 
        4  6342 2 2 57 PRO CB   C  -6.986  11.423  10.368 1.00 . B B . 351 PRO CB   1 1 
        4  6343 2 2 57 PRO CD   C  -8.130  13.317  11.229 1.00 . B B . 351 PRO CD   1 1 
        4  6344 2 2 57 PRO CG   C  -6.880  12.897  10.515 1.00 . B B . 351 PRO CG   1 1 
        4  6345 2 2 57 PRO HA   H  -8.677  11.096   9.092 1.00 . B B . 351 PRO HA   1 1 
        4  6346 2 2 57 PRO HB2  H  -6.652  10.909  11.258 1.00 . B B . 351 PRO HB2  1 1 
        4  6347 2 2 57 PRO HB3  H  -6.432  11.070   9.512 1.00 . B B . 351 PRO HB3  1 1 
        4  6348 2 2 57 PRO HD2  H  -8.009  13.230  12.299 1.00 . B B . 351 PRO HD2  1 1 
        4  6349 2 2 57 PRO HD3  H  -8.405  14.324  10.956 1.00 . B B . 351 PRO HD3  1 1 
        4  6350 2 2 57 PRO HG2  H  -6.007  13.149  11.100 1.00 . B B . 351 PRO HG2  1 1 
        4  6351 2 2 57 PRO HG3  H  -6.832  13.361   9.541 1.00 . B B . 351 PRO HG3  1 1 
        4  6352 2 2 57 PRO N    N  -9.122  12.350  10.740 1.00 . B B . 351 PRO N    1 1 
        4  6353 2 2 57 PRO O    O  -8.658   9.642  12.007 1.00 . B B . 351 PRO O    1 1 
        4  6354 2 2 58 ALA C    C  -8.654   6.671  10.470 1.00 . B B . 352 ALA C    1 1 
        4  6355 2 2 58 ALA CA   C  -9.852   7.629  10.483 1.00 . B B . 352 ALA CA   1 1 
        4  6356 2 2 58 ALA CB   C -10.988   7.078   9.629 1.00 . B B . 352 ALA CB   1 1 
        4  6357 2 2 58 ALA H    H  -9.575   9.172   9.060 1.00 . B B . 352 ALA H    1 1 
        4  6358 2 2 58 ALA HA   H -10.210   7.731  11.497 1.00 . B B . 352 ALA HA   1 1 
        4  6359 2 2 58 ALA HB1  H -11.609   7.892   9.288 1.00 . B B . 352 ALA HB1  1 1 
        4  6360 2 2 58 ALA HB2  H -11.580   6.394  10.218 1.00 . B B . 352 ALA HB2  1 1 
        4  6361 2 2 58 ALA HB3  H -10.576   6.557   8.776 1.00 . B B . 352 ALA HB3  1 1 
        4  6362 2 2 58 ALA N    N  -9.451   8.949  10.007 1.00 . B B . 352 ALA N    1 1 
        4  6363 2 2 58 ALA O    O  -8.692   5.609  11.090 1.00 . B B . 352 ALA O    1 1 
        4  6364 2 2 59 LEU C    C  -5.174   7.187   9.332 1.00 . B B . 353 LEU C    1 1 
        4  6365 2 2 59 LEU CA   C  -6.358   6.293   9.664 1.00 . B B . 353 LEU CA   1 1 
        4  6366 2 2 59 LEU CB   C  -6.438   5.239   8.555 1.00 . B B . 353 LEU CB   1 1 
        4  6367 2 2 59 LEU CD1  C  -7.872   3.402   9.524 1.00 . B B . 353 LEU CD1  1 1 
        4  6368 2 2 59 LEU CD2  C  -6.053   2.867   7.863 1.00 . B B . 353 LEU CD2  1 1 
        4  6369 2 2 59 LEU CG   C  -6.493   3.781   9.003 1.00 . B B . 353 LEU CG   1 1 
        4  6370 2 2 59 LEU H    H  -7.625   7.938   9.310 1.00 . B B . 353 LEU H    1 1 
        4  6371 2 2 59 LEU HA   H  -6.184   5.805  10.610 1.00 . B B . 353 LEU HA   1 1 
        4  6372 2 2 59 LEU HB2  H  -7.303   5.445   7.948 1.00 . B B . 353 LEU HB2  1 1 
        4  6373 2 2 59 LEU HB3  H  -5.551   5.353   7.942 1.00 . B B . 353 LEU HB3  1 1 
        4  6374 2 2 59 LEU HD11 H  -8.195   2.484   9.057 1.00 . B B . 353 LEU HD11 1 1 
        4  6375 2 2 59 LEU HD12 H  -8.575   4.188   9.291 1.00 . B B . 353 LEU HD12 1 1 
        4  6376 2 2 59 LEU HD13 H  -7.826   3.265  10.594 1.00 . B B . 353 LEU HD13 1 1 
        4  6377 2 2 59 LEU HD21 H  -6.916   2.393   7.424 1.00 . B B . 353 LEU HD21 1 1 
        4  6378 2 2 59 LEU HD22 H  -5.385   2.109   8.248 1.00 . B B . 353 LEU HD22 1 1 
        4  6379 2 2 59 LEU HD23 H  -5.535   3.451   7.109 1.00 . B B . 353 LEU HD23 1 1 
        4  6380 2 2 59 LEU HG   H  -5.802   3.650   9.804 1.00 . B B . 353 LEU HG   1 1 
        4  6381 2 2 59 LEU N    N  -7.587   7.076   9.768 1.00 . B B . 353 LEU N    1 1 
        4  6382 2 2 59 LEU O    O  -5.330   8.331   8.902 1.00 . B B . 353 LEU O    1 1 
        4  6383 2 2 60 THR C    C  -1.689   6.237   8.891 1.00 . B B . 354 THR C    1 1 
        4  6384 2 2 60 THR CA   C  -2.740   7.294   9.198 1.00 . B B . 354 THR CA   1 1 
        4  6385 2 2 60 THR CB   C  -2.288   8.174  10.370 1.00 . B B . 354 THR CB   1 1 
        4  6386 2 2 60 THR CG2  C  -3.217   9.339  10.649 1.00 . B B . 354 THR CG2  1 1 
        4  6387 2 2 60 THR H    H  -3.959   5.694   9.819 1.00 . B B . 354 THR H    1 1 
        4  6388 2 2 60 THR HA   H  -2.890   7.908   8.320 1.00 . B B . 354 THR HA   1 1 
        4  6389 2 2 60 THR HB   H  -1.313   8.581  10.143 1.00 . B B . 354 THR HB   1 1 
        4  6390 2 2 60 THR HG1  H  -1.322   7.567  11.962 1.00 . B B . 354 THR HG1  1 1 
        4  6391 2 2 60 THR HG21 H  -4.128   8.974  11.099 1.00 . B B . 354 THR HG21 1 1 
        4  6392 2 2 60 THR HG22 H  -3.450   9.842   9.721 1.00 . B B . 354 THR HG22 1 1 
        4  6393 2 2 60 THR HG23 H  -2.736  10.031  11.322 1.00 . B B . 354 THR HG23 1 1 
        4  6394 2 2 60 THR N    N  -3.992   6.622   9.500 1.00 . B B . 354 THR N    1 1 
        4  6395 2 2 60 THR O    O  -1.996   5.042   8.890 1.00 . B B . 354 THR O    1 1 
        4  6396 2 2 60 THR OG1  O  -2.180   7.415  11.562 1.00 . B B . 354 THR OG1  1 1 
        4  6397 2 2 61 GLU C    C   0.682   4.691   9.547 1.00 . B B . 355 GLU C    1 1 
        4  6398 2 2 61 GLU CA   C   0.620   5.702   8.397 1.00 . B B . 355 GLU CA   1 1 
        4  6399 2 2 61 GLU CB   C   1.980   6.402   8.262 1.00 . B B . 355 GLU CB   1 1 
        4  6400 2 2 61 GLU CD   C   1.473   8.843   7.769 1.00 . B B . 355 GLU CD   1 1 
        4  6401 2 2 61 GLU CG   C   2.027   7.529   7.242 1.00 . B B . 355 GLU CG   1 1 
        4  6402 2 2 61 GLU H    H  -0.253   7.614   8.696 1.00 . B B . 355 GLU H    1 1 
        4  6403 2 2 61 GLU HA   H   0.389   5.179   7.479 1.00 . B B . 355 GLU HA   1 1 
        4  6404 2 2 61 GLU HB2  H   2.249   6.812   9.217 1.00 . B B . 355 GLU HB2  1 1 
        4  6405 2 2 61 GLU HB3  H   2.717   5.665   7.981 1.00 . B B . 355 GLU HB3  1 1 
        4  6406 2 2 61 GLU HG2  H   3.053   7.683   6.958 1.00 . B B . 355 GLU HG2  1 1 
        4  6407 2 2 61 GLU HG3  H   1.457   7.234   6.373 1.00 . B B . 355 GLU HG3  1 1 
        4  6408 2 2 61 GLU N    N  -0.452   6.658   8.662 1.00 . B B . 355 GLU N    1 1 
        4  6409 2 2 61 GLU O    O   1.076   3.540   9.359 1.00 . B B . 355 GLU O    1 1 
        4  6410 2 2 61 GLU OE1  O   2.040   9.375   8.746 1.00 . B B . 355 GLU OE1  1 1 
        4  6411 2 2 61 GLU OE2  O   0.476   9.339   7.205 1.00 . B B . 355 GLU OE2  1 1 
        4  6412 2 2 62 GLN C    C  -0.681   3.146  11.830 1.00 . B B . 356 GLN C    1 1 
        4  6413 2 2 62 GLN CA   C   0.272   4.334  11.947 1.00 . B B . 356 GLN CA   1 1 
        4  6414 2 2 62 GLN CB   C  -0.107   5.189  13.159 1.00 . B B . 356 GLN CB   1 1 
        4  6415 2 2 62 GLN CD   C   0.425   7.214  14.579 1.00 . B B . 356 GLN CD   1 1 
        4  6416 2 2 62 GLN CG   C   0.854   6.340  13.416 1.00 . B B . 356 GLN CG   1 1 
        4  6417 2 2 62 GLN H    H  -0.022   6.079  10.805 1.00 . B B . 356 GLN H    1 1 
        4  6418 2 2 62 GLN HA   H   1.273   3.957  12.092 1.00 . B B . 356 GLN HA   1 1 
        4  6419 2 2 62 GLN HB2  H  -1.093   5.601  12.999 1.00 . B B . 356 GLN HB2  1 1 
        4  6420 2 2 62 GLN HB3  H  -0.126   4.561  14.036 1.00 . B B . 356 GLN HB3  1 1 
        4  6421 2 2 62 GLN HE21 H   0.272   8.793  13.375 1.00 . B B . 356 GLN HE21 1 1 
        4  6422 2 2 62 GLN HE22 H  -0.109   9.074  15.036 1.00 . B B . 356 GLN HE22 1 1 
        4  6423 2 2 62 GLN HG2  H   1.831   5.933  13.633 1.00 . B B . 356 GLN HG2  1 1 
        4  6424 2 2 62 GLN HG3  H   0.911   6.951  12.526 1.00 . B B . 356 GLN HG3  1 1 
        4  6425 2 2 62 GLN N    N   0.280   5.152  10.739 1.00 . B B . 356 GLN N    1 1 
        4  6426 2 2 62 GLN NE2  N   0.171   8.490  14.302 1.00 . B B . 356 GLN NE2  1 1 
        4  6427 2 2 62 GLN O    O  -0.309   2.030  12.186 1.00 . B B . 356 GLN O    1 1 
        4  6428 2 2 62 GLN OE1  O   0.320   6.749  15.714 1.00 . B B . 356 GLN OE1  1 1 
        4  6429 2 2 63 GLU C    C  -2.424   1.343  10.062 1.00 . B B . 357 GLU C    1 1 
        4  6430 2 2 63 GLU CA   C  -2.862   2.273  11.180 1.00 . B B . 357 GLU CA   1 1 
        4  6431 2 2 63 GLU CB   C  -4.256   2.789  10.831 1.00 . B B . 357 GLU CB   1 1 
        4  6432 2 2 63 GLU CD   C  -4.965   3.424  13.186 1.00 . B B . 357 GLU CD   1 1 
        4  6433 2 2 63 GLU CG   C  -4.815   3.872  11.744 1.00 . B B . 357 GLU CG   1 1 
        4  6434 2 2 63 GLU H    H  -2.167   4.279  11.038 1.00 . B B . 357 GLU H    1 1 
        4  6435 2 2 63 GLU HA   H  -2.903   1.725  12.110 1.00 . B B . 357 GLU HA   1 1 
        4  6436 2 2 63 GLU HB2  H  -4.224   3.189   9.829 1.00 . B B . 357 GLU HB2  1 1 
        4  6437 2 2 63 GLU HB3  H  -4.942   1.955  10.844 1.00 . B B . 357 GLU HB3  1 1 
        4  6438 2 2 63 GLU HG2  H  -4.155   4.725  11.713 1.00 . B B . 357 GLU HG2  1 1 
        4  6439 2 2 63 GLU HG3  H  -5.793   4.162  11.364 1.00 . B B . 357 GLU HG3  1 1 
        4  6440 2 2 63 GLU N    N  -1.906   3.369  11.328 1.00 . B B . 357 GLU N    1 1 
        4  6441 2 2 63 GLU O    O  -2.602   0.127  10.138 1.00 . B B . 357 GLU O    1 1 
        4  6442 2 2 63 GLU OE1  O  -3.933   3.150  13.838 1.00 . B B . 357 GLU OE1  1 1 
        4  6443 2 2 63 GLU OE2  O  -6.115   3.345  13.665 1.00 . B B . 357 GLU OE2  1 1 
        4  6444 2 2 64 VAL C    C  -0.274   0.265   8.183 1.00 . B B . 358 VAL C    1 1 
        4  6445 2 2 64 VAL CA   C  -1.426   1.202   7.843 1.00 . B B . 358 VAL CA   1 1 
        4  6446 2 2 64 VAL CB   C  -0.997   2.186   6.737 1.00 . B B . 358 VAL CB   1 1 
        4  6447 2 2 64 VAL CG1  C  -0.575   1.461   5.473 1.00 . B B . 358 VAL CG1  1 1 
        4  6448 2 2 64 VAL CG2  C  -2.124   3.159   6.447 1.00 . B B . 358 VAL CG2  1 1 
        4  6449 2 2 64 VAL H    H  -1.779   2.922   9.016 1.00 . B B . 358 VAL H    1 1 
        4  6450 2 2 64 VAL HA   H  -2.258   0.622   7.476 1.00 . B B . 358 VAL HA   1 1 
        4  6451 2 2 64 VAL HB   H  -0.152   2.753   7.097 1.00 . B B . 358 VAL HB   1 1 
        4  6452 2 2 64 VAL HG11 H  -1.309   1.625   4.699 1.00 . B B . 358 VAL HG11 1 1 
        4  6453 2 2 64 VAL HG12 H  -0.492   0.403   5.674 1.00 . B B . 358 VAL HG12 1 1 
        4  6454 2 2 64 VAL HG13 H   0.384   1.845   5.147 1.00 . B B . 358 VAL HG13 1 1 
        4  6455 2 2 64 VAL HG21 H  -2.547   2.942   5.478 1.00 . B B . 358 VAL HG21 1 1 
        4  6456 2 2 64 VAL HG22 H  -1.738   4.166   6.457 1.00 . B B . 358 VAL HG22 1 1 
        4  6457 2 2 64 VAL HG23 H  -2.889   3.060   7.207 1.00 . B B . 358 VAL HG23 1 1 
        4  6458 2 2 64 VAL N    N  -1.872   1.943   9.011 1.00 . B B . 358 VAL N    1 1 
        4  6459 2 2 64 VAL O    O  -0.408  -0.953   8.067 1.00 . B B . 358 VAL O    1 1 
        4  6460 2 2 65 TYR C    C   1.655  -0.945  10.133 1.00 . B B . 359 TYR C    1 1 
        4  6461 2 2 65 TYR CA   C   2.005   0.039   9.013 1.00 . B B . 359 TYR CA   1 1 
        4  6462 2 2 65 TYR CB   C   3.160   0.958   9.433 1.00 . B B . 359 TYR CB   1 1 
        4  6463 2 2 65 TYR CD1  C   4.574  -0.462  10.976 1.00 . B B . 359 TYR CD1  1 1 
        4  6464 2 2 65 TYR CD2  C   5.510   0.211   8.890 1.00 . B B . 359 TYR CD2  1 1 
        4  6465 2 2 65 TYR CE1  C   5.738  -1.138  11.285 1.00 . B B . 359 TYR CE1  1 1 
        4  6466 2 2 65 TYR CE2  C   6.677  -0.463   9.191 1.00 . B B . 359 TYR CE2  1 1 
        4  6467 2 2 65 TYR CG   C   4.439   0.225   9.775 1.00 . B B . 359 TYR CG   1 1 
        4  6468 2 2 65 TYR CZ   C   6.787  -1.136  10.389 1.00 . B B . 359 TYR CZ   1 1 
        4  6469 2 2 65 TYR H    H   0.879   1.809   8.721 1.00 . B B . 359 TYR H    1 1 
        4  6470 2 2 65 TYR HA   H   2.312  -0.527   8.146 1.00 . B B . 359 TYR HA   1 1 
        4  6471 2 2 65 TYR HB2  H   3.376   1.639   8.626 1.00 . B B . 359 TYR HB2  1 1 
        4  6472 2 2 65 TYR HB3  H   2.859   1.526  10.301 1.00 . B B . 359 TYR HB3  1 1 
        4  6473 2 2 65 TYR HD1  H   3.752  -0.461  11.677 1.00 . B B . 359 TYR HD1  1 1 
        4  6474 2 2 65 TYR HD2  H   5.422   0.739   7.952 1.00 . B B . 359 TYR HD2  1 1 
        4  6475 2 2 65 TYR HE1  H   5.824  -1.665  12.223 1.00 . B B . 359 TYR HE1  1 1 
        4  6476 2 2 65 TYR HE2  H   7.496  -0.462   8.487 1.00 . B B . 359 TYR HE2  1 1 
        4  6477 2 2 65 TYR HH   H   7.749  -2.727  10.885 1.00 . B B . 359 TYR HH   1 1 
        4  6478 2 2 65 TYR N    N   0.842   0.832   8.630 1.00 . B B . 359 TYR N    1 1 
        4  6479 2 2 65 TYR O    O   2.207  -2.042  10.198 1.00 . B B . 359 TYR O    1 1 
        4  6480 2 2 65 TYR OH   O   7.949  -1.808  10.693 1.00 . B B . 359 TYR OH   1 1 
        4  6481 2 2 66 ALA C    C  -0.340  -2.681  11.678 1.00 . B B . 360 ALA C    1 1 
        4  6482 2 2 66 ALA CA   C   0.312  -1.376  12.140 1.00 . B B . 360 ALA CA   1 1 
        4  6483 2 2 66 ALA CB   C  -0.641  -0.611  13.048 1.00 . B B . 360 ALA CB   1 1 
        4  6484 2 2 66 ALA H    H   0.332   0.355  10.905 1.00 . B B . 360 ALA H    1 1 
        4  6485 2 2 66 ALA HA   H   1.194  -1.618  12.716 1.00 . B B . 360 ALA HA   1 1 
        4  6486 2 2 66 ALA HB1  H  -1.388  -0.114  12.449 1.00 . B B . 360 ALA HB1  1 1 
        4  6487 2 2 66 ALA HB2  H  -0.086   0.123  13.614 1.00 . B B . 360 ALA HB2  1 1 
        4  6488 2 2 66 ALA HB3  H  -1.122  -1.299  13.727 1.00 . B B . 360 ALA HB3  1 1 
        4  6489 2 2 66 ALA N    N   0.734  -0.538  11.015 1.00 . B B . 360 ALA N    1 1 
        4  6490 2 2 66 ALA O    O   0.130  -3.768  12.017 1.00 . B B . 360 ALA O    1 1 
        4  6491 2 2 67 GLN C    C  -1.312  -4.559   9.450 1.00 . B B . 361 GLN C    1 1 
        4  6492 2 2 67 GLN CA   C  -2.156  -3.740  10.430 1.00 . B B . 361 GLN CA   1 1 
        4  6493 2 2 67 GLN CB   C  -3.479  -3.322   9.777 1.00 . B B . 361 GLN CB   1 1 
        4  6494 2 2 67 GLN CD   C  -5.758  -2.203  10.119 1.00 . B B . 361 GLN CD   1 1 
        4  6495 2 2 67 GLN CG   C  -4.402  -2.558  10.722 1.00 . B B . 361 GLN CG   1 1 
        4  6496 2 2 67 GLN H    H  -1.764  -1.671  10.692 1.00 . B B . 361 GLN H    1 1 
        4  6497 2 2 67 GLN HA   H  -2.377  -4.362  11.285 1.00 . B B . 361 GLN HA   1 1 
        4  6498 2 2 67 GLN HB2  H  -3.267  -2.693   8.926 1.00 . B B . 361 GLN HB2  1 1 
        4  6499 2 2 67 GLN HB3  H  -3.996  -4.208   9.441 1.00 . B B . 361 GLN HB3  1 1 
        4  6500 2 2 67 GLN HE21 H  -5.521  -3.502   8.624 1.00 . B B . 361 GLN HE21 1 1 
        4  6501 2 2 67 GLN HE22 H  -6.995  -2.608   8.614 1.00 . B B . 361 GLN HE22 1 1 
        4  6502 2 2 67 GLN HG2  H  -4.571  -3.163  11.599 1.00 . B B . 361 GLN HG2  1 1 
        4  6503 2 2 67 GLN HG3  H  -3.908  -1.643  11.014 1.00 . B B . 361 GLN HG3  1 1 
        4  6504 2 2 67 GLN N    N  -1.431  -2.565  10.919 1.00 . B B . 361 GLN N    1 1 
        4  6505 2 2 67 GLN NE2  N  -6.127  -2.838   9.007 1.00 . B B . 361 GLN NE2  1 1 
        4  6506 2 2 67 GLN O    O  -1.392  -5.788   9.437 1.00 . B B . 361 GLN O    1 1 
        4  6507 2 2 67 GLN OE1  O  -6.485  -1.378  10.671 1.00 . B B . 361 GLN OE1  1 1 
        4  6508 2 2 68 VAL C    C   1.470  -5.346   8.396 1.00 . B B . 362 VAL C    1 1 
        4  6509 2 2 68 VAL CA   C   0.374  -4.561   7.677 1.00 . B B . 362 VAL CA   1 1 
        4  6510 2 2 68 VAL CB   C   1.029  -3.568   6.696 1.00 . B B . 362 VAL CB   1 1 
        4  6511 2 2 68 VAL CG1  C   1.933  -4.296   5.709 1.00 . B B . 362 VAL CG1  1 1 
        4  6512 2 2 68 VAL CG2  C  -0.030  -2.758   5.960 1.00 . B B . 362 VAL CG2  1 1 
        4  6513 2 2 68 VAL H    H  -0.462  -2.901   8.704 1.00 . B B . 362 VAL H    1 1 
        4  6514 2 2 68 VAL HA   H  -0.236  -5.248   7.109 1.00 . B B . 362 VAL HA   1 1 
        4  6515 2 2 68 VAL HB   H   1.639  -2.885   7.270 1.00 . B B . 362 VAL HB   1 1 
        4  6516 2 2 68 VAL HG11 H   1.432  -5.185   5.352 1.00 . B B . 362 VAL HG11 1 1 
        4  6517 2 2 68 VAL HG12 H   2.854  -4.574   6.198 1.00 . B B . 362 VAL HG12 1 1 
        4  6518 2 2 68 VAL HG13 H   2.151  -3.648   4.872 1.00 . B B . 362 VAL HG13 1 1 
        4  6519 2 2 68 VAL HG21 H  -1.010  -3.034   6.319 1.00 . B B . 362 VAL HG21 1 1 
        4  6520 2 2 68 VAL HG22 H   0.034  -2.958   4.903 1.00 . B B . 362 VAL HG22 1 1 
        4  6521 2 2 68 VAL HG23 H   0.133  -1.706   6.135 1.00 . B B . 362 VAL HG23 1 1 
        4  6522 2 2 68 VAL N    N  -0.493  -3.880   8.643 1.00 . B B . 362 VAL N    1 1 
        4  6523 2 2 68 VAL O    O   1.826  -6.449   7.978 1.00 . B B . 362 VAL O    1 1 
        4  6524 2 2 69 ALA C    C   2.611  -6.814  10.726 1.00 . B B . 363 ALA C    1 1 
        4  6525 2 2 69 ALA CA   C   3.043  -5.419  10.273 1.00 . B B . 363 ALA CA   1 1 
        4  6526 2 2 69 ALA CB   C   3.409  -4.561  11.478 1.00 . B B . 363 ALA CB   1 1 
        4  6527 2 2 69 ALA H    H   1.663  -3.893   9.767 1.00 . B B . 363 ALA H    1 1 
        4  6528 2 2 69 ALA HA   H   3.919  -5.510   9.648 1.00 . B B . 363 ALA HA   1 1 
        4  6529 2 2 69 ALA HB1  H   3.989  -3.710  11.151 1.00 . B B . 363 ALA HB1  1 1 
        4  6530 2 2 69 ALA HB2  H   3.990  -5.147  12.175 1.00 . B B . 363 ALA HB2  1 1 
        4  6531 2 2 69 ALA HB3  H   2.507  -4.217  11.962 1.00 . B B . 363 ALA HB3  1 1 
        4  6532 2 2 69 ALA N    N   1.995  -4.772   9.484 1.00 . B B . 363 ALA N    1 1 
        4  6533 2 2 69 ALA O    O   3.428  -7.735  10.782 1.00 . B B . 363 ALA O    1 1 
        4  6534 2 2 70 ARG C    C   0.756  -9.247  10.288 1.00 . B B . 364 ARG C    1 1 
        4  6535 2 2 70 ARG CA   C   0.777  -8.259  11.451 1.00 . B B . 364 ARG CA   1 1 
        4  6536 2 2 70 ARG CB   C  -0.629  -8.103  12.042 1.00 . B B . 364 ARG CB   1 1 
        4  6537 2 2 70 ARG CD   C  -2.049  -7.751  14.090 1.00 . B B . 364 ARG CD   1 1 
        4  6538 2 2 70 ARG CG   C  -0.634  -7.882  13.546 1.00 . B B . 364 ARG CG   1 1 
        4  6539 2 2 70 ARG CZ   C  -1.534  -7.067  16.420 1.00 . B B . 364 ARG CZ   1 1 
        4  6540 2 2 70 ARG H    H   0.710  -6.199  10.943 1.00 . B B . 364 ARG H    1 1 
        4  6541 2 2 70 ARG HA   H   1.433  -8.649  12.216 1.00 . B B . 364 ARG HA   1 1 
        4  6542 2 2 70 ARG HB2  H  -1.113  -7.259  11.573 1.00 . B B . 364 ARG HB2  1 1 
        4  6543 2 2 70 ARG HB3  H  -1.198  -8.996  11.830 1.00 . B B . 364 ARG HB3  1 1 
        4  6544 2 2 70 ARG HD2  H  -2.432  -6.777  13.828 1.00 . B B . 364 ARG HD2  1 1 
        4  6545 2 2 70 ARG HD3  H  -2.666  -8.512  13.635 1.00 . B B . 364 ARG HD3  1 1 
        4  6546 2 2 70 ARG HE   H  -2.574  -8.691  15.895 1.00 . B B . 364 ARG HE   1 1 
        4  6547 2 2 70 ARG HG2  H  -0.151  -8.721  14.025 1.00 . B B . 364 ARG HG2  1 1 
        4  6548 2 2 70 ARG HG3  H  -0.085  -6.977  13.766 1.00 . B B . 364 ARG HG3  1 1 
        4  6549 2 2 70 ARG HH11 H  -0.859  -5.755  15.030 1.00 . B B . 364 ARG HH11 1 1 
        4  6550 2 2 70 ARG HH12 H  -0.490  -5.350  16.671 1.00 . B B . 364 ARG HH12 1 1 
        4  6551 2 2 70 ARG HH21 H  -2.084  -8.142  18.045 1.00 . B B . 364 ARG HH21 1 1 
        4  6552 2 2 70 ARG HH22 H  -1.185  -6.701  18.382 1.00 . B B . 364 ARG HH22 1 1 
        4  6553 2 2 70 ARG N    N   1.316  -6.967  11.027 1.00 . B B . 364 ARG N    1 1 
        4  6554 2 2 70 ARG NE   N  -2.101  -7.906  15.546 1.00 . B B . 364 ARG NE   1 1 
        4  6555 2 2 70 ARG NH1  N  -0.910  -5.966  16.004 1.00 . B B . 364 ARG NH1  1 1 
        4  6556 2 2 70 ARG NH2  N  -1.608  -7.324  17.723 1.00 . B B . 364 ARG NH2  1 1 
        4  6557 2 2 70 ARG O    O   0.988 -10.439  10.475 1.00 . B B . 364 ARG O    1 1 
        4  6558 2 2 71 LEU C    C   1.863 -10.149   7.610 1.00 . B B . 365 LEU C    1 1 
        4  6559 2 2 71 LEU CA   C   0.465  -9.593   7.899 1.00 . B B . 365 LEU CA   1 1 
        4  6560 2 2 71 LEU CB   C  -0.028  -8.813   6.666 1.00 . B B . 365 LEU CB   1 1 
        4  6561 2 2 71 LEU CD1  C  -1.780  -7.443   5.493 1.00 . B B . 365 LEU CD1  1 1 
        4  6562 2 2 71 LEU CD2  C  -2.464  -9.106   7.240 1.00 . B B . 365 LEU CD2  1 1 
        4  6563 2 2 71 LEU CG   C  -1.389  -8.120   6.802 1.00 . B B . 365 LEU CG   1 1 
        4  6564 2 2 71 LEU H    H   0.317  -7.784   8.989 1.00 . B B . 365 LEU H    1 1 
        4  6565 2 2 71 LEU HA   H  -0.207 -10.417   8.089 1.00 . B B . 365 LEU HA   1 1 
        4  6566 2 2 71 LEU HB2  H   0.708  -8.059   6.433 1.00 . B B . 365 LEU HB2  1 1 
        4  6567 2 2 71 LEU HB3  H  -0.083  -9.501   5.837 1.00 . B B . 365 LEU HB3  1 1 
        4  6568 2 2 71 LEU HD11 H  -1.122  -7.774   4.702 1.00 . B B . 365 LEU HD11 1 1 
        4  6569 2 2 71 LEU HD12 H  -1.696  -6.372   5.602 1.00 . B B . 365 LEU HD12 1 1 
        4  6570 2 2 71 LEU HD13 H  -2.800  -7.697   5.241 1.00 . B B . 365 LEU HD13 1 1 
        4  6571 2 2 71 LEU HD21 H  -2.000 -10.020   7.577 1.00 . B B . 365 LEU HD21 1 1 
        4  6572 2 2 71 LEU HD22 H  -3.120  -9.319   6.408 1.00 . B B . 365 LEU HD22 1 1 
        4  6573 2 2 71 LEU HD23 H  -3.037  -8.676   8.048 1.00 . B B . 365 LEU HD23 1 1 
        4  6574 2 2 71 LEU HG   H  -1.314  -7.356   7.554 1.00 . B B . 365 LEU HG   1 1 
        4  6575 2 2 71 LEU N    N   0.488  -8.745   9.084 1.00 . B B . 365 LEU N    1 1 
        4  6576 2 2 71 LEU O    O   2.031 -11.343   7.356 1.00 . B B . 365 LEU O    1 1 
        4  6577 2 2 72 PHE C    C   5.063  -9.952   8.537 1.00 . B B . 366 PHE C    1 1 
        4  6578 2 2 72 PHE CA   C   4.238  -9.593   7.287 1.00 . B B . 366 PHE CA   1 1 
        4  6579 2 2 72 PHE CB   C   4.859  -8.394   6.564 1.00 . B B . 366 PHE CB   1 1 
        4  6580 2 2 72 PHE CD1  C   2.888  -8.518   4.984 1.00 . B B . 366 PHE CD1  1 1 
        4  6581 2 2 72 PHE CD2  C   4.463  -6.755   4.693 1.00 . B B . 366 PHE CD2  1 1 
        4  6582 2 2 72 PHE CE1  C   2.151  -8.044   3.922 1.00 . B B . 366 PHE CE1  1 1 
        4  6583 2 2 72 PHE CE2  C   3.724  -6.275   3.626 1.00 . B B . 366 PHE CE2  1 1 
        4  6584 2 2 72 PHE CG   C   4.056  -7.883   5.387 1.00 . B B . 366 PHE CG   1 1 
        4  6585 2 2 72 PHE CZ   C   2.564  -6.924   3.243 1.00 . B B . 366 PHE CZ   1 1 
        4  6586 2 2 72 PHE H    H   2.644  -8.303   7.773 1.00 . B B . 366 PHE H    1 1 
        4  6587 2 2 72 PHE HA   H   4.230 -10.437   6.616 1.00 . B B . 366 PHE HA   1 1 
        4  6588 2 2 72 PHE HB2  H   4.933  -7.586   7.271 1.00 . B B . 366 PHE HB2  1 1 
        4  6589 2 2 72 PHE HB3  H   5.846  -8.656   6.215 1.00 . B B . 366 PHE HB3  1 1 
        4  6590 2 2 72 PHE HD1  H   2.558  -9.399   5.508 1.00 . B B . 366 PHE HD1  1 1 
        4  6591 2 2 72 PHE HD2  H   5.368  -6.248   4.990 1.00 . B B . 366 PHE HD2  1 1 
        4  6592 2 2 72 PHE HE1  H   1.245  -8.552   3.625 1.00 . B B . 366 PHE HE1  1 1 
        4  6593 2 2 72 PHE HE2  H   4.050  -5.395   3.095 1.00 . B B . 366 PHE HE2  1 1 
        4  6594 2 2 72 PHE HZ   H   1.982  -6.557   2.412 1.00 . B B . 366 PHE HZ   1 1 
        4  6595 2 2 72 PHE N    N   2.854  -9.248   7.599 1.00 . B B . 366 PHE N    1 1 
        4  6596 2 2 72 PHE O    O   6.218  -9.533   8.657 1.00 . B B . 366 PHE O    1 1 
        4  6597 2 2 73 LYS C    C   6.567 -11.694  10.443 1.00 . B B . 367 LYS C    1 1 
        4  6598 2 2 73 LYS CA   C   5.172 -11.112  10.702 1.00 . B B . 367 LYS CA   1 1 
        4  6599 2 2 73 LYS CB   C   4.341 -12.119  11.505 1.00 . B B . 367 LYS CB   1 1 
        4  6600 2 2 73 LYS CD   C   3.670 -10.476  13.299 1.00 . B B . 367 LYS CD   1 1 
        4  6601 2 2 73 LYS CE   C   4.585 -11.111  14.338 1.00 . B B . 367 LYS CE   1 1 
        4  6602 2 2 73 LYS CG   C   3.187 -11.495  12.273 1.00 . B B . 367 LYS CG   1 1 
        4  6603 2 2 73 LYS H    H   3.555 -11.016   9.322 1.00 . B B . 367 LYS H    1 1 
        4  6604 2 2 73 LYS HA   H   5.289 -10.219  11.299 1.00 . B B . 367 LYS HA   1 1 
        4  6605 2 2 73 LYS HB2  H   3.933 -12.853  10.824 1.00 . B B . 367 LYS HB2  1 1 
        4  6606 2 2 73 LYS HB3  H   4.987 -12.618  12.211 1.00 . B B . 367 LYS HB3  1 1 
        4  6607 2 2 73 LYS HD2  H   4.211  -9.695  12.788 1.00 . B B . 367 LYS HD2  1 1 
        4  6608 2 2 73 LYS HD3  H   2.811 -10.054  13.800 1.00 . B B . 367 LYS HD3  1 1 
        4  6609 2 2 73 LYS HE2  H   4.046 -11.900  14.841 1.00 . B B . 367 LYS HE2  1 1 
        4  6610 2 2 73 LYS HE3  H   5.444 -11.528  13.835 1.00 . B B . 367 LYS HE3  1 1 
        4  6611 2 2 73 LYS HG2  H   2.536 -10.999  11.577 1.00 . B B . 367 LYS HG2  1 1 
        4  6612 2 2 73 LYS HG3  H   2.643 -12.276  12.783 1.00 . B B . 367 LYS HG3  1 1 
        4  6613 2 2 73 LYS HZ1  H   6.064 -10.255  15.541 1.00 . B B . 367 LYS HZ1  1 1 
        4  6614 2 2 73 LYS HZ2  H   4.524 -10.248  16.241 1.00 . B B . 367 LYS HZ2  1 1 
        4  6615 2 2 73 LYS HZ3  H   4.896  -9.152  15.007 1.00 . B B . 367 LYS HZ3  1 1 
        4  6616 2 2 73 LYS N    N   4.475 -10.716   9.466 1.00 . B B . 367 LYS N    1 1 
        4  6617 2 2 73 LYS NZ   N   5.050 -10.122  15.352 1.00 . B B . 367 LYS NZ   1 1 
        4  6618 2 2 73 LYS O    O   7.576 -11.062  10.760 1.00 . B B . 367 LYS O    1 1 
        4  6619 2 2 74 ASN C    C   8.507 -13.200   8.280 1.00 . B B . 368 ASN C    1 1 
        4  6620 2 2 74 ASN CA   C   7.888 -13.596   9.628 1.00 . B B . 368 ASN CA   1 1 
        4  6621 2 2 74 ASN CB   C   7.691 -15.118   9.689 1.00 . B B . 368 ASN CB   1 1 
        4  6622 2 2 74 ASN CG   C   6.625 -15.619   8.726 1.00 . B B . 368 ASN CG   1 1 
        4  6623 2 2 74 ASN H    H   5.776 -13.373   9.684 1.00 . B B . 368 ASN H    1 1 
        4  6624 2 2 74 ASN HA   H   8.574 -13.311  10.410 1.00 . B B . 368 ASN HA   1 1 
        4  6625 2 2 74 ASN HB2  H   8.622 -15.604   9.444 1.00 . B B . 368 ASN HB2  1 1 
        4  6626 2 2 74 ASN HB3  H   7.400 -15.395  10.692 1.00 . B B . 368 ASN HB3  1 1 
        4  6627 2 2 74 ASN HD21 H   5.530 -16.298  10.243 1.00 . B B . 368 ASN HD21 1 1 
        4  6628 2 2 74 ASN HD22 H   4.867 -16.546   8.668 1.00 . B B . 368 ASN HD22 1 1 
        4  6629 2 2 74 ASN N    N   6.615 -12.912   9.894 1.00 . B B . 368 ASN N    1 1 
        4  6630 2 2 74 ASN ND2  N   5.567 -16.214   9.267 1.00 . B B . 368 ASN ND2  1 1 
        4  6631 2 2 74 ASN O    O   9.158 -14.021   7.628 1.00 . B B . 368 ASN O    1 1 
        4  6632 2 2 74 ASN OD1  O   6.750 -15.470   7.509 1.00 . B B . 368 ASN OD1  1 1 
        4  6633 2 2 75 GLN C    C   9.200  -9.976   6.670 1.00 . B B . 369 GLN C    1 1 
        4  6634 2 2 75 GLN CA   C   8.881 -11.469   6.609 1.00 . B B . 369 GLN CA   1 1 
        4  6635 2 2 75 GLN CB   C   7.932 -11.789   5.449 1.00 . B B . 369 GLN CB   1 1 
        4  6636 2 2 75 GLN CD   C   5.536 -12.218   4.816 1.00 . B B . 369 GLN CD   1 1 
        4  6637 2 2 75 GLN CG   C   6.476 -11.466   5.734 1.00 . B B . 369 GLN CG   1 1 
        4  6638 2 2 75 GLN H    H   7.807 -11.329   8.427 1.00 . B B . 369 GLN H    1 1 
        4  6639 2 2 75 GLN HA   H   9.807 -12.002   6.448 1.00 . B B . 369 GLN HA   1 1 
        4  6640 2 2 75 GLN HB2  H   8.239 -11.223   4.583 1.00 . B B . 369 GLN HB2  1 1 
        4  6641 2 2 75 GLN HB3  H   8.006 -12.842   5.220 1.00 . B B . 369 GLN HB3  1 1 
        4  6642 2 2 75 GLN HE21 H   4.871 -13.304   6.347 1.00 . B B . 369 GLN HE21 1 1 
        4  6643 2 2 75 GLN HE22 H   4.171 -13.665   4.810 1.00 . B B . 369 GLN HE22 1 1 
        4  6644 2 2 75 GLN HG2  H   6.252 -11.733   6.756 1.00 . B B . 369 GLN HG2  1 1 
        4  6645 2 2 75 GLN HG3  H   6.323 -10.406   5.595 1.00 . B B . 369 GLN HG3  1 1 
        4  6646 2 2 75 GLN N    N   8.322 -11.947   7.869 1.00 . B B . 369 GLN N    1 1 
        4  6647 2 2 75 GLN NE2  N   4.781 -13.156   5.382 1.00 . B B . 369 GLN NE2  1 1 
        4  6648 2 2 75 GLN O    O   8.621  -9.170   5.939 1.00 . B B . 369 GLN O    1 1 
        4  6649 2 2 75 GLN OE1  O   5.500 -11.974   3.610 1.00 . B B . 369 GLN OE1  1 1 
        4  6650 2 2 76 GLU C    C  10.958  -7.586   6.389 1.00 . B B . 370 GLU C    1 1 
        4  6651 2 2 76 GLU CA   C  10.578  -8.235   7.723 1.00 . B B . 370 GLU CA   1 1 
        4  6652 2 2 76 GLU CB   C  11.757  -8.158   8.699 1.00 . B B . 370 GLU CB   1 1 
        4  6653 2 2 76 GLU CD   C  10.371  -7.842  10.822 1.00 . B B . 370 GLU CD   1 1 
        4  6654 2 2 76 GLU CG   C  11.431  -8.667  10.101 1.00 . B B . 370 GLU CG   1 1 
        4  6655 2 2 76 GLU H    H  10.566 -10.323   8.095 1.00 . B B . 370 GLU H    1 1 
        4  6656 2 2 76 GLU HA   H   9.746  -7.687   8.142 1.00 . B B . 370 GLU HA   1 1 
        4  6657 2 2 76 GLU HB2  H  12.573  -8.747   8.307 1.00 . B B . 370 GLU HB2  1 1 
        4  6658 2 2 76 GLU HB3  H  12.076  -7.129   8.779 1.00 . B B . 370 GLU HB3  1 1 
        4  6659 2 2 76 GLU HG2  H  11.077  -9.683  10.024 1.00 . B B . 370 GLU HG2  1 1 
        4  6660 2 2 76 GLU HG3  H  12.336  -8.651  10.690 1.00 . B B . 370 GLU HG3  1 1 
        4  6661 2 2 76 GLU N    N  10.143  -9.624   7.552 1.00 . B B . 370 GLU N    1 1 
        4  6662 2 2 76 GLU O    O  10.928  -6.362   6.264 1.00 . B B . 370 GLU O    1 1 
        4  6663 2 2 76 GLU OE1  O   9.941  -6.797  10.285 1.00 . B B . 370 GLU OE1  1 1 
        4  6664 2 2 76 GLU OE2  O   9.975  -8.242  11.938 1.00 . B B . 370 GLU OE2  1 1 
        4  6665 2 2 77 ASP C    C  10.483  -7.219   3.426 1.00 . B B . 371 ASP C    1 1 
        4  6666 2 2 77 ASP CA   C  11.678  -7.905   4.071 1.00 . B B . 371 ASP CA   1 1 
        4  6667 2 2 77 ASP CB   C  12.163  -9.050   3.176 1.00 . B B . 371 ASP CB   1 1 
        4  6668 2 2 77 ASP CG   C  13.427  -9.731   3.686 1.00 . B B . 371 ASP CG   1 1 
        4  6669 2 2 77 ASP H    H  11.309  -9.376   5.547 1.00 . B B . 371 ASP H    1 1 
        4  6670 2 2 77 ASP HA   H  12.475  -7.186   4.195 1.00 . B B . 371 ASP HA   1 1 
        4  6671 2 2 77 ASP HB2  H  11.381  -9.792   3.111 1.00 . B B . 371 ASP HB2  1 1 
        4  6672 2 2 77 ASP HB3  H  12.360  -8.661   2.188 1.00 . B B . 371 ASP HB3  1 1 
        4  6673 2 2 77 ASP N    N  11.306  -8.410   5.392 1.00 . B B . 371 ASP N    1 1 
        4  6674 2 2 77 ASP O    O  10.571  -6.064   3.006 1.00 . B B . 371 ASP O    1 1 
        4  6675 2 2 77 ASP OD1  O  13.971  -9.300   4.728 1.00 . B B . 371 ASP OD1  1 1 
        4  6676 2 2 77 ASP OD2  O  13.876 -10.699   3.037 1.00 . B B . 371 ASP OD2  1 1 
        4  6677 2 2 78 LEU C    C   7.788  -6.053   3.516 1.00 . B B . 372 LEU C    1 1 
        4  6678 2 2 78 LEU CA   C   8.119  -7.380   2.830 1.00 . B B . 372 LEU CA   1 1 
        4  6679 2 2 78 LEU CB   C   6.959  -8.375   3.003 1.00 . B B . 372 LEU CB   1 1 
        4  6680 2 2 78 LEU CD1  C   6.253  -8.804   0.627 1.00 . B B . 372 LEU CD1  1 1 
        4  6681 2 2 78 LEU CD2  C   8.129 -10.135   1.613 1.00 . B B . 372 LEU CD2  1 1 
        4  6682 2 2 78 LEU CG   C   6.804  -9.434   1.898 1.00 . B B . 372 LEU CG   1 1 
        4  6683 2 2 78 LEU H    H   9.344  -8.836   3.758 1.00 . B B . 372 LEU H    1 1 
        4  6684 2 2 78 LEU HA   H   8.276  -7.199   1.777 1.00 . B B . 372 LEU HA   1 1 
        4  6685 2 2 78 LEU HB2  H   7.097  -8.890   3.942 1.00 . B B . 372 LEU HB2  1 1 
        4  6686 2 2 78 LEU HB3  H   6.040  -7.811   3.057 1.00 . B B . 372 LEU HB3  1 1 
        4  6687 2 2 78 LEU HD11 H   7.013  -8.804  -0.141 1.00 . B B . 372 LEU HD11 1 1 
        4  6688 2 2 78 LEU HD12 H   5.945  -7.788   0.832 1.00 . B B . 372 LEU HD12 1 1 
        4  6689 2 2 78 LEU HD13 H   5.396  -9.373   0.286 1.00 . B B . 372 LEU HD13 1 1 
        4  6690 2 2 78 LEU HD21 H   8.129 -10.508   0.596 1.00 . B B . 372 LEU HD21 1 1 
        4  6691 2 2 78 LEU HD22 H   8.253 -10.962   2.299 1.00 . B B . 372 LEU HD22 1 1 
        4  6692 2 2 78 LEU HD23 H   8.943  -9.438   1.739 1.00 . B B . 372 LEU HD23 1 1 
        4  6693 2 2 78 LEU HG   H   6.097 -10.180   2.227 1.00 . B B . 372 LEU HG   1 1 
        4  6694 2 2 78 LEU N    N   9.353  -7.930   3.383 1.00 . B B . 372 LEU N    1 1 
        4  6695 2 2 78 LEU O    O   7.384  -5.093   2.865 1.00 . B B . 372 LEU O    1 1 
        4  6696 2 2 79 LEU C    C   8.710  -3.678   5.260 1.00 . B B . 373 LEU C    1 1 
        4  6697 2 2 79 LEU CA   C   7.727  -4.792   5.618 1.00 . B B . 373 LEU CA   1 1 
        4  6698 2 2 79 LEU CB   C   7.799  -5.083   7.122 1.00 . B B . 373 LEU CB   1 1 
        4  6699 2 2 79 LEU CD1  C   6.766  -6.023   9.206 1.00 . B B . 373 LEU CD1  1 1 
        4  6700 2 2 79 LEU CD2  C   5.326  -4.880   7.507 1.00 . B B . 373 LEU CD2  1 1 
        4  6701 2 2 79 LEU CG   C   6.559  -5.750   7.722 1.00 . B B . 373 LEU CG   1 1 
        4  6702 2 2 79 LEU H    H   8.330  -6.806   5.297 1.00 . B B . 373 LEU H    1 1 
        4  6703 2 2 79 LEU HA   H   6.730  -4.458   5.376 1.00 . B B . 373 LEU HA   1 1 
        4  6704 2 2 79 LEU HB2  H   8.646  -5.728   7.301 1.00 . B B . 373 LEU HB2  1 1 
        4  6705 2 2 79 LEU HB3  H   7.963  -4.150   7.640 1.00 . B B . 373 LEU HB3  1 1 
        4  6706 2 2 79 LEU HD11 H   7.720  -5.620   9.517 1.00 . B B . 373 LEU HD11 1 1 
        4  6707 2 2 79 LEU HD12 H   6.751  -7.089   9.380 1.00 . B B . 373 LEU HD12 1 1 
        4  6708 2 2 79 LEU HD13 H   5.976  -5.555   9.774 1.00 . B B . 373 LEU HD13 1 1 
        4  6709 2 2 79 LEU HD21 H   5.388  -4.396   6.542 1.00 . B B . 373 LEU HD21 1 1 
        4  6710 2 2 79 LEU HD22 H   5.275  -4.128   8.281 1.00 . B B . 373 LEU HD22 1 1 
        4  6711 2 2 79 LEU HD23 H   4.439  -5.495   7.544 1.00 . B B . 373 LEU HD23 1 1 
        4  6712 2 2 79 LEU HG   H   6.391  -6.695   7.232 1.00 . B B . 373 LEU HG   1 1 
        4  6713 2 2 79 LEU N    N   7.985  -6.007   4.838 1.00 . B B . 373 LEU N    1 1 
        4  6714 2 2 79 LEU O    O   8.321  -2.515   5.154 1.00 . B B . 373 LEU O    1 1 
        4  6715 2 2 80 SER C    C  10.636  -2.306   3.458 1.00 . B B . 374 SER C    1 1 
        4  6716 2 2 80 SER CA   C  11.016  -3.066   4.727 1.00 . B B . 374 SER CA   1 1 
        4  6717 2 2 80 SER CB   C  12.366  -3.764   4.536 1.00 . B B . 374 SER CB   1 1 
        4  6718 2 2 80 SER H    H  10.231  -4.983   5.174 1.00 . B B . 374 SER H    1 1 
        4  6719 2 2 80 SER HA   H  11.096  -2.363   5.542 1.00 . B B . 374 SER HA   1 1 
        4  6720 2 2 80 SER HB2  H  12.633  -4.281   5.446 1.00 . B B . 374 SER HB2  1 1 
        4  6721 2 2 80 SER HB3  H  12.290  -4.476   3.727 1.00 . B B . 374 SER HB3  1 1 
        4  6722 2 2 80 SER HG   H  14.225  -3.290   4.136 1.00 . B B . 374 SER HG   1 1 
        4  6723 2 2 80 SER N    N   9.982  -4.040   5.075 1.00 . B B . 374 SER N    1 1 
        4  6724 2 2 80 SER O    O  10.697  -1.076   3.420 1.00 . B B . 374 SER O    1 1 
        4  6725 2 2 80 SER OG   O  13.388  -2.830   4.228 1.00 . B B . 374 SER OG   1 1 
        4  6726 2 2 81 GLU C    C   8.569  -1.591   1.338 1.00 . B B . 375 GLU C    1 1 
        4  6727 2 2 81 GLU CA   C   9.824  -2.452   1.156 1.00 . B B . 375 GLU CA   1 1 
        4  6728 2 2 81 GLU CB   C   9.562  -3.555   0.123 1.00 . B B . 375 GLU CB   1 1 
        4  6729 2 2 81 GLU CD   C  10.823  -2.627  -1.889 1.00 . B B . 375 GLU CD   1 1 
        4  6730 2 2 81 GLU CG   C   9.480  -3.058  -1.316 1.00 . B B . 375 GLU CG   1 1 
        4  6731 2 2 81 GLU H    H  10.193  -4.025   2.522 1.00 . B B . 375 GLU H    1 1 
        4  6732 2 2 81 GLU HA   H  10.631  -1.826   0.807 1.00 . B B . 375 GLU HA   1 1 
        4  6733 2 2 81 GLU HB2  H  10.359  -4.282   0.182 1.00 . B B . 375 GLU HB2  1 1 
        4  6734 2 2 81 GLU HB3  H   8.628  -4.040   0.365 1.00 . B B . 375 GLU HB3  1 1 
        4  6735 2 2 81 GLU HG2  H   9.089  -3.853  -1.931 1.00 . B B . 375 GLU HG2  1 1 
        4  6736 2 2 81 GLU HG3  H   8.805  -2.215  -1.351 1.00 . B B . 375 GLU HG3  1 1 
        4  6737 2 2 81 GLU N    N  10.230  -3.048   2.426 1.00 . B B . 375 GLU N    1 1 
        4  6738 2 2 81 GLU O    O   8.427  -0.543   0.705 1.00 . B B . 375 GLU O    1 1 
        4  6739 2 2 81 GLU OE1  O  11.846  -2.712  -1.174 1.00 . B B . 375 GLU OE1  1 1 
        4  6740 2 2 81 GLU OE2  O  10.852  -2.210  -3.066 1.00 . B B . 375 GLU OE2  1 1 
        4  6741 2 2 82 PHE C    C   6.621   0.103   2.903 1.00 . B B . 376 PHE C    1 1 
        4  6742 2 2 82 PHE CA   C   6.403  -1.354   2.484 1.00 . B B . 376 PHE CA   1 1 
        4  6743 2 2 82 PHE CB   C   5.630  -2.069   3.596 1.00 . B B . 376 PHE CB   1 1 
        4  6744 2 2 82 PHE CD1  C   3.567  -0.852   2.846 1.00 . B B . 376 PHE CD1  1 1 
        4  6745 2 2 82 PHE CD2  C   3.724  -1.523   5.130 1.00 . B B . 376 PHE CD2  1 1 
        4  6746 2 2 82 PHE CE1  C   2.327  -0.301   3.087 1.00 . B B . 376 PHE CE1  1 1 
        4  6747 2 2 82 PHE CE2  C   2.482  -0.972   5.375 1.00 . B B . 376 PHE CE2  1 1 
        4  6748 2 2 82 PHE CG   C   4.280  -1.468   3.864 1.00 . B B . 376 PHE CG   1 1 
        4  6749 2 2 82 PHE CZ   C   1.785  -0.361   4.353 1.00 . B B . 376 PHE CZ   1 1 
        4  6750 2 2 82 PHE H    H   7.838  -2.902   2.665 1.00 . B B . 376 PHE H    1 1 
        4  6751 2 2 82 PHE HA   H   5.809  -1.370   1.584 1.00 . B B . 376 PHE HA   1 1 
        4  6752 2 2 82 PHE HB2  H   5.484  -3.102   3.323 1.00 . B B . 376 PHE HB2  1 1 
        4  6753 2 2 82 PHE HB3  H   6.201  -2.023   4.511 1.00 . B B . 376 PHE HB3  1 1 
        4  6754 2 2 82 PHE HD1  H   3.991  -0.806   1.855 1.00 . B B . 376 PHE HD1  1 1 
        4  6755 2 2 82 PHE HD2  H   4.272  -1.997   5.932 1.00 . B B . 376 PHE HD2  1 1 
        4  6756 2 2 82 PHE HE1  H   1.781   0.176   2.287 1.00 . B B . 376 PHE HE1  1 1 
        4  6757 2 2 82 PHE HE2  H   2.057  -1.021   6.367 1.00 . B B . 376 PHE HE2  1 1 
        4  6758 2 2 82 PHE HZ   H   0.817   0.068   4.541 1.00 . B B . 376 PHE HZ   1 1 
        4  6759 2 2 82 PHE N    N   7.659  -2.055   2.204 1.00 . B B . 376 PHE N    1 1 
        4  6760 2 2 82 PHE O    O   6.152   1.025   2.234 1.00 . B B . 376 PHE O    1 1 
        4  6761 2 2 83 GLY C    C   8.280   2.578   3.631 1.00 . B B . 377 GLY C    1 1 
        4  6762 2 2 83 GLY CA   C   7.548   1.628   4.574 1.00 . B B . 377 GLY CA   1 1 
        4  6763 2 2 83 GLY H    H   7.623  -0.491   4.537 1.00 . B B . 377 GLY H    1 1 
        4  6764 2 2 83 GLY HA2  H   6.592   2.072   4.826 1.00 . B B . 377 GLY HA2  1 1 
        4  6765 2 2 83 GLY HA3  H   8.126   1.530   5.482 1.00 . B B . 377 GLY HA3  1 1 
        4  6766 2 2 83 GLY N    N   7.302   0.292   4.039 1.00 . B B . 377 GLY N    1 1 
        4  6767 2 2 83 GLY O    O   8.419   3.759   3.944 1.00 . B B . 377 GLY O    1 1 
        4  6768 2 2 84 GLN C    C   8.519   3.927   0.830 1.00 . B B . 378 GLN C    1 1 
        4  6769 2 2 84 GLN CA   C   9.463   2.936   1.531 1.00 . B B . 378 GLN CA   1 1 
        4  6770 2 2 84 GLN CB   C  10.197   2.079   0.495 1.00 . B B . 378 GLN CB   1 1 
        4  6771 2 2 84 GLN CD   C  11.996   0.300   0.100 1.00 . B B . 378 GLN CD   1 1 
        4  6772 2 2 84 GLN CG   C  11.240   1.152   1.112 1.00 . B B . 378 GLN CG   1 1 
        4  6773 2 2 84 GLN H    H   8.628   1.139   2.277 1.00 . B B . 378 GLN H    1 1 
        4  6774 2 2 84 GLN HA   H  10.195   3.502   2.087 1.00 . B B . 378 GLN HA   1 1 
        4  6775 2 2 84 GLN HB2  H   9.476   1.474  -0.034 1.00 . B B . 378 GLN HB2  1 1 
        4  6776 2 2 84 GLN HB3  H  10.696   2.731  -0.206 1.00 . B B . 378 GLN HB3  1 1 
        4  6777 2 2 84 GLN HE21 H  11.043   1.140  -1.439 1.00 . B B . 378 GLN HE21 1 1 
        4  6778 2 2 84 GLN HE22 H  12.201  -0.074  -1.844 1.00 . B B . 378 GLN HE22 1 1 
        4  6779 2 2 84 GLN HG2  H  11.956   1.755   1.648 1.00 . B B . 378 GLN HG2  1 1 
        4  6780 2 2 84 GLN HG3  H  10.741   0.495   1.808 1.00 . B B . 378 GLN HG3  1 1 
        4  6781 2 2 84 GLN N    N   8.753   2.085   2.486 1.00 . B B . 378 GLN N    1 1 
        4  6782 2 2 84 GLN NE2  N  11.717   0.476  -1.193 1.00 . B B . 378 GLN NE2  1 1 
        4  6783 2 2 84 GLN O    O   8.982   4.883   0.204 1.00 . B B . 378 GLN O    1 1 
        4  6784 2 2 84 GLN OE1  O  12.835  -0.515   0.480 1.00 . B B . 378 GLN OE1  1 1 
        4  6785 2 2 85 PHE C    C   5.665   5.573   1.342 1.00 . B B . 379 PHE C    1 1 
        4  6786 2 2 85 PHE CA   C   6.216   4.591   0.317 1.00 . B B . 379 PHE CA   1 1 
        4  6787 2 2 85 PHE CB   C   5.076   3.768  -0.285 1.00 . B B . 379 PHE CB   1 1 
        4  6788 2 2 85 PHE CD1  C   6.255   2.860  -2.303 1.00 . B B . 379 PHE CD1  1 1 
        4  6789 2 2 85 PHE CD2  C   5.334   1.322  -0.734 1.00 . B B . 379 PHE CD2  1 1 
        4  6790 2 2 85 PHE CE1  C   6.717   1.807  -3.068 1.00 . B B . 379 PHE CE1  1 1 
        4  6791 2 2 85 PHE CE2  C   5.790   0.267  -1.494 1.00 . B B . 379 PHE CE2  1 1 
        4  6792 2 2 85 PHE CG   C   5.558   2.627  -1.129 1.00 . B B . 379 PHE CG   1 1 
        4  6793 2 2 85 PHE CZ   C   6.483   0.508  -2.663 1.00 . B B . 379 PHE CZ   1 1 
        4  6794 2 2 85 PHE H    H   6.878   2.938   1.456 1.00 . B B . 379 PHE H    1 1 
        4  6795 2 2 85 PHE HA   H   6.709   5.143  -0.470 1.00 . B B . 379 PHE HA   1 1 
        4  6796 2 2 85 PHE HB2  H   4.472   3.361   0.513 1.00 . B B . 379 PHE HB2  1 1 
        4  6797 2 2 85 PHE HB3  H   4.465   4.408  -0.902 1.00 . B B . 379 PHE HB3  1 1 
        4  6798 2 2 85 PHE HD1  H   6.435   3.877  -2.622 1.00 . B B . 379 PHE HD1  1 1 
        4  6799 2 2 85 PHE HD2  H   4.790   1.131   0.180 1.00 . B B . 379 PHE HD2  1 1 
        4  6800 2 2 85 PHE HE1  H   7.258   2.000  -3.982 1.00 . B B . 379 PHE HE1  1 1 
        4  6801 2 2 85 PHE HE2  H   5.605  -0.745  -1.173 1.00 . B B . 379 PHE HE2  1 1 
        4  6802 2 2 85 PHE HZ   H   6.844  -0.318  -3.256 1.00 . B B . 379 PHE HZ   1 1 
        4  6803 2 2 85 PHE N    N   7.201   3.707   0.940 1.00 . B B . 379 PHE N    1 1 
        4  6804 2 2 85 PHE O    O   5.665   6.785   1.123 1.00 . B B . 379 PHE O    1 1 
        4  6805 2 2 86 LEU C    C   5.759   6.191   4.556 1.00 . B B . 380 LEU C    1 1 
        4  6806 2 2 86 LEU CA   C   4.659   5.839   3.548 1.00 . B B . 380 LEU CA   1 1 
        4  6807 2 2 86 LEU CB   C   3.443   5.143   4.211 1.00 . B B . 380 LEU CB   1 1 
        4  6808 2 2 86 LEU CD1  C   3.849   2.673   3.815 1.00 . B B . 380 LEU CD1  1 1 
        4  6809 2 2 86 LEU CD2  C   4.788   3.776   5.872 1.00 . B B . 380 LEU CD2  1 1 
        4  6810 2 2 86 LEU CG   C   3.648   3.760   4.864 1.00 . B B . 380 LEU CG   1 1 
        4  6811 2 2 86 LEU H    H   5.248   4.061   2.575 1.00 . B B . 380 LEU H    1 1 
        4  6812 2 2 86 LEU HA   H   4.318   6.764   3.101 1.00 . B B . 380 LEU HA   1 1 
        4  6813 2 2 86 LEU HB2  H   3.047   5.804   4.964 1.00 . B B . 380 LEU HB2  1 1 
        4  6814 2 2 86 LEU HB3  H   2.695   5.026   3.442 1.00 . B B . 380 LEU HB3  1 1 
        4  6815 2 2 86 LEU HD11 H   3.533   1.724   4.219 1.00 . B B . 380 LEU HD11 1 1 
        4  6816 2 2 86 LEU HD12 H   4.893   2.617   3.546 1.00 . B B . 380 LEU HD12 1 1 
        4  6817 2 2 86 LEU HD13 H   3.255   2.904   2.934 1.00 . B B . 380 LEU HD13 1 1 
        4  6818 2 2 86 LEU HD21 H   4.634   2.994   6.602 1.00 . B B . 380 LEU HD21 1 1 
        4  6819 2 2 86 LEU HD22 H   4.811   4.734   6.375 1.00 . B B . 380 LEU HD22 1 1 
        4  6820 2 2 86 LEU HD23 H   5.725   3.613   5.363 1.00 . B B . 380 LEU HD23 1 1 
        4  6821 2 2 86 LEU HG   H   2.750   3.506   5.405 1.00 . B B . 380 LEU HG   1 1 
        4  6822 2 2 86 LEU N    N   5.206   5.029   2.469 1.00 . B B . 380 LEU N    1 1 
        4  6823 2 2 86 LEU O    O   6.718   5.439   4.716 1.00 . B B . 380 LEU O    1 1 
        4  6824 2 2 87 PRO C    C   6.941   6.873   7.340 1.00 . B B . 381 PRO C    1 1 
        4  6825 2 2 87 PRO CA   C   6.670   7.840   6.178 1.00 . B B . 381 PRO CA   1 1 
        4  6826 2 2 87 PRO CB   C   6.071   9.153   6.696 1.00 . B B . 381 PRO CB   1 1 
        4  6827 2 2 87 PRO CD   C   4.580   8.349   5.037 1.00 . B B . 381 PRO CD   1 1 
        4  6828 2 2 87 PRO CG   C   5.165   9.604   5.610 1.00 . B B . 381 PRO CG   1 1 
        4  6829 2 2 87 PRO HA   H   7.605   8.051   5.680 1.00 . B B . 381 PRO HA   1 1 
        4  6830 2 2 87 PRO HB2  H   5.530   8.970   7.613 1.00 . B B . 381 PRO HB2  1 1 
        4  6831 2 2 87 PRO HB3  H   6.860   9.867   6.875 1.00 . B B . 381 PRO HB3  1 1 
        4  6832 2 2 87 PRO HD2  H   3.706   8.059   5.588 1.00 . B B . 381 PRO HD2  1 1 
        4  6833 2 2 87 PRO HD3  H   4.348   8.482   3.994 1.00 . B B . 381 PRO HD3  1 1 
        4  6834 2 2 87 PRO HG2  H   4.386  10.233   6.016 1.00 . B B . 381 PRO HG2  1 1 
        4  6835 2 2 87 PRO HG3  H   5.729  10.134   4.856 1.00 . B B . 381 PRO HG3  1 1 
        4  6836 2 2 87 PRO N    N   5.659   7.365   5.215 1.00 . B B . 381 PRO N    1 1 
        4  6837 2 2 87 PRO O    O   6.744   5.663   7.228 1.00 . B B . 381 PRO O    1 1 
        4  6838 2 2 88 ASP C    C   6.530   6.461  10.541 1.00 . B B . 382 ASP C    1 1 
        4  6839 2 2 88 ASP CA   C   7.745   6.644   9.639 1.00 . B B . 382 ASP CA   1 1 
        4  6840 2 2 88 ASP CB   C   8.891   7.301  10.421 1.00 . B B . 382 ASP CB   1 1 
        4  6841 2 2 88 ASP CG   C  10.199   7.311   9.648 1.00 . B B . 382 ASP CG   1 1 
        4  6842 2 2 88 ASP H    H   7.555   8.393   8.469 1.00 . B B . 382 ASP H    1 1 
        4  6843 2 2 88 ASP HA   H   8.072   5.669   9.304 1.00 . B B . 382 ASP HA   1 1 
        4  6844 2 2 88 ASP HB2  H   8.624   8.321  10.648 1.00 . B B . 382 ASP HB2  1 1 
        4  6845 2 2 88 ASP HB3  H   9.044   6.760  11.343 1.00 . B B . 382 ASP HB3  1 1 
        4  6846 2 2 88 ASP N    N   7.416   7.429   8.452 1.00 . B B . 382 ASP N    1 1 
        4  6847 2 2 88 ASP O    O   6.278   7.264  11.442 1.00 . B B . 382 ASP O    1 1 
        4  6848 2 2 88 ASP OD1  O  10.259   7.959   8.580 1.00 . B B . 382 ASP OD1  1 1 
        4  6849 2 2 88 ASP OD2  O  11.166   6.669  10.110 1.00 . B B . 382 ASP OD2  1 1 
        4  6850 2 2 89 ALA C    C   4.957   4.475  12.420 1.00 . B B . 383 ALA C    1 1 
        4  6851 2 2 89 ALA CA   C   4.591   5.075  11.062 1.00 . B B . 383 ALA CA   1 1 
        4  6852 2 2 89 ALA CB   C   3.700   4.121  10.285 1.00 . B B . 383 ALA CB   1 1 
        4  6853 2 2 89 ALA H    H   6.048   4.798   9.552 1.00 . B B . 383 ALA H    1 1 
        4  6854 2 2 89 ALA HA   H   4.043   5.991  11.222 1.00 . B B . 383 ALA HA   1 1 
        4  6855 2 2 89 ALA HB1  H   3.163   4.669   9.528 1.00 . B B . 383 ALA HB1  1 1 
        4  6856 2 2 89 ALA HB2  H   2.998   3.653  10.958 1.00 . B B . 383 ALA HB2  1 1 
        4  6857 2 2 89 ALA HB3  H   4.308   3.362   9.816 1.00 . B B . 383 ALA HB3  1 1 
        4  6858 2 2 89 ALA N    N   5.785   5.392  10.285 1.00 . B B . 383 ALA N    1 1 
        4  6859 2 2 89 ALA O    O   4.567   5.064  13.449 1.00 . B B . 383 ALA O    1 1 
        4  6860 2 2 89 ALA OXT  O   5.629   3.421  12.441 1.00 . B B . 383 ALA OXT  1 1 
        5  6861 1 1  1 ARG C    C   3.613  11.002  -5.340 1.00 . A A .   6 ARG C    1 1 
        5  6862 1 1  1 ARG CA   C   4.398  12.311  -5.214 1.00 . A A .   6 ARG CA   1 1 
        5  6863 1 1  1 ARG CB   C   5.232  12.561  -6.477 1.00 . A A .   6 ARG CB   1 1 
        5  6864 1 1  1 ARG CD   C   6.726  14.138  -7.756 1.00 . A A .   6 ARG CD   1 1 
        5  6865 1 1  1 ARG CG   C   5.959  13.898  -6.465 1.00 . A A .   6 ARG CG   1 1 
        5  6866 1 1  1 ARG CZ   C   8.173  15.882  -8.750 1.00 . A A .   6 ARG CZ   1 1 
        5  6867 1 1  1 ARG H1   H   4.790  11.877  -3.234 1.00 . A A .   6 ARG H1   1 1 
        5  6868 1 1  1 ARG H2   H   5.565  13.290  -3.823 1.00 . A A .   6 ARG H2   1 1 
        5  6869 1 1  1 ARG H3   H   6.146  11.739  -4.276 1.00 . A A .   6 ARG H3   1 1 
        5  6870 1 1  1 ARG HA   H   3.696  13.122  -5.092 1.00 . A A .   6 ARG HA   1 1 
        5  6871 1 1  1 ARG HB2  H   5.967  11.775  -6.571 1.00 . A A .   6 ARG HB2  1 1 
        5  6872 1 1  1 ARG HB3  H   4.579  12.538  -7.336 1.00 . A A .   6 ARG HB3  1 1 
        5  6873 1 1  1 ARG HD2  H   7.436  13.337  -7.894 1.00 . A A .   6 ARG HD2  1 1 
        5  6874 1 1  1 ARG HD3  H   6.025  14.143  -8.579 1.00 . A A .   6 ARG HD3  1 1 
        5  6875 1 1  1 ARG HE   H   7.385  15.950  -6.915 1.00 . A A .   6 ARG HE   1 1 
        5  6876 1 1  1 ARG HG2  H   5.235  14.687  -6.338 1.00 . A A .   6 ARG HG2  1 1 
        5  6877 1 1  1 ARG HG3  H   6.655  13.910  -5.638 1.00 . A A .   6 ARG HG3  1 1 
        5  6878 1 1  1 ARG HH11 H   7.812  14.314  -9.982 1.00 . A A .   6 ARG HH11 1 1 
        5  6879 1 1  1 ARG HH12 H   8.827  15.553 -10.639 1.00 . A A .   6 ARG HH12 1 1 
        5  6880 1 1  1 ARG HH21 H   8.721  17.576  -7.785 1.00 . A A .   6 ARG HH21 1 1 
        5  6881 1 1  1 ARG HH22 H   9.345  17.405  -9.391 1.00 . A A .   6 ARG HH22 1 1 
        5  6882 1 1  1 ARG N    N   5.307  12.303  -4.031 1.00 . A A .   6 ARG N    1 1 
        5  6883 1 1  1 ARG NE   N   7.445  15.413  -7.734 1.00 . A A .   6 ARG NE   1 1 
        5  6884 1 1  1 ARG NH1  N   8.279  15.193  -9.883 1.00 . A A .   6 ARG NH1  1 1 
        5  6885 1 1  1 ARG NH2  N   8.798  17.050  -8.633 1.00 . A A .   6 ARG NH2  1 1 
        5  6886 1 1  1 ARG O    O   2.493  10.994  -5.852 1.00 . A A .   6 ARG O    1 1 
        5  6887 1 1  2 MET C    C   3.922   7.738  -3.711 1.00 . A A .   7 MET C    1 1 
        5  6888 1 1  2 MET CA   C   3.549   8.592  -4.927 1.00 . A A .   7 MET CA   1 1 
        5  6889 1 1  2 MET CB   C   3.907   7.875  -6.234 1.00 . A A .   7 MET CB   1 1 
        5  6890 1 1  2 MET CE   C   4.727   5.776  -8.378 1.00 . A A .   7 MET CE   1 1 
        5  6891 1 1  2 MET CG   C   5.397   7.650  -6.436 1.00 . A A .   7 MET CG   1 1 
        5  6892 1 1  2 MET H    H   5.093   9.964  -4.468 1.00 . A A .   7 MET H    1 1 
        5  6893 1 1  2 MET HA   H   2.482   8.762  -4.907 1.00 . A A .   7 MET HA   1 1 
        5  6894 1 1  2 MET HB2  H   3.418   6.913  -6.248 1.00 . A A .   7 MET HB2  1 1 
        5  6895 1 1  2 MET HB3  H   3.539   8.464  -7.062 1.00 . A A .   7 MET HB3  1 1 
        5  6896 1 1  2 MET HE1  H   4.239   5.530  -7.448 1.00 . A A .   7 MET HE1  1 1 
        5  6897 1 1  2 MET HE2  H   5.310   4.931  -8.714 1.00 . A A .   7 MET HE2  1 1 
        5  6898 1 1  2 MET HE3  H   3.985   6.020  -9.123 1.00 . A A .   7 MET HE3  1 1 
        5  6899 1 1  2 MET HG2  H   5.922   8.564  -6.194 1.00 . A A .   7 MET HG2  1 1 
        5  6900 1 1  2 MET HG3  H   5.723   6.864  -5.772 1.00 . A A .   7 MET HG3  1 1 
        5  6901 1 1  2 MET N    N   4.202   9.898  -4.868 1.00 . A A .   7 MET N    1 1 
        5  6902 1 1  2 MET O    O   5.060   7.775  -3.238 1.00 . A A .   7 MET O    1 1 
        5  6903 1 1  2 MET SD   S   5.809   7.184  -8.131 1.00 . A A .   7 MET SD   1 1 
        5  6904 1 1  3 ASN C    C   2.284   4.855  -2.092 1.00 . A A .   8 ASN C    1 1 
        5  6905 1 1  3 ASN CA   C   3.151   6.129  -2.026 1.00 . A A .   8 ASN CA   1 1 
        5  6906 1 1  3 ASN CB   C   2.895   6.934  -0.734 1.00 . A A .   8 ASN CB   1 1 
        5  6907 1 1  3 ASN CG   C   1.550   7.669  -0.680 1.00 . A A .   8 ASN CG   1 1 
        5  6908 1 1  3 ASN H    H   2.063   7.010  -3.624 1.00 . A A .   8 ASN H    1 1 
        5  6909 1 1  3 ASN HA   H   4.188   5.823  -2.036 1.00 . A A .   8 ASN HA   1 1 
        5  6910 1 1  3 ASN HB2  H   2.937   6.259   0.106 1.00 . A A .   8 ASN HB2  1 1 
        5  6911 1 1  3 ASN HB3  H   3.683   7.668  -0.627 1.00 . A A .   8 ASN HB3  1 1 
        5  6912 1 1  3 ASN HD21 H   0.834   6.708  -2.280 1.00 . A A .   8 ASN HD21 1 1 
        5  6913 1 1  3 ASN HD22 H  -0.227   7.856  -1.560 1.00 . A A .   8 ASN HD22 1 1 
        5  6914 1 1  3 ASN N    N   2.945   6.983  -3.203 1.00 . A A .   8 ASN N    1 1 
        5  6915 1 1  3 ASN ND2  N   0.628   7.379  -1.602 1.00 . A A .   8 ASN ND2  1 1 
        5  6916 1 1  3 ASN O    O   2.440   4.063  -3.016 1.00 . A A .   8 ASN O    1 1 
        5  6917 1 1  3 ASN OD1  O   1.334   8.486   0.213 1.00 . A A .   8 ASN OD1  1 1 
        5  6918 1 1  4 ILE C    C  -0.271   3.335  -2.400 1.00 . A A .   9 ILE C    1 1 
        5  6919 1 1  4 ILE CA   C   0.516   3.467  -1.122 1.00 . A A .   9 ILE CA   1 1 
        5  6920 1 1  4 ILE CB   C  -0.515   3.471   0.015 1.00 . A A .   9 ILE CB   1 1 
        5  6921 1 1  4 ILE CD1  C  -2.458   4.760   1.035 1.00 . A A .   9 ILE CD1  1 1 
        5  6922 1 1  4 ILE CG1  C  -1.280   4.799   0.088 1.00 . A A .   9 ILE CG1  1 1 
        5  6923 1 1  4 ILE CG2  C   0.154   3.161   1.320 1.00 . A A .   9 ILE CG2  1 1 
        5  6924 1 1  4 ILE H    H   1.286   5.303  -0.402 1.00 . A A .   9 ILE H    1 1 
        5  6925 1 1  4 ILE HA   H   1.144   2.597  -1.003 1.00 . A A .   9 ILE HA   1 1 
        5  6926 1 1  4 ILE HB   H  -1.219   2.679  -0.186 1.00 . A A .   9 ILE HB   1 1 
        5  6927 1 1  4 ILE HD11 H  -2.926   5.733   1.069 1.00 . A A .   9 ILE HD11 1 1 
        5  6928 1 1  4 ILE HD12 H  -2.117   4.491   2.025 1.00 . A A .   9 ILE HD12 1 1 
        5  6929 1 1  4 ILE HD13 H  -3.174   4.027   0.689 1.00 . A A .   9 ILE HD13 1 1 
        5  6930 1 1  4 ILE HG12 H  -0.612   5.577   0.421 1.00 . A A .   9 ILE HG12 1 1 
        5  6931 1 1  4 ILE HG13 H  -1.656   5.047  -0.891 1.00 . A A .   9 ILE HG13 1 1 
        5  6932 1 1  4 ILE HG21 H  -0.096   2.156   1.604 1.00 . A A .   9 ILE HG21 1 1 
        5  6933 1 1  4 ILE HG22 H  -0.193   3.854   2.068 1.00 . A A .   9 ILE HG22 1 1 
        5  6934 1 1  4 ILE HG23 H   1.221   3.252   1.199 1.00 . A A .   9 ILE HG23 1 1 
        5  6935 1 1  4 ILE N    N   1.377   4.652  -1.124 1.00 . A A .   9 ILE N    1 1 
        5  6936 1 1  4 ILE O    O  -0.404   2.237  -2.944 1.00 . A A .   9 ILE O    1 1 
        5  6937 1 1  5 GLN C    C  -0.901   3.761  -5.193 1.00 . A A .  10 GLN C    1 1 
        5  6938 1 1  5 GLN CA   C  -1.640   4.449  -4.046 1.00 . A A .  10 GLN CA   1 1 
        5  6939 1 1  5 GLN CB   C  -2.033   5.877  -4.439 1.00 . A A .  10 GLN CB   1 1 
        5  6940 1 1  5 GLN CD   C  -3.086   8.068  -3.733 1.00 . A A .  10 GLN CD   1 1 
        5  6941 1 1  5 GLN CG   C  -2.769   6.633  -3.345 1.00 . A A .  10 GLN CG   1 1 
        5  6942 1 1  5 GLN H    H  -0.703   5.285  -2.359 1.00 . A A .  10 GLN H    1 1 
        5  6943 1 1  5 GLN HA   H  -2.522   3.885  -3.796 1.00 . A A .  10 GLN HA   1 1 
        5  6944 1 1  5 GLN HB2  H  -1.136   6.428  -4.687 1.00 . A A .  10 GLN HB2  1 1 
        5  6945 1 1  5 GLN HB3  H  -2.670   5.835  -5.310 1.00 . A A .  10 GLN HB3  1 1 
        5  6946 1 1  5 GLN HE21 H  -2.073   8.751  -2.161 1.00 . A A .  10 GLN HE21 1 1 
        5  6947 1 1  5 GLN HE22 H  -2.792   9.953  -3.170 1.00 . A A .  10 GLN HE22 1 1 
        5  6948 1 1  5 GLN HG2  H  -3.694   6.121  -3.134 1.00 . A A .  10 GLN HG2  1 1 
        5  6949 1 1  5 GLN HG3  H  -2.155   6.645  -2.456 1.00 . A A .  10 GLN HG3  1 1 
        5  6950 1 1  5 GLN N    N  -0.826   4.450  -2.854 1.00 . A A .  10 GLN N    1 1 
        5  6951 1 1  5 GLN NE2  N  -2.601   9.019  -2.941 1.00 . A A .  10 GLN NE2  1 1 
        5  6952 1 1  5 GLN O    O  -1.500   3.052  -6.003 1.00 . A A .  10 GLN O    1 1 
        5  6953 1 1  5 GLN OE1  O  -3.762   8.317  -4.731 1.00 . A A .  10 GLN OE1  1 1 
        5  6954 1 1  6 MET C    C   1.134   1.853  -6.253 1.00 . A A .  11 MET C    1 1 
        5  6955 1 1  6 MET CA   C   1.292   3.376  -6.225 1.00 . A A .  11 MET CA   1 1 
        5  6956 1 1  6 MET CB   C   2.734   3.763  -5.888 1.00 . A A .  11 MET CB   1 1 
        5  6957 1 1  6 MET CE   C   6.453   2.637  -7.371 1.00 . A A .  11 MET CE   1 1 
        5  6958 1 1  6 MET CG   C   3.795   3.136  -6.772 1.00 . A A .  11 MET CG   1 1 
        5  6959 1 1  6 MET H    H   0.816   4.535  -4.530 1.00 . A A .  11 MET H    1 1 
        5  6960 1 1  6 MET HA   H   1.027   3.779  -7.191 1.00 . A A .  11 MET HA   1 1 
        5  6961 1 1  6 MET HB2  H   2.828   4.837  -5.962 1.00 . A A .  11 MET HB2  1 1 
        5  6962 1 1  6 MET HB3  H   2.936   3.471  -4.869 1.00 . A A .  11 MET HB3  1 1 
        5  6963 1 1  6 MET HE1  H   5.853   1.863  -7.828 1.00 . A A .  11 MET HE1  1 1 
        5  6964 1 1  6 MET HE2  H   7.288   2.186  -6.855 1.00 . A A .  11 MET HE2  1 1 
        5  6965 1 1  6 MET HE3  H   6.817   3.308  -8.133 1.00 . A A .  11 MET HE3  1 1 
        5  6966 1 1  6 MET HG2  H   3.674   2.062  -6.753 1.00 . A A .  11 MET HG2  1 1 
        5  6967 1 1  6 MET HG3  H   3.670   3.498  -7.780 1.00 . A A .  11 MET HG3  1 1 
        5  6968 1 1  6 MET N    N   0.415   3.970  -5.224 1.00 . A A .  11 MET N    1 1 
        5  6969 1 1  6 MET O    O   0.903   1.265  -7.312 1.00 . A A .  11 MET O    1 1 
        5  6970 1 1  6 MET SD   S   5.454   3.548  -6.205 1.00 . A A .  11 MET SD   1 1 
        5  6971 1 1  7 LEU C    C  -0.344  -0.652  -5.180 1.00 . A A .  12 LEU C    1 1 
        5  6972 1 1  7 LEU CA   C   1.105  -0.229  -4.968 1.00 . A A .  12 LEU CA   1 1 
        5  6973 1 1  7 LEU CB   C   1.552  -0.723  -3.596 1.00 . A A .  12 LEU CB   1 1 
        5  6974 1 1  7 LEU CD1  C   3.123  -0.044  -1.766 1.00 . A A .  12 LEU CD1  1 1 
        5  6975 1 1  7 LEU CD2  C   3.827  -1.727  -3.473 1.00 . A A .  12 LEU CD2  1 1 
        5  6976 1 1  7 LEU CG   C   3.012  -0.469  -3.226 1.00 . A A .  12 LEU CG   1 1 
        5  6977 1 1  7 LEU H    H   1.424   1.749  -4.271 1.00 . A A .  12 LEU H    1 1 
        5  6978 1 1  7 LEU HA   H   1.722  -0.686  -5.728 1.00 . A A .  12 LEU HA   1 1 
        5  6979 1 1  7 LEU HB2  H   0.926  -0.260  -2.850 1.00 . A A .  12 LEU HB2  1 1 
        5  6980 1 1  7 LEU HB3  H   1.386  -1.789  -3.570 1.00 . A A .  12 LEU HB3  1 1 
        5  6981 1 1  7 LEU HD11 H   3.466   0.978  -1.716 1.00 . A A .  12 LEU HD11 1 1 
        5  6982 1 1  7 LEU HD12 H   3.825  -0.686  -1.257 1.00 . A A .  12 LEU HD12 1 1 
        5  6983 1 1  7 LEU HD13 H   2.155  -0.123  -1.294 1.00 . A A .  12 LEU HD13 1 1 
        5  6984 1 1  7 LEU HD21 H   4.871  -1.471  -3.561 1.00 . A A .  12 LEU HD21 1 1 
        5  6985 1 1  7 LEU HD22 H   3.492  -2.195  -4.386 1.00 . A A .  12 LEU HD22 1 1 
        5  6986 1 1  7 LEU HD23 H   3.690  -2.415  -2.649 1.00 . A A .  12 LEU HD23 1 1 
        5  6987 1 1  7 LEU HG   H   3.409   0.323  -3.844 1.00 . A A .  12 LEU HG   1 1 
        5  6988 1 1  7 LEU N    N   1.249   1.223  -5.080 1.00 . A A .  12 LEU N    1 1 
        5  6989 1 1  7 LEU O    O  -0.621  -1.548  -5.972 1.00 . A A .  12 LEU O    1 1 
        5  6990 1 1  8 LEU C    C  -3.155  -0.440  -5.982 1.00 . A A .  13 LEU C    1 1 
        5  6991 1 1  8 LEU CA   C  -2.689  -0.333  -4.532 1.00 . A A .  13 LEU CA   1 1 
        5  6992 1 1  8 LEU CB   C  -3.517   0.735  -3.809 1.00 . A A .  13 LEU CB   1 1 
        5  6993 1 1  8 LEU CD1  C  -3.936   2.099  -1.751 1.00 . A A .  13 LEU CD1  1 1 
        5  6994 1 1  8 LEU CD2  C  -3.825  -0.399  -1.603 1.00 . A A .  13 LEU CD2  1 1 
        5  6995 1 1  8 LEU CG   C  -3.284   0.838  -2.304 1.00 . A A .  13 LEU CG   1 1 
        5  6996 1 1  8 LEU H    H  -0.964   0.680  -3.811 1.00 . A A .  13 LEU H    1 1 
        5  6997 1 1  8 LEU HA   H  -2.837  -1.291  -4.047 1.00 . A A .  13 LEU HA   1 1 
        5  6998 1 1  8 LEU HB2  H  -3.290   1.693  -4.252 1.00 . A A .  13 LEU HB2  1 1 
        5  6999 1 1  8 LEU HB3  H  -4.562   0.520  -3.974 1.00 . A A .  13 LEU HB3  1 1 
        5  7000 1 1  8 LEU HD11 H  -3.171   2.817  -1.495 1.00 . A A .  13 LEU HD11 1 1 
        5  7001 1 1  8 LEU HD12 H  -4.507   1.854  -0.868 1.00 . A A .  13 LEU HD12 1 1 
        5  7002 1 1  8 LEU HD13 H  -4.592   2.522  -2.497 1.00 . A A .  13 LEU HD13 1 1 
        5  7003 1 1  8 LEU HD21 H  -4.761  -0.159  -1.122 1.00 . A A .  13 LEU HD21 1 1 
        5  7004 1 1  8 LEU HD22 H  -3.117  -0.733  -0.862 1.00 . A A .  13 LEU HD22 1 1 
        5  7005 1 1  8 LEU HD23 H  -3.983  -1.183  -2.328 1.00 . A A .  13 LEU HD23 1 1 
        5  7006 1 1  8 LEU HG   H  -2.223   0.898  -2.110 1.00 . A A .  13 LEU HG   1 1 
        5  7007 1 1  8 LEU N    N  -1.261  -0.015  -4.444 1.00 . A A .  13 LEU N    1 1 
        5  7008 1 1  8 LEU O    O  -3.636  -1.492  -6.407 1.00 . A A .  13 LEU O    1 1 
        5  7009 1 1  9 GLU C    C  -2.812  -0.512  -8.895 1.00 . A A .  14 GLU C    1 1 
        5  7010 1 1  9 GLU CA   C  -3.401   0.683  -8.146 1.00 . A A .  14 GLU CA   1 1 
        5  7011 1 1  9 GLU CB   C  -2.953   1.992  -8.805 1.00 . A A .  14 GLU CB   1 1 
        5  7012 1 1  9 GLU CD   C  -5.166   3.226  -8.627 1.00 . A A .  14 GLU CD   1 1 
        5  7013 1 1  9 GLU CG   C  -3.683   3.228  -8.292 1.00 . A A .  14 GLU CG   1 1 
        5  7014 1 1  9 GLU H    H  -2.610   1.458  -6.337 1.00 . A A .  14 GLU H    1 1 
        5  7015 1 1  9 GLU HA   H  -4.478   0.617  -8.187 1.00 . A A .  14 GLU HA   1 1 
        5  7016 1 1  9 GLU HB2  H  -1.894   2.129  -8.621 1.00 . A A .  14 GLU HB2  1 1 
        5  7017 1 1  9 GLU HB3  H  -3.116   1.920  -9.870 1.00 . A A .  14 GLU HB3  1 1 
        5  7018 1 1  9 GLU HG2  H  -3.575   3.273  -7.219 1.00 . A A .  14 GLU HG2  1 1 
        5  7019 1 1  9 GLU HG3  H  -3.232   4.104  -8.735 1.00 . A A .  14 GLU HG3  1 1 
        5  7020 1 1  9 GLU N    N  -3.004   0.654  -6.737 1.00 . A A .  14 GLU N    1 1 
        5  7021 1 1  9 GLU O    O  -3.458  -1.089  -9.771 1.00 . A A .  14 GLU O    1 1 
        5  7022 1 1  9 GLU OE1  O  -5.900   2.365  -8.096 1.00 . A A .  14 GLU OE1  1 1 
        5  7023 1 1  9 GLU OE2  O  -5.595   4.089  -9.422 1.00 . A A .  14 GLU OE2  1 1 
        5  7024 1 1 10 ALA C    C  -1.537  -3.331  -8.702 1.00 . A A .  15 ALA C    1 1 
        5  7025 1 1 10 ALA CA   C  -0.904  -2.016  -9.125 1.00 . A A .  15 ALA CA   1 1 
        5  7026 1 1 10 ALA CB   C   0.557  -2.001  -8.748 1.00 . A A .  15 ALA CB   1 1 
        5  7027 1 1 10 ALA H    H  -1.139  -0.387  -7.805 1.00 . A A .  15 ALA H    1 1 
        5  7028 1 1 10 ALA HA   H  -0.967  -1.925 -10.200 1.00 . A A .  15 ALA HA   1 1 
        5  7029 1 1 10 ALA HB1  H   0.670  -1.618  -7.745 1.00 . A A .  15 ALA HB1  1 1 
        5  7030 1 1 10 ALA HB2  H   1.089  -1.367  -9.436 1.00 . A A .  15 ALA HB2  1 1 
        5  7031 1 1 10 ALA HB3  H   0.955  -3.004  -8.799 1.00 . A A .  15 ALA HB3  1 1 
        5  7032 1 1 10 ALA N    N  -1.589  -0.883  -8.521 1.00 . A A .  15 ALA N    1 1 
        5  7033 1 1 10 ALA O    O  -1.904  -4.135  -9.551 1.00 . A A .  15 ALA O    1 1 
        5  7034 1 1 11 ALA C    C  -3.493  -5.180  -7.623 1.00 . A A .  16 ALA C    1 1 
        5  7035 1 1 11 ALA CA   C  -2.237  -4.783  -6.858 1.00 . A A .  16 ALA CA   1 1 
        5  7036 1 1 11 ALA CB   C  -2.570  -4.671  -5.383 1.00 . A A .  16 ALA CB   1 1 
        5  7037 1 1 11 ALA H    H  -1.337  -2.866  -6.756 1.00 . A A .  16 ALA H    1 1 
        5  7038 1 1 11 ALA HA   H  -1.487  -5.555  -6.969 1.00 . A A .  16 ALA HA   1 1 
        5  7039 1 1 11 ALA HB1  H  -3.138  -5.547  -5.088 1.00 . A A .  16 ALA HB1  1 1 
        5  7040 1 1 11 ALA HB2  H  -3.159  -3.784  -5.212 1.00 . A A .  16 ALA HB2  1 1 
        5  7041 1 1 11 ALA HB3  H  -1.660  -4.623  -4.808 1.00 . A A .  16 ALA HB3  1 1 
        5  7042 1 1 11 ALA N    N  -1.656  -3.548  -7.383 1.00 . A A .  16 ALA N    1 1 
        5  7043 1 1 11 ALA O    O  -3.642  -6.333  -8.019 1.00 . A A .  16 ALA O    1 1 
        5  7044 1 1 12 ASP C    C  -5.332  -5.102  -9.906 1.00 . A A .  17 ASP C    1 1 
        5  7045 1 1 12 ASP CA   C  -5.638  -4.454  -8.558 1.00 . A A .  17 ASP CA   1 1 
        5  7046 1 1 12 ASP CB   C  -6.401  -3.136  -8.755 1.00 . A A .  17 ASP CB   1 1 
        5  7047 1 1 12 ASP CG   C  -7.762  -3.328  -9.406 1.00 . A A .  17 ASP CG   1 1 
        5  7048 1 1 12 ASP H    H  -4.209  -3.311  -7.488 1.00 . A A .  17 ASP H    1 1 
        5  7049 1 1 12 ASP HA   H  -6.242  -5.131  -7.972 1.00 . A A .  17 ASP HA   1 1 
        5  7050 1 1 12 ASP HB2  H  -6.547  -2.668  -7.795 1.00 . A A .  17 ASP HB2  1 1 
        5  7051 1 1 12 ASP HB3  H  -5.813  -2.481  -9.383 1.00 . A A .  17 ASP HB3  1 1 
        5  7052 1 1 12 ASP N    N  -4.394  -4.211  -7.828 1.00 . A A .  17 ASP N    1 1 
        5  7053 1 1 12 ASP O    O  -5.974  -6.078 -10.297 1.00 . A A .  17 ASP O    1 1 
        5  7054 1 1 12 ASP OD1  O  -7.810  -3.737 -10.585 1.00 . A A .  17 ASP OD1  1 1 
        5  7055 1 1 12 ASP OD2  O  -8.780  -3.067  -8.732 1.00 . A A .  17 ASP OD2  1 1 
        5  7056 1 1 13 TYR C    C  -3.192  -6.428 -11.697 1.00 . A A .  18 TYR C    1 1 
        5  7057 1 1 13 TYR CA   C  -3.902  -5.093 -11.884 1.00 . A A .  18 TYR CA   1 1 
        5  7058 1 1 13 TYR CB   C  -2.994  -4.082 -12.603 1.00 . A A .  18 TYR CB   1 1 
        5  7059 1 1 13 TYR CD1  C  -1.559  -5.585 -14.048 1.00 . A A .  18 TYR CD1  1 1 
        5  7060 1 1 13 TYR CD2  C  -2.922  -3.951 -15.125 1.00 . A A .  18 TYR CD2  1 1 
        5  7061 1 1 13 TYR CE1  C  -1.091  -6.011 -15.276 1.00 . A A .  18 TYR CE1  1 1 
        5  7062 1 1 13 TYR CE2  C  -2.458  -4.373 -16.357 1.00 . A A .  18 TYR CE2  1 1 
        5  7063 1 1 13 TYR CG   C  -2.481  -4.548 -13.951 1.00 . A A .  18 TYR CG   1 1 
        5  7064 1 1 13 TYR CZ   C  -1.544  -5.403 -16.429 1.00 . A A .  18 TYR CZ   1 1 
        5  7065 1 1 13 TYR H    H  -3.844  -3.798 -10.215 1.00 . A A .  18 TYR H    1 1 
        5  7066 1 1 13 TYR HA   H  -4.785  -5.263 -12.470 1.00 . A A .  18 TYR HA   1 1 
        5  7067 1 1 13 TYR HB2  H  -3.545  -3.167 -12.762 1.00 . A A .  18 TYR HB2  1 1 
        5  7068 1 1 13 TYR HB3  H  -2.139  -3.872 -11.977 1.00 . A A .  18 TYR HB3  1 1 
        5  7069 1 1 13 TYR HD1  H  -1.205  -6.058 -13.145 1.00 . A A .  18 TYR HD1  1 1 
        5  7070 1 1 13 TYR HD2  H  -3.637  -3.145 -15.069 1.00 . A A .  18 TYR HD2  1 1 
        5  7071 1 1 13 TYR HE1  H  -0.375  -6.817 -15.329 1.00 . A A .  18 TYR HE1  1 1 
        5  7072 1 1 13 TYR HE2  H  -2.814  -3.895 -17.259 1.00 . A A .  18 TYR HE2  1 1 
        5  7073 1 1 13 TYR HH   H  -0.261  -6.308 -17.547 1.00 . A A .  18 TYR HH   1 1 
        5  7074 1 1 13 TYR N    N  -4.326  -4.563 -10.595 1.00 . A A .  18 TYR N    1 1 
        5  7075 1 1 13 TYR O    O  -3.430  -7.373 -12.447 1.00 . A A .  18 TYR O    1 1 
        5  7076 1 1 13 TYR OH   O  -1.083  -5.823 -17.657 1.00 . A A .  18 TYR OH   1 1 
        5  7077 1 1 14 LEU C    C  -2.639  -8.856 -10.108 1.00 . A A .  19 LEU C    1 1 
        5  7078 1 1 14 LEU CA   C  -1.628  -7.740 -10.361 1.00 . A A .  19 LEU CA   1 1 
        5  7079 1 1 14 LEU CB   C  -0.735  -7.546  -9.130 1.00 . A A .  19 LEU CB   1 1 
        5  7080 1 1 14 LEU CD1  C   0.917  -6.135  -7.869 1.00 . A A .  19 LEU CD1  1 1 
        5  7081 1 1 14 LEU CD2  C   1.191  -6.465 -10.331 1.00 . A A .  19 LEU CD2  1 1 
        5  7082 1 1 14 LEU CG   C   0.192  -6.330  -9.191 1.00 . A A .  19 LEU CG   1 1 
        5  7083 1 1 14 LEU H    H  -2.216  -5.724 -10.095 1.00 . A A .  19 LEU H    1 1 
        5  7084 1 1 14 LEU HA   H  -1.018  -8.001 -11.212 1.00 . A A .  19 LEU HA   1 1 
        5  7085 1 1 14 LEU HB2  H  -1.370  -7.447  -8.262 1.00 . A A .  19 LEU HB2  1 1 
        5  7086 1 1 14 LEU HB3  H  -0.125  -8.428  -9.011 1.00 . A A .  19 LEU HB3  1 1 
        5  7087 1 1 14 LEU HD11 H   0.250  -6.373  -7.052 1.00 . A A .  19 LEU HD11 1 1 
        5  7088 1 1 14 LEU HD12 H   1.238  -5.103  -7.784 1.00 . A A .  19 LEU HD12 1 1 
        5  7089 1 1 14 LEU HD13 H   1.779  -6.783  -7.831 1.00 . A A .  19 LEU HD13 1 1 
        5  7090 1 1 14 LEU HD21 H   1.609  -5.494 -10.559 1.00 . A A .  19 LEU HD21 1 1 
        5  7091 1 1 14 LEU HD22 H   0.689  -6.855 -11.205 1.00 . A A .  19 LEU HD22 1 1 
        5  7092 1 1 14 LEU HD23 H   1.983  -7.139 -10.040 1.00 . A A .  19 LEU HD23 1 1 
        5  7093 1 1 14 LEU HG   H  -0.403  -5.453  -9.372 1.00 . A A .  19 LEU HG   1 1 
        5  7094 1 1 14 LEU N    N  -2.344  -6.507 -10.671 1.00 . A A .  19 LEU N    1 1 
        5  7095 1 1 14 LEU O    O  -2.431 -10.002 -10.509 1.00 . A A .  19 LEU O    1 1 
        5  7096 1 1 15 GLU C    C  -5.501  -9.915 -10.461 1.00 . A A .  20 GLU C    1 1 
        5  7097 1 1 15 GLU CA   C  -4.825  -9.448  -9.174 1.00 . A A .  20 GLU CA   1 1 
        5  7098 1 1 15 GLU CB   C  -5.874  -8.827  -8.244 1.00 . A A .  20 GLU CB   1 1 
        5  7099 1 1 15 GLU CD   C  -5.390 -10.116  -6.119 1.00 . A A .  20 GLU CD   1 1 
        5  7100 1 1 15 GLU CG   C  -5.450  -8.752  -6.787 1.00 . A A .  20 GLU CG   1 1 
        5  7101 1 1 15 GLU H    H  -3.860  -7.544  -9.187 1.00 . A A .  20 GLU H    1 1 
        5  7102 1 1 15 GLU HA   H  -4.382 -10.302  -8.685 1.00 . A A .  20 GLU HA   1 1 
        5  7103 1 1 15 GLU HB2  H  -6.087  -7.824  -8.584 1.00 . A A .  20 GLU HB2  1 1 
        5  7104 1 1 15 GLU HB3  H  -6.780  -9.414  -8.302 1.00 . A A .  20 GLU HB3  1 1 
        5  7105 1 1 15 GLU HG2  H  -4.472  -8.300  -6.735 1.00 . A A .  20 GLU HG2  1 1 
        5  7106 1 1 15 GLU HG3  H  -6.158  -8.136  -6.251 1.00 . A A .  20 GLU HG3  1 1 
        5  7107 1 1 15 GLU N    N  -3.753  -8.493  -9.463 1.00 . A A .  20 GLU N    1 1 
        5  7108 1 1 15 GLU O    O  -5.676 -11.115 -10.679 1.00 . A A .  20 GLU O    1 1 
        5  7109 1 1 15 GLU OE1  O  -4.539 -10.941  -6.514 1.00 . A A .  20 GLU OE1  1 1 
        5  7110 1 1 15 GLU OE2  O  -6.199 -10.360  -5.199 1.00 . A A .  20 GLU OE2  1 1 
        5  7111 1 1 16 ARG C    C  -5.626 -10.046 -13.506 1.00 . A A .  21 ARG C    1 1 
        5  7112 1 1 16 ARG CA   C  -6.544  -9.256 -12.572 1.00 . A A .  21 ARG CA   1 1 
        5  7113 1 1 16 ARG CB   C  -7.003  -7.957 -13.249 1.00 . A A .  21 ARG CB   1 1 
        5  7114 1 1 16 ARG CD   C  -8.937  -9.057 -14.428 1.00 . A A .  21 ARG CD   1 1 
        5  7115 1 1 16 ARG CG   C  -7.708  -8.171 -14.579 1.00 . A A .  21 ARG CG   1 1 
        5  7116 1 1 16 ARG CZ   C  -9.072 -10.001 -16.715 1.00 . A A .  21 ARG CZ   1 1 
        5  7117 1 1 16 ARG H    H  -5.714  -8.018 -11.066 1.00 . A A .  21 ARG H    1 1 
        5  7118 1 1 16 ARG HA   H  -7.414  -9.858 -12.351 1.00 . A A .  21 ARG HA   1 1 
        5  7119 1 1 16 ARG HB2  H  -7.682  -7.442 -12.585 1.00 . A A .  21 ARG HB2  1 1 
        5  7120 1 1 16 ARG HB3  H  -6.139  -7.332 -13.420 1.00 . A A .  21 ARG HB3  1 1 
        5  7121 1 1 16 ARG HD2  H  -8.632 -10.005 -14.007 1.00 . A A .  21 ARG HD2  1 1 
        5  7122 1 1 16 ARG HD3  H  -9.632  -8.574 -13.755 1.00 . A A .  21 ARG HD3  1 1 
        5  7123 1 1 16 ARG HE   H -10.496  -8.910 -15.828 1.00 . A A .  21 ARG HE   1 1 
        5  7124 1 1 16 ARG HG2  H  -8.016  -7.213 -14.969 1.00 . A A .  21 ARG HG2  1 1 
        5  7125 1 1 16 ARG HG3  H  -7.020  -8.637 -15.268 1.00 . A A .  21 ARG HG3  1 1 
        5  7126 1 1 16 ARG HH11 H  -7.368 -10.493 -15.732 1.00 . A A .  21 ARG HH11 1 1 
        5  7127 1 1 16 ARG HH12 H  -7.490 -11.097 -17.348 1.00 . A A .  21 ARG HH12 1 1 
        5  7128 1 1 16 ARG HH21 H -10.648  -9.718 -17.952 1.00 . A A .  21 ARG HH21 1 1 
        5  7129 1 1 16 ARG HH22 H  -9.352 -10.660 -18.607 1.00 . A A .  21 ARG HH22 1 1 
        5  7130 1 1 16 ARG N    N  -5.881  -8.955 -11.305 1.00 . A A .  21 ARG N    1 1 
        5  7131 1 1 16 ARG NE   N  -9.605  -9.301 -15.707 1.00 . A A .  21 ARG NE   1 1 
        5  7132 1 1 16 ARG NH1  N  -7.879 -10.577 -16.588 1.00 . A A .  21 ARG NH1  1 1 
        5  7133 1 1 16 ARG NH2  N  -9.747 -10.138 -17.852 1.00 . A A .  21 ARG NH2  1 1 
        5  7134 1 1 16 ARG O    O  -6.049 -11.123 -13.973 1.00 . A A .  21 ARG O    1 1 
        5  7135 1 1 16 ARG OXT  O  -4.493  -9.584 -13.762 1.00 . A A .  21 ARG OXT  1 1 
        5  7136 2 2  1 SER C    C  -4.568   9.794 -23.206 1.00 . B B . 295 SER C    1 1 
        5  7137 2 2  1 SER CA   C  -5.294  10.299 -24.452 1.00 . B B . 295 SER CA   1 1 
        5  7138 2 2  1 SER CB   C  -6.592   9.513 -24.669 1.00 . B B . 295 SER CB   1 1 
        5  7139 2 2  1 SER H1   H  -4.256   9.153 -25.814 1.00 . B B . 295 SER H1   1 1 
        5  7140 2 2  1 SER H2   H  -3.559  10.687 -25.493 1.00 . B B . 295 SER H2   1 1 
        5  7141 2 2  1 SER H3   H  -4.966  10.570 -26.468 1.00 . B B . 295 SER H3   1 1 
        5  7142 2 2  1 SER HA   H  -5.533  11.345 -24.317 1.00 . B B . 295 SER HA   1 1 
        5  7143 2 2  1 SER HB2  H  -7.211   9.597 -23.789 1.00 . B B . 295 SER HB2  1 1 
        5  7144 2 2  1 SER HB3  H  -7.118   9.920 -25.520 1.00 . B B . 295 SER HB3  1 1 
        5  7145 2 2  1 SER HG   H  -6.749   7.871 -25.729 1.00 . B B . 295 SER HG   1 1 
        5  7146 2 2  1 SER N    N  -4.442  10.166 -25.666 1.00 . B B . 295 SER N    1 1 
        5  7147 2 2  1 SER O    O  -4.122   8.646 -23.162 1.00 . B B . 295 SER O    1 1 
        5  7148 2 2  1 SER OG   O  -6.327   8.140 -24.910 1.00 . B B . 295 SER OG   1 1 
        5  7149 2 2  2 LEU C    C  -2.313   9.985 -21.175 1.00 . B B . 296 LEU C    1 1 
        5  7150 2 2  2 LEU CA   C  -3.785  10.328 -20.939 1.00 . B B . 296 LEU CA   1 1 
        5  7151 2 2  2 LEU CB   C  -4.492   9.164 -20.230 1.00 . B B . 296 LEU CB   1 1 
        5  7152 2 2  2 LEU CD1  C  -6.862   9.525 -21.006 1.00 . B B . 296 LEU CD1  1 1 
        5  7153 2 2  2 LEU CD2  C  -6.418   8.350 -18.840 1.00 . B B . 296 LEU CD2  1 1 
        5  7154 2 2  2 LEU CG   C  -5.940   9.433 -19.798 1.00 . B B . 296 LEU CG   1 1 
        5  7155 2 2  2 LEU H    H  -4.835  11.563 -22.303 1.00 . B B . 296 LEU H    1 1 
        5  7156 2 2  2 LEU HA   H  -3.834  11.200 -20.304 1.00 . B B . 296 LEU HA   1 1 
        5  7157 2 2  2 LEU HB2  H  -4.491   8.312 -20.894 1.00 . B B . 296 LEU HB2  1 1 
        5  7158 2 2  2 LEU HB3  H  -3.922   8.909 -19.349 1.00 . B B . 296 LEU HB3  1 1 
        5  7159 2 2  2 LEU HD11 H  -7.867   9.265 -20.711 1.00 . B B . 296 LEU HD11 1 1 
        5  7160 2 2  2 LEU HD12 H  -6.523   8.841 -21.771 1.00 . B B . 296 LEU HD12 1 1 
        5  7161 2 2  2 LEU HD13 H  -6.847  10.532 -21.394 1.00 . B B . 296 LEU HD13 1 1 
        5  7162 2 2  2 LEU HD21 H  -5.722   8.263 -18.019 1.00 . B B . 296 LEU HD21 1 1 
        5  7163 2 2  2 LEU HD22 H  -6.478   7.407 -19.364 1.00 . B B . 296 LEU HD22 1 1 
        5  7164 2 2  2 LEU HD23 H  -7.394   8.613 -18.459 1.00 . B B . 296 LEU HD23 1 1 
        5  7165 2 2  2 LEU HG   H  -5.981  10.379 -19.278 1.00 . B B . 296 LEU HG   1 1 
        5  7166 2 2  2 LEU N    N  -4.455  10.665 -22.198 1.00 . B B . 296 LEU N    1 1 
        5  7167 2 2  2 LEU O    O  -1.981   8.865 -21.575 1.00 . B B . 296 LEU O    1 1 
        5  7168 2 2  3 GLN C    C   0.567   9.815 -20.055 1.00 . B B . 297 GLN C    1 1 
        5  7169 2 2  3 GLN CA   C   0.001  10.765 -21.108 1.00 . B B . 297 GLN CA   1 1 
        5  7170 2 2  3 GLN CB   C   0.734  12.108 -21.048 1.00 . B B . 297 GLN CB   1 1 
        5  7171 2 2  3 GLN CD   C   1.064  14.401 -22.068 1.00 . B B . 297 GLN CD   1 1 
        5  7172 2 2  3 GLN CG   C   0.305  13.087 -22.132 1.00 . B B . 297 GLN CG   1 1 
        5  7173 2 2  3 GLN H    H  -1.765  11.824 -20.607 1.00 . B B . 297 GLN H    1 1 
        5  7174 2 2  3 GLN HA   H   0.152  10.329 -22.085 1.00 . B B . 297 GLN HA   1 1 
        5  7175 2 2  3 GLN HB2  H   0.548  12.565 -20.088 1.00 . B B . 297 GLN HB2  1 1 
        5  7176 2 2  3 GLN HB3  H   1.795  11.932 -21.153 1.00 . B B . 297 GLN HB3  1 1 
        5  7177 2 2  3 GLN HE21 H   1.775  14.114 -23.906 1.00 . B B . 297 GLN HE21 1 1 
        5  7178 2 2  3 GLN HE22 H   2.274  15.572 -23.125 1.00 . B B . 297 GLN HE22 1 1 
        5  7179 2 2  3 GLN HG2  H   0.480  12.634 -23.097 1.00 . B B . 297 GLN HG2  1 1 
        5  7180 2 2  3 GLN HG3  H  -0.749  13.290 -22.016 1.00 . B B . 297 GLN HG3  1 1 
        5  7181 2 2  3 GLN N    N  -1.436  10.957 -20.924 1.00 . B B . 297 GLN N    1 1 
        5  7182 2 2  3 GLN NE2  N   1.776  14.729 -23.141 1.00 . B B . 297 GLN NE2  1 1 
        5  7183 2 2  3 GLN O    O   0.612  10.145 -18.868 1.00 . B B . 297 GLN O    1 1 
        5  7184 2 2  3 GLN OE1  O   1.009  15.114 -21.066 1.00 . B B . 297 GLN OE1  1 1 
        5  7185 2 2  4 ASN C    C   2.599   6.764 -20.329 1.00 . B B . 298 ASN C    1 1 
        5  7186 2 2  4 ASN CA   C   1.565   7.623 -19.601 1.00 . B B . 298 ASN CA   1 1 
        5  7187 2 2  4 ASN CB   C   0.464   6.716 -19.030 1.00 . B B . 298 ASN CB   1 1 
        5  7188 2 2  4 ASN CG   C  -0.559   7.466 -18.191 1.00 . B B . 298 ASN CG   1 1 
        5  7189 2 2  4 ASN H    H   0.935   8.432 -21.458 1.00 . B B . 298 ASN H    1 1 
        5  7190 2 2  4 ASN HA   H   2.052   8.141 -18.789 1.00 . B B . 298 ASN HA   1 1 
        5  7191 2 2  4 ASN HB2  H  -0.055   6.237 -19.845 1.00 . B B . 298 ASN HB2  1 1 
        5  7192 2 2  4 ASN HB3  H   0.923   5.960 -18.409 1.00 . B B . 298 ASN HB3  1 1 
        5  7193 2 2  4 ASN HD21 H   0.128   6.610 -16.530 1.00 . B B . 298 ASN HD21 1 1 
        5  7194 2 2  4 ASN HD22 H  -1.187   7.710 -16.319 1.00 . B B . 298 ASN HD22 1 1 
        5  7195 2 2  4 ASN N    N   1.000   8.633 -20.500 1.00 . B B . 298 ASN N    1 1 
        5  7196 2 2  4 ASN ND2  N  -0.536   7.238 -16.882 1.00 . B B . 298 ASN ND2  1 1 
        5  7197 2 2  4 ASN O    O   2.634   6.722 -21.560 1.00 . B B . 298 ASN O    1 1 
        5  7198 2 2  4 ASN OD1  O  -1.360   8.243 -18.713 1.00 . B B . 298 ASN OD1  1 1 
        5  7199 2 2  5 ASN C    C   4.908   4.154 -19.097 1.00 . B B . 299 ASN C    1 1 
        5  7200 2 2  5 ASN CA   C   4.484   5.221 -20.110 1.00 . B B . 299 ASN CA   1 1 
        5  7201 2 2  5 ASN CB   C   5.695   6.066 -20.535 1.00 . B B . 299 ASN CB   1 1 
        5  7202 2 2  5 ASN CG   C   6.310   6.842 -19.381 1.00 . B B . 299 ASN CG   1 1 
        5  7203 2 2  5 ASN H    H   3.361   6.162 -18.578 1.00 . B B . 299 ASN H    1 1 
        5  7204 2 2  5 ASN HA   H   4.077   4.730 -20.981 1.00 . B B . 299 ASN HA   1 1 
        5  7205 2 2  5 ASN HB2  H   6.452   5.417 -20.947 1.00 . B B . 299 ASN HB2  1 1 
        5  7206 2 2  5 ASN HB3  H   5.382   6.771 -21.292 1.00 . B B . 299 ASN HB3  1 1 
        5  7207 2 2  5 ASN HD21 H   5.866   8.570 -20.265 1.00 . B B . 299 ASN HD21 1 1 
        5  7208 2 2  5 ASN HD22 H   6.668   8.691 -18.740 1.00 . B B . 299 ASN HD22 1 1 
        5  7209 2 2  5 ASN N    N   3.441   6.081 -19.553 1.00 . B B . 299 ASN N    1 1 
        5  7210 2 2  5 ASN ND2  N   6.278   8.168 -19.471 1.00 . B B . 299 ASN ND2  1 1 
        5  7211 2 2  5 ASN O    O   4.273   3.996 -18.055 1.00 . B B . 299 ASN O    1 1 
        5  7212 2 2  5 ASN OD1  O   6.806   6.257 -18.417 1.00 . B B . 299 ASN OD1  1 1 
        5  7213 2 2  6 GLN C    C   7.407   2.988 -17.451 1.00 . B B . 300 GLN C    1 1 
        5  7214 2 2  6 GLN CA   C   6.496   2.384 -18.521 1.00 . B B . 300 GLN CA   1 1 
        5  7215 2 2  6 GLN CB   C   7.262   1.309 -19.308 1.00 . B B . 300 GLN CB   1 1 
        5  7216 2 2  6 GLN CD   C   6.144   1.323 -21.621 1.00 . B B . 300 GLN CD   1 1 
        5  7217 2 2  6 GLN CG   C   6.413   0.554 -20.331 1.00 . B B . 300 GLN CG   1 1 
        5  7218 2 2  6 GLN H    H   6.453   3.607 -20.250 1.00 . B B . 300 GLN H    1 1 
        5  7219 2 2  6 GLN HA   H   5.649   1.924 -18.037 1.00 . B B . 300 GLN HA   1 1 
        5  7220 2 2  6 GLN HB2  H   8.084   1.777 -19.826 1.00 . B B . 300 GLN HB2  1 1 
        5  7221 2 2  6 GLN HB3  H   7.660   0.589 -18.607 1.00 . B B . 300 GLN HB3  1 1 
        5  7222 2 2  6 GLN HE21 H   7.846   2.353 -21.454 1.00 . B B . 300 GLN HE21 1 1 
        5  7223 2 2  6 GLN HE22 H   6.879   2.720 -22.834 1.00 . B B . 300 GLN HE22 1 1 
        5  7224 2 2  6 GLN HG2  H   6.924  -0.362 -20.585 1.00 . B B . 300 GLN HG2  1 1 
        5  7225 2 2  6 GLN HG3  H   5.465   0.313 -19.872 1.00 . B B . 300 GLN HG3  1 1 
        5  7226 2 2  6 GLN N    N   5.987   3.429 -19.408 1.00 . B B . 300 GLN N    1 1 
        5  7227 2 2  6 GLN NE2  N   7.050   2.223 -22.007 1.00 . B B . 300 GLN NE2  1 1 
        5  7228 2 2  6 GLN O    O   8.528   3.406 -17.747 1.00 . B B . 300 GLN O    1 1 
        5  7229 2 2  6 GLN OE1  O   5.143   1.076 -22.294 1.00 . B B . 300 GLN OE1  1 1 
        5  7230 2 2  7 PRO C    C   8.506   2.558 -14.342 1.00 . B B . 301 PRO C    1 1 
        5  7231 2 2  7 PRO CA   C   7.688   3.615 -15.080 1.00 . B B . 301 PRO CA   1 1 
        5  7232 2 2  7 PRO CB   C   6.589   4.183 -14.168 1.00 . B B . 301 PRO CB   1 1 
        5  7233 2 2  7 PRO CD   C   5.619   2.606 -15.734 1.00 . B B . 301 PRO CD   1 1 
        5  7234 2 2  7 PRO CG   C   5.287   3.609 -14.663 1.00 . B B . 301 PRO CG   1 1 
        5  7235 2 2  7 PRO HA   H   8.339   4.414 -15.405 1.00 . B B . 301 PRO HA   1 1 
        5  7236 2 2  7 PRO HB2  H   6.782   3.887 -13.147 1.00 . B B . 301 PRO HB2  1 1 
        5  7237 2 2  7 PRO HB3  H   6.591   5.261 -14.235 1.00 . B B . 301 PRO HB3  1 1 
        5  7238 2 2  7 PRO HD2  H   5.673   1.609 -15.317 1.00 . B B . 301 PRO HD2  1 1 
        5  7239 2 2  7 PRO HD3  H   4.894   2.645 -16.531 1.00 . B B . 301 PRO HD3  1 1 
        5  7240 2 2  7 PRO HG2  H   4.771   3.126 -13.848 1.00 . B B . 301 PRO HG2  1 1 
        5  7241 2 2  7 PRO HG3  H   4.675   4.401 -15.069 1.00 . B B . 301 PRO HG3  1 1 
        5  7242 2 2  7 PRO N    N   6.932   3.055 -16.191 1.00 . B B . 301 PRO N    1 1 
        5  7243 2 2  7 PRO O    O   7.946   1.646 -13.731 1.00 . B B . 301 PRO O    1 1 
        5  7244 2 2  8 VAL C    C  10.483   1.755 -12.213 1.00 . B B . 302 VAL C    1 1 
        5  7245 2 2  8 VAL CA   C  10.723   1.740 -13.722 1.00 . B B . 302 VAL CA   1 1 
        5  7246 2 2  8 VAL CB   C  12.212   2.046 -14.008 1.00 . B B . 302 VAL CB   1 1 
        5  7247 2 2  8 VAL CG1  C  13.115   1.026 -13.327 1.00 . B B . 302 VAL CG1  1 1 
        5  7248 2 2  8 VAL CG2  C  12.475   2.080 -15.508 1.00 . B B . 302 VAL CG2  1 1 
        5  7249 2 2  8 VAL H    H  10.221   3.438 -14.894 1.00 . B B . 302 VAL H    1 1 
        5  7250 2 2  8 VAL HA   H  10.502   0.751 -14.100 1.00 . B B . 302 VAL HA   1 1 
        5  7251 2 2  8 VAL HB   H  12.441   3.022 -13.603 1.00 . B B . 302 VAL HB   1 1 
        5  7252 2 2  8 VAL HG11 H  13.759   0.567 -14.061 1.00 . B B . 302 VAL HG11 1 1 
        5  7253 2 2  8 VAL HG12 H  12.509   0.266 -12.854 1.00 . B B . 302 VAL HG12 1 1 
        5  7254 2 2  8 VAL HG13 H  13.717   1.520 -12.578 1.00 . B B . 302 VAL HG13 1 1 
        5  7255 2 2  8 VAL HG21 H  13.503   1.813 -15.700 1.00 . B B . 302 VAL HG21 1 1 
        5  7256 2 2  8 VAL HG22 H  12.284   3.075 -15.884 1.00 . B B . 302 VAL HG22 1 1 
        5  7257 2 2  8 VAL HG23 H  11.820   1.378 -16.004 1.00 . B B . 302 VAL HG23 1 1 
        5  7258 2 2  8 VAL N    N   9.834   2.687 -14.395 1.00 . B B . 302 VAL N    1 1 
        5  7259 2 2  8 VAL O    O  10.437   0.701 -11.574 1.00 . B B . 302 VAL O    1 1 
        5  7260 2 2  9 GLU C    C   8.730   2.432  -9.851 1.00 . B B . 303 GLU C    1 1 
        5  7261 2 2  9 GLU CA   C  10.047   3.107 -10.225 1.00 . B B . 303 GLU CA   1 1 
        5  7262 2 2  9 GLU CB   C  10.003   4.588  -9.838 1.00 . B B . 303 GLU CB   1 1 
        5  7263 2 2  9 GLU CD   C  11.259   6.775  -9.655 1.00 . B B . 303 GLU CD   1 1 
        5  7264 2 2  9 GLU CG   C  11.320   5.314 -10.061 1.00 . B B . 303 GLU CG   1 1 
        5  7265 2 2  9 GLU H    H  10.342   3.755 -12.220 1.00 . B B . 303 GLU H    1 1 
        5  7266 2 2  9 GLU HA   H  10.852   2.627  -9.688 1.00 . B B . 303 GLU HA   1 1 
        5  7267 2 2  9 GLU HB2  H   9.242   5.079 -10.425 1.00 . B B . 303 GLU HB2  1 1 
        5  7268 2 2  9 GLU HB3  H   9.746   4.667  -8.791 1.00 . B B . 303 GLU HB3  1 1 
        5  7269 2 2  9 GLU HG2  H  12.087   4.826  -9.478 1.00 . B B . 303 GLU HG2  1 1 
        5  7270 2 2  9 GLU HG3  H  11.575   5.256 -11.109 1.00 . B B . 303 GLU HG3  1 1 
        5  7271 2 2  9 GLU N    N  10.309   2.955 -11.654 1.00 . B B . 303 GLU N    1 1 
        5  7272 2 2  9 GLU O    O   8.637   1.773  -8.816 1.00 . B B . 303 GLU O    1 1 
        5  7273 2 2  9 GLU OE1  O  11.024   7.052  -8.459 1.00 . B B . 303 GLU OE1  1 1 
        5  7274 2 2  9 GLU OE2  O  11.447   7.643 -10.534 1.00 . B B . 303 GLU OE2  1 1 
        5  7275 2 2 10 PHE C    C   6.514   0.478 -10.380 1.00 . B B . 304 PHE C    1 1 
        5  7276 2 2 10 PHE CA   C   6.404   1.996 -10.495 1.00 . B B . 304 PHE CA   1 1 
        5  7277 2 2 10 PHE CB   C   5.457   2.367 -11.644 1.00 . B B . 304 PHE CB   1 1 
        5  7278 2 2 10 PHE CD1  C   3.255   2.305 -10.430 1.00 . B B . 304 PHE CD1  1 1 
        5  7279 2 2 10 PHE CD2  C   3.524   0.935 -12.364 1.00 . B B . 304 PHE CD2  1 1 
        5  7280 2 2 10 PHE CE1  C   1.961   1.841 -10.278 1.00 . B B . 304 PHE CE1  1 1 
        5  7281 2 2 10 PHE CE2  C   2.232   0.466 -12.215 1.00 . B B . 304 PHE CE2  1 1 
        5  7282 2 2 10 PHE CG   C   4.050   1.857 -11.474 1.00 . B B . 304 PHE CG   1 1 
        5  7283 2 2 10 PHE CZ   C   1.449   0.920 -11.172 1.00 . B B . 304 PHE CZ   1 1 
        5  7284 2 2 10 PHE H    H   7.870   3.123 -11.527 1.00 . B B . 304 PHE H    1 1 
        5  7285 2 2 10 PHE HA   H   6.009   2.389  -9.573 1.00 . B B . 304 PHE HA   1 1 
        5  7286 2 2 10 PHE HB2  H   5.409   3.442 -11.723 1.00 . B B . 304 PHE HB2  1 1 
        5  7287 2 2 10 PHE HB3  H   5.849   1.962 -12.564 1.00 . B B . 304 PHE HB3  1 1 
        5  7288 2 2 10 PHE HD1  H   3.654   3.025  -9.731 1.00 . B B . 304 PHE HD1  1 1 
        5  7289 2 2 10 PHE HD2  H   4.134   0.579 -13.180 1.00 . B B . 304 PHE HD2  1 1 
        5  7290 2 2 10 PHE HE1  H   1.352   2.196  -9.460 1.00 . B B . 304 PHE HE1  1 1 
        5  7291 2 2 10 PHE HE2  H   1.834  -0.253 -12.916 1.00 . B B . 304 PHE HE2  1 1 
        5  7292 2 2 10 PHE HZ   H   0.439   0.553 -11.055 1.00 . B B . 304 PHE HZ   1 1 
        5  7293 2 2 10 PHE N    N   7.720   2.594 -10.716 1.00 . B B . 304 PHE N    1 1 
        5  7294 2 2 10 PHE O    O   5.950  -0.124  -9.467 1.00 . B B . 304 PHE O    1 1 
        5  7295 2 2 11 ASN C    C   8.081  -2.074 -10.003 1.00 . B B . 305 ASN C    1 1 
        5  7296 2 2 11 ASN CA   C   7.449  -1.582 -11.308 1.00 . B B . 305 ASN CA   1 1 
        5  7297 2 2 11 ASN CB   C   8.316  -2.009 -12.497 1.00 . B B . 305 ASN CB   1 1 
        5  7298 2 2 11 ASN CG   C   7.588  -1.897 -13.824 1.00 . B B . 305 ASN CG   1 1 
        5  7299 2 2 11 ASN H    H   7.684   0.406 -12.005 1.00 . B B . 305 ASN H    1 1 
        5  7300 2 2 11 ASN HA   H   6.477  -2.039 -11.408 1.00 . B B . 305 ASN HA   1 1 
        5  7301 2 2 11 ASN HB2  H   9.194  -1.383 -12.536 1.00 . B B . 305 ASN HB2  1 1 
        5  7302 2 2 11 ASN HB3  H   8.619  -3.036 -12.359 1.00 . B B . 305 ASN HB3  1 1 
        5  7303 2 2 11 ASN HD21 H   7.928  -3.821 -14.207 1.00 . B B . 305 ASN HD21 1 1 
        5  7304 2 2 11 ASN HD22 H   7.050  -2.957 -15.419 1.00 . B B . 305 ASN HD22 1 1 
        5  7305 2 2 11 ASN N    N   7.254  -0.134 -11.307 1.00 . B B . 305 ASN N    1 1 
        5  7306 2 2 11 ASN ND2  N   7.514  -3.003 -14.558 1.00 . B B . 305 ASN ND2  1 1 
        5  7307 2 2 11 ASN O    O   7.833  -3.201  -9.586 1.00 . B B . 305 ASN O    1 1 
        5  7308 2 2 11 ASN OD1  O   7.101  -0.828 -14.192 1.00 . B B . 305 ASN OD1  1 1 
        5  7309 2 2 12 HIS C    C   8.524  -1.993  -7.052 1.00 . B B . 306 HIS C    1 1 
        5  7310 2 2 12 HIS CA   C   9.557  -1.606  -8.112 1.00 . B B . 306 HIS CA   1 1 
        5  7311 2 2 12 HIS CB   C  10.445  -0.467  -7.611 1.00 . B B . 306 HIS CB   1 1 
        5  7312 2 2 12 HIS CD2  C  11.554  -0.480  -5.273 1.00 . B B . 306 HIS CD2  1 1 
        5  7313 2 2 12 HIS CE1  C  13.083  -2.006  -5.645 1.00 . B B . 306 HIS CE1  1 1 
        5  7314 2 2 12 HIS CG   C  11.411  -0.890  -6.551 1.00 . B B . 306 HIS CG   1 1 
        5  7315 2 2 12 HIS H    H   9.069  -0.343  -9.746 1.00 . B B . 306 HIS H    1 1 
        5  7316 2 2 12 HIS HA   H  10.175  -2.466  -8.313 1.00 . B B . 306 HIS HA   1 1 
        5  7317 2 2 12 HIS HB2  H  11.014  -0.071  -8.439 1.00 . B B . 306 HIS HB2  1 1 
        5  7318 2 2 12 HIS HB3  H   9.821   0.315  -7.202 1.00 . B B . 306 HIS HB3  1 1 
        5  7319 2 2 12 HIS HD1  H  12.537  -2.339  -7.588 1.00 . B B . 306 HIS HD1  1 1 
        5  7320 2 2 12 HIS HD2  H  10.951   0.259  -4.770 1.00 . B B . 306 HIS HD2  1 1 
        5  7321 2 2 12 HIS HE1  H  13.909  -2.688  -5.510 1.00 . B B . 306 HIS HE1  1 1 
        5  7322 2 2 12 HIS HE2  H  12.896  -1.142  -3.798 1.00 . B B . 306 HIS HE2  1 1 
        5  7323 2 2 12 HIS N    N   8.900  -1.231  -9.366 1.00 . B B . 306 HIS N    1 1 
        5  7324 2 2 12 HIS ND1  N  12.384  -1.847  -6.755 1.00 . B B . 306 HIS ND1  1 1 
        5  7325 2 2 12 HIS NE2  N  12.599  -1.187  -4.731 1.00 . B B . 306 HIS NE2  1 1 
        5  7326 2 2 12 HIS O    O   8.550  -3.114  -6.542 1.00 . B B . 306 HIS O    1 1 
        5  7327 2 2 13 ALA C    C   5.629  -2.452  -6.306 1.00 . B B . 307 ALA C    1 1 
        5  7328 2 2 13 ALA CA   C   6.541  -1.360  -5.772 1.00 . B B . 307 ALA CA   1 1 
        5  7329 2 2 13 ALA CB   C   5.718  -0.115  -5.474 1.00 . B B . 307 ALA CB   1 1 
        5  7330 2 2 13 ALA H    H   7.611  -0.208  -7.202 1.00 . B B . 307 ALA H    1 1 
        5  7331 2 2 13 ALA HA   H   7.004  -1.696  -4.855 1.00 . B B . 307 ALA HA   1 1 
        5  7332 2 2 13 ALA HB1  H   4.666  -0.365  -5.519 1.00 . B B . 307 ALA HB1  1 1 
        5  7333 2 2 13 ALA HB2  H   5.938   0.647  -6.205 1.00 . B B . 307 ALA HB2  1 1 
        5  7334 2 2 13 ALA HB3  H   5.957   0.249  -4.487 1.00 . B B . 307 ALA HB3  1 1 
        5  7335 2 2 13 ALA N    N   7.598  -1.077  -6.746 1.00 . B B . 307 ALA N    1 1 
        5  7336 2 2 13 ALA O    O   5.245  -3.366  -5.585 1.00 . B B . 307 ALA O    1 1 
        5  7337 2 2 14 ILE C    C   4.934  -4.712  -8.114 1.00 . B B . 308 ILE C    1 1 
        5  7338 2 2 14 ILE CA   C   4.446  -3.284  -8.285 1.00 . B B . 308 ILE CA   1 1 
        5  7339 2 2 14 ILE CB   C   4.383  -2.919  -9.781 1.00 . B B . 308 ILE CB   1 1 
        5  7340 2 2 14 ILE CD1  C   3.121  -0.943  -8.813 1.00 . B B . 308 ILE CD1  1 1 
        5  7341 2 2 14 ILE CG1  C   3.310  -1.858 -10.006 1.00 . B B . 308 ILE CG1  1 1 
        5  7342 2 2 14 ILE CG2  C   4.128  -4.147 -10.630 1.00 . B B . 308 ILE CG2  1 1 
        5  7343 2 2 14 ILE H    H   5.661  -1.573  -8.093 1.00 . B B . 308 ILE H    1 1 
        5  7344 2 2 14 ILE HA   H   3.451  -3.202  -7.874 1.00 . B B . 308 ILE HA   1 1 
        5  7345 2 2 14 ILE HB   H   5.339  -2.513 -10.066 1.00 . B B . 308 ILE HB   1 1 
        5  7346 2 2 14 ILE HD11 H   4.062  -0.485  -8.561 1.00 . B B . 308 ILE HD11 1 1 
        5  7347 2 2 14 ILE HD12 H   2.763  -1.527  -7.968 1.00 . B B . 308 ILE HD12 1 1 
        5  7348 2 2 14 ILE HD13 H   2.398  -0.182  -9.053 1.00 . B B . 308 ILE HD13 1 1 
        5  7349 2 2 14 ILE HG12 H   3.587  -1.249 -10.853 1.00 . B B . 308 ILE HG12 1 1 
        5  7350 2 2 14 ILE HG13 H   2.368  -2.344 -10.210 1.00 . B B . 308 ILE HG13 1 1 
        5  7351 2 2 14 ILE HG21 H   3.994  -3.851 -11.657 1.00 . B B . 308 ILE HG21 1 1 
        5  7352 2 2 14 ILE HG22 H   3.234  -4.641 -10.276 1.00 . B B . 308 ILE HG22 1 1 
        5  7353 2 2 14 ILE HG23 H   4.983  -4.821 -10.548 1.00 . B B . 308 ILE HG23 1 1 
        5  7354 2 2 14 ILE N    N   5.303  -2.334  -7.589 1.00 . B B . 308 ILE N    1 1 
        5  7355 2 2 14 ILE O    O   4.243  -5.545  -7.527 1.00 . B B . 308 ILE O    1 1 
        5  7356 2 2 15 ASN C    C   6.881  -6.668  -7.018 1.00 . B B . 309 ASN C    1 1 
        5  7357 2 2 15 ASN CA   C   6.724  -6.296  -8.495 1.00 . B B . 309 ASN CA   1 1 
        5  7358 2 2 15 ASN CB   C   8.047  -6.329  -9.247 1.00 . B B . 309 ASN CB   1 1 
        5  7359 2 2 15 ASN CG   C   7.880  -6.766 -10.691 1.00 . B B . 309 ASN CG   1 1 
        5  7360 2 2 15 ASN H    H   6.640  -4.264  -9.055 1.00 . B B . 309 ASN H    1 1 
        5  7361 2 2 15 ASN HA   H   6.043  -7.001  -8.952 1.00 . B B . 309 ASN HA   1 1 
        5  7362 2 2 15 ASN HB2  H   8.450  -5.331  -9.255 1.00 . B B . 309 ASN HB2  1 1 
        5  7363 2 2 15 ASN HB3  H   8.730  -6.999  -8.754 1.00 . B B . 309 ASN HB3  1 1 
        5  7364 2 2 15 ASN HD21 H   9.035  -8.357 -10.378 1.00 . B B . 309 ASN HD21 1 1 
        5  7365 2 2 15 ASN HD22 H   8.413  -8.186 -11.979 1.00 . B B . 309 ASN HD22 1 1 
        5  7366 2 2 15 ASN N    N   6.133  -4.979  -8.611 1.00 . B B . 309 ASN N    1 1 
        5  7367 2 2 15 ASN ND2  N   8.506  -7.882 -11.052 1.00 . B B . 309 ASN ND2  1 1 
        5  7368 2 2 15 ASN O    O   6.797  -7.840  -6.657 1.00 . B B . 309 ASN O    1 1 
        5  7369 2 2 15 ASN OD1  O   7.195  -6.108 -11.475 1.00 . B B . 309 ASN OD1  1 1 
        5  7370 2 2 16 TYR C    C   5.759  -6.411  -4.243 1.00 . B B . 310 TYR C    1 1 
        5  7371 2 2 16 TYR CA   C   7.110  -5.875  -4.719 1.00 . B B . 310 TYR CA   1 1 
        5  7372 2 2 16 TYR CB   C   7.488  -4.583  -3.976 1.00 . B B . 310 TYR CB   1 1 
        5  7373 2 2 16 TYR CD1  C   7.282  -5.546  -1.645 1.00 . B B . 310 TYR CD1  1 1 
        5  7374 2 2 16 TYR CD2  C   6.230  -3.456  -2.102 1.00 . B B . 310 TYR CD2  1 1 
        5  7375 2 2 16 TYR CE1  C   6.821  -5.498  -0.345 1.00 . B B . 310 TYR CE1  1 1 
        5  7376 2 2 16 TYR CE2  C   5.770  -3.398  -0.802 1.00 . B B . 310 TYR CE2  1 1 
        5  7377 2 2 16 TYR CG   C   6.993  -4.528  -2.546 1.00 . B B . 310 TYR CG   1 1 
        5  7378 2 2 16 TYR CZ   C   6.065  -4.421   0.072 1.00 . B B . 310 TYR CZ   1 1 
        5  7379 2 2 16 TYR H    H   7.045  -4.730  -6.499 1.00 . B B . 310 TYR H    1 1 
        5  7380 2 2 16 TYR HA   H   7.865  -6.628  -4.537 1.00 . B B . 310 TYR HA   1 1 
        5  7381 2 2 16 TYR HB2  H   8.563  -4.494  -3.957 1.00 . B B . 310 TYR HB2  1 1 
        5  7382 2 2 16 TYR HB3  H   7.073  -3.738  -4.504 1.00 . B B . 310 TYR HB3  1 1 
        5  7383 2 2 16 TYR HD1  H   7.873  -6.388  -1.973 1.00 . B B . 310 TYR HD1  1 1 
        5  7384 2 2 16 TYR HD2  H   6.002  -2.656  -2.789 1.00 . B B . 310 TYR HD2  1 1 
        5  7385 2 2 16 TYR HE1  H   7.056  -6.297   0.341 1.00 . B B . 310 TYR HE1  1 1 
        5  7386 2 2 16 TYR HE2  H   5.179  -2.555  -0.477 1.00 . B B . 310 TYR HE2  1 1 
        5  7387 2 2 16 TYR HH   H   4.642  -4.408   1.365 1.00 . B B . 310 TYR HH   1 1 
        5  7388 2 2 16 TYR N    N   7.035  -5.649  -6.159 1.00 . B B . 310 TYR N    1 1 
        5  7389 2 2 16 TYR O    O   5.702  -7.366  -3.467 1.00 . B B . 310 TYR O    1 1 
        5  7390 2 2 16 TYR OH   O   5.602  -4.370   1.366 1.00 . B B . 310 TYR OH   1 1 
        5  7391 2 2 17 VAL C    C   3.187  -7.723  -4.896 1.00 . B B . 311 VAL C    1 1 
        5  7392 2 2 17 VAL CA   C   3.326  -6.280  -4.424 1.00 . B B . 311 VAL CA   1 1 
        5  7393 2 2 17 VAL CB   C   2.206  -5.448  -5.095 1.00 . B B . 311 VAL CB   1 1 
        5  7394 2 2 17 VAL CG1  C   0.856  -5.816  -4.518 1.00 . B B . 311 VAL CG1  1 1 
        5  7395 2 2 17 VAL CG2  C   2.415  -3.963  -4.941 1.00 . B B . 311 VAL CG2  1 1 
        5  7396 2 2 17 VAL H    H   4.779  -5.087  -5.399 1.00 . B B . 311 VAL H    1 1 
        5  7397 2 2 17 VAL HA   H   3.204  -6.240  -3.350 1.00 . B B . 311 VAL HA   1 1 
        5  7398 2 2 17 VAL HB   H   2.198  -5.681  -6.147 1.00 . B B . 311 VAL HB   1 1 
        5  7399 2 2 17 VAL HG11 H   0.602  -6.829  -4.808 1.00 . B B . 311 VAL HG11 1 1 
        5  7400 2 2 17 VAL HG12 H   0.108  -5.125  -4.889 1.00 . B B . 311 VAL HG12 1 1 
        5  7401 2 2 17 VAL HG13 H   0.901  -5.743  -3.441 1.00 . B B . 311 VAL HG13 1 1 
        5  7402 2 2 17 VAL HG21 H   3.196  -3.633  -5.605 1.00 . B B . 311 VAL HG21 1 1 
        5  7403 2 2 17 VAL HG22 H   2.687  -3.743  -3.918 1.00 . B B . 311 VAL HG22 1 1 
        5  7404 2 2 17 VAL HG23 H   1.491  -3.454  -5.191 1.00 . B B . 311 VAL HG23 1 1 
        5  7405 2 2 17 VAL N    N   4.670  -5.818  -4.757 1.00 . B B . 311 VAL N    1 1 
        5  7406 2 2 17 VAL O    O   2.580  -8.551  -4.222 1.00 . B B . 311 VAL O    1 1 
        5  7407 2 2 18 ASN C    C   4.354 -10.347  -5.641 1.00 . B B . 312 ASN C    1 1 
        5  7408 2 2 18 ASN CA   C   3.773  -9.351  -6.636 1.00 . B B . 312 ASN CA   1 1 
        5  7409 2 2 18 ASN CB   C   4.568  -9.382  -7.949 1.00 . B B . 312 ASN CB   1 1 
        5  7410 2 2 18 ASN CG   C   4.477 -10.718  -8.662 1.00 . B B . 312 ASN CG   1 1 
        5  7411 2 2 18 ASN H    H   4.268  -7.300  -6.536 1.00 . B B . 312 ASN H    1 1 
        5  7412 2 2 18 ASN HA   H   2.749  -9.615  -6.836 1.00 . B B . 312 ASN HA   1 1 
        5  7413 2 2 18 ASN HB2  H   4.189  -8.618  -8.609 1.00 . B B . 312 ASN HB2  1 1 
        5  7414 2 2 18 ASN HB3  H   5.607  -9.182  -7.736 1.00 . B B . 312 ASN HB3  1 1 
        5  7415 2 2 18 ASN HD21 H   6.390 -11.097  -8.266 1.00 . B B . 312 ASN HD21 1 1 
        5  7416 2 2 18 ASN HD22 H   5.550 -12.319  -9.152 1.00 . B B . 312 ASN HD22 1 1 
        5  7417 2 2 18 ASN N    N   3.788  -8.011  -6.063 1.00 . B B . 312 ASN N    1 1 
        5  7418 2 2 18 ASN ND2  N   5.584 -11.452  -8.697 1.00 . B B . 312 ASN ND2  1 1 
        5  7419 2 2 18 ASN O    O   3.838 -11.451  -5.491 1.00 . B B . 312 ASN O    1 1 
        5  7420 2 2 18 ASN OD1  O   3.421 -11.091  -9.172 1.00 . B B . 312 ASN OD1  1 1 
        5  7421 2 2 19 LYS C    C   5.004 -11.187  -2.890 1.00 . B B . 313 LYS C    1 1 
        5  7422 2 2 19 LYS CA   C   6.043 -10.782  -3.928 1.00 . B B . 313 LYS CA   1 1 
        5  7423 2 2 19 LYS CB   C   7.188 -10.032  -3.231 1.00 . B B . 313 LYS CB   1 1 
        5  7424 2 2 19 LYS CD   C   9.349  -8.751  -3.447 1.00 . B B . 313 LYS CD   1 1 
        5  7425 2 2 19 LYS CE   C  10.307  -9.657  -2.684 1.00 . B B . 313 LYS CE   1 1 
        5  7426 2 2 19 LYS CG   C   8.276  -9.549  -4.174 1.00 . B B . 313 LYS CG   1 1 
        5  7427 2 2 19 LYS H    H   5.766  -9.032  -5.090 1.00 . B B . 313 LYS H    1 1 
        5  7428 2 2 19 LYS HA   H   6.428 -11.668  -4.414 1.00 . B B . 313 LYS HA   1 1 
        5  7429 2 2 19 LYS HB2  H   6.779  -9.168  -2.721 1.00 . B B . 313 LYS HB2  1 1 
        5  7430 2 2 19 LYS HB3  H   7.636 -10.688  -2.503 1.00 . B B . 313 LYS HB3  1 1 
        5  7431 2 2 19 LYS HD2  H   9.911  -8.180  -4.170 1.00 . B B . 313 LYS HD2  1 1 
        5  7432 2 2 19 LYS HD3  H   8.871  -8.080  -2.749 1.00 . B B . 313 LYS HD3  1 1 
        5  7433 2 2 19 LYS HE2  H   9.738 -10.282  -2.016 1.00 . B B . 313 LYS HE2  1 1 
        5  7434 2 2 19 LYS HE3  H  10.832 -10.280  -3.395 1.00 . B B . 313 LYS HE3  1 1 
        5  7435 2 2 19 LYS HG2  H   8.738 -10.407  -4.633 1.00 . B B . 313 LYS HG2  1 1 
        5  7436 2 2 19 LYS HG3  H   7.831  -8.927  -4.931 1.00 . B B . 313 LYS HG3  1 1 
        5  7437 2 2 19 LYS HZ1  H  12.266  -9.080  -2.237 1.00 . B B . 313 LYS HZ1  1 1 
        5  7438 2 2 19 LYS HZ2  H  11.246  -9.142  -0.889 1.00 . B B . 313 LYS HZ2  1 1 
        5  7439 2 2 19 LYS HZ3  H  11.121  -7.860  -1.985 1.00 . B B . 313 LYS HZ3  1 1 
        5  7440 2 2 19 LYS N    N   5.414  -9.934  -4.938 1.00 . B B . 313 LYS N    1 1 
        5  7441 2 2 19 LYS NZ   N  11.304  -8.881  -1.894 1.00 . B B . 313 LYS NZ   1 1 
        5  7442 2 2 19 LYS O    O   4.817 -12.367  -2.611 1.00 . B B . 313 LYS O    1 1 
        5  7443 2 2 20 ILE C    C   2.101 -11.162  -1.938 1.00 . B B . 314 ILE C    1 1 
        5  7444 2 2 20 ILE CA   C   3.281 -10.395  -1.342 1.00 . B B . 314 ILE CA   1 1 
        5  7445 2 2 20 ILE CB   C   2.797  -9.046  -0.777 1.00 . B B . 314 ILE CB   1 1 
        5  7446 2 2 20 ILE CD1  C   3.686  -6.848   0.150 1.00 . B B . 314 ILE CD1  1 1 
        5  7447 2 2 20 ILE CG1  C   3.988  -8.286  -0.189 1.00 . B B . 314 ILE CG1  1 1 
        5  7448 2 2 20 ILE CG2  C   1.711  -9.252   0.272 1.00 . B B . 314 ILE CG2  1 1 
        5  7449 2 2 20 ILE H    H   4.523  -9.269  -2.626 1.00 . B B . 314 ILE H    1 1 
        5  7450 2 2 20 ILE HA   H   3.705 -10.972  -0.535 1.00 . B B . 314 ILE HA   1 1 
        5  7451 2 2 20 ILE HB   H   2.378  -8.469  -1.587 1.00 . B B . 314 ILE HB   1 1 
        5  7452 2 2 20 ILE HD11 H   3.812  -6.236  -0.734 1.00 . B B . 314 ILE HD11 1 1 
        5  7453 2 2 20 ILE HD12 H   4.366  -6.518   0.921 1.00 . B B . 314 ILE HD12 1 1 
        5  7454 2 2 20 ILE HD13 H   2.672  -6.768   0.506 1.00 . B B . 314 ILE HD13 1 1 
        5  7455 2 2 20 ILE HG12 H   4.307  -8.777   0.716 1.00 . B B . 314 ILE HG12 1 1 
        5  7456 2 2 20 ILE HG13 H   4.800  -8.295  -0.900 1.00 . B B . 314 ILE HG13 1 1 
        5  7457 2 2 20 ILE HG21 H   0.870  -8.612   0.048 1.00 . B B . 314 ILE HG21 1 1 
        5  7458 2 2 20 ILE HG22 H   2.101  -9.008   1.249 1.00 . B B . 314 ILE HG22 1 1 
        5  7459 2 2 20 ILE HG23 H   1.390 -10.283   0.261 1.00 . B B . 314 ILE HG23 1 1 
        5  7460 2 2 20 ILE N    N   4.325 -10.185  -2.339 1.00 . B B . 314 ILE N    1 1 
        5  7461 2 2 20 ILE O    O   1.665 -12.173  -1.399 1.00 . B B . 314 ILE O    1 1 
        5  7462 2 2 21 LYS C    C   0.771 -12.799  -3.991 1.00 . B B . 315 LYS C    1 1 
        5  7463 2 2 21 LYS CA   C   0.471 -11.319  -3.735 1.00 . B B . 315 LYS CA   1 1 
        5  7464 2 2 21 LYS CB   C   0.176 -10.583  -5.043 1.00 . B B . 315 LYS CB   1 1 
        5  7465 2 2 21 LYS CD   C  -1.298 -10.305  -7.058 1.00 . B B . 315 LYS CD   1 1 
        5  7466 2 2 21 LYS CE   C  -0.402 -10.728  -8.213 1.00 . B B . 315 LYS CE   1 1 
        5  7467 2 2 21 LYS CG   C  -1.027 -11.118  -5.800 1.00 . B B . 315 LYS CG   1 1 
        5  7468 2 2 21 LYS H    H   1.982  -9.867  -3.451 1.00 . B B . 315 LYS H    1 1 
        5  7469 2 2 21 LYS HA   H  -0.388 -11.249  -3.085 1.00 . B B . 315 LYS HA   1 1 
        5  7470 2 2 21 LYS HB2  H  -0.005  -9.546  -4.816 1.00 . B B . 315 LYS HB2  1 1 
        5  7471 2 2 21 LYS HB3  H   1.041 -10.648  -5.682 1.00 . B B . 315 LYS HB3  1 1 
        5  7472 2 2 21 LYS HD2  H  -2.329 -10.439  -7.347 1.00 . B B . 315 LYS HD2  1 1 
        5  7473 2 2 21 LYS HD3  H  -1.113  -9.260  -6.838 1.00 . B B . 315 LYS HD3  1 1 
        5  7474 2 2 21 LYS HE2  H  -0.449 -11.802  -8.315 1.00 . B B . 315 LYS HE2  1 1 
        5  7475 2 2 21 LYS HE3  H  -0.764 -10.268  -9.119 1.00 . B B . 315 LYS HE3  1 1 
        5  7476 2 2 21 LYS HG2  H  -0.835 -12.144  -6.082 1.00 . B B . 315 LYS HG2  1 1 
        5  7477 2 2 21 LYS HG3  H  -1.893 -11.074  -5.158 1.00 . B B . 315 LYS HG3  1 1 
        5  7478 2 2 21 LYS HZ1  H   1.523 -11.071  -7.481 1.00 . B B . 315 LYS HZ1  1 1 
        5  7479 2 2 21 LYS HZ2  H   1.059  -9.444  -7.457 1.00 . B B . 315 LYS HZ2  1 1 
        5  7480 2 2 21 LYS HZ3  H   1.485 -10.180  -8.919 1.00 . B B . 315 LYS HZ3  1 1 
        5  7481 2 2 21 LYS N    N   1.590 -10.676  -3.060 1.00 . B B . 315 LYS N    1 1 
        5  7482 2 2 21 LYS NZ   N   1.015 -10.328  -8.003 1.00 . B B . 315 LYS NZ   1 1 
        5  7483 2 2 21 LYS O    O  -0.042 -13.669  -3.678 1.00 . B B . 315 LYS O    1 1 
        5  7484 2 2 22 ASN C    C   2.687 -15.220  -3.568 1.00 . B B . 316 ASN C    1 1 
        5  7485 2 2 22 ASN CA   C   2.395 -14.428  -4.845 1.00 . B B . 316 ASN CA   1 1 
        5  7486 2 2 22 ASN CB   C   3.644 -14.388  -5.734 1.00 . B B . 316 ASN CB   1 1 
        5  7487 2 2 22 ASN CG   C   3.319 -14.023  -7.172 1.00 . B B . 316 ASN CG   1 1 
        5  7488 2 2 22 ASN H    H   2.551 -12.319  -4.760 1.00 . B B . 316 ASN H    1 1 
        5  7489 2 2 22 ASN HA   H   1.602 -14.921  -5.385 1.00 . B B . 316 ASN HA   1 1 
        5  7490 2 2 22 ASN HB2  H   4.331 -13.651  -5.343 1.00 . B B . 316 ASN HB2  1 1 
        5  7491 2 2 22 ASN HB3  H   4.122 -15.354  -5.722 1.00 . B B . 316 ASN HB3  1 1 
        5  7492 2 2 22 ASN HD21 H   4.275 -15.639  -7.832 1.00 . B B . 316 ASN HD21 1 1 
        5  7493 2 2 22 ASN HD22 H   3.571 -14.634  -9.047 1.00 . B B . 316 ASN HD22 1 1 
        5  7494 2 2 22 ASN N    N   1.952 -13.065  -4.550 1.00 . B B . 316 ASN N    1 1 
        5  7495 2 2 22 ASN ND2  N   3.768 -14.849  -8.111 1.00 . B B . 316 ASN ND2  1 1 
        5  7496 2 2 22 ASN O    O   2.118 -16.289  -3.345 1.00 . B B . 316 ASN O    1 1 
        5  7497 2 2 22 ASN OD1  O   2.677 -13.008  -7.436 1.00 . B B . 316 ASN OD1  1 1 
        5  7498 2 2 23 ARG C    C   2.793 -15.609  -0.577 1.00 . B B . 317 ARG C    1 1 
        5  7499 2 2 23 ARG CA   C   3.991 -15.355  -1.499 1.00 . B B . 317 ARG CA   1 1 
        5  7500 2 2 23 ARG CB   C   5.061 -14.525  -0.777 1.00 . B B . 317 ARG CB   1 1 
        5  7501 2 2 23 ARG CD   C   5.111 -15.407   1.596 1.00 . B B . 317 ARG CD   1 1 
        5  7502 2 2 23 ARG CG   C   5.850 -15.304   0.267 1.00 . B B . 317 ARG CG   1 1 
        5  7503 2 2 23 ARG CZ   C   7.005 -16.160   3.010 1.00 . B B . 317 ARG CZ   1 1 
        5  7504 2 2 23 ARG H    H   4.024 -13.850  -2.991 1.00 . B B . 317 ARG H    1 1 
        5  7505 2 2 23 ARG HA   H   4.420 -16.310  -1.763 1.00 . B B . 317 ARG HA   1 1 
        5  7506 2 2 23 ARG HB2  H   5.758 -14.146  -1.509 1.00 . B B . 317 ARG HB2  1 1 
        5  7507 2 2 23 ARG HB3  H   4.582 -13.691  -0.286 1.00 . B B . 317 ARG HB3  1 1 
        5  7508 2 2 23 ARG HD2  H   5.072 -14.427   2.046 1.00 . B B . 317 ARG HD2  1 1 
        5  7509 2 2 23 ARG HD3  H   4.108 -15.755   1.410 1.00 . B B . 317 ARG HD3  1 1 
        5  7510 2 2 23 ARG HE   H   5.271 -17.130   2.787 1.00 . B B . 317 ARG HE   1 1 
        5  7511 2 2 23 ARG HG2  H   6.031 -16.302  -0.106 1.00 . B B . 317 ARG HG2  1 1 
        5  7512 2 2 23 ARG HG3  H   6.794 -14.805   0.429 1.00 . B B . 317 ARG HG3  1 1 
        5  7513 2 2 23 ARG HH11 H   7.325 -14.365   2.126 1.00 . B B . 317 ARG HH11 1 1 
        5  7514 2 2 23 ARG HH12 H   8.637 -14.965   3.082 1.00 . B B . 317 ARG HH12 1 1 
        5  7515 2 2 23 ARG HH21 H   7.001 -17.897   4.051 1.00 . B B . 317 ARG HH21 1 1 
        5  7516 2 2 23 ARG HH22 H   8.453 -16.960   4.178 1.00 . B B . 317 ARG HH22 1 1 
        5  7517 2 2 23 ARG N    N   3.597 -14.698  -2.747 1.00 . B B . 317 ARG N    1 1 
        5  7518 2 2 23 ARG NE   N   5.770 -16.329   2.524 1.00 . B B . 317 ARG NE   1 1 
        5  7519 2 2 23 ARG NH1  N   7.712 -15.073   2.714 1.00 . B B . 317 ARG NH1  1 1 
        5  7520 2 2 23 ARG NH2  N   7.529 -17.082   3.812 1.00 . B B . 317 ARG NH2  1 1 
        5  7521 2 2 23 ARG O    O   2.727 -16.654   0.073 1.00 . B B . 317 ARG O    1 1 
        5  7522 2 2 24 PHE C    C  -0.540 -15.303  -0.465 1.00 . B B . 318 PHE C    1 1 
        5  7523 2 2 24 PHE CA   C   0.673 -14.821   0.339 1.00 . B B . 318 PHE CA   1 1 
        5  7524 2 2 24 PHE CB   C   0.305 -13.516   1.072 1.00 . B B . 318 PHE CB   1 1 
        5  7525 2 2 24 PHE CD1  C   2.624 -12.504   1.134 1.00 . B B . 318 PHE CD1  1 1 
        5  7526 2 2 24 PHE CD2  C   1.295 -12.422   3.100 1.00 . B B . 318 PHE CD2  1 1 
        5  7527 2 2 24 PHE CE1  C   3.629 -11.816   1.777 1.00 . B B . 318 PHE CE1  1 1 
        5  7528 2 2 24 PHE CE2  C   2.302 -11.740   3.755 1.00 . B B . 318 PHE CE2  1 1 
        5  7529 2 2 24 PHE CG   C   1.442 -12.816   1.784 1.00 . B B . 318 PHE CG   1 1 
        5  7530 2 2 24 PHE CZ   C   3.470 -11.431   3.088 1.00 . B B . 318 PHE CZ   1 1 
        5  7531 2 2 24 PHE H    H   1.941 -13.848  -1.060 1.00 . B B . 318 PHE H    1 1 
        5  7532 2 2 24 PHE HA   H   0.912 -15.570   1.079 1.00 . B B . 318 PHE HA   1 1 
        5  7533 2 2 24 PHE HB2  H  -0.124 -12.819   0.369 1.00 . B B . 318 PHE HB2  1 1 
        5  7534 2 2 24 PHE HB3  H  -0.445 -13.750   1.815 1.00 . B B . 318 PHE HB3  1 1 
        5  7535 2 2 24 PHE HD1  H   2.762 -12.807   0.114 1.00 . B B . 318 PHE HD1  1 1 
        5  7536 2 2 24 PHE HD2  H   0.384 -12.665   3.622 1.00 . B B . 318 PHE HD2  1 1 
        5  7537 2 2 24 PHE HE1  H   4.542 -11.583   1.254 1.00 . B B . 318 PHE HE1  1 1 
        5  7538 2 2 24 PHE HE2  H   2.173 -11.440   4.785 1.00 . B B . 318 PHE HE2  1 1 
        5  7539 2 2 24 PHE HZ   H   4.253 -10.882   3.587 1.00 . B B . 318 PHE HZ   1 1 
        5  7540 2 2 24 PHE N    N   1.848 -14.663  -0.518 1.00 . B B . 318 PHE N    1 1 
        5  7541 2 2 24 PHE O    O  -1.681 -15.081  -0.054 1.00 . B B . 318 PHE O    1 1 
        5  7542 2 2 25 GLN C    C  -2.383 -17.305  -1.609 1.00 . B B . 319 GLN C    1 1 
        5  7543 2 2 25 GLN CA   C  -1.390 -16.489  -2.436 1.00 . B B . 319 GLN CA   1 1 
        5  7544 2 2 25 GLN CB   C  -0.845 -17.334  -3.592 1.00 . B B . 319 GLN CB   1 1 
        5  7545 2 2 25 GLN CD   C   0.281 -17.324  -5.889 1.00 . B B . 319 GLN CD   1 1 
        5  7546 2 2 25 GLN CG   C  -0.370 -16.505  -4.777 1.00 . B B . 319 GLN CG   1 1 
        5  7547 2 2 25 GLN H    H   0.626 -16.124  -1.882 1.00 . B B . 319 GLN H    1 1 
        5  7548 2 2 25 GLN HA   H  -1.912 -15.638  -2.849 1.00 . B B . 319 GLN HA   1 1 
        5  7549 2 2 25 GLN HB2  H  -0.013 -17.921  -3.230 1.00 . B B . 319 GLN HB2  1 1 
        5  7550 2 2 25 GLN HB3  H  -1.623 -18.000  -3.934 1.00 . B B . 319 GLN HB3  1 1 
        5  7551 2 2 25 GLN HE21 H  -0.032 -19.042  -4.920 1.00 . B B . 319 GLN HE21 1 1 
        5  7552 2 2 25 GLN HE22 H   0.759 -19.175  -6.446 1.00 . B B . 319 GLN HE22 1 1 
        5  7553 2 2 25 GLN HG2  H  -1.220 -15.987  -5.194 1.00 . B B . 319 GLN HG2  1 1 
        5  7554 2 2 25 GLN HG3  H   0.344 -15.780  -4.423 1.00 . B B . 319 GLN HG3  1 1 
        5  7555 2 2 25 GLN N    N  -0.300 -15.969  -1.603 1.00 . B B . 319 GLN N    1 1 
        5  7556 2 2 25 GLN NE2  N   0.341 -18.648  -5.733 1.00 . B B . 319 GLN NE2  1 1 
        5  7557 2 2 25 GLN O    O  -3.583 -17.308  -1.895 1.00 . B B . 319 GLN O    1 1 
        5  7558 2 2 25 GLN OE1  O   0.728 -16.765  -6.890 1.00 . B B . 319 GLN OE1  1 1 
        5  7559 2 2 26 GLY C    C  -3.495 -17.904   1.283 1.00 . B B . 320 GLY C    1 1 
        5  7560 2 2 26 GLY CA   C  -2.742 -18.771   0.293 1.00 . B B . 320 GLY CA   1 1 
        5  7561 2 2 26 GLY H    H  -0.921 -17.929  -0.373 1.00 . B B . 320 GLY H    1 1 
        5  7562 2 2 26 GLY HA2  H  -3.453 -19.308  -0.317 1.00 . B B . 320 GLY HA2  1 1 
        5  7563 2 2 26 GLY HA3  H  -2.139 -19.481   0.836 1.00 . B B . 320 GLY HA3  1 1 
        5  7564 2 2 26 GLY N    N  -1.881 -17.982  -0.569 1.00 . B B . 320 GLY N    1 1 
        5  7565 2 2 26 GLY O    O  -4.538 -18.306   1.798 1.00 . B B . 320 GLY O    1 1 
        5  7566 2 2 27 GLN C    C  -4.266 -14.635   1.723 1.00 . B B . 321 GLN C    1 1 
        5  7567 2 2 27 GLN CA   C  -3.568 -15.767   2.474 1.00 . B B . 321 GLN CA   1 1 
        5  7568 2 2 27 GLN CB   C  -2.518 -15.139   3.393 1.00 . B B . 321 GLN CB   1 1 
        5  7569 2 2 27 GLN CD   C  -1.938 -17.223   4.707 1.00 . B B . 321 GLN CD   1 1 
        5  7570 2 2 27 GLN CG   C  -1.422 -16.069   3.864 1.00 . B B . 321 GLN CG   1 1 
        5  7571 2 2 27 GLN H    H  -2.122 -16.456   1.105 1.00 . B B . 321 GLN H    1 1 
        5  7572 2 2 27 GLN HA   H  -4.292 -16.298   3.073 1.00 . B B . 321 GLN HA   1 1 
        5  7573 2 2 27 GLN HB2  H  -2.050 -14.321   2.869 1.00 . B B . 321 GLN HB2  1 1 
        5  7574 2 2 27 GLN HB3  H  -3.020 -14.748   4.265 1.00 . B B . 321 GLN HB3  1 1 
        5  7575 2 2 27 GLN HE21 H  -0.881 -16.590   6.272 1.00 . B B . 321 GLN HE21 1 1 
        5  7576 2 2 27 GLN HE22 H  -1.821 -18.017   6.527 1.00 . B B . 321 GLN HE22 1 1 
        5  7577 2 2 27 GLN HG2  H  -0.913 -16.468   2.995 1.00 . B B . 321 GLN HG2  1 1 
        5  7578 2 2 27 GLN HG3  H  -0.730 -15.484   4.457 1.00 . B B . 321 GLN HG3  1 1 
        5  7579 2 2 27 GLN N    N  -2.957 -16.709   1.548 1.00 . B B . 321 GLN N    1 1 
        5  7580 2 2 27 GLN NE2  N  -1.503 -17.282   5.962 1.00 . B B . 321 GLN NE2  1 1 
        5  7581 2 2 27 GLN O    O  -3.727 -13.527   1.634 1.00 . B B . 321 GLN O    1 1 
        5  7582 2 2 27 GLN OE1  O  -2.721 -18.050   4.238 1.00 . B B . 321 GLN OE1  1 1 
        5  7583 2 2 28 PRO C    C  -6.507 -12.633   1.444 1.00 . B B . 322 PRO C    1 1 
        5  7584 2 2 28 PRO CA   C  -6.214 -13.800   0.497 1.00 . B B . 322 PRO CA   1 1 
        5  7585 2 2 28 PRO CB   C  -7.514 -14.483   0.055 1.00 . B B . 322 PRO CB   1 1 
        5  7586 2 2 28 PRO CD   C  -6.243 -16.114   1.260 1.00 . B B . 322 PRO CD   1 1 
        5  7587 2 2 28 PRO CG   C  -7.646 -15.679   0.936 1.00 . B B . 322 PRO CG   1 1 
        5  7588 2 2 28 PRO HA   H  -5.672 -13.440  -0.365 1.00 . B B . 322 PRO HA   1 1 
        5  7589 2 2 28 PRO HB2  H  -8.345 -13.804   0.186 1.00 . B B . 322 PRO HB2  1 1 
        5  7590 2 2 28 PRO HB3  H  -7.437 -14.767  -0.984 1.00 . B B . 322 PRO HB3  1 1 
        5  7591 2 2 28 PRO HD2  H  -6.200 -16.542   2.250 1.00 . B B . 322 PRO HD2  1 1 
        5  7592 2 2 28 PRO HD3  H  -5.888 -16.821   0.525 1.00 . B B . 322 PRO HD3  1 1 
        5  7593 2 2 28 PRO HG2  H  -8.173 -15.412   1.841 1.00 . B B . 322 PRO HG2  1 1 
        5  7594 2 2 28 PRO HG3  H  -8.171 -16.465   0.414 1.00 . B B . 322 PRO HG3  1 1 
        5  7595 2 2 28 PRO N    N  -5.481 -14.857   1.195 1.00 . B B . 322 PRO N    1 1 
        5  7596 2 2 28 PRO O    O  -6.717 -11.501   1.006 1.00 . B B . 322 PRO O    1 1 
        5  7597 2 2 29 ASP C    C  -5.596 -10.927   3.883 1.00 . B B . 323 ASP C    1 1 
        5  7598 2 2 29 ASP CA   C  -6.744 -11.931   3.783 1.00 . B B . 323 ASP CA   1 1 
        5  7599 2 2 29 ASP CB   C  -6.958 -12.610   5.141 1.00 . B B . 323 ASP CB   1 1 
        5  7600 2 2 29 ASP CG   C  -8.150 -13.550   5.151 1.00 . B B . 323 ASP CG   1 1 
        5  7601 2 2 29 ASP H    H  -6.307 -13.848   3.028 1.00 . B B . 323 ASP H    1 1 
        5  7602 2 2 29 ASP HA   H  -7.644 -11.398   3.517 1.00 . B B . 323 ASP HA   1 1 
        5  7603 2 2 29 ASP HB2  H  -6.075 -13.178   5.395 1.00 . B B . 323 ASP HB2  1 1 
        5  7604 2 2 29 ASP HB3  H  -7.116 -11.849   5.894 1.00 . B B . 323 ASP HB3  1 1 
        5  7605 2 2 29 ASP N    N  -6.500 -12.928   2.750 1.00 . B B . 323 ASP N    1 1 
        5  7606 2 2 29 ASP O    O  -5.820  -9.770   4.223 1.00 . B B . 323 ASP O    1 1 
        5  7607 2 2 29 ASP OD1  O  -8.120 -14.561   4.416 1.00 . B B . 323 ASP OD1  1 1 
        5  7608 2 2 29 ASP OD2  O  -9.116 -13.275   5.893 1.00 . B B . 323 ASP OD2  1 1 
        5  7609 2 2 30 ILE C    C  -3.219  -9.466   2.576 1.00 . B B . 324 ILE C    1 1 
        5  7610 2 2 30 ILE CA   C  -3.201 -10.493   3.679 1.00 . B B . 324 ILE CA   1 1 
        5  7611 2 2 30 ILE CB   C  -1.878 -11.269   3.567 1.00 . B B . 324 ILE CB   1 1 
        5  7612 2 2 30 ILE CD1  C  -2.275 -12.030   5.945 1.00 . B B . 324 ILE CD1  1 1 
        5  7613 2 2 30 ILE CG1  C  -1.865 -12.424   4.560 1.00 . B B . 324 ILE CG1  1 1 
        5  7614 2 2 30 ILE CG2  C  -0.707 -10.313   3.774 1.00 . B B . 324 ILE CG2  1 1 
        5  7615 2 2 30 ILE H    H  -4.234 -12.311   3.332 1.00 . B B . 324 ILE H    1 1 
        5  7616 2 2 30 ILE HA   H  -3.222  -9.990   4.634 1.00 . B B . 324 ILE HA   1 1 
        5  7617 2 2 30 ILE HB   H  -1.805 -11.677   2.567 1.00 . B B . 324 ILE HB   1 1 
        5  7618 2 2 30 ILE HD11 H  -3.234 -11.535   5.894 1.00 . B B . 324 ILE HD11 1 1 
        5  7619 2 2 30 ILE HD12 H  -1.539 -11.358   6.358 1.00 . B B . 324 ILE HD12 1 1 
        5  7620 2 2 30 ILE HD13 H  -2.351 -12.915   6.556 1.00 . B B . 324 ILE HD13 1 1 
        5  7621 2 2 30 ILE HG12 H  -2.564 -13.174   4.222 1.00 . B B . 324 ILE HG12 1 1 
        5  7622 2 2 30 ILE HG13 H  -0.877 -12.849   4.610 1.00 . B B . 324 ILE HG13 1 1 
        5  7623 2 2 30 ILE HG21 H   0.100 -10.829   4.266 1.00 . B B . 324 ILE HG21 1 1 
        5  7624 2 2 30 ILE HG22 H  -1.028  -9.478   4.386 1.00 . B B . 324 ILE HG22 1 1 
        5  7625 2 2 30 ILE HG23 H  -0.369  -9.941   2.810 1.00 . B B . 324 ILE HG23 1 1 
        5  7626 2 2 30 ILE N    N  -4.364 -11.372   3.599 1.00 . B B . 324 ILE N    1 1 
        5  7627 2 2 30 ILE O    O  -3.000  -8.278   2.806 1.00 . B B . 324 ILE O    1 1 
        5  7628 2 2 31 TYR C    C  -4.622  -8.083   0.302 1.00 . B B . 325 TYR C    1 1 
        5  7629 2 2 31 TYR CA   C  -3.483  -9.088   0.204 1.00 . B B . 325 TYR CA   1 1 
        5  7630 2 2 31 TYR CB   C  -3.626  -9.913  -1.071 1.00 . B B . 325 TYR CB   1 1 
        5  7631 2 2 31 TYR CD1  C  -1.745  -8.607  -2.129 1.00 . B B . 325 TYR CD1  1 1 
        5  7632 2 2 31 TYR CD2  C  -3.524  -9.358  -3.526 1.00 . B B . 325 TYR CD2  1 1 
        5  7633 2 2 31 TYR CE1  C  -1.125  -8.036  -3.223 1.00 . B B . 325 TYR CE1  1 1 
        5  7634 2 2 31 TYR CE2  C  -2.909  -8.792  -4.620 1.00 . B B . 325 TYR CE2  1 1 
        5  7635 2 2 31 TYR CG   C  -2.959  -9.275  -2.264 1.00 . B B . 325 TYR CG   1 1 
        5  7636 2 2 31 TYR CZ   C  -1.717  -8.134  -4.465 1.00 . B B . 325 TYR CZ   1 1 
        5  7637 2 2 31 TYR H    H  -3.602 -10.913   1.279 1.00 . B B . 325 TYR H    1 1 
        5  7638 2 2 31 TYR HA   H  -2.547  -8.549   0.171 1.00 . B B . 325 TYR HA   1 1 
        5  7639 2 2 31 TYR HB2  H  -3.182 -10.886  -0.919 1.00 . B B . 325 TYR HB2  1 1 
        5  7640 2 2 31 TYR HB3  H  -4.676 -10.031  -1.301 1.00 . B B . 325 TYR HB3  1 1 
        5  7641 2 2 31 TYR HD1  H  -1.287  -8.537  -1.145 1.00 . B B . 325 TYR HD1  1 1 
        5  7642 2 2 31 TYR HD2  H  -4.465  -9.868  -3.648 1.00 . B B . 325 TYR HD2  1 1 
        5  7643 2 2 31 TYR HE1  H  -0.186  -7.517  -3.105 1.00 . B B . 325 TYR HE1  1 1 
        5  7644 2 2 31 TYR HE2  H  -3.365  -8.867  -5.594 1.00 . B B . 325 TYR HE2  1 1 
        5  7645 2 2 31 TYR HH   H  -1.255  -6.641  -5.566 1.00 . B B . 325 TYR HH   1 1 
        5  7646 2 2 31 TYR N    N  -3.458  -9.948   1.375 1.00 . B B . 325 TYR N    1 1 
        5  7647 2 2 31 TYR O    O  -4.413  -6.881   0.133 1.00 . B B . 325 TYR O    1 1 
        5  7648 2 2 31 TYR OH   O  -1.109  -7.583  -5.564 1.00 . B B . 325 TYR OH   1 1 
        5  7649 2 2 32 LYS C    C  -6.778  -6.733   1.891 1.00 . B B . 326 LYS C    1 1 
        5  7650 2 2 32 LYS CA   C  -6.991  -7.712   0.739 1.00 . B B . 326 LYS CA   1 1 
        5  7651 2 2 32 LYS CB   C  -8.258  -8.540   0.971 1.00 . B B . 326 LYS CB   1 1 
        5  7652 2 2 32 LYS CD   C  -9.853 -10.278   0.086 1.00 . B B . 326 LYS CD   1 1 
        5  7653 2 2 32 LYS CE   C -11.089  -9.410   0.282 1.00 . B B . 326 LYS CE   1 1 
        5  7654 2 2 32 LYS CG   C  -8.618  -9.439  -0.203 1.00 . B B . 326 LYS CG   1 1 
        5  7655 2 2 32 LYS H    H  -5.926  -9.543   0.735 1.00 . B B . 326 LYS H    1 1 
        5  7656 2 2 32 LYS HA   H  -7.099  -7.150  -0.178 1.00 . B B . 326 LYS HA   1 1 
        5  7657 2 2 32 LYS HB2  H  -8.113  -9.161   1.843 1.00 . B B . 326 LYS HB2  1 1 
        5  7658 2 2 32 LYS HB3  H  -9.085  -7.869   1.149 1.00 . B B . 326 LYS HB3  1 1 
        5  7659 2 2 32 LYS HD2  H -10.025 -10.945  -0.746 1.00 . B B . 326 LYS HD2  1 1 
        5  7660 2 2 32 LYS HD3  H  -9.682 -10.854   0.982 1.00 . B B . 326 LYS HD3  1 1 
        5  7661 2 2 32 LYS HE2  H -10.919  -8.750   1.120 1.00 . B B . 326 LYS HE2  1 1 
        5  7662 2 2 32 LYS HE3  H -11.245  -8.822  -0.610 1.00 . B B . 326 LYS HE3  1 1 
        5  7663 2 2 32 LYS HG2  H  -8.809  -8.823  -1.069 1.00 . B B . 326 LYS HG2  1 1 
        5  7664 2 2 32 LYS HG3  H  -7.786 -10.098  -0.406 1.00 . B B . 326 LYS HG3  1 1 
        5  7665 2 2 32 LYS HZ1  H -13.023 -10.045  -0.187 1.00 . B B . 326 LYS HZ1  1 1 
        5  7666 2 2 32 LYS HZ2  H -12.712  -9.971   1.473 1.00 . B B . 326 LYS HZ2  1 1 
        5  7667 2 2 32 LYS HZ3  H -12.075 -11.236   0.550 1.00 . B B . 326 LYS HZ3  1 1 
        5  7668 2 2 32 LYS N    N  -5.826  -8.577   0.597 1.00 . B B . 326 LYS N    1 1 
        5  7669 2 2 32 LYS NZ   N -12.310 -10.223   0.549 1.00 . B B . 326 LYS NZ   1 1 
        5  7670 2 2 32 LYS O    O  -6.972  -5.530   1.732 1.00 . B B . 326 LYS O    1 1 
        5  7671 2 2 33 ALA C    C  -5.043  -5.369   3.916 1.00 . B B . 327 ALA C    1 1 
        5  7672 2 2 33 ALA CA   C  -6.094  -6.430   4.219 1.00 . B B . 327 ALA CA   1 1 
        5  7673 2 2 33 ALA CB   C  -5.650  -7.287   5.397 1.00 . B B . 327 ALA CB   1 1 
        5  7674 2 2 33 ALA H    H  -6.207  -8.225   3.101 1.00 . B B . 327 ALA H    1 1 
        5  7675 2 2 33 ALA HA   H  -7.018  -5.939   4.492 1.00 . B B . 327 ALA HA   1 1 
        5  7676 2 2 33 ALA HB1  H  -5.459  -6.653   6.251 1.00 . B B . 327 ALA HB1  1 1 
        5  7677 2 2 33 ALA HB2  H  -4.748  -7.820   5.135 1.00 . B B . 327 ALA HB2  1 1 
        5  7678 2 2 33 ALA HB3  H  -6.429  -7.995   5.642 1.00 . B B . 327 ALA HB3  1 1 
        5  7679 2 2 33 ALA N    N  -6.358  -7.258   3.045 1.00 . B B . 327 ALA N    1 1 
        5  7680 2 2 33 ALA O    O  -5.267  -4.189   4.152 1.00 . B B . 327 ALA O    1 1 
        5  7681 2 2 34 PHE C    C  -3.309  -3.735   2.178 1.00 . B B . 328 PHE C    1 1 
        5  7682 2 2 34 PHE CA   C  -2.802  -4.889   3.038 1.00 . B B . 328 PHE CA   1 1 
        5  7683 2 2 34 PHE CB   C  -1.694  -5.648   2.296 1.00 . B B . 328 PHE CB   1 1 
        5  7684 2 2 34 PHE CD1  C   0.269  -4.201   2.887 1.00 . B B . 328 PHE CD1  1 1 
        5  7685 2 2 34 PHE CD2  C  -0.188  -4.592   0.581 1.00 . B B . 328 PHE CD2  1 1 
        5  7686 2 2 34 PHE CE1  C   1.353  -3.417   2.543 1.00 . B B . 328 PHE CE1  1 1 
        5  7687 2 2 34 PHE CE2  C   0.896  -3.808   0.231 1.00 . B B . 328 PHE CE2  1 1 
        5  7688 2 2 34 PHE CG   C  -0.514  -4.797   1.913 1.00 . B B . 328 PHE CG   1 1 
        5  7689 2 2 34 PHE CZ   C   1.667  -3.221   1.215 1.00 . B B . 328 PHE CZ   1 1 
        5  7690 2 2 34 PHE H    H  -3.784  -6.760   3.211 1.00 . B B . 328 PHE H    1 1 
        5  7691 2 2 34 PHE HA   H  -2.400  -4.487   3.958 1.00 . B B . 328 PHE HA   1 1 
        5  7692 2 2 34 PHE HB2  H  -1.332  -6.446   2.927 1.00 . B B . 328 PHE HB2  1 1 
        5  7693 2 2 34 PHE HB3  H  -2.104  -6.074   1.390 1.00 . B B . 328 PHE HB3  1 1 
        5  7694 2 2 34 PHE HD1  H   0.026  -4.356   3.927 1.00 . B B . 328 PHE HD1  1 1 
        5  7695 2 2 34 PHE HD2  H  -0.791  -5.050  -0.188 1.00 . B B . 328 PHE HD2  1 1 
        5  7696 2 2 34 PHE HE1  H   1.954  -2.958   3.312 1.00 . B B . 328 PHE HE1  1 1 
        5  7697 2 2 34 PHE HE2  H   1.140  -3.657  -0.810 1.00 . B B . 328 PHE HE2  1 1 
        5  7698 2 2 34 PHE HZ   H   2.515  -2.610   0.948 1.00 . B B . 328 PHE HZ   1 1 
        5  7699 2 2 34 PHE N    N  -3.896  -5.802   3.380 1.00 . B B . 328 PHE N    1 1 
        5  7700 2 2 34 PHE O    O  -3.112  -2.571   2.518 1.00 . B B . 328 PHE O    1 1 
        5  7701 2 2 35 LEU C    C  -5.538  -2.175   0.903 1.00 . B B . 329 LEU C    1 1 
        5  7702 2 2 35 LEU CA   C  -4.518  -3.053   0.175 1.00 . B B . 329 LEU CA   1 1 
        5  7703 2 2 35 LEU CB   C  -5.147  -3.707  -1.057 1.00 . B B . 329 LEU CB   1 1 
        5  7704 2 2 35 LEU CD1  C  -4.906  -5.162  -3.089 1.00 . B B . 329 LEU CD1  1 1 
        5  7705 2 2 35 LEU CD2  C  -3.054  -3.605  -2.443 1.00 . B B . 329 LEU CD2  1 1 
        5  7706 2 2 35 LEU CG   C  -4.173  -4.505  -1.930 1.00 . B B . 329 LEU CG   1 1 
        5  7707 2 2 35 LEU H    H  -4.103  -5.015   0.858 1.00 . B B . 329 LEU H    1 1 
        5  7708 2 2 35 LEU HA   H  -3.697  -2.427  -0.146 1.00 . B B . 329 LEU HA   1 1 
        5  7709 2 2 35 LEU HB2  H  -5.931  -4.375  -0.724 1.00 . B B . 329 LEU HB2  1 1 
        5  7710 2 2 35 LEU HB3  H  -5.590  -2.934  -1.665 1.00 . B B . 329 LEU HB3  1 1 
        5  7711 2 2 35 LEU HD11 H  -5.168  -4.413  -3.821 1.00 . B B . 329 LEU HD11 1 1 
        5  7712 2 2 35 LEU HD12 H  -5.804  -5.638  -2.724 1.00 . B B . 329 LEU HD12 1 1 
        5  7713 2 2 35 LEU HD13 H  -4.267  -5.904  -3.544 1.00 . B B . 329 LEU HD13 1 1 
        5  7714 2 2 35 LEU HD21 H  -2.223  -4.215  -2.768 1.00 . B B . 329 LEU HD21 1 1 
        5  7715 2 2 35 LEU HD22 H  -2.726  -2.946  -1.650 1.00 . B B . 329 LEU HD22 1 1 
        5  7716 2 2 35 LEU HD23 H  -3.416  -3.017  -3.272 1.00 . B B . 329 LEU HD23 1 1 
        5  7717 2 2 35 LEU HG   H  -3.725  -5.286  -1.334 1.00 . B B . 329 LEU HG   1 1 
        5  7718 2 2 35 LEU N    N  -3.970  -4.067   1.071 1.00 . B B . 329 LEU N    1 1 
        5  7719 2 2 35 LEU O    O  -5.460  -0.951   0.843 1.00 . B B . 329 LEU O    1 1 
        5  7720 2 2 36 GLU C    C  -6.864  -1.198   3.433 1.00 . B B . 330 GLU C    1 1 
        5  7721 2 2 36 GLU CA   C  -7.502  -2.089   2.366 1.00 . B B . 330 GLU CA   1 1 
        5  7722 2 2 36 GLU CB   C  -8.486  -3.067   3.012 1.00 . B B . 330 GLU CB   1 1 
        5  7723 2 2 36 GLU CD   C -10.235  -4.878   2.636 1.00 . B B . 330 GLU CD   1 1 
        5  7724 2 2 36 GLU CG   C  -9.360  -3.804   2.005 1.00 . B B . 330 GLU CG   1 1 
        5  7725 2 2 36 GLU H    H  -6.475  -3.794   1.628 1.00 . B B . 330 GLU H    1 1 
        5  7726 2 2 36 GLU HA   H  -8.038  -1.459   1.669 1.00 . B B . 330 GLU HA   1 1 
        5  7727 2 2 36 GLU HB2  H  -7.929  -3.798   3.578 1.00 . B B . 330 GLU HB2  1 1 
        5  7728 2 2 36 GLU HB3  H  -9.131  -2.520   3.684 1.00 . B B . 330 GLU HB3  1 1 
        5  7729 2 2 36 GLU HG2  H -10.001  -3.086   1.516 1.00 . B B . 330 GLU HG2  1 1 
        5  7730 2 2 36 GLU HG3  H  -8.722  -4.268   1.269 1.00 . B B . 330 GLU HG3  1 1 
        5  7731 2 2 36 GLU N    N  -6.477  -2.814   1.607 1.00 . B B . 330 GLU N    1 1 
        5  7732 2 2 36 GLU O    O  -7.373  -0.117   3.731 1.00 . B B . 330 GLU O    1 1 
        5  7733 2 2 36 GLU OE1  O -10.172  -5.060   3.873 1.00 . B B . 330 GLU OE1  1 1 
        5  7734 2 2 36 GLU OE2  O -10.983  -5.542   1.888 1.00 . B B . 330 GLU OE2  1 1 
        5  7735 2 2 37 ILE C    C  -4.621   0.477   4.382 1.00 . B B . 331 ILE C    1 1 
        5  7736 2 2 37 ILE CA   C  -4.997  -0.872   4.980 1.00 . B B . 331 ILE CA   1 1 
        5  7737 2 2 37 ILE CB   C  -3.724  -1.622   5.430 1.00 . B B . 331 ILE CB   1 1 
        5  7738 2 2 37 ILE CD1  C  -2.974  -3.763   6.555 1.00 . B B . 331 ILE CD1  1 1 
        5  7739 2 2 37 ILE CG1  C  -4.096  -2.775   6.359 1.00 . B B . 331 ILE CG1  1 1 
        5  7740 2 2 37 ILE CG2  C  -2.738  -0.687   6.112 1.00 . B B . 331 ILE CG2  1 1 
        5  7741 2 2 37 ILE H    H  -5.361  -2.502   3.683 1.00 . B B . 331 ILE H    1 1 
        5  7742 2 2 37 ILE HA   H  -5.634  -0.726   5.838 1.00 . B B . 331 ILE HA   1 1 
        5  7743 2 2 37 ILE HB   H  -3.244  -2.023   4.554 1.00 . B B . 331 ILE HB   1 1 
        5  7744 2 2 37 ILE HD11 H  -2.320  -3.410   7.335 1.00 . B B . 331 ILE HD11 1 1 
        5  7745 2 2 37 ILE HD12 H  -2.419  -3.859   5.636 1.00 . B B . 331 ILE HD12 1 1 
        5  7746 2 2 37 ILE HD13 H  -3.383  -4.722   6.833 1.00 . B B . 331 ILE HD13 1 1 
        5  7747 2 2 37 ILE HG12 H  -4.358  -2.377   7.327 1.00 . B B . 331 ILE HG12 1 1 
        5  7748 2 2 37 ILE HG13 H  -4.942  -3.304   5.953 1.00 . B B . 331 ILE HG13 1 1 
        5  7749 2 2 37 ILE HG21 H  -1.819  -1.219   6.303 1.00 . B B . 331 ILE HG21 1 1 
        5  7750 2 2 37 ILE HG22 H  -3.155  -0.341   7.046 1.00 . B B . 331 ILE HG22 1 1 
        5  7751 2 2 37 ILE HG23 H  -2.538   0.157   5.471 1.00 . B B . 331 ILE HG23 1 1 
        5  7752 2 2 37 ILE N    N  -5.729  -1.644   3.980 1.00 . B B . 331 ILE N    1 1 
        5  7753 2 2 37 ILE O    O  -4.913   1.532   4.949 1.00 . B B . 331 ILE O    1 1 
        5  7754 2 2 38 LEU C    C  -4.857   2.401   2.085 1.00 . B B . 332 LEU C    1 1 
        5  7755 2 2 38 LEU CA   C  -3.611   1.612   2.465 1.00 . B B . 332 LEU CA   1 1 
        5  7756 2 2 38 LEU CB   C  -2.849   1.229   1.194 1.00 . B B . 332 LEU CB   1 1 
        5  7757 2 2 38 LEU CD1  C  -1.070  -0.136   0.069 1.00 . B B . 332 LEU CD1  1 1 
        5  7758 2 2 38 LEU CD2  C  -1.067   0.117   2.563 1.00 . B B . 332 LEU CD2  1 1 
        5  7759 2 2 38 LEU CG   C  -1.925   0.015   1.314 1.00 . B B . 332 LEU CG   1 1 
        5  7760 2 2 38 LEU H    H  -3.834  -0.462   2.804 1.00 . B B . 332 LEU H    1 1 
        5  7761 2 2 38 LEU HA   H  -2.980   2.217   3.098 1.00 . B B . 332 LEU HA   1 1 
        5  7762 2 2 38 LEU HB2  H  -3.570   1.027   0.417 1.00 . B B . 332 LEU HB2  1 1 
        5  7763 2 2 38 LEU HB3  H  -2.254   2.074   0.894 1.00 . B B . 332 LEU HB3  1 1 
        5  7764 2 2 38 LEU HD11 H  -0.035  -0.247   0.352 1.00 . B B . 332 LEU HD11 1 1 
        5  7765 2 2 38 LEU HD12 H  -1.184   0.739  -0.551 1.00 . B B . 332 LEU HD12 1 1 
        5  7766 2 2 38 LEU HD13 H  -1.390  -1.010  -0.481 1.00 . B B . 332 LEU HD13 1 1 
        5  7767 2 2 38 LEU HD21 H  -0.075   0.447   2.294 1.00 . B B . 332 LEU HD21 1 1 
        5  7768 2 2 38 LEU HD22 H  -1.011  -0.849   3.040 1.00 . B B . 332 LEU HD22 1 1 
        5  7769 2 2 38 LEU HD23 H  -1.514   0.828   3.243 1.00 . B B . 332 LEU HD23 1 1 
        5  7770 2 2 38 LEU HG   H  -2.531  -0.874   1.401 1.00 . B B . 332 LEU HG   1 1 
        5  7771 2 2 38 LEU N    N  -4.003   0.418   3.203 1.00 . B B . 332 LEU N    1 1 
        5  7772 2 2 38 LEU O    O  -4.893   3.627   2.186 1.00 . B B . 332 LEU O    1 1 
        5  7773 2 2 39 HIS C    C  -7.731   3.149   2.324 1.00 . B B . 333 HIS C    1 1 
        5  7774 2 2 39 HIS CA   C  -7.155   2.253   1.232 1.00 . B B . 333 HIS CA   1 1 
        5  7775 2 2 39 HIS CB   C  -8.176   1.158   0.889 1.00 . B B . 333 HIS CB   1 1 
        5  7776 2 2 39 HIS CD2  C  -6.939   0.600  -1.321 1.00 . B B . 333 HIS CD2  1 1 
        5  7777 2 2 39 HIS CE1  C  -8.092  -1.173  -1.898 1.00 . B B . 333 HIS CE1  1 1 
        5  7778 2 2 39 HIS CG   C  -7.870   0.395  -0.364 1.00 . B B . 333 HIS CG   1 1 
        5  7779 2 2 39 HIS H    H  -5.755   0.690   1.590 1.00 . B B . 333 HIS H    1 1 
        5  7780 2 2 39 HIS HA   H  -6.972   2.851   0.351 1.00 . B B . 333 HIS HA   1 1 
        5  7781 2 2 39 HIS HB2  H  -8.216   0.450   1.701 1.00 . B B . 333 HIS HB2  1 1 
        5  7782 2 2 39 HIS HB3  H  -9.149   1.613   0.770 1.00 . B B . 333 HIS HB3  1 1 
        5  7783 2 2 39 HIS HD1  H  -9.324  -1.128  -0.265 1.00 . B B . 333 HIS HD1  1 1 
        5  7784 2 2 39 HIS HD2  H  -6.207   1.390  -1.338 1.00 . B B . 333 HIS HD2  1 1 
        5  7785 2 2 39 HIS HE1  H  -8.448  -2.035  -2.441 1.00 . B B . 333 HIS HE1  1 1 
        5  7786 2 2 39 HIS HE2  H  -6.511  -0.537  -3.034 1.00 . B B . 333 HIS HE2  1 1 
        5  7787 2 2 39 HIS N    N  -5.876   1.664   1.644 1.00 . B B . 333 HIS N    1 1 
        5  7788 2 2 39 HIS ND1  N  -8.577  -0.724  -0.754 1.00 . B B . 333 HIS ND1  1 1 
        5  7789 2 2 39 HIS NE2  N  -7.097  -0.386  -2.263 1.00 . B B . 333 HIS NE2  1 1 
        5  7790 2 2 39 HIS O    O  -8.130   4.280   2.048 1.00 . B B . 333 HIS O    1 1 
        5  7791 2 2 40 THR C    C  -7.459   4.708   4.847 1.00 . B B . 334 THR C    1 1 
        5  7792 2 2 40 THR CA   C  -8.286   3.435   4.682 1.00 . B B . 334 THR CA   1 1 
        5  7793 2 2 40 THR CB   C  -8.280   2.615   5.980 1.00 . B B . 334 THR CB   1 1 
        5  7794 2 2 40 THR CG2  C  -8.862   3.358   7.170 1.00 . B B . 334 THR CG2  1 1 
        5  7795 2 2 40 THR H    H  -7.422   1.747   3.728 1.00 . B B . 334 THR H    1 1 
        5  7796 2 2 40 THR HA   H  -9.301   3.712   4.443 1.00 . B B . 334 THR HA   1 1 
        5  7797 2 2 40 THR HB   H  -7.261   2.349   6.220 1.00 . B B . 334 THR HB   1 1 
        5  7798 2 2 40 THR HG1  H  -8.454   0.728   5.478 1.00 . B B . 334 THR HG1  1 1 
        5  7799 2 2 40 THR HG21 H  -9.308   4.283   6.837 1.00 . B B . 334 THR HG21 1 1 
        5  7800 2 2 40 THR HG22 H  -8.078   3.575   7.883 1.00 . B B . 334 THR HG22 1 1 
        5  7801 2 2 40 THR HG23 H  -9.615   2.747   7.645 1.00 . B B . 334 THR HG23 1 1 
        5  7802 2 2 40 THR N    N  -7.762   2.653   3.564 1.00 . B B . 334 THR N    1 1 
        5  7803 2 2 40 THR O    O  -8.010   5.804   4.932 1.00 . B B . 334 THR O    1 1 
        5  7804 2 2 40 THR OG1  O  -9.025   1.420   5.820 1.00 . B B . 334 THR OG1  1 1 
        5  7805 2 2 41 TYR C    C  -5.558   6.729   3.894 1.00 . B B . 335 TYR C    1 1 
        5  7806 2 2 41 TYR CA   C  -5.219   5.689   4.961 1.00 . B B . 335 TYR CA   1 1 
        5  7807 2 2 41 TYR CB   C  -3.775   5.205   4.786 1.00 . B B . 335 TYR CB   1 1 
        5  7808 2 2 41 TYR CD1  C  -2.305   6.855   6.032 1.00 . B B . 335 TYR CD1  1 1 
        5  7809 2 2 41 TYR CD2  C  -2.124   6.747   3.658 1.00 . B B . 335 TYR CD2  1 1 
        5  7810 2 2 41 TYR CE1  C  -1.327   7.837   6.062 1.00 . B B . 335 TYR CE1  1 1 
        5  7811 2 2 41 TYR CE2  C  -1.152   7.727   3.681 1.00 . B B . 335 TYR CE2  1 1 
        5  7812 2 2 41 TYR CG   C  -2.719   6.294   4.829 1.00 . B B . 335 TYR CG   1 1 
        5  7813 2 2 41 TYR CZ   C  -0.756   8.267   4.885 1.00 . B B . 335 TYR CZ   1 1 
        5  7814 2 2 41 TYR H    H  -5.760   3.652   4.749 1.00 . B B . 335 TYR H    1 1 
        5  7815 2 2 41 TYR HA   H  -5.337   6.128   5.940 1.00 . B B . 335 TYR HA   1 1 
        5  7816 2 2 41 TYR HB2  H  -3.549   4.503   5.573 1.00 . B B . 335 TYR HB2  1 1 
        5  7817 2 2 41 TYR HB3  H  -3.689   4.700   3.834 1.00 . B B . 335 TYR HB3  1 1 
        5  7818 2 2 41 TYR HD1  H  -2.756   6.516   6.952 1.00 . B B . 335 TYR HD1  1 1 
        5  7819 2 2 41 TYR HD2  H  -2.435   6.325   2.716 1.00 . B B . 335 TYR HD2  1 1 
        5  7820 2 2 41 TYR HE1  H  -1.011   8.258   7.008 1.00 . B B . 335 TYR HE1  1 1 
        5  7821 2 2 41 TYR HE2  H  -0.703   8.062   2.758 1.00 . B B . 335 TYR HE2  1 1 
        5  7822 2 2 41 TYR HH   H  -0.166  10.083   4.650 1.00 . B B . 335 TYR HH   1 1 
        5  7823 2 2 41 TYR N    N  -6.133   4.553   4.850 1.00 . B B . 335 TYR N    1 1 
        5  7824 2 2 41 TYR O    O  -5.859   7.878   4.211 1.00 . B B . 335 TYR O    1 1 
        5  7825 2 2 41 TYR OH   O   0.216   9.242   4.912 1.00 . B B . 335 TYR OH   1 1 
        5  7826 2 2 42 GLN C    C  -7.131   7.875   1.636 1.00 . B B . 336 GLN C    1 1 
        5  7827 2 2 42 GLN CA   C  -5.802   7.135   1.488 1.00 . B B . 336 GLN CA   1 1 
        5  7828 2 2 42 GLN CB   C  -5.851   6.259   0.242 1.00 . B B . 336 GLN CB   1 1 
        5  7829 2 2 42 GLN CD   C  -5.904   6.256  -2.300 1.00 . B B . 336 GLN CD   1 1 
        5  7830 2 2 42 GLN CG   C  -5.574   7.023  -1.024 1.00 . B B . 336 GLN CG   1 1 
        5  7831 2 2 42 GLN H    H  -5.262   5.370   2.454 1.00 . B B . 336 GLN H    1 1 
        5  7832 2 2 42 GLN HA   H  -5.003   7.853   1.382 1.00 . B B . 336 GLN HA   1 1 
        5  7833 2 2 42 GLN HB2  H  -5.114   5.474   0.334 1.00 . B B . 336 GLN HB2  1 1 
        5  7834 2 2 42 GLN HB3  H  -6.831   5.815   0.164 1.00 . B B . 336 GLN HB3  1 1 
        5  7835 2 2 42 GLN HE21 H  -6.196   4.553  -1.295 1.00 . B B . 336 GLN HE21 1 1 
        5  7836 2 2 42 GLN HE22 H  -6.415   4.464  -3.004 1.00 . B B . 336 GLN HE22 1 1 
        5  7837 2 2 42 GLN HG2  H  -6.152   7.930  -1.004 1.00 . B B . 336 GLN HG2  1 1 
        5  7838 2 2 42 GLN HG3  H  -4.524   7.268  -1.029 1.00 . B B . 336 GLN HG3  1 1 
        5  7839 2 2 42 GLN N    N  -5.509   6.295   2.629 1.00 . B B . 336 GLN N    1 1 
        5  7840 2 2 42 GLN NE2  N  -6.201   4.960  -2.186 1.00 . B B . 336 GLN NE2  1 1 
        5  7841 2 2 42 GLN O    O  -7.194   9.086   1.429 1.00 . B B . 336 GLN O    1 1 
        5  7842 2 2 42 GLN OE1  O  -5.882   6.825  -3.391 1.00 . B B . 336 GLN OE1  1 1 
        5  7843 2 2 43 LYS C    C  -9.522   8.862   3.142 1.00 . B B . 337 LYS C    1 1 
        5  7844 2 2 43 LYS CA   C  -9.524   7.732   2.123 1.00 . B B . 337 LYS CA   1 1 
        5  7845 2 2 43 LYS CB   C -10.553   6.676   2.540 1.00 . B B . 337 LYS CB   1 1 
        5  7846 2 2 43 LYS CD   C -11.948   4.672   1.888 1.00 . B B . 337 LYS CD   1 1 
        5  7847 2 2 43 LYS CE   C -11.593   3.883   3.147 1.00 . B B . 337 LYS CE   1 1 
        5  7848 2 2 43 LYS CG   C -10.838   5.633   1.471 1.00 . B B . 337 LYS CG   1 1 
        5  7849 2 2 43 LYS H    H  -8.082   6.175   2.115 1.00 . B B . 337 LYS H    1 1 
        5  7850 2 2 43 LYS HA   H  -9.810   8.135   1.162 1.00 . B B . 337 LYS HA   1 1 
        5  7851 2 2 43 LYS HB2  H -10.183   6.167   3.417 1.00 . B B . 337 LYS HB2  1 1 
        5  7852 2 2 43 LYS HB3  H -11.480   7.172   2.786 1.00 . B B . 337 LYS HB3  1 1 
        5  7853 2 2 43 LYS HD2  H -12.846   5.239   2.077 1.00 . B B . 337 LYS HD2  1 1 
        5  7854 2 2 43 LYS HD3  H -12.125   3.978   1.080 1.00 . B B . 337 LYS HD3  1 1 
        5  7855 2 2 43 LYS HE2  H -12.268   3.044   3.229 1.00 . B B . 337 LYS HE2  1 1 
        5  7856 2 2 43 LYS HE3  H -10.581   3.520   3.053 1.00 . B B . 337 LYS HE3  1 1 
        5  7857 2 2 43 LYS HG2  H -11.142   6.139   0.566 1.00 . B B . 337 LYS HG2  1 1 
        5  7858 2 2 43 LYS HG3  H  -9.939   5.070   1.283 1.00 . B B . 337 LYS HG3  1 1 
        5  7859 2 2 43 LYS HZ1  H -12.183   4.166   5.134 1.00 . B B . 337 LYS HZ1  1 1 
        5  7860 2 2 43 LYS HZ2  H -12.238   5.576   4.203 1.00 . B B . 337 LYS HZ2  1 1 
        5  7861 2 2 43 LYS HZ3  H -10.750   4.965   4.729 1.00 . B B . 337 LYS HZ3  1 1 
        5  7862 2 2 43 LYS N    N  -8.193   7.139   1.977 1.00 . B B . 337 LYS N    1 1 
        5  7863 2 2 43 LYS NZ   N -11.697   4.706   4.390 1.00 . B B . 337 LYS NZ   1 1 
        5  7864 2 2 43 LYS O    O -10.032   9.944   2.865 1.00 . B B . 337 LYS O    1 1 
        5  7865 2 2 44 GLU C    C  -8.174  10.889   4.895 1.00 . B B . 338 GLU C    1 1 
        5  7866 2 2 44 GLU CA   C  -8.892   9.620   5.372 1.00 . B B . 338 GLU CA   1 1 
        5  7867 2 2 44 GLU CB   C  -8.213   9.053   6.624 1.00 . B B . 338 GLU CB   1 1 
        5  7868 2 2 44 GLU CD   C -10.319   7.903   7.510 1.00 . B B . 338 GLU CD   1 1 
        5  7869 2 2 44 GLU CG   C  -8.849   7.762   7.138 1.00 . B B . 338 GLU CG   1 1 
        5  7870 2 2 44 GLU H    H  -8.558   7.725   4.478 1.00 . B B . 338 GLU H    1 1 
        5  7871 2 2 44 GLU HA   H  -9.911   9.884   5.620 1.00 . B B . 338 GLU HA   1 1 
        5  7872 2 2 44 GLU HB2  H  -7.176   8.851   6.398 1.00 . B B . 338 GLU HB2  1 1 
        5  7873 2 2 44 GLU HB3  H  -8.266   9.788   7.410 1.00 . B B . 338 GLU HB3  1 1 
        5  7874 2 2 44 GLU HG2  H  -8.766   7.011   6.373 1.00 . B B . 338 GLU HG2  1 1 
        5  7875 2 2 44 GLU HG3  H  -8.304   7.439   8.013 1.00 . B B . 338 GLU HG3  1 1 
        5  7876 2 2 44 GLU N    N  -8.949   8.609   4.317 1.00 . B B . 338 GLU N    1 1 
        5  7877 2 2 44 GLU O    O  -8.442  11.981   5.401 1.00 . B B . 338 GLU O    1 1 
        5  7878 2 2 44 GLU OE1  O -10.831   9.045   7.552 1.00 . B B . 338 GLU OE1  1 1 
        5  7879 2 2 44 GLU OE2  O -10.957   6.864   7.780 1.00 . B B . 338 GLU OE2  1 1 
        5  7880 2 2 45 GLN C    C  -7.513  12.782   2.566 1.00 . B B . 339 GLN C    1 1 
        5  7881 2 2 45 GLN CA   C  -6.554  11.898   3.358 1.00 . B B . 339 GLN CA   1 1 
        5  7882 2 2 45 GLN CB   C  -5.410  11.448   2.437 1.00 . B B . 339 GLN CB   1 1 
        5  7883 2 2 45 GLN CD   C  -3.898  10.739   4.343 1.00 . B B . 339 GLN CD   1 1 
        5  7884 2 2 45 GLN CG   C  -4.535  10.354   3.019 1.00 . B B . 339 GLN CG   1 1 
        5  7885 2 2 45 GLN H    H  -7.117   9.860   3.530 1.00 . B B . 339 GLN H    1 1 
        5  7886 2 2 45 GLN HA   H  -6.148  12.467   4.182 1.00 . B B . 339 GLN HA   1 1 
        5  7887 2 2 45 GLN HB2  H  -5.832  11.085   1.513 1.00 . B B . 339 GLN HB2  1 1 
        5  7888 2 2 45 GLN HB3  H  -4.784  12.302   2.222 1.00 . B B . 339 GLN HB3  1 1 
        5  7889 2 2 45 GLN HE21 H  -4.804   9.220   5.259 1.00 . B B . 339 GLN HE21 1 1 
        5  7890 2 2 45 GLN HE22 H  -3.797  10.207   6.258 1.00 . B B . 339 GLN HE22 1 1 
        5  7891 2 2 45 GLN HG2  H  -5.143   9.479   3.171 1.00 . B B . 339 GLN HG2  1 1 
        5  7892 2 2 45 GLN HG3  H  -3.752  10.125   2.313 1.00 . B B . 339 GLN HG3  1 1 
        5  7893 2 2 45 GLN N    N  -7.278  10.748   3.907 1.00 . B B . 339 GLN N    1 1 
        5  7894 2 2 45 GLN NE2  N  -4.197   9.979   5.392 1.00 . B B . 339 GLN NE2  1 1 
        5  7895 2 2 45 GLN O    O  -7.656  13.973   2.851 1.00 . B B . 339 GLN O    1 1 
        5  7896 2 2 45 GLN OE1  O  -3.142  11.708   4.423 1.00 . B B . 339 GLN OE1  1 1 
        5  7897 2 2 46 ARG C    C -10.350  13.337   1.567 1.00 . B B . 340 ARG C    1 1 
        5  7898 2 2 46 ARG CA   C  -9.146  12.892   0.743 1.00 . B B . 340 ARG CA   1 1 
        5  7899 2 2 46 ARG CB   C  -9.619  12.021  -0.429 1.00 . B B . 340 ARG CB   1 1 
        5  7900 2 2 46 ARG CD   C  -7.529  10.794  -1.146 1.00 . B B . 340 ARG CD   1 1 
        5  7901 2 2 46 ARG CG   C  -8.578  11.830  -1.522 1.00 . B B . 340 ARG CG   1 1 
        5  7902 2 2 46 ARG CZ   C  -8.439   8.710  -2.128 1.00 . B B . 340 ARG CZ   1 1 
        5  7903 2 2 46 ARG H    H  -8.021  11.220   1.419 1.00 . B B . 340 ARG H    1 1 
        5  7904 2 2 46 ARG HA   H  -8.654  13.769   0.350 1.00 . B B . 340 ARG HA   1 1 
        5  7905 2 2 46 ARG HB2  H  -9.891  11.048  -0.049 1.00 . B B . 340 ARG HB2  1 1 
        5  7906 2 2 46 ARG HB3  H -10.492  12.479  -0.870 1.00 . B B . 340 ARG HB3  1 1 
        5  7907 2 2 46 ARG HD2  H  -6.749  10.804  -1.892 1.00 . B B . 340 ARG HD2  1 1 
        5  7908 2 2 46 ARG HD3  H  -7.109  11.055  -0.187 1.00 . B B . 340 ARG HD3  1 1 
        5  7909 2 2 46 ARG HE   H  -8.228   9.068  -0.176 1.00 . B B . 340 ARG HE   1 1 
        5  7910 2 2 46 ARG HG2  H  -9.076  11.509  -2.422 1.00 . B B . 340 ARG HG2  1 1 
        5  7911 2 2 46 ARG HG3  H  -8.088  12.774  -1.698 1.00 . B B . 340 ARG HG3  1 1 
        5  7912 2 2 46 ARG HH11 H  -7.847  10.071  -3.510 1.00 . B B . 340 ARG HH11 1 1 
        5  7913 2 2 46 ARG HH12 H  -8.516   8.609  -4.150 1.00 . B B . 340 ARG HH12 1 1 
        5  7914 2 2 46 ARG HH21 H  -9.100   7.146  -1.025 1.00 . B B . 340 ARG HH21 1 1 
        5  7915 2 2 46 ARG HH22 H  -9.227   6.948  -2.742 1.00 . B B . 340 ARG HH22 1 1 
        5  7916 2 2 46 ARG N    N  -8.179  12.176   1.579 1.00 . B B . 340 ARG N    1 1 
        5  7917 2 2 46 ARG NE   N  -8.090   9.444  -1.069 1.00 . B B . 340 ARG NE   1 1 
        5  7918 2 2 46 ARG NH1  N  -8.252   9.169  -3.364 1.00 . B B . 340 ARG NH1  1 1 
        5  7919 2 2 46 ARG NH2  N  -8.966   7.502  -1.951 1.00 . B B . 340 ARG NH2  1 1 
        5  7920 2 2 46 ARG O    O -10.867  14.436   1.378 1.00 . B B . 340 ARG O    1 1 
        5  7921 2 2 47 ASN C    C -11.714  14.078   4.108 1.00 . B B . 341 ASN C    1 1 
        5  7922 2 2 47 ASN CA   C -11.926  12.765   3.355 1.00 . B B . 341 ASN CA   1 1 
        5  7923 2 2 47 ASN CB   C -12.146  11.620   4.357 1.00 . B B . 341 ASN CB   1 1 
        5  7924 2 2 47 ASN CG   C -12.680  10.332   3.729 1.00 . B B . 341 ASN CG   1 1 
        5  7925 2 2 47 ASN H    H -10.319  11.615   2.581 1.00 . B B . 341 ASN H    1 1 
        5  7926 2 2 47 ASN HA   H -12.801  12.862   2.731 1.00 . B B . 341 ASN HA   1 1 
        5  7927 2 2 47 ASN HB2  H -11.205  11.391   4.832 1.00 . B B . 341 ASN HB2  1 1 
        5  7928 2 2 47 ASN HB3  H -12.847  11.945   5.111 1.00 . B B . 341 ASN HB3  1 1 
        5  7929 2 2 47 ASN HD21 H -12.835  11.171   1.922 1.00 . B B . 341 ASN HD21 1 1 
        5  7930 2 2 47 ASN HD22 H -13.314   9.519   2.025 1.00 . B B . 341 ASN HD22 1 1 
        5  7931 2 2 47 ASN N    N -10.784  12.474   2.485 1.00 . B B . 341 ASN N    1 1 
        5  7932 2 2 47 ASN ND2  N -12.972  10.345   2.427 1.00 . B B . 341 ASN ND2  1 1 
        5  7933 2 2 47 ASN O    O -12.592  14.942   4.117 1.00 . B B . 341 ASN O    1 1 
        5  7934 2 2 47 ASN OD1  O -12.834   9.326   4.420 1.00 . B B . 341 ASN OD1  1 1 
        5  7935 2 2 48 ALA C    C -10.355  16.686   4.583 1.00 . B B . 342 ALA C    1 1 
        5  7936 2 2 48 ALA CA   C -10.202  15.446   5.463 1.00 . B B . 342 ALA CA   1 1 
        5  7937 2 2 48 ALA CB   C  -8.788  15.356   6.021 1.00 . B B . 342 ALA CB   1 1 
        5  7938 2 2 48 ALA H    H  -9.876  13.506   4.670 1.00 . B B . 342 ALA H    1 1 
        5  7939 2 2 48 ALA HA   H -10.885  15.526   6.294 1.00 . B B . 342 ALA HA   1 1 
        5  7940 2 2 48 ALA HB1  H  -8.766  15.773   7.018 1.00 . B B . 342 ALA HB1  1 1 
        5  7941 2 2 48 ALA HB2  H  -8.114  15.910   5.386 1.00 . B B . 342 ALA HB2  1 1 
        5  7942 2 2 48 ALA HB3  H  -8.478  14.322   6.057 1.00 . B B . 342 ALA HB3  1 1 
        5  7943 2 2 48 ALA N    N -10.538  14.228   4.724 1.00 . B B . 342 ALA N    1 1 
        5  7944 2 2 48 ALA O    O -10.855  17.719   5.033 1.00 . B B . 342 ALA O    1 1 
        5  7945 2 2 49 LYS C    C -11.455  17.937   1.953 1.00 . B B . 343 LYS C    1 1 
        5  7946 2 2 49 LYS CA   C -10.006  17.676   2.370 1.00 . B B . 343 LYS CA   1 1 
        5  7947 2 2 49 LYS CB   C  -9.151  17.368   1.136 1.00 . B B . 343 LYS CB   1 1 
        5  7948 2 2 49 LYS CD   C  -8.593  19.789   0.712 1.00 . B B . 343 LYS CD   1 1 
        5  7949 2 2 49 LYS CE   C  -7.183  19.629   1.266 1.00 . B B . 343 LYS CE   1 1 
        5  7950 2 2 49 LYS CG   C  -9.120  18.492   0.112 1.00 . B B . 343 LYS CG   1 1 
        5  7951 2 2 49 LYS H    H  -9.534  15.721   3.030 1.00 . B B . 343 LYS H    1 1 
        5  7952 2 2 49 LYS HA   H  -9.618  18.561   2.852 1.00 . B B . 343 LYS HA   1 1 
        5  7953 2 2 49 LYS HB2  H  -8.137  17.174   1.455 1.00 . B B . 343 LYS HB2  1 1 
        5  7954 2 2 49 LYS HB3  H  -9.541  16.483   0.656 1.00 . B B . 343 LYS HB3  1 1 
        5  7955 2 2 49 LYS HD2  H  -8.582  20.550  -0.054 1.00 . B B . 343 LYS HD2  1 1 
        5  7956 2 2 49 LYS HD3  H  -9.251  20.094   1.512 1.00 . B B . 343 LYS HD3  1 1 
        5  7957 2 2 49 LYS HE2  H  -6.871  20.568   1.696 1.00 . B B . 343 LYS HE2  1 1 
        5  7958 2 2 49 LYS HE3  H  -7.196  18.870   2.035 1.00 . B B . 343 LYS HE3  1 1 
        5  7959 2 2 49 LYS HG2  H  -8.480  18.201  -0.708 1.00 . B B . 343 LYS HG2  1 1 
        5  7960 2 2 49 LYS HG3  H -10.124  18.656  -0.254 1.00 . B B . 343 LYS HG3  1 1 
        5  7961 2 2 49 LYS HZ1  H  -5.237  19.298   0.583 1.00 . B B . 343 LYS HZ1  1 1 
        5  7962 2 2 49 LYS HZ2  H  -6.293  19.860  -0.612 1.00 . B B . 343 LYS HZ2  1 1 
        5  7963 2 2 49 LYS HZ3  H  -6.385  18.254  -0.091 1.00 . B B . 343 LYS HZ3  1 1 
        5  7964 2 2 49 LYS N    N  -9.922  16.572   3.324 1.00 . B B . 343 LYS N    1 1 
        5  7965 2 2 49 LYS NZ   N  -6.206  19.232   0.212 1.00 . B B . 343 LYS NZ   1 1 
        5  7966 2 2 49 LYS O    O -11.894  19.087   1.902 1.00 . B B . 343 LYS O    1 1 
        5  7967 2 2 50 GLU C    C -14.413  17.770   2.248 1.00 . B B . 344 GLU C    1 1 
        5  7968 2 2 50 GLU CA   C -13.593  16.960   1.244 1.00 . B B . 344 GLU CA   1 1 
        5  7969 2 2 50 GLU CB   C -14.202  15.565   1.082 1.00 . B B . 344 GLU CB   1 1 
        5  7970 2 2 50 GLU CD   C -14.119  13.332  -0.142 1.00 . B B . 344 GLU CD   1 1 
        5  7971 2 2 50 GLU CG   C -13.609  14.765  -0.072 1.00 . B B . 344 GLU CG   1 1 
        5  7972 2 2 50 GLU H    H -11.776  15.973   1.717 1.00 . B B . 344 GLU H    1 1 
        5  7973 2 2 50 GLU HA   H -13.618  17.464   0.290 1.00 . B B . 344 GLU HA   1 1 
        5  7974 2 2 50 GLU HB2  H -14.046  15.007   1.994 1.00 . B B . 344 GLU HB2  1 1 
        5  7975 2 2 50 GLU HB3  H -15.265  15.665   0.912 1.00 . B B . 344 GLU HB3  1 1 
        5  7976 2 2 50 GLU HG2  H -13.860  15.261  -0.999 1.00 . B B . 344 GLU HG2  1 1 
        5  7977 2 2 50 GLU HG3  H -12.537  14.743   0.038 1.00 . B B . 344 GLU HG3  1 1 
        5  7978 2 2 50 GLU N    N -12.189  16.859   1.656 1.00 . B B . 344 GLU N    1 1 
        5  7979 2 2 50 GLU O    O -15.235  18.602   1.856 1.00 . B B . 344 GLU O    1 1 
        5  7980 2 2 50 GLU OE1  O -14.946  12.940   0.711 1.00 . B B . 344 GLU OE1  1 1 
        5  7981 2 2 50 GLU OE2  O -13.688  12.598  -1.056 1.00 . B B . 344 GLU OE2  1 1 
        5  7982 2 2 51 ALA C    C -14.584  19.739   4.561 1.00 . B B . 345 ALA C    1 1 
        5  7983 2 2 51 ALA CA   C -14.902  18.244   4.597 1.00 . B B . 345 ALA CA   1 1 
        5  7984 2 2 51 ALA CB   C -14.560  17.661   5.962 1.00 . B B . 345 ALA CB   1 1 
        5  7985 2 2 51 ALA H    H -13.515  16.857   3.792 1.00 . B B . 345 ALA H    1 1 
        5  7986 2 2 51 ALA HA   H -15.960  18.108   4.428 1.00 . B B . 345 ALA HA   1 1 
        5  7987 2 2 51 ALA HB1  H -14.692  18.420   6.720 1.00 . B B . 345 ALA HB1  1 1 
        5  7988 2 2 51 ALA HB2  H -13.534  17.325   5.965 1.00 . B B . 345 ALA HB2  1 1 
        5  7989 2 2 51 ALA HB3  H -15.214  16.827   6.171 1.00 . B B . 345 ALA HB3  1 1 
        5  7990 2 2 51 ALA N    N -14.184  17.528   3.542 1.00 . B B . 345 ALA N    1 1 
        5  7991 2 2 51 ALA O    O -15.482  20.573   4.690 1.00 . B B . 345 ALA O    1 1 
        5  7992 2 2 52 GLY C    C -12.978  22.181   5.656 1.00 . B B . 346 GLY C    1 1 
        5  7993 2 2 52 GLY CA   C -12.882  21.460   4.319 1.00 . B B . 346 GLY CA   1 1 
        5  7994 2 2 52 GLY H    H -12.634  19.356   4.277 1.00 . B B . 346 GLY H    1 1 
        5  7995 2 2 52 GLY HA2  H -11.857  21.498   3.980 1.00 . B B . 346 GLY HA2  1 1 
        5  7996 2 2 52 GLY HA3  H -13.502  21.978   3.600 1.00 . B B . 346 GLY HA3  1 1 
        5  7997 2 2 52 GLY N    N -13.302  20.067   4.377 1.00 . B B . 346 GLY N    1 1 
        5  7998 2 2 52 GLY O    O -12.975  23.412   5.695 1.00 . B B . 346 GLY O    1 1 
        5  7999 2 2 53 GLY C    C -12.214  21.375   9.067 1.00 . B B . 347 GLY C    1 1 
        5  8000 2 2 53 GLY CA   C -13.154  22.024   8.070 1.00 . B B . 347 GLY CA   1 1 
        5  8001 2 2 53 GLY H    H -13.059  20.447   6.668 1.00 . B B . 347 GLY H    1 1 
        5  8002 2 2 53 GLY HA2  H -12.914  23.074   7.995 1.00 . B B . 347 GLY HA2  1 1 
        5  8003 2 2 53 GLY HA3  H -14.168  21.923   8.430 1.00 . B B . 347 GLY HA3  1 1 
        5  8004 2 2 53 GLY N    N -13.062  21.422   6.752 1.00 . B B . 347 GLY N    1 1 
        5  8005 2 2 53 GLY O    O -11.086  21.016   8.724 1.00 . B B . 347 GLY O    1 1 
        5  8006 2 2 54 ASN C    C -11.969  19.076  11.339 1.00 . B B . 348 ASN C    1 1 
        5  8007 2 2 54 ASN CA   C -11.881  20.611  11.368 1.00 . B B . 348 ASN CA   1 1 
        5  8008 2 2 54 ASN CB   C -12.326  21.139  12.736 1.00 . B B . 348 ASN CB   1 1 
        5  8009 2 2 54 ASN CG   C -12.151  22.643  12.865 1.00 . B B . 348 ASN CG   1 1 
        5  8010 2 2 54 ASN H    H -13.589  21.529  10.509 1.00 . B B . 348 ASN H    1 1 
        5  8011 2 2 54 ASN HA   H -10.852  20.897  11.207 1.00 . B B . 348 ASN HA   1 1 
        5  8012 2 2 54 ASN HB2  H -13.370  20.904  12.883 1.00 . B B . 348 ASN HB2  1 1 
        5  8013 2 2 54 ASN HB3  H -11.742  20.660  13.507 1.00 . B B . 348 ASN HB3  1 1 
        5  8014 2 2 54 ASN HD21 H -14.105  22.877  13.169 1.00 . B B . 348 ASN HD21 1 1 
        5  8015 2 2 54 ASN HD22 H -13.164  24.324  13.181 1.00 . B B . 348 ASN HD22 1 1 
        5  8016 2 2 54 ASN N    N -12.680  21.225  10.305 1.00 . B B . 348 ASN N    1 1 
        5  8017 2 2 54 ASN ND2  N -13.251  23.352  13.095 1.00 . B B . 348 ASN ND2  1 1 
        5  8018 2 2 54 ASN O    O -11.905  18.429  12.387 1.00 . B B . 348 ASN O    1 1 
        5  8019 2 2 54 ASN OD1  O -11.040  23.159  12.757 1.00 . B B . 348 ASN OD1  1 1 
        5  8020 2 2 55 TYR C    C -10.825  16.394  10.097 1.00 . B B . 349 TYR C    1 1 
        5  8021 2 2 55 TYR CA   C -12.201  17.047  10.000 1.00 . B B . 349 TYR CA   1 1 
        5  8022 2 2 55 TYR CB   C -12.861  16.673   8.666 1.00 . B B . 349 TYR CB   1 1 
        5  8023 2 2 55 TYR CD1  C -11.716  14.474   8.134 1.00 . B B . 349 TYR CD1  1 1 
        5  8024 2 2 55 TYR CD2  C -14.085  14.478   8.376 1.00 . B B . 349 TYR CD2  1 1 
        5  8025 2 2 55 TYR CE1  C -11.732  13.118   7.879 1.00 . B B . 349 TYR CE1  1 1 
        5  8026 2 2 55 TYR CE2  C -14.113  13.119   8.122 1.00 . B B . 349 TYR CE2  1 1 
        5  8027 2 2 55 TYR CG   C -12.888  15.179   8.384 1.00 . B B . 349 TYR CG   1 1 
        5  8028 2 2 55 TYR CZ   C -12.934  12.444   7.874 1.00 . B B . 349 TYR CZ   1 1 
        5  8029 2 2 55 TYR H    H -12.149  19.054   9.340 1.00 . B B . 349 TYR H    1 1 
        5  8030 2 2 55 TYR HA   H -12.816  16.674  10.805 1.00 . B B . 349 TYR HA   1 1 
        5  8031 2 2 55 TYR HB2  H -13.881  17.027   8.667 1.00 . B B . 349 TYR HB2  1 1 
        5  8032 2 2 55 TYR HB3  H -12.322  17.152   7.861 1.00 . B B . 349 TYR HB3  1 1 
        5  8033 2 2 55 TYR HD1  H -10.777  15.003   8.137 1.00 . B B . 349 TYR HD1  1 1 
        5  8034 2 2 55 TYR HD2  H -15.005  15.009   8.571 1.00 . B B . 349 TYR HD2  1 1 
        5  8035 2 2 55 TYR HE1  H -10.803  12.594   7.687 1.00 . B B . 349 TYR HE1  1 1 
        5  8036 2 2 55 TYR HE2  H -15.057  12.591   8.117 1.00 . B B . 349 TYR HE2  1 1 
        5  8037 2 2 55 TYR HH   H -13.362  10.631   8.361 1.00 . B B . 349 TYR HH   1 1 
        5  8038 2 2 55 TYR N    N -12.109  18.497  10.143 1.00 . B B . 349 TYR N    1 1 
        5  8039 2 2 55 TYR O    O  -9.969  16.598   9.232 1.00 . B B . 349 TYR O    1 1 
        5  8040 2 2 55 TYR OH   O -12.960  11.092   7.619 1.00 . B B . 349 TYR OH   1 1 
        5  8041 2 2 56 THR C    C  -9.503  13.461  10.767 1.00 . B B . 350 THR C    1 1 
        5  8042 2 2 56 THR CA   C  -9.375  14.881  11.327 1.00 . B B . 350 THR CA   1 1 
        5  8043 2 2 56 THR CB   C  -8.972  14.852  12.798 1.00 . B B . 350 THR CB   1 1 
        5  8044 2 2 56 THR CG2  C  -9.624  13.733  13.550 1.00 . B B . 350 THR CG2  1 1 
        5  8045 2 2 56 THR H    H -11.358  15.456  11.784 1.00 . B B . 350 THR H    1 1 
        5  8046 2 2 56 THR HA   H  -8.621  15.395  10.778 1.00 . B B . 350 THR HA   1 1 
        5  8047 2 2 56 THR HB   H  -9.258  15.783  13.265 1.00 . B B . 350 THR HB   1 1 
        5  8048 2 2 56 THR HG1  H  -7.306  13.835  12.581 1.00 . B B . 350 THR HG1  1 1 
        5  8049 2 2 56 THR HG21 H  -9.393  13.817  14.599 1.00 . B B . 350 THR HG21 1 1 
        5  8050 2 2 56 THR HG22 H  -9.249  12.799  13.165 1.00 . B B . 350 THR HG22 1 1 
        5  8051 2 2 56 THR HG23 H -10.689  13.784  13.403 1.00 . B B . 350 THR HG23 1 1 
        5  8052 2 2 56 THR N    N -10.631  15.592  11.141 1.00 . B B . 350 THR N    1 1 
        5  8053 2 2 56 THR O    O -10.537  12.810  10.936 1.00 . B B . 350 THR O    1 1 
        5  8054 2 2 56 THR OG1  O  -7.568  14.690  12.933 1.00 . B B . 350 THR OG1  1 1 
        5  8055 2 2 57 PRO C    C  -8.458  10.508  10.530 1.00 . B B . 351 PRO C    1 1 
        5  8056 2 2 57 PRO CA   C  -8.468  11.620   9.481 1.00 . B B . 351 PRO CA   1 1 
        5  8057 2 2 57 PRO CB   C  -7.178  11.594   8.644 1.00 . B B . 351 PRO CB   1 1 
        5  8058 2 2 57 PRO CD   C  -7.205  13.664   9.812 1.00 . B B . 351 PRO CD   1 1 
        5  8059 2 2 57 PRO CG   C  -6.753  13.018   8.540 1.00 . B B . 351 PRO CG   1 1 
        5  8060 2 2 57 PRO HA   H  -9.320  11.487   8.831 1.00 . B B . 351 PRO HA   1 1 
        5  8061 2 2 57 PRO HB2  H  -6.432  10.994   9.144 1.00 . B B . 351 PRO HB2  1 1 
        5  8062 2 2 57 PRO HB3  H  -7.388  11.178   7.671 1.00 . B B . 351 PRO HB3  1 1 
        5  8063 2 2 57 PRO HD2  H  -6.491  13.493  10.606 1.00 . B B . 351 PRO HD2  1 1 
        5  8064 2 2 57 PRO HD3  H  -7.373  14.720   9.667 1.00 . B B . 351 PRO HD3  1 1 
        5  8065 2 2 57 PRO HG2  H  -5.679  13.080   8.444 1.00 . B B . 351 PRO HG2  1 1 
        5  8066 2 2 57 PRO HG3  H  -7.239  13.483   7.692 1.00 . B B . 351 PRO HG3  1 1 
        5  8067 2 2 57 PRO N    N  -8.463  12.964  10.078 1.00 . B B . 351 PRO N    1 1 
        5  8068 2 2 57 PRO O    O  -7.915  10.678  11.624 1.00 . B B . 351 PRO O    1 1 
        5  8069 2 2 58 ALA C    C  -7.981   7.245  10.908 1.00 . B B . 352 ALA C    1 1 
        5  8070 2 2 58 ALA CA   C  -9.149   8.225  11.097 1.00 . B B . 352 ALA CA   1 1 
        5  8071 2 2 58 ALA CB   C -10.477   7.503  10.917 1.00 . B B . 352 ALA CB   1 1 
        5  8072 2 2 58 ALA H    H  -9.487   9.308   9.306 1.00 . B B . 352 ALA H    1 1 
        5  8073 2 2 58 ALA HA   H  -9.116   8.605  12.108 1.00 . B B . 352 ALA HA   1 1 
        5  8074 2 2 58 ALA HB1  H -10.368   6.730  10.172 1.00 . B B . 352 ALA HB1  1 1 
        5  8075 2 2 58 ALA HB2  H -11.229   8.209  10.596 1.00 . B B . 352 ALA HB2  1 1 
        5  8076 2 2 58 ALA HB3  H -10.776   7.061  11.856 1.00 . B B . 352 ALA HB3  1 1 
        5  8077 2 2 58 ALA N    N  -9.071   9.373  10.189 1.00 . B B . 352 ALA N    1 1 
        5  8078 2 2 58 ALA O    O  -7.988   6.156  11.483 1.00 . B B . 352 ALA O    1 1 
        5  8079 2 2 59 LEU C    C  -4.599   7.676   9.508 1.00 . B B . 353 LEU C    1 1 
        5  8080 2 2 59 LEU CA   C  -5.793   6.817   9.880 1.00 . B B . 353 LEU CA   1 1 
        5  8081 2 2 59 LEU CB   C  -5.996   5.825   8.726 1.00 . B B . 353 LEU CB   1 1 
        5  8082 2 2 59 LEU CD1  C  -7.387   4.049   9.856 1.00 . B B . 353 LEU CD1  1 1 
        5  8083 2 2 59 LEU CD2  C  -5.946   3.471   7.879 1.00 . B B . 353 LEU CD2  1 1 
        5  8084 2 2 59 LEU CG   C  -6.096   4.353   9.109 1.00 . B B . 353 LEU CG   1 1 
        5  8085 2 2 59 LEU H    H  -7.013   8.522   9.715 1.00 . B B . 353 LEU H    1 1 
        5  8086 2 2 59 LEU HA   H  -5.570   6.271  10.782 1.00 . B B . 353 LEU HA   1 1 
        5  8087 2 2 59 LEU HB2  H  -6.881   6.101   8.180 1.00 . B B . 353 LEU HB2  1 1 
        5  8088 2 2 59 LEU HB3  H  -5.137   5.925   8.071 1.00 . B B . 353 LEU HB3  1 1 
        5  8089 2 2 59 LEU HD11 H  -7.711   3.045   9.622 1.00 . B B . 353 LEU HD11 1 1 
        5  8090 2 2 59 LEU HD12 H  -8.150   4.752   9.558 1.00 . B B . 353 LEU HD12 1 1 
        5  8091 2 2 59 LEU HD13 H  -7.214   4.132  10.918 1.00 . B B . 353 LEU HD13 1 1 
        5  8092 2 2 59 LEU HD21 H  -6.446   2.530   8.046 1.00 . B B . 353 LEU HD21 1 1 
        5  8093 2 2 59 LEU HD22 H  -4.898   3.293   7.689 1.00 . B B . 353 LEU HD22 1 1 
        5  8094 2 2 59 LEU HD23 H  -6.385   3.966   7.027 1.00 . B B . 353 LEU HD23 1 1 
        5  8095 2 2 59 LEU HG   H  -5.284   4.125   9.757 1.00 . B B . 353 LEU HG   1 1 
        5  8096 2 2 59 LEU N    N  -6.972   7.644  10.126 1.00 . B B . 353 LEU N    1 1 
        5  8097 2 2 59 LEU O    O  -4.736   8.825   9.081 1.00 . B B . 353 LEU O    1 1 
        5  8098 2 2 60 THR C    C  -1.171   6.603   8.981 1.00 . B B . 354 THR C    1 1 
        5  8099 2 2 60 THR CA   C  -2.172   7.700   9.311 1.00 . B B . 354 THR CA   1 1 
        5  8100 2 2 60 THR CB   C  -1.656   8.560  10.479 1.00 . B B . 354 THR CB   1 1 
        5  8101 2 2 60 THR CG2  C  -2.538   9.751  10.787 1.00 . B B . 354 THR CG2  1 1 
        5  8102 2 2 60 THR H    H  -3.424   6.146   9.968 1.00 . B B . 354 THR H    1 1 
        5  8103 2 2 60 THR HA   H  -2.320   8.321   8.440 1.00 . B B . 354 THR HA   1 1 
        5  8104 2 2 60 THR HB   H  -0.677   8.938  10.221 1.00 . B B . 354 THR HB   1 1 
        5  8105 2 2 60 THR HG1  H  -1.590   6.861  11.471 1.00 . B B . 354 THR HG1  1 1 
        5  8106 2 2 60 THR HG21 H  -1.994  10.453  11.403 1.00 . B B . 354 THR HG21 1 1 
        5  8107 2 2 60 THR HG22 H  -3.420   9.419  11.314 1.00 . B B . 354 THR HG22 1 1 
        5  8108 2 2 60 THR HG23 H  -2.829  10.233   9.865 1.00 . B B . 354 THR HG23 1 1 
        5  8109 2 2 60 THR N    N  -3.435   7.073   9.646 1.00 . B B . 354 THR N    1 1 
        5  8110 2 2 60 THR O    O  -1.514   5.419   9.025 1.00 . B B . 354 THR O    1 1 
        5  8111 2 2 60 THR OG1  O  -1.533   7.797  11.672 1.00 . B B . 354 THR OG1  1 1 
        5  8112 2 2 61 GLU C    C   1.172   4.973   9.533 1.00 . B B . 355 GLU C    1 1 
        5  8113 2 2 61 GLU CA   C   1.090   5.988   8.389 1.00 . B B . 355 GLU CA   1 1 
        5  8114 2 2 61 GLU CB   C   2.431   6.676   8.190 1.00 . B B . 355 GLU CB   1 1 
        5  8115 2 2 61 GLU CD   C   3.891   8.085   6.714 1.00 . B B . 355 GLU CD   1 1 
        5  8116 2 2 61 GLU CG   C   2.616   7.278   6.812 1.00 . B B . 355 GLU CG   1 1 
        5  8117 2 2 61 GLU H    H   0.292   7.931   8.677 1.00 . B B . 355 GLU H    1 1 
        5  8118 2 2 61 GLU HA   H   0.814   5.474   7.479 1.00 . B B . 355 GLU HA   1 1 
        5  8119 2 2 61 GLU HB2  H   2.513   7.471   8.912 1.00 . B B . 355 GLU HB2  1 1 
        5  8120 2 2 61 GLU HB3  H   3.222   5.961   8.359 1.00 . B B . 355 GLU HB3  1 1 
        5  8121 2 2 61 GLU HG2  H   2.651   6.481   6.085 1.00 . B B . 355 GLU HG2  1 1 
        5  8122 2 2 61 GLU HG3  H   1.778   7.927   6.599 1.00 . B B . 355 GLU HG3  1 1 
        5  8123 2 2 61 GLU N    N   0.062   6.978   8.679 1.00 . B B . 355 GLU N    1 1 
        5  8124 2 2 61 GLU O    O   1.536   3.814   9.325 1.00 . B B . 355 GLU O    1 1 
        5  8125 2 2 61 GLU OE1  O   3.898   9.251   7.162 1.00 . B B . 355 GLU OE1  1 1 
        5  8126 2 2 61 GLU OE2  O   4.894   7.536   6.225 1.00 . B B . 355 GLU OE2  1 1 
        5  8127 2 2 62 GLN C    C  -0.189   3.429  11.780 1.00 . B B . 356 GLN C    1 1 
        5  8128 2 2 62 GLN CA   C   0.805   4.581  11.928 1.00 . B B . 356 GLN CA   1 1 
        5  8129 2 2 62 GLN CB   C   0.462   5.406  13.171 1.00 . B B . 356 GLN CB   1 1 
        5  8130 2 2 62 GLN CD   C   1.076   7.349  14.669 1.00 . B B . 356 GLN CD   1 1 
        5  8131 2 2 62 GLN CG   C   1.442   6.539  13.440 1.00 . B B . 356 GLN CG   1 1 
        5  8132 2 2 62 GLN H    H   0.514   6.355  10.826 1.00 . B B . 356 GLN H    1 1 
        5  8133 2 2 62 GLN HA   H   1.796   4.170  12.042 1.00 . B B . 356 GLN HA   1 1 
        5  8134 2 2 62 GLN HB2  H  -0.522   5.833  13.045 1.00 . B B . 356 GLN HB2  1 1 
        5  8135 2 2 62 GLN HB3  H   0.455   4.754  14.032 1.00 . B B . 356 GLN HB3  1 1 
        5  8136 2 2 62 GLN HE21 H   0.851   8.988  13.561 1.00 . B B . 356 GLN HE21 1 1 
        5  8137 2 2 62 GLN HE22 H   0.563   9.180  15.254 1.00 . B B . 356 GLN HE22 1 1 
        5  8138 2 2 62 GLN HG2  H   2.426   6.120  13.585 1.00 . B B . 356 GLN HG2  1 1 
        5  8139 2 2 62 GLN HG3  H   1.453   7.197  12.583 1.00 . B B . 356 GLN HG3  1 1 
        5  8140 2 2 62 GLN N    N   0.807   5.427  10.739 1.00 . B B . 356 GLN N    1 1 
        5  8141 2 2 62 GLN NE2  N   0.801   8.635  14.475 1.00 . B B . 356 GLN NE2  1 1 
        5  8142 2 2 62 GLN O    O   0.130   2.292  12.122 1.00 . B B . 356 GLN O    1 1 
        5  8143 2 2 62 GLN OE1  O   1.036   6.824  15.783 1.00 . B B . 356 GLN OE1  1 1 
        5  8144 2 2 63 GLU C    C  -1.995   1.756   9.925 1.00 . B B . 357 GLU C    1 1 
        5  8145 2 2 63 GLU CA   C  -2.403   2.688  11.060 1.00 . B B . 357 GLU CA   1 1 
        5  8146 2 2 63 GLU CB   C  -3.744   3.322  10.690 1.00 . B B . 357 GLU CB   1 1 
        5  8147 2 2 63 GLU CD   C  -3.710   4.976  12.642 1.00 . B B . 357 GLU CD   1 1 
        5  8148 2 2 63 GLU CG   C  -4.526   3.989  11.823 1.00 . B B . 357 GLU CG   1 1 
        5  8149 2 2 63 GLU H    H  -1.600   4.647  10.979 1.00 . B B . 357 GLU H    1 1 
        5  8150 2 2 63 GLU HA   H  -2.507   2.124  11.974 1.00 . B B . 357 GLU HA   1 1 
        5  8151 2 2 63 GLU HB2  H  -3.564   4.070   9.936 1.00 . B B . 357 GLU HB2  1 1 
        5  8152 2 2 63 GLU HB3  H  -4.373   2.553  10.263 1.00 . B B . 357 GLU HB3  1 1 
        5  8153 2 2 63 GLU HG2  H  -5.368   4.524  11.382 1.00 . B B . 357 GLU HG2  1 1 
        5  8154 2 2 63 GLU HG3  H  -4.906   3.218  12.479 1.00 . B B . 357 GLU HG3  1 1 
        5  8155 2 2 63 GLU N    N  -1.391   3.719  11.255 1.00 . B B . 357 GLU N    1 1 
        5  8156 2 2 63 GLU O    O  -2.220   0.546   9.978 1.00 . B B . 357 GLU O    1 1 
        5  8157 2 2 63 GLU OE1  O  -2.850   4.531  13.434 1.00 . B B . 357 GLU OE1  1 1 
        5  8158 2 2 63 GLU OE2  O  -3.928   6.196  12.491 1.00 . B B . 357 GLU OE2  1 1 
        5  8159 2 2 64 VAL C    C   0.070   0.592   7.991 1.00 . B B . 358 VAL C    1 1 
        5  8160 2 2 64 VAL CA   C  -1.013   1.622   7.688 1.00 . B B . 358 VAL CA   1 1 
        5  8161 2 2 64 VAL CB   C  -0.497   2.618   6.630 1.00 . B B . 358 VAL CB   1 1 
        5  8162 2 2 64 VAL CG1  C  -0.136   1.922   5.325 1.00 . B B . 358 VAL CG1  1 1 
        5  8163 2 2 64 VAL CG2  C  -1.530   3.708   6.403 1.00 . B B . 358 VAL CG2  1 1 
        5  8164 2 2 64 VAL H    H  -1.305   3.327   8.902 1.00 . B B . 358 VAL H    1 1 
        5  8165 2 2 64 VAL HA   H  -1.877   1.119   7.286 1.00 . B B . 358 VAL HA   1 1 
        5  8166 2 2 64 VAL HB   H   0.397   3.085   7.015 1.00 . B B . 358 VAL HB   1 1 
        5  8167 2 2 64 VAL HG11 H  -0.953   2.020   4.628 1.00 . B B . 358 VAL HG11 1 1 
        5  8168 2 2 64 VAL HG12 H   0.056   0.876   5.513 1.00 . B B . 358 VAL HG12 1 1 
        5  8169 2 2 64 VAL HG13 H   0.752   2.382   4.907 1.00 . B B . 358 VAL HG13 1 1 
        5  8170 2 2 64 VAL HG21 H  -1.975   3.585   5.428 1.00 . B B . 358 VAL HG21 1 1 
        5  8171 2 2 64 VAL HG22 H  -1.052   4.673   6.465 1.00 . B B . 358 VAL HG22 1 1 
        5  8172 2 2 64 VAL HG23 H  -2.303   3.638   7.164 1.00 . B B . 358 VAL HG23 1 1 
        5  8173 2 2 64 VAL N    N  -1.428   2.353   8.880 1.00 . B B . 358 VAL N    1 1 
        5  8174 2 2 64 VAL O    O  -0.148  -0.609   7.829 1.00 . B B . 358 VAL O    1 1 
        5  8175 2 2 65 TYR C    C   1.952  -0.816   9.890 1.00 . B B . 359 TYR C    1 1 
        5  8176 2 2 65 TYR CA   C   2.334   0.168   8.781 1.00 . B B . 359 TYR CA   1 1 
        5  8177 2 2 65 TYR CB   C   3.572   0.978   9.182 1.00 . B B . 359 TYR CB   1 1 
        5  8178 2 2 65 TYR CD1  C   4.915  -0.646  10.580 1.00 . B B . 359 TYR CD1  1 1 
        5  8179 2 2 65 TYR CD2  C   5.835   0.088   8.505 1.00 . B B . 359 TYR CD2  1 1 
        5  8180 2 2 65 TYR CE1  C   6.029  -1.433  10.799 1.00 . B B . 359 TYR CE1  1 1 
        5  8181 2 2 65 TYR CE2  C   6.953  -0.697   8.719 1.00 . B B . 359 TYR CE2  1 1 
        5  8182 2 2 65 TYR CG   C   4.799   0.128   9.430 1.00 . B B . 359 TYR CG   1 1 
        5  8183 2 2 65 TYR CZ   C   7.045  -1.455   9.865 1.00 . B B . 359 TYR CZ   1 1 
        5  8184 2 2 65 TYR H    H   1.341   2.026   8.566 1.00 . B B . 359 TYR H    1 1 
        5  8185 2 2 65 TYR HA   H   2.570  -0.401   7.893 1.00 . B B . 359 TYR HA   1 1 
        5  8186 2 2 65 TYR HB2  H   3.805   1.675   8.392 1.00 . B B . 359 TYR HB2  1 1 
        5  8187 2 2 65 TYR HB3  H   3.357   1.526  10.085 1.00 . B B . 359 TYR HB3  1 1 
        5  8188 2 2 65 TYR HD1  H   4.119  -0.623  11.310 1.00 . B B . 359 TYR HD1  1 1 
        5  8189 2 2 65 TYR HD2  H   5.761   0.685   7.606 1.00 . B B . 359 TYR HD2  1 1 
        5  8190 2 2 65 TYR HE1  H   6.101  -2.028  11.697 1.00 . B B . 359 TYR HE1  1 1 
        5  8191 2 2 65 TYR HE2  H   7.748  -0.714   7.986 1.00 . B B . 359 TYR HE2  1 1 
        5  8192 2 2 65 TYR HH   H   8.790  -1.758  10.615 1.00 . B B . 359 TYR HH   1 1 
        5  8193 2 2 65 TYR N    N   1.229   1.059   8.445 1.00 . B B . 359 TYR N    1 1 
        5  8194 2 2 65 TYR O    O   2.442  -1.945   9.924 1.00 . B B . 359 TYR O    1 1 
        5  8195 2 2 65 TYR OH   O   8.155  -2.240  10.079 1.00 . B B . 359 TYR OH   1 1 
        5  8196 2 2 66 ALA C    C  -0.058  -2.478  11.492 1.00 . B B . 360 ALA C    1 1 
        5  8197 2 2 66 ALA CA   C   0.656  -1.200  11.934 1.00 . B B . 360 ALA CA   1 1 
        5  8198 2 2 66 ALA CB   C  -0.236  -0.398  12.869 1.00 . B B . 360 ALA CB   1 1 
        5  8199 2 2 66 ALA H    H   0.740   0.547  10.725 1.00 . B B . 360 ALA H    1 1 
        5  8200 2 2 66 ALA HA   H   1.542  -1.478  12.486 1.00 . B B . 360 ALA HA   1 1 
        5  8201 2 2 66 ALA HB1  H   0.373   0.282  13.447 1.00 . B B . 360 ALA HB1  1 1 
        5  8202 2 2 66 ALA HB2  H  -0.756  -1.068  13.535 1.00 . B B . 360 ALA HB2  1 1 
        5  8203 2 2 66 ALA HB3  H  -0.953   0.165  12.290 1.00 . B B . 360 ALA HB3  1 1 
        5  8204 2 2 66 ALA N    N   1.087  -0.370  10.805 1.00 . B B . 360 ALA N    1 1 
        5  8205 2 2 66 ALA O    O   0.352  -3.579  11.867 1.00 . B B . 360 ALA O    1 1 
        5  8206 2 2 67 GLN C    C  -1.073  -4.374   9.307 1.00 . B B . 361 GLN C    1 1 
        5  8207 2 2 67 GLN CA   C  -1.898  -3.490  10.245 1.00 . B B . 361 GLN CA   1 1 
        5  8208 2 2 67 GLN CB   C  -3.190  -3.045   9.548 1.00 . B B . 361 GLN CB   1 1 
        5  8209 2 2 67 GLN CD   C  -4.018  -1.405  11.316 1.00 . B B . 361 GLN CD   1 1 
        5  8210 2 2 67 GLN CG   C  -4.318  -2.648  10.496 1.00 . B B . 361 GLN CG   1 1 
        5  8211 2 2 67 GLN H    H  -1.417  -1.432  10.452 1.00 . B B . 361 GLN H    1 1 
        5  8212 2 2 67 GLN HA   H  -2.161  -4.076  11.115 1.00 . B B . 361 GLN HA   1 1 
        5  8213 2 2 67 GLN HB2  H  -2.969  -2.196   8.918 1.00 . B B . 361 GLN HB2  1 1 
        5  8214 2 2 67 GLN HB3  H  -3.545  -3.856   8.927 1.00 . B B . 361 GLN HB3  1 1 
        5  8215 2 2 67 GLN HE21 H  -5.422  -0.386  10.338 1.00 . B B . 361 GLN HE21 1 1 
        5  8216 2 2 67 GLN HE22 H  -4.568   0.492  11.557 1.00 . B B . 361 GLN HE22 1 1 
        5  8217 2 2 67 GLN HG2  H  -5.208  -2.464   9.912 1.00 . B B . 361 GLN HG2  1 1 
        5  8218 2 2 67 GLN HG3  H  -4.503  -3.470  11.173 1.00 . B B . 361 GLN HG3  1 1 
        5  8219 2 2 67 GLN N    N  -1.130  -2.334  10.711 1.00 . B B . 361 GLN N    1 1 
        5  8220 2 2 67 GLN NE2  N  -4.743  -0.324  11.043 1.00 . B B . 361 GLN NE2  1 1 
        5  8221 2 2 67 GLN O    O  -1.178  -5.600   9.355 1.00 . B B . 361 GLN O    1 1 
        5  8222 2 2 67 GLN OE1  O  -3.145  -1.412  12.184 1.00 . B B . 361 GLN OE1  1 1 
        5  8223 2 2 68 VAL C    C   1.631  -5.333   8.280 1.00 . B B . 362 VAL C    1 1 
        5  8224 2 2 68 VAL CA   C   0.596  -4.497   7.527 1.00 . B B . 362 VAL CA   1 1 
        5  8225 2 2 68 VAL CB   C   1.312  -3.557   6.531 1.00 . B B . 362 VAL CB   1 1 
        5  8226 2 2 68 VAL CG1  C   2.259  -4.337   5.627 1.00 . B B . 362 VAL CG1  1 1 
        5  8227 2 2 68 VAL CG2  C   0.290  -2.792   5.702 1.00 . B B . 362 VAL CG2  1 1 
        5  8228 2 2 68 VAL H    H  -0.201  -2.772   8.470 1.00 . B B . 362 VAL H    1 1 
        5  8229 2 2 68 VAL HA   H  -0.043  -5.164   6.963 1.00 . B B . 362 VAL HA   1 1 
        5  8230 2 2 68 VAL HB   H   1.893  -2.842   7.094 1.00 . B B . 362 VAL HB   1 1 
        5  8231 2 2 68 VAL HG11 H   1.831  -5.304   5.406 1.00 . B B . 362 VAL HG11 1 1 
        5  8232 2 2 68 VAL HG12 H   3.206  -4.467   6.128 1.00 . B B . 362 VAL HG12 1 1 
        5  8233 2 2 68 VAL HG13 H   2.410  -3.792   4.707 1.00 . B B . 362 VAL HG13 1 1 
        5  8234 2 2 68 VAL HG21 H  -0.487  -3.467   5.373 1.00 . B B . 362 VAL HG21 1 1 
        5  8235 2 2 68 VAL HG22 H   0.775  -2.357   4.842 1.00 . B B . 362 VAL HG22 1 1 
        5  8236 2 2 68 VAL HG23 H  -0.148  -2.009   6.299 1.00 . B B . 362 VAL HG23 1 1 
        5  8237 2 2 68 VAL N    N  -0.249  -3.751   8.461 1.00 . B B . 362 VAL N    1 1 
        5  8238 2 2 68 VAL O    O   1.858  -6.494   7.942 1.00 . B B . 362 VAL O    1 1 
        5  8239 2 2 69 ALA C    C   2.669  -6.748  10.691 1.00 . B B . 363 ALA C    1 1 
        5  8240 2 2 69 ALA CA   C   3.233  -5.440  10.127 1.00 . B B . 363 ALA CA   1 1 
        5  8241 2 2 69 ALA CB   C   3.720  -4.544  11.259 1.00 . B B . 363 ALA CB   1 1 
        5  8242 2 2 69 ALA H    H   2.002  -3.816   9.538 1.00 . B B . 363 ALA H    1 1 
        5  8243 2 2 69 ALA HA   H   4.078  -5.670   9.494 1.00 . B B . 363 ALA HA   1 1 
        5  8244 2 2 69 ALA HB1  H   4.412  -5.094  11.880 1.00 . B B . 363 ALA HB1  1 1 
        5  8245 2 2 69 ALA HB2  H   2.877  -4.225  11.853 1.00 . B B . 363 ALA HB2  1 1 
        5  8246 2 2 69 ALA HB3  H   4.216  -3.679  10.844 1.00 . B B . 363 ALA HB3  1 1 
        5  8247 2 2 69 ALA N    N   2.239  -4.742   9.312 1.00 . B B . 363 ALA N    1 1 
        5  8248 2 2 69 ALA O    O   3.401  -7.726  10.856 1.00 . B B . 363 ALA O    1 1 
        5  8249 2 2 70 ARG C    C   0.583  -9.037  10.448 1.00 . B B . 364 ARG C    1 1 
        5  8250 2 2 70 ARG CA   C   0.691  -7.943  11.509 1.00 . B B . 364 ARG CA   1 1 
        5  8251 2 2 70 ARG CB   C  -0.710  -7.581  12.017 1.00 . B B . 364 ARG CB   1 1 
        5  8252 2 2 70 ARG CD   C   0.050  -6.938  14.331 1.00 . B B . 364 ARG CD   1 1 
        5  8253 2 2 70 ARG CG   C  -0.726  -6.509  13.097 1.00 . B B . 364 ARG CG   1 1 
        5  8254 2 2 70 ARG CZ   C   0.541  -6.088  16.603 1.00 . B B . 364 ARG CZ   1 1 
        5  8255 2 2 70 ARG H    H   0.832  -5.948  10.811 1.00 . B B . 364 ARG H    1 1 
        5  8256 2 2 70 ARG HA   H   1.280  -8.312  12.334 1.00 . B B . 364 ARG HA   1 1 
        5  8257 2 2 70 ARG HB2  H  -1.299  -7.227  11.185 1.00 . B B . 364 ARG HB2  1 1 
        5  8258 2 2 70 ARG HB3  H  -1.172  -8.472  12.419 1.00 . B B . 364 ARG HB3  1 1 
        5  8259 2 2 70 ARG HD2  H  -0.339  -7.886  14.673 1.00 . B B . 364 ARG HD2  1 1 
        5  8260 2 2 70 ARG HD3  H   1.090  -7.050  14.066 1.00 . B B . 364 ARG HD3  1 1 
        5  8261 2 2 70 ARG HE   H  -0.615  -5.170  15.255 1.00 . B B . 364 ARG HE   1 1 
        5  8262 2 2 70 ARG HG2  H  -0.280  -5.609  12.701 1.00 . B B . 364 ARG HG2  1 1 
        5  8263 2 2 70 ARG HG3  H  -1.750  -6.311  13.377 1.00 . B B . 364 ARG HG3  1 1 
        5  8264 2 2 70 ARG HH11 H   1.446  -7.849  16.168 1.00 . B B . 364 ARG HH11 1 1 
        5  8265 2 2 70 ARG HH12 H   1.757  -7.228  17.754 1.00 . B B . 364 ARG HH12 1 1 
        5  8266 2 2 70 ARG HH21 H  -0.206  -4.358  17.344 1.00 . B B . 364 ARG HH21 1 1 
        5  8267 2 2 70 ARG HH22 H   0.819  -5.247  18.423 1.00 . B B . 364 ARG HH22 1 1 
        5  8268 2 2 70 ARG N    N   1.361  -6.758  10.973 1.00 . B B . 364 ARG N    1 1 
        5  8269 2 2 70 ARG NE   N  -0.060  -5.962  15.416 1.00 . B B . 364 ARG NE   1 1 
        5  8270 2 2 70 ARG NH1  N   1.311  -7.142  16.862 1.00 . B B . 364 ARG NH1  1 1 
        5  8271 2 2 70 ARG NH2  N   0.371  -5.154  17.533 1.00 . B B . 364 ARG NH2  1 1 
        5  8272 2 2 70 ARG O    O   0.794 -10.215  10.738 1.00 . B B . 364 ARG O    1 1 
        5  8273 2 2 71 LEU C    C   1.385 -10.345   7.845 1.00 . B B . 365 LEU C    1 1 
        5  8274 2 2 71 LEU CA   C   0.094  -9.573   8.108 1.00 . B B . 365 LEU CA   1 1 
        5  8275 2 2 71 LEU CB   C  -0.317  -8.835   6.829 1.00 . B B . 365 LEU CB   1 1 
        5  8276 2 2 71 LEU CD1  C  -1.930  -7.376   5.580 1.00 . B B . 365 LEU CD1  1 1 
        5  8277 2 2 71 LEU CD2  C  -2.760  -8.863   7.419 1.00 . B B . 365 LEU CD2  1 1 
        5  8278 2 2 71 LEU CG   C  -1.600  -8.008   6.924 1.00 . B B . 365 LEU CG   1 1 
        5  8279 2 2 71 LEU H    H   0.083  -7.681   9.060 1.00 . B B . 365 LEU H    1 1 
        5  8280 2 2 71 LEU HA   H  -0.683 -10.276   8.369 1.00 . B B . 365 LEU HA   1 1 
        5  8281 2 2 71 LEU HB2  H   0.489  -8.172   6.549 1.00 . B B . 365 LEU HB2  1 1 
        5  8282 2 2 71 LEU HB3  H  -0.444  -9.565   6.046 1.00 . B B . 365 LEU HB3  1 1 
        5  8283 2 2 71 LEU HD11 H  -2.257  -6.358   5.733 1.00 . B B . 365 LEU HD11 1 1 
        5  8284 2 2 71 LEU HD12 H  -2.717  -7.939   5.101 1.00 . B B . 365 LEU HD12 1 1 
        5  8285 2 2 71 LEU HD13 H  -1.050  -7.382   4.954 1.00 . B B . 365 LEU HD13 1 1 
        5  8286 2 2 71 LEU HD21 H  -2.501  -9.908   7.330 1.00 . B B . 365 LEU HD21 1 1 
        5  8287 2 2 71 LEU HD22 H  -3.638  -8.658   6.826 1.00 . B B . 365 LEU HD22 1 1 
        5  8288 2 2 71 LEU HD23 H  -2.961  -8.628   8.455 1.00 . B B . 365 LEU HD23 1 1 
        5  8289 2 2 71 LEU HG   H  -1.448  -7.212   7.628 1.00 . B B . 365 LEU HG   1 1 
        5  8290 2 2 71 LEU N    N   0.242  -8.635   9.221 1.00 . B B . 365 LEU N    1 1 
        5  8291 2 2 71 LEU O    O   1.350 -11.546   7.573 1.00 . B B . 365 LEU O    1 1 
        5  8292 2 2 72 PHE C    C   4.385 -10.845   8.960 1.00 . B B . 366 PHE C    1 1 
        5  8293 2 2 72 PHE CA   C   3.809 -10.262   7.662 1.00 . B B . 366 PHE CA   1 1 
        5  8294 2 2 72 PHE CB   C   4.742  -9.226   7.012 1.00 . B B . 366 PHE CB   1 1 
        5  8295 2 2 72 PHE CD1  C   2.979  -8.105   5.599 1.00 . B B . 366 PHE CD1  1 1 
        5  8296 2 2 72 PHE CD2  C   4.990  -8.822   4.541 1.00 . B B . 366 PHE CD2  1 1 
        5  8297 2 2 72 PHE CE1  C   2.501  -7.640   4.392 1.00 . B B . 366 PHE CE1  1 1 
        5  8298 2 2 72 PHE CE2  C   4.515  -8.353   3.329 1.00 . B B . 366 PHE CE2  1 1 
        5  8299 2 2 72 PHE CG   C   4.229  -8.703   5.691 1.00 . B B . 366 PHE CG   1 1 
        5  8300 2 2 72 PHE CZ   C   3.268  -7.765   3.256 1.00 . B B . 366 PHE CZ   1 1 
        5  8301 2 2 72 PHE H    H   2.493  -8.691   8.121 1.00 . B B . 366 PHE H    1 1 
        5  8302 2 2 72 PHE HA   H   3.653 -11.072   6.964 1.00 . B B . 366 PHE HA   1 1 
        5  8303 2 2 72 PHE HB2  H   4.858  -8.388   7.681 1.00 . B B . 366 PHE HB2  1 1 
        5  8304 2 2 72 PHE HB3  H   5.707  -9.678   6.837 1.00 . B B . 366 PHE HB3  1 1 
        5  8305 2 2 72 PHE HD1  H   2.376  -8.002   6.483 1.00 . B B . 366 PHE HD1  1 1 
        5  8306 2 2 72 PHE HD2  H   5.965  -9.280   4.596 1.00 . B B . 366 PHE HD2  1 1 
        5  8307 2 2 72 PHE HE1  H   1.527  -7.178   4.339 1.00 . B B . 366 PHE HE1  1 1 
        5  8308 2 2 72 PHE HE2  H   5.118  -8.452   2.440 1.00 . B B . 366 PHE HE2  1 1 
        5  8309 2 2 72 PHE HZ   H   2.891  -7.407   2.312 1.00 . B B . 366 PHE HZ   1 1 
        5  8310 2 2 72 PHE N    N   2.521  -9.648   7.910 1.00 . B B . 366 PHE N    1 1 
        5  8311 2 2 72 PHE O    O   3.635 -11.415   9.751 1.00 . B B . 366 PHE O    1 1 
        5  8312 2 2 73 LYS C    C   7.394 -12.337   9.896 1.00 . B B . 367 LYS C    1 1 
        5  8313 2 2 73 LYS CA   C   6.444 -11.222  10.323 1.00 . B B . 367 LYS CA   1 1 
        5  8314 2 2 73 LYS CB   C   5.529 -11.711  11.459 1.00 . B B . 367 LYS CB   1 1 
        5  8315 2 2 73 LYS CD   C   5.676  -9.566  12.787 1.00 . B B . 367 LYS CD   1 1 
        5  8316 2 2 73 LYS CE   C   6.570 -10.186  13.856 1.00 . B B . 367 LYS CE   1 1 
        5  8317 2 2 73 LYS CG   C   4.750 -10.595  12.149 1.00 . B B . 367 LYS CG   1 1 
        5  8318 2 2 73 LYS H    H   6.225 -10.255   8.456 1.00 . B B . 367 LYS H    1 1 
        5  8319 2 2 73 LYS HA   H   7.045 -10.403  10.694 1.00 . B B . 367 LYS HA   1 1 
        5  8320 2 2 73 LYS HB2  H   4.825 -12.424  11.061 1.00 . B B . 367 LYS HB2  1 1 
        5  8321 2 2 73 LYS HB3  H   6.138 -12.204  12.202 1.00 . B B . 367 LYS HB3  1 1 
        5  8322 2 2 73 LYS HD2  H   6.302  -9.135  12.020 1.00 . B B . 367 LYS HD2  1 1 
        5  8323 2 2 73 LYS HD3  H   5.076  -8.791  13.240 1.00 . B B . 367 LYS HD3  1 1 
        5  8324 2 2 73 LYS HE2  H   7.122 -11.003  13.417 1.00 . B B . 367 LYS HE2  1 1 
        5  8325 2 2 73 LYS HE3  H   7.263  -9.434  14.205 1.00 . B B . 367 LYS HE3  1 1 
        5  8326 2 2 73 LYS HG2  H   4.131 -10.096  11.419 1.00 . B B . 367 LYS HG2  1 1 
        5  8327 2 2 73 LYS HG3  H   4.125 -11.028  12.914 1.00 . B B . 367 LYS HG3  1 1 
        5  8328 2 2 73 LYS HZ1  H   6.296 -11.492  15.466 1.00 . B B . 367 LYS HZ1  1 1 
        5  8329 2 2 73 LYS HZ2  H   4.855 -11.035  14.708 1.00 . B B . 367 LYS HZ2  1 1 
        5  8330 2 2 73 LYS HZ3  H   5.658  -9.947  15.723 1.00 . B B . 367 LYS HZ3  1 1 
        5  8331 2 2 73 LYS N    N   5.710 -10.713   9.146 1.00 . B B . 367 LYS N    1 1 
        5  8332 2 2 73 LYS NZ   N   5.790 -10.701  15.019 1.00 . B B . 367 LYS NZ   1 1 
        5  8333 2 2 73 LYS O    O   8.591 -12.287  10.180 1.00 . B B . 367 LYS O    1 1 
        5  8334 2 2 74 ASN C    C   8.421 -14.052   7.418 1.00 . B B . 368 ASN C    1 1 
        5  8335 2 2 74 ASN CA   C   7.651 -14.451   8.686 1.00 . B B . 368 ASN CA   1 1 
        5  8336 2 2 74 ASN CB   C   6.764 -15.673   8.411 1.00 . B B . 368 ASN CB   1 1 
        5  8337 2 2 74 ASN CG   C   5.643 -15.391   7.423 1.00 . B B . 368 ASN CG   1 1 
        5  8338 2 2 74 ASN H    H   5.894 -13.299   8.977 1.00 . B B . 368 ASN H    1 1 
        5  8339 2 2 74 ASN HA   H   8.365 -14.706   9.454 1.00 . B B . 368 ASN HA   1 1 
        5  8340 2 2 74 ASN HB2  H   7.374 -16.469   8.010 1.00 . B B . 368 ASN HB2  1 1 
        5  8341 2 2 74 ASN HB3  H   6.321 -16.003   9.341 1.00 . B B . 368 ASN HB3  1 1 
        5  8342 2 2 74 ASN HD21 H   6.431 -16.670   6.117 1.00 . B B . 368 ASN HD21 1 1 
        5  8343 2 2 74 ASN HD22 H   4.977 -15.884   5.615 1.00 . B B . 368 ASN HD22 1 1 
        5  8344 2 2 74 ASN N    N   6.850 -13.330   9.186 1.00 . B B . 368 ASN N    1 1 
        5  8345 2 2 74 ASN ND2  N   5.689 -16.048   6.269 1.00 . B B . 368 ASN ND2  1 1 
        5  8346 2 2 74 ASN O    O   9.232 -14.829   6.905 1.00 . B B . 368 ASN O    1 1 
        5  8347 2 2 74 ASN OD1  O   4.747 -14.591   7.696 1.00 . B B . 368 ASN OD1  1 1 
        5  8348 2 2 75 GLN C    C   9.127 -10.815   5.935 1.00 . B B . 369 GLN C    1 1 
        5  8349 2 2 75 GLN CA   C   8.842 -12.305   5.744 1.00 . B B . 369 GLN CA   1 1 
        5  8350 2 2 75 GLN CB   C   8.008 -12.551   4.473 1.00 . B B . 369 GLN CB   1 1 
        5  8351 2 2 75 GLN CD   C   5.651 -12.513   5.445 1.00 . B B . 369 GLN CD   1 1 
        5  8352 2 2 75 GLN CG   C   6.627 -11.898   4.457 1.00 . B B . 369 GLN CG   1 1 
        5  8353 2 2 75 GLN H    H   7.527 -12.258   7.387 1.00 . B B . 369 GLN H    1 1 
        5  8354 2 2 75 GLN HA   H   9.786 -12.824   5.648 1.00 . B B . 369 GLN HA   1 1 
        5  8355 2 2 75 GLN HB2  H   8.559 -12.177   3.624 1.00 . B B . 369 GLN HB2  1 1 
        5  8356 2 2 75 GLN HB3  H   7.873 -13.614   4.355 1.00 . B B . 369 GLN HB3  1 1 
        5  8357 2 2 75 GLN HE21 H   4.779 -13.549   3.985 1.00 . B B . 369 GLN HE21 1 1 
        5  8358 2 2 75 GLN HE22 H   4.117 -13.773   5.563 1.00 . B B . 369 GLN HE22 1 1 
        5  8359 2 2 75 GLN HG2  H   6.737 -10.852   4.698 1.00 . B B . 369 GLN HG2  1 1 
        5  8360 2 2 75 GLN HG3  H   6.214 -11.991   3.463 1.00 . B B . 369 GLN HG3  1 1 
        5  8361 2 2 75 GLN N    N   8.173 -12.831   6.928 1.00 . B B . 369 GLN N    1 1 
        5  8362 2 2 75 GLN NE2  N   4.760 -13.365   4.947 1.00 . B B . 369 GLN NE2  1 1 
        5  8363 2 2 75 GLN O    O   8.681  -9.969   5.155 1.00 . B B . 369 GLN O    1 1 
        5  8364 2 2 75 GLN OE1  O   5.703 -12.241   6.640 1.00 . B B . 369 GLN OE1  1 1 
        5  8365 2 2 76 GLU C    C  10.864  -8.377   6.165 1.00 . B B . 370 GLU C    1 1 
        5  8366 2 2 76 GLU CA   C  10.247  -9.135   7.346 1.00 . B B . 370 GLU CA   1 1 
        5  8367 2 2 76 GLU CB   C  11.218  -9.131   8.530 1.00 . B B . 370 GLU CB   1 1 
        5  8368 2 2 76 GLU CD   C  11.634  -9.775  10.944 1.00 . B B . 370 GLU CD   1 1 
        5  8369 2 2 76 GLU CG   C  10.640  -9.747   9.796 1.00 . B B . 370 GLU CG   1 1 
        5  8370 2 2 76 GLU H    H  10.190 -11.240   7.575 1.00 . B B . 370 GLU H    1 1 
        5  8371 2 2 76 GLU HA   H   9.340  -8.622   7.642 1.00 . B B . 370 GLU HA   1 1 
        5  8372 2 2 76 GLU HB2  H  12.103  -9.688   8.256 1.00 . B B . 370 GLU HB2  1 1 
        5  8373 2 2 76 GLU HB3  H  11.499  -8.111   8.748 1.00 . B B . 370 GLU HB3  1 1 
        5  8374 2 2 76 GLU HG2  H   9.779  -9.171  10.100 1.00 . B B . 370 GLU HG2  1 1 
        5  8375 2 2 76 GLU HG3  H  10.333 -10.760   9.580 1.00 . B B . 370 GLU HG3  1 1 
        5  8376 2 2 76 GLU N    N   9.877 -10.511   6.999 1.00 . B B . 370 GLU N    1 1 
        5  8377 2 2 76 GLU O    O  10.870  -7.145   6.158 1.00 . B B . 370 GLU O    1 1 
        5  8378 2 2 76 GLU OE1  O  12.685 -10.437  10.804 1.00 . B B . 370 GLU OE1  1 1 
        5  8379 2 2 76 GLU OE2  O  11.359  -9.138  11.982 1.00 . B B . 370 GLU OE2  1 1 
        5  8380 2 2 77 ASP C    C  10.897  -7.675   3.253 1.00 . B B . 371 ASP C    1 1 
        5  8381 2 2 77 ASP CA   C  11.968  -8.474   3.990 1.00 . B B . 371 ASP CA   1 1 
        5  8382 2 2 77 ASP CB   C  12.578  -9.534   3.060 1.00 . B B . 371 ASP CB   1 1 
        5  8383 2 2 77 ASP CG   C  13.323  -8.945   1.867 1.00 . B B . 371 ASP CG   1 1 
        5  8384 2 2 77 ASP H    H  11.338 -10.084   5.213 1.00 . B B . 371 ASP H    1 1 
        5  8385 2 2 77 ASP HA   H  12.744  -7.800   4.327 1.00 . B B . 371 ASP HA   1 1 
        5  8386 2 2 77 ASP HB2  H  13.273 -10.137   3.625 1.00 . B B . 371 ASP HB2  1 1 
        5  8387 2 2 77 ASP HB3  H  11.786 -10.167   2.688 1.00 . B B . 371 ASP HB3  1 1 
        5  8388 2 2 77 ASP N    N  11.371  -9.107   5.164 1.00 . B B . 371 ASP N    1 1 
        5  8389 2 2 77 ASP O    O  11.041  -6.467   3.056 1.00 . B B . 371 ASP O    1 1 
        5  8390 2 2 77 ASP OD1  O  13.454  -7.703   1.782 1.00 . B B . 371 ASP OD1  1 1 
        5  8391 2 2 77 ASP OD2  O  13.784  -9.735   1.017 1.00 . B B . 371 ASP OD2  1 1 
        5  8392 2 2 78 LEU C    C   8.199  -6.500   3.014 1.00 . B B . 372 LEU C    1 1 
        5  8393 2 2 78 LEU CA   C   8.692  -7.702   2.202 1.00 . B B . 372 LEU CA   1 1 
        5  8394 2 2 78 LEU CB   C   7.550  -8.695   1.968 1.00 . B B . 372 LEU CB   1 1 
        5  8395 2 2 78 LEU CD1  C   6.729 -10.835   0.944 1.00 . B B . 372 LEU CD1  1 1 
        5  8396 2 2 78 LEU CD2  C   8.157  -9.280  -0.396 1.00 . B B . 372 LEU CD2  1 1 
        5  8397 2 2 78 LEU CG   C   7.872  -9.834   0.994 1.00 . B B . 372 LEU CG   1 1 
        5  8398 2 2 78 LEU H    H   9.749  -9.309   3.089 1.00 . B B . 372 LEU H    1 1 
        5  8399 2 2 78 LEU HA   H   9.049  -7.347   1.246 1.00 . B B . 372 LEU HA   1 1 
        5  8400 2 2 78 LEU HB2  H   7.278  -9.128   2.920 1.00 . B B . 372 LEU HB2  1 1 
        5  8401 2 2 78 LEU HB3  H   6.701  -8.152   1.582 1.00 . B B . 372 LEU HB3  1 1 
        5  8402 2 2 78 LEU HD11 H   6.813 -11.521   1.775 1.00 . B B . 372 LEU HD11 1 1 
        5  8403 2 2 78 LEU HD12 H   6.772 -11.387   0.016 1.00 . B B . 372 LEU HD12 1 1 
        5  8404 2 2 78 LEU HD13 H   5.787 -10.309   1.006 1.00 . B B . 372 LEU HD13 1 1 
        5  8405 2 2 78 LEU HD21 H   9.028  -8.644  -0.360 1.00 . B B . 372 LEU HD21 1 1 
        5  8406 2 2 78 LEU HD22 H   7.308  -8.708  -0.739 1.00 . B B . 372 LEU HD22 1 1 
        5  8407 2 2 78 LEU HD23 H   8.337 -10.097  -1.080 1.00 . B B . 372 LEU HD23 1 1 
        5  8408 2 2 78 LEU HG   H   8.755 -10.353   1.337 1.00 . B B . 372 LEU HG   1 1 
        5  8409 2 2 78 LEU N    N   9.811  -8.353   2.879 1.00 . B B . 372 LEU N    1 1 
        5  8410 2 2 78 LEU O    O   7.829  -5.471   2.450 1.00 . B B . 372 LEU O    1 1 
        5  8411 2 2 79 LEU C    C   8.698  -4.334   5.086 1.00 . B B . 373 LEU C    1 1 
        5  8412 2 2 79 LEU CA   C   7.786  -5.549   5.234 1.00 . B B . 373 LEU CA   1 1 
        5  8413 2 2 79 LEU CB   C   7.770  -6.006   6.698 1.00 . B B . 373 LEU CB   1 1 
        5  8414 2 2 79 LEU CD1  C   6.489  -6.713   8.730 1.00 . B B . 373 LEU CD1  1 1 
        5  8415 2 2 79 LEU CD2  C   5.378  -5.312   6.973 1.00 . B B . 373 LEU CD2  1 1 
        5  8416 2 2 79 LEU CG   C   6.399  -6.411   7.241 1.00 . B B . 373 LEU CG   1 1 
        5  8417 2 2 79 LEU H    H   8.534  -7.473   4.741 1.00 . B B . 373 LEU H    1 1 
        5  8418 2 2 79 LEU HA   H   6.786  -5.266   4.944 1.00 . B B . 373 LEU HA   1 1 
        5  8419 2 2 79 LEU HB2  H   8.437  -6.851   6.795 1.00 . B B . 373 LEU HB2  1 1 
        5  8420 2 2 79 LEU HB3  H   8.149  -5.199   7.308 1.00 . B B . 373 LEU HB3  1 1 
        5  8421 2 2 79 LEU HD11 H   6.895  -5.857   9.248 1.00 . B B . 373 LEU HD11 1 1 
        5  8422 2 2 79 LEU HD12 H   7.130  -7.567   8.885 1.00 . B B . 373 LEU HD12 1 1 
        5  8423 2 2 79 LEU HD13 H   5.502  -6.931   9.113 1.00 . B B . 373 LEU HD13 1 1 
        5  8424 2 2 79 LEU HD21 H   5.868  -4.469   6.499 1.00 . B B . 373 LEU HD21 1 1 
        5  8425 2 2 79 LEU HD22 H   4.936  -4.992   7.904 1.00 . B B . 373 LEU HD22 1 1 
        5  8426 2 2 79 LEU HD23 H   4.606  -5.690   6.319 1.00 . B B . 373 LEU HD23 1 1 
        5  8427 2 2 79 LEU HG   H   6.067  -7.311   6.743 1.00 . B B . 373 LEU HG   1 1 
        5  8428 2 2 79 LEU N    N   8.215  -6.633   4.348 1.00 . B B . 373 LEU N    1 1 
        5  8429 2 2 79 LEU O    O   8.217  -3.206   4.964 1.00 . B B . 373 LEU O    1 1 
        5  8430 2 2 80 SER C    C  10.720  -2.724   3.639 1.00 . B B . 374 SER C    1 1 
        5  8431 2 2 80 SER CA   C  10.983  -3.492   4.933 1.00 . B B . 374 SER CA   1 1 
        5  8432 2 2 80 SER CB   C  12.411  -4.048   4.933 1.00 . B B . 374 SER CB   1 1 
        5  8433 2 2 80 SER H    H  10.332  -5.494   5.175 1.00 . B B . 374 SER H    1 1 
        5  8434 2 2 80 SER HA   H  10.865  -2.819   5.770 1.00 . B B . 374 SER HA   1 1 
        5  8435 2 2 80 SER HB2  H  12.600  -4.546   5.873 1.00 . B B . 374 SER HB2  1 1 
        5  8436 2 2 80 SER HB3  H  12.518  -4.756   4.124 1.00 . B B . 374 SER HB3  1 1 
        5  8437 2 2 80 SER HG   H  13.203  -2.317   5.405 1.00 . B B . 374 SER HG   1 1 
        5  8438 2 2 80 SER N    N  10.011  -4.572   5.085 1.00 . B B . 374 SER N    1 1 
        5  8439 2 2 80 SER O    O  10.778  -1.493   3.618 1.00 . B B . 374 SER O    1 1 
        5  8440 2 2 80 SER OG   O  13.367  -3.015   4.765 1.00 . B B . 374 SER OG   1 1 
        5  8441 2 2 81 GLU C    C   8.911  -1.934   1.349 1.00 . B B . 375 GLU C    1 1 
        5  8442 2 2 81 GLU CA   C  10.122  -2.867   1.269 1.00 . B B . 375 GLU CA   1 1 
        5  8443 2 2 81 GLU CB   C   9.879  -3.963   0.224 1.00 . B B . 375 GLU CB   1 1 
        5  8444 2 2 81 GLU CD   C  10.693  -2.634  -1.802 1.00 . B B . 375 GLU CD   1 1 
        5  8445 2 2 81 GLU CG   C   9.563  -3.434  -1.169 1.00 . B B . 375 GLU CG   1 1 
        5  8446 2 2 81 GLU H    H  10.375  -4.440   2.661 1.00 . B B . 375 GLU H    1 1 
        5  8447 2 2 81 GLU HA   H  10.984  -2.288   0.973 1.00 . B B . 375 GLU HA   1 1 
        5  8448 2 2 81 GLU HB2  H  10.760  -4.582   0.159 1.00 . B B . 375 GLU HB2  1 1 
        5  8449 2 2 81 GLU HB3  H   9.049  -4.571   0.550 1.00 . B B . 375 GLU HB3  1 1 
        5  8450 2 2 81 GLU HG2  H   9.348  -4.274  -1.813 1.00 . B B . 375 GLU HG2  1 1 
        5  8451 2 2 81 GLU HG3  H   8.689  -2.802  -1.107 1.00 . B B . 375 GLU HG3  1 1 
        5  8452 2 2 81 GLU N    N  10.413  -3.464   2.569 1.00 . B B . 375 GLU N    1 1 
        5  8453 2 2 81 GLU O    O   8.880  -0.893   0.693 1.00 . B B . 375 GLU O    1 1 
        5  8454 2 2 81 GLU OE1  O  11.786  -2.541  -1.200 1.00 . B B . 375 GLU OE1  1 1 
        5  8455 2 2 81 GLU OE2  O  10.481  -2.103  -2.910 1.00 . B B . 375 GLU OE2  1 1 
        5  8456 2 2 82 PHE C    C   7.070  -0.071   2.732 1.00 . B B . 376 PHE C    1 1 
        5  8457 2 2 82 PHE CA   C   6.710  -1.503   2.334 1.00 . B B . 376 PHE CA   1 1 
        5  8458 2 2 82 PHE CB   C   5.801  -2.112   3.410 1.00 . B B . 376 PHE CB   1 1 
        5  8459 2 2 82 PHE CD1  C   3.912  -0.717   2.505 1.00 . B B . 376 PHE CD1  1 1 
        5  8460 2 2 82 PHE CD2  C   3.818  -1.420   4.782 1.00 . B B . 376 PHE CD2  1 1 
        5  8461 2 2 82 PHE CE1  C   2.701  -0.069   2.651 1.00 . B B . 376 PHE CE1  1 1 
        5  8462 2 2 82 PHE CE2  C   2.608  -0.773   4.934 1.00 . B B . 376 PHE CE2  1 1 
        5  8463 2 2 82 PHE CG   C   4.485  -1.400   3.569 1.00 . B B . 376 PHE CG   1 1 
        5  8464 2 2 82 PHE CZ   C   2.049  -0.096   3.867 1.00 . B B . 376 PHE CZ   1 1 
        5  8465 2 2 82 PHE H    H   8.002  -3.152   2.660 1.00 . B B . 376 PHE H    1 1 
        5  8466 2 2 82 PHE HA   H   6.181  -1.485   1.394 1.00 . B B . 376 PHE HA   1 1 
        5  8467 2 2 82 PHE HB2  H   5.591  -3.140   3.156 1.00 . B B . 376 PHE HB2  1 1 
        5  8468 2 2 82 PHE HB3  H   6.313  -2.081   4.361 1.00 . B B . 376 PHE HB3  1 1 
        5  8469 2 2 82 PHE HD1  H   4.420  -0.695   1.553 1.00 . B B . 376 PHE HD1  1 1 
        5  8470 2 2 82 PHE HD2  H   4.254  -1.946   5.619 1.00 . B B . 376 PHE HD2  1 1 
        5  8471 2 2 82 PHE HE1  H   2.266   0.461   1.817 1.00 . B B . 376 PHE HE1  1 1 
        5  8472 2 2 82 PHE HE2  H   2.097  -0.797   5.886 1.00 . B B . 376 PHE HE2  1 1 
        5  8473 2 2 82 PHE HZ   H   1.103   0.410   3.985 1.00 . B B . 376 PHE HZ   1 1 
        5  8474 2 2 82 PHE N    N   7.917  -2.313   2.161 1.00 . B B . 376 PHE N    1 1 
        5  8475 2 2 82 PHE O    O   6.688   0.886   2.057 1.00 . B B . 376 PHE O    1 1 
        5  8476 2 2 83 GLY C    C   9.152   2.128   3.410 1.00 . B B . 377 GLY C    1 1 
        5  8477 2 2 83 GLY CA   C   8.208   1.367   4.339 1.00 . B B . 377 GLY CA   1 1 
        5  8478 2 2 83 GLY H    H   8.065  -0.752   4.339 1.00 . B B . 377 GLY H    1 1 
        5  8479 2 2 83 GLY HA2  H   7.323   1.965   4.491 1.00 . B B . 377 GLY HA2  1 1 
        5  8480 2 2 83 GLY HA3  H   8.699   1.234   5.293 1.00 . B B . 377 GLY HA3  1 1 
        5  8481 2 2 83 GLY N    N   7.803   0.057   3.843 1.00 . B B . 377 GLY N    1 1 
        5  8482 2 2 83 GLY O    O   9.474   3.285   3.681 1.00 . B B . 377 GLY O    1 1 
        5  8483 2 2 84 GLN C    C   9.789   3.244   0.574 1.00 . B B . 378 GLN C    1 1 
        5  8484 2 2 84 GLN CA   C  10.504   2.153   1.374 1.00 . B B . 378 GLN CA   1 1 
        5  8485 2 2 84 GLN CB   C  11.118   1.132   0.409 1.00 . B B . 378 GLN CB   1 1 
        5  8486 2 2 84 GLN CD   C  13.088   0.594   1.906 1.00 . B B . 378 GLN CD   1 1 
        5  8487 2 2 84 GLN CG   C  11.928   0.044   1.096 1.00 . B B . 378 GLN CG   1 1 
        5  8488 2 2 84 GLN H    H   9.318   0.576   2.148 1.00 . B B . 378 GLN H    1 1 
        5  8489 2 2 84 GLN HA   H  11.297   2.612   1.945 1.00 . B B . 378 GLN HA   1 1 
        5  8490 2 2 84 GLN HB2  H  10.325   0.660  -0.151 1.00 . B B . 378 GLN HB2  1 1 
        5  8491 2 2 84 GLN HB3  H  11.768   1.652  -0.279 1.00 . B B . 378 GLN HB3  1 1 
        5  8492 2 2 84 GLN HE21 H  12.324  -0.171   3.577 1.00 . B B . 378 GLN HE21 1 1 
        5  8493 2 2 84 GLN HE22 H  13.811   0.693   3.756 1.00 . B B . 378 GLN HE22 1 1 
        5  8494 2 2 84 GLN HG2  H  11.277  -0.506   1.757 1.00 . B B . 378 GLN HG2  1 1 
        5  8495 2 2 84 GLN HG3  H  12.321  -0.624   0.342 1.00 . B B . 378 GLN HG3  1 1 
        5  8496 2 2 84 GLN N    N   9.599   1.497   2.320 1.00 . B B . 378 GLN N    1 1 
        5  8497 2 2 84 GLN NE2  N  13.073   0.347   3.212 1.00 . B B . 378 GLN NE2  1 1 
        5  8498 2 2 84 GLN O    O  10.419   4.208   0.137 1.00 . B B . 378 GLN O    1 1 
        5  8499 2 2 84 GLN OE1  O  13.987   1.237   1.364 1.00 . B B . 378 GLN OE1  1 1 
        5  8500 2 2 85 PHE C    C   7.055   5.090   0.531 1.00 . B B . 379 PHE C    1 1 
        5  8501 2 2 85 PHE CA   C   7.696   4.056  -0.390 1.00 . B B . 379 PHE CA   1 1 
        5  8502 2 2 85 PHE CB   C   6.635   3.345  -1.235 1.00 . B B . 379 PHE CB   1 1 
        5  8503 2 2 85 PHE CD1  C   7.534   1.026  -1.587 1.00 . B B . 379 PHE CD1  1 1 
        5  8504 2 2 85 PHE CD2  C   7.466   2.511  -3.453 1.00 . B B . 379 PHE CD2  1 1 
        5  8505 2 2 85 PHE CE1  C   8.091   0.044  -2.383 1.00 . B B . 379 PHE CE1  1 1 
        5  8506 2 2 85 PHE CE2  C   8.022   1.530  -4.254 1.00 . B B . 379 PHE CE2  1 1 
        5  8507 2 2 85 PHE CG   C   7.214   2.269  -2.113 1.00 . B B . 379 PHE CG   1 1 
        5  8508 2 2 85 PHE CZ   C   8.335   0.297  -3.718 1.00 . B B . 379 PHE CZ   1 1 
        5  8509 2 2 85 PHE H    H   8.029   2.292   0.737 1.00 . B B . 379 PHE H    1 1 
        5  8510 2 2 85 PHE HA   H   8.376   4.570  -1.053 1.00 . B B . 379 PHE HA   1 1 
        5  8511 2 2 85 PHE HB2  H   5.906   2.888  -0.581 1.00 . B B . 379 PHE HB2  1 1 
        5  8512 2 2 85 PHE HB3  H   6.142   4.067  -1.870 1.00 . B B . 379 PHE HB3  1 1 
        5  8513 2 2 85 PHE HD1  H   7.340   0.827  -0.544 1.00 . B B . 379 PHE HD1  1 1 
        5  8514 2 2 85 PHE HD2  H   7.222   3.475  -3.874 1.00 . B B . 379 PHE HD2  1 1 
        5  8515 2 2 85 PHE HE1  H   8.335  -0.918  -1.959 1.00 . B B . 379 PHE HE1  1 1 
        5  8516 2 2 85 PHE HE2  H   8.213   1.729  -5.298 1.00 . B B . 379 PHE HE2  1 1 
        5  8517 2 2 85 PHE HZ   H   8.771  -0.470  -4.342 1.00 . B B . 379 PHE HZ   1 1 
        5  8518 2 2 85 PHE N    N   8.478   3.083   0.372 1.00 . B B . 379 PHE N    1 1 
        5  8519 2 2 85 PHE O    O   7.152   6.293   0.278 1.00 . B B . 379 PHE O    1 1 
        5  8520 2 2 86 LEU C    C   6.849   5.979   3.599 1.00 . B B . 380 LEU C    1 1 
        5  8521 2 2 86 LEU CA   C   5.804   5.538   2.571 1.00 . B B . 380 LEU CA   1 1 
        5  8522 2 2 86 LEU CB   C   4.576   4.887   3.245 1.00 . B B . 380 LEU CB   1 1 
        5  8523 2 2 86 LEU CD1  C   4.954   4.202   5.624 1.00 . B B . 380 LEU CD1  1 1 
        5  8524 2 2 86 LEU CD2  C   3.761   2.665   4.039 1.00 . B B . 380 LEU CD2  1 1 
        5  8525 2 2 86 LEU CG   C   4.846   3.723   4.180 1.00 . B B . 380 LEU CG   1 1 
        5  8526 2 2 86 LEU H    H   6.395   3.661   1.777 1.00 . B B . 380 LEU H    1 1 
        5  8527 2 2 86 LEU HA   H   5.476   6.409   2.024 1.00 . B B . 380 LEU HA   1 1 
        5  8528 2 2 86 LEU HB2  H   4.075   5.633   3.817 1.00 . B B . 380 LEU HB2  1 1 
        5  8529 2 2 86 LEU HB3  H   3.909   4.546   2.468 1.00 . B B . 380 LEU HB3  1 1 
        5  8530 2 2 86 LEU HD11 H   5.058   5.279   5.642 1.00 . B B . 380 LEU HD11 1 1 
        5  8531 2 2 86 LEU HD12 H   5.815   3.750   6.091 1.00 . B B . 380 LEU HD12 1 1 
        5  8532 2 2 86 LEU HD13 H   4.062   3.921   6.167 1.00 . B B . 380 LEU HD13 1 1 
        5  8533 2 2 86 LEU HD21 H   3.327   2.722   3.049 1.00 . B B . 380 LEU HD21 1 1 
        5  8534 2 2 86 LEU HD22 H   2.993   2.836   4.780 1.00 . B B . 380 LEU HD22 1 1 
        5  8535 2 2 86 LEU HD23 H   4.191   1.686   4.189 1.00 . B B . 380 LEU HD23 1 1 
        5  8536 2 2 86 LEU HG   H   5.780   3.290   3.908 1.00 . B B . 380 LEU HG   1 1 
        5  8537 2 2 86 LEU N    N   6.424   4.627   1.613 1.00 . B B . 380 LEU N    1 1 
        5  8538 2 2 86 LEU O    O   7.712   5.189   3.981 1.00 . B B . 380 LEU O    1 1 
        5  8539 2 2 87 PRO C    C   7.868   7.164   6.375 1.00 . B B . 381 PRO C    1 1 
        5  8540 2 2 87 PRO CA   C   7.792   7.839   4.994 1.00 . B B . 381 PRO CA   1 1 
        5  8541 2 2 87 PRO CB   C   7.299   9.269   5.169 1.00 . B B . 381 PRO CB   1 1 
        5  8542 2 2 87 PRO CD   C   5.850   8.269   3.566 1.00 . B B . 381 PRO CD   1 1 
        5  8543 2 2 87 PRO CG   C   6.515   9.557   3.939 1.00 . B B . 381 PRO CG   1 1 
        5  8544 2 2 87 PRO HA   H   8.779   7.853   4.571 1.00 . B B . 381 PRO HA   1 1 
        5  8545 2 2 87 PRO HB2  H   6.681   9.323   6.053 1.00 . B B . 381 PRO HB2  1 1 
        5  8546 2 2 87 PRO HB3  H   8.142   9.935   5.267 1.00 . B B . 381 PRO HB3  1 1 
        5  8547 2 2 87 PRO HD2  H   4.903   8.168   4.076 1.00 . B B . 381 PRO HD2  1 1 
        5  8548 2 2 87 PRO HD3  H   5.713   8.210   2.497 1.00 . B B . 381 PRO HD3  1 1 
        5  8549 2 2 87 PRO HG2  H   5.776  10.314   4.146 1.00 . B B . 381 PRO HG2  1 1 
        5  8550 2 2 87 PRO HG3  H   7.176   9.876   3.152 1.00 . B B . 381 PRO HG3  1 1 
        5  8551 2 2 87 PRO N    N   6.815   7.258   4.029 1.00 . B B . 381 PRO N    1 1 
        5  8552 2 2 87 PRO O    O   8.361   7.762   7.333 1.00 . B B . 381 PRO O    1 1 
        5  8553 2 2 88 ASP C    C   6.465   5.730   8.737 1.00 . B B . 382 ASP C    1 1 
        5  8554 2 2 88 ASP CA   C   7.410   5.146   7.689 1.00 . B B . 382 ASP CA   1 1 
        5  8555 2 2 88 ASP CB   C   8.833   5.023   8.244 1.00 . B B . 382 ASP CB   1 1 
        5  8556 2 2 88 ASP CG   C   9.775   4.301   7.295 1.00 . B B . 382 ASP CG   1 1 
        5  8557 2 2 88 ASP H    H   7.043   5.538   5.666 1.00 . B B . 382 ASP H    1 1 
        5  8558 2 2 88 ASP HA   H   7.058   4.158   7.434 1.00 . B B . 382 ASP HA   1 1 
        5  8559 2 2 88 ASP HB2  H   9.230   6.008   8.433 1.00 . B B . 382 ASP HB2  1 1 
        5  8560 2 2 88 ASP HB3  H   8.794   4.473   9.168 1.00 . B B . 382 ASP HB3  1 1 
        5  8561 2 2 88 ASP N    N   7.399   5.934   6.458 1.00 . B B . 382 ASP N    1 1 
        5  8562 2 2 88 ASP O    O   5.349   5.235   8.907 1.00 . B B . 382 ASP O    1 1 
        5  8563 2 2 88 ASP OD1  O  10.033   4.830   6.192 1.00 . B B . 382 ASP OD1  1 1 
        5  8564 2 2 88 ASP OD2  O  10.253   3.205   7.654 1.00 . B B . 382 ASP OD2  1 1 
        5  8565 2 2 89 ALA C    C   5.955   6.553  11.722 1.00 . B B . 383 ALA C    1 1 
        5  8566 2 2 89 ALA CA   C   6.101   7.429  10.469 1.00 . B B . 383 ALA CA   1 1 
        5  8567 2 2 89 ALA CB   C   4.732   7.799   9.906 1.00 . B B . 383 ALA CB   1 1 
        5  8568 2 2 89 ALA H    H   7.809   7.126   9.256 1.00 . B B . 383 ALA H    1 1 
        5  8569 2 2 89 ALA HA   H   6.601   8.346  10.748 1.00 . B B . 383 ALA HA   1 1 
        5  8570 2 2 89 ALA HB1  H   4.609   7.339   8.935 1.00 . B B . 383 ALA HB1  1 1 
        5  8571 2 2 89 ALA HB2  H   4.662   8.871   9.807 1.00 . B B . 383 ALA HB2  1 1 
        5  8572 2 2 89 ALA HB3  H   3.960   7.446  10.572 1.00 . B B . 383 ALA HB3  1 1 
        5  8573 2 2 89 ALA N    N   6.912   6.778   9.438 1.00 . B B . 383 ALA N    1 1 
        5  8574 2 2 89 ALA O    O   5.242   6.977  12.657 1.00 . B B . 383 ALA O    1 1 
        5  8575 2 2 89 ALA OXT  O   6.555   5.456  11.760 1.00 . B B . 383 ALA OXT  1 1 
        6  8576 1 1  1 ARG C    C   1.430  10.037  -1.914 1.00 . A A .   6 ARG C    1 1 
        6  8577 1 1  1 ARG CA   C   1.424  10.454  -0.433 1.00 . A A .   6 ARG CA   1 1 
        6  8578 1 1  1 ARG CB   C   2.845  10.397   0.156 1.00 . A A .   6 ARG CB   1 1 
        6  8579 1 1  1 ARG CD   C   3.317  12.825  -0.350 1.00 . A A .   6 ARG CD   1 1 
        6  8580 1 1  1 ARG CG   C   3.824  11.393  -0.459 1.00 . A A .   6 ARG CG   1 1 
        6  8581 1 1  1 ARG CZ   C   2.676  14.445   1.403 1.00 . A A .   6 ARG CZ   1 1 
        6  8582 1 1  1 ARG H1   H   0.713   8.584   0.076 1.00 . A A .   6 ARG H1   1 1 
        6  8583 1 1  1 ARG H2   H  -0.436   9.852   0.221 1.00 . A A .   6 ARG H2   1 1 
        6  8584 1 1  1 ARG H3   H   0.814   9.688   1.384 1.00 . A A .   6 ARG H3   1 1 
        6  8585 1 1  1 ARG HA   H   1.051  11.464  -0.355 1.00 . A A .   6 ARG HA   1 1 
        6  8586 1 1  1 ARG HB2  H   2.790  10.596   1.215 1.00 . A A .   6 ARG HB2  1 1 
        6  8587 1 1  1 ARG HB3  H   3.241   9.403   0.008 1.00 . A A .   6 ARG HB3  1 1 
        6  8588 1 1  1 ARG HD2  H   4.026  13.480  -0.833 1.00 . A A .   6 ARG HD2  1 1 
        6  8589 1 1  1 ARG HD3  H   2.366  12.895  -0.855 1.00 . A A .   6 ARG HD3  1 1 
        6  8590 1 1  1 ARG HE   H   3.411  12.616   1.741 1.00 . A A .   6 ARG HE   1 1 
        6  8591 1 1  1 ARG HG2  H   4.768  11.318   0.059 1.00 . A A .   6 ARG HG2  1 1 
        6  8592 1 1  1 ARG HG3  H   3.967  11.149  -1.501 1.00 . A A .   6 ARG HG3  1 1 
        6  8593 1 1  1 ARG HH11 H   2.383  15.111  -0.490 1.00 . A A .   6 ARG HH11 1 1 
        6  8594 1 1  1 ARG HH12 H   1.951  16.224   0.763 1.00 . A A .   6 ARG HH12 1 1 
        6  8595 1 1  1 ARG HH21 H   2.839  14.086   3.388 1.00 . A A .   6 ARG HH21 1 1 
        6  8596 1 1  1 ARG HH22 H   2.210  15.644   2.966 1.00 . A A .   6 ARG HH22 1 1 
        6  8597 1 1  1 ARG N    N   0.550   9.565   0.385 1.00 . A A .   6 ARG N    1 1 
        6  8598 1 1  1 ARG NE   N   3.150  13.251   1.039 1.00 . A A .   6 ARG NE   1 1 
        6  8599 1 1  1 ARG NH1  N   2.306  15.334   0.483 1.00 . A A .   6 ARG NH1  1 1 
        6  8600 1 1  1 ARG NH2  N   2.565  14.750   2.691 1.00 . A A .   6 ARG NH2  1 1 
        6  8601 1 1  1 ARG O    O   2.406  10.277  -2.626 1.00 . A A .   6 ARG O    1 1 
        6  8602 1 1  2 MET C    C   1.006   7.673  -4.036 1.00 . A A .   7 MET C    1 1 
        6  8603 1 1  2 MET CA   C   0.198   8.949  -3.758 1.00 . A A .   7 MET CA   1 1 
        6  8604 1 1  2 MET CB   C   0.609  10.046  -4.749 1.00 . A A .   7 MET CB   1 1 
        6  8605 1 1  2 MET CE   C   0.086  11.769  -7.358 1.00 . A A .   7 MET CE   1 1 
        6  8606 1 1  2 MET CG   C  -0.214  11.319  -4.634 1.00 . A A .   7 MET CG   1 1 
        6  8607 1 1  2 MET H    H  -0.408   9.246  -1.748 1.00 . A A .   7 MET H    1 1 
        6  8608 1 1  2 MET HA   H  -0.848   8.723  -3.917 1.00 . A A .   7 MET HA   1 1 
        6  8609 1 1  2 MET HB2  H   1.646  10.298  -4.584 1.00 . A A .   7 MET HB2  1 1 
        6  8610 1 1  2 MET HB3  H   0.501   9.664  -5.753 1.00 . A A .   7 MET HB3  1 1 
        6  8611 1 1  2 MET HE1  H  -0.601  12.337  -7.967 1.00 . A A .   7 MET HE1  1 1 
        6  8612 1 1  2 MET HE2  H  -0.316  10.781  -7.187 1.00 . A A .   7 MET HE2  1 1 
        6  8613 1 1  2 MET HE3  H   1.036  11.688  -7.865 1.00 . A A .   7 MET HE3  1 1 
        6  8614 1 1  2 MET HG2  H  -1.248  11.082  -4.837 1.00 . A A .   7 MET HG2  1 1 
        6  8615 1 1  2 MET HG3  H  -0.125  11.701  -3.628 1.00 . A A .   7 MET HG3  1 1 
        6  8616 1 1  2 MET N    N   0.334   9.408  -2.366 1.00 . A A .   7 MET N    1 1 
        6  8617 1 1  2 MET O    O   0.726   6.962  -5.004 1.00 . A A .   7 MET O    1 1 
        6  8618 1 1  2 MET SD   S   0.320  12.600  -5.788 1.00 . A A .   7 MET SD   1 1 
        6  8619 1 1  3 ASN C    C   2.066   4.923  -3.050 1.00 . A A .   8 ASN C    1 1 
        6  8620 1 1  3 ASN CA   C   2.844   6.200  -3.372 1.00 . A A .   8 ASN CA   1 1 
        6  8621 1 1  3 ASN CB   C   4.094   6.301  -2.489 1.00 . A A .   8 ASN CB   1 1 
        6  8622 1 1  3 ASN CG   C   4.986   7.499  -2.824 1.00 . A A .   8 ASN CG   1 1 
        6  8623 1 1  3 ASN H    H   2.191   7.981  -2.447 1.00 . A A .   8 ASN H    1 1 
        6  8624 1 1  3 ASN HA   H   3.149   6.164  -4.406 1.00 . A A .   8 ASN HA   1 1 
        6  8625 1 1  3 ASN HB2  H   3.789   6.389  -1.457 1.00 . A A .   8 ASN HB2  1 1 
        6  8626 1 1  3 ASN HB3  H   4.680   5.401  -2.607 1.00 . A A .   8 ASN HB3  1 1 
        6  8627 1 1  3 ASN HD21 H   4.005   7.862  -4.527 1.00 . A A .   8 ASN HD21 1 1 
        6  8628 1 1  3 ASN HD22 H   5.307   8.933  -4.169 1.00 . A A .   8 ASN HD22 1 1 
        6  8629 1 1  3 ASN N    N   2.007   7.385  -3.198 1.00 . A A .   8 ASN N    1 1 
        6  8630 1 1  3 ASN ND2  N   4.738   8.164  -3.955 1.00 . A A .   8 ASN ND2  1 1 
        6  8631 1 1  3 ASN O    O   2.276   3.890  -3.688 1.00 . A A .   8 ASN O    1 1 
        6  8632 1 1  3 ASN OD1  O   5.907   7.819  -2.075 1.00 . A A .   8 ASN OD1  1 1 
        6  8633 1 1  4 ILE C    C  -0.555   3.398  -2.819 1.00 . A A .   9 ILE C    1 1 
        6  8634 1 1  4 ILE CA   C   0.346   3.842  -1.693 1.00 . A A .   9 ILE CA   1 1 
        6  8635 1 1  4 ILE CB   C  -0.557   4.090  -0.470 1.00 . A A .   9 ILE CB   1 1 
        6  8636 1 1  4 ILE CD1  C  -2.319   5.664   0.451 1.00 . A A .   9 ILE CD1  1 1 
        6  8637 1 1  4 ILE CG1  C  -1.121   5.514  -0.454 1.00 . A A .   9 ILE CG1  1 1 
        6  8638 1 1  4 ILE CG2  C   0.193   3.780   0.798 1.00 . A A .   9 ILE CG2  1 1 
        6  8639 1 1  4 ILE H    H   1.028   5.851  -1.603 1.00 . A A .   9 ILE H    1 1 
        6  8640 1 1  4 ILE HA   H   1.021   3.033  -1.452 1.00 . A A .   9 ILE HA   1 1 
        6  8641 1 1  4 ILE HB   H  -1.382   3.395  -0.530 1.00 . A A .   9 ILE HB   1 1 
        6  8642 1 1  4 ILE HD11 H  -3.132   5.057   0.079 1.00 . A A .   9 ILE HD11 1 1 
        6  8643 1 1  4 ILE HD12 H  -2.625   6.699   0.475 1.00 . A A .   9 ILE HD12 1 1 
        6  8644 1 1  4 ILE HD13 H  -2.059   5.340   1.448 1.00 . A A .   9 ILE HD13 1 1 
        6  8645 1 1  4 ILE HG12 H  -0.357   6.195  -0.109 1.00 . A A .   9 ILE HG12 1 1 
        6  8646 1 1  4 ILE HG13 H  -1.421   5.791  -1.451 1.00 . A A .   9 ILE HG13 1 1 
        6  8647 1 1  4 ILE HG21 H   0.428   2.726   0.808 1.00 . A A .   9 ILE HG21 1 1 
        6  8648 1 1  4 ILE HG22 H  -0.423   4.024   1.648 1.00 . A A .   9 ILE HG22 1 1 
        6  8649 1 1  4 ILE HG23 H   1.103   4.355   0.831 1.00 . A A .   9 ILE HG23 1 1 
        6  8650 1 1  4 ILE N    N   1.158   5.000  -2.071 1.00 . A A .   9 ILE N    1 1 
        6  8651 1 1  4 ILE O    O  -0.610   2.212  -3.146 1.00 . A A .   9 ILE O    1 1 
        6  8652 1 1  5 GLN C    C  -1.425   3.482  -5.670 1.00 . A A .  10 GLN C    1 1 
        6  8653 1 1  5 GLN CA   C  -2.196   4.028  -4.473 1.00 . A A .  10 GLN CA   1 1 
        6  8654 1 1  5 GLN CB   C  -3.015   5.258  -4.869 1.00 . A A .  10 GLN CB   1 1 
        6  8655 1 1  5 GLN CD   C  -5.191   4.037  -5.305 1.00 . A A .  10 GLN CD   1 1 
        6  8656 1 1  5 GLN CG   C  -4.129   4.967  -5.866 1.00 . A A .  10 GLN CG   1 1 
        6  8657 1 1  5 GLN H    H  -1.209   5.272  -3.089 1.00 . A A .  10 GLN H    1 1 
        6  8658 1 1  5 GLN HA   H  -2.853   3.263  -4.091 1.00 . A A .  10 GLN HA   1 1 
        6  8659 1 1  5 GLN HB2  H  -3.462   5.676  -3.980 1.00 . A A .  10 GLN HB2  1 1 
        6  8660 1 1  5 GLN HB3  H  -2.354   5.990  -5.306 1.00 . A A .  10 GLN HB3  1 1 
        6  8661 1 1  5 GLN HE21 H  -4.911   2.760  -6.803 1.00 . A A .  10 GLN HE21 1 1 
        6  8662 1 1  5 GLN HE22 H  -6.107   2.307  -5.649 1.00 . A A .  10 GLN HE22 1 1 
        6  8663 1 1  5 GLN HG2  H  -4.600   5.899  -6.141 1.00 . A A .  10 GLN HG2  1 1 
        6  8664 1 1  5 GLN HG3  H  -3.698   4.511  -6.744 1.00 . A A .  10 GLN HG3  1 1 
        6  8665 1 1  5 GLN N    N  -1.282   4.346  -3.399 1.00 . A A .  10 GLN N    1 1 
        6  8666 1 1  5 GLN NE2  N  -5.425   2.921  -5.987 1.00 . A A .  10 GLN NE2  1 1 
        6  8667 1 1  5 GLN O    O  -1.849   2.520  -6.304 1.00 . A A .  10 GLN O    1 1 
        6  8668 1 1  5 GLN OE1  O  -5.798   4.320  -4.271 1.00 . A A .  10 GLN OE1  1 1 
        6  8669 1 1  6 MET C    C   0.900   2.164  -6.900 1.00 . A A .  11 MET C    1 1 
        6  8670 1 1  6 MET CA   C   0.601   3.660  -7.036 1.00 . A A .  11 MET CA   1 1 
        6  8671 1 1  6 MET CB   C   1.905   4.465  -7.007 1.00 . A A .  11 MET CB   1 1 
        6  8672 1 1  6 MET CE   C   5.056   4.262  -6.385 1.00 . A A .  11 MET CE   1 1 
        6  8673 1 1  6 MET CG   C   2.887   4.106  -8.110 1.00 . A A .  11 MET CG   1 1 
        6  8674 1 1  6 MET H    H   0.021   4.841  -5.379 1.00 . A A .  11 MET H    1 1 
        6  8675 1 1  6 MET HA   H   0.088   3.837  -7.969 1.00 . A A .  11 MET HA   1 1 
        6  8676 1 1  6 MET HB2  H   1.665   5.514  -7.100 1.00 . A A .  11 MET HB2  1 1 
        6  8677 1 1  6 MET HB3  H   2.391   4.301  -6.057 1.00 . A A .  11 MET HB3  1 1 
        6  8678 1 1  6 MET HE1  H   4.238   4.208  -5.681 1.00 . A A .  11 MET HE1  1 1 
        6  8679 1 1  6 MET HE2  H   5.835   4.891  -5.982 1.00 . A A .  11 MET HE2  1 1 
        6  8680 1 1  6 MET HE3  H   5.447   3.271  -6.560 1.00 . A A .  11 MET HE3  1 1 
        6  8681 1 1  6 MET HG2  H   3.060   3.042  -8.086 1.00 . A A .  11 MET HG2  1 1 
        6  8682 1 1  6 MET HG3  H   2.453   4.378  -9.061 1.00 . A A .  11 MET HG3  1 1 
        6  8683 1 1  6 MET N    N  -0.267   4.092  -5.944 1.00 . A A .  11 MET N    1 1 
        6  8684 1 1  6 MET O    O   0.949   1.431  -7.889 1.00 . A A .  11 MET O    1 1 
        6  8685 1 1  6 MET SD   S   4.468   4.955  -7.931 1.00 . A A .  11 MET SD   1 1 
        6  8686 1 1  7 LEU C    C   0.057  -0.482  -5.328 1.00 . A A .  12 LEU C    1 1 
        6  8687 1 1  7 LEU CA   C   1.353   0.336  -5.335 1.00 . A A .  12 LEU CA   1 1 
        6  8688 1 1  7 LEU CB   C   2.080   0.279  -3.992 1.00 . A A .  12 LEU CB   1 1 
        6  8689 1 1  7 LEU CD1  C   2.836  -2.089  -3.738 1.00 . A A .  12 LEU CD1  1 1 
        6  8690 1 1  7 LEU CD2  C   2.224  -0.754  -1.716 1.00 . A A .  12 LEU CD2  1 1 
        6  8691 1 1  7 LEU CG   C   1.928  -1.007  -3.187 1.00 . A A .  12 LEU CG   1 1 
        6  8692 1 1  7 LEU H    H   1.011   2.364  -4.913 1.00 . A A .  12 LEU H    1 1 
        6  8693 1 1  7 LEU HA   H   2.005  -0.056  -6.103 1.00 . A A .  12 LEU HA   1 1 
        6  8694 1 1  7 LEU HB2  H   3.129   0.419  -4.195 1.00 . A A .  12 LEU HB2  1 1 
        6  8695 1 1  7 LEU HB3  H   1.735   1.102  -3.386 1.00 . A A .  12 LEU HB3  1 1 
        6  8696 1 1  7 LEU HD11 H   2.573  -2.289  -4.765 1.00 . A A .  12 LEU HD11 1 1 
        6  8697 1 1  7 LEU HD12 H   2.718  -2.988  -3.153 1.00 . A A .  12 LEU HD12 1 1 
        6  8698 1 1  7 LEU HD13 H   3.862  -1.758  -3.688 1.00 . A A .  12 LEU HD13 1 1 
        6  8699 1 1  7 LEU HD21 H   2.469  -1.688  -1.232 1.00 . A A .  12 LEU HD21 1 1 
        6  8700 1 1  7 LEU HD22 H   1.355  -0.320  -1.243 1.00 . A A .  12 LEU HD22 1 1 
        6  8701 1 1  7 LEU HD23 H   3.058  -0.073  -1.627 1.00 . A A .  12 LEU HD23 1 1 
        6  8702 1 1  7 LEU HG   H   0.908  -1.348  -3.269 1.00 . A A .  12 LEU HG   1 1 
        6  8703 1 1  7 LEU N    N   1.079   1.727  -5.652 1.00 . A A .  12 LEU N    1 1 
        6  8704 1 1  7 LEU O    O   0.006  -1.570  -5.898 1.00 . A A .  12 LEU O    1 1 
        6  8705 1 1  8 LEU C    C  -2.769  -0.980  -6.072 1.00 . A A .  13 LEU C    1 1 
        6  8706 1 1  8 LEU CA   C  -2.302  -0.613  -4.664 1.00 . A A .  13 LEU CA   1 1 
        6  8707 1 1  8 LEU CB   C  -3.354   0.294  -4.013 1.00 . A A .  13 LEU CB   1 1 
        6  8708 1 1  8 LEU CD1  C  -4.117   1.578  -2.004 1.00 . A A .  13 LEU CD1  1 1 
        6  8709 1 1  8 LEU CD2  C  -3.774  -0.894  -1.864 1.00 . A A .  13 LEU CD2  1 1 
        6  8710 1 1  8 LEU CG   C  -3.286   0.400  -2.493 1.00 . A A .  13 LEU CG   1 1 
        6  8711 1 1  8 LEU H    H  -0.900   0.944  -4.275 1.00 . A A .  13 LEU H    1 1 
        6  8712 1 1  8 LEU HA   H  -2.195  -1.524  -4.083 1.00 . A A .  13 LEU HA   1 1 
        6  8713 1 1  8 LEU HB2  H  -3.242   1.287  -4.425 1.00 . A A .  13 LEU HB2  1 1 
        6  8714 1 1  8 LEU HB3  H  -4.332  -0.078  -4.281 1.00 . A A .  13 LEU HB3  1 1 
        6  8715 1 1  8 LEU HD11 H  -4.664   2.002  -2.832 1.00 . A A .  13 LEU HD11 1 1 
        6  8716 1 1  8 LEU HD12 H  -3.464   2.327  -1.582 1.00 . A A .  13 LEU HD12 1 1 
        6  8717 1 1  8 LEU HD13 H  -4.813   1.239  -1.249 1.00 . A A .  13 LEU HD13 1 1 
        6  8718 1 1  8 LEU HD21 H  -3.145  -1.710  -2.187 1.00 . A A .  13 LEU HD21 1 1 
        6  8719 1 1  8 LEU HD22 H  -4.793  -1.083  -2.170 1.00 . A A .  13 LEU HD22 1 1 
        6  8720 1 1  8 LEU HD23 H  -3.731  -0.811  -0.790 1.00 . A A .  13 LEU HD23 1 1 
        6  8721 1 1  8 LEU HG   H  -2.263   0.560  -2.191 1.00 . A A .  13 LEU HG   1 1 
        6  8722 1 1  8 LEU N    N  -0.998   0.061  -4.705 1.00 . A A .  13 LEU N    1 1 
        6  8723 1 1  8 LEU O    O  -3.154  -2.123  -6.324 1.00 . A A .  13 LEU O    1 1 
        6  8724 1 1  9 GLU C    C  -2.483  -1.479  -8.934 1.00 . A A .  14 GLU C    1 1 
        6  8725 1 1  9 GLU CA   C  -3.123  -0.214  -8.377 1.00 . A A .  14 GLU CA   1 1 
        6  8726 1 1  9 GLU CB   C  -2.733   0.989  -9.243 1.00 . A A .  14 GLU CB   1 1 
        6  8727 1 1  9 GLU CD   C  -3.033   3.454  -9.720 1.00 . A A .  14 GLU CD   1 1 
        6  8728 1 1  9 GLU CG   C  -3.499   2.258  -8.910 1.00 . A A .  14 GLU CG   1 1 
        6  8729 1 1  9 GLU H    H  -2.396   0.886  -6.715 1.00 . A A .  14 GLU H    1 1 
        6  8730 1 1  9 GLU HA   H  -4.197  -0.327  -8.398 1.00 . A A .  14 GLU HA   1 1 
        6  8731 1 1  9 GLU HB2  H  -1.679   1.184  -9.112 1.00 . A A .  14 GLU HB2  1 1 
        6  8732 1 1  9 GLU HB3  H  -2.917   0.745 -10.280 1.00 . A A .  14 GLU HB3  1 1 
        6  8733 1 1  9 GLU HG2  H  -4.546   2.094  -9.111 1.00 . A A .  14 GLU HG2  1 1 
        6  8734 1 1  9 GLU HG3  H  -3.365   2.478  -7.864 1.00 . A A .  14 GLU HG3  1 1 
        6  8735 1 1  9 GLU N    N  -2.720   0.000  -6.985 1.00 . A A .  14 GLU N    1 1 
        6  8736 1 1  9 GLU O    O  -3.102  -2.209  -9.710 1.00 . A A .  14 GLU O    1 1 
        6  8737 1 1  9 GLU OE1  O  -1.851   3.838  -9.586 1.00 . A A .  14 GLU OE1  1 1 
        6  8738 1 1  9 GLU OE2  O  -3.849   4.003 -10.489 1.00 . A A .  14 GLU OE2  1 1 
        6  8739 1 1 10 ALA C    C  -1.340  -4.175  -8.735 1.00 . A A .  15 ALA C    1 1 
        6  8740 1 1 10 ALA CA   C  -0.510  -2.922  -8.941 1.00 . A A .  15 ALA CA   1 1 
        6  8741 1 1 10 ALA CB   C   0.793  -3.052  -8.172 1.00 . A A .  15 ALA CB   1 1 
        6  8742 1 1 10 ALA H    H  -0.813  -1.120  -7.884 1.00 . A A .  15 ALA H    1 1 
        6  8743 1 1 10 ALA HA   H  -0.279  -2.815  -9.990 1.00 . A A .  15 ALA HA   1 1 
        6  8744 1 1 10 ALA HB1  H   1.549  -3.476  -8.815 1.00 . A A .  15 ALA HB1  1 1 
        6  8745 1 1 10 ALA HB2  H   0.647  -3.697  -7.318 1.00 . A A .  15 ALA HB2  1 1 
        6  8746 1 1 10 ALA HB3  H   1.111  -2.077  -7.833 1.00 . A A .  15 ALA HB3  1 1 
        6  8747 1 1 10 ALA N    N  -1.242  -1.739  -8.511 1.00 . A A .  15 ALA N    1 1 
        6  8748 1 1 10 ALA O    O  -1.685  -4.857  -9.698 1.00 . A A .  15 ALA O    1 1 
        6  8749 1 1 11 ALA C    C  -3.561  -5.919  -8.079 1.00 . A A .  16 ALA C    1 1 
        6  8750 1 1 11 ALA CA   C  -2.408  -5.661  -7.112 1.00 . A A .  16 ALA CA   1 1 
        6  8751 1 1 11 ALA CB   C  -2.948  -5.559  -5.698 1.00 . A A .  16 ALA CB   1 1 
        6  8752 1 1 11 ALA H    H  -1.318  -3.887  -6.752 1.00 . A A .  16 ALA H    1 1 
        6  8753 1 1 11 ALA HA   H  -1.726  -6.494  -7.144 1.00 . A A .  16 ALA HA   1 1 
        6  8754 1 1 11 ALA HB1  H  -3.294  -4.551  -5.515 1.00 . A A .  16 ALA HB1  1 1 
        6  8755 1 1 11 ALA HB2  H  -2.169  -5.809  -4.996 1.00 . A A .  16 ALA HB2  1 1 
        6  8756 1 1 11 ALA HB3  H  -3.771  -6.250  -5.587 1.00 . A A .  16 ALA HB3  1 1 
        6  8757 1 1 11 ALA N    N  -1.638  -4.476  -7.468 1.00 . A A .  16 ALA N    1 1 
        6  8758 1 1 11 ALA O    O  -3.704  -7.023  -8.596 1.00 . A A .  16 ALA O    1 1 
        6  8759 1 1 12 ASP C    C  -5.136  -5.675 -10.533 1.00 . A A .  17 ASP C    1 1 
        6  8760 1 1 12 ASP CA   C  -5.529  -5.002  -9.219 1.00 . A A .  17 ASP CA   1 1 
        6  8761 1 1 12 ASP CB   C  -6.123  -3.616  -9.498 1.00 . A A .  17 ASP CB   1 1 
        6  8762 1 1 12 ASP CG   C  -6.578  -2.912  -8.232 1.00 . A A .  17 ASP CG   1 1 
        6  8763 1 1 12 ASP H    H  -4.212  -4.036  -7.864 1.00 . A A .  17 ASP H    1 1 
        6  8764 1 1 12 ASP HA   H  -6.276  -5.609  -8.730 1.00 . A A .  17 ASP HA   1 1 
        6  8765 1 1 12 ASP HB2  H  -5.377  -3.003  -9.980 1.00 . A A .  17 ASP HB2  1 1 
        6  8766 1 1 12 ASP HB3  H  -6.975  -3.723 -10.154 1.00 . A A .  17 ASP HB3  1 1 
        6  8767 1 1 12 ASP N    N  -4.382  -4.891  -8.313 1.00 . A A .  17 ASP N    1 1 
        6  8768 1 1 12 ASP O    O  -5.878  -6.504 -11.063 1.00 . A A .  17 ASP O    1 1 
        6  8769 1 1 12 ASP OD1  O  -7.493  -3.430  -7.557 1.00 . A A .  17 ASP OD1  1 1 
        6  8770 1 1 12 ASP OD2  O  -6.013  -1.845  -7.912 1.00 . A A .  17 ASP OD2  1 1 
        6  8771 1 1 13 TYR C    C  -2.743  -7.215 -12.040 1.00 . A A .  18 TYR C    1 1 
        6  8772 1 1 13 TYR CA   C  -3.450  -5.887 -12.292 1.00 . A A .  18 TYR CA   1 1 
        6  8773 1 1 13 TYR CB   C  -2.490  -4.906 -12.971 1.00 . A A .  18 TYR CB   1 1 
        6  8774 1 1 13 TYR CD1  C  -2.649  -5.565 -15.404 1.00 . A A .  18 TYR CD1  1 1 
        6  8775 1 1 13 TYR CD2  C  -0.547  -5.809 -14.306 1.00 . A A .  18 TYR CD2  1 1 
        6  8776 1 1 13 TYR CE1  C  -2.098  -6.051 -16.574 1.00 . A A .  18 TYR CE1  1 1 
        6  8777 1 1 13 TYR CE2  C   0.011  -6.296 -15.472 1.00 . A A .  18 TYR CE2  1 1 
        6  8778 1 1 13 TYR CG   C  -1.884  -5.434 -14.253 1.00 . A A .  18 TYR CG   1 1 
        6  8779 1 1 13 TYR CZ   C  -0.768  -6.415 -16.604 1.00 . A A .  18 TYR CZ   1 1 
        6  8780 1 1 13 TYR H    H  -3.412  -4.655 -10.571 1.00 . A A .  18 TYR H    1 1 
        6  8781 1 1 13 TYR HA   H  -4.291  -6.066 -12.936 1.00 . A A .  18 TYR HA   1 1 
        6  8782 1 1 13 TYR HB2  H  -3.023  -3.997 -13.207 1.00 . A A .  18 TYR HB2  1 1 
        6  8783 1 1 13 TYR HB3  H  -1.682  -4.677 -12.291 1.00 . A A .  18 TYR HB3  1 1 
        6  8784 1 1 13 TYR HD1  H  -3.689  -5.277 -15.379 1.00 . A A .  18 TYR HD1  1 1 
        6  8785 1 1 13 TYR HD2  H   0.060  -5.718 -13.415 1.00 . A A .  18 TYR HD2  1 1 
        6  8786 1 1 13 TYR HE1  H  -2.709  -6.146 -17.460 1.00 . A A .  18 TYR HE1  1 1 
        6  8787 1 1 13 TYR HE2  H   1.053  -6.581 -15.494 1.00 . A A .  18 TYR HE2  1 1 
        6  8788 1 1 13 TYR HH   H  -0.043  -6.172 -18.369 1.00 . A A .  18 TYR HH   1 1 
        6  8789 1 1 13 TYR N    N  -3.959  -5.317 -11.048 1.00 . A A .  18 TYR N    1 1 
        6  8790 1 1 13 TYR O    O  -2.969  -8.186 -12.762 1.00 . A A .  18 TYR O    1 1 
        6  8791 1 1 13 TYR OH   O  -0.215  -6.900 -17.767 1.00 . A A .  18 TYR OH   1 1 
        6  8792 1 1 14 LEU C    C  -2.132  -9.625 -10.458 1.00 . A A .  19 LEU C    1 1 
        6  8793 1 1 14 LEU CA   C  -1.158  -8.465 -10.664 1.00 . A A .  19 LEU CA   1 1 
        6  8794 1 1 14 LEU CB   C  -0.327  -8.248  -9.394 1.00 . A A .  19 LEU CB   1 1 
        6  8795 1 1 14 LEU CD1  C   1.185  -6.798  -8.019 1.00 . A A .  19 LEU CD1  1 1 
        6  8796 1 1 14 LEU CD2  C   1.519  -6.926 -10.489 1.00 . A A .  19 LEU CD2  1 1 
        6  8797 1 1 14 LEU CG   C   0.498  -6.958  -9.361 1.00 . A A .  19 LEU CG   1 1 
        6  8798 1 1 14 LEU H    H  -1.762  -6.441 -10.477 1.00 . A A .  19 LEU H    1 1 
        6  8799 1 1 14 LEU HA   H  -0.498  -8.703 -11.485 1.00 . A A .  19 LEU HA   1 1 
        6  8800 1 1 14 LEU HB2  H  -0.998  -8.242  -8.549 1.00 . A A .  19 LEU HB2  1 1 
        6  8801 1 1 14 LEU HB3  H   0.349  -9.083  -9.289 1.00 . A A .  19 LEU HB3  1 1 
        6  8802 1 1 14 LEU HD11 H   0.521  -7.129  -7.229 1.00 . A A .  19 LEU HD11 1 1 
        6  8803 1 1 14 LEU HD12 H   1.435  -5.754  -7.870 1.00 . A A .  19 LEU HD12 1 1 
        6  8804 1 1 14 LEU HD13 H   2.086  -7.390  -8.003 1.00 . A A .  19 LEU HD13 1 1 
        6  8805 1 1 14 LEU HD21 H   2.314  -7.625 -10.277 1.00 . A A .  19 LEU HD21 1 1 
        6  8806 1 1 14 LEU HD22 H   1.931  -5.928 -10.569 1.00 . A A .  19 LEU HD22 1 1 
        6  8807 1 1 14 LEU HD23 H   1.041  -7.194 -11.419 1.00 . A A .  19 LEU HD23 1 1 
        6  8808 1 1 14 LEU HG   H  -0.164  -6.123  -9.490 1.00 . A A .  19 LEU HG   1 1 
        6  8809 1 1 14 LEU N    N  -1.893  -7.250 -11.014 1.00 . A A .  19 LEU N    1 1 
        6  8810 1 1 14 LEU O    O  -1.828 -10.769 -10.801 1.00 . A A .  19 LEU O    1 1 
        6  8811 1 1 15 GLU C    C  -4.929 -10.826 -10.989 1.00 . A A .  20 GLU C    1 1 
        6  8812 1 1 15 GLU CA   C  -4.345 -10.321  -9.671 1.00 . A A .  20 GLU CA   1 1 
        6  8813 1 1 15 GLU CB   C  -5.462  -9.749  -8.795 1.00 . A A .  20 GLU CB   1 1 
        6  8814 1 1 15 GLU CD   C  -6.093  -8.746  -6.558 1.00 . A A .  20 GLU CD   1 1 
        6  8815 1 1 15 GLU CG   C  -5.024  -9.455  -7.370 1.00 . A A .  20 GLU CG   1 1 
        6  8816 1 1 15 GLU H    H  -3.494  -8.369  -9.667 1.00 . A A .  20 GLU H    1 1 
        6  8817 1 1 15 GLU HA   H  -3.887 -11.150  -9.155 1.00 . A A .  20 GLU HA   1 1 
        6  8818 1 1 15 GLU HB2  H  -5.816  -8.829  -9.238 1.00 . A A .  20 GLU HB2  1 1 
        6  8819 1 1 15 GLU HB3  H  -6.277 -10.458  -8.760 1.00 . A A .  20 GLU HB3  1 1 
        6  8820 1 1 15 GLU HG2  H  -4.785 -10.387  -6.883 1.00 . A A .  20 GLU HG2  1 1 
        6  8821 1 1 15 GLU HG3  H  -4.143  -8.831  -7.400 1.00 . A A .  20 GLU HG3  1 1 
        6  8822 1 1 15 GLU N    N  -3.311  -9.311  -9.908 1.00 . A A .  20 GLU N    1 1 
        6  8823 1 1 15 GLU O    O  -5.112 -12.030 -11.174 1.00 . A A .  20 GLU O    1 1 
        6  8824 1 1 15 GLU OE1  O  -6.470  -7.614  -6.931 1.00 . A A .  20 GLU OE1  1 1 
        6  8825 1 1 15 GLU OE2  O  -6.550  -9.322  -5.549 1.00 . A A .  20 GLU OE2  1 1 
        6  8826 1 1 16 ARG C    C  -4.796 -11.055 -14.036 1.00 . A A .  21 ARG C    1 1 
        6  8827 1 1 16 ARG CA   C  -5.783 -10.235 -13.204 1.00 . A A .  21 ARG CA   1 1 
        6  8828 1 1 16 ARG CB   C  -6.171  -8.956 -13.955 1.00 . A A .  21 ARG CB   1 1 
        6  8829 1 1 16 ARG CD   C  -7.265  -7.905 -15.958 1.00 . A A .  21 ARG CD   1 1 
        6  8830 1 1 16 ARG CG   C  -6.884  -9.210 -15.273 1.00 . A A .  21 ARG CG   1 1 
        6  8831 1 1 16 ARG CZ   C  -8.599  -5.876 -15.483 1.00 . A A .  21 ARG CZ   1 1 
        6  8832 1 1 16 ARG H    H  -5.047  -8.952 -11.686 1.00 . A A .  21 ARG H    1 1 
        6  8833 1 1 16 ARG HA   H  -6.670 -10.825 -13.035 1.00 . A A .  21 ARG HA   1 1 
        6  8834 1 1 16 ARG HB2  H  -6.823  -8.371 -13.324 1.00 . A A .  21 ARG HB2  1 1 
        6  8835 1 1 16 ARG HB3  H  -5.275  -8.389 -14.157 1.00 . A A .  21 ARG HB3  1 1 
        6  8836 1 1 16 ARG HD2  H  -6.364  -7.345 -16.162 1.00 . A A .  21 ARG HD2  1 1 
        6  8837 1 1 16 ARG HD3  H  -7.762  -8.135 -16.889 1.00 . A A .  21 ARG HD3  1 1 
        6  8838 1 1 16 ARG HE   H  -8.440  -7.457 -14.271 1.00 . A A .  21 ARG HE   1 1 
        6  8839 1 1 16 ARG HG2  H  -6.230  -9.769 -15.925 1.00 . A A .  21 ARG HG2  1 1 
        6  8840 1 1 16 ARG HG3  H  -7.781  -9.781 -15.083 1.00 . A A .  21 ARG HG3  1 1 
        6  8841 1 1 16 ARG HH11 H  -7.636  -5.833 -17.266 1.00 . A A .  21 ARG HH11 1 1 
        6  8842 1 1 16 ARG HH12 H  -8.577  -4.428 -16.899 1.00 . A A .  21 ARG HH12 1 1 
        6  8843 1 1 16 ARG HH21 H  -9.677  -5.604 -13.791 1.00 . A A .  21 ARG HH21 1 1 
        6  8844 1 1 16 ARG HH22 H  -9.736  -4.297 -14.925 1.00 . A A .  21 ARG HH22 1 1 
        6  8845 1 1 16 ARG N    N  -5.218  -9.894 -11.898 1.00 . A A .  21 ARG N    1 1 
        6  8846 1 1 16 ARG NE   N  -8.156  -7.086 -15.133 1.00 . A A .  21 ARG NE   1 1 
        6  8847 1 1 16 ARG NH1  N  -8.240  -5.334 -16.646 1.00 . A A .  21 ARG NH1  1 1 
        6  8848 1 1 16 ARG NH2  N  -9.404  -5.204 -14.667 1.00 . A A .  21 ARG NH2  1 1 
        6  8849 1 1 16 ARG O    O  -3.606 -10.673 -14.099 1.00 . A A .  21 ARG O    1 1 
        6  8850 1 1 16 ARG OXT  O  -5.220 -12.076 -14.617 1.00 . A A .  21 ARG OXT  1 1 
        6  8851 2 2  1 SER C    C   2.869   9.134 -18.376 1.00 . B B . 295 SER C    1 1 
        6  8852 2 2  1 SER CA   C   1.729   8.118 -18.293 1.00 . B B . 295 SER CA   1 1 
        6  8853 2 2  1 SER CB   C   0.872   8.384 -17.051 1.00 . B B . 295 SER CB   1 1 
        6  8854 2 2  1 SER H1   H   2.696   6.587 -17.305 1.00 . B B . 295 SER H1   1 1 
        6  8855 2 2  1 SER H2   H   2.932   6.603 -19.005 1.00 . B B . 295 SER H2   1 1 
        6  8856 2 2  1 SER H3   H   1.434   6.080 -18.350 1.00 . B B . 295 SER H3   1 1 
        6  8857 2 2  1 SER HA   H   1.112   8.216 -19.175 1.00 . B B . 295 SER HA   1 1 
        6  8858 2 2  1 SER HB2  H   1.473   8.242 -16.165 1.00 . B B . 295 SER HB2  1 1 
        6  8859 2 2  1 SER HB3  H   0.507   9.400 -17.079 1.00 . B B . 295 SER HB3  1 1 
        6  8860 2 2  1 SER HG   H  -1.048   8.000 -17.109 1.00 . B B . 295 SER HG   1 1 
        6  8861 2 2  1 SER N    N   2.245   6.723 -18.233 1.00 . B B . 295 SER N    1 1 
        6  8862 2 2  1 SER O    O   2.885   9.986 -19.266 1.00 . B B . 295 SER O    1 1 
        6  8863 2 2  1 SER OG   O  -0.236   7.502 -16.994 1.00 . B B . 295 SER OG   1 1 
        6  8864 2 2  2 LEU C    C   4.526  11.396 -17.134 1.00 . B B . 296 LEU C    1 1 
        6  8865 2 2  2 LEU CA   C   4.970   9.946 -17.391 1.00 . B B . 296 LEU CA   1 1 
        6  8866 2 2  2 LEU CB   C   5.767   9.852 -18.702 1.00 . B B . 296 LEU CB   1 1 
        6  8867 2 2  2 LEU CD1  C   8.058   9.852 -17.671 1.00 . B B . 296 LEU CD1  1 1 
        6  8868 2 2  2 LEU CD2  C   7.771  10.484 -20.077 1.00 . B B . 296 LEU CD2  1 1 
        6  8869 2 2  2 LEU CG   C   7.146  10.523 -18.688 1.00 . B B . 296 LEU CG   1 1 
        6  8870 2 2  2 LEU H    H   3.744   8.337 -16.756 1.00 . B B . 296 LEU H    1 1 
        6  8871 2 2  2 LEU HA   H   5.602   9.630 -16.576 1.00 . B B . 296 LEU HA   1 1 
        6  8872 2 2  2 LEU HB2  H   5.902   8.808 -18.940 1.00 . B B . 296 LEU HB2  1 1 
        6  8873 2 2  2 LEU HB3  H   5.181  10.308 -19.487 1.00 . B B . 296 LEU HB3  1 1 
        6  8874 2 2  2 LEU HD11 H   9.089  10.020 -17.944 1.00 . B B . 296 LEU HD11 1 1 
        6  8875 2 2  2 LEU HD12 H   7.858   8.790 -17.653 1.00 . B B . 296 LEU HD12 1 1 
        6  8876 2 2  2 LEU HD13 H   7.873  10.270 -16.692 1.00 . B B . 296 LEU HD13 1 1 
        6  8877 2 2  2 LEU HD21 H   8.746  10.023 -20.021 1.00 . B B . 296 LEU HD21 1 1 
        6  8878 2 2  2 LEU HD22 H   7.869  11.491 -20.456 1.00 . B B . 296 LEU HD22 1 1 
        6  8879 2 2  2 LEU HD23 H   7.140   9.910 -20.740 1.00 . B B . 296 LEU HD23 1 1 
        6  8880 2 2  2 LEU HG   H   7.034  11.558 -18.402 1.00 . B B . 296 LEU HG   1 1 
        6  8881 2 2  2 LEU N    N   3.819   9.038 -17.438 1.00 . B B . 296 LEU N    1 1 
        6  8882 2 2  2 LEU O    O   5.252  12.341 -17.449 1.00 . B B . 296 LEU O    1 1 
        6  8883 2 2  3 GLN C    C   3.514  13.490 -15.030 1.00 . B B . 297 GLN C    1 1 
        6  8884 2 2  3 GLN CA   C   2.806  12.894 -16.248 1.00 . B B . 297 GLN CA   1 1 
        6  8885 2 2  3 GLN CB   C   1.295  12.824 -15.989 1.00 . B B . 297 GLN CB   1 1 
        6  8886 2 2  3 GLN CD   C   0.547  12.941 -18.414 1.00 . B B . 297 GLN CD   1 1 
        6  8887 2 2  3 GLN CG   C   0.502  12.162 -17.109 1.00 . B B . 297 GLN CG   1 1 
        6  8888 2 2  3 GLN H    H   2.802  10.778 -16.314 1.00 . B B . 297 GLN H    1 1 
        6  8889 2 2  3 GLN HA   H   2.989  13.528 -17.103 1.00 . B B . 297 GLN HA   1 1 
        6  8890 2 2  3 GLN HB2  H   1.123  12.266 -15.081 1.00 . B B . 297 GLN HB2  1 1 
        6  8891 2 2  3 GLN HB3  H   0.920  13.828 -15.859 1.00 . B B . 297 GLN HB3  1 1 
        6  8892 2 2  3 GLN HE21 H  -1.429  13.178 -18.375 1.00 . B B . 297 GLN HE21 1 1 
        6  8893 2 2  3 GLN HE22 H  -0.614  13.883 -19.725 1.00 . B B . 297 GLN HE22 1 1 
        6  8894 2 2  3 GLN HG2  H   0.908  11.179 -17.286 1.00 . B B . 297 GLN HG2  1 1 
        6  8895 2 2  3 GLN HG3  H  -0.528  12.073 -16.798 1.00 . B B . 297 GLN HG3  1 1 
        6  8896 2 2  3 GLN N    N   3.335  11.565 -16.552 1.00 . B B . 297 GLN N    1 1 
        6  8897 2 2  3 GLN NE2  N  -0.616  13.379 -18.885 1.00 . B B . 297 GLN NE2  1 1 
        6  8898 2 2  3 GLN O    O   4.145  14.544 -15.121 1.00 . B B . 297 GLN O    1 1 
        6  8899 2 2  3 GLN OE1  O   1.615  13.145 -18.992 1.00 . B B . 297 GLN OE1  1 1 
        6  8900 2 2  4 ASN C    C   4.389  12.056 -11.731 1.00 . B B . 298 ASN C    1 1 
        6  8901 2 2  4 ASN CA   C   4.009  13.240 -12.636 1.00 . B B . 298 ASN CA   1 1 
        6  8902 2 2  4 ASN CB   C   3.065  14.174 -11.867 1.00 . B B . 298 ASN CB   1 1 
        6  8903 2 2  4 ASN CG   C   2.762  15.466 -12.608 1.00 . B B . 298 ASN CG   1 1 
        6  8904 2 2  4 ASN H    H   2.873  11.972 -13.907 1.00 . B B . 298 ASN H    1 1 
        6  8905 2 2  4 ASN HA   H   4.907  13.784 -12.885 1.00 . B B . 298 ASN HA   1 1 
        6  8906 2 2  4 ASN HB2  H   2.131  13.660 -11.692 1.00 . B B . 298 ASN HB2  1 1 
        6  8907 2 2  4 ASN HB3  H   3.514  14.422 -10.916 1.00 . B B . 298 ASN HB3  1 1 
        6  8908 2 2  4 ASN HD21 H   3.860  16.502 -11.308 1.00 . B B . 298 ASN HD21 1 1 
        6  8909 2 2  4 ASN HD22 H   3.125  17.422 -12.572 1.00 . B B . 298 ASN HD22 1 1 
        6  8910 2 2  4 ASN N    N   3.395  12.797 -13.894 1.00 . B B . 298 ASN N    1 1 
        6  8911 2 2  4 ASN ND2  N   3.303  16.574 -12.112 1.00 . B B . 298 ASN ND2  1 1 
        6  8912 2 2  4 ASN O    O   5.333  12.160 -10.946 1.00 . B B . 298 ASN O    1 1 
        6  8913 2 2  4 ASN OD1  O   2.055  15.469 -13.616 1.00 . B B . 298 ASN OD1  1 1 
        6  8914 2 2  5 ASN C    C   5.143   8.989 -11.543 1.00 . B B . 299 ASN C    1 1 
        6  8915 2 2  5 ASN CA   C   3.930   9.759 -11.017 1.00 . B B . 299 ASN CA   1 1 
        6  8916 2 2  5 ASN CB   C   2.704   8.834 -10.982 1.00 . B B . 299 ASN CB   1 1 
        6  8917 2 2  5 ASN CG   C   2.293   8.346 -12.364 1.00 . B B . 299 ASN CG   1 1 
        6  8918 2 2  5 ASN H    H   2.914  10.910 -12.469 1.00 . B B . 299 ASN H    1 1 
        6  8919 2 2  5 ASN HA   H   4.142  10.095 -10.013 1.00 . B B . 299 ASN HA   1 1 
        6  8920 2 2  5 ASN HB2  H   2.928   7.974 -10.370 1.00 . B B . 299 ASN HB2  1 1 
        6  8921 2 2  5 ASN HB3  H   1.871   9.369 -10.549 1.00 . B B . 299 ASN HB3  1 1 
        6  8922 2 2  5 ASN HD21 H   2.712   6.464 -11.859 1.00 . B B . 299 ASN HD21 1 1 
        6  8923 2 2  5 ASN HD22 H   2.129   6.699 -13.469 1.00 . B B . 299 ASN HD22 1 1 
        6  8924 2 2  5 ASN N    N   3.657  10.940 -11.836 1.00 . B B . 299 ASN N    1 1 
        6  8925 2 2  5 ASN ND2  N   2.387   7.038 -12.586 1.00 . B B . 299 ASN ND2  1 1 
        6  8926 2 2  5 ASN O    O   5.971   8.525 -10.758 1.00 . B B . 299 ASN O    1 1 
        6  8927 2 2  5 ASN OD1  O   1.901   9.136 -13.223 1.00 . B B . 299 ASN OD1  1 1 
        6  8928 2 2  6 GLN C    C   6.288   6.649 -13.244 1.00 . B B . 300 GLN C    1 1 
        6  8929 2 2  6 GLN CA   C   6.351   8.154 -13.517 1.00 . B B . 300 GLN CA   1 1 
        6  8930 2 2  6 GLN CB   C   7.698   8.718 -13.048 1.00 . B B . 300 GLN CB   1 1 
        6  8931 2 2  6 GLN CD   C   9.196  10.780 -12.841 1.00 . B B . 300 GLN CD   1 1 
        6  8932 2 2  6 GLN CG   C   7.886  10.196 -13.362 1.00 . B B . 300 GLN CG   1 1 
        6  8933 2 2  6 GLN H    H   4.545   9.261 -13.440 1.00 . B B . 300 GLN H    1 1 
        6  8934 2 2  6 GLN HA   H   6.261   8.314 -14.581 1.00 . B B . 300 GLN HA   1 1 
        6  8935 2 2  6 GLN HB2  H   7.780   8.584 -11.980 1.00 . B B . 300 GLN HB2  1 1 
        6  8936 2 2  6 GLN HB3  H   8.492   8.166 -13.531 1.00 . B B . 300 GLN HB3  1 1 
        6  8937 2 2  6 GLN HE21 H   9.737   9.043 -12.015 1.00 . B B . 300 GLN HE21 1 1 
        6  8938 2 2  6 GLN HE22 H  10.850  10.346 -11.821 1.00 . B B . 300 GLN HE22 1 1 
        6  8939 2 2  6 GLN HG2  H   7.860  10.324 -14.433 1.00 . B B . 300 GLN HG2  1 1 
        6  8940 2 2  6 GLN HG3  H   7.067  10.746 -12.920 1.00 . B B . 300 GLN HG3  1 1 
        6  8941 2 2  6 GLN N    N   5.241   8.862 -12.874 1.00 . B B . 300 GLN N    1 1 
        6  8942 2 2  6 GLN NE2  N  10.009   9.972 -12.156 1.00 . B B . 300 GLN NE2  1 1 
        6  8943 2 2  6 GLN O    O   6.010   6.220 -12.121 1.00 . B B . 300 GLN O    1 1 
        6  8944 2 2  6 GLN OE1  O   9.477  11.959 -13.052 1.00 . B B . 300 GLN OE1  1 1 
        6  8945 2 2  7 PRO C    C   7.745   3.793 -13.394 1.00 . B B . 301 PRO C    1 1 
        6  8946 2 2  7 PRO CA   C   6.533   4.356 -14.148 1.00 . B B . 301 PRO CA   1 1 
        6  8947 2 2  7 PRO CB   C   6.539   3.884 -15.603 1.00 . B B . 301 PRO CB   1 1 
        6  8948 2 2  7 PRO CD   C   6.898   6.251 -15.647 1.00 . B B . 301 PRO CD   1 1 
        6  8949 2 2  7 PRO CG   C   7.241   4.965 -16.349 1.00 . B B . 301 PRO CG   1 1 
        6  8950 2 2  7 PRO HA   H   5.626   4.019 -13.666 1.00 . B B . 301 PRO HA   1 1 
        6  8951 2 2  7 PRO HB2  H   7.066   2.943 -15.677 1.00 . B B . 301 PRO HB2  1 1 
        6  8952 2 2  7 PRO HB3  H   5.524   3.763 -15.949 1.00 . B B . 301 PRO HB3  1 1 
        6  8953 2 2  7 PRO HD2  H   7.749   6.916 -15.640 1.00 . B B . 301 PRO HD2  1 1 
        6  8954 2 2  7 PRO HD3  H   6.052   6.725 -16.124 1.00 . B B . 301 PRO HD3  1 1 
        6  8955 2 2  7 PRO HG2  H   8.308   4.796 -16.320 1.00 . B B . 301 PRO HG2  1 1 
        6  8956 2 2  7 PRO HG3  H   6.893   4.991 -17.371 1.00 . B B . 301 PRO HG3  1 1 
        6  8957 2 2  7 PRO N    N   6.554   5.822 -14.276 1.00 . B B . 301 PRO N    1 1 
        6  8958 2 2  7 PRO O    O   7.837   2.581 -13.187 1.00 . B B . 301 PRO O    1 1 
        6  8959 2 2  8 VAL C    C   9.495   3.655 -10.894 1.00 . B B . 302 VAL C    1 1 
        6  8960 2 2  8 VAL CA   C   9.866   4.245 -12.258 1.00 . B B . 302 VAL CA   1 1 
        6  8961 2 2  8 VAL CB   C  10.854   5.420 -12.054 1.00 . B B . 302 VAL CB   1 1 
        6  8962 2 2  8 VAL CG1  C  12.122   4.949 -11.354 1.00 . B B . 302 VAL CG1  1 1 
        6  8963 2 2  8 VAL CG2  C  11.189   6.083 -13.385 1.00 . B B . 302 VAL CG2  1 1 
        6  8964 2 2  8 VAL H    H   8.547   5.620 -13.176 1.00 . B B . 302 VAL H    1 1 
        6  8965 2 2  8 VAL HA   H  10.362   3.484 -12.844 1.00 . B B . 302 VAL HA   1 1 
        6  8966 2 2  8 VAL HB   H  10.378   6.156 -11.422 1.00 . B B . 302 VAL HB   1 1 
        6  8967 2 2  8 VAL HG11 H  12.963   5.050 -12.025 1.00 . B B . 302 VAL HG11 1 1 
        6  8968 2 2  8 VAL HG12 H  12.014   3.914 -11.067 1.00 . B B . 302 VAL HG12 1 1 
        6  8969 2 2  8 VAL HG13 H  12.292   5.550 -10.473 1.00 . B B . 302 VAL HG13 1 1 
        6  8970 2 2  8 VAL HG21 H  10.280   6.239 -13.948 1.00 . B B . 302 VAL HG21 1 1 
        6  8971 2 2  8 VAL HG22 H  11.856   5.446 -13.947 1.00 . B B . 302 VAL HG22 1 1 
        6  8972 2 2  8 VAL HG23 H  11.666   7.034 -13.203 1.00 . B B . 302 VAL HG23 1 1 
        6  8973 2 2  8 VAL N    N   8.670   4.669 -12.985 1.00 . B B . 302 VAL N    1 1 
        6  8974 2 2  8 VAL O    O   9.717   2.470 -10.643 1.00 . B B . 302 VAL O    1 1 
        6  8975 2 2  9 GLU C    C   7.334   3.077  -8.760 1.00 . B B . 303 GLU C    1 1 
        6  8976 2 2  9 GLU CA   C   8.508   4.057  -8.690 1.00 . B B . 303 GLU CA   1 1 
        6  8977 2 2  9 GLU CB   C   8.126   5.264  -7.831 1.00 . B B . 303 GLU CB   1 1 
        6  8978 2 2  9 GLU CD   C   8.871   7.428  -6.757 1.00 . B B . 303 GLU CD   1 1 
        6  8979 2 2  9 GLU CG   C   9.278   6.225  -7.586 1.00 . B B . 303 GLU CG   1 1 
        6  8980 2 2  9 GLU H    H   8.767   5.422 -10.291 1.00 . B B . 303 GLU H    1 1 
        6  8981 2 2  9 GLU HA   H   9.348   3.557  -8.232 1.00 . B B . 303 GLU HA   1 1 
        6  8982 2 2  9 GLU HB2  H   7.330   5.806  -8.324 1.00 . B B . 303 GLU HB2  1 1 
        6  8983 2 2  9 GLU HB3  H   7.769   4.912  -6.874 1.00 . B B . 303 GLU HB3  1 1 
        6  8984 2 2  9 GLU HG2  H  10.063   5.696  -7.067 1.00 . B B . 303 GLU HG2  1 1 
        6  8985 2 2  9 GLU HG3  H   9.649   6.570  -8.539 1.00 . B B . 303 GLU HG3  1 1 
        6  8986 2 2  9 GLU N    N   8.922   4.491 -10.026 1.00 . B B . 303 GLU N    1 1 
        6  8987 2 2  9 GLU O    O   7.196   2.204  -7.900 1.00 . B B . 303 GLU O    1 1 
        6  8988 2 2  9 GLU OE1  O   8.001   8.199  -7.214 1.00 . B B . 303 GLU OE1  1 1 
        6  8989 2 2  9 GLU OE2  O   9.423   7.599  -5.650 1.00 . B B . 303 GLU OE2  1 1 
        6  8990 2 2 10 PHE C    C   5.730   0.906 -10.100 1.00 . B B . 304 PHE C    1 1 
        6  8991 2 2 10 PHE CA   C   5.323   2.375  -9.971 1.00 . B B . 304 PHE CA   1 1 
        6  8992 2 2 10 PHE CB   C   4.542   2.821 -11.215 1.00 . B B . 304 PHE CB   1 1 
        6  8993 2 2 10 PHE CD1  C   2.258   1.944 -10.632 1.00 . B B . 304 PHE CD1  1 1 
        6  8994 2 2 10 PHE CD2  C   3.250   1.243 -12.682 1.00 . B B . 304 PHE CD2  1 1 
        6  8995 2 2 10 PHE CE1  C   1.140   1.179 -10.907 1.00 . B B . 304 PHE CE1  1 1 
        6  8996 2 2 10 PHE CE2  C   2.135   0.478 -12.964 1.00 . B B . 304 PHE CE2  1 1 
        6  8997 2 2 10 PHE CG   C   3.325   1.986 -11.514 1.00 . B B . 304 PHE CG   1 1 
        6  8998 2 2 10 PHE CZ   C   1.079   0.446 -12.076 1.00 . B B . 304 PHE CZ   1 1 
        6  8999 2 2 10 PHE H    H   6.655   3.953 -10.429 1.00 . B B . 304 PHE H    1 1 
        6  9000 2 2 10 PHE HA   H   4.691   2.483  -9.103 1.00 . B B . 304 PHE HA   1 1 
        6  9001 2 2 10 PHE HB2  H   4.215   3.840 -11.076 1.00 . B B . 304 PHE HB2  1 1 
        6  9002 2 2 10 PHE HB3  H   5.196   2.775 -12.073 1.00 . B B . 304 PHE HB3  1 1 
        6  9003 2 2 10 PHE HD1  H   2.303   2.517  -9.720 1.00 . B B . 304 PHE HD1  1 1 
        6  9004 2 2 10 PHE HD2  H   4.076   1.266 -13.378 1.00 . B B . 304 PHE HD2  1 1 
        6  9005 2 2 10 PHE HE1  H   0.316   1.157 -10.211 1.00 . B B . 304 PHE HE1  1 1 
        6  9006 2 2 10 PHE HE2  H   2.090  -0.096 -13.878 1.00 . B B . 304 PHE HE2  1 1 
        6  9007 2 2 10 PHE HZ   H   0.206  -0.152 -12.293 1.00 . B B . 304 PHE HZ   1 1 
        6  9008 2 2 10 PHE N    N   6.491   3.234  -9.783 1.00 . B B . 304 PHE N    1 1 
        6  9009 2 2 10 PHE O    O   5.282   0.063  -9.324 1.00 . B B . 304 PHE O    1 1 
        6  9010 2 2 11 ASN C    C   7.685  -1.367 -10.070 1.00 . B B . 305 ASN C    1 1 
        6  9011 2 2 11 ASN CA   C   7.045  -0.757 -11.324 1.00 . B B . 305 ASN CA   1 1 
        6  9012 2 2 11 ASN CB   C   8.043  -0.773 -12.489 1.00 . B B . 305 ASN CB   1 1 
        6  9013 2 2 11 ASN CG   C   8.479  -2.176 -12.875 1.00 . B B . 305 ASN CG   1 1 
        6  9014 2 2 11 ASN H    H   6.898   1.330 -11.670 1.00 . B B . 305 ASN H    1 1 
        6  9015 2 2 11 ASN HA   H   6.186  -1.353 -11.596 1.00 . B B . 305 ASN HA   1 1 
        6  9016 2 2 11 ASN HB2  H   7.586  -0.310 -13.349 1.00 . B B . 305 ASN HB2  1 1 
        6  9017 2 2 11 ASN HB3  H   8.920  -0.209 -12.206 1.00 . B B . 305 ASN HB3  1 1 
        6  9018 2 2 11 ASN HD21 H   7.565  -2.008 -14.634 1.00 . B B . 305 ASN HD21 1 1 
        6  9019 2 2 11 ASN HD22 H   8.365  -3.510 -14.345 1.00 . B B . 305 ASN HD22 1 1 
        6  9020 2 2 11 ASN N    N   6.579   0.611 -11.086 1.00 . B B . 305 ASN N    1 1 
        6  9021 2 2 11 ASN ND2  N   8.098  -2.609 -14.072 1.00 . B B . 305 ASN ND2  1 1 
        6  9022 2 2 11 ASN O    O   7.571  -2.572  -9.836 1.00 . B B . 305 ASN O    1 1 
        6  9023 2 2 11 ASN OD1  O   9.148  -2.866 -12.105 1.00 . B B . 305 ASN OD1  1 1 
        6  9024 2 2 12 HIS C    C   8.010  -1.628  -7.082 1.00 . B B . 306 HIS C    1 1 
        6  9025 2 2 12 HIS CA   C   9.017  -1.001  -8.051 1.00 . B B . 306 HIS CA   1 1 
        6  9026 2 2 12 HIS CB   C   9.757   0.160  -7.374 1.00 . B B . 306 HIS CB   1 1 
        6  9027 2 2 12 HIS CD2  C  11.963  -0.126  -6.040 1.00 . B B . 306 HIS CD2  1 1 
        6  9028 2 2 12 HIS CE1  C  11.142  -1.116  -4.266 1.00 . B B . 306 HIS CE1  1 1 
        6  9029 2 2 12 HIS CG   C  10.628  -0.257  -6.229 1.00 . B B . 306 HIS CG   1 1 
        6  9030 2 2 12 HIS H    H   8.418   0.414  -9.512 1.00 . B B . 306 HIS H    1 1 
        6  9031 2 2 12 HIS HA   H   9.735  -1.755  -8.334 1.00 . B B . 306 HIS HA   1 1 
        6  9032 2 2 12 HIS HB2  H  10.384   0.649  -8.104 1.00 . B B . 306 HIS HB2  1 1 
        6  9033 2 2 12 HIS HB3  H   9.033   0.868  -7.000 1.00 . B B . 306 HIS HB3  1 1 
        6  9034 2 2 12 HIS HD1  H   9.211  -1.125  -4.936 1.00 . B B . 306 HIS HD1  1 1 
        6  9035 2 2 12 HIS HD2  H  12.667   0.321  -6.727 1.00 . B B . 306 HIS HD2  1 1 
        6  9036 2 2 12 HIS HE1  H  11.059  -1.588  -3.302 1.00 . B B . 306 HIS HE1  1 1 
        6  9037 2 2 12 HIS HE2  H  13.153  -0.772  -4.435 1.00 . B B . 306 HIS HE2  1 1 
        6  9038 2 2 12 HIS N    N   8.359  -0.535  -9.272 1.00 . B B . 306 HIS N    1 1 
        6  9039 2 2 12 HIS ND1  N  10.145  -0.883  -5.100 1.00 . B B . 306 HIS ND1  1 1 
        6  9040 2 2 12 HIS NE2  N  12.255  -0.668  -4.813 1.00 . B B . 306 HIS NE2  1 1 
        6  9041 2 2 12 HIS O    O   8.173  -2.781  -6.677 1.00 . B B . 306 HIS O    1 1 
        6  9042 2 2 13 ALA C    C   5.209  -2.563  -6.414 1.00 . B B . 307 ALA C    1 1 
        6  9043 2 2 13 ALA CA   C   5.939  -1.372  -5.807 1.00 . B B . 307 ALA CA   1 1 
        6  9044 2 2 13 ALA CB   C   4.944  -0.275  -5.465 1.00 . B B . 307 ALA CB   1 1 
        6  9045 2 2 13 ALA H    H   6.890   0.036  -7.081 1.00 . B B . 307 ALA H    1 1 
        6  9046 2 2 13 ALA HA   H   6.423  -1.685  -4.894 1.00 . B B . 307 ALA HA   1 1 
        6  9047 2 2 13 ALA HB1  H   5.089   0.039  -4.444 1.00 . B B . 307 ALA HB1  1 1 
        6  9048 2 2 13 ALA HB2  H   3.938  -0.657  -5.586 1.00 . B B . 307 ALA HB2  1 1 
        6  9049 2 2 13 ALA HB3  H   5.090   0.566  -6.127 1.00 . B B . 307 ALA HB3  1 1 
        6  9050 2 2 13 ALA N    N   6.969  -0.871  -6.721 1.00 . B B . 307 ALA N    1 1 
        6  9051 2 2 13 ALA O    O   4.877  -3.519  -5.717 1.00 . B B . 307 ALA O    1 1 
        6  9052 2 2 14 ILE C    C   4.919  -4.915  -8.192 1.00 . B B . 308 ILE C    1 1 
        6  9053 2 2 14 ILE CA   C   4.301  -3.548  -8.463 1.00 . B B . 308 ILE CA   1 1 
        6  9054 2 2 14 ILE CB   C   4.354  -3.222  -9.974 1.00 . B B . 308 ILE CB   1 1 
        6  9055 2 2 14 ILE CD1  C   2.686  -1.411  -9.343 1.00 . B B . 308 ILE CD1  1 1 
        6  9056 2 2 14 ILE CG1  C   3.130  -2.408 -10.388 1.00 . B B . 308 ILE CG1  1 1 
        6  9057 2 2 14 ILE CG2  C   4.471  -4.482 -10.803 1.00 . B B . 308 ILE CG2  1 1 
        6  9058 2 2 14 ILE H    H   5.277  -1.699  -8.213 1.00 . B B . 308 ILE H    1 1 
        6  9059 2 2 14 ILE HA   H   3.264  -3.568  -8.155 1.00 . B B . 308 ILE HA   1 1 
        6  9060 2 2 14 ILE HB   H   5.239  -2.630 -10.152 1.00 . B B . 308 ILE HB   1 1 
        6  9061 2 2 14 ILE HD11 H   1.633  -1.222  -9.457 1.00 . B B . 308 ILE HD11 1 1 
        6  9062 2 2 14 ILE HD12 H   3.234  -0.492  -9.460 1.00 . B B . 308 ILE HD12 1 1 
        6  9063 2 2 14 ILE HD13 H   2.871  -1.820  -8.357 1.00 . B B . 308 ILE HD13 1 1 
        6  9064 2 2 14 ILE HG12 H   3.361  -1.859 -11.288 1.00 . B B . 308 ILE HG12 1 1 
        6  9065 2 2 14 ILE HG13 H   2.305  -3.078 -10.580 1.00 . B B . 308 ILE HG13 1 1 
        6  9066 2 2 14 ILE HG21 H   5.452  -4.920 -10.647 1.00 . B B . 308 ILE HG21 1 1 
        6  9067 2 2 14 ILE HG22 H   4.342  -4.236 -11.845 1.00 . B B . 308 ILE HG22 1 1 
        6  9068 2 2 14 ILE HG23 H   3.709  -5.178 -10.495 1.00 . B B . 308 ILE HG23 1 1 
        6  9069 2 2 14 ILE N    N   4.976  -2.492  -7.721 1.00 . B B . 308 ILE N    1 1 
        6  9070 2 2 14 ILE O    O   4.252  -5.812  -7.675 1.00 . B B . 308 ILE O    1 1 
        6  9071 2 2 15 ASN C    C   6.925  -6.679  -6.834 1.00 . B B . 309 ASN C    1 1 
        6  9072 2 2 15 ASN CA   C   6.901  -6.315  -8.323 1.00 . B B . 309 ASN CA   1 1 
        6  9073 2 2 15 ASN CB   C   8.306  -6.218  -8.906 1.00 . B B . 309 ASN CB   1 1 
        6  9074 2 2 15 ASN CG   C   8.345  -6.584 -10.378 1.00 . B B . 309 ASN CG   1 1 
        6  9075 2 2 15 ASN H    H   6.674  -4.303  -8.939 1.00 . B B . 309 ASN H    1 1 
        6  9076 2 2 15 ASN HA   H   6.359  -7.086  -8.852 1.00 . B B . 309 ASN HA   1 1 
        6  9077 2 2 15 ASN HB2  H   8.645  -5.200  -8.808 1.00 . B B . 309 ASN HB2  1 1 
        6  9078 2 2 15 ASN HB3  H   8.967  -6.876  -8.366 1.00 . B B . 309 ASN HB3  1 1 
        6  9079 2 2 15 ASN HD21 H   8.997  -4.761 -10.849 1.00 . B B . 309 ASN HD21 1 1 
        6  9080 2 2 15 ASN HD22 H   8.782  -5.849 -12.174 1.00 . B B . 309 ASN HD22 1 1 
        6  9081 2 2 15 ASN N    N   6.194  -5.061  -8.537 1.00 . B B . 309 ASN N    1 1 
        6  9082 2 2 15 ASN ND2  N   8.749  -5.635 -11.219 1.00 . B B . 309 ASN ND2  1 1 
        6  9083 2 2 15 ASN O    O   6.925  -7.860  -6.480 1.00 . B B . 309 ASN O    1 1 
        6  9084 2 2 15 ASN OD1  O   8.014  -7.708 -10.758 1.00 . B B . 309 ASN OD1  1 1 
        6  9085 2 2 16 TYR C    C   5.545  -6.547  -4.135 1.00 . B B . 310 TYR C    1 1 
        6  9086 2 2 16 TYR CA   C   6.862  -5.876  -4.523 1.00 . B B . 310 TYR CA   1 1 
        6  9087 2 2 16 TYR CB   C   7.035  -4.548  -3.776 1.00 . B B . 310 TYR CB   1 1 
        6  9088 2 2 16 TYR CD1  C   7.181  -5.448  -1.420 1.00 . B B . 310 TYR CD1  1 1 
        6  9089 2 2 16 TYR CD2  C   5.545  -3.782  -1.894 1.00 . B B . 310 TYR CD2  1 1 
        6  9090 2 2 16 TYR CE1  C   6.757  -5.495  -0.107 1.00 . B B . 310 TYR CE1  1 1 
        6  9091 2 2 16 TYR CE2  C   5.117  -3.821  -0.584 1.00 . B B . 310 TYR CE2  1 1 
        6  9092 2 2 16 TYR CG   C   6.582  -4.592  -2.334 1.00 . B B . 310 TYR CG   1 1 
        6  9093 2 2 16 TYR CZ   C   5.727  -4.678   0.307 1.00 . B B . 310 TYR CZ   1 1 
        6  9094 2 2 16 TYR H    H   6.865  -4.741  -6.311 1.00 . B B . 310 TYR H    1 1 
        6  9095 2 2 16 TYR HA   H   7.677  -6.539  -4.264 1.00 . B B . 310 TYR HA   1 1 
        6  9096 2 2 16 TYR HB2  H   8.079  -4.272  -3.784 1.00 . B B . 310 TYR HB2  1 1 
        6  9097 2 2 16 TYR HB3  H   6.466  -3.781  -4.279 1.00 . B B . 310 TYR HB3  1 1 
        6  9098 2 2 16 TYR HD1  H   7.990  -6.086  -1.747 1.00 . B B . 310 TYR HD1  1 1 
        6  9099 2 2 16 TYR HD2  H   5.070  -3.111  -2.595 1.00 . B B . 310 TYR HD2  1 1 
        6  9100 2 2 16 TYR HE1  H   7.234  -6.169   0.590 1.00 . B B . 310 TYR HE1  1 1 
        6  9101 2 2 16 TYR HE2  H   4.309  -3.181  -0.261 1.00 . B B . 310 TYR HE2  1 1 
        6  9102 2 2 16 TYR HH   H   4.353  -4.583   1.653 1.00 . B B . 310 TYR HH   1 1 
        6  9103 2 2 16 TYR N    N   6.896  -5.659  -5.969 1.00 . B B . 310 TYR N    1 1 
        6  9104 2 2 16 TYR O    O   5.536  -7.505  -3.360 1.00 . B B . 310 TYR O    1 1 
        6  9105 2 2 16 TYR OH   O   5.303  -4.722   1.614 1.00 . B B . 310 TYR OH   1 1 
        6  9106 2 2 17 VAL C    C   3.139  -8.118  -4.828 1.00 . B B . 311 VAL C    1 1 
        6  9107 2 2 17 VAL CA   C   3.120  -6.641  -4.442 1.00 . B B . 311 VAL CA   1 1 
        6  9108 2 2 17 VAL CB   C   1.992  -5.961  -5.251 1.00 . B B . 311 VAL CB   1 1 
        6  9109 2 2 17 VAL CG1  C   0.639  -6.513  -4.854 1.00 . B B . 311 VAL CG1  1 1 
        6  9110 2 2 17 VAL CG2  C   1.981  -4.459  -5.088 1.00 . B B . 311 VAL CG2  1 1 
        6  9111 2 2 17 VAL H    H   4.509  -5.308  -5.331 1.00 . B B . 311 VAL H    1 1 
        6  9112 2 2 17 VAL HA   H   2.904  -6.545  -3.387 1.00 . B B . 311 VAL HA   1 1 
        6  9113 2 2 17 VAL HB   H   2.154  -6.181  -6.290 1.00 . B B . 311 VAL HB   1 1 
        6  9114 2 2 17 VAL HG11 H  -0.136  -5.834  -5.196 1.00 . B B . 311 VAL HG11 1 1 
        6  9115 2 2 17 VAL HG12 H   0.591  -6.599  -3.780 1.00 . B B . 311 VAL HG12 1 1 
        6  9116 2 2 17 VAL HG13 H   0.497  -7.486  -5.307 1.00 . B B . 311 VAL HG13 1 1 
        6  9117 2 2 17 VAL HG21 H   2.797  -4.023  -5.643 1.00 . B B . 311 VAL HG21 1 1 
        6  9118 2 2 17 VAL HG22 H   2.077  -4.214  -4.044 1.00 . B B . 311 VAL HG22 1 1 
        6  9119 2 2 17 VAL HG23 H   1.040  -4.076  -5.467 1.00 . B B . 311 VAL HG23 1 1 
        6  9120 2 2 17 VAL N    N   4.435  -6.058  -4.704 1.00 . B B . 311 VAL N    1 1 
        6  9121 2 2 17 VAL O    O   2.583  -8.961  -4.126 1.00 . B B . 311 VAL O    1 1 
        6  9122 2 2 18 ASN C    C   4.496 -10.697  -5.383 1.00 . B B . 312 ASN C    1 1 
        6  9123 2 2 18 ASN CA   C   3.920  -9.777  -6.462 1.00 . B B . 312 ASN CA   1 1 
        6  9124 2 2 18 ASN CB   C   4.813  -9.798  -7.712 1.00 . B B . 312 ASN CB   1 1 
        6  9125 2 2 18 ASN CG   C   4.757 -11.105  -8.499 1.00 . B B . 312 ASN CG   1 1 
        6  9126 2 2 18 ASN H    H   4.221  -7.686  -6.462 1.00 . B B . 312 ASN H    1 1 
        6  9127 2 2 18 ASN HA   H   2.931 -10.121  -6.726 1.00 . B B . 312 ASN HA   1 1 
        6  9128 2 2 18 ASN HB2  H   4.507  -9.000  -8.371 1.00 . B B . 312 ASN HB2  1 1 
        6  9129 2 2 18 ASN HB3  H   5.835  -9.630  -7.410 1.00 . B B . 312 ASN HB3  1 1 
        6  9130 2 2 18 ASN HD21 H   3.180 -11.761  -7.467 1.00 . B B . 312 ASN HD21 1 1 
        6  9131 2 2 18 ASN HD22 H   3.770 -12.820  -8.693 1.00 . B B . 312 ASN HD22 1 1 
        6  9132 2 2 18 ASN N    N   3.799  -8.413  -5.957 1.00 . B B . 312 ASN N    1 1 
        6  9133 2 2 18 ASN ND2  N   3.806 -11.983  -8.185 1.00 . B B . 312 ASN ND2  1 1 
        6  9134 2 2 18 ASN O    O   4.016 -11.813  -5.197 1.00 . B B . 312 ASN O    1 1 
        6  9135 2 2 18 ASN OD1  O   5.562 -11.316  -9.407 1.00 . B B . 312 ASN OD1  1 1 
        6  9136 2 2 19 LYS C    C   5.088 -11.352  -2.542 1.00 . B B . 313 LYS C    1 1 
        6  9137 2 2 19 LYS CA   C   6.133 -10.979  -3.584 1.00 . B B . 313 LYS CA   1 1 
        6  9138 2 2 19 LYS CB   C   7.247 -10.171  -2.907 1.00 . B B . 313 LYS CB   1 1 
        6  9139 2 2 19 LYS CD   C   9.488  -9.035  -3.099 1.00 . B B . 313 LYS CD   1 1 
        6  9140 2 2 19 LYS CE   C  10.304  -9.882  -2.131 1.00 . B B . 313 LYS CE   1 1 
        6  9141 2 2 19 LYS CG   C   8.424  -9.858  -3.811 1.00 . B B . 313 LYS CG   1 1 
        6  9142 2 2 19 LYS H    H   5.839  -9.303  -4.851 1.00 . B B . 313 LYS H    1 1 
        6  9143 2 2 19 LYS HA   H   6.547 -11.884  -4.008 1.00 . B B . 313 LYS HA   1 1 
        6  9144 2 2 19 LYS HB2  H   6.834  -9.231  -2.557 1.00 . B B . 313 LYS HB2  1 1 
        6  9145 2 2 19 LYS HB3  H   7.611 -10.731  -2.059 1.00 . B B . 313 LYS HB3  1 1 
        6  9146 2 2 19 LYS HD2  H  10.153  -8.612  -3.836 1.00 . B B . 313 LYS HD2  1 1 
        6  9147 2 2 19 LYS HD3  H   9.006  -8.241  -2.548 1.00 . B B . 313 LYS HD3  1 1 
        6  9148 2 2 19 LYS HE2  H   9.634 -10.357  -1.432 1.00 . B B . 313 LYS HE2  1 1 
        6  9149 2 2 19 LYS HE3  H  10.828 -10.641  -2.695 1.00 . B B . 313 LYS HE3  1 1 
        6  9150 2 2 19 LYS HG2  H   8.865 -10.786  -4.129 1.00 . B B . 313 LYS HG2  1 1 
        6  9151 2 2 19 LYS HG3  H   8.068  -9.309  -4.666 1.00 . B B . 313 LYS HG3  1 1 
        6  9152 2 2 19 LYS HZ1  H  11.075  -9.088  -0.358 1.00 . B B . 313 LYS HZ1  1 1 
        6  9153 2 2 19 LYS HZ2  H  11.280  -8.083  -1.701 1.00 . B B . 313 LYS HZ2  1 1 
        6  9154 2 2 19 LYS HZ3  H  12.254  -9.451  -1.516 1.00 . B B . 313 LYS HZ3  1 1 
        6  9155 2 2 19 LYS N    N   5.512 -10.208  -4.663 1.00 . B B . 313 LYS N    1 1 
        6  9156 2 2 19 LYS NZ   N  11.298  -9.069  -1.375 1.00 . B B . 313 LYS NZ   1 1 
        6  9157 2 2 19 LYS O    O   4.939 -12.517  -2.186 1.00 . B B . 313 LYS O    1 1 
        6  9158 2 2 20 ILE C    C   2.239 -11.485  -1.604 1.00 . B B . 314 ILE C    1 1 
        6  9159 2 2 20 ILE CA   C   3.309 -10.529  -1.081 1.00 . B B . 314 ILE CA   1 1 
        6  9160 2 2 20 ILE CB   C   2.669  -9.169  -0.729 1.00 . B B . 314 ILE CB   1 1 
        6  9161 2 2 20 ILE CD1  C   3.337  -6.786  -0.140 1.00 . B B . 314 ILE CD1  1 1 
        6  9162 2 2 20 ILE CG1  C   3.722  -8.245  -0.114 1.00 . B B . 314 ILE CG1  1 1 
        6  9163 2 2 20 ILE CG2  C   1.484  -9.343   0.214 1.00 . B B . 314 ILE CG2  1 1 
        6  9164 2 2 20 ILE H    H   4.532  -9.439  -2.415 1.00 . B B . 314 ILE H    1 1 
        6  9165 2 2 20 ILE HA   H   3.753 -10.943  -0.187 1.00 . B B . 314 ILE HA   1 1 
        6  9166 2 2 20 ILE HB   H   2.304  -8.723  -1.641 1.00 . B B . 314 ILE HB   1 1 
        6  9167 2 2 20 ILE HD11 H   3.720  -6.298   0.742 1.00 . B B . 314 ILE HD11 1 1 
        6  9168 2 2 20 ILE HD12 H   2.262  -6.697  -0.163 1.00 . B B . 314 ILE HD12 1 1 
        6  9169 2 2 20 ILE HD13 H   3.759  -6.322  -1.019 1.00 . B B . 314 ILE HD13 1 1 
        6  9170 2 2 20 ILE HG12 H   3.882  -8.526   0.916 1.00 . B B . 314 ILE HG12 1 1 
        6  9171 2 2 20 ILE HG13 H   4.650  -8.354  -0.658 1.00 . B B . 314 ILE HG13 1 1 
        6  9172 2 2 20 ILE HG21 H   1.300 -10.396   0.371 1.00 . B B . 314 ILE HG21 1 1 
        6  9173 2 2 20 ILE HG22 H   0.608  -8.889  -0.221 1.00 . B B . 314 ILE HG22 1 1 
        6  9174 2 2 20 ILE HG23 H   1.703  -8.872   1.160 1.00 . B B . 314 ILE HG23 1 1 
        6  9175 2 2 20 ILE N    N   4.361 -10.342  -2.073 1.00 . B B . 314 ILE N    1 1 
        6  9176 2 2 20 ILE O    O   1.930 -12.493  -0.971 1.00 . B B . 314 ILE O    1 1 
        6  9177 2 2 21 LYS C    C   1.096 -13.418  -3.583 1.00 . B B . 315 LYS C    1 1 
        6  9178 2 2 21 LYS CA   C   0.651 -11.961  -3.406 1.00 . B B . 315 LYS CA   1 1 
        6  9179 2 2 21 LYS CB   C   0.287 -11.344  -4.758 1.00 . B B . 315 LYS CB   1 1 
        6  9180 2 2 21 LYS CD   C  -1.071 -11.414  -6.827 1.00 . B B . 315 LYS CD   1 1 
        6  9181 2 2 21 LYS CE   C  -2.246 -12.040  -7.539 1.00 . B B . 315 LYS CE   1 1 
        6  9182 2 2 21 LYS CG   C  -0.875 -12.011  -5.452 1.00 . B B . 315 LYS CG   1 1 
        6  9183 2 2 21 LYS H    H   1.985 -10.332  -3.213 1.00 . B B . 315 LYS H    1 1 
        6  9184 2 2 21 LYS HA   H  -0.219 -11.943  -2.769 1.00 . B B . 315 LYS HA   1 1 
        6  9185 2 2 21 LYS HB2  H   0.033 -10.309  -4.608 1.00 . B B . 315 LYS HB2  1 1 
        6  9186 2 2 21 LYS HB3  H   1.136 -11.396  -5.417 1.00 . B B . 315 LYS HB3  1 1 
        6  9187 2 2 21 LYS HD2  H  -1.247 -10.354  -6.724 1.00 . B B . 315 LYS HD2  1 1 
        6  9188 2 2 21 LYS HD3  H  -0.177 -11.577  -7.410 1.00 . B B . 315 LYS HD3  1 1 
        6  9189 2 2 21 LYS HE2  H  -3.138 -11.826  -6.975 1.00 . B B . 315 LYS HE2  1 1 
        6  9190 2 2 21 LYS HE3  H  -2.324 -11.599  -8.517 1.00 . B B . 315 LYS HE3  1 1 
        6  9191 2 2 21 LYS HG2  H  -0.672 -13.068  -5.547 1.00 . B B . 315 LYS HG2  1 1 
        6  9192 2 2 21 LYS HG3  H  -1.771 -11.860  -4.868 1.00 . B B . 315 LYS HG3  1 1 
        6  9193 2 2 21 LYS HZ1  H  -2.747 -13.869  -8.419 1.00 . B B . 315 LYS HZ1  1 1 
        6  9194 2 2 21 LYS HZ2  H  -2.338 -13.987  -6.782 1.00 . B B . 315 LYS HZ2  1 1 
        6  9195 2 2 21 LYS HZ3  H  -1.126 -13.761  -7.940 1.00 . B B . 315 LYS HZ3  1 1 
        6  9196 2 2 21 LYS N    N   1.685 -11.152  -2.766 1.00 . B B . 315 LYS N    1 1 
        6  9197 2 2 21 LYS NZ   N  -2.104 -13.518  -7.680 1.00 . B B . 315 LYS NZ   1 1 
        6  9198 2 2 21 LYS O    O   0.423 -14.339  -3.119 1.00 . B B . 315 LYS O    1 1 
        6  9199 2 2 22 ASN C    C   3.161 -15.664  -3.229 1.00 . B B . 316 ASN C    1 1 
        6  9200 2 2 22 ASN CA   C   2.770 -14.952  -4.517 1.00 . B B . 316 ASN CA   1 1 
        6  9201 2 2 22 ASN CB   C   3.981 -14.870  -5.454 1.00 . B B . 316 ASN CB   1 1 
        6  9202 2 2 22 ASN CG   C   3.614 -14.725  -6.929 1.00 . B B . 316 ASN CG   1 1 
        6  9203 2 2 22 ASN H    H   2.713 -12.834  -4.611 1.00 . B B . 316 ASN H    1 1 
        6  9204 2 2 22 ASN HA   H   1.998 -15.534  -4.997 1.00 . B B . 316 ASN HA   1 1 
        6  9205 2 2 22 ASN HB2  H   4.576 -14.013  -5.175 1.00 . B B . 316 ASN HB2  1 1 
        6  9206 2 2 22 ASN HB3  H   4.581 -15.759  -5.337 1.00 . B B . 316 ASN HB3  1 1 
        6  9207 2 2 22 ASN HD21 H   1.666 -14.540  -6.518 1.00 . B B . 316 ASN HD21 1 1 
        6  9208 2 2 22 ASN HD22 H   2.089 -14.471  -8.186 1.00 . B B . 316 ASN HD22 1 1 
        6  9209 2 2 22 ASN N    N   2.228 -13.612  -4.264 1.00 . B B . 316 ASN N    1 1 
        6  9210 2 2 22 ASN ND2  N   2.325 -14.562  -7.240 1.00 . B B . 316 ASN ND2  1 1 
        6  9211 2 2 22 ASN O    O   2.727 -16.791  -2.989 1.00 . B B . 316 ASN O    1 1 
        6  9212 2 2 22 ASN OD1  O   4.492 -14.750  -7.791 1.00 . B B . 316 ASN OD1  1 1 
        6  9213 2 2 23 ARG C    C   3.194 -16.006  -0.308 1.00 . B B . 317 ARG C    1 1 
        6  9214 2 2 23 ARG CA   C   4.411 -15.610  -1.141 1.00 . B B . 317 ARG CA   1 1 
        6  9215 2 2 23 ARG CB   C   5.317 -14.644  -0.357 1.00 . B B . 317 ARG CB   1 1 
        6  9216 2 2 23 ARG CD   C   5.180 -15.690   1.944 1.00 . B B . 317 ARG CD   1 1 
        6  9217 2 2 23 ARG CG   C   6.088 -15.299   0.787 1.00 . B B . 317 ARG CG   1 1 
        6  9218 2 2 23 ARG CZ   C   5.052 -17.403   3.713 1.00 . B B . 317 ARG CZ   1 1 
        6  9219 2 2 23 ARG H    H   4.295 -14.117  -2.643 1.00 . B B . 317 ARG H    1 1 
        6  9220 2 2 23 ARG HA   H   4.971 -16.503  -1.378 1.00 . B B . 317 ARG HA   1 1 
        6  9221 2 2 23 ARG HB2  H   6.032 -14.212  -1.038 1.00 . B B . 317 ARG HB2  1 1 
        6  9222 2 2 23 ARG HB3  H   4.707 -13.855   0.056 1.00 . B B . 317 ARG HB3  1 1 
        6  9223 2 2 23 ARG HD2  H   5.026 -14.824   2.566 1.00 . B B . 317 ARG HD2  1 1 
        6  9224 2 2 23 ARG HD3  H   4.234 -16.017   1.553 1.00 . B B . 317 ARG HD3  1 1 
        6  9225 2 2 23 ARG HE   H   6.676 -17.010   2.610 1.00 . B B . 317 ARG HE   1 1 
        6  9226 2 2 23 ARG HG2  H   6.580 -16.185   0.415 1.00 . B B . 317 ARG HG2  1 1 
        6  9227 2 2 23 ARG HG3  H   6.831 -14.599   1.148 1.00 . B B . 317 ARG HG3  1 1 
        6  9228 2 2 23 ARG HH11 H   3.333 -16.366   3.423 1.00 . B B . 317 ARG HH11 1 1 
        6  9229 2 2 23 ARG HH12 H   3.270 -17.574   4.661 1.00 . B B . 317 ARG HH12 1 1 
        6  9230 2 2 23 ARG HH21 H   6.586 -18.613   4.241 1.00 . B B . 317 ARG HH21 1 1 
        6  9231 2 2 23 ARG HH22 H   5.116 -18.850   5.125 1.00 . B B . 317 ARG HH22 1 1 
        6  9232 2 2 23 ARG N    N   3.978 -15.014  -2.401 1.00 . B B . 317 ARG N    1 1 
        6  9233 2 2 23 ARG NE   N   5.743 -16.758   2.768 1.00 . B B . 317 ARG NE   1 1 
        6  9234 2 2 23 ARG NH1  N   3.781 -17.087   3.952 1.00 . B B . 317 ARG NH1  1 1 
        6  9235 2 2 23 ARG NH2  N   5.633 -18.368   4.418 1.00 . B B . 317 ARG NH2  1 1 
        6  9236 2 2 23 ARG O    O   3.130 -17.121   0.215 1.00 . B B . 317 ARG O    1 1 
        6  9237 2 2 24 PHE C    C  -0.117 -15.842  -0.352 1.00 . B B . 318 PHE C    1 1 
        6  9238 2 2 24 PHE CA   C   1.010 -15.375   0.574 1.00 . B B . 318 PHE CA   1 1 
        6  9239 2 2 24 PHE CB   C   0.529 -14.144   1.368 1.00 . B B . 318 PHE CB   1 1 
        6  9240 2 2 24 PHE CD1  C   2.931 -13.551   1.915 1.00 . B B . 318 PHE CD1  1 1 
        6  9241 2 2 24 PHE CD2  C   1.232 -11.925   2.249 1.00 . B B . 318 PHE CD2  1 1 
        6  9242 2 2 24 PHE CE1  C   3.881 -12.653   2.365 1.00 . B B . 318 PHE CE1  1 1 
        6  9243 2 2 24 PHE CE2  C   2.172 -11.028   2.700 1.00 . B B . 318 PHE CE2  1 1 
        6  9244 2 2 24 PHE CG   C   1.594 -13.193   1.851 1.00 . B B . 318 PHE CG   1 1 
        6  9245 2 2 24 PHE CZ   C   3.499 -11.388   2.757 1.00 . B B . 318 PHE CZ   1 1 
        6  9246 2 2 24 PHE H    H   2.315 -14.226  -0.643 1.00 . B B . 318 PHE H    1 1 
        6  9247 2 2 24 PHE HA   H   1.238 -16.171   1.267 1.00 . B B . 318 PHE HA   1 1 
        6  9248 2 2 24 PHE HB2  H  -0.165 -13.579   0.766 1.00 . B B . 318 PHE HB2  1 1 
        6  9249 2 2 24 PHE HB3  H   0.007 -14.501   2.243 1.00 . B B . 318 PHE HB3  1 1 
        6  9250 2 2 24 PHE HD1  H   3.231 -14.539   1.613 1.00 . B B . 318 PHE HD1  1 1 
        6  9251 2 2 24 PHE HD2  H   0.193 -11.637   2.203 1.00 . B B . 318 PHE HD2  1 1 
        6  9252 2 2 24 PHE HE1  H   4.921 -12.942   2.407 1.00 . B B . 318 PHE HE1  1 1 
        6  9253 2 2 24 PHE HE2  H   1.868 -10.043   3.004 1.00 . B B . 318 PHE HE2  1 1 
        6  9254 2 2 24 PHE HZ   H   4.237 -10.682   3.110 1.00 . B B . 318 PHE HZ   1 1 
        6  9255 2 2 24 PHE N    N   2.219 -15.095  -0.196 1.00 . B B . 318 PHE N    1 1 
        6  9256 2 2 24 PHE O    O  -1.277 -15.482  -0.153 1.00 . B B . 318 PHE O    1 1 
        6  9257 2 2 25 GLN C    C  -1.967 -17.766  -1.581 1.00 . B B . 319 GLN C    1 1 
        6  9258 2 2 25 GLN CA   C  -0.762 -17.166  -2.311 1.00 . B B . 319 GLN CA   1 1 
        6  9259 2 2 25 GLN CB   C  -0.133 -18.194  -3.253 1.00 . B B . 319 GLN CB   1 1 
        6  9260 2 2 25 GLN CD   C   1.359 -20.220  -3.488 1.00 . B B . 319 GLN CD   1 1 
        6  9261 2 2 25 GLN CG   C   0.813 -19.150  -2.560 1.00 . B B . 319 GLN CG   1 1 
        6  9262 2 2 25 GLN H    H   1.167 -16.896  -1.475 1.00 . B B . 319 GLN H    1 1 
        6  9263 2 2 25 GLN HA   H  -1.105 -16.334  -2.898 1.00 . B B . 319 GLN HA   1 1 
        6  9264 2 2 25 GLN HB2  H  -0.920 -18.773  -3.716 1.00 . B B . 319 GLN HB2  1 1 
        6  9265 2 2 25 GLN HB3  H   0.416 -17.673  -4.023 1.00 . B B . 319 GLN HB3  1 1 
        6  9266 2 2 25 GLN HE21 H   0.589 -21.655  -2.342 1.00 . B B . 319 GLN HE21 1 1 
        6  9267 2 2 25 GLN HE22 H   1.450 -22.190  -3.740 1.00 . B B . 319 GLN HE22 1 1 
        6  9268 2 2 25 GLN HG2  H   1.639 -18.578  -2.171 1.00 . B B . 319 GLN HG2  1 1 
        6  9269 2 2 25 GLN HG3  H   0.288 -19.625  -1.747 1.00 . B B . 319 GLN HG3  1 1 
        6  9270 2 2 25 GLN N    N   0.229 -16.645  -1.365 1.00 . B B . 319 GLN N    1 1 
        6  9271 2 2 25 GLN NE2  N   1.106 -21.482  -3.156 1.00 . B B . 319 GLN NE2  1 1 
        6  9272 2 2 25 GLN O    O  -3.103 -17.644  -2.044 1.00 . B B . 319 GLN O    1 1 
        6  9273 2 2 25 GLN OE1  O   2.004 -19.915  -4.492 1.00 . B B . 319 GLN OE1  1 1 
        6  9274 2 2 26 GLY C    C  -3.227 -18.075   1.505 1.00 . B B . 320 GLY C    1 1 
        6  9275 2 2 26 GLY CA   C  -2.783 -18.979   0.362 1.00 . B B . 320 GLY CA   1 1 
        6  9276 2 2 26 GLY H    H  -0.789 -18.443  -0.100 1.00 . B B . 320 GLY H    1 1 
        6  9277 2 2 26 GLY HA2  H  -3.631 -19.167  -0.281 1.00 . B B . 320 GLY HA2  1 1 
        6  9278 2 2 26 GLY HA3  H  -2.441 -19.917   0.773 1.00 . B B . 320 GLY HA3  1 1 
        6  9279 2 2 26 GLY N    N  -1.711 -18.392  -0.426 1.00 . B B . 320 GLY N    1 1 
        6  9280 2 2 26 GLY O    O  -3.763 -18.552   2.506 1.00 . B B . 320 GLY O    1 1 
        6  9281 2 2 27 GLN C    C  -4.217 -14.664   1.750 1.00 . B B . 321 GLN C    1 1 
        6  9282 2 2 27 GLN CA   C  -3.387 -15.784   2.363 1.00 . B B . 321 GLN CA   1 1 
        6  9283 2 2 27 GLN CB   C  -2.155 -15.156   3.016 1.00 . B B . 321 GLN CB   1 1 
        6  9284 2 2 27 GLN CD   C  -2.064 -16.785   4.948 1.00 . B B . 321 GLN CD   1 1 
        6  9285 2 2 27 GLN CG   C  -1.299 -16.107   3.827 1.00 . B B . 321 GLN CG   1 1 
        6  9286 2 2 27 GLN H    H  -2.582 -16.448   0.527 1.00 . B B . 321 GLN H    1 1 
        6  9287 2 2 27 GLN HA   H  -3.972 -16.286   3.118 1.00 . B B . 321 GLN HA   1 1 
        6  9288 2 2 27 GLN HB2  H  -1.542 -14.735   2.240 1.00 . B B . 321 GLN HB2  1 1 
        6  9289 2 2 27 GLN HB3  H  -2.480 -14.358   3.667 1.00 . B B . 321 GLN HB3  1 1 
        6  9290 2 2 27 GLN HE21 H  -1.645 -18.578   4.195 1.00 . B B . 321 GLN HE21 1 1 
        6  9291 2 2 27 GLN HE22 H  -2.595 -18.573   5.639 1.00 . B B . 321 GLN HE22 1 1 
        6  9292 2 2 27 GLN HG2  H  -0.899 -16.864   3.169 1.00 . B B . 321 GLN HG2  1 1 
        6  9293 2 2 27 GLN HG3  H  -0.487 -15.539   4.260 1.00 . B B . 321 GLN HG3  1 1 
        6  9294 2 2 27 GLN N    N  -3.008 -16.765   1.349 1.00 . B B . 321 GLN N    1 1 
        6  9295 2 2 27 GLN NE2  N  -2.106 -18.113   4.924 1.00 . B B . 321 GLN NE2  1 1 
        6  9296 2 2 27 GLN O    O  -3.789 -13.506   1.729 1.00 . B B . 321 GLN O    1 1 
        6  9297 2 2 27 GLN OE1  O  -2.611 -16.122   5.831 1.00 . B B . 321 GLN OE1  1 1 
        6  9298 2 2 28 PRO C    C  -6.615 -12.852   1.691 1.00 . B B . 322 PRO C    1 1 
        6  9299 2 2 28 PRO CA   C  -6.305 -13.959   0.681 1.00 . B B . 322 PRO CA   1 1 
        6  9300 2 2 28 PRO CB   C  -7.577 -14.735   0.311 1.00 . B B . 322 PRO CB   1 1 
        6  9301 2 2 28 PRO CD   C  -6.043 -16.311   1.257 1.00 . B B . 322 PRO CD   1 1 
        6  9302 2 2 28 PRO CG   C  -7.504 -16.007   1.089 1.00 . B B . 322 PRO CG   1 1 
        6  9303 2 2 28 PRO HA   H  -5.869 -13.521  -0.208 1.00 . B B . 322 PRO HA   1 1 
        6  9304 2 2 28 PRO HB2  H  -8.446 -14.156   0.586 1.00 . B B . 322 PRO HB2  1 1 
        6  9305 2 2 28 PRO HB3  H  -7.588 -14.925  -0.752 1.00 . B B . 322 PRO HB3  1 1 
        6  9306 2 2 28 PRO HD2  H  -5.867 -16.821   2.192 1.00 . B B . 322 PRO HD2  1 1 
        6  9307 2 2 28 PRO HD3  H  -5.680 -16.899   0.427 1.00 . B B . 322 PRO HD3  1 1 
        6  9308 2 2 28 PRO HG2  H  -7.972 -15.877   2.052 1.00 . B B . 322 PRO HG2  1 1 
        6  9309 2 2 28 PRO HG3  H  -7.990 -16.801   0.539 1.00 . B B . 322 PRO HG3  1 1 
        6  9310 2 2 28 PRO N    N  -5.427 -14.974   1.261 1.00 . B B . 322 PRO N    1 1 
        6  9311 2 2 28 PRO O    O  -6.959 -11.734   1.311 1.00 . B B . 322 PRO O    1 1 
        6  9312 2 2 29 ASP C    C  -5.637 -11.126   4.064 1.00 . B B . 323 ASP C    1 1 
        6  9313 2 2 29 ASP CA   C  -6.707 -12.211   4.052 1.00 . B B . 323 ASP CA   1 1 
        6  9314 2 2 29 ASP CB   C  -6.747 -12.920   5.409 1.00 . B B . 323 ASP CB   1 1 
        6  9315 2 2 29 ASP CG   C  -7.844 -13.968   5.486 1.00 . B B . 323 ASP CG   1 1 
        6  9316 2 2 29 ASP H    H  -6.166 -14.073   3.225 1.00 . B B . 323 ASP H    1 1 
        6  9317 2 2 29 ASP HA   H  -7.665 -11.749   3.870 1.00 . B B . 323 ASP HA   1 1 
        6  9318 2 2 29 ASP HB2  H  -5.798 -13.406   5.583 1.00 . B B . 323 ASP HB2  1 1 
        6  9319 2 2 29 ASP HB3  H  -6.918 -12.187   6.186 1.00 . B B . 323 ASP HB3  1 1 
        6  9320 2 2 29 ASP N    N  -6.467 -13.172   2.984 1.00 . B B . 323 ASP N    1 1 
        6  9321 2 2 29 ASP O    O  -5.935  -9.963   4.315 1.00 . B B . 323 ASP O    1 1 
        6  9322 2 2 29 ASP OD1  O  -9.030 -13.596   5.366 1.00 . B B . 323 ASP OD1  1 1 
        6  9323 2 2 29 ASP OD2  O  -7.514 -15.159   5.663 1.00 . B B . 323 ASP OD2  1 1 
        6  9324 2 2 30 ILE C    C  -3.335  -9.651   2.588 1.00 . B B . 324 ILE C    1 1 
        6  9325 2 2 30 ILE CA   C  -3.274 -10.571   3.788 1.00 . B B . 324 ILE CA   1 1 
        6  9326 2 2 30 ILE CB   C  -1.923 -11.279   3.745 1.00 . B B . 324 ILE CB   1 1 
        6  9327 2 2 30 ILE CD1  C  -0.507 -13.023   4.880 1.00 . B B . 324 ILE CD1  1 1 
        6  9328 2 2 30 ILE CG1  C  -1.809 -12.276   4.892 1.00 . B B . 324 ILE CG1  1 1 
        6  9329 2 2 30 ILE CG2  C  -0.806 -10.237   3.785 1.00 . B B . 324 ILE CG2  1 1 
        6  9330 2 2 30 ILE H    H  -4.205 -12.463   3.604 1.00 . B B . 324 ILE H    1 1 
        6  9331 2 2 30 ILE HA   H  -3.318  -9.989   4.695 1.00 . B B . 324 ILE HA   1 1 
        6  9332 2 2 30 ILE HB   H  -1.849 -11.814   2.807 1.00 . B B . 324 ILE HB   1 1 
        6  9333 2 2 30 ILE HD11 H  -0.272 -13.295   3.861 1.00 . B B . 324 ILE HD11 1 1 
        6  9334 2 2 30 ILE HD12 H  -0.593 -13.912   5.485 1.00 . B B . 324 ILE HD12 1 1 
        6  9335 2 2 30 ILE HD13 H   0.271 -12.389   5.272 1.00 . B B . 324 ILE HD13 1 1 
        6  9336 2 2 30 ILE HG12 H  -1.890 -11.754   5.833 1.00 . B B . 324 ILE HG12 1 1 
        6  9337 2 2 30 ILE HG13 H  -2.613 -13.004   4.810 1.00 . B B . 324 ILE HG13 1 1 
        6  9338 2 2 30 ILE HG21 H  -0.560  -9.931   2.771 1.00 . B B . 324 ILE HG21 1 1 
        6  9339 2 2 30 ILE HG22 H   0.067 -10.657   4.259 1.00 . B B . 324 ILE HG22 1 1 
        6  9340 2 2 30 ILE HG23 H  -1.143  -9.373   4.347 1.00 . B B . 324 ILE HG23 1 1 
        6  9341 2 2 30 ILE N    N  -4.385 -11.516   3.797 1.00 . B B . 324 ILE N    1 1 
        6  9342 2 2 30 ILE O    O  -3.234  -8.434   2.721 1.00 . B B . 324 ILE O    1 1 
        6  9343 2 2 31 TYR C    C  -4.686  -8.532   0.165 1.00 . B B . 325 TYR C    1 1 
        6  9344 2 2 31 TYR CA   C  -3.499  -9.496   0.171 1.00 . B B . 325 TYR CA   1 1 
        6  9345 2 2 31 TYR CB   C  -3.573 -10.457  -1.014 1.00 . B B . 325 TYR CB   1 1 
        6  9346 2 2 31 TYR CD1  C  -1.730  -9.330  -2.328 1.00 . B B . 325 TYR CD1  1 1 
        6  9347 2 2 31 TYR CD2  C  -3.731  -9.937  -3.475 1.00 . B B . 325 TYR CD2  1 1 
        6  9348 2 2 31 TYR CE1  C  -1.206  -8.831  -3.510 1.00 . B B . 325 TYR CE1  1 1 
        6  9349 2 2 31 TYR CE2  C  -3.214  -9.440  -4.649 1.00 . B B . 325 TYR CE2  1 1 
        6  9350 2 2 31 TYR CG   C  -3.004  -9.893  -2.296 1.00 . B B . 325 TYR CG   1 1 
        6  9351 2 2 31 TYR CZ   C  -1.957  -8.891  -4.664 1.00 . B B . 325 TYR CZ   1 1 
        6  9352 2 2 31 TYR H    H  -3.505 -11.235   1.384 1.00 . B B . 325 TYR H    1 1 
        6  9353 2 2 31 TYR HA   H  -2.585  -8.923   0.107 1.00 . B B . 325 TYR HA   1 1 
        6  9354 2 2 31 TYR HB2  H  -3.025 -11.357  -0.777 1.00 . B B . 325 TYR HB2  1 1 
        6  9355 2 2 31 TYR HB3  H  -4.607 -10.713  -1.196 1.00 . B B . 325 TYR HB3  1 1 
        6  9356 2 2 31 TYR HD1  H  -1.147  -9.288  -1.411 1.00 . B B . 325 TYR HD1  1 1 
        6  9357 2 2 31 TYR HD2  H  -4.720 -10.368  -3.465 1.00 . B B . 325 TYR HD2  1 1 
        6  9358 2 2 31 TYR HE1  H  -0.215  -8.396  -3.529 1.00 . B B . 325 TYR HE1  1 1 
        6  9359 2 2 31 TYR HE2  H  -3.797  -9.484  -5.554 1.00 . B B . 325 TYR HE2  1 1 
        6  9360 2 2 31 TYR HH   H  -1.328  -7.465  -5.771 1.00 . B B . 325 TYR HH   1 1 
        6  9361 2 2 31 TYR N    N  -3.464 -10.252   1.415 1.00 . B B . 325 TYR N    1 1 
        6  9362 2 2 31 TYR O    O  -4.514  -7.341  -0.094 1.00 . B B . 325 TYR O    1 1 
        6  9363 2 2 31 TYR OH   O  -1.444  -8.409  -5.840 1.00 . B B . 325 TYR OH   1 1 
        6  9364 2 2 32 LYS C    C  -6.920  -7.119   1.614 1.00 . B B . 326 LYS C    1 1 
        6  9365 2 2 32 LYS CA   C  -7.073  -8.197   0.538 1.00 . B B . 326 LYS CA   1 1 
        6  9366 2 2 32 LYS CB   C  -8.324  -9.040   0.808 1.00 . B B . 326 LYS CB   1 1 
        6  9367 2 2 32 LYS CD   C  -8.965  -9.247  -1.623 1.00 . B B . 326 LYS CD   1 1 
        6  9368 2 2 32 LYS CE   C -10.146  -8.298  -1.479 1.00 . B B . 326 LYS CE   1 1 
        6  9369 2 2 32 LYS CG   C  -8.679  -9.993  -0.327 1.00 . B B . 326 LYS CG   1 1 
        6  9370 2 2 32 LYS H    H  -5.953  -9.993   0.703 1.00 . B B . 326 LYS H    1 1 
        6  9371 2 2 32 LYS HA   H  -7.179  -7.712  -0.421 1.00 . B B . 326 LYS HA   1 1 
        6  9372 2 2 32 LYS HB2  H  -8.163  -9.624   1.702 1.00 . B B . 326 LYS HB2  1 1 
        6  9373 2 2 32 LYS HB3  H  -9.163  -8.379   0.970 1.00 . B B . 326 LYS HB3  1 1 
        6  9374 2 2 32 LYS HD2  H  -8.091  -8.677  -1.898 1.00 . B B . 326 LYS HD2  1 1 
        6  9375 2 2 32 LYS HD3  H  -9.185  -9.967  -2.398 1.00 . B B . 326 LYS HD3  1 1 
        6  9376 2 2 32 LYS HE2  H -11.021  -8.871  -1.212 1.00 . B B . 326 LYS HE2  1 1 
        6  9377 2 2 32 LYS HE3  H  -9.929  -7.589  -0.693 1.00 . B B . 326 LYS HE3  1 1 
        6  9378 2 2 32 LYS HG2  H  -7.852 -10.666  -0.489 1.00 . B B . 326 LYS HG2  1 1 
        6  9379 2 2 32 LYS HG3  H  -9.556 -10.558  -0.046 1.00 . B B . 326 LYS HG3  1 1 
        6  9380 2 2 32 LYS HZ1  H -11.276  -6.973  -2.632 1.00 . B B . 326 LYS HZ1  1 1 
        6  9381 2 2 32 LYS HZ2  H -10.567  -8.221  -3.525 1.00 . B B . 326 LYS HZ2  1 1 
        6  9382 2 2 32 LYS HZ3  H  -9.618  -6.935  -2.971 1.00 . B B . 326 LYS HZ3  1 1 
        6  9383 2 2 32 LYS N    N  -5.880  -9.040   0.479 1.00 . B B . 326 LYS N    1 1 
        6  9384 2 2 32 LYS NZ   N -10.421  -7.555  -2.740 1.00 . B B . 326 LYS NZ   1 1 
        6  9385 2 2 32 LYS O    O  -7.136  -5.935   1.351 1.00 . B B . 326 LYS O    1 1 
        6  9386 2 2 33 ALA C    C  -5.297  -5.556   3.621 1.00 . B B . 327 ALA C    1 1 
        6  9387 2 2 33 ALA CA   C  -6.339  -6.621   3.948 1.00 . B B . 327 ALA CA   1 1 
        6  9388 2 2 33 ALA CB   C  -5.919  -7.384   5.199 1.00 . B B . 327 ALA CB   1 1 
        6  9389 2 2 33 ALA H    H  -6.374  -8.499   2.964 1.00 . B B . 327 ALA H    1 1 
        6  9390 2 2 33 ALA HA   H  -7.284  -6.138   4.152 1.00 . B B . 327 ALA HA   1 1 
        6  9391 2 2 33 ALA HB1  H  -4.987  -7.903   5.008 1.00 . B B . 327 ALA HB1  1 1 
        6  9392 2 2 33 ALA HB2  H  -6.684  -8.099   5.459 1.00 . B B . 327 ALA HB2  1 1 
        6  9393 2 2 33 ALA HB3  H  -5.781  -6.690   6.015 1.00 . B B . 327 ALA HB3  1 1 
        6  9394 2 2 33 ALA N    N  -6.535  -7.542   2.825 1.00 . B B . 327 ALA N    1 1 
        6  9395 2 2 33 ALA O    O  -5.549  -4.366   3.790 1.00 . B B . 327 ALA O    1 1 
        6  9396 2 2 34 PHE C    C  -3.528  -3.964   1.905 1.00 . B B . 328 PHE C    1 1 
        6  9397 2 2 34 PHE CA   C  -3.033  -5.097   2.795 1.00 . B B . 328 PHE CA   1 1 
        6  9398 2 2 34 PHE CB   C  -1.928  -5.882   2.074 1.00 . B B . 328 PHE CB   1 1 
        6  9399 2 2 34 PHE CD1  C   0.019  -4.415   2.650 1.00 . B B . 328 PHE CD1  1 1 
        6  9400 2 2 34 PHE CD2  C  -0.370  -4.914   0.354 1.00 . B B . 328 PHE CD2  1 1 
        6  9401 2 2 34 PHE CE1  C   1.118  -3.654   2.303 1.00 . B B . 328 PHE CE1  1 1 
        6  9402 2 2 34 PHE CE2  C   0.730  -4.153   0.000 1.00 . B B . 328 PHE CE2  1 1 
        6  9403 2 2 34 PHE CG   C  -0.736  -5.052   1.684 1.00 . B B . 328 PHE CG   1 1 
        6  9404 2 2 34 PHE CZ   C   1.473  -3.525   0.979 1.00 . B B . 328 PHE CZ   1 1 
        6  9405 2 2 34 PHE H    H  -4.002  -6.965   3.039 1.00 . B B . 328 PHE H    1 1 
        6  9406 2 2 34 PHE HA   H  -2.633  -4.677   3.707 1.00 . B B . 328 PHE HA   1 1 
        6  9407 2 2 34 PHE HB2  H  -1.580  -6.672   2.721 1.00 . B B . 328 PHE HB2  1 1 
        6  9408 2 2 34 PHE HB3  H  -2.338  -6.317   1.174 1.00 . B B . 328 PHE HB3  1 1 
        6  9409 2 2 34 PHE HD1  H  -0.258  -4.519   3.688 1.00 . B B . 328 PHE HD1  1 1 
        6  9410 2 2 34 PHE HD2  H  -0.952  -5.407  -0.411 1.00 . B B . 328 PHE HD2  1 1 
        6  9411 2 2 34 PHE HE1  H   1.699  -3.162   3.069 1.00 . B B . 328 PHE HE1  1 1 
        6  9412 2 2 34 PHE HE2  H   1.005  -4.052  -1.039 1.00 . B B . 328 PHE HE2  1 1 
        6  9413 2 2 34 PHE HZ   H   2.334  -2.931   0.709 1.00 . B B . 328 PHE HZ   1 1 
        6  9414 2 2 34 PHE N    N  -4.131  -5.999   3.149 1.00 . B B . 328 PHE N    1 1 
        6  9415 2 2 34 PHE O    O  -3.246  -2.797   2.167 1.00 . B B . 328 PHE O    1 1 
        6  9416 2 2 35 LEU C    C  -5.738  -2.343   0.668 1.00 . B B . 329 LEU C    1 1 
        6  9417 2 2 35 LEU CA   C  -4.813  -3.321  -0.060 1.00 . B B . 329 LEU CA   1 1 
        6  9418 2 2 35 LEU CB   C  -5.552  -3.998  -1.220 1.00 . B B . 329 LEU CB   1 1 
        6  9419 2 2 35 LEU CD1  C  -5.500  -5.477  -3.252 1.00 . B B . 329 LEU CD1  1 1 
        6  9420 2 2 35 LEU CD2  C  -3.482  -4.123  -2.645 1.00 . B B . 329 LEU CD2  1 1 
        6  9421 2 2 35 LEU CG   C  -4.681  -4.895  -2.108 1.00 . B B . 329 LEU CG   1 1 
        6  9422 2 2 35 LEU H    H  -4.465  -5.268   0.715 1.00 . B B . 329 LEU H    1 1 
        6  9423 2 2 35 LEU HA   H  -3.978  -2.766  -0.458 1.00 . B B . 329 LEU HA   1 1 
        6  9424 2 2 35 LEU HB2  H  -6.349  -4.601  -0.809 1.00 . B B . 329 LEU HB2  1 1 
        6  9425 2 2 35 LEU HB3  H  -5.987  -3.230  -1.839 1.00 . B B . 329 LEU HB3  1 1 
        6  9426 2 2 35 LEU HD11 H  -5.222  -4.995  -4.177 1.00 . B B . 329 LEU HD11 1 1 
        6  9427 2 2 35 LEU HD12 H  -6.550  -5.312  -3.062 1.00 . B B . 329 LEU HD12 1 1 
        6  9428 2 2 35 LEU HD13 H  -5.311  -6.537  -3.327 1.00 . B B . 329 LEU HD13 1 1 
        6  9429 2 2 35 LEU HD21 H  -3.810  -3.430  -3.407 1.00 . B B . 329 LEU HD21 1 1 
        6  9430 2 2 35 LEU HD22 H  -2.770  -4.814  -3.070 1.00 . B B . 329 LEU HD22 1 1 
        6  9431 2 2 35 LEU HD23 H  -3.014  -3.574  -1.840 1.00 . B B . 329 LEU HD23 1 1 
        6  9432 2 2 35 LEU HG   H  -4.307  -5.718  -1.518 1.00 . B B . 329 LEU HG   1 1 
        6  9433 2 2 35 LEU N    N  -4.271  -4.316   0.863 1.00 . B B . 329 LEU N    1 1 
        6  9434 2 2 35 LEU O    O  -5.554  -1.128   0.582 1.00 . B B . 329 LEU O    1 1 
        6  9435 2 2 36 GLU C    C  -6.948  -1.159   3.163 1.00 . B B . 330 GLU C    1 1 
        6  9436 2 2 36 GLU CA   C  -7.671  -2.047   2.148 1.00 . B B . 330 GLU CA   1 1 
        6  9437 2 2 36 GLU CB   C  -8.706  -2.923   2.863 1.00 . B B . 330 GLU CB   1 1 
        6  9438 2 2 36 GLU CD   C -10.317  -2.889   0.912 1.00 . B B . 330 GLU CD   1 1 
        6  9439 2 2 36 GLU CG   C  -9.568  -3.745   1.916 1.00 . B B . 330 GLU CG   1 1 
        6  9440 2 2 36 GLU H    H  -6.812  -3.853   1.432 1.00 . B B . 330 GLU H    1 1 
        6  9441 2 2 36 GLU HA   H  -8.184  -1.410   1.439 1.00 . B B . 330 GLU HA   1 1 
        6  9442 2 2 36 GLU HB2  H  -8.188  -3.601   3.525 1.00 . B B . 330 GLU HB2  1 1 
        6  9443 2 2 36 GLU HB3  H  -9.355  -2.288   3.448 1.00 . B B . 330 GLU HB3  1 1 
        6  9444 2 2 36 GLU HG2  H  -8.934  -4.433   1.377 1.00 . B B . 330 GLU HG2  1 1 
        6  9445 2 2 36 GLU HG3  H -10.287  -4.302   2.499 1.00 . B B . 330 GLU HG3  1 1 
        6  9446 2 2 36 GLU N    N  -6.724  -2.878   1.396 1.00 . B B . 330 GLU N    1 1 
        6  9447 2 2 36 GLU O    O  -7.375  -0.033   3.420 1.00 . B B . 330 GLU O    1 1 
        6  9448 2 2 36 GLU OE1  O -11.154  -2.065   1.338 1.00 . B B . 330 GLU OE1  1 1 
        6  9449 2 2 36 GLU OE2  O -10.062  -3.038  -0.302 1.00 . B B . 330 GLU OE2  1 1 
        6  9450 2 2 37 ILE C    C  -4.563   0.397   4.048 1.00 . B B . 331 ILE C    1 1 
        6  9451 2 2 37 ILE CA   C  -5.044  -0.907   4.683 1.00 . B B . 331 ILE CA   1 1 
        6  9452 2 2 37 ILE CB   C  -3.836  -1.740   5.160 1.00 . B B . 331 ILE CB   1 1 
        6  9453 2 2 37 ILE CD1  C  -3.249  -3.921   6.314 1.00 . B B . 331 ILE CD1  1 1 
        6  9454 2 2 37 ILE CG1  C  -4.316  -2.891   6.043 1.00 . B B . 331 ILE CG1  1 1 
        6  9455 2 2 37 ILE CG2  C  -2.829  -0.881   5.911 1.00 . B B . 331 ILE CG2  1 1 
        6  9456 2 2 37 ILE H    H  -5.543  -2.559   3.457 1.00 . B B . 331 ILE H    1 1 
        6  9457 2 2 37 ILE HA   H  -5.664  -0.686   5.537 1.00 . B B . 331 ILE HA   1 1 
        6  9458 2 2 37 ILE HB   H  -3.343  -2.148   4.292 1.00 . B B . 331 ILE HB   1 1 
        6  9459 2 2 37 ILE HD11 H  -2.468  -3.476   6.910 1.00 . B B . 331 ILE HD11 1 1 
        6  9460 2 2 37 ILE HD12 H  -2.837  -4.264   5.378 1.00 . B B . 331 ILE HD12 1 1 
        6  9461 2 2 37 ILE HD13 H  -3.681  -4.754   6.845 1.00 . B B . 331 ILE HD13 1 1 
        6  9462 2 2 37 ILE HG12 H  -4.643  -2.497   6.992 1.00 . B B . 331 ILE HG12 1 1 
        6  9463 2 2 37 ILE HG13 H  -5.143  -3.387   5.562 1.00 . B B . 331 ILE HG13 1 1 
        6  9464 2 2 37 ILE HG21 H  -3.152  -0.756   6.933 1.00 . B B . 331 ILE HG21 1 1 
        6  9465 2 2 37 ILE HG22 H  -2.750   0.085   5.436 1.00 . B B . 331 ILE HG22 1 1 
        6  9466 2 2 37 ILE HG23 H  -1.864  -1.370   5.895 1.00 . B B . 331 ILE HG23 1 1 
        6  9467 2 2 37 ILE N    N  -5.842  -1.663   3.718 1.00 . B B . 331 ILE N    1 1 
        6  9468 2 2 37 ILE O    O  -4.773   1.485   4.591 1.00 . B B . 331 ILE O    1 1 
        6  9469 2 2 38 LEU C    C  -4.587   2.307   1.696 1.00 . B B . 332 LEU C    1 1 
        6  9470 2 2 38 LEU CA   C  -3.432   1.405   2.117 1.00 . B B . 332 LEU CA   1 1 
        6  9471 2 2 38 LEU CB   C  -2.695   0.909   0.872 1.00 . B B . 332 LEU CB   1 1 
        6  9472 2 2 38 LEU CD1  C  -1.223  -0.804  -0.208 1.00 . B B . 332 LEU CD1  1 1 
        6  9473 2 2 38 LEU CD2  C  -0.597   0.165   2.006 1.00 . B B . 332 LEU CD2  1 1 
        6  9474 2 2 38 LEU CG   C  -1.740  -0.259   1.109 1.00 . B B . 332 LEU CG   1 1 
        6  9475 2 2 38 LEU H    H  -3.827  -0.637   2.508 1.00 . B B . 332 LEU H    1 1 
        6  9476 2 2 38 LEU HA   H  -2.750   1.961   2.743 1.00 . B B . 332 LEU HA   1 1 
        6  9477 2 2 38 LEU HB2  H  -3.430   0.604   0.146 1.00 . B B . 332 LEU HB2  1 1 
        6  9478 2 2 38 LEU HB3  H  -2.128   1.731   0.463 1.00 . B B . 332 LEU HB3  1 1 
        6  9479 2 2 38 LEU HD11 H  -1.117   0.005  -0.914 1.00 . B B . 332 LEU HD11 1 1 
        6  9480 2 2 38 LEU HD12 H  -1.928  -1.528  -0.593 1.00 . B B . 332 LEU HD12 1 1 
        6  9481 2 2 38 LEU HD13 H  -0.267  -1.279  -0.053 1.00 . B B . 332 LEU HD13 1 1 
        6  9482 2 2 38 LEU HD21 H  -0.005  -0.698   2.267 1.00 . B B . 332 LEU HD21 1 1 
        6  9483 2 2 38 LEU HD22 H  -1.000   0.611   2.904 1.00 . B B . 332 LEU HD22 1 1 
        6  9484 2 2 38 LEU HD23 H   0.018   0.886   1.491 1.00 . B B . 332 LEU HD23 1 1 
        6  9485 2 2 38 LEU HG   H  -2.273  -1.053   1.605 1.00 . B B . 332 LEU HG   1 1 
        6  9486 2 2 38 LEU N    N  -3.937   0.263   2.880 1.00 . B B . 332 LEU N    1 1 
        6  9487 2 2 38 LEU O    O  -4.541   3.525   1.869 1.00 . B B . 332 LEU O    1 1 
        6  9488 2 2 39 HIS C    C  -7.441   3.260   1.751 1.00 . B B . 333 HIS C    1 1 
        6  9489 2 2 39 HIS CA   C  -6.813   2.389   0.656 1.00 . B B . 333 HIS CA   1 1 
        6  9490 2 2 39 HIS CB   C  -7.853   1.395   0.130 1.00 . B B . 333 HIS CB   1 1 
        6  9491 2 2 39 HIS CD2  C  -7.341  -0.449  -1.620 1.00 . B B . 333 HIS CD2  1 1 
        6  9492 2 2 39 HIS CE1  C  -7.076   0.835  -3.375 1.00 . B B . 333 HIS CE1  1 1 
        6  9493 2 2 39 HIS CG   C  -7.522   0.829  -1.217 1.00 . B B . 333 HIS CG   1 1 
        6  9494 2 2 39 HIS H    H  -5.565   0.703   1.017 1.00 . B B . 333 HIS H    1 1 
        6  9495 2 2 39 HIS HA   H  -6.507   3.031  -0.156 1.00 . B B . 333 HIS HA   1 1 
        6  9496 2 2 39 HIS HB2  H  -7.930   0.569   0.822 1.00 . B B . 333 HIS HB2  1 1 
        6  9497 2 2 39 HIS HB3  H  -8.811   1.885   0.060 1.00 . B B . 333 HIS HB3  1 1 
        6  9498 2 2 39 HIS HD1  H  -7.412   2.587  -2.375 1.00 . B B . 333 HIS HD1  1 1 
        6  9499 2 2 39 HIS HD2  H  -7.403  -1.328  -0.996 1.00 . B B . 333 HIS HD2  1 1 
        6  9500 2 2 39 HIS HE1  H  -6.896   1.169  -4.385 1.00 . B B . 333 HIS HE1  1 1 
        6  9501 2 2 39 HIS HE2  H  -6.785  -1.187  -3.503 1.00 . B B . 333 HIS HE2  1 1 
        6  9502 2 2 39 HIS N    N  -5.618   1.680   1.130 1.00 . B B . 333 HIS N    1 1 
        6  9503 2 2 39 HIS ND1  N  -7.347   1.611  -2.341 1.00 . B B . 333 HIS ND1  1 1 
        6  9504 2 2 39 HIS NE2  N  -7.067  -0.419  -2.965 1.00 . B B . 333 HIS NE2  1 1 
        6  9505 2 2 39 HIS O    O  -7.848   4.390   1.483 1.00 . B B . 333 HIS O    1 1 
        6  9506 2 2 40 THR C    C  -7.290   4.775   4.332 1.00 . B B . 334 THR C    1 1 
        6  9507 2 2 40 THR CA   C  -8.086   3.491   4.102 1.00 . B B . 334 THR CA   1 1 
        6  9508 2 2 40 THR CB   C  -8.097   2.634   5.380 1.00 . B B . 334 THR CB   1 1 
        6  9509 2 2 40 THR CG2  C  -8.596   3.368   6.616 1.00 . B B . 334 THR CG2  1 1 
        6  9510 2 2 40 THR H    H  -7.165   1.834   3.140 1.00 . B B . 334 THR H    1 1 
        6  9511 2 2 40 THR HA   H  -9.101   3.752   3.841 1.00 . B B . 334 THR HA   1 1 
        6  9512 2 2 40 THR HB   H  -7.089   2.298   5.580 1.00 . B B . 334 THR HB   1 1 
        6  9513 2 2 40 THR HG1  H  -8.410   0.700   5.414 1.00 . B B . 334 THR HG1  1 1 
        6  9514 2 2 40 THR HG21 H  -7.930   3.171   7.450 1.00 . B B . 334 THR HG21 1 1 
        6  9515 2 2 40 THR HG22 H  -9.589   3.025   6.863 1.00 . B B . 334 THR HG22 1 1 
        6  9516 2 2 40 THR HG23 H  -8.619   4.430   6.421 1.00 . B B . 334 THR HG23 1 1 
        6  9517 2 2 40 THR N    N  -7.511   2.738   2.982 1.00 . B B . 334 THR N    1 1 
        6  9518 2 2 40 THR O    O  -7.863   5.850   4.498 1.00 . B B . 334 THR O    1 1 
        6  9519 2 2 40 THR OG1  O  -8.915   1.490   5.206 1.00 . B B . 334 THR OG1  1 1 
        6  9520 2 2 41 TYR C    C  -5.360   6.924   3.550 1.00 . B B . 335 TYR C    1 1 
        6  9521 2 2 41 TYR CA   C  -5.054   5.769   4.510 1.00 . B B . 335 TYR CA   1 1 
        6  9522 2 2 41 TYR CB   C  -3.618   5.270   4.338 1.00 . B B . 335 TYR CB   1 1 
        6  9523 2 2 41 TYR CD1  C  -2.307   7.050   3.139 1.00 . B B . 335 TYR CD1  1 1 
        6  9524 2 2 41 TYR CD2  C  -1.820   6.648   5.429 1.00 . B B . 335 TYR CD2  1 1 
        6  9525 2 2 41 TYR CE1  C  -1.332   8.019   3.092 1.00 . B B . 335 TYR CE1  1 1 
        6  9526 2 2 41 TYR CE2  C  -0.843   7.621   5.396 1.00 . B B . 335 TYR CE2  1 1 
        6  9527 2 2 41 TYR CG   C  -2.566   6.348   4.304 1.00 . B B . 335 TYR CG   1 1 
        6  9528 2 2 41 TYR CZ   C  -0.599   8.303   4.223 1.00 . B B . 335 TYR CZ   1 1 
        6  9529 2 2 41 TYR H    H  -5.583   3.751   4.169 1.00 . B B . 335 TYR H    1 1 
        6  9530 2 2 41 TYR HA   H  -5.170   6.126   5.523 1.00 . B B . 335 TYR HA   1 1 
        6  9531 2 2 41 TYR HB2  H  -3.383   4.611   5.156 1.00 . B B . 335 TYR HB2  1 1 
        6  9532 2 2 41 TYR HB3  H  -3.552   4.716   3.413 1.00 . B B . 335 TYR HB3  1 1 
        6  9533 2 2 41 TYR HD1  H  -2.884   6.829   2.258 1.00 . B B . 335 TYR HD1  1 1 
        6  9534 2 2 41 TYR HD2  H  -2.016   6.109   6.347 1.00 . B B . 335 TYR HD2  1 1 
        6  9535 2 2 41 TYR HE1  H  -1.145   8.546   2.173 1.00 . B B . 335 TYR HE1  1 1 
        6  9536 2 2 41 TYR HE2  H  -0.273   7.838   6.283 1.00 . B B . 335 TYR HE2  1 1 
        6  9537 2 2 41 TYR HH   H   1.226   8.861   3.986 1.00 . B B . 335 TYR HH   1 1 
        6  9538 2 2 41 TYR N    N  -5.965   4.642   4.321 1.00 . B B . 335 TYR N    1 1 
        6  9539 2 2 41 TYR O    O  -5.647   8.037   3.995 1.00 . B B . 335 TYR O    1 1 
        6  9540 2 2 41 TYR OH   O   0.378   9.270   4.179 1.00 . B B . 335 TYR OH   1 1 
        6  9541 2 2 42 GLN C    C  -6.868   8.399   1.446 1.00 . B B . 336 GLN C    1 1 
        6  9542 2 2 42 GLN CA   C  -5.536   7.676   1.234 1.00 . B B . 336 GLN CA   1 1 
        6  9543 2 2 42 GLN CB   C  -5.524   7.039  -0.151 1.00 . B B . 336 GLN CB   1 1 
        6  9544 2 2 42 GLN CD   C  -5.377   7.521  -2.630 1.00 . B B . 336 GLN CD   1 1 
        6  9545 2 2 42 GLN CG   C  -5.166   8.036  -1.219 1.00 . B B . 336 GLN CG   1 1 
        6  9546 2 2 42 GLN H    H  -5.035   5.772   1.939 1.00 . B B . 336 GLN H    1 1 
        6  9547 2 2 42 GLN HA   H  -4.738   8.399   1.286 1.00 . B B . 336 GLN HA   1 1 
        6  9548 2 2 42 GLN HB2  H  -4.799   6.237  -0.167 1.00 . B B . 336 GLN HB2  1 1 
        6  9549 2 2 42 GLN HB3  H  -6.503   6.638  -0.367 1.00 . B B . 336 GLN HB3  1 1 
        6  9550 2 2 42 GLN HE21 H  -3.544   8.099  -3.144 1.00 . B B . 336 GLN HE21 1 1 
        6  9551 2 2 42 GLN HE22 H  -4.476   7.358  -4.395 1.00 . B B . 336 GLN HE22 1 1 
        6  9552 2 2 42 GLN HG2  H  -5.768   8.915  -1.074 1.00 . B B . 336 GLN HG2  1 1 
        6  9553 2 2 42 GLN HG3  H  -4.127   8.285  -1.090 1.00 . B B . 336 GLN HG3  1 1 
        6  9554 2 2 42 GLN N    N  -5.284   6.664   2.241 1.00 . B B . 336 GLN N    1 1 
        6  9555 2 2 42 GLN NE2  N  -4.362   7.673  -3.474 1.00 . B B . 336 GLN NE2  1 1 
        6  9556 2 2 42 GLN O    O  -6.941   9.621   1.307 1.00 . B B . 336 GLN O    1 1 
        6  9557 2 2 42 GLN OE1  O  -6.447   7.014  -2.965 1.00 . B B . 336 GLN OE1  1 1 
        6  9558 2 2 43 LYS C    C  -9.234   9.266   3.090 1.00 . B B . 337 LYS C    1 1 
        6  9559 2 2 43 LYS CA   C  -9.247   8.221   1.978 1.00 . B B . 337 LYS CA   1 1 
        6  9560 2 2 43 LYS CB   C -10.269   7.130   2.314 1.00 . B B . 337 LYS CB   1 1 
        6  9561 2 2 43 LYS CD   C -11.612   5.146   1.538 1.00 . B B . 337 LYS CD   1 1 
        6  9562 2 2 43 LYS CE   C -11.208   4.289   2.730 1.00 . B B . 337 LYS CE   1 1 
        6  9563 2 2 43 LYS CG   C -10.532   6.155   1.176 1.00 . B B . 337 LYS CG   1 1 
        6  9564 2 2 43 LYS H    H  -7.803   6.671   1.852 1.00 . B B . 337 LYS H    1 1 
        6  9565 2 2 43 LYS HA   H  -9.544   8.701   1.057 1.00 . B B . 337 LYS HA   1 1 
        6  9566 2 2 43 LYS HB2  H  -9.911   6.568   3.164 1.00 . B B . 337 LYS HB2  1 1 
        6  9567 2 2 43 LYS HB3  H -11.206   7.602   2.578 1.00 . B B . 337 LYS HB3  1 1 
        6  9568 2 2 43 LYS HD2  H -12.519   5.678   1.784 1.00 . B B . 337 LYS HD2  1 1 
        6  9569 2 2 43 LYS HD3  H -11.789   4.504   0.689 1.00 . B B . 337 LYS HD3  1 1 
        6  9570 2 2 43 LYS HE2  H -10.314   3.741   2.475 1.00 . B B . 337 LYS HE2  1 1 
        6  9571 2 2 43 LYS HE3  H -11.004   4.937   3.571 1.00 . B B . 337 LYS HE3  1 1 
        6  9572 2 2 43 LYS HG2  H -10.850   6.711   0.307 1.00 . B B . 337 LYS HG2  1 1 
        6  9573 2 2 43 LYS HG3  H  -9.618   5.626   0.951 1.00 . B B . 337 LYS HG3  1 1 
        6  9574 2 2 43 LYS HZ1  H -12.243   3.141   4.137 1.00 . B B . 337 LYS HZ1  1 1 
        6  9575 2 2 43 LYS HZ2  H -12.138   2.421   2.610 1.00 . B B . 337 LYS HZ2  1 1 
        6  9576 2 2 43 LYS HZ3  H -13.210   3.702   2.868 1.00 . B B . 337 LYS HZ3  1 1 
        6  9577 2 2 43 LYS N    N  -7.920   7.641   1.766 1.00 . B B . 337 LYS N    1 1 
        6  9578 2 2 43 LYS NZ   N -12.274   3.320   3.112 1.00 . B B . 337 LYS NZ   1 1 
        6  9579 2 2 43 LYS O    O  -9.739  10.370   2.910 1.00 . B B . 337 LYS O    1 1 
        6  9580 2 2 44 GLU C    C  -7.954  11.146   5.035 1.00 . B B . 338 GLU C    1 1 
        6  9581 2 2 44 GLU CA   C  -8.592   9.803   5.393 1.00 . B B . 338 GLU CA   1 1 
        6  9582 2 2 44 GLU CB   C  -7.813   9.138   6.529 1.00 . B B . 338 GLU CB   1 1 
        6  9583 2 2 44 GLU CD   C  -9.730   7.750   7.449 1.00 . B B . 338 GLU CD   1 1 
        6  9584 2 2 44 GLU CG   C  -8.319   7.752   6.894 1.00 . B B . 338 GLU CG   1 1 
        6  9585 2 2 44 GLU H    H  -8.285   8.003   4.312 1.00 . B B . 338 GLU H    1 1 
        6  9586 2 2 44 GLU HA   H  -9.605   9.987   5.727 1.00 . B B . 338 GLU HA   1 1 
        6  9587 2 2 44 GLU HB2  H  -6.777   9.054   6.239 1.00 . B B . 338 GLU HB2  1 1 
        6  9588 2 2 44 GLU HB3  H  -7.880   9.760   7.408 1.00 . B B . 338 GLU HB3  1 1 
        6  9589 2 2 44 GLU HG2  H  -8.300   7.135   6.014 1.00 . B B . 338 GLU HG2  1 1 
        6  9590 2 2 44 GLU HG3  H  -7.660   7.335   7.633 1.00 . B B . 338 GLU HG3  1 1 
        6  9591 2 2 44 GLU N    N  -8.663   8.904   4.237 1.00 . B B . 338 GLU N    1 1 
        6  9592 2 2 44 GLU O    O  -8.465  12.198   5.421 1.00 . B B . 338 GLU O    1 1 
        6  9593 2 2 44 GLU OE1  O -10.667   8.110   6.705 1.00 . B B . 338 GLU OE1  1 1 
        6  9594 2 2 44 GLU OE2  O  -9.902   7.381   8.628 1.00 . B B . 338 GLU OE2  1 1 
        6  9595 2 2 45 GLN C    C  -7.133  13.262   3.165 1.00 . B B . 339 GLN C    1 1 
        6  9596 2 2 45 GLN CA   C  -6.157  12.342   3.882 1.00 . B B . 339 GLN CA   1 1 
        6  9597 2 2 45 GLN CB   C  -4.983  12.039   2.944 1.00 . B B . 339 GLN CB   1 1 
        6  9598 2 2 45 GLN CD   C  -2.829  10.785   2.572 1.00 . B B . 339 GLN CD   1 1 
        6  9599 2 2 45 GLN CG   C  -4.056  10.955   3.450 1.00 . B B . 339 GLN CG   1 1 
        6  9600 2 2 45 GLN H    H  -6.484  10.244   4.006 1.00 . B B . 339 GLN H    1 1 
        6  9601 2 2 45 GLN HA   H  -5.788  12.835   4.769 1.00 . B B . 339 GLN HA   1 1 
        6  9602 2 2 45 GLN HB2  H  -5.376  11.726   1.987 1.00 . B B . 339 GLN HB2  1 1 
        6  9603 2 2 45 GLN HB3  H  -4.408  12.941   2.806 1.00 . B B . 339 GLN HB3  1 1 
        6  9604 2 2 45 GLN HE21 H  -1.649  11.431   4.040 1.00 . B B . 339 GLN HE21 1 1 
        6  9605 2 2 45 GLN HE22 H  -0.852  11.006   2.568 1.00 . B B . 339 GLN HE22 1 1 
        6  9606 2 2 45 GLN HG2  H  -3.738  11.206   4.450 1.00 . B B . 339 GLN HG2  1 1 
        6  9607 2 2 45 GLN HG3  H  -4.601  10.024   3.465 1.00 . B B . 339 GLN HG3  1 1 
        6  9608 2 2 45 GLN N    N  -6.842  11.110   4.290 1.00 . B B . 339 GLN N    1 1 
        6  9609 2 2 45 GLN NE2  N  -1.659  11.107   3.115 1.00 . B B . 339 GLN NE2  1 1 
        6  9610 2 2 45 GLN O    O  -7.300  14.426   3.534 1.00 . B B . 339 GLN O    1 1 
        6  9611 2 2 45 GLN OE1  O  -2.932  10.379   1.414 1.00 . B B . 339 GLN OE1  1 1 
        6  9612 2 2 46 ARG C    C  -9.982  13.821   2.178 1.00 . B B . 340 ARG C    1 1 
        6  9613 2 2 46 ARG CA   C  -8.751  13.457   1.345 1.00 . B B . 340 ARG CA   1 1 
        6  9614 2 2 46 ARG CB   C  -9.166  12.645   0.114 1.00 . B B . 340 ARG CB   1 1 
        6  9615 2 2 46 ARG CD   C  -8.476  11.605  -2.072 1.00 . B B . 340 ARG CD   1 1 
        6  9616 2 2 46 ARG CG   C  -8.017  12.379  -0.847 1.00 . B B . 340 ARG CG   1 1 
        6  9617 2 2 46 ARG CZ   C  -7.522  10.757  -4.190 1.00 . B B . 340 ARG CZ   1 1 
        6  9618 2 2 46 ARG H    H  -7.584  11.775   1.910 1.00 . B B . 340 ARG H    1 1 
        6  9619 2 2 46 ARG HA   H  -8.278  14.369   1.016 1.00 . B B . 340 ARG HA   1 1 
        6  9620 2 2 46 ARG HB2  H  -9.565  11.696   0.439 1.00 . B B . 340 ARG HB2  1 1 
        6  9621 2 2 46 ARG HB3  H  -9.935  13.186  -0.418 1.00 . B B . 340 ARG HB3  1 1 
        6  9622 2 2 46 ARG HD2  H  -8.858  10.646  -1.755 1.00 . B B . 340 ARG HD2  1 1 
        6  9623 2 2 46 ARG HD3  H  -9.262  12.163  -2.561 1.00 . B B . 340 ARG HD3  1 1 
        6  9624 2 2 46 ARG HE   H  -6.499  11.732  -2.778 1.00 . B B . 340 ARG HE   1 1 
        6  9625 2 2 46 ARG HG2  H  -7.602  13.323  -1.165 1.00 . B B . 340 ARG HG2  1 1 
        6  9626 2 2 46 ARG HG3  H  -7.258  11.806  -0.334 1.00 . B B . 340 ARG HG3  1 1 
        6  9627 2 2 46 ARG HH11 H  -9.500  10.379  -3.967 1.00 . B B . 340 ARG HH11 1 1 
        6  9628 2 2 46 ARG HH12 H  -8.798   9.803  -5.441 1.00 . B B . 340 ARG HH12 1 1 
        6  9629 2 2 46 ARG HH21 H  -5.580  10.973  -4.720 1.00 . B B . 340 ARG HH21 1 1 
        6  9630 2 2 46 ARG HH22 H  -6.573  10.140  -5.870 1.00 . B B . 340 ARG HH22 1 1 
        6  9631 2 2 46 ARG N    N  -7.775  12.713   2.138 1.00 . B B . 340 ARG N    1 1 
        6  9632 2 2 46 ARG NE   N  -7.383  11.388  -3.022 1.00 . B B . 340 ARG NE   1 1 
        6  9633 2 2 46 ARG NH1  N  -8.705  10.273  -4.562 1.00 . B B . 340 ARG NH1  1 1 
        6  9634 2 2 46 ARG NH2  N  -6.471  10.612  -4.993 1.00 . B B . 340 ARG NH2  1 1 
        6  9635 2 2 46 ARG O    O -10.575  14.879   1.973 1.00 . B B . 340 ARG O    1 1 
        6  9636 2 2 47 ASN C    C -11.378  14.527   4.714 1.00 . B B . 341 ASN C    1 1 
        6  9637 2 2 47 ASN CA   C -11.513  13.190   3.984 1.00 . B B . 341 ASN CA   1 1 
        6  9638 2 2 47 ASN CB   C -11.673  12.046   4.998 1.00 . B B . 341 ASN CB   1 1 
        6  9639 2 2 47 ASN CG   C -12.193  10.743   4.391 1.00 . B B . 341 ASN CG   1 1 
        6  9640 2 2 47 ASN H    H  -9.837  12.125   3.237 1.00 . B B . 341 ASN H    1 1 
        6  9641 2 2 47 ASN HA   H -12.390  13.229   3.358 1.00 . B B . 341 ASN HA   1 1 
        6  9642 2 2 47 ASN HB2  H -10.715  11.844   5.447 1.00 . B B . 341 ASN HB2  1 1 
        6  9643 2 2 47 ASN HB3  H -12.359  12.355   5.771 1.00 . B B . 341 ASN HB3  1 1 
        6  9644 2 2 47 ASN HD21 H -12.380  11.558   2.576 1.00 . B B . 341 ASN HD21 1 1 
        6  9645 2 2 47 ASN HD22 H -12.829   9.898   2.704 1.00 . B B . 341 ASN HD22 1 1 
        6  9646 2 2 47 ASN N    N -10.356  12.949   3.119 1.00 . B B . 341 ASN N    1 1 
        6  9647 2 2 47 ASN ND2  N -12.498  10.735   3.091 1.00 . B B . 341 ASN ND2  1 1 
        6  9648 2 2 47 ASN O    O -12.271  15.372   4.639 1.00 . B B . 341 ASN O    1 1 
        6  9649 2 2 47 ASN OD1  O -12.325   9.742   5.094 1.00 . B B . 341 ASN OD1  1 1 
        6  9650 2 2 48 ALA C    C -10.100  17.177   5.230 1.00 . B B . 342 ALA C    1 1 
        6  9651 2 2 48 ALA CA   C  -9.991  15.953   6.141 1.00 . B B . 342 ALA CA   1 1 
        6  9652 2 2 48 ALA CB   C  -8.617  15.900   6.794 1.00 . B B . 342 ALA CB   1 1 
        6  9653 2 2 48 ALA H    H  -9.577  14.002   5.420 1.00 . B B . 342 ALA H    1 1 
        6  9654 2 2 48 ALA HA   H -10.730  16.039   6.922 1.00 . B B . 342 ALA HA   1 1 
        6  9655 2 2 48 ALA HB1  H  -7.935  15.358   6.156 1.00 . B B . 342 ALA HB1  1 1 
        6  9656 2 2 48 ALA HB2  H  -8.692  15.399   7.749 1.00 . B B . 342 ALA HB2  1 1 
        6  9657 2 2 48 ALA HB3  H  -8.249  16.904   6.944 1.00 . B B . 342 ALA HB3  1 1 
        6  9658 2 2 48 ALA N    N -10.254  14.713   5.408 1.00 . B B . 342 ALA N    1 1 
        6  9659 2 2 48 ALA O    O -10.675  18.197   5.614 1.00 . B B . 342 ALA O    1 1 
        6  9660 2 2 49 LYS C    C -10.988  18.411   2.530 1.00 . B B . 343 LYS C    1 1 
        6  9661 2 2 49 LYS CA   C  -9.570  18.158   3.048 1.00 . B B . 343 LYS CA   1 1 
        6  9662 2 2 49 LYS CB   C  -8.632  17.844   1.878 1.00 . B B . 343 LYS CB   1 1 
        6  9663 2 2 49 LYS CD   C  -7.614  18.585  -0.298 1.00 . B B . 343 LYS CD   1 1 
        6  9664 2 2 49 LYS CE   C  -7.566  19.672  -1.363 1.00 . B B . 343 LYS CE   1 1 
        6  9665 2 2 49 LYS CG   C  -8.566  18.946   0.832 1.00 . B B . 343 LYS CG   1 1 
        6  9666 2 2 49 LYS H    H  -9.098  16.225   3.777 1.00 . B B . 343 LYS H    1 1 
        6  9667 2 2 49 LYS HA   H  -9.220  19.049   3.546 1.00 . B B . 343 LYS HA   1 1 
        6  9668 2 2 49 LYS HB2  H  -7.636  17.686   2.264 1.00 . B B . 343 LYS HB2  1 1 
        6  9669 2 2 49 LYS HB3  H  -8.969  16.939   1.395 1.00 . B B . 343 LYS HB3  1 1 
        6  9670 2 2 49 LYS HD2  H  -6.623  18.451   0.109 1.00 . B B . 343 LYS HD2  1 1 
        6  9671 2 2 49 LYS HD3  H  -7.945  17.662  -0.753 1.00 . B B . 343 LYS HD3  1 1 
        6  9672 2 2 49 LYS HE2  H  -7.267  20.600  -0.896 1.00 . B B . 343 LYS HE2  1 1 
        6  9673 2 2 49 LYS HE3  H  -6.834  19.394  -2.106 1.00 . B B . 343 LYS HE3  1 1 
        6  9674 2 2 49 LYS HG2  H  -9.553  19.100   0.422 1.00 . B B . 343 LYS HG2  1 1 
        6  9675 2 2 49 LYS HG3  H  -8.223  19.857   1.303 1.00 . B B . 343 LYS HG3  1 1 
        6  9676 2 2 49 LYS HZ1  H  -9.576  19.174  -1.680 1.00 . B B . 343 LYS HZ1  1 1 
        6  9677 2 2 49 LYS HZ2  H  -8.786  19.752  -3.058 1.00 . B B . 343 LYS HZ2  1 1 
        6  9678 2 2 49 LYS HZ3  H  -9.244  20.827  -1.836 1.00 . B B . 343 LYS HZ3  1 1 
        6  9679 2 2 49 LYS N    N  -9.541  17.064   4.020 1.00 . B B . 343 LYS N    1 1 
        6  9680 2 2 49 LYS NZ   N  -8.885  19.869  -2.031 1.00 . B B . 343 LYS NZ   1 1 
        6  9681 2 2 49 LYS O    O -11.423  19.561   2.436 1.00 . B B . 343 LYS O    1 1 
        6  9682 2 2 50 GLU C    C -14.010  18.083   2.711 1.00 . B B . 344 GLU C    1 1 
        6  9683 2 2 50 GLU CA   C -13.073  17.437   1.689 1.00 . B B . 344 GLU CA   1 1 
        6  9684 2 2 50 GLU CB   C -13.608  16.055   1.293 1.00 . B B . 344 GLU CB   1 1 
        6  9685 2 2 50 GLU CD   C -13.105  16.175  -1.209 1.00 . B B . 344 GLU CD   1 1 
        6  9686 2 2 50 GLU CG   C -12.889  15.429   0.102 1.00 . B B . 344 GLU CG   1 1 
        6  9687 2 2 50 GLU H    H -11.299  16.445   2.296 1.00 . B B . 344 GLU H    1 1 
        6  9688 2 2 50 GLU HA   H -13.046  18.062   0.808 1.00 . B B . 344 GLU HA   1 1 
        6  9689 2 2 50 GLU HB2  H -13.507  15.389   2.136 1.00 . B B . 344 GLU HB2  1 1 
        6  9690 2 2 50 GLU HB3  H -14.656  16.146   1.045 1.00 . B B . 344 GLU HB3  1 1 
        6  9691 2 2 50 GLU HG2  H -11.830  15.413   0.311 1.00 . B B . 344 GLU HG2  1 1 
        6  9692 2 2 50 GLU HG3  H -13.241  14.415  -0.017 1.00 . B B . 344 GLU HG3  1 1 
        6  9693 2 2 50 GLU N    N -11.704  17.333   2.197 1.00 . B B . 344 GLU N    1 1 
        6  9694 2 2 50 GLU O    O -14.994  18.723   2.337 1.00 . B B . 344 GLU O    1 1 
        6  9695 2 2 50 GLU OE1  O -13.881  17.156  -1.230 1.00 . B B . 344 GLU OE1  1 1 
        6  9696 2 2 50 GLU OE2  O -12.499  15.767  -2.222 1.00 . B B . 344 GLU OE2  1 1 
        6  9697 2 2 51 ALA C    C -14.535  20.017   4.994 1.00 . B B . 345 ALA C    1 1 
        6  9698 2 2 51 ALA CA   C -14.523  18.491   5.068 1.00 . B B . 345 ALA CA   1 1 
        6  9699 2 2 51 ALA CB   C -14.023  18.030   6.430 1.00 . B B . 345 ALA CB   1 1 
        6  9700 2 2 51 ALA H    H -12.905  17.397   4.241 1.00 . B B . 345 ALA H    1 1 
        6  9701 2 2 51 ALA HA   H -15.533  18.127   4.941 1.00 . B B . 345 ALA HA   1 1 
        6  9702 2 2 51 ALA HB1  H -13.436  18.814   6.885 1.00 . B B . 345 ALA HB1  1 1 
        6  9703 2 2 51 ALA HB2  H -13.411  17.146   6.311 1.00 . B B . 345 ALA HB2  1 1 
        6  9704 2 2 51 ALA HB3  H -14.865  17.799   7.064 1.00 . B B . 345 ALA HB3  1 1 
        6  9705 2 2 51 ALA N    N -13.702  17.917   4.001 1.00 . B B . 345 ALA N    1 1 
        6  9706 2 2 51 ALA O    O -15.587  20.642   5.145 1.00 . B B . 345 ALA O    1 1 
        6  9707 2 2 52 GLY C    C -13.755  22.773   5.904 1.00 . B B . 346 GLY C    1 1 
        6  9708 2 2 52 GLY CA   C -13.253  22.059   4.661 1.00 . B B . 346 GLY CA   1 1 
        6  9709 2 2 52 GLY H    H -12.559  20.057   4.642 1.00 . B B . 346 GLY H    1 1 
        6  9710 2 2 52 GLY HA2  H -12.217  22.321   4.505 1.00 . B B . 346 GLY HA2  1 1 
        6  9711 2 2 52 GLY HA3  H -13.828  22.394   3.810 1.00 . B B . 346 GLY HA3  1 1 
        6  9712 2 2 52 GLY N    N -13.361  20.609   4.756 1.00 . B B . 346 GLY N    1 1 
        6  9713 2 2 52 GLY O    O -14.392  23.824   5.802 1.00 . B B . 346 GLY O    1 1 
        6  9714 2 2 53 GLY C    C -12.999  22.444   9.486 1.00 . B B . 347 GLY C    1 1 
        6  9715 2 2 53 GLY CA   C -13.903  22.806   8.325 1.00 . B B . 347 GLY CA   1 1 
        6  9716 2 2 53 GLY H    H -12.959  21.367   7.091 1.00 . B B . 347 GLY H    1 1 
        6  9717 2 2 53 GLY HA2  H -13.914  23.880   8.211 1.00 . B B . 347 GLY HA2  1 1 
        6  9718 2 2 53 GLY HA3  H -14.906  22.469   8.544 1.00 . B B . 347 GLY HA3  1 1 
        6  9719 2 2 53 GLY N    N -13.469  22.204   7.075 1.00 . B B . 347 GLY N    1 1 
        6  9720 2 2 53 GLY O    O -12.065  23.183   9.801 1.00 . B B . 347 GLY O    1 1 
        6  9721 2 2 54 ASN C    C -12.622  19.316  11.423 1.00 . B B . 348 ASN C    1 1 
        6  9722 2 2 54 ASN CA   C -12.488  20.831  11.260 1.00 . B B . 348 ASN CA   1 1 
        6  9723 2 2 54 ASN CB   C -12.934  21.529  12.553 1.00 . B B . 348 ASN CB   1 1 
        6  9724 2 2 54 ASN CG   C -12.655  23.023  12.549 1.00 . B B . 348 ASN CG   1 1 
        6  9725 2 2 54 ASN H    H -14.037  20.763   9.813 1.00 . B B . 348 ASN H    1 1 
        6  9726 2 2 54 ASN HA   H -11.453  21.070  11.069 1.00 . B B . 348 ASN HA   1 1 
        6  9727 2 2 54 ASN HB2  H -13.996  21.383  12.684 1.00 . B B . 348 ASN HB2  1 1 
        6  9728 2 2 54 ASN HB3  H -12.411  21.087  13.389 1.00 . B B . 348 ASN HB3  1 1 
        6  9729 2 2 54 ASN HD21 H -14.605  23.417  12.617 1.00 . B B . 348 ASN HD21 1 1 
        6  9730 2 2 54 ASN HD22 H -13.561  24.793  12.587 1.00 . B B . 348 ASN HD22 1 1 
        6  9731 2 2 54 ASN N    N -13.278  21.303  10.120 1.00 . B B . 348 ASN N    1 1 
        6  9732 2 2 54 ASN ND2  N -13.714  23.826  12.588 1.00 . B B . 348 ASN ND2  1 1 
        6  9733 2 2 54 ASN O    O -13.544  18.831  12.086 1.00 . B B . 348 ASN O    1 1 
        6  9734 2 2 54 ASN OD1  O -11.501  23.449  12.509 1.00 . B B . 348 ASN OD1  1 1 
        6  9735 2 2 55 TYR C    C -10.327  16.528  10.622 1.00 . B B . 349 TYR C    1 1 
        6  9736 2 2 55 TYR CA   C -11.707  17.114  10.892 1.00 . B B . 349 TYR CA   1 1 
        6  9737 2 2 55 TYR CB   C -12.694  16.514   9.883 1.00 . B B . 349 TYR CB   1 1 
        6  9738 2 2 55 TYR CD1  C -11.684  14.429   8.865 1.00 . B B . 349 TYR CD1  1 1 
        6  9739 2 2 55 TYR CD2  C -13.329  14.157  10.569 1.00 . B B . 349 TYR CD2  1 1 
        6  9740 2 2 55 TYR CE1  C -11.550  13.059   8.763 1.00 . B B . 349 TYR CE1  1 1 
        6  9741 2 2 55 TYR CE2  C -13.198  12.783  10.476 1.00 . B B . 349 TYR CE2  1 1 
        6  9742 2 2 55 TYR CG   C -12.578  15.004   9.765 1.00 . B B . 349 TYR CG   1 1 
        6  9743 2 2 55 TYR CZ   C -12.308  12.240   9.571 1.00 . B B . 349 TYR CZ   1 1 
        6  9744 2 2 55 TYR H    H -10.989  19.019  10.301 1.00 . B B . 349 TYR H    1 1 
        6  9745 2 2 55 TYR HA   H -12.016  16.837  11.888 1.00 . B B . 349 TYR HA   1 1 
        6  9746 2 2 55 TYR HB2  H -13.703  16.748  10.190 1.00 . B B . 349 TYR HB2  1 1 
        6  9747 2 2 55 TYR HB3  H -12.509  16.940   8.908 1.00 . B B . 349 TYR HB3  1 1 
        6  9748 2 2 55 TYR HD1  H -11.089  15.070   8.237 1.00 . B B . 349 TYR HD1  1 1 
        6  9749 2 2 55 TYR HD2  H -14.027  14.583  11.275 1.00 . B B . 349 TYR HD2  1 1 
        6  9750 2 2 55 TYR HE1  H -10.847  12.640   8.057 1.00 . B B . 349 TYR HE1  1 1 
        6  9751 2 2 55 TYR HE2  H -13.791  12.140  11.110 1.00 . B B . 349 TYR HE2  1 1 
        6  9752 2 2 55 TYR HH   H -11.486  10.574  10.075 1.00 . B B . 349 TYR HH   1 1 
        6  9753 2 2 55 TYR N    N -11.697  18.575  10.814 1.00 . B B . 349 TYR N    1 1 
        6  9754 2 2 55 TYR O    O  -9.775  16.694   9.533 1.00 . B B . 349 TYR O    1 1 
        6  9755 2 2 55 TYR OH   O -12.174  10.873   9.476 1.00 . B B . 349 TYR OH   1 1 
        6  9756 2 2 56 THR C    C  -8.738  13.701  10.972 1.00 . B B . 350 THR C    1 1 
        6  9757 2 2 56 THR CA   C  -8.509  15.142  11.434 1.00 . B B . 350 THR CA   1 1 
        6  9758 2 2 56 THR CB   C  -7.694  15.173  12.724 1.00 . B B . 350 THR CB   1 1 
        6  9759 2 2 56 THR CG2  C  -8.090  14.088  13.673 1.00 . B B . 350 THR CG2  1 1 
        6  9760 2 2 56 THR H    H -10.296  15.671  12.433 1.00 . B B . 350 THR H    1 1 
        6  9761 2 2 56 THR HA   H  -7.969  15.660  10.676 1.00 . B B . 350 THR HA   1 1 
        6  9762 2 2 56 THR HB   H  -7.838  16.123  13.217 1.00 . B B . 350 THR HB   1 1 
        6  9763 2 2 56 THR HG1  H  -6.014  15.701  11.859 1.00 . B B . 350 THR HG1  1 1 
        6  9764 2 2 56 THR HG21 H  -7.626  13.169  13.359 1.00 . B B . 350 THR HG21 1 1 
        6  9765 2 2 56 THR HG22 H  -9.162  13.979  13.649 1.00 . B B . 350 THR HG22 1 1 
        6  9766 2 2 56 THR HG23 H  -7.768  14.340  14.669 1.00 . B B . 350 THR HG23 1 1 
        6  9767 2 2 56 THR N    N  -9.795  15.800  11.599 1.00 . B B . 350 THR N    1 1 
        6  9768 2 2 56 THR O    O  -9.670  13.038  11.437 1.00 . B B . 350 THR O    1 1 
        6  9769 2 2 56 THR OG1  O  -6.312  15.004  12.448 1.00 . B B . 350 THR OG1  1 1 
        6  9770 2 2 57 PRO C    C  -7.689  10.781  10.566 1.00 . B B . 351 PRO C    1 1 
        6  9771 2 2 57 PRO CA   C  -8.043  11.835   9.522 1.00 . B B . 351 PRO CA   1 1 
        6  9772 2 2 57 PRO CB   C  -7.044  11.791   8.356 1.00 . B B . 351 PRO CB   1 1 
        6  9773 2 2 57 PRO CD   C  -6.788  13.905   9.427 1.00 . B B . 351 PRO CD   1 1 
        6  9774 2 2 57 PRO CG   C  -6.678  13.213   8.101 1.00 . B B . 351 PRO CG   1 1 
        6  9775 2 2 57 PRO HA   H  -9.042  11.654   9.150 1.00 . B B . 351 PRO HA   1 1 
        6  9776 2 2 57 PRO HB2  H  -6.182  11.203   8.641 1.00 . B B . 351 PRO HB2  1 1 
        6  9777 2 2 57 PRO HB3  H  -7.516  11.348   7.496 1.00 . B B . 351 PRO HB3  1 1 
        6  9778 2 2 57 PRO HD2  H  -5.884  13.775  10.005 1.00 . B B . 351 PRO HD2  1 1 
        6  9779 2 2 57 PRO HD3  H  -7.014  14.952   9.297 1.00 . B B . 351 PRO HD3  1 1 
        6  9780 2 2 57 PRO HG2  H  -5.669  13.276   7.724 1.00 . B B . 351 PRO HG2  1 1 
        6  9781 2 2 57 PRO HG3  H  -7.375  13.647   7.396 1.00 . B B . 351 PRO HG3  1 1 
        6  9782 2 2 57 PRO N    N  -7.911  13.198  10.045 1.00 . B B . 351 PRO N    1 1 
        6  9783 2 2 57 PRO O    O  -6.724  10.941  11.315 1.00 . B B . 351 PRO O    1 1 
        6  9784 2 2 58 ALA C    C  -6.953   7.872  11.241 1.00 . B B . 352 ALA C    1 1 
        6  9785 2 2 58 ALA CA   C  -8.239   8.629  11.566 1.00 . B B . 352 ALA CA   1 1 
        6  9786 2 2 58 ALA CB   C  -9.427   7.677  11.607 1.00 . B B . 352 ALA CB   1 1 
        6  9787 2 2 58 ALA H    H  -9.228   9.638   9.987 1.00 . B B . 352 ALA H    1 1 
        6  9788 2 2 58 ALA HA   H  -8.138   9.075  12.546 1.00 . B B . 352 ALA HA   1 1 
        6  9789 2 2 58 ALA HB1  H  -9.103   6.680  11.343 1.00 . B B . 352 ALA HB1  1 1 
        6  9790 2 2 58 ALA HB2  H -10.180   8.007  10.906 1.00 . B B . 352 ALA HB2  1 1 
        6  9791 2 2 58 ALA HB3  H  -9.846   7.666  12.602 1.00 . B B . 352 ALA HB3  1 1 
        6  9792 2 2 58 ALA N    N  -8.475   9.707  10.611 1.00 . B B . 352 ALA N    1 1 
        6  9793 2 2 58 ALA O    O  -6.091   7.707  12.105 1.00 . B B . 352 ALA O    1 1 
        6  9794 2 2 59 LEU C    C  -4.484   7.604   9.199 1.00 . B B . 353 LEU C    1 1 
        6  9795 2 2 59 LEU CA   C  -5.628   6.684   9.569 1.00 . B B . 353 LEU CA   1 1 
        6  9796 2 2 59 LEU CB   C  -5.876   5.766   8.372 1.00 . B B . 353 LEU CB   1 1 
        6  9797 2 2 59 LEU CD1  C  -7.284   3.947   9.377 1.00 . B B . 353 LEU CD1  1 1 
        6  9798 2 2 59 LEU CD2  C  -5.762   3.462   7.425 1.00 . B B . 353 LEU CD2  1 1 
        6  9799 2 2 59 LEU CG   C  -5.969   4.282   8.688 1.00 . B B . 353 LEU CG   1 1 
        6  9800 2 2 59 LEU H    H  -7.538   7.587   9.344 1.00 . B B . 353 LEU H    1 1 
        6  9801 2 2 59 LEU HA   H  -5.316   6.075  10.405 1.00 . B B . 353 LEU HA   1 1 
        6  9802 2 2 59 LEU HB2  H  -6.784   6.065   7.883 1.00 . B B . 353 LEU HB2  1 1 
        6  9803 2 2 59 LEU HB3  H  -5.049   5.899   7.686 1.00 . B B . 353 LEU HB3  1 1 
        6  9804 2 2 59 LEU HD11 H  -7.475   2.887   9.292 1.00 . B B . 353 LEU HD11 1 1 
        6  9805 2 2 59 LEU HD12 H  -8.087   4.497   8.910 1.00 . B B . 353 LEU HD12 1 1 
        6  9806 2 2 59 LEU HD13 H  -7.221   4.217  10.422 1.00 . B B . 353 LEU HD13 1 1 
        6  9807 2 2 59 LEU HD21 H  -6.126   2.456   7.583 1.00 . B B . 353 LEU HD21 1 1 
        6  9808 2 2 59 LEU HD22 H  -4.709   3.430   7.186 1.00 . B B . 353 LEU HD22 1 1 
        6  9809 2 2 59 LEU HD23 H  -6.301   3.916   6.608 1.00 . B B . 353 LEU HD23 1 1 
        6  9810 2 2 59 LEU HG   H  -5.177   4.036   9.362 1.00 . B B . 353 LEU HG   1 1 
        6  9811 2 2 59 LEU N    N  -6.824   7.417   9.990 1.00 . B B . 353 LEU N    1 1 
        6  9812 2 2 59 LEU O    O  -4.674   8.758   8.807 1.00 . B B . 353 LEU O    1 1 
        6  9813 2 2 60 THR C    C  -1.051   6.613   8.547 1.00 . B B . 354 THR C    1 1 
        6  9814 2 2 60 THR CA   C  -2.055   7.693   8.931 1.00 . B B . 354 THR CA   1 1 
        6  9815 2 2 60 THR CB   C  -1.523   8.531  10.102 1.00 . B B . 354 THR CB   1 1 
        6  9816 2 2 60 THR CG2  C  -2.419   9.695  10.475 1.00 . B B . 354 THR CG2  1 1 
        6  9817 2 2 60 THR H    H  -3.257   6.091   9.572 1.00 . B B . 354 THR H    1 1 
        6  9818 2 2 60 THR HA   H  -2.239   8.330   8.077 1.00 . B B . 354 THR HA   1 1 
        6  9819 2 2 60 THR HB   H  -0.559   8.937   9.826 1.00 . B B . 354 THR HB   1 1 
        6  9820 2 2 60 THR HG1  H  -2.197   7.379  11.541 1.00 . B B . 354 THR HG1  1 1 
        6  9821 2 2 60 THR HG21 H  -2.034  10.175  11.362 1.00 . B B . 354 THR HG21 1 1 
        6  9822 2 2 60 THR HG22 H  -3.418   9.334  10.667 1.00 . B B . 354 THR HG22 1 1 
        6  9823 2 2 60 THR HG23 H  -2.442  10.407   9.663 1.00 . B B . 354 THR HG23 1 1 
        6  9824 2 2 60 THR N    N  -3.298   7.031   9.285 1.00 . B B . 354 THR N    1 1 
        6  9825 2 2 60 THR O    O  -1.397   5.428   8.536 1.00 . B B . 354 THR O    1 1 
        6  9826 2 2 60 THR OG1  O  -1.348   7.731  11.260 1.00 . B B . 354 THR OG1  1 1 
        6  9827 2 2 61 GLU C    C   1.279   4.968   9.077 1.00 . B B . 355 GLU C    1 1 
        6  9828 2 2 61 GLU CA   C   1.210   6.001   7.944 1.00 . B B . 355 GLU CA   1 1 
        6  9829 2 2 61 GLU CB   C   2.583   6.659   7.755 1.00 . B B . 355 GLU CB   1 1 
        6  9830 2 2 61 GLU CD   C   2.219   9.120   7.268 1.00 . B B . 355 GLU CD   1 1 
        6  9831 2 2 61 GLU CG   C   2.614   7.764   6.708 1.00 . B B . 355 GLU CG   1 1 
        6  9832 2 2 61 GLU H    H   0.428   7.941   8.321 1.00 . B B . 355 GLU H    1 1 
        6  9833 2 2 61 GLU HA   H   0.918   5.499   7.027 1.00 . B B . 355 GLU HA   1 1 
        6  9834 2 2 61 GLU HB2  H   2.889   7.086   8.696 1.00 . B B . 355 GLU HB2  1 1 
        6  9835 2 2 61 GLU HB3  H   3.293   5.901   7.466 1.00 . B B . 355 GLU HB3  1 1 
        6  9836 2 2 61 GLU HG2  H   3.614   7.834   6.309 1.00 . B B . 355 GLU HG2  1 1 
        6  9837 2 2 61 GLU HG3  H   1.928   7.506   5.912 1.00 . B B . 355 GLU HG3  1 1 
        6  9838 2 2 61 GLU N    N   0.190   6.993   8.271 1.00 . B B . 355 GLU N    1 1 
        6  9839 2 2 61 GLU O    O   1.679   3.822   8.871 1.00 . B B . 355 GLU O    1 1 
        6  9840 2 2 61 GLU OE1  O   2.935   9.623   8.159 1.00 . B B . 355 GLU OE1  1 1 
        6  9841 2 2 61 GLU OE2  O   1.195   9.675   6.820 1.00 . B B . 355 GLU OE2  1 1 
        6  9842 2 2 62 GLN C    C  -0.093   3.372  11.309 1.00 . B B . 356 GLN C    1 1 
        6  9843 2 2 62 GLN CA   C   0.848   4.564  11.469 1.00 . B B . 356 GLN CA   1 1 
        6  9844 2 2 62 GLN CB   C   0.431   5.380  12.698 1.00 . B B . 356 GLN CB   1 1 
        6  9845 2 2 62 GLN CD   C   1.764   7.499  12.197 1.00 . B B . 356 GLN CD   1 1 
        6  9846 2 2 62 GLN CG   C   1.477   6.379  13.187 1.00 . B B . 356 GLN CG   1 1 
        6  9847 2 2 62 GLN H    H   0.551   6.323  10.357 1.00 . B B . 356 GLN H    1 1 
        6  9848 2 2 62 GLN HA   H   1.851   4.193  11.623 1.00 . B B . 356 GLN HA   1 1 
        6  9849 2 2 62 GLN HB2  H  -0.467   5.928  12.460 1.00 . B B . 356 GLN HB2  1 1 
        6  9850 2 2 62 GLN HB3  H   0.216   4.698  13.508 1.00 . B B . 356 GLN HB3  1 1 
        6  9851 2 2 62 GLN HE21 H   0.760   8.794  13.328 1.00 . B B . 356 GLN HE21 1 1 
        6  9852 2 2 62 GLN HE22 H   1.443   9.436  11.877 1.00 . B B . 356 GLN HE22 1 1 
        6  9853 2 2 62 GLN HG2  H   1.126   6.819  14.107 1.00 . B B . 356 GLN HG2  1 1 
        6  9854 2 2 62 GLN HG3  H   2.396   5.845  13.377 1.00 . B B . 356 GLN HG3  1 1 
        6  9855 2 2 62 GLN N    N   0.864   5.402  10.278 1.00 . B B . 356 GLN N    1 1 
        6  9856 2 2 62 GLN NE2  N   1.272   8.697  12.497 1.00 . B B . 356 GLN NE2  1 1 
        6  9857 2 2 62 GLN O    O   0.290   2.245  11.614 1.00 . B B . 356 GLN O    1 1 
        6  9858 2 2 62 GLN OE1  O   2.416   7.291  11.173 1.00 . B B . 356 GLN OE1  1 1 
        6  9859 2 2 63 GLU C    C  -1.853   1.621   9.489 1.00 . B B . 357 GLU C    1 1 
        6  9860 2 2 63 GLU CA   C  -2.277   2.516  10.641 1.00 . B B . 357 GLU CA   1 1 
        6  9861 2 2 63 GLU CB   C  -3.672   3.044  10.306 1.00 . B B . 357 GLU CB   1 1 
        6  9862 2 2 63 GLU CD   C  -4.636   2.898  12.667 1.00 . B B . 357 GLU CD   1 1 
        6  9863 2 2 63 GLU CG   C  -4.410   3.758  11.428 1.00 . B B . 357 GLU CG   1 1 
        6  9864 2 2 63 GLU H    H  -1.589   4.528  10.584 1.00 . B B . 357 GLU H    1 1 
        6  9865 2 2 63 GLU HA   H  -2.318   1.937  11.549 1.00 . B B . 357 GLU HA   1 1 
        6  9866 2 2 63 GLU HB2  H  -3.576   3.739   9.486 1.00 . B B . 357 GLU HB2  1 1 
        6  9867 2 2 63 GLU HB3  H  -4.281   2.216   9.979 1.00 . B B . 357 GLU HB3  1 1 
        6  9868 2 2 63 GLU HG2  H  -3.849   4.633  11.714 1.00 . B B . 357 GLU HG2  1 1 
        6  9869 2 2 63 GLU HG3  H  -5.382   4.063  11.042 1.00 . B B . 357 GLU HG3  1 1 
        6  9870 2 2 63 GLU N    N  -1.322   3.609  10.826 1.00 . B B . 357 GLU N    1 1 
        6  9871 2 2 63 GLU O    O  -2.046   0.407   9.523 1.00 . B B . 357 GLU O    1 1 
        6  9872 2 2 63 GLU OE1  O  -4.330   1.685  12.630 1.00 . B B . 357 GLU OE1  1 1 
        6  9873 2 2 63 GLU OE2  O  -5.137   3.441  13.673 1.00 . B B . 357 GLU OE2  1 1 
        6  9874 2 2 64 VAL C    C   0.211   0.521   7.547 1.00 . B B . 358 VAL C    1 1 
        6  9875 2 2 64 VAL CA   C  -0.896   1.527   7.257 1.00 . B B . 358 VAL CA   1 1 
        6  9876 2 2 64 VAL CB   C  -0.419   2.532   6.195 1.00 . B B . 358 VAL CB   1 1 
        6  9877 2 2 64 VAL CG1  C  -0.094   1.846   4.883 1.00 . B B . 358 VAL CG1  1 1 
        6  9878 2 2 64 VAL CG2  C  -1.467   3.611   5.996 1.00 . B B . 358 VAL CG2  1 1 
        6  9879 2 2 64 VAL H    H  -1.208   3.221   8.481 1.00 . B B . 358 VAL H    1 1 
        6  9880 2 2 64 VAL HA   H  -1.756   1.004   6.866 1.00 . B B . 358 VAL HA   1 1 
        6  9881 2 2 64 VAL HB   H   0.482   3.004   6.556 1.00 . B B . 358 VAL HB   1 1 
        6  9882 2 2 64 VAL HG11 H  -0.982   1.801   4.271 1.00 . B B . 358 VAL HG11 1 1 
        6  9883 2 2 64 VAL HG12 H   0.262   0.845   5.080 1.00 . B B . 358 VAL HG12 1 1 
        6  9884 2 2 64 VAL HG13 H   0.672   2.408   4.371 1.00 . B B . 358 VAL HG13 1 1 
        6  9885 2 2 64 VAL HG21 H  -2.153   3.606   6.836 1.00 . B B . 358 VAL HG21 1 1 
        6  9886 2 2 64 VAL HG22 H  -2.011   3.420   5.085 1.00 . B B . 358 VAL HG22 1 1 
        6  9887 2 2 64 VAL HG23 H  -0.980   4.570   5.935 1.00 . B B . 358 VAL HG23 1 1 
        6  9888 2 2 64 VAL N    N  -1.310   2.244   8.451 1.00 . B B . 358 VAL N    1 1 
        6  9889 2 2 64 VAL O    O   0.010  -0.682   7.406 1.00 . B B . 358 VAL O    1 1 
        6  9890 2 2 65 TYR C    C   2.135  -0.817   9.444 1.00 . B B . 359 TYR C    1 1 
        6  9891 2 2 65 TYR CA   C   2.492   0.145   8.306 1.00 . B B . 359 TYR CA   1 1 
        6  9892 2 2 65 TYR CB   C   3.718   0.996   8.657 1.00 . B B . 359 TYR CB   1 1 
        6  9893 2 2 65 TYR CD1  C   5.122  -0.639   9.992 1.00 . B B . 359 TYR CD1  1 1 
        6  9894 2 2 65 TYR CD2  C   6.064   0.319   8.024 1.00 . B B . 359 TYR CD2  1 1 
        6  9895 2 2 65 TYR CE1  C   6.286  -1.351  10.207 1.00 . B B . 359 TYR CE1  1 1 
        6  9896 2 2 65 TYR CE2  C   7.230  -0.391   8.231 1.00 . B B . 359 TYR CE2  1 1 
        6  9897 2 2 65 TYR CG   C   4.990   0.208   8.898 1.00 . B B . 359 TYR CG   1 1 
        6  9898 2 2 65 TYR CZ   C   7.337  -1.225   9.324 1.00 . B B . 359 TYR CZ   1 1 
        6  9899 2 2 65 TYR H    H   1.461   1.983   8.089 1.00 . B B . 359 TYR H    1 1 
        6  9900 2 2 65 TYR HA   H   2.718  -0.439   7.425 1.00 . B B . 359 TYR HA   1 1 
        6  9901 2 2 65 TYR HB2  H   3.908   1.674   7.841 1.00 . B B . 359 TYR HB2  1 1 
        6  9902 2 2 65 TYR HB3  H   3.504   1.570   9.545 1.00 . B B . 359 TYR HB3  1 1 
        6  9903 2 2 65 TYR HD1  H   4.297  -0.737  10.684 1.00 . B B . 359 TYR HD1  1 1 
        6  9904 2 2 65 TYR HD2  H   5.979   0.972   7.168 1.00 . B B . 359 TYR HD2  1 1 
        6  9905 2 2 65 TYR HE1  H   6.368  -2.005  11.064 1.00 . B B . 359 TYR HE1  1 1 
        6  9906 2 2 65 TYR HE2  H   8.052  -0.291   7.538 1.00 . B B . 359 TYR HE2  1 1 
        6  9907 2 2 65 TYR HH   H   8.670  -2.501   8.780 1.00 . B B . 359 TYR HH   1 1 
        6  9908 2 2 65 TYR N    N   1.367   1.013   7.977 1.00 . B B . 359 TYR N    1 1 
        6  9909 2 2 65 TYR O    O   2.576  -1.966   9.453 1.00 . B B . 359 TYR O    1 1 
        6  9910 2 2 65 TYR OH   O   8.498  -1.933   9.534 1.00 . B B . 359 TYR OH   1 1 
        6  9911 2 2 66 ALA C    C   0.107  -2.373  11.150 1.00 . B B . 360 ALA C    1 1 
        6  9912 2 2 66 ALA CA   C   0.925  -1.145  11.556 1.00 . B B . 360 ALA CA   1 1 
        6  9913 2 2 66 ALA CB   C   0.143  -0.305  12.554 1.00 . B B . 360 ALA CB   1 1 
        6  9914 2 2 66 ALA H    H   1.017   0.596  10.335 1.00 . B B . 360 ALA H    1 1 
        6  9915 2 2 66 ALA HA   H   1.824  -1.483  12.049 1.00 . B B . 360 ALA HA   1 1 
        6  9916 2 2 66 ALA HB1  H  -0.756   0.066  12.086 1.00 . B B . 360 ALA HB1  1 1 
        6  9917 2 2 66 ALA HB2  H   0.750   0.524  12.880 1.00 . B B . 360 ALA HB2  1 1 
        6  9918 2 2 66 ALA HB3  H  -0.121  -0.913  13.407 1.00 . B B . 360 ALA HB3  1 1 
        6  9919 2 2 66 ALA N    N   1.336  -0.333  10.403 1.00 . B B . 360 ALA N    1 1 
        6  9920 2 2 66 ALA O    O   0.411  -3.491  11.575 1.00 . B B . 360 ALA O    1 1 
        6  9921 2 2 67 GLN C    C  -1.024  -4.251   9.024 1.00 . B B . 361 GLN C    1 1 
        6  9922 2 2 67 GLN CA   C  -1.797  -3.262   9.898 1.00 . B B . 361 GLN CA   1 1 
        6  9923 2 2 67 GLN CB   C  -3.005  -2.723   9.119 1.00 . B B . 361 GLN CB   1 1 
        6  9924 2 2 67 GLN CD   C  -4.658  -2.579  11.047 1.00 . B B . 361 GLN CD   1 1 
        6  9925 2 2 67 GLN CG   C  -3.944  -1.837   9.930 1.00 . B B . 361 GLN CG   1 1 
        6  9926 2 2 67 GLN H    H  -1.130  -1.249  10.040 1.00 . B B . 361 GLN H    1 1 
        6  9927 2 2 67 GLN HA   H  -2.149  -3.777  10.778 1.00 . B B . 361 GLN HA   1 1 
        6  9928 2 2 67 GLN HB2  H  -2.645  -2.145   8.282 1.00 . B B . 361 GLN HB2  1 1 
        6  9929 2 2 67 GLN HB3  H  -3.575  -3.560   8.746 1.00 . B B . 361 GLN HB3  1 1 
        6  9930 2 2 67 GLN HE21 H  -4.157  -1.158  12.351 1.00 . B B . 361 GLN HE21 1 1 
        6  9931 2 2 67 GLN HE22 H  -5.082  -2.472  12.988 1.00 . B B . 361 GLN HE22 1 1 
        6  9932 2 2 67 GLN HG2  H  -3.370  -1.035  10.369 1.00 . B B . 361 GLN HG2  1 1 
        6  9933 2 2 67 GLN HG3  H  -4.687  -1.420   9.264 1.00 . B B . 361 GLN HG3  1 1 
        6  9934 2 2 67 GLN N    N  -0.932  -2.163  10.338 1.00 . B B . 361 GLN N    1 1 
        6  9935 2 2 67 GLN NE2  N  -4.630  -2.012  12.250 1.00 . B B . 361 GLN NE2  1 1 
        6  9936 2 2 67 GLN O    O  -1.178  -5.465   9.170 1.00 . B B . 361 GLN O    1 1 
        6  9937 2 2 67 GLN OE1  O  -5.248  -3.637  10.828 1.00 . B B . 361 GLN OE1  1 1 
        6  9938 2 2 68 VAL C    C   1.646  -5.369   8.035 1.00 . B B . 362 VAL C    1 1 
        6  9939 2 2 68 VAL CA   C   0.620  -4.564   7.238 1.00 . B B . 362 VAL CA   1 1 
        6  9940 2 2 68 VAL CB   C   1.360  -3.714   6.182 1.00 . B B . 362 VAL CB   1 1 
        6  9941 2 2 68 VAL CG1  C   2.163  -4.596   5.230 1.00 . B B . 362 VAL CG1  1 1 
        6  9942 2 2 68 VAL CG2  C   0.380  -2.847   5.407 1.00 . B B . 362 VAL CG2  1 1 
        6  9943 2 2 68 VAL H    H  -0.103  -2.751   8.067 1.00 . B B . 362 VAL H    1 1 
        6  9944 2 2 68 VAL HA   H  -0.043  -5.246   6.726 1.00 . B B . 362 VAL HA   1 1 
        6  9945 2 2 68 VAL HB   H   2.050  -3.066   6.704 1.00 . B B . 362 VAL HB   1 1 
        6  9946 2 2 68 VAL HG11 H   2.604  -5.413   5.778 1.00 . B B . 362 VAL HG11 1 1 
        6  9947 2 2 68 VAL HG12 H   2.942  -4.008   4.766 1.00 . B B . 362 VAL HG12 1 1 
        6  9948 2 2 68 VAL HG13 H   1.507  -4.988   4.467 1.00 . B B . 362 VAL HG13 1 1 
        6  9949 2 2 68 VAL HG21 H  -0.100  -2.158   6.079 1.00 . B B . 362 VAL HG21 1 1 
        6  9950 2 2 68 VAL HG22 H  -0.368  -3.473   4.947 1.00 . B B . 362 VAL HG22 1 1 
        6  9951 2 2 68 VAL HG23 H   0.910  -2.297   4.644 1.00 . B B . 362 VAL HG23 1 1 
        6  9952 2 2 68 VAL N    N  -0.187  -3.726   8.126 1.00 . B B . 362 VAL N    1 1 
        6  9953 2 2 68 VAL O    O   1.905  -6.533   7.727 1.00 . B B . 362 VAL O    1 1 
        6  9954 2 2 69 ALA C    C   2.681  -6.695  10.498 1.00 . B B . 363 ALA C    1 1 
        6  9955 2 2 69 ALA CA   C   3.219  -5.392   9.912 1.00 . B B . 363 ALA CA   1 1 
        6  9956 2 2 69 ALA CB   C   3.668  -4.456  11.028 1.00 . B B . 363 ALA CB   1 1 
        6  9957 2 2 69 ALA H    H   1.972  -3.811   9.255 1.00 . B B . 363 ALA H    1 1 
        6  9958 2 2 69 ALA HA   H   4.077  -5.616   9.298 1.00 . B B . 363 ALA HA   1 1 
        6  9959 2 2 69 ALA HB1  H   4.675  -4.119  10.830 1.00 . B B . 363 ALA HB1  1 1 
        6  9960 2 2 69 ALA HB2  H   3.642  -4.980  11.971 1.00 . B B . 363 ALA HB2  1 1 
        6  9961 2 2 69 ALA HB3  H   3.006  -3.604  11.072 1.00 . B B . 363 ALA HB3  1 1 
        6  9962 2 2 69 ALA N    N   2.224  -4.739   9.063 1.00 . B B . 363 ALA N    1 1 
        6  9963 2 2 69 ALA O    O   3.412  -7.681  10.611 1.00 . B B . 363 ALA O    1 1 
        6  9964 2 2 70 ARG C    C   0.566  -8.961  10.344 1.00 . B B . 364 ARG C    1 1 
        6  9965 2 2 70 ARG CA   C   0.758  -7.893  11.413 1.00 . B B . 364 ARG CA   1 1 
        6  9966 2 2 70 ARG CB   C  -0.575  -7.545  12.075 1.00 . B B . 364 ARG CB   1 1 
        6  9967 2 2 70 ARG CD   C  -1.752  -6.705  14.137 1.00 . B B . 364 ARG CD   1 1 
        6  9968 2 2 70 ARG CG   C  -0.432  -7.171  13.543 1.00 . B B . 364 ARG CG   1 1 
        6  9969 2 2 70 ARG CZ   C  -1.490  -4.257  13.917 1.00 . B B . 364 ARG CZ   1 1 
        6  9970 2 2 70 ARG H    H   0.856  -5.887  10.722 1.00 . B B . 364 ARG H    1 1 
        6  9971 2 2 70 ARG HA   H   1.425  -8.288  12.166 1.00 . B B . 364 ARG HA   1 1 
        6  9972 2 2 70 ARG HB2  H  -1.020  -6.712  11.552 1.00 . B B . 364 ARG HB2  1 1 
        6  9973 2 2 70 ARG HB3  H  -1.233  -8.398  12.006 1.00 . B B . 364 ARG HB3  1 1 
        6  9974 2 2 70 ARG HD2  H  -2.520  -7.419  13.881 1.00 . B B . 364 ARG HD2  1 1 
        6  9975 2 2 70 ARG HD3  H  -1.651  -6.655  15.211 1.00 . B B . 364 ARG HD3  1 1 
        6  9976 2 2 70 ARG HE   H  -2.926  -5.346  13.047 1.00 . B B . 364 ARG HE   1 1 
        6  9977 2 2 70 ARG HG2  H  -0.088  -8.034  14.092 1.00 . B B . 364 ARG HG2  1 1 
        6  9978 2 2 70 ARG HG3  H   0.293  -6.376  13.630 1.00 . B B . 364 ARG HG3  1 1 
        6  9979 2 2 70 ARG HH11 H  -0.123  -5.116  15.143 1.00 . B B . 364 ARG HH11 1 1 
        6  9980 2 2 70 ARG HH12 H   0.044  -3.408  14.930 1.00 . B B . 364 ARG HH12 1 1 
        6  9981 2 2 70 ARG HH21 H  -2.687  -3.102  12.775 1.00 . B B . 364 ARG HH21 1 1 
        6  9982 2 2 70 ARG HH22 H  -1.418  -2.264  13.596 1.00 . B B . 364 ARG HH22 1 1 
        6  9983 2 2 70 ARG N    N   1.393  -6.699  10.856 1.00 . B B . 364 ARG N    1 1 
        6  9984 2 2 70 ARG NE   N  -2.143  -5.388  13.636 1.00 . B B . 364 ARG NE   1 1 
        6  9985 2 2 70 ARG NH1  N  -0.437  -4.263  14.731 1.00 . B B . 364 ARG NH1  1 1 
        6  9986 2 2 70 ARG NH2  N  -1.898  -3.114  13.385 1.00 . B B . 364 ARG NH2  1 1 
        6  9987 2 2 70 ARG O    O   0.681 -10.151  10.623 1.00 . B B . 364 ARG O    1 1 
        6  9988 2 2 71 LEU C    C   1.416 -10.204   7.708 1.00 . B B . 365 LEU C    1 1 
        6  9989 2 2 71 LEU CA   C   0.107  -9.470   8.012 1.00 . B B . 365 LEU CA   1 1 
        6  9990 2 2 71 LEU CB   C  -0.362  -8.738   6.744 1.00 . B B . 365 LEU CB   1 1 
        6  9991 2 2 71 LEU CD1  C  -1.999  -7.248   5.551 1.00 . B B . 365 LEU CD1  1 1 
        6  9992 2 2 71 LEU CD2  C  -2.792  -8.755   7.392 1.00 . B B . 365 LEU CD2  1 1 
        6  9993 2 2 71 LEU CG   C  -1.638  -7.902   6.881 1.00 . B B . 365 LEU CG   1 1 
        6  9994 2 2 71 LEU H    H   0.216  -7.571   8.945 1.00 . B B . 365 LEU H    1 1 
        6  9995 2 2 71 LEU HA   H  -0.642 -10.191   8.302 1.00 . B B . 365 LEU HA   1 1 
        6  9996 2 2 71 LEU HB2  H   0.434  -8.084   6.420 1.00 . B B . 365 LEU HB2  1 1 
        6  9997 2 2 71 LEU HB3  H  -0.526  -9.477   5.977 1.00 . B B . 365 LEU HB3  1 1 
        6  9998 2 2 71 LEU HD11 H  -2.338  -6.239   5.728 1.00 . B B . 365 LEU HD11 1 1 
        6  9999 2 2 71 LEU HD12 H  -2.784  -7.812   5.070 1.00 . B B . 365 LEU HD12 1 1 
        6 10000 2 2 71 LEU HD13 H  -1.129  -7.226   4.912 1.00 . B B . 365 LEU HD13 1 1 
        6 10001 2 2 71 LEU HD21 H  -3.331  -8.209   8.153 1.00 . B B . 365 LEU HD21 1 1 
        6 10002 2 2 71 LEU HD22 H  -2.406  -9.670   7.813 1.00 . B B . 365 LEU HD22 1 1 
        6 10003 2 2 71 LEU HD23 H  -3.459  -8.986   6.575 1.00 . B B . 365 LEU HD23 1 1 
        6 10004 2 2 71 LEU HG   H  -1.463  -7.116   7.595 1.00 . B B . 365 LEU HG   1 1 
        6 10005 2 2 71 LEU N    N   0.288  -8.534   9.116 1.00 . B B . 365 LEU N    1 1 
        6 10006 2 2 71 LEU O    O   1.421 -11.412   7.467 1.00 . B B . 365 LEU O    1 1 
        6 10007 2 2 72 PHE C    C   4.627 -10.470   8.571 1.00 . B B . 366 PHE C    1 1 
        6 10008 2 2 72 PHE CA   C   3.836  -9.982   7.343 1.00 . B B . 366 PHE CA   1 1 
        6 10009 2 2 72 PHE CB   C   4.648  -8.911   6.604 1.00 . B B . 366 PHE CB   1 1 
        6 10010 2 2 72 PHE CD1  C   2.672  -8.636   5.039 1.00 . B B . 366 PHE CD1  1 1 
        6 10011 2 2 72 PHE CD2  C   4.731  -7.580   4.471 1.00 . B B . 366 PHE CD2  1 1 
        6 10012 2 2 72 PHE CE1  C   2.092  -8.128   3.899 1.00 . B B . 366 PHE CE1  1 1 
        6 10013 2 2 72 PHE CE2  C   4.151  -7.071   3.325 1.00 . B B . 366 PHE CE2  1 1 
        6 10014 2 2 72 PHE CG   C   4.003  -8.372   5.344 1.00 . B B . 366 PHE CG   1 1 
        6 10015 2 2 72 PHE CZ   C   2.828  -7.347   3.042 1.00 . B B . 366 PHE CZ   1 1 
        6 10016 2 2 72 PHE H    H   2.433  -8.479   7.839 1.00 . B B . 366 PHE H    1 1 
        6 10017 2 2 72 PHE HA   H   3.688 -10.817   6.675 1.00 . B B . 366 PHE HA   1 1 
        6 10018 2 2 72 PHE HB2  H   4.794  -8.082   7.272 1.00 . B B . 366 PHE HB2  1 1 
        6 10019 2 2 72 PHE HB3  H   5.612  -9.320   6.335 1.00 . B B . 366 PHE HB3  1 1 
        6 10020 2 2 72 PHE HD1  H   2.088  -9.249   5.701 1.00 . B B . 366 PHE HD1  1 1 
        6 10021 2 2 72 PHE HD2  H   5.767  -7.364   4.690 1.00 . B B . 366 PHE HD2  1 1 
        6 10022 2 2 72 PHE HE1  H   1.057  -8.344   3.679 1.00 . B B . 366 PHE HE1  1 1 
        6 10023 2 2 72 PHE HE2  H   4.731  -6.458   2.655 1.00 . B B . 366 PHE HE2  1 1 
        6 10024 2 2 72 PHE HZ   H   2.370  -6.956   2.148 1.00 . B B . 366 PHE HZ   1 1 
        6 10025 2 2 72 PHE N    N   2.517  -9.443   7.674 1.00 . B B . 366 PHE N    1 1 
        6 10026 2 2 72 PHE O    O   5.839 -10.247   8.647 1.00 . B B . 366 PHE O    1 1 
        6 10027 2 2 73 LYS C    C   5.901 -12.464  10.345 1.00 . B B . 367 LYS C    1 1 
        6 10028 2 2 73 LYS CA   C   4.658 -11.652  10.715 1.00 . B B . 367 LYS CA   1 1 
        6 10029 2 2 73 LYS CB   C   3.731 -12.513  11.582 1.00 . B B . 367 LYS CB   1 1 
        6 10030 2 2 73 LYS CD   C   3.057 -10.508  12.964 1.00 . B B . 367 LYS CD   1 1 
        6 10031 2 2 73 LYS CE   C   3.994 -10.863  14.110 1.00 . B B . 367 LYS CE   1 1 
        6 10032 2 2 73 LYS CG   C   2.581 -11.748  12.215 1.00 . B B . 367 LYS CG   1 1 
        6 10033 2 2 73 LYS H    H   3.005 -11.304   9.414 1.00 . B B . 367 LYS H    1 1 
        6 10034 2 2 73 LYS HA   H   4.974 -10.796  11.293 1.00 . B B . 367 LYS HA   1 1 
        6 10035 2 2 73 LYS HB2  H   3.315 -13.299  10.970 1.00 . B B . 367 LYS HB2  1 1 
        6 10036 2 2 73 LYS HB3  H   4.314 -12.960  12.374 1.00 . B B . 367 LYS HB3  1 1 
        6 10037 2 2 73 LYS HD2  H   3.581  -9.863  12.275 1.00 . B B . 367 LYS HD2  1 1 
        6 10038 2 2 73 LYS HD3  H   2.198  -9.989  13.363 1.00 . B B . 367 LYS HD3  1 1 
        6 10039 2 2 73 LYS HE2  H   3.473 -11.513  14.797 1.00 . B B . 367 LYS HE2  1 1 
        6 10040 2 2 73 LYS HE3  H   4.853 -11.381  13.710 1.00 . B B . 367 LYS HE3  1 1 
        6 10041 2 2 73 LYS HG2  H   1.900 -11.447  11.440 1.00 . B B . 367 LYS HG2  1 1 
        6 10042 2 2 73 LYS HG3  H   2.069 -12.400  12.909 1.00 . B B . 367 LYS HG3  1 1 
        6 10043 2 2 73 LYS HZ1  H   4.542  -8.847  14.197 1.00 . B B . 367 LYS HZ1  1 1 
        6 10044 2 2 73 LYS HZ2  H   5.386  -9.833  15.281 1.00 . B B . 367 LYS HZ2  1 1 
        6 10045 2 2 73 LYS HZ3  H   3.779  -9.410  15.599 1.00 . B B . 367 LYS HZ3  1 1 
        6 10046 2 2 73 LYS N    N   3.965 -11.140   9.520 1.00 . B B . 367 LYS N    1 1 
        6 10047 2 2 73 LYS NZ   N   4.458  -9.654  14.847 1.00 . B B . 367 LYS NZ   1 1 
        6 10048 2 2 73 LYS O    O   7.017 -12.119  10.741 1.00 . B B . 367 LYS O    1 1 
        6 10049 2 2 74 ASN C    C   7.509 -13.967   7.911 1.00 . B B . 368 ASN C    1 1 
        6 10050 2 2 74 ASN CA   C   6.797 -14.438   9.191 1.00 . B B . 368 ASN CA   1 1 
        6 10051 2 2 74 ASN CB   C   6.291 -15.877   9.014 1.00 . B B . 368 ASN CB   1 1 
        6 10052 2 2 74 ASN CG   C   5.094 -15.977   8.083 1.00 . B B . 368 ASN CG   1 1 
        6 10053 2 2 74 ASN H    H   4.781 -13.781   9.329 1.00 . B B . 368 ASN H    1 1 
        6 10054 2 2 74 ASN HA   H   7.519 -14.434   9.993 1.00 . B B . 368 ASN HA   1 1 
        6 10055 2 2 74 ASN HB2  H   7.087 -16.484   8.609 1.00 . B B . 368 ASN HB2  1 1 
        6 10056 2 2 74 ASN HB3  H   6.004 -16.270   9.979 1.00 . B B . 368 ASN HB3  1 1 
        6 10057 2 2 74 ASN HD21 H   6.201 -16.892   6.704 1.00 . B B . 368 ASN HD21 1 1 
        6 10058 2 2 74 ASN HD22 H   4.544 -16.636   6.291 1.00 . B B . 368 ASN HD22 1 1 
        6 10059 2 2 74 ASN N    N   5.696 -13.555   9.600 1.00 . B B . 368 ASN N    1 1 
        6 10060 2 2 74 ASN ND2  N   5.301 -16.561   6.908 1.00 . B B . 368 ASN ND2  1 1 
        6 10061 2 2 74 ASN O    O   8.247 -14.738   7.295 1.00 . B B . 368 ASN O    1 1 
        6 10062 2 2 74 ASN OD1  O   3.998 -15.528   8.414 1.00 . B B . 368 ASN OD1  1 1 
        6 10063 2 2 75 GLN C    C   8.366 -10.696   6.551 1.00 . B B . 369 GLN C    1 1 
        6 10064 2 2 75 GLN CA   C   7.962 -12.157   6.333 1.00 . B B . 369 GLN CA   1 1 
        6 10065 2 2 75 GLN CB   C   7.074 -12.296   5.087 1.00 . B B . 369 GLN CB   1 1 
        6 10066 2 2 75 GLN CD   C   4.796 -13.263   5.611 1.00 . B B . 369 GLN CD   1 1 
        6 10067 2 2 75 GLN CG   C   5.600 -12.007   5.326 1.00 . B B . 369 GLN CG   1 1 
        6 10068 2 2 75 GLN H    H   6.727 -12.125   8.054 1.00 . B B . 369 GLN H    1 1 
        6 10069 2 2 75 GLN HA   H   8.866 -12.730   6.175 1.00 . B B . 369 GLN HA   1 1 
        6 10070 2 2 75 GLN HB2  H   7.429 -11.613   4.331 1.00 . B B . 369 GLN HB2  1 1 
        6 10071 2 2 75 GLN HB3  H   7.161 -13.304   4.709 1.00 . B B . 369 GLN HB3  1 1 
        6 10072 2 2 75 GLN HE21 H   4.192 -12.536   7.358 1.00 . B B . 369 GLN HE21 1 1 
        6 10073 2 2 75 GLN HE22 H   3.598 -14.101   6.955 1.00 . B B . 369 GLN HE22 1 1 
        6 10074 2 2 75 GLN HG2  H   5.512 -11.343   6.173 1.00 . B B . 369 GLN HG2  1 1 
        6 10075 2 2 75 GLN HG3  H   5.196 -11.525   4.451 1.00 . B B . 369 GLN HG3  1 1 
        6 10076 2 2 75 GLN N    N   7.309 -12.705   7.523 1.00 . B B . 369 GLN N    1 1 
        6 10077 2 2 75 GLN NE2  N   4.129 -13.303   6.757 1.00 . B B . 369 GLN NE2  1 1 
        6 10078 2 2 75 GLN O    O   8.027  -9.815   5.758 1.00 . B B . 369 GLN O    1 1 
        6 10079 2 2 75 GLN OE1  O   4.768 -14.191   4.801 1.00 . B B . 369 GLN OE1  1 1 
        6 10080 2 2 76 GLU C    C  10.320  -8.430   6.829 1.00 . B B . 370 GLU C    1 1 
        6 10081 2 2 76 GLU CA   C   9.595  -9.120   7.994 1.00 . B B . 370 GLU CA   1 1 
        6 10082 2 2 76 GLU CB   C  10.530  -9.201   9.207 1.00 . B B . 370 GLU CB   1 1 
        6 10083 2 2 76 GLU CD   C  10.806  -9.810  11.648 1.00 . B B . 370 GLU CD   1 1 
        6 10084 2 2 76 GLU CG   C   9.861  -9.743  10.461 1.00 . B B . 370 GLU CG   1 1 
        6 10085 2 2 76 GLU H    H   9.345 -11.214   8.219 1.00 . B B . 370 GLU H    1 1 
        6 10086 2 2 76 GLU HA   H   8.736  -8.524   8.264 1.00 . B B . 370 GLU HA   1 1 
        6 10087 2 2 76 GLU HB2  H  11.362  -9.844   8.961 1.00 . B B . 370 GLU HB2  1 1 
        6 10088 2 2 76 GLU HB3  H  10.904  -8.211   9.423 1.00 . B B . 370 GLU HB3  1 1 
        6 10089 2 2 76 GLU HG2  H   9.031  -9.102  10.718 1.00 . B B . 370 GLU HG2  1 1 
        6 10090 2 2 76 GLU HG3  H   9.494 -10.738  10.256 1.00 . B B . 370 GLU HG3  1 1 
        6 10091 2 2 76 GLU N    N   9.108 -10.459   7.640 1.00 . B B . 370 GLU N    1 1 
        6 10092 2 2 76 GLU O    O  10.433  -7.202   6.810 1.00 . B B . 370 GLU O    1 1 
        6 10093 2 2 76 GLU OE1  O  11.815 -10.542  11.565 1.00 . B B . 370 GLU OE1  1 1 
        6 10094 2 2 76 GLU OE2  O  10.537  -9.130  12.660 1.00 . B B . 370 GLU OE2  1 1 
        6 10095 2 2 77 ASP C    C  10.624  -7.809   3.852 1.00 . B B . 371 ASP C    1 1 
        6 10096 2 2 77 ASP CA   C  11.541  -8.669   4.718 1.00 . B B . 371 ASP CA   1 1 
        6 10097 2 2 77 ASP CB   C  12.146  -9.799   3.878 1.00 . B B . 371 ASP CB   1 1 
        6 10098 2 2 77 ASP CG   C  13.132 -10.648   4.663 1.00 . B B . 371 ASP CG   1 1 
        6 10099 2 2 77 ASP H    H  10.710 -10.188   5.940 1.00 . B B . 371 ASP H    1 1 
        6 10100 2 2 77 ASP HA   H  12.341  -8.050   5.097 1.00 . B B . 371 ASP HA   1 1 
        6 10101 2 2 77 ASP HB2  H  11.353 -10.438   3.523 1.00 . B B . 371 ASP HB2  1 1 
        6 10102 2 2 77 ASP HB3  H  12.663  -9.371   3.032 1.00 . B B . 371 ASP HB3  1 1 
        6 10103 2 2 77 ASP N    N  10.819  -9.218   5.868 1.00 . B B . 371 ASP N    1 1 
        6 10104 2 2 77 ASP O    O  10.930  -6.643   3.592 1.00 . B B . 371 ASP O    1 1 
        6 10105 2 2 77 ASP OD1  O  14.158 -10.101   5.120 1.00 . B B . 371 ASP OD1  1 1 
        6 10106 2 2 77 ASP OD2  O  12.875 -11.860   4.822 1.00 . B B . 371 ASP OD2  1 1 
        6 10107 2 2 78 LEU C    C   8.120  -6.333   3.273 1.00 . B B . 372 LEU C    1 1 
        6 10108 2 2 78 LEU CA   C   8.534  -7.644   2.594 1.00 . B B . 372 LEU CA   1 1 
        6 10109 2 2 78 LEU CB   C   7.302  -8.510   2.296 1.00 . B B . 372 LEU CB   1 1 
        6 10110 2 2 78 LEU CD1  C   6.311 -10.559   1.223 1.00 . B B . 372 LEU CD1  1 1 
        6 10111 2 2 78 LEU CD2  C   7.951  -9.156  -0.048 1.00 . B B . 372 LEU CD2  1 1 
        6 10112 2 2 78 LEU CG   C   7.548  -9.678   1.329 1.00 . B B . 372 LEU CG   1 1 
        6 10113 2 2 78 LEU H    H   9.304  -9.308   3.665 1.00 . B B . 372 LEU H    1 1 
        6 10114 2 2 78 LEU HA   H   9.023  -7.405   1.661 1.00 . B B . 372 LEU HA   1 1 
        6 10115 2 2 78 LEU HB2  H   6.938  -8.915   3.229 1.00 . B B . 372 LEU HB2  1 1 
        6 10116 2 2 78 LEU HB3  H   6.537  -7.879   1.873 1.00 . B B . 372 LEU HB3  1 1 
        6 10117 2 2 78 LEU HD11 H   5.440  -9.996   1.530 1.00 . B B . 372 LEU HD11 1 1 
        6 10118 2 2 78 LEU HD12 H   6.426 -11.422   1.864 1.00 . B B . 372 LEU HD12 1 1 
        6 10119 2 2 78 LEU HD13 H   6.186 -10.885   0.200 1.00 . B B . 372 LEU HD13 1 1 
        6 10120 2 2 78 LEU HD21 H   7.151  -8.556  -0.456 1.00 . B B . 372 LEU HD21 1 1 
        6 10121 2 2 78 LEU HD22 H   8.146  -9.989  -0.711 1.00 . B B . 372 LEU HD22 1 1 
        6 10122 2 2 78 LEU HD23 H   8.842  -8.555   0.039 1.00 . B B . 372 LEU HD23 1 1 
        6 10123 2 2 78 LEU HG   H   8.357 -10.286   1.706 1.00 . B B . 372 LEU HG   1 1 
        6 10124 2 2 78 LEU N    N   9.497  -8.380   3.417 1.00 . B B . 372 LEU N    1 1 
        6 10125 2 2 78 LEU O    O   7.894  -5.326   2.601 1.00 . B B . 372 LEU O    1 1 
        6 10126 2 2 79 LEU C    C   8.713  -4.041   5.194 1.00 . B B . 373 LEU C    1 1 
        6 10127 2 2 79 LEU CA   C   7.680  -5.149   5.372 1.00 . B B . 373 LEU CA   1 1 
        6 10128 2 2 79 LEU CB   C   7.526  -5.481   6.857 1.00 . B B . 373 LEU CB   1 1 
        6 10129 2 2 79 LEU CD1  C   6.159  -6.434   8.722 1.00 . B B . 373 LEU CD1  1 1 
        6 10130 2 2 79 LEU CD2  C   5.063  -5.041   6.948 1.00 . B B . 373 LEU CD2  1 1 
        6 10131 2 2 79 LEU CG   C   6.167  -6.048   7.251 1.00 . B B . 373 LEU CG   1 1 
        6 10132 2 2 79 LEU H    H   8.250  -7.172   5.091 1.00 . B B . 373 LEU H    1 1 
        6 10133 2 2 79 LEU HA   H   6.732  -4.798   4.994 1.00 . B B . 373 LEU HA   1 1 
        6 10134 2 2 79 LEU HB2  H   8.282  -6.204   7.123 1.00 . B B . 373 LEU HB2  1 1 
        6 10135 2 2 79 LEU HB3  H   7.694  -4.580   7.428 1.00 . B B . 373 LEU HB3  1 1 
        6 10136 2 2 79 LEU HD11 H   5.344  -7.119   8.910 1.00 . B B . 373 LEU HD11 1 1 
        6 10137 2 2 79 LEU HD12 H   6.031  -5.548   9.326 1.00 . B B . 373 LEU HD12 1 1 
        6 10138 2 2 79 LEU HD13 H   7.094  -6.911   8.974 1.00 . B B . 373 LEU HD13 1 1 
        6 10139 2 2 79 LEU HD21 H   5.437  -4.288   6.265 1.00 . B B . 373 LEU HD21 1 1 
        6 10140 2 2 79 LEU HD22 H   4.745  -4.567   7.864 1.00 . B B . 373 LEU HD22 1 1 
        6 10141 2 2 79 LEU HD23 H   4.227  -5.550   6.496 1.00 . B B . 373 LEU HD23 1 1 
        6 10142 2 2 79 LEU HG   H   5.977  -6.935   6.670 1.00 . B B . 373 LEU HG   1 1 
        6 10143 2 2 79 LEU N    N   8.045  -6.345   4.609 1.00 . B B . 373 LEU N    1 1 
        6 10144 2 2 79 LEU O    O   8.352  -2.882   4.991 1.00 . B B . 373 LEU O    1 1 
        6 10145 2 2 80 SER C    C  10.884  -2.676   3.768 1.00 . B B . 374 SER C    1 1 
        6 10146 2 2 80 SER CA   C  11.074  -3.433   5.081 1.00 . B B . 374 SER CA   1 1 
        6 10147 2 2 80 SER CB   C  12.436  -4.133   5.092 1.00 . B B . 374 SER CB   1 1 
        6 10148 2 2 80 SER H    H  10.221  -5.347   5.410 1.00 . B B . 374 SER H    1 1 
        6 10149 2 2 80 SER HA   H  11.028  -2.730   5.901 1.00 . B B . 374 SER HA   1 1 
        6 10150 2 2 80 SER HB2  H  12.565  -4.651   6.031 1.00 . B B . 374 SER HB2  1 1 
        6 10151 2 2 80 SER HB3  H  12.478  -4.846   4.283 1.00 . B B . 374 SER HB3  1 1 
        6 10152 2 2 80 SER HG   H  13.611  -2.710   5.753 1.00 . B B . 374 SER HG   1 1 
        6 10153 2 2 80 SER N    N   9.996  -4.404   5.257 1.00 . B B . 374 SER N    1 1 
        6 10154 2 2 80 SER O    O  11.035  -1.455   3.714 1.00 . B B . 374 SER O    1 1 
        6 10155 2 2 80 SER OG   O  13.495  -3.203   4.938 1.00 . B B . 374 SER OG   1 1 
        6 10156 2 2 81 GLU C    C   9.094  -1.896   1.418 1.00 . B B . 375 GLU C    1 1 
        6 10157 2 2 81 GLU CA   C  10.299  -2.844   1.396 1.00 . B B . 375 GLU CA   1 1 
        6 10158 2 2 81 GLU CB   C  10.065  -3.962   0.372 1.00 . B B . 375 GLU CB   1 1 
        6 10159 2 2 81 GLU CD   C  11.422  -3.022  -1.549 1.00 . B B . 375 GLU CD   1 1 
        6 10160 2 2 81 GLU CG   C  10.057  -3.490  -1.075 1.00 . B B . 375 GLU CG   1 1 
        6 10161 2 2 81 GLU H    H  10.421  -4.387   2.836 1.00 . B B . 375 GLU H    1 1 
        6 10162 2 2 81 GLU HA   H  11.178  -2.286   1.116 1.00 . B B . 375 GLU HA   1 1 
        6 10163 2 2 81 GLU HB2  H  10.847  -4.699   0.480 1.00 . B B . 375 GLU HB2  1 1 
        6 10164 2 2 81 GLU HB3  H   9.114  -4.429   0.580 1.00 . B B . 375 GLU HB3  1 1 
        6 10165 2 2 81 GLU HG2  H   9.736  -4.307  -1.703 1.00 . B B . 375 GLU HG2  1 1 
        6 10166 2 2 81 GLU HG3  H   9.360  -2.670  -1.169 1.00 . B B . 375 GLU HG3  1 1 
        6 10167 2 2 81 GLU N    N  10.535  -3.421   2.716 1.00 . B B . 375 GLU N    1 1 
        6 10168 2 2 81 GLU O    O   9.112  -0.846   0.775 1.00 . B B . 375 GLU O    1 1 
        6 10169 2 2 81 GLU OE1  O  11.918  -1.998  -1.030 1.00 . B B . 375 GLU OE1  1 1 
        6 10170 2 2 81 GLU OE2  O  11.997  -3.683  -2.439 1.00 . B B . 375 GLU OE2  1 1 
        6 10171 2 2 82 PHE C    C   7.112  -0.049   2.703 1.00 . B B . 376 PHE C    1 1 
        6 10172 2 2 82 PHE CA   C   6.825  -1.485   2.264 1.00 . B B . 376 PHE CA   1 1 
        6 10173 2 2 82 PHE CB   C   5.844  -2.128   3.249 1.00 . B B . 376 PHE CB   1 1 
        6 10174 2 2 82 PHE CD1  C   3.763  -1.190   2.217 1.00 . B B . 376 PHE CD1  1 1 
        6 10175 2 2 82 PHE CD2  C   4.109  -0.869   4.556 1.00 . B B . 376 PHE CD2  1 1 
        6 10176 2 2 82 PHE CE1  C   2.576  -0.495   2.294 1.00 . B B . 376 PHE CE1  1 1 
        6 10177 2 2 82 PHE CE2  C   2.919  -0.176   4.639 1.00 . B B . 376 PHE CE2  1 1 
        6 10178 2 2 82 PHE CG   C   4.545  -1.385   3.345 1.00 . B B . 376 PHE CG   1 1 
        6 10179 2 2 82 PHE CZ   C   2.153   0.012   3.506 1.00 . B B . 376 PHE CZ   1 1 
        6 10180 2 2 82 PHE H    H   8.098  -3.138   2.639 1.00 . B B . 376 PHE H    1 1 
        6 10181 2 2 82 PHE HA   H   6.367  -1.460   1.288 1.00 . B B . 376 PHE HA   1 1 
        6 10182 2 2 82 PHE HB2  H   5.631  -3.137   2.938 1.00 . B B . 376 PHE HB2  1 1 
        6 10183 2 2 82 PHE HB3  H   6.291  -2.146   4.232 1.00 . B B . 376 PHE HB3  1 1 
        6 10184 2 2 82 PHE HD1  H   4.094  -1.588   1.269 1.00 . B B . 376 PHE HD1  1 1 
        6 10185 2 2 82 PHE HD2  H   4.710  -1.018   5.441 1.00 . B B . 376 PHE HD2  1 1 
        6 10186 2 2 82 PHE HE1  H   1.977  -0.348   1.408 1.00 . B B . 376 PHE HE1  1 1 
        6 10187 2 2 82 PHE HE2  H   2.589   0.221   5.587 1.00 . B B . 376 PHE HE2  1 1 
        6 10188 2 2 82 PHE HZ   H   1.225   0.555   3.566 1.00 . B B . 376 PHE HZ   1 1 
        6 10189 2 2 82 PHE N    N   8.049  -2.285   2.158 1.00 . B B . 376 PHE N    1 1 
        6 10190 2 2 82 PHE O    O   6.734   0.902   2.018 1.00 . B B . 376 PHE O    1 1 
        6 10191 2 2 83 GLY C    C   8.811   2.323   3.392 1.00 . B B . 377 GLY C    1 1 
        6 10192 2 2 83 GLY CA   C   8.082   1.422   4.385 1.00 . B B . 377 GLY CA   1 1 
        6 10193 2 2 83 GLY H    H   8.028  -0.699   4.367 1.00 . B B . 377 GLY H    1 1 
        6 10194 2 2 83 GLY HA2  H   7.162   1.906   4.675 1.00 . B B . 377 GLY HA2  1 1 
        6 10195 2 2 83 GLY HA3  H   8.700   1.305   5.262 1.00 . B B . 377 GLY HA3  1 1 
        6 10196 2 2 83 GLY N    N   7.767   0.100   3.858 1.00 . B B . 377 GLY N    1 1 
        6 10197 2 2 83 GLY O    O   8.773   3.547   3.527 1.00 . B B . 377 GLY O    1 1 
        6 10198 2 2 84 GLN C    C   9.308   3.236   0.428 1.00 . B B . 378 GLN C    1 1 
        6 10199 2 2 84 GLN CA   C  10.227   2.485   1.400 1.00 . B B . 378 GLN CA   1 1 
        6 10200 2 2 84 GLN CB   C  11.156   1.555   0.607 1.00 . B B . 378 GLN CB   1 1 
        6 10201 2 2 84 GLN CD   C  13.000   1.507   2.353 1.00 . B B . 378 GLN CD   1 1 
        6 10202 2 2 84 GLN CG   C  12.063   0.692   1.478 1.00 . B B . 378 GLN CG   1 1 
        6 10203 2 2 84 GLN H    H   9.482   0.744   2.354 1.00 . B B . 378 GLN H    1 1 
        6 10204 2 2 84 GLN HA   H  10.830   3.208   1.924 1.00 . B B . 378 GLN HA   1 1 
        6 10205 2 2 84 GLN HB2  H  10.553   0.900  -0.003 1.00 . B B . 378 GLN HB2  1 1 
        6 10206 2 2 84 GLN HB3  H  11.780   2.157  -0.037 1.00 . B B . 378 GLN HB3  1 1 
        6 10207 2 2 84 GLN HE21 H  14.585   0.691   1.465 1.00 . B B . 378 GLN HE21 1 1 
        6 10208 2 2 84 GLN HE22 H  14.929   1.842   2.707 1.00 . B B . 378 GLN HE22 1 1 
        6 10209 2 2 84 GLN HG2  H  11.445   0.078   2.115 1.00 . B B . 378 GLN HG2  1 1 
        6 10210 2 2 84 GLN HG3  H  12.654   0.058   0.833 1.00 . B B . 378 GLN HG3  1 1 
        6 10211 2 2 84 GLN N    N   9.481   1.722   2.404 1.00 . B B . 378 GLN N    1 1 
        6 10212 2 2 84 GLN NE2  N  14.302   1.329   2.155 1.00 . B B . 378 GLN NE2  1 1 
        6 10213 2 2 84 GLN O    O   9.770   4.112  -0.306 1.00 . B B . 378 GLN O    1 1 
        6 10214 2 2 84 GLN OE1  O  12.560   2.284   3.200 1.00 . B B . 378 GLN OE1  1 1 
        6 10215 2 2 85 PHE C    C   6.426   4.768   0.158 1.00 . B B . 379 PHE C    1 1 
        6 10216 2 2 85 PHE CA   C   7.063   3.543  -0.489 1.00 . B B . 379 PHE CA   1 1 
        6 10217 2 2 85 PHE CB   C   5.974   2.555  -0.906 1.00 . B B . 379 PHE CB   1 1 
        6 10218 2 2 85 PHE CD1  C   7.060   1.425  -2.860 1.00 . B B . 379 PHE CD1  1 1 
        6 10219 2 2 85 PHE CD2  C   6.506   0.111  -0.951 1.00 . B B . 379 PHE CD2  1 1 
        6 10220 2 2 85 PHE CE1  C   7.578   0.308  -3.482 1.00 . B B . 379 PHE CE1  1 1 
        6 10221 2 2 85 PHE CE2  C   7.020  -1.009  -1.567 1.00 . B B . 379 PHE CE2  1 1 
        6 10222 2 2 85 PHE CG   C   6.518   1.337  -1.589 1.00 . B B . 379 PHE CG   1 1 
        6 10223 2 2 85 PHE CZ   C   7.558  -0.912  -2.834 1.00 . B B . 379 PHE CZ   1 1 
        6 10224 2 2 85 PHE H    H   7.696   2.183   1.005 1.00 . B B . 379 PHE H    1 1 
        6 10225 2 2 85 PHE HA   H   7.602   3.859  -1.370 1.00 . B B . 379 PHE HA   1 1 
        6 10226 2 2 85 PHE HB2  H   5.433   2.231  -0.028 1.00 . B B . 379 PHE HB2  1 1 
        6 10227 2 2 85 PHE HB3  H   5.292   3.043  -1.586 1.00 . B B . 379 PHE HB3  1 1 
        6 10228 2 2 85 PHE HD1  H   7.075   2.378  -3.366 1.00 . B B . 379 PHE HD1  1 1 
        6 10229 2 2 85 PHE HD2  H   6.084   0.034   0.039 1.00 . B B . 379 PHE HD2  1 1 
        6 10230 2 2 85 PHE HE1  H   7.996   0.389  -4.473 1.00 . B B . 379 PHE HE1  1 1 
        6 10231 2 2 85 PHE HE2  H   7.005  -1.957  -1.055 1.00 . B B . 379 PHE HE2  1 1 
        6 10232 2 2 85 PHE HZ   H   7.963  -1.789  -3.319 1.00 . B B . 379 PHE HZ   1 1 
        6 10233 2 2 85 PHE N    N   8.015   2.895   0.410 1.00 . B B . 379 PHE N    1 1 
        6 10234 2 2 85 PHE O    O   6.471   5.863  -0.400 1.00 . B B . 379 PHE O    1 1 
        6 10235 2 2 86 LEU C    C   6.156   6.349   3.021 1.00 . B B . 380 LEU C    1 1 
        6 10236 2 2 86 LEU CA   C   5.182   5.678   2.045 1.00 . B B . 380 LEU CA   1 1 
        6 10237 2 2 86 LEU CB   C   3.903   5.184   2.746 1.00 . B B . 380 LEU CB   1 1 
        6 10238 2 2 86 LEU CD1  C   2.709   4.043   4.622 1.00 . B B . 380 LEU CD1  1 1 
        6 10239 2 2 86 LEU CD2  C   4.928   3.173   3.877 1.00 . B B . 380 LEU CD2  1 1 
        6 10240 2 2 86 LEU CG   C   4.076   4.420   4.065 1.00 . B B . 380 LEU CG   1 1 
        6 10241 2 2 86 LEU H    H   5.830   3.682   1.727 1.00 . B B . 380 LEU H    1 1 
        6 10242 2 2 86 LEU HA   H   4.900   6.410   1.301 1.00 . B B . 380 LEU HA   1 1 
        6 10243 2 2 86 LEU HB2  H   3.275   6.039   2.938 1.00 . B B . 380 LEU HB2  1 1 
        6 10244 2 2 86 LEU HB3  H   3.384   4.535   2.056 1.00 . B B . 380 LEU HB3  1 1 
        6 10245 2 2 86 LEU HD11 H   2.800   3.156   5.235 1.00 . B B . 380 LEU HD11 1 1 
        6 10246 2 2 86 LEU HD12 H   2.026   3.850   3.800 1.00 . B B . 380 LEU HD12 1 1 
        6 10247 2 2 86 LEU HD13 H   2.328   4.856   5.222 1.00 . B B . 380 LEU HD13 1 1 
        6 10248 2 2 86 LEU HD21 H   4.846   2.547   4.753 1.00 . B B . 380 LEU HD21 1 1 
        6 10249 2 2 86 LEU HD22 H   5.959   3.461   3.734 1.00 . B B . 380 LEU HD22 1 1 
        6 10250 2 2 86 LEU HD23 H   4.581   2.629   3.011 1.00 . B B . 380 LEU HD23 1 1 
        6 10251 2 2 86 LEU HG   H   4.565   5.060   4.787 1.00 . B B . 380 LEU HG   1 1 
        6 10252 2 2 86 LEU N    N   5.833   4.578   1.334 1.00 . B B . 380 LEU N    1 1 
        6 10253 2 2 86 LEU O    O   7.316   5.941   3.117 1.00 . B B . 380 LEU O    1 1 
        6 10254 2 2 87 PRO C    C   7.070   7.274   5.848 1.00 . B B . 381 PRO C    1 1 
        6 10255 2 2 87 PRO CA   C   6.570   8.140   4.689 1.00 . B B . 381 PRO CA   1 1 
        6 10256 2 2 87 PRO CB   C   5.654   9.263   5.207 1.00 . B B . 381 PRO CB   1 1 
        6 10257 2 2 87 PRO CD   C   4.362   7.982   3.679 1.00 . B B . 381 PRO CD   1 1 
        6 10258 2 2 87 PRO CG   C   4.568   9.373   4.196 1.00 . B B . 381 PRO CG   1 1 
        6 10259 2 2 87 PRO HA   H   7.419   8.577   4.186 1.00 . B B . 381 PRO HA   1 1 
        6 10260 2 2 87 PRO HB2  H   5.264   8.996   6.177 1.00 . B B . 381 PRO HB2  1 1 
        6 10261 2 2 87 PRO HB3  H   6.217  10.183   5.281 1.00 . B B . 381 PRO HB3  1 1 
        6 10262 2 2 87 PRO HD2  H   3.684   7.441   4.320 1.00 . B B . 381 PRO HD2  1 1 
        6 10263 2 2 87 PRO HD3  H   3.997   8.003   2.664 1.00 . B B . 381 PRO HD3  1 1 
        6 10264 2 2 87 PRO HG2  H   3.665   9.738   4.663 1.00 . B B . 381 PRO HG2  1 1 
        6 10265 2 2 87 PRO HG3  H   4.872  10.031   3.396 1.00 . B B . 381 PRO HG3  1 1 
        6 10266 2 2 87 PRO N    N   5.713   7.405   3.742 1.00 . B B . 381 PRO N    1 1 
        6 10267 2 2 87 PRO O    O   7.136   6.048   5.741 1.00 . B B . 381 PRO O    1 1 
        6 10268 2 2 88 ASP C    C   6.769   6.667   8.956 1.00 . B B . 382 ASP C    1 1 
        6 10269 2 2 88 ASP CA   C   7.927   7.222   8.134 1.00 . B B . 382 ASP CA   1 1 
        6 10270 2 2 88 ASP CB   C   8.792   8.153   8.994 1.00 . B B . 382 ASP CB   1 1 
        6 10271 2 2 88 ASP CG   C  10.051   8.613   8.279 1.00 . B B . 382 ASP CG   1 1 
        6 10272 2 2 88 ASP H    H   7.349   8.900   6.978 1.00 . B B . 382 ASP H    1 1 
        6 10273 2 2 88 ASP HA   H   8.535   6.397   7.791 1.00 . B B . 382 ASP HA   1 1 
        6 10274 2 2 88 ASP HB2  H   8.215   9.027   9.258 1.00 . B B . 382 ASP HB2  1 1 
        6 10275 2 2 88 ASP HB3  H   9.082   7.635   9.895 1.00 . B B . 382 ASP HB3  1 1 
        6 10276 2 2 88 ASP N    N   7.425   7.925   6.955 1.00 . B B . 382 ASP N    1 1 
        6 10277 2 2 88 ASP O    O   6.301   7.295   9.908 1.00 . B B . 382 ASP O    1 1 
        6 10278 2 2 88 ASP OD1  O   9.932   9.316   7.251 1.00 . B B . 382 ASP OD1  1 1 
        6 10279 2 2 88 ASP OD2  O  11.156   8.269   8.745 1.00 . B B . 382 ASP OD2  1 1 
        6 10280 2 2 89 ALA C    C   5.649   4.114  10.516 1.00 . B B . 383 ALA C    1 1 
        6 10281 2 2 89 ALA CA   C   5.197   4.818   9.236 1.00 . B B . 383 ALA CA   1 1 
        6 10282 2 2 89 ALA CB   C   4.543   3.828   8.290 1.00 . B B . 383 ALA CB   1 1 
        6 10283 2 2 89 ALA H    H   6.724   5.042   7.791 1.00 . B B . 383 ALA H    1 1 
        6 10284 2 2 89 ALA HA   H   4.464   5.570   9.491 1.00 . B B . 383 ALA HA   1 1 
        6 10285 2 2 89 ALA HB1  H   4.147   4.353   7.434 1.00 . B B . 383 ALA HB1  1 1 
        6 10286 2 2 89 ALA HB2  H   3.742   3.321   8.802 1.00 . B B . 383 ALA HB2  1 1 
        6 10287 2 2 89 ALA HB3  H   5.275   3.107   7.962 1.00 . B B . 383 ALA HB3  1 1 
        6 10288 2 2 89 ALA N    N   6.308   5.481   8.564 1.00 . B B . 383 ALA N    1 1 
        6 10289 2 2 89 ALA O    O   4.815   3.980  11.438 1.00 . B B . 383 ALA O    1 1 
        6 10290 2 2 89 ALA OXT  O   6.824   3.696  10.587 1.00 . B B . 383 ALA OXT  1 1 
        7 10291 1 1  1 ARG C    C   0.498  10.735  -6.846 1.00 . A A .   6 ARG C    1 1 
        7 10292 1 1  1 ARG CA   C   0.084  12.204  -6.760 1.00 . A A .   6 ARG CA   1 1 
        7 10293 1 1  1 ARG CB   C   1.023  13.075  -7.604 1.00 . A A .   6 ARG CB   1 1 
        7 10294 1 1  1 ARG CD   C   1.625  15.378  -8.422 1.00 . A A .   6 ARG CD   1 1 
        7 10295 1 1  1 ARG CG   C   0.641  14.547  -7.615 1.00 . A A .   6 ARG CG   1 1 
        7 10296 1 1  1 ARG CZ   C   1.404  17.554  -7.259 1.00 . A A .   6 ARG CZ   1 1 
        7 10297 1 1  1 ARG H1   H  -0.243  11.928  -4.743 1.00 . A A .   6 ARG H1   1 1 
        7 10298 1 1  1 ARG H2   H  -0.509  13.528  -5.297 1.00 . A A .   6 ARG H2   1 1 
        7 10299 1 1  1 ARG H3   H   1.092  12.936  -5.114 1.00 . A A .   6 ARG H3   1 1 
        7 10300 1 1  1 ARG HA   H  -0.923  12.304  -7.138 1.00 . A A .   6 ARG HA   1 1 
        7 10301 1 1  1 ARG HB2  H   2.025  12.987  -7.211 1.00 . A A .   6 ARG HB2  1 1 
        7 10302 1 1  1 ARG HB3  H   1.012  12.714  -8.622 1.00 . A A .   6 ARG HB3  1 1 
        7 10303 1 1  1 ARG HD2  H   2.620  15.219  -8.029 1.00 . A A .   6 ARG HD2  1 1 
        7 10304 1 1  1 ARG HD3  H   1.591  15.052  -9.452 1.00 . A A .   6 ARG HD3  1 1 
        7 10305 1 1  1 ARG HE   H   1.013  17.234  -9.194 1.00 . A A .   6 ARG HE   1 1 
        7 10306 1 1  1 ARG HG2  H  -0.342  14.649  -8.049 1.00 . A A .   6 ARG HG2  1 1 
        7 10307 1 1  1 ARG HG3  H   0.625  14.910  -6.598 1.00 . A A .   6 ARG HG3  1 1 
        7 10308 1 1  1 ARG HH11 H   2.109  16.066  -6.076 1.00 . A A .   6 ARG HH11 1 1 
        7 10309 1 1  1 ARG HH12 H   1.900  17.595  -5.294 1.00 . A A .   6 ARG HH12 1 1 
        7 10310 1 1  1 ARG HH21 H   0.747  19.246  -8.154 1.00 . A A .   6 ARG HH21 1 1 
        7 10311 1 1  1 ARG HH22 H   1.130  19.399  -6.473 1.00 . A A .   6 ARG HH22 1 1 
        7 10312 1 1  1 ARG N    N   0.108  12.693  -5.351 1.00 . A A .   6 ARG N    1 1 
        7 10313 1 1  1 ARG NE   N   1.316  16.807  -8.366 1.00 . A A .   6 ARG NE   1 1 
        7 10314 1 1  1 ARG NH1  N   1.840  17.027  -6.116 1.00 . A A .   6 ARG NH1  1 1 
        7 10315 1 1  1 ARG NH2  N   1.066  18.839  -7.299 1.00 . A A .   6 ARG NH2  1 1 
        7 10316 1 1  1 ARG O    O  -0.207   9.920  -7.443 1.00 . A A .   6 ARG O    1 1 
        7 10317 1 1  2 MET C    C   2.507   8.582  -4.829 1.00 . A A .   7 MET C    1 1 
        7 10318 1 1  2 MET CA   C   2.143   9.031  -6.244 1.00 . A A .   7 MET CA   1 1 
        7 10319 1 1  2 MET CB   C   3.356   8.898  -7.173 1.00 . A A .   7 MET CB   1 1 
        7 10320 1 1  2 MET CE   C   6.300   7.796  -7.609 1.00 . A A .   7 MET CE   1 1 
        7 10321 1 1  2 MET CG   C   4.538   9.770  -6.780 1.00 . A A .   7 MET CG   1 1 
        7 10322 1 1  2 MET H    H   2.156  11.097  -5.779 1.00 . A A .   7 MET H    1 1 
        7 10323 1 1  2 MET HA   H   1.352   8.395  -6.612 1.00 . A A .   7 MET HA   1 1 
        7 10324 1 1  2 MET HB2  H   3.680   7.868  -7.170 1.00 . A A .   7 MET HB2  1 1 
        7 10325 1 1  2 MET HB3  H   3.056   9.166  -8.174 1.00 . A A .   7 MET HB3  1 1 
        7 10326 1 1  2 MET HE1  H   6.884   7.418  -8.434 1.00 . A A .   7 MET HE1  1 1 
        7 10327 1 1  2 MET HE2  H   5.368   7.252  -7.553 1.00 . A A .   7 MET HE2  1 1 
        7 10328 1 1  2 MET HE3  H   6.848   7.666  -6.689 1.00 . A A .   7 MET HE3  1 1 
        7 10329 1 1  2 MET HG2  H   4.236  10.806  -6.825 1.00 . A A .   7 MET HG2  1 1 
        7 10330 1 1  2 MET HG3  H   4.830   9.525  -5.769 1.00 . A A .   7 MET HG3  1 1 
        7 10331 1 1  2 MET N    N   1.641  10.404  -6.242 1.00 . A A .   7 MET N    1 1 
        7 10332 1 1  2 MET O    O   3.243   9.268  -4.117 1.00 . A A .   7 MET O    1 1 
        7 10333 1 1  2 MET SD   S   5.960   9.536  -7.864 1.00 . A A .   7 MET SD   1 1 
        7 10334 1 1  3 ASN C    C   1.649   5.446  -2.991 1.00 . A A .   8 ASN C    1 1 
        7 10335 1 1  3 ASN CA   C   2.230   6.866  -3.104 1.00 . A A .   8 ASN CA   1 1 
        7 10336 1 1  3 ASN CB   C   1.684   7.806  -2.006 1.00 . A A .   8 ASN CB   1 1 
        7 10337 1 1  3 ASN CG   C   0.199   8.170  -2.130 1.00 . A A .   8 ASN CG   1 1 
        7 10338 1 1  3 ASN H    H   1.398   6.932  -5.051 1.00 . A A .   8 ASN H    1 1 
        7 10339 1 1  3 ASN HA   H   3.303   6.795  -2.990 1.00 . A A .   8 ASN HA   1 1 
        7 10340 1 1  3 ASN HB2  H   1.828   7.337  -1.046 1.00 . A A .   8 ASN HB2  1 1 
        7 10341 1 1  3 ASN HB3  H   2.256   8.725  -2.026 1.00 . A A .   8 ASN HB3  1 1 
        7 10342 1 1  3 ASN HD21 H  -0.090   6.945  -3.679 1.00 . A A .   8 ASN HD21 1 1 
        7 10343 1 1  3 ASN HD22 H  -1.470   7.827  -3.158 1.00 . A A .   8 ASN HD22 1 1 
        7 10344 1 1  3 ASN N    N   1.977   7.425  -4.433 1.00 . A A .   8 ASN N    1 1 
        7 10345 1 1  3 ASN ND2  N  -0.523   7.586  -3.088 1.00 . A A .   8 ASN ND2  1 1 
        7 10346 1 1  3 ASN O    O   1.902   4.611  -3.862 1.00 . A A .   8 ASN O    1 1 
        7 10347 1 1  3 ASN OD1  O  -0.303   8.975  -1.345 1.00 . A A .   8 ASN OD1  1 1 
        7 10348 1 1  4 ILE C    C  -0.560   3.425  -2.935 1.00 . A A .   9 ILE C    1 1 
        7 10349 1 1  4 ILE CA   C   0.280   3.841  -1.753 1.00 . A A .   9 ILE CA   1 1 
        7 10350 1 1  4 ILE CB   C  -0.625   3.749  -0.512 1.00 . A A .   9 ILE CB   1 1 
        7 10351 1 1  4 ILE CD1  C  -2.484   4.881   0.796 1.00 . A A .   9 ILE CD1  1 1 
        7 10352 1 1  4 ILE CG1  C  -1.549   4.962  -0.388 1.00 . A A .   9 ILE CG1  1 1 
        7 10353 1 1  4 ILE CG2  C   0.204   3.578   0.724 1.00 . A A .   9 ILE CG2  1 1 
        7 10354 1 1  4 ILE H    H   0.701   5.857  -1.265 1.00 . A A .   9 ILE H    1 1 
        7 10355 1 1  4 ILE HA   H   1.084   3.132  -1.632 1.00 . A A .   9 ILE HA   1 1 
        7 10356 1 1  4 ILE HB   H  -1.233   2.862  -0.617 1.00 . A A .   9 ILE HB   1 1 
        7 10357 1 1  4 ILE HD11 H  -3.396   4.386   0.500 1.00 . A A .   9 ILE HD11 1 1 
        7 10358 1 1  4 ILE HD12 H  -2.712   5.877   1.142 1.00 . A A .   9 ILE HD12 1 1 
        7 10359 1 1  4 ILE HD13 H  -2.013   4.323   1.592 1.00 . A A .   9 ILE HD13 1 1 
        7 10360 1 1  4 ILE HG12 H  -0.952   5.855  -0.278 1.00 . A A .   9 ILE HG12 1 1 
        7 10361 1 1  4 ILE HG13 H  -2.149   5.044  -1.281 1.00 . A A .   9 ILE HG13 1 1 
        7 10362 1 1  4 ILE HG21 H  -0.257   2.838   1.352 1.00 . A A .   9 ILE HG21 1 1 
        7 10363 1 1  4 ILE HG22 H   0.263   4.519   1.250 1.00 . A A .   9 ILE HG22 1 1 
        7 10364 1 1  4 ILE HG23 H   1.190   3.252   0.440 1.00 . A A .   9 ILE HG23 1 1 
        7 10365 1 1  4 ILE N    N   0.875   5.167  -1.933 1.00 . A A .   9 ILE N    1 1 
        7 10366 1 1  4 ILE O    O  -0.525   2.267  -3.344 1.00 . A A .   9 ILE O    1 1 
        7 10367 1 1  5 GLN C    C  -1.457   3.430  -5.724 1.00 . A A .  10 GLN C    1 1 
        7 10368 1 1  5 GLN CA   C  -2.227   4.050  -4.561 1.00 . A A .  10 GLN CA   1 1 
        7 10369 1 1  5 GLN CB   C  -2.986   5.296  -5.029 1.00 . A A .  10 GLN CB   1 1 
        7 10370 1 1  5 GLN CD   C  -4.550   6.337  -6.718 1.00 . A A .  10 GLN CD   1 1 
        7 10371 1 1  5 GLN CG   C  -3.821   5.080  -6.280 1.00 . A A .  10 GLN CG   1 1 
        7 10372 1 1  5 GLN H    H  -1.360   5.257  -3.066 1.00 . A A .  10 GLN H    1 1 
        7 10373 1 1  5 GLN HA   H  -2.928   3.329  -4.176 1.00 . A A .  10 GLN HA   1 1 
        7 10374 1 1  5 GLN HB2  H  -3.647   5.610  -4.240 1.00 . A A .  10 GLN HB2  1 1 
        7 10375 1 1  5 GLN HB3  H  -2.275   6.085  -5.227 1.00 . A A .  10 GLN HB3  1 1 
        7 10376 1 1  5 GLN HE21 H  -3.546   6.363  -8.437 1.00 . A A .  10 GLN HE21 1 1 
        7 10377 1 1  5 GLN HE22 H  -4.684   7.641  -8.214 1.00 . A A .  10 GLN HE22 1 1 
        7 10378 1 1  5 GLN HG2  H  -3.171   4.761  -7.082 1.00 . A A .  10 GLN HG2  1 1 
        7 10379 1 1  5 GLN HG3  H  -4.552   4.309  -6.083 1.00 . A A .  10 GLN HG3  1 1 
        7 10380 1 1  5 GLN N    N  -1.350   4.358  -3.455 1.00 . A A .  10 GLN N    1 1 
        7 10381 1 1  5 GLN NE2  N  -4.227   6.829  -7.910 1.00 . A A .  10 GLN NE2  1 1 
        7 10382 1 1  5 GLN O    O  -1.867   2.404  -6.264 1.00 . A A .  10 GLN O    1 1 
        7 10383 1 1  5 GLN OE1  O  -5.392   6.864  -5.989 1.00 . A A .  10 GLN OE1  1 1 
        7 10384 1 1  6 MET C    C   0.816   2.060  -6.965 1.00 . A A .  11 MET C    1 1 
        7 10385 1 1  6 MET CA   C   0.504   3.543  -7.182 1.00 . A A .  11 MET CA   1 1 
        7 10386 1 1  6 MET CB   C   1.803   4.353  -7.265 1.00 . A A .  11 MET CB   1 1 
        7 10387 1 1  6 MET CE   C   4.958   4.544  -6.861 1.00 . A A .  11 MET CE   1 1 
        7 10388 1 1  6 MET CG   C   2.728   3.924  -8.394 1.00 . A A .  11 MET CG   1 1 
        7 10389 1 1  6 MET H    H  -0.055   4.859  -5.616 1.00 . A A .  11 MET H    1 1 
        7 10390 1 1  6 MET HA   H  -0.044   3.655  -8.107 1.00 . A A .  11 MET HA   1 1 
        7 10391 1 1  6 MET HB2  H   1.555   5.394  -7.410 1.00 . A A .  11 MET HB2  1 1 
        7 10392 1 1  6 MET HB3  H   2.338   4.246  -6.333 1.00 . A A .  11 MET HB3  1 1 
        7 10393 1 1  6 MET HE1  H   4.812   5.387  -6.202 1.00 . A A .  11 MET HE1  1 1 
        7 10394 1 1  6 MET HE2  H   6.014   4.354  -6.975 1.00 . A A .  11 MET HE2  1 1 
        7 10395 1 1  6 MET HE3  H   4.479   3.671  -6.442 1.00 . A A .  11 MET HE3  1 1 
        7 10396 1 1  6 MET HG2  H   2.998   2.889  -8.248 1.00 . A A .  11 MET HG2  1 1 
        7 10397 1 1  6 MET HG3  H   2.203   4.030  -9.332 1.00 . A A .  11 MET HG3  1 1 
        7 10398 1 1  6 MET N    N  -0.334   4.050  -6.095 1.00 . A A .  11 MET N    1 1 
        7 10399 1 1  6 MET O    O   0.823   1.269  -7.908 1.00 . A A .  11 MET O    1 1 
        7 10400 1 1  6 MET SD   S   4.239   4.907  -8.462 1.00 . A A .  11 MET SD   1 1 
        7 10401 1 1  7 LEU C    C   0.056  -0.512  -5.266 1.00 . A A .  12 LEU C    1 1 
        7 10402 1 1  7 LEU CA   C   1.342   0.320  -5.325 1.00 . A A .  12 LEU CA   1 1 
        7 10403 1 1  7 LEU CB   C   2.091   0.328  -3.991 1.00 . A A .  12 LEU CB   1 1 
        7 10404 1 1  7 LEU CD1  C   2.689  -2.075  -3.642 1.00 . A A .  12 LEU CD1  1 1 
        7 10405 1 1  7 LEU CD2  C   2.354  -0.580  -1.671 1.00 . A A .  12 LEU CD2  1 1 
        7 10406 1 1  7 LEU CG   C   1.913  -0.894  -3.093 1.00 . A A .  12 LEU CG   1 1 
        7 10407 1 1  7 LEU H    H   1.013   2.376  -5.000 1.00 . A A .  12 LEU H    1 1 
        7 10408 1 1  7 LEU HA   H   1.986  -0.097  -6.083 1.00 . A A .  12 LEU HA   1 1 
        7 10409 1 1  7 LEU HB2  H   3.142   0.414  -4.223 1.00 . A A .  12 LEU HB2  1 1 
        7 10410 1 1  7 LEU HB3  H   1.790   1.202  -3.439 1.00 . A A .  12 LEU HB3  1 1 
        7 10411 1 1  7 LEU HD11 H   3.744  -1.852  -3.626 1.00 . A A .  12 LEU HD11 1 1 
        7 10412 1 1  7 LEU HD12 H   2.375  -2.270  -4.657 1.00 . A A .  12 LEU HD12 1 1 
        7 10413 1 1  7 LEU HD13 H   2.495  -2.943  -3.031 1.00 . A A .  12 LEU HD13 1 1 
        7 10414 1 1  7 LEU HD21 H   3.300  -0.058  -1.694 1.00 . A A .  12 LEU HD21 1 1 
        7 10415 1 1  7 LEU HD22 H   2.465  -1.501  -1.117 1.00 . A A .  12 LEU HD22 1 1 
        7 10416 1 1  7 LEU HD23 H   1.612   0.040  -1.193 1.00 . A A .  12 LEU HD23 1 1 
        7 10417 1 1  7 LEU HG   H   0.868  -1.161  -3.069 1.00 . A A .  12 LEU HG   1 1 
        7 10418 1 1  7 LEU N    N   1.051   1.697  -5.704 1.00 . A A .  12 LEU N    1 1 
        7 10419 1 1  7 LEU O    O   0.028  -1.643  -5.749 1.00 . A A .  12 LEU O    1 1 
        7 10420 1 1  8 LEU C    C  -2.764  -1.038  -6.029 1.00 . A A .  13 LEU C    1 1 
        7 10421 1 1  8 LEU CA   C  -2.310  -0.624  -4.633 1.00 . A A .  13 LEU CA   1 1 
        7 10422 1 1  8 LEU CB   C  -3.376   0.294  -4.020 1.00 . A A .  13 LEU CB   1 1 
        7 10423 1 1  8 LEU CD1  C  -4.161   1.649  -2.067 1.00 . A A .  13 LEU CD1  1 1 
        7 10424 1 1  8 LEU CD2  C  -3.844  -0.817  -1.838 1.00 . A A .  13 LEU CD2  1 1 
        7 10425 1 1  8 LEU CG   C  -3.332   0.450  -2.504 1.00 . A A .  13 LEU CG   1 1 
        7 10426 1 1  8 LEU H    H  -0.937   0.979  -4.350 1.00 . A A .  13 LEU H    1 1 
        7 10427 1 1  8 LEU HA   H  -2.190  -1.515  -4.023 1.00 . A A .  13 LEU HA   1 1 
        7 10428 1 1  8 LEU HB2  H  -3.269   1.273  -4.461 1.00 . A A .  13 LEU HB2  1 1 
        7 10429 1 1  8 LEU HB3  H  -4.348  -0.094  -4.289 1.00 . A A .  13 LEU HB3  1 1 
        7 10430 1 1  8 LEU HD11 H  -4.833   1.932  -2.864 1.00 . A A .  13 LEU HD11 1 1 
        7 10431 1 1  8 LEU HD12 H  -3.506   2.475  -1.838 1.00 . A A .  13 LEU HD12 1 1 
        7 10432 1 1  8 LEU HD13 H  -4.735   1.390  -1.189 1.00 . A A .  13 LEU HD13 1 1 
        7 10433 1 1  8 LEU HD21 H  -3.714  -0.743  -0.771 1.00 . A A .  13 LEU HD21 1 1 
        7 10434 1 1  8 LEU HD22 H  -3.290  -1.666  -2.211 1.00 . A A .  13 LEU HD22 1 1 
        7 10435 1 1  8 LEU HD23 H  -4.892  -0.946  -2.067 1.00 . A A .  13 LEU HD23 1 1 
        7 10436 1 1  8 LEU HG   H  -2.312   0.610  -2.190 1.00 . A A .  13 LEU HG   1 1 
        7 10437 1 1  8 LEU N    N  -1.014   0.064  -4.705 1.00 . A A .  13 LEU N    1 1 
        7 10438 1 1  8 LEU O    O  -3.101  -2.201  -6.259 1.00 . A A .  13 LEU O    1 1 
        7 10439 1 1  9 GLU C    C  -2.462  -1.583  -8.868 1.00 . A A .  14 GLU C    1 1 
        7 10440 1 1  9 GLU CA   C  -3.143  -0.323  -8.349 1.00 . A A .  14 GLU CA   1 1 
        7 10441 1 1  9 GLU CB   C  -2.771   0.868  -9.235 1.00 . A A .  14 GLU CB   1 1 
        7 10442 1 1  9 GLU CD   C  -3.081   3.344  -9.731 1.00 . A A .  14 GLU CD   1 1 
        7 10443 1 1  9 GLU CG   C  -3.546   2.141  -8.920 1.00 . A A .  14 GLU CG   1 1 
        7 10444 1 1  9 GLU H    H  -2.462   0.828  -6.704 1.00 . A A .  14 GLU H    1 1 
        7 10445 1 1  9 GLU HA   H  -4.214  -0.467  -8.374 1.00 . A A .  14 GLU HA   1 1 
        7 10446 1 1  9 GLU HB2  H  -1.718   1.076  -9.114 1.00 . A A .  14 GLU HB2  1 1 
        7 10447 1 1  9 GLU HB3  H  -2.959   0.605 -10.266 1.00 . A A .  14 GLU HB3  1 1 
        7 10448 1 1  9 GLU HG2  H  -4.590   1.970  -9.134 1.00 . A A .  14 GLU HG2  1 1 
        7 10449 1 1  9 GLU HG3  H  -3.430   2.368  -7.872 1.00 . A A .  14 GLU HG3  1 1 
        7 10450 1 1  9 GLU N    N  -2.753  -0.073  -6.960 1.00 . A A .  14 GLU N    1 1 
        7 10451 1 1  9 GLU O    O  -3.054  -2.352  -9.628 1.00 . A A .  14 GLU O    1 1 
        7 10452 1 1  9 GLU OE1  O  -2.108   3.211 -10.507 1.00 . A A .  14 GLU OE1  1 1 
        7 10453 1 1  9 GLU OE2  O  -3.689   4.424  -9.582 1.00 . A A .  14 GLU OE2  1 1 
        7 10454 1 1 10 ALA C    C  -1.244  -4.228  -8.593 1.00 . A A .  15 ALA C    1 1 
        7 10455 1 1 10 ALA CA   C  -0.445  -2.962  -8.827 1.00 . A A .  15 ALA CA   1 1 
        7 10456 1 1 10 ALA CB   C   0.856  -3.036  -8.047 1.00 . A A .  15 ALA CB   1 1 
        7 10457 1 1 10 ALA H    H  -0.808  -1.143  -7.820 1.00 . A A .  15 ALA H    1 1 
        7 10458 1 1 10 ALA HA   H  -0.210  -2.877  -9.877 1.00 . A A .  15 ALA HA   1 1 
        7 10459 1 1 10 ALA HB1  H   0.706  -3.614  -7.147 1.00 . A A .  15 ALA HB1  1 1 
        7 10460 1 1 10 ALA HB2  H   1.178  -2.040  -7.784 1.00 . A A .  15 ALA HB2  1 1 
        7 10461 1 1 10 ALA HB3  H   1.612  -3.511  -8.655 1.00 . A A .  15 ALA HB3  1 1 
        7 10462 1 1 10 ALA N    N  -1.214  -1.791  -8.434 1.00 . A A .  15 ALA N    1 1 
        7 10463 1 1 10 ALA O    O  -1.585  -4.929  -9.540 1.00 . A A .  15 ALA O    1 1 
        7 10464 1 1 11 ALA C    C  -3.449  -5.968  -7.898 1.00 . A A .  16 ALA C    1 1 
        7 10465 1 1 11 ALA CA   C  -2.284  -5.706  -6.947 1.00 . A A .  16 ALA CA   1 1 
        7 10466 1 1 11 ALA CB   C  -2.806  -5.606  -5.528 1.00 . A A .  16 ALA CB   1 1 
        7 10467 1 1 11 ALA H    H  -1.224  -3.908  -6.614 1.00 . A A .  16 ALA H    1 1 
        7 10468 1 1 11 ALA HA   H  -1.596  -6.536  -6.989 1.00 . A A .  16 ALA HA   1 1 
        7 10469 1 1 11 ALA HB1  H  -3.608  -6.317  -5.400 1.00 . A A .  16 ALA HB1  1 1 
        7 10470 1 1 11 ALA HB2  H  -3.173  -4.607  -5.348 1.00 . A A .  16 ALA HB2  1 1 
        7 10471 1 1 11 ALA HB3  H  -2.011  -5.831  -4.836 1.00 . A A .  16 ALA HB3  1 1 
        7 10472 1 1 11 ALA N    N  -1.534  -4.514  -7.319 1.00 . A A .  16 ALA N    1 1 
        7 10473 1 1 11 ALA O    O  -3.583  -7.069  -8.423 1.00 . A A .  16 ALA O    1 1 
        7 10474 1 1 12 ASP C    C  -5.023  -5.671 -10.352 1.00 . A A .  17 ASP C    1 1 
        7 10475 1 1 12 ASP CA   C  -5.441  -5.072  -9.008 1.00 . A A .  17 ASP CA   1 1 
        7 10476 1 1 12 ASP CB   C  -6.101  -3.704  -9.233 1.00 . A A .  17 ASP CB   1 1 
        7 10477 1 1 12 ASP CG   C  -6.644  -3.091  -7.954 1.00 . A A .  17 ASP CG   1 1 
        7 10478 1 1 12 ASP H    H  -4.121  -4.092  -7.663 1.00 . A A .  17 ASP H    1 1 
        7 10479 1 1 12 ASP HA   H  -6.154  -5.733  -8.539 1.00 . A A .  17 ASP HA   1 1 
        7 10480 1 1 12 ASP HB2  H  -5.374  -3.026  -9.652 1.00 . A A .  17 ASP HB2  1 1 
        7 10481 1 1 12 ASP HB3  H  -6.919  -3.819  -9.930 1.00 . A A .  17 ASP HB3  1 1 
        7 10482 1 1 12 ASP N    N  -4.287  -4.947  -8.114 1.00 . A A .  17 ASP N    1 1 
        7 10483 1 1 12 ASP O    O  -5.713  -6.535 -10.897 1.00 . A A .  17 ASP O    1 1 
        7 10484 1 1 12 ASP OD1  O  -5.838  -2.781  -7.051 1.00 . A A .  17 ASP OD1  1 1 
        7 10485 1 1 12 ASP OD2  O  -7.877  -2.920  -7.855 1.00 . A A .  17 ASP OD2  1 1 
        7 10486 1 1 13 TYR C    C  -2.667  -7.058 -11.954 1.00 . A A .  18 TYR C    1 1 
        7 10487 1 1 13 TYR CA   C  -3.348  -5.703 -12.136 1.00 . A A .  18 TYR CA   1 1 
        7 10488 1 1 13 TYR CB   C  -2.371  -4.673 -12.723 1.00 . A A .  18 TYR CB   1 1 
        7 10489 1 1 13 TYR CD1  C  -0.849  -6.139 -14.120 1.00 . A A .  18 TYR CD1  1 1 
        7 10490 1 1 13 TYR CD2  C  -2.033  -4.381 -15.211 1.00 . A A .  18 TYR CD2  1 1 
        7 10491 1 1 13 TYR CE1  C  -0.269  -6.499 -15.321 1.00 . A A .  18 TYR CE1  1 1 
        7 10492 1 1 13 TYR CE2  C  -1.458  -4.737 -16.416 1.00 . A A .  18 TYR CE2  1 1 
        7 10493 1 1 13 TYR CG   C  -1.740  -5.074 -14.043 1.00 . A A .  18 TYR CG   1 1 
        7 10494 1 1 13 TYR CZ   C  -0.577  -5.796 -16.464 1.00 . A A .  18 TYR CZ   1 1 
        7 10495 1 1 13 TYR H    H  -3.377  -4.534 -10.374 1.00 . A A .  18 TYR H    1 1 
        7 10496 1 1 13 TYR HA   H  -4.177  -5.833 -12.807 1.00 . A A .  18 TYR HA   1 1 
        7 10497 1 1 13 TYR HB2  H  -2.898  -3.744 -12.883 1.00 . A A .  18 TYR HB2  1 1 
        7 10498 1 1 13 TYR HB3  H  -1.574  -4.504 -12.013 1.00 . A A .  18 TYR HB3  1 1 
        7 10499 1 1 13 TYR HD1  H  -0.608  -6.689 -13.221 1.00 . A A .  18 TYR HD1  1 1 
        7 10500 1 1 13 TYR HD2  H  -2.723  -3.550 -15.169 1.00 . A A .  18 TYR HD2  1 1 
        7 10501 1 1 13 TYR HE1  H   0.421  -7.330 -15.359 1.00 . A A .  18 TYR HE1  1 1 
        7 10502 1 1 13 TYR HE2  H  -1.699  -4.186 -17.312 1.00 . A A .  18 TYR HE2  1 1 
        7 10503 1 1 13 TYR HH   H   0.855  -5.727 -17.747 1.00 . A A .  18 TYR HH   1 1 
        7 10504 1 1 13 TYR N    N  -3.881  -5.215 -10.867 1.00 . A A .  18 TYR N    1 1 
        7 10505 1 1 13 TYR O    O  -2.885  -7.978 -12.744 1.00 . A A .  18 TYR O    1 1 
        7 10506 1 1 13 TYR OH   O  -0.001  -6.152 -17.664 1.00 . A A .  18 TYR OH   1 1 
        7 10507 1 1 14 LEU C    C  -2.165  -9.553 -10.414 1.00 . A A .  19 LEU C    1 1 
        7 10508 1 1 14 LEU CA   C  -1.157  -8.425 -10.609 1.00 . A A .  19 LEU CA   1 1 
        7 10509 1 1 14 LEU CB   C  -0.293  -8.273  -9.353 1.00 . A A .  19 LEU CB   1 1 
        7 10510 1 1 14 LEU CD1  C   1.314  -6.915  -7.995 1.00 . A A .  19 LEU CD1  1 1 
        7 10511 1 1 14 LEU CD2  C   1.595  -7.041 -10.471 1.00 . A A .  19 LEU CD2  1 1 
        7 10512 1 1 14 LEU CG   C   0.595  -7.030  -9.323 1.00 . A A .  19 LEU CG   1 1 
        7 10513 1 1 14 LEU H    H  -1.733  -6.407 -10.306 1.00 . A A .  19 LEU H    1 1 
        7 10514 1 1 14 LEU HA   H  -0.523  -8.662 -11.450 1.00 . A A .  19 LEU HA   1 1 
        7 10515 1 1 14 LEU HB2  H  -0.948  -8.244  -8.493 1.00 . A A .  19 LEU HB2  1 1 
        7 10516 1 1 14 LEU HB3  H   0.341  -9.142  -9.271 1.00 . A A .  19 LEU HB3  1 1 
        7 10517 1 1 14 LEU HD11 H   0.649  -7.217  -7.194 1.00 . A A .  19 LEU HD11 1 1 
        7 10518 1 1 14 LEU HD12 H   1.621  -5.886  -7.841 1.00 . A A .  19 LEU HD12 1 1 
        7 10519 1 1 14 LEU HD13 H   2.185  -7.553  -7.999 1.00 . A A .  19 LEU HD13 1 1 
        7 10520 1 1 14 LEU HD21 H   2.082  -6.076 -10.530 1.00 . A A .  19 LEU HD21 1 1 
        7 10521 1 1 14 LEU HD22 H   1.079  -7.242 -11.397 1.00 . A A .  19 LEU HD22 1 1 
        7 10522 1 1 14 LEU HD23 H   2.336  -7.807 -10.295 1.00 . A A .  19 LEU HD23 1 1 
        7 10523 1 1 14 LEU HG   H  -0.027  -6.161  -9.436 1.00 . A A .  19 LEU HG   1 1 
        7 10524 1 1 14 LEU N    N  -1.856  -7.176 -10.904 1.00 . A A .  19 LEU N    1 1 
        7 10525 1 1 14 LEU O    O  -1.906 -10.700 -10.783 1.00 . A A .  19 LEU O    1 1 
        7 10526 1 1 15 GLU C    C  -4.884 -10.782 -10.941 1.00 . A A .  20 GLU C    1 1 
        7 10527 1 1 15 GLU CA   C  -4.394 -10.192  -9.620 1.00 . A A .  20 GLU CA   1 1 
        7 10528 1 1 15 GLU CB   C  -5.571  -9.559  -8.868 1.00 . A A .  20 GLU CB   1 1 
        7 10529 1 1 15 GLU CD   C  -5.230 -10.611  -6.585 1.00 . A A .  20 GLU CD   1 1 
        7 10530 1 1 15 GLU CG   C  -5.311  -9.323  -7.387 1.00 . A A .  20 GLU CG   1 1 
        7 10531 1 1 15 GLU H    H  -3.477  -8.266  -9.584 1.00 . A A .  20 GLU H    1 1 
        7 10532 1 1 15 GLU HA   H  -3.982 -10.989  -9.020 1.00 . A A .  20 GLU HA   1 1 
        7 10533 1 1 15 GLU HB2  H  -5.802  -8.608  -9.324 1.00 . A A .  20 GLU HB2  1 1 
        7 10534 1 1 15 GLU HB3  H  -6.430 -10.208  -8.960 1.00 . A A .  20 GLU HB3  1 1 
        7 10535 1 1 15 GLU HG2  H  -4.376  -8.795  -7.281 1.00 . A A .  20 GLU HG2  1 1 
        7 10536 1 1 15 GLU HG3  H  -6.111  -8.716  -6.988 1.00 . A A .  20 GLU HG3  1 1 
        7 10537 1 1 15 GLU N    N  -3.329  -9.211  -9.846 1.00 . A A .  20 GLU N    1 1 
        7 10538 1 1 15 GLU O    O  -5.173 -11.977 -11.025 1.00 . A A .  20 GLU O    1 1 
        7 10539 1 1 15 GLU OE1  O  -4.292 -11.403  -6.814 1.00 . A A .  20 GLU OE1  1 1 
        7 10540 1 1 15 GLU OE2  O  -6.107 -10.826  -5.721 1.00 . A A .  20 GLU OE2  1 1 
        7 10541 1 1 16 ARG C    C  -4.492 -11.450 -13.861 1.00 . A A .  21 ARG C    1 1 
        7 10542 1 1 16 ARG CA   C  -5.419 -10.372 -13.295 1.00 . A A .  21 ARG CA   1 1 
        7 10543 1 1 16 ARG CB   C  -5.481  -9.183 -14.257 1.00 . A A .  21 ARG CB   1 1 
        7 10544 1 1 16 ARG CD   C  -6.478  -6.940 -14.817 1.00 . A A .  21 ARG CD   1 1 
        7 10545 1 1 16 ARG CG   C  -6.457  -8.098 -13.828 1.00 . A A .  21 ARG CG   1 1 
        7 10546 1 1 16 ARG CZ   C  -8.033  -7.856 -16.519 1.00 . A A .  21 ARG CZ   1 1 
        7 10547 1 1 16 ARG H    H  -4.721  -8.997 -11.841 1.00 . A A .  21 ARG H    1 1 
        7 10548 1 1 16 ARG HA   H  -6.408 -10.788 -13.186 1.00 . A A .  21 ARG HA   1 1 
        7 10549 1 1 16 ARG HB2  H  -4.498  -8.744 -14.333 1.00 . A A .  21 ARG HB2  1 1 
        7 10550 1 1 16 ARG HB3  H  -5.781  -9.541 -15.232 1.00 . A A .  21 ARG HB3  1 1 
        7 10551 1 1 16 ARG HD2  H  -7.200  -6.210 -14.481 1.00 . A A .  21 ARG HD2  1 1 
        7 10552 1 1 16 ARG HD3  H  -5.497  -6.488 -14.842 1.00 . A A .  21 ARG HD3  1 1 
        7 10553 1 1 16 ARG HE   H  -6.140  -7.311 -16.860 1.00 . A A .  21 ARG HE   1 1 
        7 10554 1 1 16 ARG HG2  H  -7.447  -8.523 -13.765 1.00 . A A .  21 ARG HG2  1 1 
        7 10555 1 1 16 ARG HG3  H  -6.161  -7.725 -12.859 1.00 . A A .  21 ARG HG3  1 1 
        7 10556 1 1 16 ARG HH11 H  -8.880  -7.611 -14.692 1.00 . A A .  21 ARG HH11 1 1 
        7 10557 1 1 16 ARG HH12 H  -9.912  -8.289 -15.902 1.00 . A A .  21 ARG HH12 1 1 
        7 10558 1 1 16 ARG HH21 H  -7.512  -8.199 -18.443 1.00 . A A .  21 ARG HH21 1 1 
        7 10559 1 1 16 ARG HH22 H  -9.141  -8.621 -18.030 1.00 . A A .  21 ARG HH22 1 1 
        7 10560 1 1 16 ARG N    N  -4.969  -9.938 -11.972 1.00 . A A .  21 ARG N    1 1 
        7 10561 1 1 16 ARG NE   N  -6.835  -7.371 -16.172 1.00 . A A .  21 ARG NE   1 1 
        7 10562 1 1 16 ARG NH1  N  -9.023  -7.924 -15.630 1.00 . A A .  21 ARG NH1  1 1 
        7 10563 1 1 16 ARG NH2  N  -8.246  -8.257 -17.766 1.00 . A A .  21 ARG NH2  1 1 
        7 10564 1 1 16 ARG O    O  -3.257 -11.251 -13.826 1.00 . A A .  21 ARG O    1 1 
        7 10565 1 1 16 ARG OXT  O  -5.010 -12.484 -14.332 1.00 . A A .  21 ARG OXT  1 1 
        7 10566 2 2  1 SER C    C  13.544  10.905 -11.757 1.00 . B B . 295 SER C    1 1 
        7 10567 2 2  1 SER CA   C  14.623   9.831 -11.923 1.00 . B B . 295 SER CA   1 1 
        7 10568 2 2  1 SER CB   C  15.913  10.441 -12.490 1.00 . B B . 295 SER CB   1 1 
        7 10569 2 2  1 SER H1   H  13.578   8.089 -12.273 1.00 . B B . 295 SER H1   1 1 
        7 10570 2 2  1 SER H2   H  15.015   8.252 -13.195 1.00 . B B . 295 SER H2   1 1 
        7 10571 2 2  1 SER H3   H  13.623   9.168 -13.603 1.00 . B B . 295 SER H3   1 1 
        7 10572 2 2  1 SER HA   H  14.834   9.401 -10.957 1.00 . B B . 295 SER HA   1 1 
        7 10573 2 2  1 SER HB2  H  16.208  11.282 -11.882 1.00 . B B . 295 SER HB2  1 1 
        7 10574 2 2  1 SER HB3  H  16.697   9.696 -12.475 1.00 . B B . 295 SER HB3  1 1 
        7 10575 2 2  1 SER HG   H  15.873  10.154 -14.430 1.00 . B B . 295 SER HG   1 1 
        7 10576 2 2  1 SER N    N  14.170   8.738 -12.831 1.00 . B B . 295 SER N    1 1 
        7 10577 2 2  1 SER O    O  12.971  11.052 -10.677 1.00 . B B . 295 SER O    1 1 
        7 10578 2 2  1 SER OG   O  15.735  10.886 -13.826 1.00 . B B . 295 SER OG   1 1 
        7 10579 2 2  2 LEU C    C  11.667  12.909 -14.205 1.00 . B B . 296 LEU C    1 1 
        7 10580 2 2  2 LEU CA   C  12.256  12.700 -12.810 1.00 . B B . 296 LEU CA   1 1 
        7 10581 2 2  2 LEU CB   C  12.842  14.016 -12.276 1.00 . B B . 296 LEU CB   1 1 
        7 10582 2 2  2 LEU CD1  C  14.277  16.050 -12.604 1.00 . B B . 296 LEU CD1  1 1 
        7 10583 2 2  2 LEU CD2  C  15.179  13.794 -13.190 1.00 . B B . 296 LEU CD2  1 1 
        7 10584 2 2  2 LEU CG   C  13.932  14.667 -13.140 1.00 . B B . 296 LEU CG   1 1 
        7 10585 2 2  2 LEU H    H  13.758  11.476 -13.667 1.00 . B B . 296 LEU H    1 1 
        7 10586 2 2  2 LEU HA   H  11.464  12.377 -12.149 1.00 . B B . 296 LEU HA   1 1 
        7 10587 2 2  2 LEU HB2  H  12.033  14.723 -12.166 1.00 . B B . 296 LEU HB2  1 1 
        7 10588 2 2  2 LEU HB3  H  13.260  13.824 -11.298 1.00 . B B . 296 LEU HB3  1 1 
        7 10589 2 2  2 LEU HD11 H  14.375  16.740 -13.428 1.00 . B B . 296 LEU HD11 1 1 
        7 10590 2 2  2 LEU HD12 H  15.210  16.005 -12.061 1.00 . B B . 296 LEU HD12 1 1 
        7 10591 2 2  2 LEU HD13 H  13.492  16.388 -11.943 1.00 . B B . 296 LEU HD13 1 1 
        7 10592 2 2  2 LEU HD21 H  15.168  13.102 -12.363 1.00 . B B . 296 LEU HD21 1 1 
        7 10593 2 2  2 LEU HD22 H  16.058  14.418 -13.125 1.00 . B B . 296 LEU HD22 1 1 
        7 10594 2 2  2 LEU HD23 H  15.195  13.246 -14.120 1.00 . B B . 296 LEU HD23 1 1 
        7 10595 2 2  2 LEU HG   H  13.562  14.784 -14.148 1.00 . B B . 296 LEU HG   1 1 
        7 10596 2 2  2 LEU N    N  13.269  11.646 -12.834 1.00 . B B . 296 LEU N    1 1 
        7 10597 2 2  2 LEU O    O  12.402  12.961 -15.194 1.00 . B B . 296 LEU O    1 1 
        7 10598 2 2  3 GLN C    C  10.014  12.125 -16.558 1.00 . B B . 297 GLN C    1 1 
        7 10599 2 2  3 GLN CA   C   9.634  13.212 -15.544 1.00 . B B . 297 GLN CA   1 1 
        7 10600 2 2  3 GLN CB   C   9.930  14.605 -16.119 1.00 . B B . 297 GLN CB   1 1 
        7 10601 2 2  3 GLN CD   C  10.150  15.903 -13.951 1.00 . B B . 297 GLN CD   1 1 
        7 10602 2 2  3 GLN CG   C   9.408  15.754 -15.267 1.00 . B B . 297 GLN CG   1 1 
        7 10603 2 2  3 GLN H    H   9.811  12.966 -13.453 1.00 . B B . 297 GLN H    1 1 
        7 10604 2 2  3 GLN HA   H   8.575  13.137 -15.344 1.00 . B B . 297 GLN HA   1 1 
        7 10605 2 2  3 GLN HB2  H  10.998  14.718 -16.221 1.00 . B B . 297 GLN HB2  1 1 
        7 10606 2 2  3 GLN HB3  H   9.477  14.677 -17.093 1.00 . B B . 297 GLN HB3  1 1 
        7 10607 2 2  3 GLN HE21 H   8.486  15.506 -12.930 1.00 . B B . 297 GLN HE21 1 1 
        7 10608 2 2  3 GLN HE22 H   9.896  15.812 -11.980 1.00 . B B . 297 GLN HE22 1 1 
        7 10609 2 2  3 GLN HG2  H   9.514  16.672 -15.825 1.00 . B B . 297 GLN HG2  1 1 
        7 10610 2 2  3 GLN HG3  H   8.362  15.582 -15.056 1.00 . B B . 297 GLN HG3  1 1 
        7 10611 2 2  3 GLN N    N  10.337  13.021 -14.275 1.00 . B B . 297 GLN N    1 1 
        7 10612 2 2  3 GLN NE2  N   9.440  15.722 -12.842 1.00 . B B . 297 GLN NE2  1 1 
        7 10613 2 2  3 GLN O    O  10.674  11.143 -16.208 1.00 . B B . 297 GLN O    1 1 
        7 10614 2 2  3 GLN OE1  O  11.350  16.175 -13.931 1.00 . B B . 297 GLN OE1  1 1 
        7 10615 2 2  4 ASN C    C   9.228   9.978 -18.595 1.00 . B B . 298 ASN C    1 1 
        7 10616 2 2  4 ASN CA   C   9.879  11.336 -18.878 1.00 . B B . 298 ASN CA   1 1 
        7 10617 2 2  4 ASN CB   C  11.396  11.163 -19.048 1.00 . B B . 298 ASN CB   1 1 
        7 10618 2 2  4 ASN CG   C  12.099  12.456 -19.431 1.00 . B B . 298 ASN CG   1 1 
        7 10619 2 2  4 ASN H    H   9.061  13.098 -18.031 1.00 . B B . 298 ASN H    1 1 
        7 10620 2 2  4 ASN HA   H   9.470  11.730 -19.797 1.00 . B B . 298 ASN HA   1 1 
        7 10621 2 2  4 ASN HB2  H  11.819  10.810 -18.121 1.00 . B B . 298 ASN HB2  1 1 
        7 10622 2 2  4 ASN HB3  H  11.582  10.431 -19.821 1.00 . B B . 298 ASN HB3  1 1 
        7 10623 2 2  4 ASN HD21 H  12.736  11.639 -21.133 1.00 . B B . 298 ASN HD21 1 1 
        7 10624 2 2  4 ASN HD22 H  13.207  13.280 -20.863 1.00 . B B . 298 ASN HD22 1 1 
        7 10625 2 2  4 ASN N    N   9.588  12.302 -17.814 1.00 . B B . 298 ASN N    1 1 
        7 10626 2 2  4 ASN ND2  N  12.746  12.457 -20.593 1.00 . B B . 298 ASN ND2  1 1 
        7 10627 2 2  4 ASN O    O   8.556   9.798 -17.577 1.00 . B B . 298 ASN O    1 1 
        7 10628 2 2  4 ASN OD1  O  12.062  13.439 -18.692 1.00 . B B . 298 ASN OD1  1 1 
        7 10629 2 2  5 ASN C    C   9.674   6.840 -18.363 1.00 . B B . 299 ASN C    1 1 
        7 10630 2 2  5 ASN CA   C   8.870   7.684 -19.366 1.00 . B B . 299 ASN CA   1 1 
        7 10631 2 2  5 ASN CB   C   8.798   6.983 -20.738 1.00 . B B . 299 ASN CB   1 1 
        7 10632 2 2  5 ASN CG   C  10.150   6.745 -21.425 1.00 . B B . 299 ASN CG   1 1 
        7 10633 2 2  5 ASN H    H   9.974   9.238 -20.299 1.00 . B B . 299 ASN H    1 1 
        7 10634 2 2  5 ASN HA   H   7.866   7.795 -18.984 1.00 . B B . 299 ASN HA   1 1 
        7 10635 2 2  5 ASN HB2  H   8.321   6.025 -20.611 1.00 . B B . 299 ASN HB2  1 1 
        7 10636 2 2  5 ASN HB3  H   8.190   7.587 -21.397 1.00 . B B . 299 ASN HB3  1 1 
        7 10637 2 2  5 ASN HD21 H  11.188   7.613 -19.955 1.00 . B B . 299 ASN HD21 1 1 
        7 10638 2 2  5 ASN HD22 H  12.118   7.006 -21.268 1.00 . B B . 299 ASN HD22 1 1 
        7 10639 2 2  5 ASN N    N   9.433   9.028 -19.508 1.00 . B B . 299 ASN N    1 1 
        7 10640 2 2  5 ASN ND2  N  11.262   7.166 -20.818 1.00 . B B . 299 ASN ND2  1 1 
        7 10641 2 2  5 ASN O    O  10.491   7.376 -17.610 1.00 . B B . 299 ASN O    1 1 
        7 10642 2 2  5 ASN OD1  O  10.188   6.177 -22.516 1.00 . B B . 299 ASN OD1  1 1 
        7 10643 2 2  6 GLN C    C   9.671   4.784 -16.012 1.00 . B B . 300 GLN C    1 1 
        7 10644 2 2  6 GLN CA   C  10.124   4.596 -17.462 1.00 . B B . 300 GLN CA   1 1 
        7 10645 2 2  6 GLN CB   C  11.646   4.768 -17.566 1.00 . B B . 300 GLN CB   1 1 
        7 10646 2 2  6 GLN CD   C  13.684   4.804 -19.061 1.00 . B B . 300 GLN CD   1 1 
        7 10647 2 2  6 GLN CG   C  12.196   4.523 -18.961 1.00 . B B . 300 GLN CG   1 1 
        7 10648 2 2  6 GLN H    H   8.767   5.164 -18.985 1.00 . B B . 300 GLN H    1 1 
        7 10649 2 2  6 GLN HA   H   9.867   3.593 -17.771 1.00 . B B . 300 GLN HA   1 1 
        7 10650 2 2  6 GLN HB2  H  11.906   5.772 -17.271 1.00 . B B . 300 GLN HB2  1 1 
        7 10651 2 2  6 GLN HB3  H  12.119   4.072 -16.890 1.00 . B B . 300 GLN HB3  1 1 
        7 10652 2 2  6 GLN HE21 H  14.040   2.916 -19.579 1.00 . B B . 300 GLN HE21 1 1 
        7 10653 2 2  6 GLN HE22 H  15.427   3.941 -19.478 1.00 . B B . 300 GLN HE22 1 1 
        7 10654 2 2  6 GLN HG2  H  12.021   3.490 -19.228 1.00 . B B . 300 GLN HG2  1 1 
        7 10655 2 2  6 GLN HG3  H  11.676   5.164 -19.657 1.00 . B B . 300 GLN HG3  1 1 
        7 10656 2 2  6 GLN N    N   9.431   5.524 -18.361 1.00 . B B . 300 GLN N    1 1 
        7 10657 2 2  6 GLN NE2  N  14.462   3.784 -19.408 1.00 . B B . 300 GLN NE2  1 1 
        7 10658 2 2  6 GLN O    O  10.335   5.465 -15.226 1.00 . B B . 300 GLN O    1 1 
        7 10659 2 2  6 GLN OE1  O  14.131   5.928 -18.827 1.00 . B B . 300 GLN OE1  1 1 
        7 10660 2 2  7 PRO C    C   8.643   3.258 -13.331 1.00 . B B . 301 PRO C    1 1 
        7 10661 2 2  7 PRO CA   C   7.989   4.267 -14.280 1.00 . B B . 301 PRO CA   1 1 
        7 10662 2 2  7 PRO CB   C   6.509   3.950 -14.490 1.00 . B B . 301 PRO CB   1 1 
        7 10663 2 2  7 PRO CD   C   7.674   3.342 -16.508 1.00 . B B . 301 PRO CD   1 1 
        7 10664 2 2  7 PRO CG   C   6.485   3.001 -15.641 1.00 . B B . 301 PRO CG   1 1 
        7 10665 2 2  7 PRO HA   H   8.096   5.263 -13.877 1.00 . B B . 301 PRO HA   1 1 
        7 10666 2 2  7 PRO HB2  H   6.103   3.501 -13.595 1.00 . B B . 301 PRO HB2  1 1 
        7 10667 2 2  7 PRO HB3  H   5.973   4.859 -14.718 1.00 . B B . 301 PRO HB3  1 1 
        7 10668 2 2  7 PRO HD2  H   8.192   2.442 -16.805 1.00 . B B . 301 PRO HD2  1 1 
        7 10669 2 2  7 PRO HD3  H   7.356   3.898 -17.378 1.00 . B B . 301 PRO HD3  1 1 
        7 10670 2 2  7 PRO HG2  H   6.568   1.987 -15.279 1.00 . B B . 301 PRO HG2  1 1 
        7 10671 2 2  7 PRO HG3  H   5.569   3.126 -16.198 1.00 . B B . 301 PRO HG3  1 1 
        7 10672 2 2  7 PRO N    N   8.529   4.173 -15.636 1.00 . B B . 301 PRO N    1 1 
        7 10673 2 2  7 PRO O    O   8.032   2.257 -12.950 1.00 . B B . 301 PRO O    1 1 
        7 10674 2 2  8 VAL C    C   9.995   2.587 -10.678 1.00 . B B . 302 VAL C    1 1 
        7 10675 2 2  8 VAL CA   C  10.646   2.653 -12.060 1.00 . B B . 302 VAL CA   1 1 
        7 10676 2 2  8 VAL CB   C  12.114   3.112 -11.911 1.00 . B B . 302 VAL CB   1 1 
        7 10677 2 2  8 VAL CG1  C  12.890   2.153 -11.016 1.00 . B B . 302 VAL CG1  1 1 
        7 10678 2 2  8 VAL CG2  C  12.781   3.236 -13.273 1.00 . B B . 302 VAL CG2  1 1 
        7 10679 2 2  8 VAL H    H  10.327   4.344 -13.301 1.00 . B B . 302 VAL H    1 1 
        7 10680 2 2  8 VAL HA   H  10.645   1.662 -12.491 1.00 . B B . 302 VAL HA   1 1 
        7 10681 2 2  8 VAL HB   H  12.119   4.085 -11.442 1.00 . B B . 302 VAL HB   1 1 
        7 10682 2 2  8 VAL HG11 H  12.461   2.158 -10.025 1.00 . B B . 302 VAL HG11 1 1 
        7 10683 2 2  8 VAL HG12 H  13.922   2.467 -10.962 1.00 . B B . 302 VAL HG12 1 1 
        7 10684 2 2  8 VAL HG13 H  12.839   1.155 -11.426 1.00 . B B . 302 VAL HG13 1 1 
        7 10685 2 2  8 VAL HG21 H  13.813   2.924 -13.200 1.00 . B B . 302 VAL HG21 1 1 
        7 10686 2 2  8 VAL HG22 H  12.738   4.262 -13.603 1.00 . B B . 302 VAL HG22 1 1 
        7 10687 2 2  8 VAL HG23 H  12.267   2.607 -13.986 1.00 . B B . 302 VAL HG23 1 1 
        7 10688 2 2  8 VAL N    N   9.896   3.532 -12.959 1.00 . B B . 302 VAL N    1 1 
        7 10689 2 2  8 VAL O    O   9.880   1.512 -10.094 1.00 . B B . 302 VAL O    1 1 
        7 10690 2 2  9 GLU C    C   7.621   3.009  -8.843 1.00 . B B . 303 GLU C    1 1 
        7 10691 2 2  9 GLU CA   C   8.918   3.818  -8.857 1.00 . B B . 303 GLU CA   1 1 
        7 10692 2 2  9 GLU CB   C   8.639   5.277  -8.486 1.00 . B B . 303 GLU CB   1 1 
        7 10693 2 2  9 GLU CD   C   9.621   7.573  -8.055 1.00 . B B . 303 GLU CD   1 1 
        7 10694 2 2  9 GLU CG   C   9.904   6.100  -8.293 1.00 . B B . 303 GLU CG   1 1 
        7 10695 2 2  9 GLU H    H   9.682   4.568 -10.688 1.00 . B B . 303 GLU H    1 1 
        7 10696 2 2  9 GLU HA   H   9.597   3.397  -8.132 1.00 . B B . 303 GLU HA   1 1 
        7 10697 2 2  9 GLU HB2  H   8.053   5.733  -9.272 1.00 . B B . 303 GLU HB2  1 1 
        7 10698 2 2  9 GLU HB3  H   8.075   5.301  -7.566 1.00 . B B . 303 GLU HB3  1 1 
        7 10699 2 2  9 GLU HG2  H  10.440   5.712  -7.440 1.00 . B B . 303 GLU HG2  1 1 
        7 10700 2 2  9 GLU HG3  H  10.517   6.006  -9.176 1.00 . B B . 303 GLU HG3  1 1 
        7 10701 2 2  9 GLU N    N   9.566   3.745 -10.168 1.00 . B B . 303 GLU N    1 1 
        7 10702 2 2  9 GLU O    O   7.319   2.324  -7.865 1.00 . B B . 303 GLU O    1 1 
        7 10703 2 2  9 GLU OE1  O   9.108   8.236  -8.980 1.00 . B B . 303 GLU OE1  1 1 
        7 10704 2 2  9 GLU OE2  O   9.911   8.062  -6.942 1.00 . B B . 303 GLU OE2  1 1 
        7 10705 2 2 10 PHE C    C   5.889   0.837 -10.057 1.00 . B B . 304 PHE C    1 1 
        7 10706 2 2 10 PHE CA   C   5.614   2.343 -10.073 1.00 . B B . 304 PHE CA   1 1 
        7 10707 2 2 10 PHE CB   C   4.901   2.746 -11.376 1.00 . B B . 304 PHE CB   1 1 
        7 10708 2 2 10 PHE CD1  C   2.893   1.448 -10.549 1.00 . B B . 304 PHE CD1  1 1 
        7 10709 2 2 10 PHE CD2  C   2.833   2.368 -12.749 1.00 . B B . 304 PHE CD2  1 1 
        7 10710 2 2 10 PHE CE1  C   1.623   0.931 -10.730 1.00 . B B . 304 PHE CE1  1 1 
        7 10711 2 2 10 PHE CE2  C   1.563   1.852 -12.932 1.00 . B B . 304 PHE CE2  1 1 
        7 10712 2 2 10 PHE CG   C   3.515   2.171 -11.557 1.00 . B B . 304 PHE CG   1 1 
        7 10713 2 2 10 PHE CZ   C   0.957   1.133 -11.923 1.00 . B B . 304 PHE CZ   1 1 
        7 10714 2 2 10 PHE H    H   7.171   3.635 -10.694 1.00 . B B . 304 PHE H    1 1 
        7 10715 2 2 10 PHE HA   H   4.987   2.596  -9.231 1.00 . B B . 304 PHE HA   1 1 
        7 10716 2 2 10 PHE HB2  H   4.812   3.821 -11.404 1.00 . B B . 304 PHE HB2  1 1 
        7 10717 2 2 10 PHE HB3  H   5.502   2.424 -12.213 1.00 . B B . 304 PHE HB3  1 1 
        7 10718 2 2 10 PHE HD1  H   3.409   1.289  -9.614 1.00 . B B . 304 PHE HD1  1 1 
        7 10719 2 2 10 PHE HD2  H   3.305   2.929 -13.542 1.00 . B B . 304 PHE HD2  1 1 
        7 10720 2 2 10 PHE HE1  H   1.151   0.369  -9.939 1.00 . B B . 304 PHE HE1  1 1 
        7 10721 2 2 10 PHE HE2  H   1.045   2.013 -13.866 1.00 . B B . 304 PHE HE2  1 1 
        7 10722 2 2 10 PHE HZ   H  -0.034   0.729 -12.064 1.00 . B B . 304 PHE HZ   1 1 
        7 10723 2 2 10 PHE N    N   6.867   3.080  -9.944 1.00 . B B . 304 PHE N    1 1 
        7 10724 2 2 10 PHE O    O   5.395   0.117  -9.189 1.00 . B B . 304 PHE O    1 1 
        7 10725 2 2 11 ASN C    C   7.713  -1.560  -9.842 1.00 . B B . 305 ASN C    1 1 
        7 10726 2 2 11 ASN CA   C   7.056  -1.037 -11.126 1.00 . B B . 305 ASN CA   1 1 
        7 10727 2 2 11 ASN CB   C   7.994  -1.248 -12.320 1.00 . B B . 305 ASN CB   1 1 
        7 10728 2 2 11 ASN CG   C   8.374  -2.704 -12.517 1.00 . B B . 305 ASN CG   1 1 
        7 10729 2 2 11 ASN H    H   7.060   1.010 -11.671 1.00 . B B . 305 ASN H    1 1 
        7 10730 2 2 11 ASN HA   H   6.147  -1.594 -11.298 1.00 . B B . 305 ASN HA   1 1 
        7 10731 2 2 11 ASN HB2  H   7.504  -0.900 -13.217 1.00 . B B . 305 ASN HB2  1 1 
        7 10732 2 2 11 ASN HB3  H   8.897  -0.677 -12.164 1.00 . B B . 305 ASN HB3  1 1 
        7 10733 2 2 11 ASN HD21 H  10.305  -2.257 -12.327 1.00 . B B . 305 ASN HD21 1 1 
        7 10734 2 2 11 ASN HD22 H   9.945  -3.922 -12.608 1.00 . B B . 305 ASN HD22 1 1 
        7 10735 2 2 11 ASN N    N   6.694   0.378 -11.017 1.00 . B B . 305 ASN N    1 1 
        7 10736 2 2 11 ASN ND2  N   9.672  -2.991 -12.479 1.00 . B B . 305 ASN ND2  1 1 
        7 10737 2 2 11 ASN O    O   7.584  -2.742  -9.515 1.00 . B B . 305 ASN O    1 1 
        7 10738 2 2 11 ASN OD1  O   7.513  -3.564 -12.706 1.00 . B B . 305 ASN OD1  1 1 
        7 10739 2 2 12 HIS C    C   8.094  -1.661  -6.882 1.00 . B B . 306 HIS C    1 1 
        7 10740 2 2 12 HIS CA   C   9.091  -1.066  -7.878 1.00 . B B . 306 HIS CA   1 1 
        7 10741 2 2 12 HIS CB   C   9.802   0.140  -7.261 1.00 . B B . 306 HIS CB   1 1 
        7 10742 2 2 12 HIS CD2  C  10.769   0.096  -4.862 1.00 . B B . 306 HIS CD2  1 1 
        7 10743 2 2 12 HIS CE1  C  12.524  -1.161  -5.240 1.00 . B B . 306 HIS CE1  1 1 
        7 10744 2 2 12 HIS CG   C  10.759  -0.226  -6.173 1.00 . B B . 306 HIS CG   1 1 
        7 10745 2 2 12 HIS H    H   8.489   0.244  -9.432 1.00 . B B . 306 HIS H    1 1 
        7 10746 2 2 12 HIS HA   H   9.825  -1.819  -8.118 1.00 . B B . 306 HIS HA   1 1 
        7 10747 2 2 12 HIS HB2  H  10.357   0.653  -8.031 1.00 . B B . 306 HIS HB2  1 1 
        7 10748 2 2 12 HIS HB3  H   9.065   0.812  -6.847 1.00 . B B . 306 HIS HB3  1 1 
        7 10749 2 2 12 HIS HD1  H  12.142  -1.411  -7.235 1.00 . B B . 306 HIS HD1  1 1 
        7 10750 2 2 12 HIS HD2  H  10.037   0.699  -4.349 1.00 . B B . 306 HIS HD2  1 1 
        7 10751 2 2 12 HIS HE1  H  13.432  -1.728  -5.099 1.00 . B B . 306 HIS HE1  1 1 
        7 10752 2 2 12 HIS HE2  H  12.090  -0.513  -3.347 1.00 . B B . 306 HIS HE2  1 1 
        7 10753 2 2 12 HIS N    N   8.418  -0.683  -9.121 1.00 . B B . 306 HIS N    1 1 
        7 10754 2 2 12 HIS ND1  N  11.871  -1.015  -6.380 1.00 . B B . 306 HIS ND1  1 1 
        7 10755 2 2 12 HIS NE2  N  11.875  -0.496  -4.304 1.00 . B B . 306 HIS NE2  1 1 
        7 10756 2 2 12 HIS O    O   8.299  -2.764  -6.372 1.00 . B B . 306 HIS O    1 1 
        7 10757 2 2 13 ALA C    C   5.243  -2.622  -6.300 1.00 . B B . 307 ALA C    1 1 
        7 10758 2 2 13 ALA CA   C   5.958  -1.408  -5.715 1.00 . B B . 307 ALA CA   1 1 
        7 10759 2 2 13 ALA CB   C   4.954  -0.303  -5.431 1.00 . B B . 307 ALA CB   1 1 
        7 10760 2 2 13 ALA H    H   6.884  -0.073  -7.079 1.00 . B B . 307 ALA H    1 1 
        7 10761 2 2 13 ALA HA   H   6.428  -1.689  -4.784 1.00 . B B . 307 ALA HA   1 1 
        7 10762 2 2 13 ALA HB1  H   3.955  -0.719  -5.441 1.00 . B B . 307 ALA HB1  1 1 
        7 10763 2 2 13 ALA HB2  H   5.033   0.461  -6.190 1.00 . B B . 307 ALA HB2  1 1 
        7 10764 2 2 13 ALA HB3  H   5.155   0.127  -4.461 1.00 . B B . 307 ALA HB3  1 1 
        7 10765 2 2 13 ALA N    N   7.000  -0.936  -6.629 1.00 . B B . 307 ALA N    1 1 
        7 10766 2 2 13 ALA O    O   4.835  -3.525  -5.575 1.00 . B B . 307 ALA O    1 1 
        7 10767 2 2 14 ILE C    C   5.103  -5.057  -8.029 1.00 . B B . 308 ILE C    1 1 
        7 10768 2 2 14 ILE CA   C   4.462  -3.714  -8.347 1.00 . B B . 308 ILE CA   1 1 
        7 10769 2 2 14 ILE CB   C   4.531  -3.428  -9.861 1.00 . B B . 308 ILE CB   1 1 
        7 10770 2 2 14 ILE CD1  C   2.884  -1.590  -9.311 1.00 . B B . 308 ILE CD1  1 1 
        7 10771 2 2 14 ILE CG1  C   3.297  -2.651 -10.301 1.00 . B B . 308 ILE CG1  1 1 
        7 10772 2 2 14 ILE CG2  C   4.688  -4.705 -10.655 1.00 . B B . 308 ILE CG2  1 1 
        7 10773 2 2 14 ILE H    H   5.460  -1.874  -8.141 1.00 . B B . 308 ILE H    1 1 
        7 10774 2 2 14 ILE HA   H   3.423  -3.743  -8.052 1.00 . B B . 308 ILE HA   1 1 
        7 10775 2 2 14 ILE HB   H   5.403  -2.822 -10.043 1.00 . B B . 308 ILE HB   1 1 
        7 10776 2 2 14 ILE HD11 H   3.517  -0.728  -9.419 1.00 . B B . 308 ILE HD11 1 1 
        7 10777 2 2 14 ILE HD12 H   2.979  -1.983  -8.305 1.00 . B B . 308 ILE HD12 1 1 
        7 10778 2 2 14 ILE HD13 H   1.859  -1.312  -9.490 1.00 . B B . 308 ILE HD13 1 1 
        7 10779 2 2 14 ILE HG12 H   3.503  -2.163 -11.240 1.00 . B B . 308 ILE HG12 1 1 
        7 10780 2 2 14 ILE HG13 H   2.470  -3.332 -10.422 1.00 . B B . 308 ILE HG13 1 1 
        7 10781 2 2 14 ILE HG21 H   3.927  -5.404 -10.350 1.00 . B B . 308 ILE HG21 1 1 
        7 10782 2 2 14 ILE HG22 H   5.672  -5.123 -10.462 1.00 . B B . 308 ILE HG22 1 1 
        7 10783 2 2 14 ILE HG23 H   4.582  -4.485 -11.704 1.00 . B B . 308 ILE HG23 1 1 
        7 10784 2 2 14 ILE N    N   5.107  -2.628  -7.624 1.00 . B B . 308 ILE N    1 1 
        7 10785 2 2 14 ILE O    O   4.449  -5.951  -7.487 1.00 . B B . 308 ILE O    1 1 
        7 10786 2 2 15 ASN C    C   7.095  -6.734  -6.598 1.00 . B B . 309 ASN C    1 1 
        7 10787 2 2 15 ASN CA   C   7.120  -6.409  -8.092 1.00 . B B . 309 ASN CA   1 1 
        7 10788 2 2 15 ASN CB   C   8.544  -6.271  -8.617 1.00 . B B . 309 ASN CB   1 1 
        7 10789 2 2 15 ASN CG   C   8.665  -6.676 -10.074 1.00 . B B . 309 ASN CG   1 1 
        7 10790 2 2 15 ASN H    H   6.848  -4.429  -8.777 1.00 . B B . 309 ASN H    1 1 
        7 10791 2 2 15 ASN HA   H   6.626  -7.210  -8.626 1.00 . B B . 309 ASN HA   1 1 
        7 10792 2 2 15 ASN HB2  H   8.834  -5.235  -8.536 1.00 . B B . 309 ASN HB2  1 1 
        7 10793 2 2 15 ASN HB3  H   9.208  -6.882  -8.028 1.00 . B B . 309 ASN HB3  1 1 
        7 10794 2 2 15 ASN HD21 H   9.252  -4.839 -10.567 1.00 . B B . 309 ASN HD21 1 1 
        7 10795 2 2 15 ASN HD22 H   9.146  -5.969 -11.869 1.00 . B B . 309 ASN HD22 1 1 
        7 10796 2 2 15 ASN N    N   6.383  -5.184  -8.357 1.00 . B B . 309 ASN N    1 1 
        7 10797 2 2 15 ASN ND2  N   9.061  -5.733 -10.922 1.00 . B B . 309 ASN ND2  1 1 
        7 10798 2 2 15 ASN O    O   7.131  -7.901  -6.207 1.00 . B B . 309 ASN O    1 1 
        7 10799 2 2 15 ASN OD1  O   8.402  -7.824 -10.435 1.00 . B B . 309 ASN OD1  1 1 
        7 10800 2 2 16 TYR C    C   5.569  -6.583  -3.991 1.00 . B B . 310 TYR C    1 1 
        7 10801 2 2 16 TYR CA   C   6.874  -5.861  -4.323 1.00 . B B . 310 TYR CA   1 1 
        7 10802 2 2 16 TYR CB   C   6.921  -4.500  -3.619 1.00 . B B . 310 TYR CB   1 1 
        7 10803 2 2 16 TYR CD1  C   6.961  -5.601  -1.343 1.00 . B B . 310 TYR CD1  1 1 
        7 10804 2 2 16 TYR CD2  C   5.785  -3.542  -1.584 1.00 . B B . 310 TYR CD2  1 1 
        7 10805 2 2 16 TYR CE1  C   6.622  -5.642  -0.008 1.00 . B B . 310 TYR CE1  1 1 
        7 10806 2 2 16 TYR CE2  C   5.441  -3.577  -0.249 1.00 . B B . 310 TYR CE2  1 1 
        7 10807 2 2 16 TYR CG   C   6.548  -4.551  -2.155 1.00 . B B . 310 TYR CG   1 1 
        7 10808 2 2 16 TYR CZ   C   5.861  -4.629   0.534 1.00 . B B . 310 TYR CZ   1 1 
        7 10809 2 2 16 TYR H    H   6.911  -4.786  -6.142 1.00 . B B . 310 TYR H    1 1 
        7 10810 2 2 16 TYR HA   H   7.707  -6.467  -3.994 1.00 . B B . 310 TYR HA   1 1 
        7 10811 2 2 16 TYR HB2  H   7.922  -4.102  -3.689 1.00 . B B . 310 TYR HB2  1 1 
        7 10812 2 2 16 TYR HB3  H   6.240  -3.825  -4.110 1.00 . B B . 310 TYR HB3  1 1 
        7 10813 2 2 16 TYR HD1  H   7.559  -6.393  -1.771 1.00 . B B . 310 TYR HD1  1 1 
        7 10814 2 2 16 TYR HD2  H   5.456  -2.719  -2.202 1.00 . B B . 310 TYR HD2  1 1 
        7 10815 2 2 16 TYR HE1  H   6.956  -6.464   0.607 1.00 . B B . 310 TYR HE1  1 1 
        7 10816 2 2 16 TYR HE2  H   4.845  -2.783   0.176 1.00 . B B . 310 TYR HE2  1 1 
        7 10817 2 2 16 TYR HH   H   4.612  -4.368   1.974 1.00 . B B . 310 TYR HH   1 1 
        7 10818 2 2 16 TYR N    N   6.974  -5.689  -5.768 1.00 . B B . 310 TYR N    1 1 
        7 10819 2 2 16 TYR O    O   5.562  -7.558  -3.237 1.00 . B B . 310 TYR O    1 1 
        7 10820 2 2 16 TYR OH   O   5.519  -4.668   1.866 1.00 . B B . 310 TYR OH   1 1 
        7 10821 2 2 17 VAL C    C   3.210  -8.188  -4.841 1.00 . B B . 311 VAL C    1 1 
        7 10822 2 2 17 VAL CA   C   3.157  -6.730  -4.389 1.00 . B B . 311 VAL CA   1 1 
        7 10823 2 2 17 VAL CB   C   2.036  -6.018  -5.183 1.00 . B B . 311 VAL CB   1 1 
        7 10824 2 2 17 VAL CG1  C   0.669  -6.539  -4.778 1.00 . B B . 311 VAL CG1  1 1 
        7 10825 2 2 17 VAL CG2  C   2.077  -4.518  -5.012 1.00 . B B . 311 VAL CG2  1 1 
        7 10826 2 2 17 VAL H    H   4.543  -5.345  -5.196 1.00 . B B . 311 VAL H    1 1 
        7 10827 2 2 17 VAL HA   H   2.918  -6.689  -3.336 1.00 . B B . 311 VAL HA   1 1 
        7 10828 2 2 17 VAL HB   H   2.183  -6.238  -6.225 1.00 . B B . 311 VAL HB   1 1 
        7 10829 2 2 17 VAL HG11 H   0.501  -7.501  -5.245 1.00 . B B . 311 VAL HG11 1 1 
        7 10830 2 2 17 VAL HG12 H  -0.094  -5.836  -5.099 1.00 . B B . 311 VAL HG12 1 1 
        7 10831 2 2 17 VAL HG13 H   0.627  -6.645  -3.705 1.00 . B B . 311 VAL HG13 1 1 
        7 10832 2 2 17 VAL HG21 H   2.755  -4.087  -5.735 1.00 . B B . 311 VAL HG21 1 1 
        7 10833 2 2 17 VAL HG22 H   2.409  -4.281  -4.017 1.00 . B B . 311 VAL HG22 1 1 
        7 10834 2 2 17 VAL HG23 H   1.083  -4.119  -5.170 1.00 . B B . 311 VAL HG23 1 1 
        7 10835 2 2 17 VAL N    N   4.467  -6.111  -4.590 1.00 . B B . 311 VAL N    1 1 
        7 10836 2 2 17 VAL O    O   2.605  -9.060  -4.219 1.00 . B B . 311 VAL O    1 1 
        7 10837 2 2 18 ASN C    C   4.606 -10.734  -5.386 1.00 . B B . 312 ASN C    1 1 
        7 10838 2 2 18 ASN CA   C   4.112  -9.783  -6.474 1.00 . B B . 312 ASN CA   1 1 
        7 10839 2 2 18 ASN CB   C   5.094  -9.770  -7.652 1.00 . B B . 312 ASN CB   1 1 
        7 10840 2 2 18 ASN CG   C   5.190 -11.113  -8.354 1.00 . B B . 312 ASN CG   1 1 
        7 10841 2 2 18 ASN H    H   4.414  -7.692  -6.372 1.00 . B B . 312 ASN H    1 1 
        7 10842 2 2 18 ASN HA   H   3.145 -10.119  -6.819 1.00 . B B . 312 ASN HA   1 1 
        7 10843 2 2 18 ASN HB2  H   4.772  -9.033  -8.372 1.00 . B B . 312 ASN HB2  1 1 
        7 10844 2 2 18 ASN HB3  H   6.076  -9.505  -7.289 1.00 . B B . 312 ASN HB3  1 1 
        7 10845 2 2 18 ASN HD21 H   7.080 -11.323  -7.765 1.00 . B B . 312 ASN HD21 1 1 
        7 10846 2 2 18 ASN HD22 H   6.441 -12.617  -8.716 1.00 . B B . 312 ASN HD22 1 1 
        7 10847 2 2 18 ASN N    N   3.952  -8.437  -5.930 1.00 . B B . 312 ASN N    1 1 
        7 10848 2 2 18 ASN ND2  N   6.355 -11.749  -8.270 1.00 . B B . 312 ASN ND2  1 1 
        7 10849 2 2 18 ASN O    O   4.054 -11.815  -5.208 1.00 . B B . 312 ASN O    1 1 
        7 10850 2 2 18 ASN OD1  O   4.226 -11.575  -8.964 1.00 . B B . 312 ASN OD1  1 1 
        7 10851 2 2 19 LYS C    C   5.054 -11.514  -2.589 1.00 . B B . 313 LYS C    1 1 
        7 10852 2 2 19 LYS CA   C   6.170 -11.105  -3.540 1.00 . B B . 313 LYS CA   1 1 
        7 10853 2 2 19 LYS CB   C   7.206 -10.305  -2.745 1.00 . B B . 313 LYS CB   1 1 
        7 10854 2 2 19 LYS CD   C   9.503  -9.361  -2.533 1.00 . B B . 313 LYS CD   1 1 
        7 10855 2 2 19 LYS CE   C  10.959  -9.536  -2.919 1.00 . B B . 313 LYS CE   1 1 
        7 10856 2 2 19 LYS CG   C   8.579 -10.218  -3.383 1.00 . B B . 313 LYS CG   1 1 
        7 10857 2 2 19 LYS H    H   6.011  -9.418  -4.817 1.00 . B B . 313 LYS H    1 1 
        7 10858 2 2 19 LYS HA   H   6.633 -11.990  -3.954 1.00 . B B . 313 LYS HA   1 1 
        7 10859 2 2 19 LYS HB2  H   6.836  -9.297  -2.615 1.00 . B B . 313 LYS HB2  1 1 
        7 10860 2 2 19 LYS HB3  H   7.316 -10.759  -1.772 1.00 . B B . 313 LYS HB3  1 1 
        7 10861 2 2 19 LYS HD2  H   9.232  -8.324  -2.660 1.00 . B B . 313 LYS HD2  1 1 
        7 10862 2 2 19 LYS HD3  H   9.382  -9.640  -1.499 1.00 . B B . 313 LYS HD3  1 1 
        7 10863 2 2 19 LYS HE2  H  11.564  -8.973  -2.224 1.00 . B B . 313 LYS HE2  1 1 
        7 10864 2 2 19 LYS HE3  H  11.210 -10.582  -2.844 1.00 . B B . 313 LYS HE3  1 1 
        7 10865 2 2 19 LYS HG2  H   8.993 -11.212  -3.464 1.00 . B B . 313 LYS HG2  1 1 
        7 10866 2 2 19 LYS HG3  H   8.486  -9.776  -4.364 1.00 . B B . 313 LYS HG3  1 1 
        7 10867 2 2 19 LYS HZ1  H  10.678  -9.610  -4.990 1.00 . B B . 313 LYS HZ1  1 1 
        7 10868 2 2 19 LYS HZ2  H  12.247  -9.184  -4.525 1.00 . B B . 313 LYS HZ2  1 1 
        7 10869 2 2 19 LYS HZ3  H  10.994  -8.056  -4.395 1.00 . B B . 313 LYS HZ3  1 1 
        7 10870 2 2 19 LYS N    N   5.629 -10.303  -4.639 1.00 . B B . 313 LYS N    1 1 
        7 10871 2 2 19 LYS NZ   N  11.239  -9.064  -4.304 1.00 . B B . 313 LYS NZ   1 1 
        7 10872 2 2 19 LYS O    O   4.892 -12.687  -2.271 1.00 . B B . 313 LYS O    1 1 
        7 10873 2 2 20 ILE C    C   2.124 -11.634  -1.844 1.00 . B B . 314 ILE C    1 1 
        7 10874 2 2 20 ILE CA   C   3.183 -10.720  -1.230 1.00 . B B . 314 ILE CA   1 1 
        7 10875 2 2 20 ILE CB   C   2.564  -9.356  -0.860 1.00 . B B . 314 ILE CB   1 1 
        7 10876 2 2 20 ILE CD1  C   3.252  -7.035  -0.070 1.00 . B B . 314 ILE CD1  1 1 
        7 10877 2 2 20 ILE CG1  C   3.625  -8.491  -0.173 1.00 . B B . 314 ILE CG1  1 1 
        7 10878 2 2 20 ILE CG2  C   1.339  -9.523   0.028 1.00 . B B . 314 ILE CG2  1 1 
        7 10879 2 2 20 ILE H    H   4.494  -9.606  -2.449 1.00 . B B . 314 ILE H    1 1 
        7 10880 2 2 20 ILE HA   H   3.566 -11.178  -0.329 1.00 . B B . 314 ILE HA   1 1 
        7 10881 2 2 20 ILE HB   H   2.252  -8.869  -1.771 1.00 . B B . 314 ILE HB   1 1 
        7 10882 2 2 20 ILE HD11 H   3.735  -6.604   0.791 1.00 . B B . 314 ILE HD11 1 1 
        7 10883 2 2 20 ILE HD12 H   2.181  -6.944   0.032 1.00 . B B . 314 ILE HD12 1 1 
        7 10884 2 2 20 ILE HD13 H   3.577  -6.519  -0.962 1.00 . B B . 314 ILE HD13 1 1 
        7 10885 2 2 20 ILE HG12 H   3.785  -8.860   0.830 1.00 . B B . 314 ILE HG12 1 1 
        7 10886 2 2 20 ILE HG13 H   4.550  -8.560  -0.726 1.00 . B B . 314 ILE HG13 1 1 
        7 10887 2 2 20 ILE HG21 H   0.611 -10.143  -0.474 1.00 . B B . 314 ILE HG21 1 1 
        7 10888 2 2 20 ILE HG22 H   0.908  -8.555   0.234 1.00 . B B . 314 ILE HG22 1 1 
        7 10889 2 2 20 ILE HG23 H   1.629  -9.989   0.954 1.00 . B B . 314 ILE HG23 1 1 
        7 10890 2 2 20 ILE N    N   4.296 -10.518  -2.146 1.00 . B B . 314 ILE N    1 1 
        7 10891 2 2 20 ILE O    O   1.773 -12.664  -1.268 1.00 . B B . 314 ILE O    1 1 
        7 10892 2 2 21 LYS C    C   1.074 -13.472  -3.953 1.00 . B B . 315 LYS C    1 1 
        7 10893 2 2 21 LYS CA   C   0.625 -12.022  -3.737 1.00 . B B . 315 LYS CA   1 1 
        7 10894 2 2 21 LYS CB   C   0.347 -11.344  -5.077 1.00 . B B . 315 LYS CB   1 1 
        7 10895 2 2 21 LYS CD   C  -1.005 -11.229  -7.171 1.00 . B B . 315 LYS CD   1 1 
        7 10896 2 2 21 LYS CE   C   0.168 -11.382  -8.134 1.00 . B B . 315 LYS CE   1 1 
        7 10897 2 2 21 LYS CG   C  -0.772 -11.983  -5.875 1.00 . B B . 315 LYS CG   1 1 
        7 10898 2 2 21 LYS H    H   1.960 -10.420  -3.424 1.00 . B B . 315 LYS H    1 1 
        7 10899 2 2 21 LYS HA   H  -0.279 -12.021  -3.148 1.00 . B B . 315 LYS HA   1 1 
        7 10900 2 2 21 LYS HB2  H   0.084 -10.314  -4.895 1.00 . B B . 315 LYS HB2  1 1 
        7 10901 2 2 21 LYS HB3  H   1.244 -11.367  -5.674 1.00 . B B . 315 LYS HB3  1 1 
        7 10902 2 2 21 LYS HD2  H  -1.900 -11.606  -7.640 1.00 . B B . 315 LYS HD2  1 1 
        7 10903 2 2 21 LYS HD3  H  -1.130 -10.181  -6.936 1.00 . B B . 315 LYS HD3  1 1 
        7 10904 2 2 21 LYS HE2  H  -0.046 -10.815  -9.027 1.00 . B B . 315 LYS HE2  1 1 
        7 10905 2 2 21 LYS HE3  H   1.056 -10.988  -7.663 1.00 . B B . 315 LYS HE3  1 1 
        7 10906 2 2 21 LYS HG2  H  -0.506 -13.004  -6.100 1.00 . B B . 315 LYS HG2  1 1 
        7 10907 2 2 21 LYS HG3  H  -1.679 -11.962  -5.288 1.00 . B B . 315 LYS HG3  1 1 
        7 10908 2 2 21 LYS HZ1  H  -0.168 -13.441  -7.938 1.00 . B B . 315 LYS HZ1  1 1 
        7 10909 2 2 21 LYS HZ2  H   1.415 -13.042  -8.379 1.00 . B B . 315 LYS HZ2  1 1 
        7 10910 2 2 21 LYS HZ3  H   0.170 -12.948  -9.519 1.00 . B B . 315 LYS HZ3  1 1 
        7 10911 2 2 21 LYS N    N   1.631 -11.249  -3.018 1.00 . B B . 315 LYS N    1 1 
        7 10912 2 2 21 LYS NZ   N   0.412 -12.803  -8.518 1.00 . B B . 315 LYS NZ   1 1 
        7 10913 2 2 21 LYS O    O   0.345 -14.411  -3.633 1.00 . B B . 315 LYS O    1 1 
        7 10914 2 2 22 ASN C    C   3.144 -15.725  -3.493 1.00 . B B . 316 ASN C    1 1 
        7 10915 2 2 22 ASN CA   C   2.848 -14.957  -4.779 1.00 . B B . 316 ASN CA   1 1 
        7 10916 2 2 22 ASN CB   C   4.128 -14.810  -5.608 1.00 . B B . 316 ASN CB   1 1 
        7 10917 2 2 22 ASN CG   C   3.842 -14.428  -7.049 1.00 . B B . 316 ASN CG   1 1 
        7 10918 2 2 22 ASN H    H   2.803 -12.839  -4.736 1.00 . B B . 316 ASN H    1 1 
        7 10919 2 2 22 ASN HA   H   2.123 -15.514  -5.354 1.00 . B B . 316 ASN HA   1 1 
        7 10920 2 2 22 ASN HB2  H   4.744 -14.038  -5.170 1.00 . B B . 316 ASN HB2  1 1 
        7 10921 2 2 22 ASN HB3  H   4.672 -15.741  -5.598 1.00 . B B . 316 ASN HB3  1 1 
        7 10922 2 2 22 ASN HD21 H   4.845 -16.017  -7.706 1.00 . B B . 316 ASN HD21 1 1 
        7 10923 2 2 22 ASN HD22 H   4.158 -15.006  -8.927 1.00 . B B . 316 ASN HD22 1 1 
        7 10924 2 2 22 ASN N    N   2.279 -13.636  -4.504 1.00 . B B . 316 ASN N    1 1 
        7 10925 2 2 22 ASN ND2  N   4.331 -15.232  -7.988 1.00 . B B . 316 ASN ND2  1 1 
        7 10926 2 2 22 ASN O    O   2.736 -16.877  -3.343 1.00 . B B . 316 ASN O    1 1 
        7 10927 2 2 22 ASN OD1  O   3.187 -13.422  -7.317 1.00 . B B . 316 ASN OD1  1 1 
        7 10928 2 2 23 ARG C    C   2.938 -16.179  -0.563 1.00 . B B . 317 ARG C    1 1 
        7 10929 2 2 23 ARG CA   C   4.195 -15.714  -1.297 1.00 . B B . 317 ARG CA   1 1 
        7 10930 2 2 23 ARG CB   C   4.996 -14.749  -0.414 1.00 . B B . 317 ARG CB   1 1 
        7 10931 2 2 23 ARG CD   C   6.340 -16.526   0.766 1.00 . B B . 317 ARG CD   1 1 
        7 10932 2 2 23 ARG CG   C   5.407 -15.335   0.929 1.00 . B B . 317 ARG CG   1 1 
        7 10933 2 2 23 ARG CZ   C   7.492 -16.453   2.958 1.00 . B B . 317 ARG CZ   1 1 
        7 10934 2 2 23 ARG H    H   4.152 -14.168  -2.744 1.00 . B B . 317 ARG H    1 1 
        7 10935 2 2 23 ARG HA   H   4.808 -16.578  -1.513 1.00 . B B . 317 ARG HA   1 1 
        7 10936 2 2 23 ARG HB2  H   5.891 -14.459  -0.942 1.00 . B B . 317 ARG HB2  1 1 
        7 10937 2 2 23 ARG HB3  H   4.397 -13.869  -0.230 1.00 . B B . 317 ARG HB3  1 1 
        7 10938 2 2 23 ARG HD2  H   5.836 -17.286   0.190 1.00 . B B . 317 ARG HD2  1 1 
        7 10939 2 2 23 ARG HD3  H   7.225 -16.203   0.238 1.00 . B B . 317 ARG HD3  1 1 
        7 10940 2 2 23 ARG HE   H   6.406 -17.988   2.273 1.00 . B B . 317 ARG HE   1 1 
        7 10941 2 2 23 ARG HG2  H   5.909 -14.572   1.503 1.00 . B B . 317 ARG HG2  1 1 
        7 10942 2 2 23 ARG HG3  H   4.520 -15.656   1.456 1.00 . B B . 317 ARG HG3  1 1 
        7 10943 2 2 23 ARG HH11 H   7.808 -14.807   1.819 1.00 . B B . 317 ARG HH11 1 1 
        7 10944 2 2 23 ARG HH12 H   8.555 -14.781   3.379 1.00 . B B . 317 ARG HH12 1 1 
        7 10945 2 2 23 ARG HH21 H   7.397 -17.943   4.325 1.00 . B B . 317 ARG HH21 1 1 
        7 10946 2 2 23 ARG HH22 H   8.326 -16.560   4.800 1.00 . B B . 317 ARG HH22 1 1 
        7 10947 2 2 23 ARG N    N   3.854 -15.085  -2.568 1.00 . B B . 317 ARG N    1 1 
        7 10948 2 2 23 ARG NE   N   6.736 -17.091   2.057 1.00 . B B . 317 ARG NE   1 1 
        7 10949 2 2 23 ARG NH1  N   7.993 -15.247   2.696 1.00 . B B . 317 ARG NH1  1 1 
        7 10950 2 2 23 ARG NH2  N   7.760 -17.034   4.123 1.00 . B B . 317 ARG NH2  1 1 
        7 10951 2 2 23 ARG O    O   2.883 -17.308  -0.075 1.00 . B B . 317 ARG O    1 1 
        7 10952 2 2 24 PHE C    C  -0.413 -15.988  -0.814 1.00 . B B . 318 PHE C    1 1 
        7 10953 2 2 24 PHE CA   C   0.683 -15.638   0.200 1.00 . B B . 318 PHE CA   1 1 
        7 10954 2 2 24 PHE CB   C   0.187 -14.484   1.096 1.00 . B B . 318 PHE CB   1 1 
        7 10955 2 2 24 PHE CD1  C   2.578 -13.954   1.777 1.00 . B B . 318 PHE CD1  1 1 
        7 10956 2 2 24 PHE CD2  C   0.887 -12.312   2.088 1.00 . B B . 318 PHE CD2  1 1 
        7 10957 2 2 24 PHE CE1  C   3.520 -13.085   2.298 1.00 . B B . 318 PHE CE1  1 1 
        7 10958 2 2 24 PHE CE2  C   1.821 -11.442   2.604 1.00 . B B . 318 PHE CE2  1 1 
        7 10959 2 2 24 PHE CG   C   1.247 -13.573   1.664 1.00 . B B . 318 PHE CG   1 1 
        7 10960 2 2 24 PHE CZ   C   3.138 -11.824   2.709 1.00 . B B . 318 PHE CZ   1 1 
        7 10961 2 2 24 PHE H    H   2.031 -14.413  -0.890 1.00 . B B . 318 PHE H    1 1 
        7 10962 2 2 24 PHE HA   H   0.871 -16.505   0.818 1.00 . B B . 318 PHE HA   1 1 
        7 10963 2 2 24 PHE HB2  H  -0.504 -13.870   0.537 1.00 . B B . 318 PHE HB2  1 1 
        7 10964 2 2 24 PHE HB3  H  -0.340 -14.917   1.931 1.00 . B B . 318 PHE HB3  1 1 
        7 10965 2 2 24 PHE HD1  H   2.876 -14.940   1.460 1.00 . B B . 318 PHE HD1  1 1 
        7 10966 2 2 24 PHE HD2  H  -0.146 -12.005   2.006 1.00 . B B . 318 PHE HD2  1 1 
        7 10967 2 2 24 PHE HE1  H   4.552 -13.391   2.378 1.00 . B B . 318 PHE HE1  1 1 
        7 10968 2 2 24 PHE HE2  H   1.517 -10.463   2.928 1.00 . B B . 318 PHE HE2  1 1 
        7 10969 2 2 24 PHE HZ   H   3.870 -11.135   3.109 1.00 . B B . 318 PHE HZ   1 1 
        7 10970 2 2 24 PHE N    N   1.931 -15.302  -0.483 1.00 . B B . 318 PHE N    1 1 
        7 10971 2 2 24 PHE O    O  -1.559 -15.561  -0.662 1.00 . B B . 318 PHE O    1 1 
        7 10972 2 2 25 GLN C    C  -2.321 -17.719  -2.260 1.00 . B B . 319 GLN C    1 1 
        7 10973 2 2 25 GLN CA   C  -1.036 -17.157  -2.877 1.00 . B B . 319 GLN CA   1 1 
        7 10974 2 2 25 GLN CB   C  -0.421 -18.174  -3.844 1.00 . B B . 319 GLN CB   1 1 
        7 10975 2 2 25 GLN CD   C   1.130 -18.545  -5.810 1.00 . B B . 319 GLN CD   1 1 
        7 10976 2 2 25 GLN CG   C   0.364 -17.533  -4.976 1.00 . B B . 319 GLN CG   1 1 
        7 10977 2 2 25 GLN H    H   0.863 -17.069  -1.926 1.00 . B B . 319 GLN H    1 1 
        7 10978 2 2 25 GLN HA   H  -1.293 -16.268  -3.435 1.00 . B B . 319 GLN HA   1 1 
        7 10979 2 2 25 GLN HB2  H   0.247 -18.819  -3.292 1.00 . B B . 319 GLN HB2  1 1 
        7 10980 2 2 25 GLN HB3  H  -1.211 -18.770  -4.274 1.00 . B B . 319 GLN HB3  1 1 
        7 10981 2 2 25 GLN HE21 H   0.147 -17.988  -7.450 1.00 . B B . 319 GLN HE21 1 1 
        7 10982 2 2 25 GLN HE22 H   1.316 -19.243  -7.663 1.00 . B B . 319 GLN HE22 1 1 
        7 10983 2 2 25 GLN HG2  H  -0.325 -17.011  -5.622 1.00 . B B . 319 GLN HG2  1 1 
        7 10984 2 2 25 GLN HG3  H   1.063 -16.828  -4.560 1.00 . B B . 319 GLN HG3  1 1 
        7 10985 2 2 25 GLN N    N  -0.063 -16.760  -1.851 1.00 . B B . 319 GLN N    1 1 
        7 10986 2 2 25 GLN NE2  N   0.834 -18.597  -7.105 1.00 . B B . 319 GLN NE2  1 1 
        7 10987 2 2 25 GLN O    O  -3.407 -17.538  -2.813 1.00 . B B . 319 GLN O    1 1 
        7 10988 2 2 25 GLN OE1  O   1.982 -19.270  -5.295 1.00 . B B . 319 GLN OE1  1 1 
        7 10989 2 2 26 GLY C    C  -3.914 -18.059   0.653 1.00 . B B . 320 GLY C    1 1 
        7 10990 2 2 26 GLY CA   C  -3.353 -18.957  -0.443 1.00 . B B . 320 GLY CA   1 1 
        7 10991 2 2 26 GLY H    H  -1.303 -18.501  -0.712 1.00 . B B . 320 GLY H    1 1 
        7 10992 2 2 26 GLY HA2  H  -4.126 -19.131  -1.177 1.00 . B B . 320 GLY HA2  1 1 
        7 10993 2 2 26 GLY HA3  H  -3.073 -19.904  -0.005 1.00 . B B . 320 GLY HA3  1 1 
        7 10994 2 2 26 GLY N    N  -2.192 -18.392  -1.111 1.00 . B B . 320 GLY N    1 1 
        7 10995 2 2 26 GLY O    O  -4.854 -18.446   1.348 1.00 . B B . 320 GLY O    1 1 
        7 10996 2 2 27 GLN C    C  -4.536 -14.735   1.208 1.00 . B B . 321 GLN C    1 1 
        7 10997 2 2 27 GLN CA   C  -3.784 -15.910   1.828 1.00 . B B . 321 GLN CA   1 1 
        7 10998 2 2 27 GLN CB   C  -2.600 -15.361   2.623 1.00 . B B . 321 GLN CB   1 1 
        7 10999 2 2 27 GLN CD   C  -2.610 -17.215   4.350 1.00 . B B . 321 GLN CD   1 1 
        7 11000 2 2 27 GLN CG   C  -1.787 -16.408   3.360 1.00 . B B . 321 GLN CG   1 1 
        7 11001 2 2 27 GLN H    H  -2.593 -16.609   0.230 1.00 . B B . 321 GLN H    1 1 
        7 11002 2 2 27 GLN HA   H  -4.447 -16.431   2.502 1.00 . B B . 321 GLN HA   1 1 
        7 11003 2 2 27 GLN HB2  H  -1.945 -14.849   1.940 1.00 . B B . 321 GLN HB2  1 1 
        7 11004 2 2 27 GLN HB3  H  -2.968 -14.649   3.345 1.00 . B B . 321 GLN HB3  1 1 
        7 11005 2 2 27 GLN HE21 H  -1.520 -16.524   5.866 1.00 . B B . 321 GLN HE21 1 1 
        7 11006 2 2 27 GLN HE22 H  -2.787 -17.619   6.289 1.00 . B B . 321 GLN HE22 1 1 
        7 11007 2 2 27 GLN HG2  H  -1.352 -17.084   2.638 1.00 . B B . 321 GLN HG2  1 1 
        7 11008 2 2 27 GLN HG3  H  -1.000 -15.901   3.900 1.00 . B B . 321 GLN HG3  1 1 
        7 11009 2 2 27 GLN N    N  -3.337 -16.861   0.811 1.00 . B B . 321 GLN N    1 1 
        7 11010 2 2 27 GLN NE2  N  -2.271 -17.108   5.632 1.00 . B B . 321 GLN NE2  1 1 
        7 11011 2 2 27 GLN O    O  -3.981 -13.641   1.077 1.00 . B B . 321 GLN O    1 1 
        7 11012 2 2 27 GLN OE1  O  -3.539 -17.927   3.970 1.00 . B B . 321 GLN OE1  1 1 
        7 11013 2 2 28 PRO C    C  -6.888 -12.751   1.331 1.00 . B B . 322 PRO C    1 1 
        7 11014 2 2 28 PRO CA   C  -6.614 -13.831   0.284 1.00 . B B . 322 PRO CA   1 1 
        7 11015 2 2 28 PRO CB   C  -7.914 -14.522  -0.140 1.00 . B B . 322 PRO CB   1 1 
        7 11016 2 2 28 PRO CD   C  -6.589 -16.164   0.988 1.00 . B B . 322 PRO CD   1 1 
        7 11017 2 2 28 PRO CG   C  -8.005 -15.728   0.730 1.00 . B B . 322 PRO CG   1 1 
        7 11018 2 2 28 PRO HA   H  -6.134 -13.388  -0.578 1.00 . B B . 322 PRO HA   1 1 
        7 11019 2 2 28 PRO HB2  H  -8.748 -13.854   0.018 1.00 . B B . 322 PRO HB2  1 1 
        7 11020 2 2 28 PRO HB3  H  -7.856 -14.793  -1.184 1.00 . B B . 322 PRO HB3  1 1 
        7 11021 2 2 28 PRO HD2  H  -6.495 -16.566   1.988 1.00 . B B . 322 PRO HD2  1 1 
        7 11022 2 2 28 PRO HD3  H  -6.280 -16.895   0.256 1.00 . B B . 322 PRO HD3  1 1 
        7 11023 2 2 28 PRO HG2  H  -8.496 -15.474   1.658 1.00 . B B . 322 PRO HG2  1 1 
        7 11024 2 2 28 PRO HG3  H  -8.549 -16.508   0.219 1.00 . B B . 322 PRO HG3  1 1 
        7 11025 2 2 28 PRO N    N  -5.816 -14.918   0.847 1.00 . B B . 322 PRO N    1 1 
        7 11026 2 2 28 PRO O    O  -7.156 -11.599   0.992 1.00 . B B . 322 PRO O    1 1 
        7 11027 2 2 29 ASP C    C  -5.890 -11.192   3.821 1.00 . B B . 323 ASP C    1 1 
        7 11028 2 2 29 ASP CA   C  -7.016 -12.214   3.719 1.00 . B B . 323 ASP CA   1 1 
        7 11029 2 2 29 ASP CB   C  -7.141 -12.985   5.037 1.00 . B B . 323 ASP CB   1 1 
        7 11030 2 2 29 ASP CG   C  -8.287 -13.980   5.025 1.00 . B B . 323 ASP CG   1 1 
        7 11031 2 2 29 ASP H    H  -6.559 -14.064   2.818 1.00 . B B . 323 ASP H    1 1 
        7 11032 2 2 29 ASP HA   H  -7.943 -11.690   3.534 1.00 . B B . 323 ASP HA   1 1 
        7 11033 2 2 29 ASP HB2  H  -6.223 -13.524   5.220 1.00 . B B . 323 ASP HB2  1 1 
        7 11034 2 2 29 ASP HB3  H  -7.307 -12.284   5.843 1.00 . B B . 323 ASP HB3  1 1 
        7 11035 2 2 29 ASP N    N  -6.798 -13.136   2.611 1.00 . B B . 323 ASP N    1 1 
        7 11036 2 2 29 ASP O    O  -6.135 -10.025   4.111 1.00 . B B . 323 ASP O    1 1 
        7 11037 2 2 29 ASP OD1  O  -9.451 -13.548   4.888 1.00 . B B . 323 ASP OD1  1 1 
        7 11038 2 2 29 ASP OD2  O  -8.020 -15.195   5.146 1.00 . B B . 323 ASP OD2  1 1 
        7 11039 2 2 30 ILE C    C  -3.471  -9.768   2.517 1.00 . B B . 324 ILE C    1 1 
        7 11040 2 2 30 ILE CA   C  -3.491 -10.762   3.661 1.00 . B B . 324 ILE CA   1 1 
        7 11041 2 2 30 ILE CB   C  -2.182 -11.548   3.602 1.00 . B B . 324 ILE CB   1 1 
        7 11042 2 2 30 ILE CD1  C  -0.906 -13.444   4.662 1.00 . B B . 324 ILE CD1  1 1 
        7 11043 2 2 30 ILE CG1  C  -2.161 -12.619   4.689 1.00 . B B . 324 ILE CG1  1 1 
        7 11044 2 2 30 ILE CG2  C  -1.003 -10.586   3.732 1.00 . B B . 324 ILE CG2  1 1 
        7 11045 2 2 30 ILE H    H  -4.516 -12.588   3.356 1.00 . B B . 324 ILE H    1 1 
        7 11046 2 2 30 ILE HA   H  -3.523 -10.232   4.600 1.00 . B B . 324 ILE HA   1 1 
        7 11047 2 2 30 ILE HB   H  -2.118 -12.028   2.636 1.00 . B B . 324 ILE HB   1 1 
        7 11048 2 2 30 ILE HD11 H  -1.055 -14.347   5.232 1.00 . B B . 324 ILE HD11 1 1 
        7 11049 2 2 30 ILE HD12 H  -0.096 -12.874   5.089 1.00 . B B . 324 ILE HD12 1 1 
        7 11050 2 2 30 ILE HD13 H  -0.674 -13.694   3.638 1.00 . B B . 324 ILE HD13 1 1 
        7 11051 2 2 30 ILE HG12 H  -2.236 -12.151   5.658 1.00 . B B . 324 ILE HG12 1 1 
        7 11052 2 2 30 ILE HG13 H  -3.003 -13.289   4.543 1.00 . B B . 324 ILE HG13 1 1 
        7 11053 2 2 30 ILE HG21 H  -0.759 -10.182   2.752 1.00 . B B . 324 ILE HG21 1 1 
        7 11054 2 2 30 ILE HG22 H  -0.148 -11.111   4.128 1.00 . B B . 324 ILE HG22 1 1 
        7 11055 2 2 30 ILE HG23 H  -1.269  -9.775   4.398 1.00 . B B . 324 ILE HG23 1 1 
        7 11056 2 2 30 ILE N    N  -4.652 -11.641   3.585 1.00 . B B . 324 ILE N    1 1 
        7 11057 2 2 30 ILE O    O  -3.308  -8.565   2.721 1.00 . B B . 324 ILE O    1 1 
        7 11058 2 2 31 TYR C    C  -4.704  -8.457   0.118 1.00 . B B . 325 TYR C    1 1 
        7 11059 2 2 31 TYR CA   C  -3.571  -9.483   0.106 1.00 . B B . 325 TYR CA   1 1 
        7 11060 2 2 31 TYR CB   C  -3.677 -10.384  -1.125 1.00 . B B . 325 TYR CB   1 1 
        7 11061 2 2 31 TYR CD1  C  -1.715  -9.399  -2.369 1.00 . B B . 325 TYR CD1  1 1 
        7 11062 2 2 31 TYR CD2  C  -3.778  -9.663  -3.536 1.00 . B B . 325 TYR CD2  1 1 
        7 11063 2 2 31 TYR CE1  C  -1.136  -8.877  -3.514 1.00 . B B . 325 TYR CE1  1 1 
        7 11064 2 2 31 TYR CE2  C  -3.207  -9.141  -4.675 1.00 . B B . 325 TYR CE2  1 1 
        7 11065 2 2 31 TYR CG   C  -3.048  -9.800  -2.365 1.00 . B B . 325 TYR CG   1 1 
        7 11066 2 2 31 TYR CZ   C  -1.892  -8.752  -4.662 1.00 . B B . 325 TYR CZ   1 1 
        7 11067 2 2 31 TYR H    H  -3.698 -11.274   1.228 1.00 . B B . 325 TYR H    1 1 
        7 11068 2 2 31 TYR HA   H  -2.627  -8.961   0.082 1.00 . B B . 325 TYR HA   1 1 
        7 11069 2 2 31 TYR HB2  H  -3.188 -11.324  -0.917 1.00 . B B . 325 TYR HB2  1 1 
        7 11070 2 2 31 TYR HB3  H  -4.721 -10.568  -1.337 1.00 . B B . 325 TYR HB3  1 1 
        7 11071 2 2 31 TYR HD1  H  -1.132  -9.500  -1.457 1.00 . B B . 325 TYR HD1  1 1 
        7 11072 2 2 31 TYR HD2  H  -4.814  -9.970  -3.547 1.00 . B B . 325 TYR HD2  1 1 
        7 11073 2 2 31 TYR HE1  H  -0.100  -8.568  -3.512 1.00 . B B . 325 TYR HE1  1 1 
        7 11074 2 2 31 TYR HE2  H  -3.793  -9.041  -5.575 1.00 . B B . 325 TYR HE2  1 1 
        7 11075 2 2 31 TYR HH   H  -0.550  -8.754  -6.037 1.00 . B B . 325 TYR HH   1 1 
        7 11076 2 2 31 TYR N    N  -3.604 -10.299   1.309 1.00 . B B . 325 TYR N    1 1 
        7 11077 2 2 31 TYR O    O  -4.462  -7.264  -0.056 1.00 . B B . 325 TYR O    1 1 
        7 11078 2 2 31 TYR OH   O  -1.329  -8.244  -5.806 1.00 . B B . 325 TYR OH   1 1 
        7 11079 2 2 32 LYS C    C  -6.945  -7.020   1.552 1.00 . B B . 326 LYS C    1 1 
        7 11080 2 2 32 LYS CA   C  -7.090  -8.026   0.408 1.00 . B B . 326 LYS CA   1 1 
        7 11081 2 2 32 LYS CB   C  -8.387  -8.826   0.573 1.00 . B B . 326 LYS CB   1 1 
        7 11082 2 2 32 LYS CD   C  -9.000  -8.895  -1.870 1.00 . B B . 326 LYS CD   1 1 
        7 11083 2 2 32 LYS CE   C  -9.292  -9.784  -3.071 1.00 . B B . 326 LYS CE   1 1 
        7 11084 2 2 32 LYS CG   C  -8.717  -9.713  -0.619 1.00 . B B . 326 LYS CG   1 1 
        7 11085 2 2 32 LYS H    H  -6.064  -9.881   0.501 1.00 . B B . 326 LYS H    1 1 
        7 11086 2 2 32 LYS HA   H  -7.131  -7.482  -0.525 1.00 . B B . 326 LYS HA   1 1 
        7 11087 2 2 32 LYS HB2  H  -8.301  -9.453   1.448 1.00 . B B . 326 LYS HB2  1 1 
        7 11088 2 2 32 LYS HB3  H  -9.206  -8.135   0.717 1.00 . B B . 326 LYS HB3  1 1 
        7 11089 2 2 32 LYS HD2  H  -9.856  -8.261  -1.689 1.00 . B B . 326 LYS HD2  1 1 
        7 11090 2 2 32 LYS HD3  H  -8.137  -8.281  -2.089 1.00 . B B . 326 LYS HD3  1 1 
        7 11091 2 2 32 LYS HE2  H  -9.476  -9.157  -3.929 1.00 . B B . 326 LYS HE2  1 1 
        7 11092 2 2 32 LYS HE3  H  -8.427 -10.404  -3.260 1.00 . B B . 326 LYS HE3  1 1 
        7 11093 2 2 32 LYS HG2  H  -7.879 -10.365  -0.811 1.00 . B B . 326 LYS HG2  1 1 
        7 11094 2 2 32 LYS HG3  H  -9.589 -10.306  -0.383 1.00 . B B . 326 LYS HG3  1 1 
        7 11095 2 2 32 LYS HZ1  H -10.175 -11.576  -2.455 1.00 . B B . 326 LYS HZ1  1 1 
        7 11096 2 2 32 LYS HZ2  H -10.969 -10.831  -3.749 1.00 . B B . 326 LYS HZ2  1 1 
        7 11097 2 2 32 LYS HZ3  H -11.138 -10.210  -2.186 1.00 . B B . 326 LYS HZ3  1 1 
        7 11098 2 2 32 LYS N    N  -5.934  -8.920   0.349 1.00 . B B . 326 LYS N    1 1 
        7 11099 2 2 32 LYS NZ   N -10.477 -10.662  -2.849 1.00 . B B . 326 LYS NZ   1 1 
        7 11100 2 2 32 LYS O    O  -7.185  -5.826   1.369 1.00 . B B . 326 LYS O    1 1 
        7 11101 2 2 33 ALA C    C  -5.343  -5.550   3.640 1.00 . B B . 327 ALA C    1 1 
        7 11102 2 2 33 ALA CA   C  -6.359  -6.655   3.907 1.00 . B B . 327 ALA CA   1 1 
        7 11103 2 2 33 ALA CB   C  -5.927  -7.480   5.112 1.00 . B B . 327 ALA CB   1 1 
        7 11104 2 2 33 ALA H    H  -6.365  -8.473   2.811 1.00 . B B . 327 ALA H    1 1 
        7 11105 2 2 33 ALA HA   H  -7.313  -6.202   4.137 1.00 . B B . 327 ALA HA   1 1 
        7 11106 2 2 33 ALA HB1  H  -6.725  -8.154   5.391 1.00 . B B . 327 ALA HB1  1 1 
        7 11107 2 2 33 ALA HB2  H  -5.708  -6.823   5.939 1.00 . B B . 327 ALA HB2  1 1 
        7 11108 2 2 33 ALA HB3  H  -5.044  -8.052   4.862 1.00 . B B . 327 ALA HB3  1 1 
        7 11109 2 2 33 ALA N    N  -6.543  -7.511   2.732 1.00 . B B . 327 ALA N    1 1 
        7 11110 2 2 33 ALA O    O  -5.631  -4.377   3.860 1.00 . B B . 327 ALA O    1 1 
        7 11111 2 2 34 PHE C    C  -3.618  -3.836   1.992 1.00 . B B . 328 PHE C    1 1 
        7 11112 2 2 34 PHE CA   C  -3.089  -4.976   2.854 1.00 . B B . 328 PHE CA   1 1 
        7 11113 2 2 34 PHE CB   C  -1.939  -5.689   2.124 1.00 . B B . 328 PHE CB   1 1 
        7 11114 2 2 34 PHE CD1  C  -0.625  -3.537   2.294 1.00 . B B . 328 PHE CD1  1 1 
        7 11115 2 2 34 PHE CD2  C   0.154  -5.235   0.813 1.00 . B B . 328 PHE CD2  1 1 
        7 11116 2 2 34 PHE CE1  C   0.440  -2.734   1.936 1.00 . B B . 328 PHE CE1  1 1 
        7 11117 2 2 34 PHE CE2  C   1.221  -4.433   0.452 1.00 . B B . 328 PHE CE2  1 1 
        7 11118 2 2 34 PHE CG   C  -0.784  -4.798   1.736 1.00 . B B . 328 PHE CG   1 1 
        7 11119 2 2 34 PHE CZ   C   1.363  -3.182   1.013 1.00 . B B . 328 PHE CZ   1 1 
        7 11120 2 2 34 PHE H    H  -3.996  -6.889   3.002 1.00 . B B . 328 PHE H    1 1 
        7 11121 2 2 34 PHE HA   H  -2.722  -4.571   3.788 1.00 . B B . 328 PHE HA   1 1 
        7 11122 2 2 34 PHE HB2  H  -1.550  -6.467   2.764 1.00 . B B . 328 PHE HB2  1 1 
        7 11123 2 2 34 PHE HB3  H  -2.328  -6.139   1.222 1.00 . B B . 328 PHE HB3  1 1 
        7 11124 2 2 34 PHE HD1  H  -1.344  -3.184   3.016 1.00 . B B . 328 PHE HD1  1 1 
        7 11125 2 2 34 PHE HD2  H   0.042  -6.212   0.367 1.00 . B B . 328 PHE HD2  1 1 
        7 11126 2 2 34 PHE HE1  H   0.548  -1.754   2.377 1.00 . B B . 328 PHE HE1  1 1 
        7 11127 2 2 34 PHE HE2  H   1.943  -4.788  -0.269 1.00 . B B . 328 PHE HE2  1 1 
        7 11128 2 2 34 PHE HZ   H   2.197  -2.554   0.733 1.00 . B B . 328 PHE HZ   1 1 
        7 11129 2 2 34 PHE N    N  -4.156  -5.934   3.158 1.00 . B B . 328 PHE N    1 1 
        7 11130 2 2 34 PHE O    O  -3.390  -2.664   2.293 1.00 . B B . 328 PHE O    1 1 
        7 11131 2 2 35 LEU C    C  -5.851  -2.254   0.796 1.00 . B B . 329 LEU C    1 1 
        7 11132 2 2 35 LEU CA   C  -4.896  -3.173   0.035 1.00 . B B . 329 LEU CA   1 1 
        7 11133 2 2 35 LEU CB   C  -5.607  -3.828  -1.154 1.00 . B B . 329 LEU CB   1 1 
        7 11134 2 2 35 LEU CD1  C  -5.490  -5.233  -3.230 1.00 . B B . 329 LEU CD1  1 1 
        7 11135 2 2 35 LEU CD2  C  -3.412  -4.125  -2.362 1.00 . B B . 329 LEU CD2  1 1 
        7 11136 2 2 35 LEU CG   C  -4.739  -4.779  -1.988 1.00 . B B . 329 LEU CG   1 1 
        7 11137 2 2 35 LEU H    H  -4.489  -5.133   0.742 1.00 . B B . 329 LEU H    1 1 
        7 11138 2 2 35 LEU HA   H  -4.074  -2.578  -0.334 1.00 . B B . 329 LEU HA   1 1 
        7 11139 2 2 35 LEU HB2  H  -6.453  -4.383  -0.777 1.00 . B B . 329 LEU HB2  1 1 
        7 11140 2 2 35 LEU HB3  H  -5.970  -3.045  -1.803 1.00 . B B . 329 LEU HB3  1 1 
        7 11141 2 2 35 LEU HD11 H  -5.813  -6.256  -3.102 1.00 . B B . 329 LEU HD11 1 1 
        7 11142 2 2 35 LEU HD12 H  -4.838  -5.169  -4.089 1.00 . B B . 329 LEU HD12 1 1 
        7 11143 2 2 35 LEU HD13 H  -6.352  -4.600  -3.384 1.00 . B B . 329 LEU HD13 1 1 
        7 11144 2 2 35 LEU HD21 H  -3.148  -3.384  -1.621 1.00 . B B . 329 LEU HD21 1 1 
        7 11145 2 2 35 LEU HD22 H  -3.504  -3.651  -3.329 1.00 . B B . 329 LEU HD22 1 1 
        7 11146 2 2 35 LEU HD23 H  -2.640  -4.879  -2.405 1.00 . B B . 329 LEU HD23 1 1 
        7 11147 2 2 35 LEU HG   H  -4.521  -5.656  -1.399 1.00 . B B . 329 LEU HG   1 1 
        7 11148 2 2 35 LEU N    N  -4.333  -4.182   0.927 1.00 . B B . 329 LEU N    1 1 
        7 11149 2 2 35 LEU O    O  -5.722  -1.030   0.730 1.00 . B B . 329 LEU O    1 1 
        7 11150 2 2 36 GLU C    C  -7.038  -1.181   3.342 1.00 . B B . 330 GLU C    1 1 
        7 11151 2 2 36 GLU CA   C  -7.754  -2.078   2.331 1.00 . B B . 330 GLU CA   1 1 
        7 11152 2 2 36 GLU CB   C  -8.720  -3.017   3.061 1.00 . B B . 330 GLU CB   1 1 
        7 11153 2 2 36 GLU CD   C -10.511  -4.814   2.862 1.00 . B B . 330 GLU CD   1 1 
        7 11154 2 2 36 GLU CG   C  -9.603  -3.837   2.129 1.00 . B B . 330 GLU CG   1 1 
        7 11155 2 2 36 GLU H    H  -6.830  -3.828   1.560 1.00 . B B . 330 GLU H    1 1 
        7 11156 2 2 36 GLU HA   H  -8.318  -1.452   1.651 1.00 . B B . 330 GLU HA   1 1 
        7 11157 2 2 36 GLU HB2  H  -8.147  -3.698   3.672 1.00 . B B . 330 GLU HB2  1 1 
        7 11158 2 2 36 GLU HB3  H  -9.359  -2.426   3.700 1.00 . B B . 330 GLU HB3  1 1 
        7 11159 2 2 36 GLU HG2  H -10.220  -3.162   1.556 1.00 . B B . 330 GLU HG2  1 1 
        7 11160 2 2 36 GLU HG3  H  -8.969  -4.396   1.457 1.00 . B B . 330 GLU HG3  1 1 
        7 11161 2 2 36 GLU N    N  -6.792  -2.849   1.536 1.00 . B B . 330 GLU N    1 1 
        7 11162 2 2 36 GLU O    O  -7.499  -0.080   3.635 1.00 . B B . 330 GLU O    1 1 
        7 11163 2 2 36 GLU OE1  O -10.464  -4.866   4.111 1.00 . B B . 330 GLU OE1  1 1 
        7 11164 2 2 36 GLU OE2  O -11.273  -5.532   2.181 1.00 . B B . 330 GLU OE2  1 1 
        7 11165 2 2 37 ILE C    C  -4.681   0.438   4.197 1.00 . B B . 331 ILE C    1 1 
        7 11166 2 2 37 ILE CA   C  -5.098  -0.893   4.813 1.00 . B B . 331 ILE CA   1 1 
        7 11167 2 2 37 ILE CB   C  -3.850  -1.694   5.236 1.00 . B B . 331 ILE CB   1 1 
        7 11168 2 2 37 ILE CD1  C  -3.152  -3.892   6.287 1.00 . B B . 331 ILE CD1  1 1 
        7 11169 2 2 37 ILE CG1  C  -4.265  -2.902   6.073 1.00 . B B . 331 ILE CG1  1 1 
        7 11170 2 2 37 ILE CG2  C  -2.868  -0.825   6.006 1.00 . B B . 331 ILE CG2  1 1 
        7 11171 2 2 37 ILE H    H  -5.573  -2.532   3.565 1.00 . B B . 331 ILE H    1 1 
        7 11172 2 2 37 ILE HA   H  -5.699  -0.714   5.692 1.00 . B B . 331 ILE HA   1 1 
        7 11173 2 2 37 ILE HB   H  -3.357  -2.042   4.344 1.00 . B B . 331 ILE HB   1 1 
        7 11174 2 2 37 ILE HD11 H  -2.610  -4.027   5.365 1.00 . B B . 331 ILE HD11 1 1 
        7 11175 2 2 37 ILE HD12 H  -3.565  -4.836   6.605 1.00 . B B . 331 ILE HD12 1 1 
        7 11176 2 2 37 ILE HD13 H  -2.482  -3.518   7.042 1.00 . B B . 331 ILE HD13 1 1 
        7 11177 2 2 37 ILE HG12 H  -4.595  -2.561   7.042 1.00 . B B . 331 ILE HG12 1 1 
        7 11178 2 2 37 ILE HG13 H  -5.078  -3.412   5.582 1.00 . B B . 331 ILE HG13 1 1 
        7 11179 2 2 37 ILE HG21 H  -2.511  -0.033   5.365 1.00 . B B . 331 ILE HG21 1 1 
        7 11180 2 2 37 ILE HG22 H  -2.034  -1.431   6.327 1.00 . B B . 331 ILE HG22 1 1 
        7 11181 2 2 37 ILE HG23 H  -3.360  -0.400   6.868 1.00 . B B . 331 ILE HG23 1 1 
        7 11182 2 2 37 ILE N    N  -5.897  -1.654   3.855 1.00 . B B . 331 ILE N    1 1 
        7 11183 2 2 37 ILE O    O  -4.918   1.507   4.763 1.00 . B B . 331 ILE O    1 1 
        7 11184 2 2 38 LEU C    C  -4.833   2.379   1.882 1.00 . B B . 332 LEU C    1 1 
        7 11185 2 2 38 LEU CA   C  -3.636   1.516   2.261 1.00 . B B . 332 LEU CA   1 1 
        7 11186 2 2 38 LEU CB   C  -2.912   1.062   0.995 1.00 . B B . 332 LEU CB   1 1 
        7 11187 2 2 38 LEU CD1  C  -1.334  -0.532  -0.109 1.00 . B B . 332 LEU CD1  1 1 
        7 11188 2 2 38 LEU CD2  C  -0.762   0.465   2.114 1.00 . B B . 332 LEU CD2  1 1 
        7 11189 2 2 38 LEU CG   C  -1.877  -0.037   1.216 1.00 . B B . 332 LEU CG   1 1 
        7 11190 2 2 38 LEU H    H  -3.947  -0.541   2.623 1.00 . B B . 332 LEU H    1 1 
        7 11191 2 2 38 LEU HA   H  -2.961   2.088   2.878 1.00 . B B . 332 LEU HA   1 1 
        7 11192 2 2 38 LEU HB2  H  -3.649   0.701   0.293 1.00 . B B . 332 LEU HB2  1 1 
        7 11193 2 2 38 LEU HB3  H  -2.413   1.917   0.562 1.00 . B B . 332 LEU HB3  1 1 
        7 11194 2 2 38 LEU HD11 H  -0.334  -0.914   0.029 1.00 . B B . 332 LEU HD11 1 1 
        7 11195 2 2 38 LEU HD12 H  -1.318   0.284  -0.815 1.00 . B B . 332 LEU HD12 1 1 
        7 11196 2 2 38 LEU HD13 H  -1.975  -1.321  -0.482 1.00 . B B . 332 LEU HD13 1 1 
        7 11197 2 2 38 LEU HD21 H  -1.019   1.448   2.481 1.00 . B B . 332 LEU HD21 1 1 
        7 11198 2 2 38 LEU HD22 H   0.159   0.516   1.555 1.00 . B B . 332 LEU HD22 1 1 
        7 11199 2 2 38 LEU HD23 H  -0.644  -0.210   2.948 1.00 . B B . 332 LEU HD23 1 1 
        7 11200 2 2 38 LEU HG   H  -2.350  -0.871   1.709 1.00 . B B . 332 LEU HG   1 1 
        7 11201 2 2 38 LEU N    N  -4.079   0.347   3.014 1.00 . B B . 332 LEU N    1 1 
        7 11202 2 2 38 LEU O    O  -4.842   3.589   2.103 1.00 . B B . 332 LEU O    1 1 
        7 11203 2 2 39 HIS C    C  -7.689   3.220   2.022 1.00 . B B . 333 HIS C    1 1 
        7 11204 2 2 39 HIS CA   C  -7.075   2.395   0.886 1.00 . B B . 333 HIS CA   1 1 
        7 11205 2 2 39 HIS CB   C  -8.096   1.373   0.376 1.00 . B B . 333 HIS CB   1 1 
        7 11206 2 2 39 HIS CD2  C  -7.572  -0.436  -1.403 1.00 . B B . 333 HIS CD2  1 1 
        7 11207 2 2 39 HIS CE1  C  -7.370   0.873  -3.149 1.00 . B B . 333 HIS CE1  1 1 
        7 11208 2 2 39 HIS CG   C  -7.777   0.833  -0.984 1.00 . B B . 333 HIS CG   1 1 
        7 11209 2 2 39 HIS H    H  -5.749   0.753   1.167 1.00 . B B . 333 HIS H    1 1 
        7 11210 2 2 39 HIS HA   H  -6.819   3.059   0.077 1.00 . B B . 333 HIS HA   1 1 
        7 11211 2 2 39 HIS HB2  H  -8.134   0.541   1.063 1.00 . B B . 333 HIS HB2  1 1 
        7 11212 2 2 39 HIS HB3  H  -9.071   1.838   0.331 1.00 . B B . 333 HIS HB3  1 1 
        7 11213 2 2 39 HIS HD1  H  -7.736   2.605  -2.124 1.00 . B B . 333 HIS HD1  1 1 
        7 11214 2 2 39 HIS HD2  H  -7.598  -1.322  -0.789 1.00 . B B . 333 HIS HD2  1 1 
        7 11215 2 2 39 HIS HE1  H  -7.212   1.223  -4.159 1.00 . B B . 333 HIS HE1  1 1 
        7 11216 2 2 39 HIS HE2  H  -7.037  -1.141  -3.306 1.00 . B B . 333 HIS HE2  1 1 
        7 11217 2 2 39 HIS N    N  -5.844   1.722   1.312 1.00 . B B . 333 HIS N    1 1 
        7 11218 2 2 39 HIS ND1  N  -7.643   1.630  -2.101 1.00 . B B . 333 HIS ND1  1 1 
        7 11219 2 2 39 HIS NE2  N  -7.319  -0.385  -2.751 1.00 . B B . 333 HIS NE2  1 1 
        7 11220 2 2 39 HIS O    O  -8.180   4.324   1.791 1.00 . B B . 333 HIS O    1 1 
        7 11221 2 2 40 THR C    C  -7.450   4.723   4.613 1.00 . B B . 334 THR C    1 1 
        7 11222 2 2 40 THR CA   C  -8.179   3.393   4.418 1.00 . B B . 334 THR CA   1 1 
        7 11223 2 2 40 THR CB   C  -8.035   2.518   5.678 1.00 . B B . 334 THR CB   1 1 
        7 11224 2 2 40 THR CG2  C  -8.476   3.196   6.966 1.00 . B B . 334 THR CG2  1 1 
        7 11225 2 2 40 THR H    H  -7.223   1.809   3.373 1.00 . B B . 334 THR H    1 1 
        7 11226 2 2 40 THR HA   H  -9.224   3.588   4.238 1.00 . B B . 334 THR HA   1 1 
        7 11227 2 2 40 THR HB   H  -6.996   2.240   5.790 1.00 . B B . 334 THR HB   1 1 
        7 11228 2 2 40 THR HG1  H  -8.258   0.574   5.804 1.00 . B B . 334 THR HG1  1 1 
        7 11229 2 2 40 THR HG21 H  -8.743   4.221   6.760 1.00 . B B . 334 THR HG21 1 1 
        7 11230 2 2 40 THR HG22 H  -7.665   3.174   7.690 1.00 . B B . 334 THR HG22 1 1 
        7 11231 2 2 40 THR HG23 H  -9.330   2.677   7.375 1.00 . B B . 334 THR HG23 1 1 
        7 11232 2 2 40 THR N    N  -7.641   2.689   3.249 1.00 . B B . 334 THR N    1 1 
        7 11233 2 2 40 THR O    O  -8.076   5.760   4.842 1.00 . B B . 334 THR O    1 1 
        7 11234 2 2 40 THR OG1  O  -8.795   1.328   5.547 1.00 . B B . 334 THR OG1  1 1 
        7 11235 2 2 41 TYR C    C  -5.596   6.959   3.679 1.00 . B B . 335 TYR C    1 1 
        7 11236 2 2 41 TYR CA   C  -5.265   5.844   4.680 1.00 . B B . 335 TYR CA   1 1 
        7 11237 2 2 41 TYR CB   C  -3.806   5.412   4.539 1.00 . B B . 335 TYR CB   1 1 
        7 11238 2 2 41 TYR CD1  C  -2.485   7.096   5.888 1.00 . B B . 335 TYR CD1  1 1 
        7 11239 2 2 41 TYR CD2  C  -2.169   7.018   3.526 1.00 . B B . 335 TYR CD2  1 1 
        7 11240 2 2 41 TYR CE1  C  -1.555   8.123   5.974 1.00 . B B . 335 TYR CE1  1 1 
        7 11241 2 2 41 TYR CE2  C  -1.246   8.034   3.604 1.00 . B B . 335 TYR CE2  1 1 
        7 11242 2 2 41 TYR CG   C  -2.803   6.531   4.658 1.00 . B B . 335 TYR CG   1 1 
        7 11243 2 2 41 TYR CZ   C  -0.941   8.586   4.827 1.00 . B B . 335 TYR CZ   1 1 
        7 11244 2 2 41 TYR H    H  -5.701   3.805   4.329 1.00 . B B . 335 TYR H    1 1 
        7 11245 2 2 41 TYR HA   H  -5.420   6.223   5.680 1.00 . B B . 335 TYR HA   1 1 
        7 11246 2 2 41 TYR HB2  H  -3.585   4.690   5.309 1.00 . B B . 335 TYR HB2  1 1 
        7 11247 2 2 41 TYR HB3  H  -3.672   4.946   3.573 1.00 . B B . 335 TYR HB3  1 1 
        7 11248 2 2 41 TYR HD1  H  -2.975   6.723   6.790 1.00 . B B . 335 TYR HD1  1 1 
        7 11249 2 2 41 TYR HD2  H  -2.408   6.587   2.569 1.00 . B B . 335 TYR HD2  1 1 
        7 11250 2 2 41 TYR HE1  H  -1.303   8.551   6.934 1.00 . B B . 335 TYR HE1  1 1 
        7 11251 2 2 41 TYR HE2  H  -0.765   8.391   2.705 1.00 . B B . 335 TYR HE2  1 1 
        7 11252 2 2 41 TYR HH   H  -0.376  10.322   5.439 1.00 . B B . 335 TYR HH   1 1 
        7 11253 2 2 41 TYR N    N  -6.123   4.671   4.515 1.00 . B B . 335 TYR N    1 1 
        7 11254 2 2 41 TYR O    O  -5.928   8.070   4.083 1.00 . B B . 335 TYR O    1 1 
        7 11255 2 2 41 TYR OH   O  -0.021   9.607   4.906 1.00 . B B . 335 TYR OH   1 1 
        7 11256 2 2 42 GLN C    C  -7.157   8.358   1.599 1.00 . B B . 336 GLN C    1 1 
        7 11257 2 2 42 GLN CA   C  -5.794   7.707   1.371 1.00 . B B . 336 GLN CA   1 1 
        7 11258 2 2 42 GLN CB   C  -5.725   7.138  -0.044 1.00 . B B . 336 GLN CB   1 1 
        7 11259 2 2 42 GLN CD   C  -4.267   6.802  -2.105 1.00 . B B . 336 GLN CD   1 1 
        7 11260 2 2 42 GLN CG   C  -4.327   7.170  -0.631 1.00 . B B . 336 GLN CG   1 1 
        7 11261 2 2 42 GLN H    H  -5.219   5.784   2.094 1.00 . B B . 336 GLN H    1 1 
        7 11262 2 2 42 GLN HA   H  -5.039   8.472   1.467 1.00 . B B . 336 GLN HA   1 1 
        7 11263 2 2 42 GLN HB2  H  -6.065   6.112  -0.026 1.00 . B B . 336 GLN HB2  1 1 
        7 11264 2 2 42 GLN HB3  H  -6.375   7.715  -0.685 1.00 . B B . 336 GLN HB3  1 1 
        7 11265 2 2 42 GLN HE21 H  -6.188   6.252  -2.128 1.00 . B B . 336 GLN HE21 1 1 
        7 11266 2 2 42 GLN HE22 H  -5.349   6.104  -3.625 1.00 . B B . 336 GLN HE22 1 1 
        7 11267 2 2 42 GLN HG2  H  -3.927   8.165  -0.514 1.00 . B B . 336 GLN HG2  1 1 
        7 11268 2 2 42 GLN HG3  H  -3.712   6.478  -0.081 1.00 . B B . 336 GLN HG3  1 1 
        7 11269 2 2 42 GLN N    N  -5.499   6.681   2.380 1.00 . B B . 336 GLN N    1 1 
        7 11270 2 2 42 GLN NE2  N  -5.382   6.338  -2.675 1.00 . B B . 336 GLN NE2  1 1 
        7 11271 2 2 42 GLN O    O  -7.319   9.557   1.365 1.00 . B B . 336 GLN O    1 1 
        7 11272 2 2 42 GLN OE1  O  -3.216   6.929  -2.727 1.00 . B B . 336 GLN OE1  1 1 
        7 11273 2 2 43 LYS C    C  -9.446   9.165   3.408 1.00 . B B . 337 LYS C    1 1 
        7 11274 2 2 43 LYS CA   C  -9.468   8.094   2.319 1.00 . B B . 337 LYS CA   1 1 
        7 11275 2 2 43 LYS CB   C -10.431   6.968   2.709 1.00 . B B . 337 LYS CB   1 1 
        7 11276 2 2 43 LYS CD   C -11.763   4.954   1.978 1.00 . B B . 337 LYS CD   1 1 
        7 11277 2 2 43 LYS CE   C -11.159   4.025   3.020 1.00 . B B . 337 LYS CE   1 1 
        7 11278 2 2 43 LYS CG   C -10.781   6.039   1.554 1.00 . B B . 337 LYS CG   1 1 
        7 11279 2 2 43 LYS H    H  -7.944   6.625   2.234 1.00 . B B . 337 LYS H    1 1 
        7 11280 2 2 43 LYS HA   H  -9.821   8.547   1.403 1.00 . B B . 337 LYS HA   1 1 
        7 11281 2 2 43 LYS HB2  H  -9.977   6.378   3.491 1.00 . B B . 337 LYS HB2  1 1 
        7 11282 2 2 43 LYS HB3  H -11.345   7.404   3.082 1.00 . B B . 337 LYS HB3  1 1 
        7 11283 2 2 43 LYS HD2  H -12.641   5.421   2.396 1.00 . B B . 337 LYS HD2  1 1 
        7 11284 2 2 43 LYS HD3  H -12.039   4.376   1.109 1.00 . B B . 337 LYS HD3  1 1 
        7 11285 2 2 43 LYS HE2  H -10.283   3.555   2.598 1.00 . B B . 337 LYS HE2  1 1 
        7 11286 2 2 43 LYS HE3  H -10.874   4.607   3.883 1.00 . B B . 337 LYS HE3  1 1 
        7 11287 2 2 43 LYS HG2  H -11.229   6.622   0.763 1.00 . B B . 337 LYS HG2  1 1 
        7 11288 2 2 43 LYS HG3  H  -9.878   5.574   1.191 1.00 . B B . 337 LYS HG3  1 1 
        7 11289 2 2 43 LYS HZ1  H -12.531   2.501   2.612 1.00 . B B . 337 LYS HZ1  1 1 
        7 11290 2 2 43 LYS HZ2  H -12.880   3.380   4.015 1.00 . B B . 337 LYS HZ2  1 1 
        7 11291 2 2 43 LYS HZ3  H -11.622   2.249   4.018 1.00 . B B . 337 LYS HZ3  1 1 
        7 11292 2 2 43 LYS N    N  -8.131   7.572   2.061 1.00 . B B . 337 LYS N    1 1 
        7 11293 2 2 43 LYS NZ   N -12.115   2.965   3.446 1.00 . B B . 337 LYS NZ   1 1 
        7 11294 2 2 43 LYS O    O  -9.948  10.268   3.198 1.00 . B B . 337 LYS O    1 1 
        7 11295 2 2 44 GLU C    C  -8.082  11.089   5.295 1.00 . B B . 338 GLU C    1 1 
        7 11296 2 2 44 GLU CA   C  -8.798   9.792   5.685 1.00 . B B . 338 GLU CA   1 1 
        7 11297 2 2 44 GLU CB   C  -8.147   9.149   6.928 1.00 . B B . 338 GLU CB   1 1 
        7 11298 2 2 44 GLU CD   C  -5.633   9.628   6.606 1.00 . B B . 338 GLU CD   1 1 
        7 11299 2 2 44 GLU CG   C  -6.742   8.586   6.728 1.00 . B B . 338 GLU CG   1 1 
        7 11300 2 2 44 GLU H    H  -8.484   7.946   4.680 1.00 . B B . 338 GLU H    1 1 
        7 11301 2 2 44 GLU HA   H  -9.822  10.050   5.936 1.00 . B B . 338 GLU HA   1 1 
        7 11302 2 2 44 GLU HB2  H  -8.101   9.884   7.711 1.00 . B B . 338 GLU HB2  1 1 
        7 11303 2 2 44 GLU HB3  H  -8.782   8.338   7.257 1.00 . B B . 338 GLU HB3  1 1 
        7 11304 2 2 44 GLU HG2  H  -6.509   7.961   7.575 1.00 . B B . 338 GLU HG2  1 1 
        7 11305 2 2 44 GLU HG3  H  -6.745   7.978   5.841 1.00 . B B . 338 GLU HG3  1 1 
        7 11306 2 2 44 GLU N    N  -8.866   8.841   4.569 1.00 . B B . 338 GLU N    1 1 
        7 11307 2 2 44 GLU O    O  -8.436  12.160   5.792 1.00 . B B . 338 GLU O    1 1 
        7 11308 2 2 44 GLU OE1  O  -5.859  10.807   6.937 1.00 . B B . 338 GLU OE1  1 1 
        7 11309 2 2 44 GLU OE2  O  -4.513   9.244   6.215 1.00 . B B . 338 GLU OE2  1 1 
        7 11310 2 2 45 GLN C    C  -7.299  13.128   3.226 1.00 . B B . 339 GLN C    1 1 
        7 11311 2 2 45 GLN CA   C  -6.357  12.189   3.958 1.00 . B B . 339 GLN CA   1 1 
        7 11312 2 2 45 GLN CB   C  -5.207  11.820   3.014 1.00 . B B . 339 GLN CB   1 1 
        7 11313 2 2 45 GLN CD   C  -3.091  10.513   2.634 1.00 . B B . 339 GLN CD   1 1 
        7 11314 2 2 45 GLN CG   C  -4.273  10.759   3.552 1.00 . B B . 339 GLN CG   1 1 
        7 11315 2 2 45 GLN H    H  -6.854  10.124   4.030 1.00 . B B . 339 GLN H    1 1 
        7 11316 2 2 45 GLN HA   H  -5.959  12.688   4.830 1.00 . B B . 339 GLN HA   1 1 
        7 11317 2 2 45 GLN HB2  H  -5.625  11.458   2.087 1.00 . B B . 339 GLN HB2  1 1 
        7 11318 2 2 45 GLN HB3  H  -4.629  12.708   2.812 1.00 . B B . 339 GLN HB3  1 1 
        7 11319 2 2 45 GLN HE21 H  -1.852  11.331   3.961 1.00 . B B . 339 GLN HE21 1 1 
        7 11320 2 2 45 GLN HE22 H  -1.122  10.758   2.504 1.00 . B B . 339 GLN HE22 1 1 
        7 11321 2 2 45 GLN HG2  H  -3.908  11.070   4.518 1.00 . B B . 339 GLN HG2  1 1 
        7 11322 2 2 45 GLN HG3  H  -4.829   9.842   3.653 1.00 . B B . 339 GLN HG3  1 1 
        7 11323 2 2 45 GLN N    N  -7.089  10.999   4.402 1.00 . B B . 339 GLN N    1 1 
        7 11324 2 2 45 GLN NE2  N  -1.902  10.906   3.078 1.00 . B B . 339 GLN NE2  1 1 
        7 11325 2 2 45 GLN O    O  -7.470  14.289   3.604 1.00 . B B . 339 GLN O    1 1 
        7 11326 2 2 45 GLN OE1  O  -3.245   9.985   1.533 1.00 . B B . 339 GLN OE1  1 1 
        7 11327 2 2 46 ARG C    C -10.079  13.769   2.121 1.00 . B B . 340 ARG C    1 1 
        7 11328 2 2 46 ARG CA   C  -8.833  13.351   1.336 1.00 . B B . 340 ARG CA   1 1 
        7 11329 2 2 46 ARG CB   C  -9.221  12.533   0.117 1.00 . B B . 340 ARG CB   1 1 
        7 11330 2 2 46 ARG CD   C  -8.444  11.484  -2.015 1.00 . B B . 340 ARG CD   1 1 
        7 11331 2 2 46 ARG CG   C  -8.028  12.218  -0.765 1.00 . B B . 340 ARG CG   1 1 
        7 11332 2 2 46 ARG CZ   C  -9.593  11.942  -4.156 1.00 . B B . 340 ARG CZ   1 1 
        7 11333 2 2 46 ARG H    H  -7.698  11.661   1.934 1.00 . B B . 340 ARG H    1 1 
        7 11334 2 2 46 ARG HA   H  -8.322  14.233   0.994 1.00 . B B . 340 ARG HA   1 1 
        7 11335 2 2 46 ARG HB2  H  -9.665  11.602   0.441 1.00 . B B . 340 ARG HB2  1 1 
        7 11336 2 2 46 ARG HB3  H  -9.940  13.088  -0.468 1.00 . B B . 340 ARG HB3  1 1 
        7 11337 2 2 46 ARG HD2  H  -7.562  11.084  -2.484 1.00 . B B . 340 ARG HD2  1 1 
        7 11338 2 2 46 ARG HD3  H  -9.099  10.680  -1.729 1.00 . B B . 340 ARG HD3  1 1 
        7 11339 2 2 46 ARG HE   H  -9.278  13.287  -2.709 1.00 . B B . 340 ARG HE   1 1 
        7 11340 2 2 46 ARG HG2  H  -7.546  13.142  -1.045 1.00 . B B . 340 ARG HG2  1 1 
        7 11341 2 2 46 ARG HG3  H  -7.336  11.602  -0.209 1.00 . B B . 340 ARG HG3  1 1 
        7 11342 2 2 46 ARG HH11 H  -8.979  10.021  -3.940 1.00 . B B . 340 ARG HH11 1 1 
        7 11343 2 2 46 ARG HH12 H  -9.776  10.382  -5.434 1.00 . B B . 340 ARG HH12 1 1 
        7 11344 2 2 46 ARG HH21 H -10.322  13.755  -4.682 1.00 . B B . 340 ARG HH21 1 1 
        7 11345 2 2 46 ARG HH22 H -10.538  12.501  -5.857 1.00 . B B . 340 ARG HH22 1 1 
        7 11346 2 2 46 ARG N    N  -7.899  12.597   2.166 1.00 . B B . 340 ARG N    1 1 
        7 11347 2 2 46 ARG NE   N  -9.143  12.349  -2.966 1.00 . B B . 340 ARG NE   1 1 
        7 11348 2 2 46 ARG NH1  N  -9.436  10.677  -4.540 1.00 . B B . 340 ARG NH1  1 1 
        7 11349 2 2 46 ARG NH2  N -10.200  12.803  -4.964 1.00 . B B . 340 ARG NH2  1 1 
        7 11350 2 2 46 ARG O    O -10.579  14.879   1.948 1.00 . B B . 340 ARG O    1 1 
        7 11351 2 2 47 ASN C    C -11.599  14.424   4.629 1.00 . B B . 341 ASN C    1 1 
        7 11352 2 2 47 ASN CA   C -11.759  13.149   3.798 1.00 . B B . 341 ASN CA   1 1 
        7 11353 2 2 47 ASN CB   C -12.071  11.960   4.714 1.00 . B B . 341 ASN CB   1 1 
        7 11354 2 2 47 ASN CG   C -12.822  10.850   4.002 1.00 . B B . 341 ASN CG   1 1 
        7 11355 2 2 47 ASN H    H -10.123  12.008   3.077 1.00 . B B . 341 ASN H    1 1 
        7 11356 2 2 47 ASN HA   H -12.588  13.287   3.121 1.00 . B B . 341 ASN HA   1 1 
        7 11357 2 2 47 ASN HB2  H -11.143  11.554   5.090 1.00 . B B . 341 ASN HB2  1 1 
        7 11358 2 2 47 ASN HB3  H -12.666  12.300   5.544 1.00 . B B . 341 ASN HB3  1 1 
        7 11359 2 2 47 ASN HD21 H -11.613   9.477   4.786 1.00 . B B . 341 ASN HD21 1 1 
        7 11360 2 2 47 ASN HD22 H -12.854   8.877   3.746 1.00 . B B . 341 ASN HD22 1 1 
        7 11361 2 2 47 ASN N    N -10.572  12.875   2.984 1.00 . B B . 341 ASN N    1 1 
        7 11362 2 2 47 ASN ND2  N -12.385   9.609   4.198 1.00 . B B . 341 ASN ND2  1 1 
        7 11363 2 2 47 ASN O    O -12.437  15.324   4.550 1.00 . B B . 341 ASN O    1 1 
        7 11364 2 2 47 ASN OD1  O -13.805  11.100   3.302 1.00 . B B . 341 ASN OD1  1 1 
        7 11365 2 2 48 ALA C    C -10.239  16.954   5.413 1.00 . B B . 342 ALA C    1 1 
        7 11366 2 2 48 ALA CA   C -10.259  15.673   6.251 1.00 . B B . 342 ALA CA   1 1 
        7 11367 2 2 48 ALA CB   C  -8.941  15.507   6.996 1.00 . B B . 342 ALA CB   1 1 
        7 11368 2 2 48 ALA H    H  -9.889  13.750   5.432 1.00 . B B . 342 ALA H    1 1 
        7 11369 2 2 48 ALA HA   H -11.053  15.749   6.986 1.00 . B B . 342 ALA HA   1 1 
        7 11370 2 2 48 ALA HB1  H  -8.138  15.385   6.285 1.00 . B B . 342 ALA HB1  1 1 
        7 11371 2 2 48 ALA HB2  H  -8.995  14.636   7.630 1.00 . B B . 342 ALA HB2  1 1 
        7 11372 2 2 48 ALA HB3  H  -8.757  16.382   7.602 1.00 . B B . 342 ALA HB3  1 1 
        7 11373 2 2 48 ALA N    N -10.523  14.499   5.416 1.00 . B B . 342 ALA N    1 1 
        7 11374 2 2 48 ALA O    O -10.734  17.996   5.847 1.00 . B B . 342 ALA O    1 1 
        7 11375 2 2 49 LYS C    C -10.980  18.407   2.791 1.00 . B B . 343 LYS C    1 1 
        7 11376 2 2 49 LYS CA   C  -9.591  18.005   3.295 1.00 . B B . 343 LYS CA   1 1 
        7 11377 2 2 49 LYS CB   C  -8.680  17.673   2.107 1.00 . B B . 343 LYS CB   1 1 
        7 11378 2 2 49 LYS CD   C  -7.841  20.025   1.742 1.00 . B B . 343 LYS CD   1 1 
        7 11379 2 2 49 LYS CE   C  -6.420  19.710   2.194 1.00 . B B . 343 LYS CE   1 1 
        7 11380 2 2 49 LYS CG   C  -8.519  18.815   1.113 1.00 . B B . 343 LYS CG   1 1 
        7 11381 2 2 49 LYS H    H  -9.300  16.002   3.918 1.00 . B B . 343 LYS H    1 1 
        7 11382 2 2 49 LYS HA   H  -9.165  18.835   3.841 1.00 . B B . 343 LYS HA   1 1 
        7 11383 2 2 49 LYS HB2  H  -7.702  17.411   2.481 1.00 . B B . 343 LYS HB2  1 1 
        7 11384 2 2 49 LYS HB3  H  -9.092  16.823   1.582 1.00 . B B . 343 LYS HB3  1 1 
        7 11385 2 2 49 LYS HD2  H  -7.807  20.824   1.016 1.00 . B B . 343 LYS HD2  1 1 
        7 11386 2 2 49 LYS HD3  H  -8.419  20.343   2.599 1.00 . B B . 343 LYS HD3  1 1 
        7 11387 2 2 49 LYS HE2  H  -6.007  20.586   2.671 1.00 . B B . 343 LYS HE2  1 1 
        7 11388 2 2 49 LYS HE3  H  -6.455  18.898   2.905 1.00 . B B . 343 LYS HE3  1 1 
        7 11389 2 2 49 LYS HG2  H  -7.921  18.474   0.282 1.00 . B B . 343 LYS HG2  1 1 
        7 11390 2 2 49 LYS HG3  H  -9.496  19.106   0.758 1.00 . B B . 343 LYS HG3  1 1 
        7 11391 2 2 49 LYS HZ1  H  -5.865  18.423   0.641 1.00 . B B . 343 LYS HZ1  1 1 
        7 11392 2 2 49 LYS HZ2  H  -4.561  19.203   1.384 1.00 . B B . 343 LYS HZ2  1 1 
        7 11393 2 2 49 LYS HZ3  H  -5.560  20.056   0.319 1.00 . B B . 343 LYS HZ3  1 1 
        7 11394 2 2 49 LYS N    N  -9.671  16.863   4.206 1.00 . B B . 343 LYS N    1 1 
        7 11395 2 2 49 LYS NZ   N  -5.540  19.321   1.055 1.00 . B B . 343 LYS NZ   1 1 
        7 11396 2 2 49 LYS O    O -11.306  19.594   2.734 1.00 . B B . 343 LYS O    1 1 
        7 11397 2 2 50 GLU C    C -13.953  18.528   2.876 1.00 . B B . 344 GLU C    1 1 
        7 11398 2 2 50 GLU CA   C -13.146  17.643   1.924 1.00 . B B . 344 GLU CA   1 1 
        7 11399 2 2 50 GLU CB   C -13.877  16.313   1.713 1.00 . B B . 344 GLU CB   1 1 
        7 11400 2 2 50 GLU CD   C -13.911  14.079   0.526 1.00 . B B . 344 GLU CD   1 1 
        7 11401 2 2 50 GLU CG   C -13.301  15.467   0.589 1.00 . B B . 344 GLU CG   1 1 
        7 11402 2 2 50 GLU H    H -11.465  16.486   2.496 1.00 . B B . 344 GLU H    1 1 
        7 11403 2 2 50 GLU HA   H -13.061  18.148   0.974 1.00 . B B . 344 GLU HA   1 1 
        7 11404 2 2 50 GLU HB2  H -13.826  15.740   2.628 1.00 . B B . 344 GLU HB2  1 1 
        7 11405 2 2 50 GLU HB3  H -14.913  16.517   1.486 1.00 . B B . 344 GLU HB3  1 1 
        7 11406 2 2 50 GLU HG2  H -13.489  15.966  -0.351 1.00 . B B . 344 GLU HG2  1 1 
        7 11407 2 2 50 GLU HG3  H -12.237  15.371   0.735 1.00 . B B . 344 GLU HG3  1 1 
        7 11408 2 2 50 GLU N    N -11.790  17.408   2.427 1.00 . B B . 344 GLU N    1 1 
        7 11409 2 2 50 GLU O    O -14.548  19.520   2.453 1.00 . B B . 344 GLU O    1 1 
        7 11410 2 2 50 GLU OE1  O -15.137  13.976   0.304 1.00 . B B . 344 GLU OE1  1 1 
        7 11411 2 2 50 GLU OE2  O -13.164  13.094   0.704 1.00 . B B . 344 GLU OE2  1 1 
        7 11412 2 2 51 ALA C    C -14.056  20.293   5.409 1.00 . B B . 345 ALA C    1 1 
        7 11413 2 2 51 ALA CA   C -14.702  18.930   5.164 1.00 . B B . 345 ALA CA   1 1 
        7 11414 2 2 51 ALA CB   C -14.796  18.145   6.467 1.00 . B B . 345 ALA CB   1 1 
        7 11415 2 2 51 ALA H    H -13.472  17.364   4.436 1.00 . B B . 345 ALA H    1 1 
        7 11416 2 2 51 ALA HA   H -15.706  19.084   4.794 1.00 . B B . 345 ALA HA   1 1 
        7 11417 2 2 51 ALA HB1  H -14.244  17.221   6.371 1.00 . B B . 345 ALA HB1  1 1 
        7 11418 2 2 51 ALA HB2  H -15.831  17.926   6.682 1.00 . B B . 345 ALA HB2  1 1 
        7 11419 2 2 51 ALA HB3  H -14.378  18.732   7.273 1.00 . B B . 345 ALA HB3  1 1 
        7 11420 2 2 51 ALA N    N -13.966  18.164   4.159 1.00 . B B . 345 ALA N    1 1 
        7 11421 2 2 51 ALA O    O -14.751  21.307   5.492 1.00 . B B . 345 ALA O    1 1 
        7 11422 2 2 52 GLY C    C -12.584  22.385   6.876 1.00 . B B . 346 GLY C    1 1 
        7 11423 2 2 52 GLY CA   C -11.995  21.549   5.752 1.00 . B B . 346 GLY CA   1 1 
        7 11424 2 2 52 GLY H    H -12.227  19.465   5.442 1.00 . B B . 346 GLY H    1 1 
        7 11425 2 2 52 GLY HA2  H -10.971  21.309   5.998 1.00 . B B . 346 GLY HA2  1 1 
        7 11426 2 2 52 GLY HA3  H -12.005  22.132   4.842 1.00 . B B . 346 GLY HA3  1 1 
        7 11427 2 2 52 GLY N    N -12.723  20.307   5.520 1.00 . B B . 346 GLY N    1 1 
        7 11428 2 2 52 GLY O    O -12.677  23.608   6.759 1.00 . B B . 346 GLY O    1 1 
        7 11429 2 2 53 GLY C    C -13.594  21.592  10.357 1.00 . B B . 347 GLY C    1 1 
        7 11430 2 2 53 GLY CA   C -13.568  22.430   9.093 1.00 . B B . 347 GLY CA   1 1 
        7 11431 2 2 53 GLY H    H -12.889  20.749   7.997 1.00 . B B . 347 GLY H    1 1 
        7 11432 2 2 53 GLY HA2  H -12.992  23.324   9.280 1.00 . B B . 347 GLY HA2  1 1 
        7 11433 2 2 53 GLY HA3  H -14.580  22.713   8.842 1.00 . B B . 347 GLY HA3  1 1 
        7 11434 2 2 53 GLY N    N -12.986  21.724   7.964 1.00 . B B . 347 GLY N    1 1 
        7 11435 2 2 53 GLY O    O -12.974  21.956  11.357 1.00 . B B . 347 GLY O    1 1 
        7 11436 2 2 54 ASN C    C -14.780  18.147  11.018 1.00 . B B . 348 ASN C    1 1 
        7 11437 2 2 54 ASN CA   C -14.425  19.568  11.460 1.00 . B B . 348 ASN CA   1 1 
        7 11438 2 2 54 ASN CB   C -15.487  20.077  12.445 1.00 . B B . 348 ASN CB   1 1 
        7 11439 2 2 54 ASN CG   C -15.086  21.370  13.132 1.00 . B B . 348 ASN CG   1 1 
        7 11440 2 2 54 ASN H    H -14.781  20.235   9.479 1.00 . B B . 348 ASN H    1 1 
        7 11441 2 2 54 ASN HA   H -13.467  19.547  11.958 1.00 . B B . 348 ASN HA   1 1 
        7 11442 2 2 54 ASN HB2  H -16.409  20.249  11.910 1.00 . B B . 348 ASN HB2  1 1 
        7 11443 2 2 54 ASN HB3  H -15.652  19.325  13.203 1.00 . B B . 348 ASN HB3  1 1 
        7 11444 2 2 54 ASN HD21 H -16.624  22.326  12.302 1.00 . B B . 348 ASN HD21 1 1 
        7 11445 2 2 54 ASN HD22 H -15.614  23.278  13.330 1.00 . B B . 348 ASN HD22 1 1 
        7 11446 2 2 54 ASN N    N -14.312  20.465  10.310 1.00 . B B . 348 ASN N    1 1 
        7 11447 2 2 54 ASN ND2  N -15.851  22.432  12.897 1.00 . B B . 348 ASN ND2  1 1 
        7 11448 2 2 54 ASN O    O -15.931  17.859  10.680 1.00 . B B . 348 ASN O    1 1 
        7 11449 2 2 54 ASN OD1  O -14.100  21.416  13.867 1.00 . B B . 348 ASN OD1  1 1 
        7 11450 2 2 55 TYR C    C -12.883  14.978  11.249 1.00 . B B . 349 TYR C    1 1 
        7 11451 2 2 55 TYR CA   C -13.968  15.870  10.641 1.00 . B B . 349 TYR CA   1 1 
        7 11452 2 2 55 TYR CB   C -13.978  15.739   9.107 1.00 . B B . 349 TYR CB   1 1 
        7 11453 2 2 55 TYR CD1  C -12.359  13.900   8.492 1.00 . B B . 349 TYR CD1  1 1 
        7 11454 2 2 55 TYR CD2  C -14.690  13.458   8.271 1.00 . B B . 349 TYR CD2  1 1 
        7 11455 2 2 55 TYR CE1  C -12.067  12.624   8.060 1.00 . B B . 349 TYR CE1  1 1 
        7 11456 2 2 55 TYR CE2  C -14.408  12.178   7.834 1.00 . B B . 349 TYR CE2  1 1 
        7 11457 2 2 55 TYR CG   C -13.672  14.341   8.605 1.00 . B B . 349 TYR CG   1 1 
        7 11458 2 2 55 TYR CZ   C -13.096  11.763   7.732 1.00 . B B . 349 TYR CZ   1 1 
        7 11459 2 2 55 TYR H    H -12.889  17.563  11.309 1.00 . B B . 349 TYR H    1 1 
        7 11460 2 2 55 TYR HA   H -14.927  15.552  11.022 1.00 . B B . 349 TYR HA   1 1 
        7 11461 2 2 55 TYR HB2  H -14.954  16.016   8.737 1.00 . B B . 349 TYR HB2  1 1 
        7 11462 2 2 55 TYR HB3  H -13.241  16.411   8.692 1.00 . B B . 349 TYR HB3  1 1 
        7 11463 2 2 55 TYR HD1  H -11.556  14.576   8.747 1.00 . B B . 349 TYR HD1  1 1 
        7 11464 2 2 55 TYR HD2  H -15.718  13.785   8.352 1.00 . B B . 349 TYR HD2  1 1 
        7 11465 2 2 55 TYR HE1  H -11.035  12.304   7.978 1.00 . B B . 349 TYR HE1  1 1 
        7 11466 2 2 55 TYR HE2  H -15.214  11.506   7.578 1.00 . B B . 349 TYR HE2  1 1 
        7 11467 2 2 55 TYR HH   H -11.918  10.442   6.963 1.00 . B B . 349 TYR HH   1 1 
        7 11468 2 2 55 TYR N    N -13.780  17.266  11.031 1.00 . B B . 349 TYR N    1 1 
        7 11469 2 2 55 TYR O    O -13.193  13.959  11.863 1.00 . B B . 349 TYR O    1 1 
        7 11470 2 2 55 TYR OH   O -12.816  10.482   7.303 1.00 . B B . 349 TYR OH   1 1 
        7 11471 2 2 56 THR C    C -10.377  13.242  10.930 1.00 . B B . 350 THR C    1 1 
        7 11472 2 2 56 THR CA   C -10.451  14.642  11.553 1.00 . B B . 350 THR CA   1 1 
        7 11473 2 2 56 THR CB   C -10.427  14.567  13.086 1.00 . B B . 350 THR CB   1 1 
        7 11474 2 2 56 THR CG2  C -11.057  13.318  13.631 1.00 . B B . 350 THR CG2  1 1 
        7 11475 2 2 56 THR H    H -11.467  16.199  10.546 1.00 . B B . 350 THR H    1 1 
        7 11476 2 2 56 THR HA   H  -9.585  15.185  11.238 1.00 . B B . 350 THR HA   1 1 
        7 11477 2 2 56 THR HB   H -10.947  15.419  13.498 1.00 . B B . 350 THR HB   1 1 
        7 11478 2 2 56 THR HG1  H  -8.606  13.837  13.171 1.00 . B B . 350 THR HG1  1 1 
        7 11479 2 2 56 THR HG21 H -10.701  12.478  13.057 1.00 . B B . 350 THR HG21 1 1 
        7 11480 2 2 56 THR HG22 H -12.127  13.389  13.550 1.00 . B B . 350 THR HG22 1 1 
        7 11481 2 2 56 THR HG23 H -10.774  13.194  14.663 1.00 . B B . 350 THR HG23 1 1 
        7 11482 2 2 56 THR N    N -11.621  15.377  11.056 1.00 . B B . 350 THR N    1 1 
        7 11483 2 2 56 THR O    O -11.363  12.503  10.893 1.00 . B B . 350 THR O    1 1 
        7 11484 2 2 56 THR OG1  O  -9.089  14.573  13.557 1.00 . B B . 350 THR OG1  1 1 
        7 11485 2 2 57 PRO C    C  -9.096  10.379  10.722 1.00 . B B . 351 PRO C    1 1 
        7 11486 2 2 57 PRO CA   C  -8.972  11.564   9.767 1.00 . B B . 351 PRO CA   1 1 
        7 11487 2 2 57 PRO CB   C  -7.538  11.676   9.235 1.00 . B B . 351 PRO CB   1 1 
        7 11488 2 2 57 PRO CD   C  -7.983  13.687  10.405 1.00 . B B . 351 PRO CD   1 1 
        7 11489 2 2 57 PRO CG   C  -7.239  13.131   9.233 1.00 . B B . 351 PRO CG   1 1 
        7 11490 2 2 57 PRO HA   H  -9.650  11.421   8.937 1.00 . B B . 351 PRO HA   1 1 
        7 11491 2 2 57 PRO HB2  H  -6.866  11.132   9.883 1.00 . B B . 351 PRO HB2  1 1 
        7 11492 2 2 57 PRO HB3  H  -7.493  11.267   8.240 1.00 . B B . 351 PRO HB3  1 1 
        7 11493 2 2 57 PRO HD2  H  -7.419  13.553  11.318 1.00 . B B . 351 PRO HD2  1 1 
        7 11494 2 2 57 PRO HD3  H  -8.221  14.728  10.250 1.00 . B B . 351 PRO HD3  1 1 
        7 11495 2 2 57 PRO HG2  H  -6.177  13.293   9.344 1.00 . B B . 351 PRO HG2  1 1 
        7 11496 2 2 57 PRO HG3  H  -7.599  13.576   8.316 1.00 . B B . 351 PRO HG3  1 1 
        7 11497 2 2 57 PRO N    N  -9.196  12.867  10.415 1.00 . B B . 351 PRO N    1 1 
        7 11498 2 2 57 PRO O    O  -9.030  10.537  11.942 1.00 . B B . 351 PRO O    1 1 
        7 11499 2 2 58 ALA C    C  -8.065   7.234  11.095 1.00 . B B . 352 ALA C    1 1 
        7 11500 2 2 58 ALA CA   C  -9.407   7.957  10.922 1.00 . B B . 352 ALA CA   1 1 
        7 11501 2 2 58 ALA CB   C -10.423   7.032  10.267 1.00 . B B . 352 ALA CB   1 1 
        7 11502 2 2 58 ALA H    H  -9.315   9.136   9.168 1.00 . B B . 352 ALA H    1 1 
        7 11503 2 2 58 ALA HA   H  -9.784   8.224  11.899 1.00 . B B . 352 ALA HA   1 1 
        7 11504 2 2 58 ALA HB1  H -11.410   7.462  10.353 1.00 . B B . 352 ALA HB1  1 1 
        7 11505 2 2 58 ALA HB2  H -10.405   6.071  10.759 1.00 . B B . 352 ALA HB2  1 1 
        7 11506 2 2 58 ALA HB3  H -10.175   6.907   9.223 1.00 . B B . 352 ALA HB3  1 1 
        7 11507 2 2 58 ALA N    N  -9.273   9.187  10.145 1.00 . B B . 352 ALA N    1 1 
        7 11508 2 2 58 ALA O    O  -7.937   6.370  11.964 1.00 . B B . 352 ALA O    1 1 
        7 11509 2 2 59 LEU C    C  -4.660   7.829   9.758 1.00 . B B . 353 LEU C    1 1 
        7 11510 2 2 59 LEU CA   C  -5.752   6.959  10.356 1.00 . B B . 353 LEU CA   1 1 
        7 11511 2 2 59 LEU CB   C  -5.719   5.601   9.639 1.00 . B B . 353 LEU CB   1 1 
        7 11512 2 2 59 LEU CD1  C  -5.663   4.264   7.537 1.00 . B B . 353 LEU CD1  1 1 
        7 11513 2 2 59 LEU CD2  C  -7.516   5.905   7.920 1.00 . B B . 353 LEU CD2  1 1 
        7 11514 2 2 59 LEU CG   C  -6.041   5.605   8.148 1.00 . B B . 353 LEU CG   1 1 
        7 11515 2 2 59 LEU H    H  -7.220   8.275   9.602 1.00 . B B . 353 LEU H    1 1 
        7 11516 2 2 59 LEU HA   H  -5.531   6.801  11.402 1.00 . B B . 353 LEU HA   1 1 
        7 11517 2 2 59 LEU HB2  H  -4.720   5.205   9.741 1.00 . B B . 353 LEU HB2  1 1 
        7 11518 2 2 59 LEU HB3  H  -6.408   4.935  10.134 1.00 . B B . 353 LEU HB3  1 1 
        7 11519 2 2 59 LEU HD11 H  -6.283   4.073   6.677 1.00 . B B . 353 LEU HD11 1 1 
        7 11520 2 2 59 LEU HD12 H  -5.808   3.482   8.267 1.00 . B B . 353 LEU HD12 1 1 
        7 11521 2 2 59 LEU HD13 H  -4.626   4.287   7.234 1.00 . B B . 353 LEU HD13 1 1 
        7 11522 2 2 59 LEU HD21 H  -7.749   6.885   8.304 1.00 . B B . 353 LEU HD21 1 1 
        7 11523 2 2 59 LEU HD22 H  -8.117   5.167   8.429 1.00 . B B . 353 LEU HD22 1 1 
        7 11524 2 2 59 LEU HD23 H  -7.728   5.875   6.865 1.00 . B B . 353 LEU HD23 1 1 
        7 11525 2 2 59 LEU HG   H  -5.452   6.367   7.656 1.00 . B B . 353 LEU HG   1 1 
        7 11526 2 2 59 LEU N    N  -7.068   7.586  10.273 1.00 . B B . 353 LEU N    1 1 
        7 11527 2 2 59 LEU O    O  -4.901   8.945   9.293 1.00 . B B . 353 LEU O    1 1 
        7 11528 2 2 60 THR C    C  -1.322   6.825   8.729 1.00 . B B . 354 THR C    1 1 
        7 11529 2 2 60 THR CA   C  -2.275   7.909   9.222 1.00 . B B . 354 THR CA   1 1 
        7 11530 2 2 60 THR CB   C  -1.592   8.785  10.285 1.00 . B B . 354 THR CB   1 1 
        7 11531 2 2 60 THR CG2  C  -2.411   9.996  10.684 1.00 . B B . 354 THR CG2  1 1 
        7 11532 2 2 60 THR H    H  -3.363   6.369  10.145 1.00 . B B . 354 THR H    1 1 
        7 11533 2 2 60 THR HA   H  -2.575   8.524   8.385 1.00 . B B . 354 THR HA   1 1 
        7 11534 2 2 60 THR HB   H  -0.653   9.143   9.888 1.00 . B B . 354 THR HB   1 1 
        7 11535 2 2 60 THR HG1  H  -1.257   7.111  11.261 1.00 . B B . 354 THR HG1  1 1 
        7 11536 2 2 60 THR HG21 H  -3.006  10.321   9.844 1.00 . B B . 354 THR HG21 1 1 
        7 11537 2 2 60 THR HG22 H  -1.749  10.794  10.986 1.00 . B B . 354 THR HG22 1 1 
        7 11538 2 2 60 THR HG23 H  -3.060   9.735  11.507 1.00 . B B . 354 THR HG23 1 1 
        7 11539 2 2 60 THR N    N  -3.457   7.270   9.766 1.00 . B B . 354 THR N    1 1 
        7 11540 2 2 60 THR O    O  -1.663   5.639   8.763 1.00 . B B . 354 THR O    1 1 
        7 11541 2 2 60 THR OG1  O  -1.318   8.047  11.468 1.00 . B B . 354 THR OG1  1 1 
        7 11542 2 2 61 GLU C    C   1.111   5.190   8.912 1.00 . B B . 355 GLU C    1 1 
        7 11543 2 2 61 GLU CA   C   0.854   6.242   7.825 1.00 . B B . 355 GLU CA   1 1 
        7 11544 2 2 61 GLU CB   C   2.146   6.958   7.434 1.00 . B B . 355 GLU CB   1 1 
        7 11545 2 2 61 GLU CD   C   1.816   7.203   4.920 1.00 . B B . 355 GLU CD   1 1 
        7 11546 2 2 61 GLU CG   C   1.990   7.908   6.256 1.00 . B B . 355 GLU CG   1 1 
        7 11547 2 2 61 GLU H    H   0.097   8.166   8.296 1.00 . B B . 355 GLU H    1 1 
        7 11548 2 2 61 GLU HA   H   0.447   5.745   6.955 1.00 . B B . 355 GLU HA   1 1 
        7 11549 2 2 61 GLU HB2  H   2.476   7.537   8.279 1.00 . B B . 355 GLU HB2  1 1 
        7 11550 2 2 61 GLU HB3  H   2.899   6.225   7.188 1.00 . B B . 355 GLU HB3  1 1 
        7 11551 2 2 61 GLU HG2  H   1.124   8.526   6.428 1.00 . B B . 355 GLU HG2  1 1 
        7 11552 2 2 61 GLU HG3  H   2.867   8.534   6.201 1.00 . B B . 355 GLU HG3  1 1 
        7 11553 2 2 61 GLU N    N  -0.130   7.213   8.291 1.00 . B B . 355 GLU N    1 1 
        7 11554 2 2 61 GLU O    O   1.502   4.061   8.615 1.00 . B B . 355 GLU O    1 1 
        7 11555 2 2 61 GLU OE1  O   0.986   6.272   4.830 1.00 . B B . 355 GLU OE1  1 1 
        7 11556 2 2 61 GLU OE2  O   2.491   7.607   3.951 1.00 . B B . 355 GLU OE2  1 1 
        7 11557 2 2 62 GLN C    C   0.068   3.483  11.208 1.00 . B B . 356 GLN C    1 1 
        7 11558 2 2 62 GLN CA   C   1.019   4.674  11.317 1.00 . B B . 356 GLN CA   1 1 
        7 11559 2 2 62 GLN CB   C   0.763   5.423  12.628 1.00 . B B . 356 GLN CB   1 1 
        7 11560 2 2 62 GLN CD   C   1.400   7.340  14.148 1.00 . B B . 356 GLN CD   1 1 
        7 11561 2 2 62 GLN CG   C   1.705   6.595  12.860 1.00 . B B . 356 GLN CG   1 1 
        7 11562 2 2 62 GLN H    H   0.529   6.481  10.338 1.00 . B B . 356 GLN H    1 1 
        7 11563 2 2 62 GLN HA   H   2.036   4.312  11.310 1.00 . B B . 356 GLN HA   1 1 
        7 11564 2 2 62 GLN HB2  H  -0.249   5.800  12.621 1.00 . B B . 356 GLN HB2  1 1 
        7 11565 2 2 62 GLN HB3  H   0.875   4.732  13.450 1.00 . B B . 356 GLN HB3  1 1 
        7 11566 2 2 62 GLN HE21 H   3.212   6.921  14.858 1.00 . B B . 356 GLN HE21 1 1 
        7 11567 2 2 62 GLN HE22 H   2.192   7.845  15.900 1.00 . B B . 356 GLN HE22 1 1 
        7 11568 2 2 62 GLN HG2  H   2.717   6.223  12.908 1.00 . B B . 356 GLN HG2  1 1 
        7 11569 2 2 62 GLN HG3  H   1.613   7.284  12.033 1.00 . B B . 356 GLN HG3  1 1 
        7 11570 2 2 62 GLN N    N   0.855   5.572  10.175 1.00 . B B . 356 GLN N    1 1 
        7 11571 2 2 62 GLN NE2  N   2.367   7.372  15.060 1.00 . B B . 356 GLN NE2  1 1 
        7 11572 2 2 62 GLN O    O   0.463   2.350  11.466 1.00 . B B . 356 GLN O    1 1 
        7 11573 2 2 62 GLN OE1  O   0.307   7.880  14.320 1.00 . B B . 356 GLN OE1  1 1 
        7 11574 2 2 63 GLU C    C  -1.824   1.810   9.446 1.00 . B B . 357 GLU C    1 1 
        7 11575 2 2 63 GLU CA   C  -2.180   2.680  10.642 1.00 . B B . 357 GLU CA   1 1 
        7 11576 2 2 63 GLU CB   C  -3.585   3.251  10.396 1.00 . B B . 357 GLU CB   1 1 
        7 11577 2 2 63 GLU CD   C  -4.193   3.163  12.854 1.00 . B B . 357 GLU CD   1 1 
        7 11578 2 2 63 GLU CG   C  -4.213   3.978  11.573 1.00 . B B . 357 GLU CG   1 1 
        7 11579 2 2 63 GLU H    H  -1.437   4.670  10.597 1.00 . B B . 357 GLU H    1 1 
        7 11580 2 2 63 GLU HA   H  -2.187   2.076  11.537 1.00 . B B . 357 GLU HA   1 1 
        7 11581 2 2 63 GLU HB2  H  -3.528   3.947   9.574 1.00 . B B . 357 GLU HB2  1 1 
        7 11582 2 2 63 GLU HB3  H  -4.239   2.443  10.115 1.00 . B B . 357 GLU HB3  1 1 
        7 11583 2 2 63 GLU HG2  H  -3.686   4.904  11.737 1.00 . B B . 357 GLU HG2  1 1 
        7 11584 2 2 63 GLU HG3  H  -5.250   4.195  11.316 1.00 . B B . 357 GLU HG3  1 1 
        7 11585 2 2 63 GLU N    N  -1.185   3.745  10.804 1.00 . B B . 357 GLU N    1 1 
        7 11586 2 2 63 GLU O    O  -1.999   0.592   9.472 1.00 . B B . 357 GLU O    1 1 
        7 11587 2 2 63 GLU OE1  O  -4.816   2.081  12.882 1.00 . B B . 357 GLU OE1  1 1 
        7 11588 2 2 63 GLU OE2  O  -3.548   3.607  13.827 1.00 . B B . 357 GLU OE2  1 1 
        7 11589 2 2 64 VAL C    C   0.135   0.760   7.406 1.00 . B B . 358 VAL C    1 1 
        7 11590 2 2 64 VAL CA   C  -0.976   1.780   7.160 1.00 . B B . 358 VAL CA   1 1 
        7 11591 2 2 64 VAL CB   C  -0.512   2.809   6.108 1.00 . B B . 358 VAL CB   1 1 
        7 11592 2 2 64 VAL CG1  C  -0.312   2.164   4.750 1.00 . B B . 358 VAL CG1  1 1 
        7 11593 2 2 64 VAL CG2  C  -1.504   3.961   6.021 1.00 . B B . 358 VAL CG2  1 1 
        7 11594 2 2 64 VAL H    H  -1.245   3.435   8.440 1.00 . B B . 358 VAL H    1 1 
        7 11595 2 2 64 VAL HA   H  -1.849   1.272   6.780 1.00 . B B . 358 VAL HA   1 1 
        7 11596 2 2 64 VAL HB   H   0.438   3.212   6.427 1.00 . B B . 358 VAL HB   1 1 
        7 11597 2 2 64 VAL HG11 H  -0.091   1.115   4.877 1.00 . B B . 358 VAL HG11 1 1 
        7 11598 2 2 64 VAL HG12 H   0.511   2.649   4.242 1.00 . B B . 358 VAL HG12 1 1 
        7 11599 2 2 64 VAL HG13 H  -1.212   2.275   4.164 1.00 . B B . 358 VAL HG13 1 1 
        7 11600 2 2 64 VAL HG21 H  -2.315   3.795   6.717 1.00 . B B . 358 VAL HG21 1 1 
        7 11601 2 2 64 VAL HG22 H  -1.895   4.020   5.018 1.00 . B B . 358 VAL HG22 1 1 
        7 11602 2 2 64 VAL HG23 H  -1.003   4.883   6.267 1.00 . B B . 358 VAL HG23 1 1 
        7 11603 2 2 64 VAL N    N  -1.343   2.461   8.391 1.00 . B B . 358 VAL N    1 1 
        7 11604 2 2 64 VAL O    O  -0.062  -0.440   7.215 1.00 . B B . 358 VAL O    1 1 
        7 11605 2 2 65 TYR C    C   2.102  -0.624   9.267 1.00 . B B . 359 TYR C    1 1 
        7 11606 2 2 65 TYR CA   C   2.430   0.371   8.148 1.00 . B B . 359 TYR CA   1 1 
        7 11607 2 2 65 TYR CB   C   3.662   1.207   8.518 1.00 . B B . 359 TYR CB   1 1 
        7 11608 2 2 65 TYR CD1  C   5.101  -0.485   9.734 1.00 . B B . 359 TYR CD1  1 1 
        7 11609 2 2 65 TYR CD2  C   5.961   0.502   7.741 1.00 . B B . 359 TYR CD2  1 1 
        7 11610 2 2 65 TYR CE1  C   6.256  -1.233   9.866 1.00 . B B . 359 TYR CE1  1 1 
        7 11611 2 2 65 TYR CE2  C   7.119  -0.241   7.867 1.00 . B B . 359 TYR CE2  1 1 
        7 11612 2 2 65 TYR CG   C   4.933   0.396   8.670 1.00 . B B . 359 TYR CG   1 1 
        7 11613 2 2 65 TYR CZ   C   7.261  -1.107   8.931 1.00 . B B . 359 TYR CZ   1 1 
        7 11614 2 2 65 TYR H    H   1.383   2.207   8.000 1.00 . B B . 359 TYR H    1 1 
        7 11615 2 2 65 TYR HA   H   2.651  -0.189   7.253 1.00 . B B . 359 TYR HA   1 1 
        7 11616 2 2 65 TYR HB2  H   3.832   1.943   7.746 1.00 . B B . 359 TYR HB2  1 1 
        7 11617 2 2 65 TYR HB3  H   3.476   1.714   9.452 1.00 . B B . 359 TYR HB3  1 1 
        7 11618 2 2 65 TYR HD1  H   4.313  -0.579  10.467 1.00 . B B . 359 TYR HD1  1 1 
        7 11619 2 2 65 TYR HD2  H   5.848   1.181   6.909 1.00 . B B . 359 TYR HD2  1 1 
        7 11620 2 2 65 TYR HE1  H   6.366  -1.911  10.700 1.00 . B B . 359 TYR HE1  1 1 
        7 11621 2 2 65 TYR HE2  H   7.906  -0.144   7.135 1.00 . B B . 359 TYR HE2  1 1 
        7 11622 2 2 65 TYR HH   H   8.293  -2.702   8.625 1.00 . B B . 359 TYR HH   1 1 
        7 11623 2 2 65 TYR N    N   1.295   1.241   7.851 1.00 . B B . 359 TYR N    1 1 
        7 11624 2 2 65 TYR O    O   2.573  -1.762   9.249 1.00 . B B . 359 TYR O    1 1 
        7 11625 2 2 65 TYR OH   O   8.411  -1.852   9.058 1.00 . B B . 359 TYR OH   1 1 
        7 11626 2 2 66 ALA C    C   0.166  -2.263  10.996 1.00 . B B . 360 ALA C    1 1 
        7 11627 2 2 66 ALA CA   C   0.949  -1.015  11.397 1.00 . B B . 360 ALA CA   1 1 
        7 11628 2 2 66 ALA CB   C   0.155  -0.211  12.414 1.00 . B B . 360 ALA CB   1 1 
        7 11629 2 2 66 ALA H    H   0.982   0.751  10.207 1.00 . B B . 360 ALA H    1 1 
        7 11630 2 2 66 ALA HA   H   1.867  -1.327  11.873 1.00 . B B . 360 ALA HA   1 1 
        7 11631 2 2 66 ALA HB1  H   0.799   0.521  12.876 1.00 . B B . 360 ALA HB1  1 1 
        7 11632 2 2 66 ALA HB2  H  -0.236  -0.876  13.172 1.00 . B B . 360 ALA HB2  1 1 
        7 11633 2 2 66 ALA HB3  H  -0.663   0.290  11.919 1.00 . B B . 360 ALA HB3  1 1 
        7 11634 2 2 66 ALA N    N   1.314  -0.175  10.249 1.00 . B B . 360 ALA N    1 1 
        7 11635 2 2 66 ALA O    O   0.526  -3.374  11.388 1.00 . B B . 360 ALA O    1 1 
        7 11636 2 2 67 GLN C    C  -0.988  -4.149   8.878 1.00 . B B . 361 GLN C    1 1 
        7 11637 2 2 67 GLN CA   C  -1.748  -3.204   9.810 1.00 . B B . 361 GLN CA   1 1 
        7 11638 2 2 67 GLN CB   C  -3.020  -2.696   9.128 1.00 . B B . 361 GLN CB   1 1 
        7 11639 2 2 67 GLN CD   C  -5.162  -1.368   9.331 1.00 . B B . 361 GLN CD   1 1 
        7 11640 2 2 67 GLN CG   C  -3.915  -1.868  10.037 1.00 . B B . 361 GLN CG   1 1 
        7 11641 2 2 67 GLN H    H  -1.157  -1.171   9.963 1.00 . B B . 361 GLN H    1 1 
        7 11642 2 2 67 GLN HA   H  -2.026  -3.753  10.697 1.00 . B B . 361 GLN HA   1 1 
        7 11643 2 2 67 GLN HB2  H  -2.741  -2.085   8.282 1.00 . B B . 361 GLN HB2  1 1 
        7 11644 2 2 67 GLN HB3  H  -3.589  -3.544   8.777 1.00 . B B . 361 GLN HB3  1 1 
        7 11645 2 2 67 GLN HE21 H  -4.584   0.521   9.577 1.00 . B B . 361 GLN HE21 1 1 
        7 11646 2 2 67 GLN HE22 H  -6.086   0.296   8.756 1.00 . B B . 361 GLN HE22 1 1 
        7 11647 2 2 67 GLN HG2  H  -4.216  -2.477  10.876 1.00 . B B . 361 GLN HG2  1 1 
        7 11648 2 2 67 GLN HG3  H  -3.356  -1.017  10.396 1.00 . B B . 361 GLN HG3  1 1 
        7 11649 2 2 67 GLN N    N  -0.910  -2.080  10.234 1.00 . B B . 361 GLN N    1 1 
        7 11650 2 2 67 GLN NE2  N  -5.291  -0.051   9.209 1.00 . B B . 361 GLN NE2  1 1 
        7 11651 2 2 67 GLN O    O  -1.117  -5.368   8.991 1.00 . B B . 361 GLN O    1 1 
        7 11652 2 2 67 GLN OE1  O  -5.998  -2.158   8.892 1.00 . B B . 361 GLN OE1  1 1 
        7 11653 2 2 68 VAL C    C   1.650  -5.211   7.817 1.00 . B B . 362 VAL C    1 1 
        7 11654 2 2 68 VAL CA   C   0.607  -4.400   7.047 1.00 . B B . 362 VAL CA   1 1 
        7 11655 2 2 68 VAL CB   C   1.309  -3.533   5.978 1.00 . B B . 362 VAL CB   1 1 
        7 11656 2 2 68 VAL CG1  C   2.139  -4.394   5.032 1.00 . B B . 362 VAL CG1  1 1 
        7 11657 2 2 68 VAL CG2  C   0.285  -2.720   5.199 1.00 . B B . 362 VAL CG2  1 1 
        7 11658 2 2 68 VAL H    H  -0.108  -2.611   7.937 1.00 . B B . 362 VAL H    1 1 
        7 11659 2 2 68 VAL HA   H  -0.067  -5.084   6.547 1.00 . B B . 362 VAL HA   1 1 
        7 11660 2 2 68 VAL HB   H   1.974  -2.845   6.480 1.00 . B B . 362 VAL HB   1 1 
        7 11661 2 2 68 VAL HG11 H   2.224  -5.393   5.434 1.00 . B B . 362 VAL HG11 1 1 
        7 11662 2 2 68 VAL HG12 H   3.124  -3.964   4.927 1.00 . B B . 362 VAL HG12 1 1 
        7 11663 2 2 68 VAL HG13 H   1.658  -4.434   4.066 1.00 . B B . 362 VAL HG13 1 1 
        7 11664 2 2 68 VAL HG21 H   0.792  -2.103   4.472 1.00 . B B . 362 VAL HG21 1 1 
        7 11665 2 2 68 VAL HG22 H  -0.271  -2.095   5.878 1.00 . B B . 362 VAL HG22 1 1 
        7 11666 2 2 68 VAL HG23 H  -0.393  -3.390   4.692 1.00 . B B . 362 VAL HG23 1 1 
        7 11667 2 2 68 VAL N    N  -0.182  -3.588   7.973 1.00 . B B . 362 VAL N    1 1 
        7 11668 2 2 68 VAL O    O   1.864  -6.391   7.532 1.00 . B B . 362 VAL O    1 1 
        7 11669 2 2 69 ALA C    C   2.722  -6.499  10.287 1.00 . B B . 363 ALA C    1 1 
        7 11670 2 2 69 ALA CA   C   3.281  -5.228   9.646 1.00 . B B . 363 ALA CA   1 1 
        7 11671 2 2 69 ALA CB   C   3.791  -4.271  10.715 1.00 . B B . 363 ALA CB   1 1 
        7 11672 2 2 69 ALA H    H   2.048  -3.635   8.991 1.00 . B B . 363 ALA H    1 1 
        7 11673 2 2 69 ALA HA   H   4.114  -5.497   9.012 1.00 . B B . 363 ALA HA   1 1 
        7 11674 2 2 69 ALA HB1  H   3.061  -3.494  10.883 1.00 . B B . 363 ALA HB1  1 1 
        7 11675 2 2 69 ALA HB2  H   4.720  -3.827  10.387 1.00 . B B . 363 ALA HB2  1 1 
        7 11676 2 2 69 ALA HB3  H   3.957  -4.814  11.635 1.00 . B B . 363 ALA HB3  1 1 
        7 11677 2 2 69 ALA N    N   2.277  -4.571   8.810 1.00 . B B . 363 ALA N    1 1 
        7 11678 2 2 69 ALA O    O   3.442  -7.486  10.452 1.00 . B B . 363 ALA O    1 1 
        7 11679 2 2 70 ARG C    C   0.677  -8.772  10.243 1.00 . B B . 364 ARG C    1 1 
        7 11680 2 2 70 ARG CA   C   0.770  -7.624  11.244 1.00 . B B . 364 ARG CA   1 1 
        7 11681 2 2 70 ARG CB   C  -0.629  -7.241  11.740 1.00 . B B . 364 ARG CB   1 1 
        7 11682 2 2 70 ARG CD   C   0.151  -6.506  14.018 1.00 . B B . 364 ARG CD   1 1 
        7 11683 2 2 70 ARG CG   C  -0.629  -6.120  12.770 1.00 . B B . 364 ARG CG   1 1 
        7 11684 2 2 70 ARG CZ   C  -0.833  -4.925  15.654 1.00 . B B . 364 ARG CZ   1 1 
        7 11685 2 2 70 ARG H    H   0.906  -5.659  10.466 1.00 . B B . 364 ARG H    1 1 
        7 11686 2 2 70 ARG HA   H   1.367  -7.942  12.085 1.00 . B B . 364 ARG HA   1 1 
        7 11687 2 2 70 ARG HB2  H  -1.224  -6.921  10.896 1.00 . B B . 364 ARG HB2  1 1 
        7 11688 2 2 70 ARG HB3  H  -1.092  -8.109  12.187 1.00 . B B . 364 ARG HB3  1 1 
        7 11689 2 2 70 ARG HD2  H  -0.330  -7.354  14.481 1.00 . B B . 364 ARG HD2  1 1 
        7 11690 2 2 70 ARG HD3  H   1.155  -6.779  13.728 1.00 . B B . 364 ARG HD3  1 1 
        7 11691 2 2 70 ARG HE   H   1.100  -5.008  15.148 1.00 . B B . 364 ARG HE   1 1 
        7 11692 2 2 70 ARG HG2  H  -0.175  -5.245  12.333 1.00 . B B . 364 ARG HG2  1 1 
        7 11693 2 2 70 ARG HG3  H  -1.648  -5.899  13.047 1.00 . B B . 364 ARG HG3  1 1 
        7 11694 2 2 70 ARG HH11 H  -2.174  -6.237  14.883 1.00 . B B . 364 ARG HH11 1 1 
        7 11695 2 2 70 ARG HH12 H  -2.822  -5.085  16.000 1.00 . B B . 364 ARG HH12 1 1 
        7 11696 2 2 70 ARG HH21 H   0.235  -3.504  16.622 1.00 . B B . 364 ARG HH21 1 1 
        7 11697 2 2 70 ARG HH22 H  -1.457  -3.536  16.989 1.00 . B B . 364 ARG HH22 1 1 
        7 11698 2 2 70 ARG N    N   1.430  -6.471  10.634 1.00 . B B . 364 ARG N    1 1 
        7 11699 2 2 70 ARG NE   N   0.220  -5.412  14.990 1.00 . B B . 364 ARG NE   1 1 
        7 11700 2 2 70 ARG NH1  N  -2.042  -5.461  15.499 1.00 . B B . 364 ARG NH1  1 1 
        7 11701 2 2 70 ARG NH2  N  -0.671  -3.905  16.491 1.00 . B B . 364 ARG NH2  1 1 
        7 11702 2 2 70 ARG O    O   0.881  -9.934  10.591 1.00 . B B . 364 ARG O    1 1 
        7 11703 2 2 71 LEU C    C   1.638 -10.077   7.668 1.00 . B B . 365 LEU C    1 1 
        7 11704 2 2 71 LEU CA   C   0.282  -9.421   7.925 1.00 . B B . 365 LEU CA   1 1 
        7 11705 2 2 71 LEU CB   C  -0.215  -8.768   6.625 1.00 . B B . 365 LEU CB   1 1 
        7 11706 2 2 71 LEU CD1  C  -1.938  -7.435   5.366 1.00 . B B . 365 LEU CD1  1 1 
        7 11707 2 2 71 LEU CD2  C  -2.635  -8.904   7.278 1.00 . B B . 365 LEU CD2  1 1 
        7 11708 2 2 71 LEU CG   C  -1.538  -8.006   6.722 1.00 . B B . 365 LEU CG   1 1 
        7 11709 2 2 71 LEU H    H   0.240  -7.484   8.773 1.00 . B B . 365 LEU H    1 1 
        7 11710 2 2 71 LEU HA   H  -0.423 -10.177   8.234 1.00 . B B . 365 LEU HA   1 1 
        7 11711 2 2 71 LEU HB2  H   0.545  -8.079   6.283 1.00 . B B . 365 LEU HB2  1 1 
        7 11712 2 2 71 LEU HB3  H  -0.325  -9.542   5.883 1.00 . B B . 365 LEU HB3  1 1 
        7 11713 2 2 71 LEU HD11 H  -1.352  -7.904   4.590 1.00 . B B . 365 LEU HD11 1 1 
        7 11714 2 2 71 LEU HD12 H  -1.757  -6.371   5.358 1.00 . B B . 365 LEU HD12 1 1 
        7 11715 2 2 71 LEU HD13 H  -2.987  -7.622   5.189 1.00 . B B . 365 LEU HD13 1 1 
        7 11716 2 2 71 LEU HD21 H  -3.579  -8.646   6.819 1.00 . B B . 365 LEU HD21 1 1 
        7 11717 2 2 71 LEU HD22 H  -2.705  -8.763   8.347 1.00 . B B . 365 LEU HD22 1 1 
        7 11718 2 2 71 LEU HD23 H  -2.400  -9.936   7.065 1.00 . B B . 365 LEU HD23 1 1 
        7 11719 2 2 71 LEU HG   H  -1.411  -7.180   7.399 1.00 . B B . 365 LEU HG   1 1 
        7 11720 2 2 71 LEU N    N   0.381  -8.429   8.990 1.00 . B B . 365 LEU N    1 1 
        7 11721 2 2 71 LEU O    O   1.736 -11.297   7.529 1.00 . B B . 365 LEU O    1 1 
        7 11722 2 2 72 PHE C    C   4.857 -10.014   8.507 1.00 . B B . 366 PHE C    1 1 
        7 11723 2 2 72 PHE CA   C   4.028  -9.697   7.253 1.00 . B B . 366 PHE CA   1 1 
        7 11724 2 2 72 PHE CB   C   4.722  -8.622   6.420 1.00 . B B . 366 PHE CB   1 1 
        7 11725 2 2 72 PHE CD1  C   2.760  -8.829   4.841 1.00 . B B . 366 PHE CD1  1 1 
        7 11726 2 2 72 PHE CD2  C   4.485  -7.275   4.311 1.00 . B B . 366 PHE CD2  1 1 
        7 11727 2 2 72 PHE CE1  C   2.074  -8.467   3.707 1.00 . B B . 366 PHE CE1  1 1 
        7 11728 2 2 72 PHE CE2  C   3.796  -6.910   3.171 1.00 . B B . 366 PHE CE2  1 1 
        7 11729 2 2 72 PHE CG   C   3.977  -8.239   5.162 1.00 . B B . 366 PHE CG   1 1 
        7 11730 2 2 72 PHE CZ   C   2.588  -7.508   2.871 1.00 . B B . 366 PHE CZ   1 1 
        7 11731 2 2 72 PHE H    H   2.521  -8.272   7.638 1.00 . B B . 366 PHE H    1 1 
        7 11732 2 2 72 PHE HA   H   3.947 -10.591   6.657 1.00 . B B . 366 PHE HA   1 1 
        7 11733 2 2 72 PHE HB2  H   4.808  -7.737   7.025 1.00 . B B . 366 PHE HB2  1 1 
        7 11734 2 2 72 PHE HB3  H   5.708  -8.962   6.139 1.00 . B B . 366 PHE HB3  1 1 
        7 11735 2 2 72 PHE HD1  H   2.351  -9.588   5.489 1.00 . B B . 366 PHE HD1  1 1 
        7 11736 2 2 72 PHE HD2  H   5.429  -6.806   4.544 1.00 . B B . 366 PHE HD2  1 1 
        7 11737 2 2 72 PHE HE1  H   1.128  -8.932   3.474 1.00 . B B . 366 PHE HE1  1 1 
        7 11738 2 2 72 PHE HE2  H   4.201  -6.157   2.514 1.00 . B B . 366 PHE HE2  1 1 
        7 11739 2 2 72 PHE HZ   H   2.048  -7.227   1.981 1.00 . B B . 366 PHE HZ   1 1 
        7 11740 2 2 72 PHE N    N   2.675  -9.239   7.553 1.00 . B B . 366 PHE N    1 1 
        7 11741 2 2 72 PHE O    O   6.079  -9.837   8.500 1.00 . B B . 366 PHE O    1 1 
        7 11742 2 2 73 LYS C    C   6.115 -11.743  10.559 1.00 . B B . 367 LYS C    1 1 
        7 11743 2 2 73 LYS CA   C   4.909 -10.831  10.814 1.00 . B B . 367 LYS CA   1 1 
        7 11744 2 2 73 LYS CB   C   3.955 -11.489  11.813 1.00 . B B . 367 LYS CB   1 1 
        7 11745 2 2 73 LYS CD   C   1.989 -11.205  13.353 1.00 . B B . 367 LYS CD   1 1 
        7 11746 2 2 73 LYS CE   C   1.064 -10.214  14.046 1.00 . B B . 367 LYS CE   1 1 
        7 11747 2 2 73 LYS CG   C   3.050 -10.498  12.526 1.00 . B B . 367 LYS CG   1 1 
        7 11748 2 2 73 LYS H    H   3.238 -10.615   9.524 1.00 . B B . 367 LYS H    1 1 
        7 11749 2 2 73 LYS HA   H   5.271  -9.908  11.243 1.00 . B B . 367 LYS HA   1 1 
        7 11750 2 2 73 LYS HB2  H   3.335 -12.199  11.287 1.00 . B B . 367 LYS HB2  1 1 
        7 11751 2 2 73 LYS HB3  H   4.536 -12.013  12.557 1.00 . B B . 367 LYS HB3  1 1 
        7 11752 2 2 73 LYS HD2  H   1.401 -11.837  12.703 1.00 . B B . 367 LYS HD2  1 1 
        7 11753 2 2 73 LYS HD3  H   2.476 -11.813  14.102 1.00 . B B . 367 LYS HD3  1 1 
        7 11754 2 2 73 LYS HE2  H   0.590  -9.599  13.294 1.00 . B B . 367 LYS HE2  1 1 
        7 11755 2 2 73 LYS HE3  H   0.307 -10.765  14.584 1.00 . B B . 367 LYS HE3  1 1 
        7 11756 2 2 73 LYS HG2  H   3.652  -9.886  13.181 1.00 . B B . 367 LYS HG2  1 1 
        7 11757 2 2 73 LYS HG3  H   2.568  -9.872  11.792 1.00 . B B . 367 LYS HG3  1 1 
        7 11758 2 2 73 LYS HZ1  H   2.244  -8.548  14.489 1.00 . B B . 367 LYS HZ1  1 1 
        7 11759 2 2 73 LYS HZ2  H   2.530  -9.876  15.497 1.00 . B B . 367 LYS HZ2  1 1 
        7 11760 2 2 73 LYS HZ3  H   1.134  -8.943  15.702 1.00 . B B . 367 LYS HZ3  1 1 
        7 11761 2 2 73 LYS N    N   4.206 -10.486   9.572 1.00 . B B . 367 LYS N    1 1 
        7 11762 2 2 73 LYS NZ   N   1.795  -9.334  15.000 1.00 . B B . 367 LYS NZ   1 1 
        7 11763 2 2 73 LYS O    O   7.237 -11.416  10.950 1.00 . B B . 367 LYS O    1 1 
        7 11764 2 2 74 ASN C    C   7.714 -13.524   8.325 1.00 . B B . 368 ASN C    1 1 
        7 11765 2 2 74 ASN CA   C   6.951 -13.849   9.622 1.00 . B B . 368 ASN CA   1 1 
        7 11766 2 2 74 ASN CB   C   6.401 -15.284   9.572 1.00 . B B . 368 ASN CB   1 1 
        7 11767 2 2 74 ASN CG   C   5.246 -15.453   8.601 1.00 . B B . 368 ASN CG   1 1 
        7 11768 2 2 74 ASN H    H   4.961 -13.098   9.630 1.00 . B B . 368 ASN H    1 1 
        7 11769 2 2 74 ASN HA   H   7.653 -13.787  10.439 1.00 . B B . 368 ASN HA   1 1 
        7 11770 2 2 74 ASN HB2  H   7.195 -15.952   9.276 1.00 . B B . 368 ASN HB2  1 1 
        7 11771 2 2 74 ASN HB3  H   6.059 -15.559  10.560 1.00 . B B . 368 ASN HB3  1 1 
        7 11772 2 2 74 ASN HD21 H   6.377 -16.570   7.402 1.00 . B B . 368 ASN HD21 1 1 
        7 11773 2 2 74 ASN HD22 H   4.753 -16.308   6.875 1.00 . B B . 368 ASN HD22 1 1 
        7 11774 2 2 74 ASN N    N   5.876 -12.890   9.911 1.00 . B B . 368 ASN N    1 1 
        7 11775 2 2 74 ASN ND2  N   5.483 -16.183   7.517 1.00 . B B . 368 ASN ND2  1 1 
        7 11776 2 2 74 ASN O    O   8.466 -14.363   7.822 1.00 . B B . 368 ASN O    1 1 
        7 11777 2 2 74 ASN OD1  O   4.154 -14.929   8.823 1.00 . B B . 368 ASN OD1  1 1 
        7 11778 2 2 75 GLN C    C   8.661 -10.413   6.677 1.00 . B B . 369 GLN C    1 1 
        7 11779 2 2 75 GLN CA   C   8.247 -11.885   6.584 1.00 . B B . 369 GLN CA   1 1 
        7 11780 2 2 75 GLN CB   C   7.400 -12.134   5.323 1.00 . B B . 369 GLN CB   1 1 
        7 11781 2 2 75 GLN CD   C   5.062 -12.985   5.770 1.00 . B B . 369 GLN CD   1 1 
        7 11782 2 2 75 GLN CG   C   5.929 -11.775   5.471 1.00 . B B . 369 GLN CG   1 1 
        7 11783 2 2 75 GLN H    H   6.952 -11.669   8.246 1.00 . B B . 369 GLN H    1 1 
        7 11784 2 2 75 GLN HA   H   9.147 -12.480   6.513 1.00 . B B . 369 GLN HA   1 1 
        7 11785 2 2 75 GLN HB2  H   7.806 -11.550   4.512 1.00 . B B . 369 GLN HB2  1 1 
        7 11786 2 2 75 GLN HB3  H   7.466 -13.181   5.064 1.00 . B B . 369 GLN HB3  1 1 
        7 11787 2 2 75 GLN HE21 H   4.518 -12.218   7.521 1.00 . B B . 369 GLN HE21 1 1 
        7 11788 2 2 75 GLN HE22 H   3.839 -13.755   7.134 1.00 . B B . 369 GLN HE22 1 1 
        7 11789 2 2 75 GLN HG2  H   5.824 -11.066   6.276 1.00 . B B . 369 GLN HG2  1 1 
        7 11790 2 2 75 GLN HG3  H   5.588 -11.325   4.549 1.00 . B B . 369 GLN HG3  1 1 
        7 11791 2 2 75 GLN N    N   7.544 -12.306   7.798 1.00 . B B . 369 GLN N    1 1 
        7 11792 2 2 75 GLN NE2  N   4.408 -12.985   6.925 1.00 . B B . 369 GLN NE2  1 1 
        7 11793 2 2 75 GLN O    O   8.271  -9.586   5.848 1.00 . B B . 369 GLN O    1 1 
        7 11794 2 2 75 GLN OE1  O   4.984 -13.917   4.969 1.00 . B B . 369 GLN OE1  1 1 
        7 11795 2 2 76 GLU C    C  10.618  -8.127   6.700 1.00 . B B . 370 GLU C    1 1 
        7 11796 2 2 76 GLU CA   C   9.964  -8.745   7.943 1.00 . B B . 370 GLU CA   1 1 
        7 11797 2 2 76 GLU CB   C  10.964  -8.746   9.102 1.00 . B B . 370 GLU CB   1 1 
        7 11798 2 2 76 GLU CD   C  11.378  -9.230  11.569 1.00 . B B . 370 GLU CD   1 1 
        7 11799 2 2 76 GLU CG   C  10.371  -9.212  10.427 1.00 . B B . 370 GLU CG   1 1 
        7 11800 2 2 76 GLU H    H   9.731 -10.820   8.319 1.00 . B B . 370 GLU H    1 1 
        7 11801 2 2 76 GLU HA   H   9.117  -8.133   8.223 1.00 . B B . 370 GLU HA   1 1 
        7 11802 2 2 76 GLU HB2  H  11.787  -9.400   8.851 1.00 . B B . 370 GLU HB2  1 1 
        7 11803 2 2 76 GLU HB3  H  11.343  -7.743   9.237 1.00 . B B . 370 GLU HB3  1 1 
        7 11804 2 2 76 GLU HG2  H   9.563  -8.548  10.695 1.00 . B B . 370 GLU HG2  1 1 
        7 11805 2 2 76 GLU HG3  H   9.981 -10.212  10.297 1.00 . B B . 370 GLU HG3  1 1 
        7 11806 2 2 76 GLU N    N   9.462 -10.105   7.704 1.00 . B B . 370 GLU N    1 1 
        7 11807 2 2 76 GLU O    O  10.712  -6.903   6.592 1.00 . B B . 370 GLU O    1 1 
        7 11808 2 2 76 GLU OE1  O  12.556  -8.875  11.345 1.00 . B B . 370 GLU OE1  1 1 
        7 11809 2 2 76 GLU OE2  O  10.982  -9.600  12.694 1.00 . B B . 370 GLU OE2  1 1 
        7 11810 2 2 77 ASP C    C  10.746  -7.707   3.692 1.00 . B B . 371 ASP C    1 1 
        7 11811 2 2 77 ASP CA   C  11.724  -8.501   4.549 1.00 . B B . 371 ASP CA   1 1 
        7 11812 2 2 77 ASP CB   C  12.273  -9.682   3.742 1.00 . B B . 371 ASP CB   1 1 
        7 11813 2 2 77 ASP CG   C  13.331 -10.473   4.493 1.00 . B B . 371 ASP CG   1 1 
        7 11814 2 2 77 ASP H    H  10.979  -9.935   5.912 1.00 . B B . 371 ASP H    1 1 
        7 11815 2 2 77 ASP HA   H  12.544  -7.859   4.833 1.00 . B B . 371 ASP HA   1 1 
        7 11816 2 2 77 ASP HB2  H  11.457 -10.349   3.500 1.00 . B B . 371 ASP HB2  1 1 
        7 11817 2 2 77 ASP HB3  H  12.708  -9.310   2.826 1.00 . B B . 371 ASP HB3  1 1 
        7 11818 2 2 77 ASP N    N  11.074  -8.973   5.770 1.00 . B B . 371 ASP N    1 1 
        7 11819 2 2 77 ASP O    O  11.023  -6.562   3.330 1.00 . B B . 371 ASP O    1 1 
        7 11820 2 2 77 ASP OD1  O  12.999 -11.071   5.540 1.00 . B B . 371 ASP OD1  1 1 
        7 11821 2 2 77 ASP OD2  O  14.492 -10.492   4.035 1.00 . B B . 371 ASP OD2  1 1 
        7 11822 2 2 78 LEU C    C   8.210  -6.288   3.211 1.00 . B B . 372 LEU C    1 1 
        7 11823 2 2 78 LEU CA   C   8.572  -7.638   2.587 1.00 . B B . 372 LEU CA   1 1 
        7 11824 2 2 78 LEU CB   C   7.324  -8.515   2.453 1.00 . B B . 372 LEU CB   1 1 
        7 11825 2 2 78 LEU CD1  C   6.225 -10.608   1.612 1.00 . B B . 372 LEU CD1  1 1 
        7 11826 2 2 78 LEU CD2  C   8.187  -9.651   0.377 1.00 . B B . 372 LEU CD2  1 1 
        7 11827 2 2 78 LEU CG   C   7.543  -9.858   1.745 1.00 . B B . 372 LEU CG   1 1 
        7 11828 2 2 78 LEU H    H   9.430  -9.219   3.712 1.00 . B B . 372 LEU H    1 1 
        7 11829 2 2 78 LEU HA   H   8.985  -7.463   1.604 1.00 . B B . 372 LEU HA   1 1 
        7 11830 2 2 78 LEU HB2  H   6.942  -8.713   3.444 1.00 . B B . 372 LEU HB2  1 1 
        7 11831 2 2 78 LEU HB3  H   6.579  -7.962   1.901 1.00 . B B . 372 LEU HB3  1 1 
        7 11832 2 2 78 LEU HD11 H   6.165 -11.061   0.632 1.00 . B B . 372 LEU HD11 1 1 
        7 11833 2 2 78 LEU HD12 H   5.402  -9.918   1.740 1.00 . B B . 372 LEU HD12 1 1 
        7 11834 2 2 78 LEU HD13 H   6.171 -11.378   2.368 1.00 . B B . 372 LEU HD13 1 1 
        7 11835 2 2 78 LEU HD21 H   7.630  -8.911  -0.176 1.00 . B B . 372 LEU HD21 1 1 
        7 11836 2 2 78 LEU HD22 H   8.185 -10.584  -0.169 1.00 . B B . 372 LEU HD22 1 1 
        7 11837 2 2 78 LEU HD23 H   9.208  -9.314   0.502 1.00 . B B . 372 LEU HD23 1 1 
        7 11838 2 2 78 LEU HG   H   8.210 -10.465   2.341 1.00 . B B . 372 LEU HG   1 1 
        7 11839 2 2 78 LEU N    N   9.596  -8.309   3.383 1.00 . B B . 372 LEU N    1 1 
        7 11840 2 2 78 LEU O    O   8.006  -5.305   2.501 1.00 . B B . 372 LEU O    1 1 
        7 11841 2 2 79 LEU C    C   8.907  -3.946   5.016 1.00 . B B . 373 LEU C    1 1 
        7 11842 2 2 79 LEU CA   C   7.839  -5.007   5.263 1.00 . B B . 373 LEU CA   1 1 
        7 11843 2 2 79 LEU CB   C   7.699  -5.268   6.764 1.00 . B B . 373 LEU CB   1 1 
        7 11844 2 2 79 LEU CD1  C   6.376  -6.191   8.679 1.00 . B B . 373 LEU CD1  1 1 
        7 11845 2 2 79 LEU CD2  C   5.226  -4.882   6.880 1.00 . B B . 373 LEU CD2  1 1 
        7 11846 2 2 79 LEU CG   C   6.357  -5.854   7.197 1.00 . B B . 373 LEU CG   1 1 
        7 11847 2 2 79 LEU H    H   8.349  -7.060   5.058 1.00 . B B . 373 LEU H    1 1 
        7 11848 2 2 79 LEU HA   H   6.896  -4.641   4.882 1.00 . B B . 373 LEU HA   1 1 
        7 11849 2 2 79 LEU HB2  H   8.478  -5.955   7.061 1.00 . B B . 373 LEU HB2  1 1 
        7 11850 2 2 79 LEU HB3  H   7.845  -4.336   7.287 1.00 . B B . 373 LEU HB3  1 1 
        7 11851 2 2 79 LEU HD11 H   7.322  -6.645   8.934 1.00 . B B . 373 LEU HD11 1 1 
        7 11852 2 2 79 LEU HD12 H   5.575  -6.880   8.902 1.00 . B B . 373 LEU HD12 1 1 
        7 11853 2 2 79 LEU HD13 H   6.244  -5.287   9.256 1.00 . B B . 373 LEU HD13 1 1 
        7 11854 2 2 79 LEU HD21 H   5.462  -4.333   5.980 1.00 . B B . 373 LEU HD21 1 1 
        7 11855 2 2 79 LEU HD22 H   5.103  -4.192   7.700 1.00 . B B . 373 LEU HD22 1 1 
        7 11856 2 2 79 LEU HD23 H   4.308  -5.435   6.734 1.00 . B B . 373 LEU HD23 1 1 
        7 11857 2 2 79 LEU HG   H   6.178  -6.766   6.648 1.00 . B B . 373 LEU HG   1 1 
        7 11858 2 2 79 LEU N    N   8.156  -6.244   4.547 1.00 . B B . 373 LEU N    1 1 
        7 11859 2 2 79 LEU O    O   8.589  -2.764   4.871 1.00 . B B . 373 LEU O    1 1 
        7 11860 2 2 80 SER C    C  11.019  -2.688   3.391 1.00 . B B . 374 SER C    1 1 
        7 11861 2 2 80 SER CA   C  11.276  -3.462   4.685 1.00 . B B . 374 SER CA   1 1 
        7 11862 2 2 80 SER CB   C  12.595  -4.238   4.592 1.00 . B B . 374 SER CB   1 1 
        7 11863 2 2 80 SER H    H  10.354  -5.333   5.053 1.00 . B B . 374 SER H    1 1 
        7 11864 2 2 80 SER HA   H  11.332  -2.763   5.506 1.00 . B B . 374 SER HA   1 1 
        7 11865 2 2 80 SER HB2  H  12.513  -4.991   3.821 1.00 . B B . 374 SER HB2  1 1 
        7 11866 2 2 80 SER HB3  H  13.395  -3.557   4.347 1.00 . B B . 374 SER HB3  1 1 
        7 11867 2 2 80 SER HG   H  12.978  -4.224   6.515 1.00 . B B . 374 SER HG   1 1 
        7 11868 2 2 80 SER N    N  10.168  -4.377   4.945 1.00 . B B . 374 SER N    1 1 
        7 11869 2 2 80 SER O    O  11.261  -1.482   3.319 1.00 . B B . 374 SER O    1 1 
        7 11870 2 2 80 SER OG   O  12.899  -4.880   5.819 1.00 . B B . 374 SER OG   1 1 
        7 11871 2 2 81 GLU C    C   9.056  -1.754   1.247 1.00 . B B . 375 GLU C    1 1 
        7 11872 2 2 81 GLU CA   C  10.170  -2.794   1.093 1.00 . B B . 375 GLU CA   1 1 
        7 11873 2 2 81 GLU CB   C   9.733  -3.880   0.102 1.00 . B B . 375 GLU CB   1 1 
        7 11874 2 2 81 GLU CD   C  10.425  -2.516  -1.918 1.00 . B B . 375 GLU CD   1 1 
        7 11875 2 2 81 GLU CG   C   9.336  -3.345  -1.267 1.00 . B B . 375 GLU CG   1 1 
        7 11876 2 2 81 GLU H    H  10.314  -4.349   2.519 1.00 . B B . 375 GLU H    1 1 
        7 11877 2 2 81 GLU HA   H  11.056  -2.307   0.716 1.00 . B B . 375 GLU HA   1 1 
        7 11878 2 2 81 GLU HB2  H  10.542  -4.581  -0.031 1.00 . B B . 375 GLU HB2  1 1 
        7 11879 2 2 81 GLU HB3  H   8.885  -4.404   0.515 1.00 . B B . 375 GLU HB3  1 1 
        7 11880 2 2 81 GLU HG2  H   9.110  -4.180  -1.912 1.00 . B B . 375 GLU HG2  1 1 
        7 11881 2 2 81 GLU HG3  H   8.454  -2.730  -1.155 1.00 . B B . 375 GLU HG3  1 1 
        7 11882 2 2 81 GLU N    N  10.499  -3.396   2.383 1.00 . B B . 375 GLU N    1 1 
        7 11883 2 2 81 GLU O    O   9.134  -0.661   0.685 1.00 . B B . 375 GLU O    1 1 
        7 11884 2 2 81 GLU OE1  O  11.500  -3.075  -2.220 1.00 . B B . 375 GLU OE1  1 1 
        7 11885 2 2 81 GLU OE2  O  10.202  -1.305  -2.118 1.00 . B B . 375 GLU OE2  1 1 
        7 11886 2 2 82 PHE C    C   7.295   0.129   2.780 1.00 . B B . 376 PHE C    1 1 
        7 11887 2 2 82 PHE CA   C   6.872  -1.239   2.245 1.00 . B B . 376 PHE CA   1 1 
        7 11888 2 2 82 PHE CB   C   5.900  -1.890   3.233 1.00 . B B . 376 PHE CB   1 1 
        7 11889 2 2 82 PHE CD1  C   3.758  -0.935   2.354 1.00 . B B . 376 PHE CD1  1 1 
        7 11890 2 2 82 PHE CD2  C   4.314  -0.554   4.641 1.00 . B B . 376 PHE CD2  1 1 
        7 11891 2 2 82 PHE CE1  C   2.593  -0.214   2.513 1.00 . B B . 376 PHE CE1  1 1 
        7 11892 2 2 82 PHE CE2  C   3.148   0.168   4.805 1.00 . B B . 376 PHE CE2  1 1 
        7 11893 2 2 82 PHE CG   C   4.630  -1.114   3.415 1.00 . B B . 376 PHE CG   1 1 
        7 11894 2 2 82 PHE CZ   C   2.289   0.338   3.739 1.00 . B B . 376 PHE CZ   1 1 
        7 11895 2 2 82 PHE H    H   8.023  -3.009   2.419 1.00 . B B . 376 PHE H    1 1 
        7 11896 2 2 82 PHE HA   H   6.365  -1.101   1.302 1.00 . B B . 376 PHE HA   1 1 
        7 11897 2 2 82 PHE HB2  H   5.640  -2.872   2.878 1.00 . B B . 376 PHE HB2  1 1 
        7 11898 2 2 82 PHE HB3  H   6.381  -1.975   4.196 1.00 . B B . 376 PHE HB3  1 1 
        7 11899 2 2 82 PHE HD1  H   3.995  -1.367   1.393 1.00 . B B . 376 PHE HD1  1 1 
        7 11900 2 2 82 PHE HD2  H   4.988  -0.686   5.474 1.00 . B B . 376 PHE HD2  1 1 
        7 11901 2 2 82 PHE HE1  H   1.921  -0.081   1.679 1.00 . B B . 376 PHE HE1  1 1 
        7 11902 2 2 82 PHE HE2  H   2.913   0.602   5.765 1.00 . B B . 376 PHE HE2  1 1 
        7 11903 2 2 82 PHE HZ   H   1.379   0.902   3.865 1.00 . B B . 376 PHE HZ   1 1 
        7 11904 2 2 82 PHE N    N   8.019  -2.118   2.009 1.00 . B B . 376 PHE N    1 1 
        7 11905 2 2 82 PHE O    O   6.922   1.160   2.219 1.00 . B B . 376 PHE O    1 1 
        7 11906 2 2 83 GLY C    C   9.127   2.362   3.516 1.00 . B B . 377 GLY C    1 1 
        7 11907 2 2 83 GLY CA   C   8.512   1.370   4.496 1.00 . B B . 377 GLY CA   1 1 
        7 11908 2 2 83 GLY H    H   8.307  -0.731   4.282 1.00 . B B . 377 GLY H    1 1 
        7 11909 2 2 83 GLY HA2  H   7.670   1.841   4.975 1.00 . B B . 377 GLY HA2  1 1 
        7 11910 2 2 83 GLY HA3  H   9.247   1.128   5.249 1.00 . B B . 377 GLY HA3  1 1 
        7 11911 2 2 83 GLY N    N   8.059   0.127   3.876 1.00 . B B . 377 GLY N    1 1 
        7 11912 2 2 83 GLY O    O   9.059   3.571   3.738 1.00 . B B . 377 GLY O    1 1 
        7 11913 2 2 84 GLN C    C   9.339   3.574   0.678 1.00 . B B . 378 GLN C    1 1 
        7 11914 2 2 84 GLN CA   C  10.364   2.710   1.430 1.00 . B B . 378 GLN CA   1 1 
        7 11915 2 2 84 GLN CB   C  11.159   1.856   0.438 1.00 . B B . 378 GLN CB   1 1 
        7 11916 2 2 84 GLN CD   C  13.026   0.174   0.107 1.00 . B B . 378 GLN CD   1 1 
        7 11917 2 2 84 GLN CG   C  12.240   1.010   1.100 1.00 . B B . 378 GLN CG   1 1 
        7 11918 2 2 84 GLN H    H   9.756   0.882   2.319 1.00 . B B . 378 GLN H    1 1 
        7 11919 2 2 84 GLN HA   H  11.048   3.368   1.946 1.00 . B B . 378 GLN HA   1 1 
        7 11920 2 2 84 GLN HB2  H  10.479   1.195  -0.076 1.00 . B B . 378 GLN HB2  1 1 
        7 11921 2 2 84 GLN HB3  H  11.632   2.507  -0.281 1.00 . B B . 378 GLN HB3  1 1 
        7 11922 2 2 84 GLN HE21 H  14.721   1.068   0.647 1.00 . B B . 378 GLN HE21 1 1 
        7 11923 2 2 84 GLN HE22 H  14.865  -0.139  -0.581 1.00 . B B . 378 GLN HE22 1 1 
        7 11924 2 2 84 GLN HG2  H  12.925   1.665   1.615 1.00 . B B . 378 GLN HG2  1 1 
        7 11925 2 2 84 GLN HG3  H  11.771   0.349   1.814 1.00 . B B . 378 GLN HG3  1 1 
        7 11926 2 2 84 GLN N    N   9.730   1.855   2.439 1.00 . B B . 378 GLN N    1 1 
        7 11927 2 2 84 GLN NE2  N  14.336   0.391   0.051 1.00 . B B . 378 GLN NE2  1 1 
        7 11928 2 2 84 GLN O    O   9.696   4.606   0.106 1.00 . B B . 378 GLN O    1 1 
        7 11929 2 2 84 GLN OE1  O  12.464  -0.662  -0.599 1.00 . B B . 378 GLN OE1  1 1 
        7 11930 2 2 85 PHE C    C   6.341   4.917   0.906 1.00 . B B . 379 PHE C    1 1 
        7 11931 2 2 85 PHE CA   C   7.005   3.887  -0.011 1.00 . B B . 379 PHE CA   1 1 
        7 11932 2 2 85 PHE CB   C   5.940   2.914  -0.527 1.00 . B B . 379 PHE CB   1 1 
        7 11933 2 2 85 PHE CD1  C   7.049   2.092  -2.625 1.00 . B B . 379 PHE CD1  1 1 
        7 11934 2 2 85 PHE CD2  C   6.457   0.502  -0.951 1.00 . B B . 379 PHE CD2  1 1 
        7 11935 2 2 85 PHE CE1  C   7.561   1.078  -3.412 1.00 . B B . 379 PHE CE1  1 1 
        7 11936 2 2 85 PHE CE2  C   6.966  -0.513  -1.732 1.00 . B B . 379 PHE CE2  1 1 
        7 11937 2 2 85 PHE CG   C   6.491   1.815  -1.388 1.00 . B B . 379 PHE CG   1 1 
        7 11938 2 2 85 PHE CZ   C   7.520  -0.226  -2.964 1.00 . B B . 379 PHE CZ   1 1 
        7 11939 2 2 85 PHE H    H   7.844   2.318   1.144 1.00 . B B . 379 PHE H    1 1 
        7 11940 2 2 85 PHE HA   H   7.446   4.400  -0.852 1.00 . B B . 379 PHE HA   1 1 
        7 11941 2 2 85 PHE HB2  H   5.442   2.459   0.315 1.00 . B B . 379 PHE HB2  1 1 
        7 11942 2 2 85 PHE HB3  H   5.217   3.463  -1.112 1.00 . B B . 379 PHE HB3  1 1 
        7 11943 2 2 85 PHE HD1  H   7.082   3.114  -2.974 1.00 . B B . 379 PHE HD1  1 1 
        7 11944 2 2 85 PHE HD2  H   6.025   0.276   0.012 1.00 . B B . 379 PHE HD2  1 1 
        7 11945 2 2 85 PHE HE1  H   7.992   1.308  -4.375 1.00 . B B . 379 PHE HE1  1 1 
        7 11946 2 2 85 PHE HE2  H   6.935  -1.532  -1.379 1.00 . B B . 379 PHE HE2  1 1 
        7 11947 2 2 85 PHE HZ   H   7.918  -1.021  -3.577 1.00 . B B . 379 PHE HZ   1 1 
        7 11948 2 2 85 PHE N    N   8.071   3.150   0.677 1.00 . B B . 379 PHE N    1 1 
        7 11949 2 2 85 PHE O    O   5.746   5.885   0.426 1.00 . B B . 379 PHE O    1 1 
        7 11950 2 2 86 LEU C    C   6.642   5.668   4.485 1.00 . B B . 380 LEU C    1 1 
        7 11951 2 2 86 LEU CA   C   5.823   5.600   3.191 1.00 . B B . 380 LEU CA   1 1 
        7 11952 2 2 86 LEU CB   C   4.389   5.169   3.458 1.00 . B B . 380 LEU CB   1 1 
        7 11953 2 2 86 LEU CD1  C   2.710   3.717   4.612 1.00 . B B . 380 LEU CD1  1 1 
        7 11954 2 2 86 LEU CD2  C   4.751   2.693   3.592 1.00 . B B . 380 LEU CD2  1 1 
        7 11955 2 2 86 LEU CG   C   4.186   3.907   4.305 1.00 . B B . 380 LEU CG   1 1 
        7 11956 2 2 86 LEU H    H   6.895   3.915   2.541 1.00 . B B . 380 LEU H    1 1 
        7 11957 2 2 86 LEU HA   H   5.807   6.586   2.751 1.00 . B B . 380 LEU HA   1 1 
        7 11958 2 2 86 LEU HB2  H   3.879   5.982   3.934 1.00 . B B . 380 LEU HB2  1 1 
        7 11959 2 2 86 LEU HB3  H   3.943   4.993   2.497 1.00 . B B . 380 LEU HB3  1 1 
        7 11960 2 2 86 LEU HD11 H   2.551   2.734   5.028 1.00 . B B . 380 LEU HD11 1 1 
        7 11961 2 2 86 LEU HD12 H   2.134   3.821   3.699 1.00 . B B . 380 LEU HD12 1 1 
        7 11962 2 2 86 LEU HD13 H   2.394   4.466   5.327 1.00 . B B . 380 LEU HD13 1 1 
        7 11963 2 2 86 LEU HD21 H   5.649   2.975   3.066 1.00 . B B . 380 LEU HD21 1 1 
        7 11964 2 2 86 LEU HD22 H   4.024   2.315   2.888 1.00 . B B . 380 LEU HD22 1 1 
        7 11965 2 2 86 LEU HD23 H   4.986   1.928   4.316 1.00 . B B . 380 LEU HD23 1 1 
        7 11966 2 2 86 LEU HG   H   4.702   4.017   5.245 1.00 . B B . 380 LEU HG   1 1 
        7 11967 2 2 86 LEU N    N   6.429   4.701   2.221 1.00 . B B . 380 LEU N    1 1 
        7 11968 2 2 86 LEU O    O   6.225   5.223   5.554 1.00 . B B . 380 LEU O    1 1 
        7 11969 2 2 87 PRO C    C   8.325   7.359   6.594 1.00 . B B . 381 PRO C    1 1 
        7 11970 2 2 87 PRO CA   C   8.793   6.409   5.485 1.00 . B B . 381 PRO CA   1 1 
        7 11971 2 2 87 PRO CB   C  10.043   6.977   4.810 1.00 . B B . 381 PRO CB   1 1 
        7 11972 2 2 87 PRO CD   C   8.367   6.757   3.114 1.00 . B B . 381 PRO CD   1 1 
        7 11973 2 2 87 PRO CG   C   9.850   6.754   3.345 1.00 . B B . 381 PRO CG   1 1 
        7 11974 2 2 87 PRO HA   H   9.020   5.465   5.927 1.00 . B B . 381 PRO HA   1 1 
        7 11975 2 2 87 PRO HB2  H  10.118   8.030   5.040 1.00 . B B . 381 PRO HB2  1 1 
        7 11976 2 2 87 PRO HB3  H  10.916   6.461   5.177 1.00 . B B . 381 PRO HB3  1 1 
        7 11977 2 2 87 PRO HD2  H   8.002   7.752   2.925 1.00 . B B . 381 PRO HD2  1 1 
        7 11978 2 2 87 PRO HD3  H   8.096   6.088   2.302 1.00 . B B . 381 PRO HD3  1 1 
        7 11979 2 2 87 PRO HG2  H  10.316   7.555   2.787 1.00 . B B . 381 PRO HG2  1 1 
        7 11980 2 2 87 PRO HG3  H  10.272   5.803   3.059 1.00 . B B . 381 PRO HG3  1 1 
        7 11981 2 2 87 PRO N    N   7.842   6.244   4.373 1.00 . B B . 381 PRO N    1 1 
        7 11982 2 2 87 PRO O    O   9.107   7.735   7.468 1.00 . B B . 381 PRO O    1 1 
        7 11983 2 2 88 ASP C    C   5.959   7.788   8.777 1.00 . B B . 382 ASP C    1 1 
        7 11984 2 2 88 ASP CA   C   6.467   8.595   7.573 1.00 . B B . 382 ASP CA   1 1 
        7 11985 2 2 88 ASP CB   C   5.311   9.398   6.965 1.00 . B B . 382 ASP CB   1 1 
        7 11986 2 2 88 ASP CG   C   5.736  10.218   5.762 1.00 . B B . 382 ASP CG   1 1 
        7 11987 2 2 88 ASP H    H   6.494   7.366   5.861 1.00 . B B . 382 ASP H    1 1 
        7 11988 2 2 88 ASP HA   H   7.233   9.277   7.908 1.00 . B B . 382 ASP HA   1 1 
        7 11989 2 2 88 ASP HB2  H   4.535   8.716   6.656 1.00 . B B . 382 ASP HB2  1 1 
        7 11990 2 2 88 ASP HB3  H   4.916  10.068   7.715 1.00 . B B . 382 ASP HB3  1 1 
        7 11991 2 2 88 ASP N    N   7.055   7.716   6.566 1.00 . B B . 382 ASP N    1 1 
        7 11992 2 2 88 ASP O    O   5.368   8.352   9.700 1.00 . B B . 382 ASP O    1 1 
        7 11993 2 2 88 ASP OD1  O   6.594  11.114   5.923 1.00 . B B . 382 ASP OD1  1 1 
        7 11994 2 2 88 ASP OD2  O   5.211   9.965   4.657 1.00 . B B . 382 ASP OD2  1 1 
        7 11995 2 2 89 ALA C    C   6.529   4.279   9.843 1.00 . B B . 383 ALA C    1 1 
        7 11996 2 2 89 ALA CA   C   5.750   5.593   9.844 1.00 . B B . 383 ALA CA   1 1 
        7 11997 2 2 89 ALA CB   C   4.256   5.323   9.731 1.00 . B B . 383 ALA CB   1 1 
        7 11998 2 2 89 ALA H    H   6.662   6.074   7.998 1.00 . B B . 383 ALA H    1 1 
        7 11999 2 2 89 ALA HA   H   5.929   6.106  10.778 1.00 . B B . 383 ALA HA   1 1 
        7 12000 2 2 89 ALA HB1  H   3.944   4.683  10.543 1.00 . B B . 383 ALA HB1  1 1 
        7 12001 2 2 89 ALA HB2  H   4.048   4.835   8.790 1.00 . B B . 383 ALA HB2  1 1 
        7 12002 2 2 89 ALA HB3  H   3.715   6.255   9.779 1.00 . B B . 383 ALA HB3  1 1 
        7 12003 2 2 89 ALA N    N   6.189   6.468   8.759 1.00 . B B . 383 ALA N    1 1 
        7 12004 2 2 89 ALA O    O   6.546   3.598   8.793 1.00 . B B . 383 ALA O    1 1 
        7 12005 2 2 89 ALA OXT  O   7.118   3.940  10.892 1.00 . B B . 383 ALA OXT  1 1 
        8 12006 1 1  1 ARG C    C   4.185   9.074  -6.927 1.00 . A A .   6 ARG C    1 1 
        8 12007 1 1  1 ARG CA   C   4.998  10.365  -7.049 1.00 . A A .   6 ARG CA   1 1 
        8 12008 1 1  1 ARG CB   C   5.737  10.644  -5.734 1.00 . A A .   6 ARG CB   1 1 
        8 12009 1 1  1 ARG CD   C   7.609  11.855  -6.912 1.00 . A A .   6 ARG CD   1 1 
        8 12010 1 1  1 ARG CG   C   6.608  11.894  -5.766 1.00 . A A .   6 ARG CG   1 1 
        8 12011 1 1  1 ARG CZ   C   9.436  10.411  -7.743 1.00 . A A .   6 ARG CZ   1 1 
        8 12012 1 1  1 ARG H1   H   3.455  11.237  -8.107 1.00 . A A .   6 ARG H1   1 1 
        8 12013 1 1  1 ARG H2   H   4.750  12.297  -7.729 1.00 . A A .   6 ARG H2   1 1 
        8 12014 1 1  1 ARG H3   H   3.642  11.826  -6.507 1.00 . A A .   6 ARG H3   1 1 
        8 12015 1 1  1 ARG HA   H   5.722  10.246  -7.840 1.00 . A A .   6 ARG HA   1 1 
        8 12016 1 1  1 ARG HB2  H   5.009  10.761  -4.945 1.00 . A A .   6 ARG HB2  1 1 
        8 12017 1 1  1 ARG HB3  H   6.367   9.799  -5.505 1.00 . A A .   6 ARG HB3  1 1 
        8 12018 1 1  1 ARG HD2  H   7.068  11.791  -7.843 1.00 . A A .   6 ARG HD2  1 1 
        8 12019 1 1  1 ARG HD3  H   8.187  12.768  -6.895 1.00 . A A .   6 ARG HD3  1 1 
        8 12020 1 1  1 ARG HE   H   8.457  10.148  -6.020 1.00 . A A .   6 ARG HE   1 1 
        8 12021 1 1  1 ARG HG2  H   5.973  12.759  -5.885 1.00 . A A .   6 ARG HG2  1 1 
        8 12022 1 1  1 ARG HG3  H   7.146  11.968  -4.832 1.00 . A A .   6 ARG HG3  1 1 
        8 12023 1 1  1 ARG HH11 H   8.959  11.939  -8.986 1.00 . A A .   6 ARG HH11 1 1 
        8 12024 1 1  1 ARG HH12 H  10.242  10.914  -9.532 1.00 . A A .   6 ARG HH12 1 1 
        8 12025 1 1  1 ARG HH21 H  10.149   8.800  -6.744 1.00 . A A .   6 ARG HH21 1 1 
        8 12026 1 1  1 ARG HH22 H  10.917   9.131  -8.260 1.00 . A A .   6 ARG HH22 1 1 
        8 12027 1 1  1 ARG N    N   4.133  11.536  -7.377 1.00 . A A .   6 ARG N    1 1 
        8 12028 1 1  1 ARG NE   N   8.524  10.715  -6.816 1.00 . A A .   6 ARG NE   1 1 
        8 12029 1 1  1 ARG NH1  N   9.556  11.149  -8.844 1.00 . A A .   6 ARG NH1  1 1 
        8 12030 1 1  1 ARG NH2  N  10.233   9.361  -7.568 1.00 . A A .   6 ARG NH2  1 1 
        8 12031 1 1  1 ARG O    O   4.666   7.999  -7.288 1.00 . A A .   6 ARG O    1 1 
        8 12032 1 1  2 MET C    C   2.601   7.103  -5.142 1.00 . A A .   7 MET C    1 1 
        8 12033 1 1  2 MET CA   C   2.068   8.044  -6.225 1.00 . A A .   7 MET CA   1 1 
        8 12034 1 1  2 MET CB   C   1.860   7.295  -7.538 1.00 . A A .   7 MET CB   1 1 
        8 12035 1 1  2 MET CE   C   3.058   7.148 -10.434 1.00 . A A .   7 MET CE   1 1 
        8 12036 1 1  2 MET CG   C   1.237   8.149  -8.632 1.00 . A A .   7 MET CG   1 1 
        8 12037 1 1  2 MET H    H   2.639  10.077  -6.134 1.00 . A A .   7 MET H    1 1 
        8 12038 1 1  2 MET HA   H   1.116   8.428  -5.901 1.00 . A A .   7 MET HA   1 1 
        8 12039 1 1  2 MET HB2  H   2.811   6.929  -7.889 1.00 . A A .   7 MET HB2  1 1 
        8 12040 1 1  2 MET HB3  H   1.207   6.455  -7.356 1.00 . A A .   7 MET HB3  1 1 
        8 12041 1 1  2 MET HE1  H   3.535   7.276  -9.473 1.00 . A A .   7 MET HE1  1 1 
        8 12042 1 1  2 MET HE2  H   3.433   7.890 -11.124 1.00 . A A .   7 MET HE2  1 1 
        8 12043 1 1  2 MET HE3  H   3.269   6.161 -10.814 1.00 . A A .   7 MET HE3  1 1 
        8 12044 1 1  2 MET HG2  H   0.206   8.342  -8.375 1.00 . A A .   7 MET HG2  1 1 
        8 12045 1 1  2 MET HG3  H   1.773   9.085  -8.690 1.00 . A A .   7 MET HG3  1 1 
        8 12046 1 1  2 MET N    N   2.957   9.191  -6.408 1.00 . A A .   7 MET N    1 1 
        8 12047 1 1  2 MET O    O   3.503   6.297  -5.380 1.00 . A A .   7 MET O    1 1 
        8 12048 1 1  2 MET SD   S   1.291   7.350 -10.245 1.00 . A A .   7 MET SD   1 1 
        8 12049 1 1  3 ASN C    C   1.701   5.071  -2.752 1.00 . A A .   8 ASN C    1 1 
        8 12050 1 1  3 ASN CA   C   2.426   6.435  -2.786 1.00 . A A .   8 ASN CA   1 1 
        8 12051 1 1  3 ASN CB   C   2.177   7.242  -1.497 1.00 . A A .   8 ASN CB   1 1 
        8 12052 1 1  3 ASN CG   C   0.731   7.720  -1.307 1.00 . A A .   8 ASN CG   1 1 
        8 12053 1 1  3 ASN H    H   1.331   7.912  -3.844 1.00 . A A .   8 ASN H    1 1 
        8 12054 1 1  3 ASN HA   H   3.485   6.247  -2.871 1.00 . A A .   8 ASN HA   1 1 
        8 12055 1 1  3 ASN HB2  H   2.439   6.630  -0.648 1.00 . A A .   8 ASN HB2  1 1 
        8 12056 1 1  3 ASN HB3  H   2.819   8.112  -1.506 1.00 . A A .   8 ASN HB3  1 1 
        8 12057 1 1  3 ASN HD21 H   0.075   6.727  -2.922 1.00 . A A .   8 ASN HD21 1 1 
        8 12058 1 1  3 ASN HD22 H  -1.112   7.625  -2.057 1.00 . A A .   8 ASN HD22 1 1 
        8 12059 1 1  3 ASN N    N   2.032   7.238  -3.950 1.00 . A A .   8 ASN N    1 1 
        8 12060 1 1  3 ASN ND2  N  -0.195   7.316  -2.186 1.00 . A A .   8 ASN ND2  1 1 
        8 12061 1 1  3 ASN O    O   1.779   4.309  -3.717 1.00 . A A .   8 ASN O    1 1 
        8 12062 1 1  3 ASN OD1  O   0.445   8.449  -0.356 1.00 . A A .   8 ASN OD1  1 1 
        8 12063 1 1  4 ILE C    C  -0.543   3.143  -2.703 1.00 . A A .   9 ILE C    1 1 
        8 12064 1 1  4 ILE CA   C   0.280   3.498  -1.489 1.00 . A A .   9 ILE CA   1 1 
        8 12065 1 1  4 ILE CB   C  -0.708   3.514  -0.305 1.00 . A A .   9 ILE CB   1 1 
        8 12066 1 1  4 ILE CD1  C  -2.606   4.793   0.794 1.00 . A A .   9 ILE CD1  1 1 
        8 12067 1 1  4 ILE CG1  C  -1.660   4.708  -0.380 1.00 . A A .   9 ILE CG1  1 1 
        8 12068 1 1  4 ILE CG2  C   0.019   3.511   1.004 1.00 . A A .   9 ILE CG2  1 1 
        8 12069 1 1  4 ILE H    H   0.983   5.399  -0.899 1.00 . A A .   9 ILE H    1 1 
        8 12070 1 1  4 ILE HA   H   1.004   2.717  -1.313 1.00 . A A .   9 ILE HA   1 1 
        8 12071 1 1  4 ILE HB   H  -1.288   2.606  -0.354 1.00 . A A .   9 ILE HB   1 1 
        8 12072 1 1  4 ILE HD11 H  -2.130   4.393   1.675 1.00 . A A .   9 ILE HD11 1 1 
        8 12073 1 1  4 ILE HD12 H  -3.499   4.226   0.577 1.00 . A A .   9 ILE HD12 1 1 
        8 12074 1 1  4 ILE HD13 H  -2.869   5.825   0.964 1.00 . A A .   9 ILE HD13 1 1 
        8 12075 1 1  4 ILE HG12 H  -1.086   5.621  -0.410 1.00 . A A .   9 ILE HG12 1 1 
        8 12076 1 1  4 ILE HG13 H  -2.256   4.631  -1.276 1.00 . A A .   9 ILE HG13 1 1 
        8 12077 1 1  4 ILE HG21 H   1.020   3.145   0.854 1.00 . A A .   9 ILE HG21 1 1 
        8 12078 1 1  4 ILE HG22 H  -0.511   2.869   1.686 1.00 . A A .   9 ILE HG22 1 1 
        8 12079 1 1  4 ILE HG23 H   0.046   4.516   1.395 1.00 . A A .   9 ILE HG23 1 1 
        8 12080 1 1  4 ILE N    N   1.004   4.764  -1.639 1.00 . A A .   9 ILE N    1 1 
        8 12081 1 1  4 ILE O    O  -0.532   1.999  -3.149 1.00 . A A .   9 ILE O    1 1 
        8 12082 1 1  5 GLN C    C  -1.416   3.267  -5.500 1.00 . A A .  10 GLN C    1 1 
        8 12083 1 1  5 GLN CA   C  -2.180   3.865  -4.319 1.00 . A A .  10 GLN CA   1 1 
        8 12084 1 1  5 GLN CB   C  -2.911   5.142  -4.740 1.00 . A A .  10 GLN CB   1 1 
        8 12085 1 1  5 GLN CD   C  -4.713   6.179  -6.183 1.00 . A A .  10 GLN CD   1 1 
        8 12086 1 1  5 GLN CG   C  -3.948   4.917  -5.830 1.00 . A A .  10 GLN CG   1 1 
        8 12087 1 1  5 GLN H    H  -1.301   4.995  -2.777 1.00 . A A .  10 GLN H    1 1 
        8 12088 1 1  5 GLN HA   H  -2.901   3.147  -3.968 1.00 . A A .  10 GLN HA   1 1 
        8 12089 1 1  5 GLN HB2  H  -3.412   5.556  -3.876 1.00 . A A .  10 GLN HB2  1 1 
        8 12090 1 1  5 GLN HB3  H  -2.187   5.857  -5.102 1.00 . A A .  10 GLN HB3  1 1 
        8 12091 1 1  5 GLN HE21 H  -4.102   6.061  -8.074 1.00 . A A .  10 GLN HE21 1 1 
        8 12092 1 1  5 GLN HE22 H  -5.126   7.401  -7.697 1.00 . A A .  10 GLN HE22 1 1 
        8 12093 1 1  5 GLN HG2  H  -3.444   4.561  -6.717 1.00 . A A .  10 GLN HG2  1 1 
        8 12094 1 1  5 GLN HG3  H  -4.650   4.170  -5.493 1.00 . A A .  10 GLN HG3  1 1 
        8 12095 1 1  5 GLN N    N  -1.303   4.111  -3.200 1.00 . A A .  10 GLN N    1 1 
        8 12096 1 1  5 GLN NE2  N  -4.640   6.588  -7.446 1.00 . A A .  10 GLN NE2  1 1 
        8 12097 1 1  5 GLN O    O  -1.911   2.367  -6.175 1.00 . A A .  10 GLN O    1 1 
        8 12098 1 1  5 GLN OE1  O  -5.367   6.779  -5.330 1.00 . A A .  10 GLN OE1  1 1 
        8 12099 1 1  6 MET C    C   0.921   1.789  -6.679 1.00 . A A .  11 MET C    1 1 
        8 12100 1 1  6 MET CA   C   0.634   3.285  -6.825 1.00 . A A .  11 MET CA   1 1 
        8 12101 1 1  6 MET CB   C   1.956   4.056  -6.840 1.00 . A A .  11 MET CB   1 1 
        8 12102 1 1  6 MET CE   C   5.240   3.660  -7.133 1.00 . A A .  11 MET CE   1 1 
        8 12103 1 1  6 MET CG   C   2.681   3.994  -8.178 1.00 . A A .  11 MET CG   1 1 
        8 12104 1 1  6 MET H    H   0.134   4.482  -5.154 1.00 . A A .  11 MET H    1 1 
        8 12105 1 1  6 MET HA   H   0.113   3.457  -7.755 1.00 . A A .  11 MET HA   1 1 
        8 12106 1 1  6 MET HB2  H   1.759   5.091  -6.600 1.00 . A A .  11 MET HB2  1 1 
        8 12107 1 1  6 MET HB3  H   2.607   3.643  -6.083 1.00 . A A .  11 MET HB3  1 1 
        8 12108 1 1  6 MET HE1  H   6.217   3.511  -7.572 1.00 . A A .  11 MET HE1  1 1 
        8 12109 1 1  6 MET HE2  H   4.723   2.712  -7.078 1.00 . A A .  11 MET HE2  1 1 
        8 12110 1 1  6 MET HE3  H   5.349   4.068  -6.140 1.00 . A A .  11 MET HE3  1 1 
        8 12111 1 1  6 MET HG2  H   2.818   2.959  -8.449 1.00 . A A .  11 MET HG2  1 1 
        8 12112 1 1  6 MET HG3  H   2.069   4.481  -8.923 1.00 . A A .  11 MET HG3  1 1 
        8 12113 1 1  6 MET N    N  -0.207   3.768  -5.735 1.00 . A A .  11 MET N    1 1 
        8 12114 1 1  6 MET O    O   0.851   1.031  -7.648 1.00 . A A .  11 MET O    1 1 
        8 12115 1 1  6 MET SD   S   4.299   4.796  -8.149 1.00 . A A .  11 MET SD   1 1 
        8 12116 1 1  7 LEU C    C   0.364  -0.863  -4.928 1.00 . A A .  12 LEU C    1 1 
        8 12117 1 1  7 LEU CA   C   1.602   0.018  -5.138 1.00 . A A .  12 LEU CA   1 1 
        8 12118 1 1  7 LEU CB   C   2.495   0.107  -3.911 1.00 . A A .  12 LEU CB   1 1 
        8 12119 1 1  7 LEU CD1  C   1.189  -1.326  -2.313 1.00 . A A .  12 LEU CD1  1 1 
        8 12120 1 1  7 LEU CD2  C   3.094  -2.300  -3.625 1.00 . A A .  12 LEU CD2  1 1 
        8 12121 1 1  7 LEU CG   C   2.542  -1.061  -2.950 1.00 . A A .  12 LEU CG   1 1 
        8 12122 1 1  7 LEU H    H   1.329   2.041  -4.729 1.00 . A A .  12 LEU H    1 1 
        8 12123 1 1  7 LEU HA   H   2.180  -0.383  -5.955 1.00 . A A .  12 LEU HA   1 1 
        8 12124 1 1  7 LEU HB2  H   3.497   0.269  -4.269 1.00 . A A .  12 LEU HB2  1 1 
        8 12125 1 1  7 LEU HB3  H   2.192   0.982  -3.349 1.00 . A A .  12 LEU HB3  1 1 
        8 12126 1 1  7 LEU HD11 H   0.579  -0.436  -2.373 1.00 . A A .  12 LEU HD11 1 1 
        8 12127 1 1  7 LEU HD12 H   1.331  -1.592  -1.277 1.00 . A A .  12 LEU HD12 1 1 
        8 12128 1 1  7 LEU HD13 H   0.696  -2.137  -2.829 1.00 . A A .  12 LEU HD13 1 1 
        8 12129 1 1  7 LEU HD21 H   4.129  -2.138  -3.882 1.00 . A A .  12 LEU HD21 1 1 
        8 12130 1 1  7 LEU HD22 H   2.529  -2.501  -4.522 1.00 . A A .  12 LEU HD22 1 1 
        8 12131 1 1  7 LEU HD23 H   3.015  -3.141  -2.952 1.00 . A A .  12 LEU HD23 1 1 
        8 12132 1 1  7 LEU HG   H   3.210  -0.782  -2.168 1.00 . A A .  12 LEU HG   1 1 
        8 12133 1 1  7 LEU N    N   1.268   1.385  -5.457 1.00 . A A .  12 LEU N    1 1 
        8 12134 1 1  7 LEU O    O   0.346  -2.016  -5.359 1.00 . A A .  12 LEU O    1 1 
        8 12135 1 1  8 LEU C    C  -2.641  -1.335  -5.341 1.00 . A A .  13 LEU C    1 1 
        8 12136 1 1  8 LEU CA   C  -1.892  -1.088  -4.032 1.00 . A A .  13 LEU CA   1 1 
        8 12137 1 1  8 LEU CB   C  -2.758  -0.383  -2.989 1.00 . A A .  13 LEU CB   1 1 
        8 12138 1 1  8 LEU CD1  C  -4.673   0.342  -4.353 1.00 . A A .  13 LEU CD1  1 1 
        8 12139 1 1  8 LEU CD2  C  -4.055   1.617  -2.283 1.00 . A A .  13 LEU CD2  1 1 
        8 12140 1 1  8 LEU CG   C  -3.542   0.818  -3.472 1.00 . A A .  13 LEU CG   1 1 
        8 12141 1 1  8 LEU H    H  -0.603   0.599  -3.947 1.00 . A A .  13 LEU H    1 1 
        8 12142 1 1  8 LEU HA   H  -1.617  -2.047  -3.641 1.00 . A A .  13 LEU HA   1 1 
        8 12143 1 1  8 LEU HB2  H  -3.456  -1.101  -2.587 1.00 . A A .  13 LEU HB2  1 1 
        8 12144 1 1  8 LEU HB3  H  -2.113  -0.056  -2.194 1.00 . A A .  13 LEU HB3  1 1 
        8 12145 1 1  8 LEU HD11 H  -4.580   0.785  -5.331 1.00 . A A .  13 LEU HD11 1 1 
        8 12146 1 1  8 LEU HD12 H  -5.616   0.620  -3.914 1.00 . A A .  13 LEU HD12 1 1 
        8 12147 1 1  8 LEU HD13 H  -4.610  -0.737  -4.437 1.00 . A A .  13 LEU HD13 1 1 
        8 12148 1 1  8 LEU HD21 H  -4.690   2.418  -2.630 1.00 . A A .  13 LEU HD21 1 1 
        8 12149 1 1  8 LEU HD22 H  -3.214   2.032  -1.738 1.00 . A A .  13 LEU HD22 1 1 
        8 12150 1 1  8 LEU HD23 H  -4.617   0.964  -1.630 1.00 . A A .  13 LEU HD23 1 1 
        8 12151 1 1  8 LEU HG   H  -2.897   1.454  -4.061 1.00 . A A .  13 LEU HG   1 1 
        8 12152 1 1  8 LEU N    N  -0.666  -0.328  -4.272 1.00 . A A .  13 LEU N    1 1 
        8 12153 1 1  8 LEU O    O  -3.197  -2.416  -5.543 1.00 . A A .  13 LEU O    1 1 
        8 12154 1 1  9 GLU C    C  -2.558  -1.644  -8.319 1.00 . A A .  14 GLU C    1 1 
        8 12155 1 1  9 GLU CA   C  -3.253  -0.517  -7.553 1.00 . A A .  14 GLU CA   1 1 
        8 12156 1 1  9 GLU CB   C  -3.206   0.784  -8.363 1.00 . A A .  14 GLU CB   1 1 
        8 12157 1 1  9 GLU CD   C  -5.626   1.426  -7.981 1.00 . A A .  14 GLU CD   1 1 
        8 12158 1 1  9 GLU CG   C  -4.173   1.851  -7.867 1.00 . A A .  14 GLU CG   1 1 
        8 12159 1 1  9 GLU H    H  -2.125   0.474  -6.053 1.00 . A A .  14 GLU H    1 1 
        8 12160 1 1  9 GLU HA   H  -4.283  -0.794  -7.385 1.00 . A A .  14 GLU HA   1 1 
        8 12161 1 1  9 GLU HB2  H  -2.205   1.187  -8.314 1.00 . A A .  14 GLU HB2  1 1 
        8 12162 1 1  9 GLU HB3  H  -3.445   0.563  -9.392 1.00 . A A .  14 GLU HB3  1 1 
        8 12163 1 1  9 GLU HG2  H  -3.957   2.060  -6.830 1.00 . A A .  14 GLU HG2  1 1 
        8 12164 1 1  9 GLU HG3  H  -4.028   2.748  -8.451 1.00 . A A .  14 GLU HG3  1 1 
        8 12165 1 1  9 GLU N    N  -2.613  -0.354  -6.250 1.00 . A A .  14 GLU N    1 1 
        8 12166 1 1  9 GLU O    O  -3.180  -2.333  -9.130 1.00 . A A .  14 GLU O    1 1 
        8 12167 1 1  9 GLU OE1  O  -6.084   1.164  -9.115 1.00 . A A .  14 GLU OE1  1 1 
        8 12168 1 1  9 GLU OE2  O  -6.307   1.355  -6.937 1.00 . A A .  14 GLU OE2  1 1 
        8 12169 1 1 10 ALA C    C  -1.162  -4.236  -8.495 1.00 . A A .  15 ALA C    1 1 
        8 12170 1 1 10 ALA CA   C  -0.470  -2.894  -8.637 1.00 . A A .  15 ALA CA   1 1 
        8 12171 1 1 10 ALA CB   C   0.901  -2.966  -7.987 1.00 . A A .  15 ALA CB   1 1 
        8 12172 1 1 10 ALA H    H  -0.840  -1.264  -7.350 1.00 . A A .  15 ALA H    1 1 
        8 12173 1 1 10 ALA HA   H  -0.337  -2.666  -9.685 1.00 . A A .  15 ALA HA   1 1 
        8 12174 1 1 10 ALA HB1  H   0.818  -3.447  -7.024 1.00 . A A .  15 ALA HB1  1 1 
        8 12175 1 1 10 ALA HB2  H   1.292  -1.969  -7.859 1.00 . A A .  15 ALA HB2  1 1 
        8 12176 1 1 10 ALA HB3  H   1.567  -3.539  -8.615 1.00 . A A .  15 ALA HB3  1 1 
        8 12177 1 1 10 ALA N    N  -1.265  -1.839  -8.021 1.00 . A A .  15 ALA N    1 1 
        8 12178 1 1 10 ALA O    O  -1.418  -4.911  -9.487 1.00 . A A .  15 ALA O    1 1 
        8 12179 1 1 11 ALA C    C  -3.254  -6.165  -7.918 1.00 . A A .  16 ALA C    1 1 
        8 12180 1 1 11 ALA CA   C  -2.115  -5.880  -6.948 1.00 . A A .  16 ALA CA   1 1 
        8 12181 1 1 11 ALA CB   C  -2.647  -5.900  -5.531 1.00 . A A .  16 ALA CB   1 1 
        8 12182 1 1 11 ALA H    H  -1.216  -4.019  -6.500 1.00 . A A .  16 ALA H    1 1 
        8 12183 1 1 11 ALA HA   H  -1.370  -6.659  -7.034 1.00 . A A .  16 ALA HA   1 1 
        8 12184 1 1 11 ALA HB1  H  -2.942  -4.902  -5.240 1.00 . A A .  16 ALA HB1  1 1 
        8 12185 1 1 11 ALA HB2  H  -1.878  -6.258  -4.863 1.00 . A A .  16 ALA HB2  1 1 
        8 12186 1 1 11 ALA HB3  H  -3.500  -6.560  -5.488 1.00 . A A .  16 ALA HB3  1 1 
        8 12187 1 1 11 ALA N    N  -1.457  -4.612  -7.244 1.00 . A A .  16 ALA N    1 1 
        8 12188 1 1 11 ALA O    O  -3.289  -7.223  -8.539 1.00 . A A .  16 ALA O    1 1 
        8 12189 1 1 12 ASP C    C  -4.863  -5.856 -10.319 1.00 . A A .  17 ASP C    1 1 
        8 12190 1 1 12 ASP CA   C  -5.324  -5.356  -8.952 1.00 . A A .  17 ASP CA   1 1 
        8 12191 1 1 12 ASP CB   C  -6.068  -4.023  -9.112 1.00 . A A .  17 ASP CB   1 1 
        8 12192 1 1 12 ASP CG   C  -6.621  -3.491  -7.799 1.00 . A A .  17 ASP CG   1 1 
        8 12193 1 1 12 ASP H    H  -4.092  -4.386  -7.522 1.00 . A A .  17 ASP H    1 1 
        8 12194 1 1 12 ASP HA   H  -5.997  -6.085  -8.523 1.00 . A A .  17 ASP HA   1 1 
        8 12195 1 1 12 ASP HB2  H  -5.388  -3.287  -9.515 1.00 . A A .  17 ASP HB2  1 1 
        8 12196 1 1 12 ASP HB3  H  -6.890  -4.159  -9.799 1.00 . A A .  17 ASP HB3  1 1 
        8 12197 1 1 12 ASP N    N  -4.182  -5.209  -8.046 1.00 . A A .  17 ASP N    1 1 
        8 12198 1 1 12 ASP O    O  -5.489  -6.732 -10.917 1.00 . A A .  17 ASP O    1 1 
        8 12199 1 1 12 ASP OD1  O  -5.815  -3.158  -6.903 1.00 . A A .  17 ASP OD1  1 1 
        8 12200 1 1 12 ASP OD2  O  -7.860  -3.409  -7.670 1.00 . A A .  17 ASP OD2  1 1 
        8 12201 1 1 13 TYR C    C  -2.458  -7.029 -11.961 1.00 . A A .  18 TYR C    1 1 
        8 12202 1 1 13 TYR CA   C  -3.170  -5.686 -12.074 1.00 . A A .  18 TYR CA   1 1 
        8 12203 1 1 13 TYR CB   C  -2.209  -4.596 -12.571 1.00 . A A .  18 TYR CB   1 1 
        8 12204 1 1 13 TYR CD1  C  -0.550  -5.931 -13.941 1.00 . A A .  18 TYR CD1  1 1 
        8 12205 1 1 13 TYR CD2  C  -1.777  -4.202 -15.031 1.00 . A A .  18 TYR CD2  1 1 
        8 12206 1 1 13 TYR CE1  C   0.101  -6.221 -15.124 1.00 . A A .  18 TYR CE1  1 1 
        8 12207 1 1 13 TYR CE2  C  -1.130  -4.487 -16.218 1.00 . A A .  18 TYR CE2  1 1 
        8 12208 1 1 13 TYR CG   C  -1.499  -4.917 -13.873 1.00 . A A .  18 TYR CG   1 1 
        8 12209 1 1 13 TYR CZ   C  -0.192  -5.498 -16.261 1.00 . A A .  18 TYR CZ   1 1 
        8 12210 1 1 13 TYR H    H  -3.292  -4.616 -10.257 1.00 . A A .  18 TYR H    1 1 
        8 12211 1 1 13 TYR HA   H  -3.979  -5.794 -12.772 1.00 . A A .  18 TYR HA   1 1 
        8 12212 1 1 13 TYR HB2  H  -2.765  -3.683 -12.722 1.00 . A A .  18 TYR HB2  1 1 
        8 12213 1 1 13 TYR HB3  H  -1.454  -4.425 -11.817 1.00 . A A .  18 TYR HB3  1 1 
        8 12214 1 1 13 TYR HD1  H  -0.321  -6.498 -13.051 1.00 . A A .  18 TYR HD1  1 1 
        8 12215 1 1 13 TYR HD2  H  -2.510  -3.410 -14.995 1.00 . A A .  18 TYR HD2  1 1 
        8 12216 1 1 13 TYR HE1  H   0.835  -7.014 -15.156 1.00 . A A .  18 TYR HE1  1 1 
        8 12217 1 1 13 TYR HE2  H  -1.359  -3.919 -17.108 1.00 . A A .  18 TYR HE2  1 1 
        8 12218 1 1 13 TYR HH   H   1.403  -5.700 -17.319 1.00 . A A .  18 TYR HH   1 1 
        8 12219 1 1 13 TYR N    N  -3.746  -5.300 -10.793 1.00 . A A .  18 TYR N    1 1 
        8 12220 1 1 13 TYR O    O  -2.617  -7.891 -12.826 1.00 . A A .  18 TYR O    1 1 
        8 12221 1 1 13 TYR OH   O   0.454  -5.785 -17.442 1.00 . A A .  18 TYR OH   1 1 
        8 12222 1 1 14 LEU C    C  -1.959  -9.627 -10.587 1.00 . A A .  19 LEU C    1 1 
        8 12223 1 1 14 LEU CA   C  -0.971  -8.465 -10.669 1.00 . A A .  19 LEU CA   1 1 
        8 12224 1 1 14 LEU CB   C  -0.144  -8.413  -9.380 1.00 . A A .  19 LEU CB   1 1 
        8 12225 1 1 14 LEU CD1  C   1.517  -7.259  -7.911 1.00 . A A .  19 LEU CD1  1 1 
        8 12226 1 1 14 LEU CD2  C   1.459  -6.718 -10.347 1.00 . A A .  19 LEU CD2  1 1 
        8 12227 1 1 14 LEU CG   C   0.633  -7.118  -9.131 1.00 . A A .  19 LEU CG   1 1 
        8 12228 1 1 14 LEU H    H  -1.607  -6.490 -10.226 1.00 . A A .  19 LEU H    1 1 
        8 12229 1 1 14 LEU HA   H  -0.311  -8.625 -11.508 1.00 . A A .  19 LEU HA   1 1 
        8 12230 1 1 14 LEU HB2  H  -0.813  -8.568  -8.545 1.00 . A A .  19 LEU HB2  1 1 
        8 12231 1 1 14 LEU HB3  H   0.564  -9.229  -9.402 1.00 . A A .  19 LEU HB3  1 1 
        8 12232 1 1 14 LEU HD11 H   2.292  -7.983  -8.107 1.00 . A A .  19 LEU HD11 1 1 
        8 12233 1 1 14 LEU HD12 H   0.921  -7.588  -7.068 1.00 . A A .  19 LEU HD12 1 1 
        8 12234 1 1 14 LEU HD13 H   1.965  -6.303  -7.687 1.00 . A A .  19 LEU HD13 1 1 
        8 12235 1 1 14 LEU HD21 H   1.797  -5.695 -10.230 1.00 . A A .  19 LEU HD21 1 1 
        8 12236 1 1 14 LEU HD22 H   0.854  -6.797 -11.238 1.00 . A A .  19 LEU HD22 1 1 
        8 12237 1 1 14 LEU HD23 H   2.314  -7.371 -10.433 1.00 . A A .  19 LEU HD23 1 1 
        8 12238 1 1 14 LEU HG   H  -0.068  -6.326  -8.932 1.00 . A A .  19 LEU HG   1 1 
        8 12239 1 1 14 LEU N    N  -1.686  -7.211 -10.888 1.00 . A A .  19 LEU N    1 1 
        8 12240 1 1 14 LEU O    O  -1.656 -10.742 -11.016 1.00 . A A .  19 LEU O    1 1 
        8 12241 1 1 15 GLU C    C  -4.643 -10.889 -11.255 1.00 . A A .  20 GLU C    1 1 
        8 12242 1 1 15 GLU CA   C  -4.187 -10.372  -9.890 1.00 . A A .  20 GLU CA   1 1 
        8 12243 1 1 15 GLU CB   C  -5.377  -9.812  -9.106 1.00 . A A .  20 GLU CB   1 1 
        8 12244 1 1 15 GLU CD   C  -6.167  -8.775  -6.932 1.00 . A A .  20 GLU CD   1 1 
        8 12245 1 1 15 GLU CG   C  -5.060  -9.533  -7.644 1.00 . A A .  20 GLU CG   1 1 
        8 12246 1 1 15 GLU H    H  -3.327  -8.433  -9.707 1.00 . A A .  20 GLU H    1 1 
        8 12247 1 1 15 GLU HA   H  -3.764 -11.196  -9.337 1.00 . A A .  20 GLU HA   1 1 
        8 12248 1 1 15 GLU HB2  H  -5.697  -8.889  -9.567 1.00 . A A .  20 GLU HB2  1 1 
        8 12249 1 1 15 GLU HB3  H  -6.189 -10.524  -9.147 1.00 . A A .  20 GLU HB3  1 1 
        8 12250 1 1 15 GLU HG2  H  -4.911 -10.473  -7.137 1.00 . A A .  20 GLU HG2  1 1 
        8 12251 1 1 15 GLU HG3  H  -4.154  -8.951  -7.590 1.00 . A A .  20 GLU HG3  1 1 
        8 12252 1 1 15 GLU N    N  -3.147  -9.353 -10.032 1.00 . A A .  20 GLU N    1 1 
        8 12253 1 1 15 GLU O    O  -4.620 -12.095 -11.505 1.00 . A A .  20 GLU O    1 1 
        8 12254 1 1 15 GLU OE1  O  -7.294  -9.309  -6.844 1.00 . A A .  20 GLU OE1  1 1 
        8 12255 1 1 15 GLU OE2  O  -5.906  -7.648  -6.463 1.00 . A A .  20 GLU OE2  1 1 
        8 12256 1 1 16 ARG C    C  -4.333 -10.782 -14.356 1.00 . A A .  21 ARG C    1 1 
        8 12257 1 1 16 ARG CA   C  -5.506 -10.345 -13.474 1.00 . A A .  21 ARG CA   1 1 
        8 12258 1 1 16 ARG CB   C  -6.259  -9.177 -14.123 1.00 . A A .  21 ARG CB   1 1 
        8 12259 1 1 16 ARG CD   C  -7.549 -10.763 -15.612 1.00 . A A .  21 ARG CD   1 1 
        8 12260 1 1 16 ARG CG   C  -6.755  -9.462 -15.536 1.00 . A A .  21 ARG CG   1 1 
        8 12261 1 1 16 ARG CZ   C  -9.731 -10.035 -14.686 1.00 . A A .  21 ARG CZ   1 1 
        8 12262 1 1 16 ARG H    H  -5.043  -9.027 -11.878 1.00 . A A .  21 ARG H    1 1 
        8 12263 1 1 16 ARG HA   H  -6.184 -11.179 -13.368 1.00 . A A .  21 ARG HA   1 1 
        8 12264 1 1 16 ARG HB2  H  -7.114  -8.933 -13.510 1.00 . A A .  21 ARG HB2  1 1 
        8 12265 1 1 16 ARG HB3  H  -5.602  -8.321 -14.163 1.00 . A A .  21 ARG HB3  1 1 
        8 12266 1 1 16 ARG HD2  H  -7.959 -10.859 -16.605 1.00 . A A .  21 ARG HD2  1 1 
        8 12267 1 1 16 ARG HD3  H  -6.877 -11.587 -15.423 1.00 . A A .  21 ARG HD3  1 1 
        8 12268 1 1 16 ARG HE   H  -8.563 -11.457 -13.908 1.00 . A A .  21 ARG HE   1 1 
        8 12269 1 1 16 ARG HG2  H  -7.388  -8.649 -15.854 1.00 . A A .  21 ARG HG2  1 1 
        8 12270 1 1 16 ARG HG3  H  -5.902  -9.533 -16.196 1.00 . A A .  21 ARG HG3  1 1 
        8 12271 1 1 16 ARG HH11 H  -9.217  -9.077 -16.396 1.00 . A A .  21 ARG HH11 1 1 
        8 12272 1 1 16 ARG HH12 H -10.720  -8.583 -15.696 1.00 . A A .  21 ARG HH12 1 1 
        8 12273 1 1 16 ARG HH21 H -10.543 -10.805 -13.000 1.00 . A A .  21 ARG HH21 1 1 
        8 12274 1 1 16 ARG HH22 H -11.474  -9.565 -13.770 1.00 . A A .  21 ARG HH22 1 1 
        8 12275 1 1 16 ARG N    N  -5.052  -9.975 -12.134 1.00 . A A .  21 ARG N    1 1 
        8 12276 1 1 16 ARG NE   N  -8.645 -10.812 -14.642 1.00 . A A .  21 ARG NE   1 1 
        8 12277 1 1 16 ARG NH1  N  -9.902  -9.160 -15.674 1.00 . A A .  21 ARG NH1  1 1 
        8 12278 1 1 16 ARG NH2  N -10.659 -10.144 -13.741 1.00 . A A .  21 ARG NH2  1 1 
        8 12279 1 1 16 ARG O    O  -4.483 -11.787 -15.081 1.00 . A A .  21 ARG O    1 1 
        8 12280 1 1 16 ARG OXT  O  -3.274 -10.119 -14.314 1.00 . A A .  21 ARG OXT  1 1 
        8 12281 2 2  1 SER C    C  -1.839  12.815 -16.435 1.00 . B B . 295 SER C    1 1 
        8 12282 2 2  1 SER CA   C  -2.993  12.630 -17.421 1.00 . B B . 295 SER CA   1 1 
        8 12283 2 2  1 SER CB   C  -3.072  13.827 -18.378 1.00 . B B . 295 SER CB   1 1 
        8 12284 2 2  1 SER H1   H  -4.891  11.843 -17.276 1.00 . B B . 295 SER H1   1 1 
        8 12285 2 2  1 SER H2   H  -4.731  13.434 -16.651 1.00 . B B . 295 SER H2   1 1 
        8 12286 2 2  1 SER H3   H  -4.112  12.097 -15.771 1.00 . B B . 295 SER H3   1 1 
        8 12287 2 2  1 SER HA   H  -2.818  11.732 -17.995 1.00 . B B . 295 SER HA   1 1 
        8 12288 2 2  1 SER HB2  H  -3.833  13.640 -19.121 1.00 . B B . 295 SER HB2  1 1 
        8 12289 2 2  1 SER HB3  H  -3.327  14.715 -17.818 1.00 . B B . 295 SER HB3  1 1 
        8 12290 2 2  1 SER HG   H  -1.545  13.228 -19.453 1.00 . B B . 295 SER HG   1 1 
        8 12291 2 2  1 SER N    N  -4.298  12.489 -16.717 1.00 . B B . 295 SER N    1 1 
        8 12292 2 2  1 SER O    O  -1.679  13.885 -15.843 1.00 . B B . 295 SER O    1 1 
        8 12293 2 2  1 SER OG   O  -1.836  14.042 -19.039 1.00 . B B . 295 SER OG   1 1 
        8 12294 2 2  2 LEU C    C   1.190  10.821 -15.814 1.00 . B B . 296 LEU C    1 1 
        8 12295 2 2  2 LEU CA   C   0.108  11.800 -15.359 1.00 . B B . 296 LEU CA   1 1 
        8 12296 2 2  2 LEU CB   C  -0.319  11.487 -13.916 1.00 . B B . 296 LEU CB   1 1 
        8 12297 2 2  2 LEU CD1  C  -0.908   9.803 -12.150 1.00 . B B . 296 LEU CD1  1 1 
        8 12298 2 2  2 LEU CD2  C  -2.124   9.774 -14.332 1.00 . B B . 296 LEU CD2  1 1 
        8 12299 2 2  2 LEU CG   C  -0.790  10.050 -13.648 1.00 . B B . 296 LEU CG   1 1 
        8 12300 2 2  2 LEU H    H  -1.219  10.940 -16.769 1.00 . B B . 296 LEU H    1 1 
        8 12301 2 2  2 LEU HA   H   0.516  12.800 -15.391 1.00 . B B . 296 LEU HA   1 1 
        8 12302 2 2  2 LEU HB2  H   0.520  11.690 -13.265 1.00 . B B . 296 LEU HB2  1 1 
        8 12303 2 2  2 LEU HB3  H  -1.123  12.158 -13.651 1.00 . B B . 296 LEU HB3  1 1 
        8 12304 2 2  2 LEU HD11 H  -1.596   8.991 -11.971 1.00 . B B . 296 LEU HD11 1 1 
        8 12305 2 2  2 LEU HD12 H  -1.271  10.698 -11.665 1.00 . B B . 296 LEU HD12 1 1 
        8 12306 2 2  2 LEU HD13 H   0.063   9.545 -11.752 1.00 . B B . 296 LEU HD13 1 1 
        8 12307 2 2  2 LEU HD21 H  -2.061   8.848 -14.883 1.00 . B B . 296 LEU HD21 1 1 
        8 12308 2 2  2 LEU HD22 H  -2.359  10.581 -15.008 1.00 . B B . 296 LEU HD22 1 1 
        8 12309 2 2  2 LEU HD23 H  -2.901   9.695 -13.585 1.00 . B B . 296 LEU HD23 1 1 
        8 12310 2 2  2 LEU HG   H  -0.060   9.358 -14.042 1.00 . B B . 296 LEU HG   1 1 
        8 12311 2 2  2 LEU N    N  -1.037  11.763 -16.265 1.00 . B B . 296 LEU N    1 1 
        8 12312 2 2  2 LEU O    O   0.884   9.732 -16.304 1.00 . B B . 296 LEU O    1 1 
        8 12313 2 2  3 GLN C    C   4.885  10.880 -15.368 1.00 . B B . 297 GLN C    1 1 
        8 12314 2 2  3 GLN CA   C   3.600  10.397 -16.044 1.00 . B B . 297 GLN CA   1 1 
        8 12315 2 2  3 GLN CB   C   3.799  10.431 -17.567 1.00 . B B . 297 GLN CB   1 1 
        8 12316 2 2  3 GLN CD   C   2.924   9.825 -19.864 1.00 . B B . 297 GLN CD   1 1 
        8 12317 2 2  3 GLN CG   C   2.674   9.790 -18.368 1.00 . B B . 297 GLN CG   1 1 
        8 12318 2 2  3 GLN H    H   2.619  12.102 -15.249 1.00 . B B . 297 GLN H    1 1 
        8 12319 2 2  3 GLN HA   H   3.403   9.380 -15.736 1.00 . B B . 297 GLN HA   1 1 
        8 12320 2 2  3 GLN HB2  H   3.886  11.461 -17.881 1.00 . B B . 297 GLN HB2  1 1 
        8 12321 2 2  3 GLN HB3  H   4.718   9.915 -17.808 1.00 . B B . 297 GLN HB3  1 1 
        8 12322 2 2  3 GLN HE21 H   1.242  10.852 -20.150 1.00 . B B . 297 GLN HE21 1 1 
        8 12323 2 2  3 GLN HE22 H   2.152  10.489 -21.573 1.00 . B B . 297 GLN HE22 1 1 
        8 12324 2 2  3 GLN HG2  H   2.571   8.761 -18.059 1.00 . B B . 297 GLN HG2  1 1 
        8 12325 2 2  3 GLN HG3  H   1.757  10.321 -18.161 1.00 . B B . 297 GLN HG3  1 1 
        8 12326 2 2  3 GLN N    N   2.453  11.222 -15.646 1.00 . B B . 297 GLN N    1 1 
        8 12327 2 2  3 GLN NE2  N   2.014  10.452 -20.604 1.00 . B B . 297 GLN NE2  1 1 
        8 12328 2 2  3 GLN O    O   5.658  10.072 -14.852 1.00 . B B . 297 GLN O    1 1 
        8 12329 2 2  3 GLN OE1  O   3.921   9.292 -20.351 1.00 . B B . 297 GLN OE1  1 1 
        8 12330 2 2  4 ASN C    C   7.546  12.520 -15.597 1.00 . B B . 298 ASN C    1 1 
        8 12331 2 2  4 ASN CA   C   6.289  12.818 -14.776 1.00 . B B . 298 ASN CA   1 1 
        8 12332 2 2  4 ASN CB   C   6.477  12.339 -13.327 1.00 . B B . 298 ASN CB   1 1 
        8 12333 2 2  4 ASN CG   C   5.257  12.602 -12.461 1.00 . B B . 298 ASN CG   1 1 
        8 12334 2 2  4 ASN H    H   4.444  12.785 -15.814 1.00 . B B . 298 ASN H    1 1 
        8 12335 2 2  4 ASN HA   H   6.133  13.886 -14.770 1.00 . B B . 298 ASN HA   1 1 
        8 12336 2 2  4 ASN HB2  H   6.675  11.279 -13.325 1.00 . B B . 298 ASN HB2  1 1 
        8 12337 2 2  4 ASN HB3  H   7.320  12.857 -12.894 1.00 . B B . 298 ASN HB3  1 1 
        8 12338 2 2  4 ASN HD21 H   5.033  10.650 -12.135 1.00 . B B . 298 ASN HD21 1 1 
        8 12339 2 2  4 ASN HD22 H   3.870  11.678 -11.374 1.00 . B B . 298 ASN HD22 1 1 
        8 12340 2 2  4 ASN N    N   5.102  12.203 -15.380 1.00 . B B . 298 ASN N    1 1 
        8 12341 2 2  4 ASN ND2  N   4.659  11.535 -11.937 1.00 . B B . 298 ASN ND2  1 1 
        8 12342 2 2  4 ASN O    O   8.069  13.401 -16.282 1.00 . B B . 298 ASN O    1 1 
        8 12343 2 2  4 ASN OD1  O   4.855  13.748 -12.266 1.00 . B B . 298 ASN OD1  1 1 
        8 12344 2 2  5 ASN C    C   9.252   9.331 -16.415 1.00 . B B . 299 ASN C    1 1 
        8 12345 2 2  5 ASN CA   C   9.221  10.862 -16.257 1.00 . B B . 299 ASN CA   1 1 
        8 12346 2 2  5 ASN CB   C  10.481  11.400 -15.555 1.00 . B B . 299 ASN CB   1 1 
        8 12347 2 2  5 ASN CG   C  10.490  11.131 -14.056 1.00 . B B . 299 ASN CG   1 1 
        8 12348 2 2  5 ASN H    H   7.566  10.621 -14.961 1.00 . B B . 299 ASN H    1 1 
        8 12349 2 2  5 ASN HA   H   9.161  11.301 -17.243 1.00 . B B . 299 ASN HA   1 1 
        8 12350 2 2  5 ASN HB2  H  11.354  10.937 -15.989 1.00 . B B . 299 ASN HB2  1 1 
        8 12351 2 2  5 ASN HB3  H  10.537  12.468 -15.709 1.00 . B B . 299 ASN HB3  1 1 
        8 12352 2 2  5 ASN HD21 H  10.517  13.086 -13.678 1.00 . B B . 299 ASN HD21 1 1 
        8 12353 2 2  5 ASN HD22 H  10.516  12.052 -12.293 1.00 . B B . 299 ASN HD22 1 1 
        8 12354 2 2  5 ASN N    N   8.028  11.277 -15.523 1.00 . B B . 299 ASN N    1 1 
        8 12355 2 2  5 ASN ND2  N  10.509  12.198 -13.263 1.00 . B B . 299 ASN ND2  1 1 
        8 12356 2 2  5 ASN O    O   8.292   8.750 -16.924 1.00 . B B . 299 ASN O    1 1 
        8 12357 2 2  5 ASN OD1  O  10.476   9.982 -13.616 1.00 . B B . 299 ASN OD1  1 1 
        8 12358 2 2  6 GLN C    C   9.655   6.556 -14.955 1.00 . B B . 300 GLN C    1 1 
        8 12359 2 2  6 GLN CA   C  10.441   7.224 -16.082 1.00 . B B . 300 GLN CA   1 1 
        8 12360 2 2  6 GLN CB   C  11.909   6.787 -16.024 1.00 . B B . 300 GLN CB   1 1 
        8 12361 2 2  6 GLN CD   C  14.238   6.968 -17.062 1.00 . B B . 300 GLN CD   1 1 
        8 12362 2 2  6 GLN CG   C  12.772   7.386 -17.127 1.00 . B B . 300 GLN CG   1 1 
        8 12363 2 2  6 GLN H    H  11.073   9.176 -15.576 1.00 . B B . 300 GLN H    1 1 
        8 12364 2 2  6 GLN HA   H  10.021   6.926 -17.032 1.00 . B B . 300 GLN HA   1 1 
        8 12365 2 2  6 GLN HB2  H  12.323   7.084 -15.072 1.00 . B B . 300 GLN HB2  1 1 
        8 12366 2 2  6 GLN HB3  H  11.954   5.711 -16.106 1.00 . B B . 300 GLN HB3  1 1 
        8 12367 2 2  6 GLN HE21 H  13.930   5.833 -15.447 1.00 . B B . 300 GLN HE21 1 1 
        8 12368 2 2  6 GLN HE22 H  15.548   5.871 -16.038 1.00 . B B . 300 GLN HE22 1 1 
        8 12369 2 2  6 GLN HG2  H  12.373   7.074 -18.081 1.00 . B B . 300 GLN HG2  1 1 
        8 12370 2 2  6 GLN HG3  H  12.721   8.463 -17.055 1.00 . B B . 300 GLN HG3  1 1 
        8 12371 2 2  6 GLN N    N  10.335   8.677 -15.979 1.00 . B B . 300 GLN N    1 1 
        8 12372 2 2  6 GLN NE2  N  14.608   6.139 -16.082 1.00 . B B . 300 GLN NE2  1 1 
        8 12373 2 2  6 GLN O    O   9.921   6.800 -13.778 1.00 . B B . 300 GLN O    1 1 
        8 12374 2 2  6 GLN OE1  O  15.041   7.390 -17.895 1.00 . B B . 300 GLN OE1  1 1 
        8 12375 2 2  7 PRO C    C   8.473   3.727 -13.776 1.00 . B B . 301 PRO C    1 1 
        8 12376 2 2  7 PRO CA   C   7.831   5.013 -14.313 1.00 . B B . 301 PRO CA   1 1 
        8 12377 2 2  7 PRO CB   C   6.568   4.699 -15.114 1.00 . B B . 301 PRO CB   1 1 
        8 12378 2 2  7 PRO CD   C   8.267   5.368 -16.683 1.00 . B B . 301 PRO CD   1 1 
        8 12379 2 2  7 PRO CG   C   7.050   4.490 -16.509 1.00 . B B . 301 PRO CG   1 1 
        8 12380 2 2  7 PRO HA   H   7.581   5.660 -13.485 1.00 . B B . 301 PRO HA   1 1 
        8 12381 2 2  7 PRO HB2  H   6.099   3.809 -14.718 1.00 . B B . 301 PRO HB2  1 1 
        8 12382 2 2  7 PRO HB3  H   5.884   5.532 -15.054 1.00 . B B . 301 PRO HB3  1 1 
        8 12383 2 2  7 PRO HD2  H   9.054   4.825 -17.186 1.00 . B B . 301 PRO HD2  1 1 
        8 12384 2 2  7 PRO HD3  H   8.010   6.258 -17.238 1.00 . B B . 301 PRO HD3  1 1 
        8 12385 2 2  7 PRO HG2  H   7.317   3.453 -16.654 1.00 . B B . 301 PRO HG2  1 1 
        8 12386 2 2  7 PRO HG3  H   6.280   4.779 -17.208 1.00 . B B . 301 PRO HG3  1 1 
        8 12387 2 2  7 PRO N    N   8.663   5.707 -15.302 1.00 . B B . 301 PRO N    1 1 
        8 12388 2 2  7 PRO O    O   7.779   2.745 -13.507 1.00 . B B . 301 PRO O    1 1 
        8 12389 2 2  8 VAL C    C  10.172   2.322 -11.628 1.00 . B B . 302 VAL C    1 1 
        8 12390 2 2  8 VAL CA   C  10.526   2.585 -13.095 1.00 . B B . 302 VAL CA   1 1 
        8 12391 2 2  8 VAL CB   C  12.056   2.770 -13.231 1.00 . B B . 302 VAL CB   1 1 
        8 12392 2 2  8 VAL CG1  C  12.797   1.519 -12.775 1.00 . B B . 302 VAL CG1  1 1 
        8 12393 2 2  8 VAL CG2  C  12.431   3.121 -14.666 1.00 . B B . 302 VAL CG2  1 1 
        8 12394 2 2  8 VAL H    H  10.298   4.555 -13.832 1.00 . B B . 302 VAL H    1 1 
        8 12395 2 2  8 VAL HA   H  10.237   1.725 -13.682 1.00 . B B . 302 VAL HA   1 1 
        8 12396 2 2  8 VAL HB   H  12.356   3.589 -12.593 1.00 . B B . 302 VAL HB   1 1 
        8 12397 2 2  8 VAL HG11 H  13.851   1.736 -12.692 1.00 . B B . 302 VAL HG11 1 1 
        8 12398 2 2  8 VAL HG12 H  12.648   0.730 -13.497 1.00 . B B . 302 VAL HG12 1 1 
        8 12399 2 2  8 VAL HG13 H  12.417   1.205 -11.815 1.00 . B B . 302 VAL HG13 1 1 
        8 12400 2 2  8 VAL HG21 H  11.538   3.348 -15.228 1.00 . B B . 302 VAL HG21 1 1 
        8 12401 2 2  8 VAL HG22 H  12.941   2.285 -15.122 1.00 . B B . 302 VAL HG22 1 1 
        8 12402 2 2  8 VAL HG23 H  13.082   3.983 -14.667 1.00 . B B . 302 VAL HG23 1 1 
        8 12403 2 2  8 VAL N    N   9.798   3.744 -13.610 1.00 . B B . 302 VAL N    1 1 
        8 12404 2 2  8 VAL O    O  10.134   1.171 -11.190 1.00 . B B . 302 VAL O    1 1 
        8 12405 2 2  9 GLU C    C   8.198   2.571  -9.309 1.00 . B B . 303 GLU C    1 1 
        8 12406 2 2  9 GLU CA   C   9.540   3.284  -9.465 1.00 . B B . 303 GLU CA   1 1 
        8 12407 2 2  9 GLU CB   C   9.482   4.664  -8.795 1.00 . B B . 303 GLU CB   1 1 
        8 12408 2 2  9 GLU CD   C  11.182   6.082 -10.080 1.00 . B B . 303 GLU CD   1 1 
        8 12409 2 2  9 GLU CG   C  10.819   5.402  -8.764 1.00 . B B . 303 GLU CG   1 1 
        8 12410 2 2  9 GLU H    H   9.940   4.285 -11.286 1.00 . B B . 303 GLU H    1 1 
        8 12411 2 2  9 GLU HA   H  10.302   2.693  -8.979 1.00 . B B . 303 GLU HA   1 1 
        8 12412 2 2  9 GLU HB2  H   8.769   5.278  -9.327 1.00 . B B . 303 GLU HB2  1 1 
        8 12413 2 2  9 GLU HB3  H   9.143   4.541  -7.777 1.00 . B B . 303 GLU HB3  1 1 
        8 12414 2 2  9 GLU HG2  H  10.777   6.157  -7.994 1.00 . B B . 303 GLU HG2  1 1 
        8 12415 2 2  9 GLU HG3  H  11.596   4.691  -8.520 1.00 . B B . 303 GLU HG3  1 1 
        8 12416 2 2  9 GLU N    N   9.903   3.398 -10.878 1.00 . B B . 303 GLU N    1 1 
        8 12417 2 2  9 GLU O    O   7.989   1.832  -8.346 1.00 . B B . 303 GLU O    1 1 
        8 12418 2 2  9 GLU OE1  O  10.326   6.141 -10.990 1.00 . B B . 303 GLU OE1  1 1 
        8 12419 2 2  9 GLU OE2  O  12.324   6.574 -10.191 1.00 . B B . 303 GLU OE2  1 1 
        8 12420 2 2 10 PHE C    C   6.141   0.628 -10.260 1.00 . B B . 304 PHE C    1 1 
        8 12421 2 2 10 PHE CA   C   5.982   2.148 -10.253 1.00 . B B . 304 PHE CA   1 1 
        8 12422 2 2 10 PHE CB   C   5.152   2.613 -11.458 1.00 . B B . 304 PHE CB   1 1 
        8 12423 2 2 10 PHE CD1  C   3.558   0.702 -11.830 1.00 . B B . 304 PHE CD1  1 1 
        8 12424 2 2 10 PHE CD2  C   2.658   2.833 -11.254 1.00 . B B . 304 PHE CD2  1 1 
        8 12425 2 2 10 PHE CE1  C   2.283   0.174 -11.882 1.00 . B B . 304 PHE CE1  1 1 
        8 12426 2 2 10 PHE CE2  C   1.380   2.311 -11.305 1.00 . B B . 304 PHE CE2  1 1 
        8 12427 2 2 10 PHE CG   C   3.762   2.037 -11.515 1.00 . B B . 304 PHE CG   1 1 
        8 12428 2 2 10 PHE CZ   C   1.192   0.979 -11.619 1.00 . B B . 304 PHE CZ   1 1 
        8 12429 2 2 10 PHE H    H   7.526   3.376 -11.020 1.00 . B B . 304 PHE H    1 1 
        8 12430 2 2 10 PHE HA   H   5.483   2.442  -9.342 1.00 . B B . 304 PHE HA   1 1 
        8 12431 2 2 10 PHE HB2  H   5.059   3.689 -11.425 1.00 . B B . 304 PHE HB2  1 1 
        8 12432 2 2 10 PHE HB3  H   5.666   2.333 -12.366 1.00 . B B . 304 PHE HB3  1 1 
        8 12433 2 2 10 PHE HD1  H   4.410   0.070 -12.036 1.00 . B B . 304 PHE HD1  1 1 
        8 12434 2 2 10 PHE HD2  H   2.805   3.875 -11.008 1.00 . B B . 304 PHE HD2  1 1 
        8 12435 2 2 10 PHE HE1  H   2.138  -0.867 -12.129 1.00 . B B . 304 PHE HE1  1 1 
        8 12436 2 2 10 PHE HE2  H   0.530   2.943 -11.098 1.00 . B B . 304 PHE HE2  1 1 
        8 12437 2 2 10 PHE HZ   H   0.194   0.569 -11.660 1.00 . B B . 304 PHE HZ   1 1 
        8 12438 2 2 10 PHE N    N   7.296   2.785 -10.273 1.00 . B B . 304 PHE N    1 1 
        8 12439 2 2 10 PHE O    O   5.586  -0.066  -9.408 1.00 . B B . 304 PHE O    1 1 
        8 12440 2 2 11 ASN C    C   7.811  -1.871 -10.058 1.00 . B B . 305 ASN C    1 1 
        8 12441 2 2 11 ASN CA   C   7.185  -1.309 -11.340 1.00 . B B . 305 ASN CA   1 1 
        8 12442 2 2 11 ASN CB   C   8.101  -1.576 -12.540 1.00 . B B . 305 ASN CB   1 1 
        8 12443 2 2 11 ASN CG   C   8.389  -3.053 -12.747 1.00 . B B . 305 ASN CG   1 1 
        8 12444 2 2 11 ASN H    H   7.347   0.739 -11.856 1.00 . B B . 305 ASN H    1 1 
        8 12445 2 2 11 ASN HA   H   6.239  -1.802 -11.507 1.00 . B B . 305 ASN HA   1 1 
        8 12446 2 2 11 ASN HB2  H   7.629  -1.196 -13.435 1.00 . B B . 305 ASN HB2  1 1 
        8 12447 2 2 11 ASN HB3  H   9.039  -1.062 -12.389 1.00 . B B . 305 ASN HB3  1 1 
        8 12448 2 2 11 ASN HD21 H  10.347  -2.721 -12.601 1.00 . B B . 305 ASN HD21 1 1 
        8 12449 2 2 11 ASN HD22 H   9.882  -4.361 -12.873 1.00 . B B . 305 ASN HD22 1 1 
        8 12450 2 2 11 ASN N    N   6.923   0.125 -11.219 1.00 . B B . 305 ASN N    1 1 
        8 12451 2 2 11 ASN ND2  N   9.668  -3.415 -12.738 1.00 . B B . 305 ASN ND2  1 1 
        8 12452 2 2 11 ASN O    O   7.607  -3.038  -9.725 1.00 . B B . 305 ASN O    1 1 
        8 12453 2 2 11 ASN OD1  O   7.473  -3.859 -12.916 1.00 . B B . 305 ASN OD1  1 1 
        8 12454 2 2 12 HIS C    C   8.199  -1.996  -7.109 1.00 . B B . 306 HIS C    1 1 
        8 12455 2 2 12 HIS CA   C   9.227  -1.447  -8.102 1.00 . B B . 306 HIS CA   1 1 
        8 12456 2 2 12 HIS CB   C   9.986  -0.269  -7.480 1.00 . B B . 306 HIS CB   1 1 
        8 12457 2 2 12 HIS CD2  C  11.299  -1.881  -5.923 1.00 . B B . 306 HIS CD2  1 1 
        8 12458 2 2 12 HIS CE1  C  12.424  -0.380  -4.790 1.00 . B B . 306 HIS CE1  1 1 
        8 12459 2 2 12 HIS CG   C  10.937  -0.662  -6.391 1.00 . B B . 306 HIS CG   1 1 
        8 12460 2 2 12 HIS H    H   8.701  -0.114  -9.664 1.00 . B B . 306 HIS H    1 1 
        8 12461 2 2 12 HIS HA   H   9.929  -2.231  -8.342 1.00 . B B . 306 HIS HA   1 1 
        8 12462 2 2 12 HIS HB2  H  10.554   0.229  -8.251 1.00 . B B . 306 HIS HB2  1 1 
        8 12463 2 2 12 HIS HB3  H   9.273   0.427  -7.063 1.00 . B B . 306 HIS HB3  1 1 
        8 12464 2 2 12 HIS HD1  H  11.618   1.230  -5.760 1.00 . B B . 306 HIS HD1  1 1 
        8 12465 2 2 12 HIS HD2  H  10.928  -2.836  -6.267 1.00 . B B . 306 HIS HD2  1 1 
        8 12466 2 2 12 HIS HE1  H  13.098   0.083  -4.083 1.00 . B B . 306 HIS HE1  1 1 
        8 12467 2 2 12 HIS HE2  H  12.616  -2.374  -4.365 1.00 . B B . 306 HIS HE2  1 1 
        8 12468 2 2 12 HIS N    N   8.574  -1.032  -9.345 1.00 . B B . 306 HIS N    1 1 
        8 12469 2 2 12 HIS ND1  N  11.659   0.257  -5.658 1.00 . B B . 306 HIS ND1  1 1 
        8 12470 2 2 12 HIS NE2  N  12.224  -1.677  -4.930 1.00 . B B . 306 HIS NE2  1 1 
        8 12471 2 2 12 HIS O    O   8.337  -3.120  -6.624 1.00 . B B . 306 HIS O    1 1 
        8 12472 2 2 13 ALA C    C   5.371  -2.843  -6.465 1.00 . B B . 307 ALA C    1 1 
        8 12473 2 2 13 ALA CA   C   6.093  -1.626  -5.912 1.00 . B B . 307 ALA CA   1 1 
        8 12474 2 2 13 ALA CB   C   5.089  -0.507  -5.696 1.00 . B B . 307 ALA CB   1 1 
        8 12475 2 2 13 ALA H    H   7.093  -0.325  -7.260 1.00 . B B . 307 ALA H    1 1 
        8 12476 2 2 13 ALA HA   H   6.540  -1.876  -4.962 1.00 . B B . 307 ALA HA   1 1 
        8 12477 2 2 13 ALA HB1  H   4.092  -0.927  -5.674 1.00 . B B . 307 ALA HB1  1 1 
        8 12478 2 2 13 ALA HB2  H   5.164   0.207  -6.502 1.00 . B B . 307 ALA HB2  1 1 
        8 12479 2 2 13 ALA HB3  H   5.292  -0.017  -4.759 1.00 . B B . 307 ALA HB3  1 1 
        8 12480 2 2 13 ALA N    N   7.156  -1.204  -6.829 1.00 . B B . 307 ALA N    1 1 
        8 12481 2 2 13 ALA O    O   5.061  -3.782  -5.737 1.00 . B B . 307 ALA O    1 1 
        8 12482 2 2 14 ILE C    C   5.080  -5.233  -8.174 1.00 . B B . 308 ILE C    1 1 
        8 12483 2 2 14 ILE CA   C   4.435  -3.882  -8.470 1.00 . B B . 308 ILE CA   1 1 
        8 12484 2 2 14 ILE CB   C   4.449  -3.594  -9.985 1.00 . B B . 308 ILE CB   1 1 
        8 12485 2 2 14 ILE CD1  C   2.971  -1.618  -9.393 1.00 . B B . 308 ILE CD1  1 1 
        8 12486 2 2 14 ILE CG1  C   3.246  -2.737 -10.367 1.00 . B B . 308 ILE CG1  1 1 
        8 12487 2 2 14 ILE CG2  C   4.471  -4.874 -10.781 1.00 . B B . 308 ILE CG2  1 1 
        8 12488 2 2 14 ILE H    H   5.392  -2.019  -8.284 1.00 . B B . 308 ILE H    1 1 
        8 12489 2 2 14 ILE HA   H   3.408  -3.904  -8.138 1.00 . B B . 308 ILE HA   1 1 
        8 12490 2 2 14 ILE HB   H   5.349  -3.047 -10.213 1.00 . B B . 308 ILE HB   1 1 
        8 12491 2 2 14 ILE HD11 H   1.953  -1.288  -9.505 1.00 . B B . 308 ILE HD11 1 1 
        8 12492 2 2 14 ILE HD12 H   3.640  -0.800  -9.587 1.00 . B B . 308 ILE HD12 1 1 
        8 12493 2 2 14 ILE HD13 H   3.122  -1.978  -8.382 1.00 . B B . 308 ILE HD13 1 1 
        8 12494 2 2 14 ILE HG12 H   3.421  -2.296 -11.336 1.00 . B B . 308 ILE HG12 1 1 
        8 12495 2 2 14 ILE HG13 H   2.366  -3.362 -10.415 1.00 . B B . 308 ILE HG13 1 1 
        8 12496 2 2 14 ILE HG21 H   5.437  -5.356 -10.655 1.00 . B B . 308 ILE HG21 1 1 
        8 12497 2 2 14 ILE HG22 H   4.306  -4.648 -11.822 1.00 . B B . 308 ILE HG22 1 1 
        8 12498 2 2 14 ILE HG23 H   3.689  -5.524 -10.423 1.00 . B B . 308 ILE HG23 1 1 
        8 12499 2 2 14 ILE N    N   5.113  -2.805  -7.769 1.00 . B B . 308 ILE N    1 1 
        8 12500 2 2 14 ILE O    O   4.450  -6.114  -7.587 1.00 . B B . 308 ILE O    1 1 
        8 12501 2 2 15 ASN C    C   7.175  -6.906  -6.826 1.00 . B B . 309 ASN C    1 1 
        8 12502 2 2 15 ASN CA   C   7.081  -6.611  -8.327 1.00 . B B . 309 ASN CA   1 1 
        8 12503 2 2 15 ASN CB   C   8.454  -6.524  -8.978 1.00 . B B . 309 ASN CB   1 1 
        8 12504 2 2 15 ASN CG   C   8.453  -7.059 -10.397 1.00 . B B . 309 ASN CG   1 1 
        8 12505 2 2 15 ASN H    H   6.792  -4.633  -9.017 1.00 . B B . 309 ASN H    1 1 
        8 12506 2 2 15 ASN HA   H   6.527  -7.414  -8.792 1.00 . B B . 309 ASN HA   1 1 
        8 12507 2 2 15 ASN HB2  H   8.743  -5.486  -9.016 1.00 . B B . 309 ASN HB2  1 1 
        8 12508 2 2 15 ASN HB3  H   9.167  -7.083  -8.395 1.00 . B B . 309 ASN HB3  1 1 
        8 12509 2 2 15 ASN HD21 H   8.966  -5.274 -11.104 1.00 . B B . 309 ASN HD21 1 1 
        8 12510 2 2 15 ASN HD22 H   8.764  -6.518 -12.285 1.00 . B B . 309 ASN HD22 1 1 
        8 12511 2 2 15 ASN N    N   6.342  -5.379  -8.567 1.00 . B B . 309 ASN N    1 1 
        8 12512 2 2 15 ASN ND2  N   8.758  -6.197 -11.358 1.00 . B B . 309 ASN ND2  1 1 
        8 12513 2 2 15 ASN O    O   7.229  -8.066  -6.419 1.00 . B B . 309 ASN O    1 1 
        8 12514 2 2 15 ASN OD1  O   8.176  -8.237 -10.628 1.00 . B B . 309 ASN OD1  1 1 
        8 12515 2 2 16 TYR C    C   5.873  -6.714  -4.118 1.00 . B B . 310 TYR C    1 1 
        8 12516 2 2 16 TYR CA   C   7.157  -6.011  -4.551 1.00 . B B . 310 TYR CA   1 1 
        8 12517 2 2 16 TYR CB   C   7.298  -4.646  -3.860 1.00 . B B . 310 TYR CB   1 1 
        8 12518 2 2 16 TYR CD1  C   7.193  -5.429  -1.460 1.00 . B B . 310 TYR CD1  1 1 
        8 12519 2 2 16 TYR CD2  C   5.680  -3.728  -2.156 1.00 . B B . 310 TYR CD2  1 1 
        8 12520 2 2 16 TYR CE1  C   6.655  -5.392  -0.191 1.00 . B B . 310 TYR CE1  1 1 
        8 12521 2 2 16 TYR CE2  C   5.137  -3.682  -0.890 1.00 . B B . 310 TYR CE2  1 1 
        8 12522 2 2 16 TYR CG   C   6.716  -4.599  -2.463 1.00 . B B . 310 TYR CG   1 1 
        8 12523 2 2 16 TYR CZ   C   5.626  -4.516   0.091 1.00 . B B . 310 TYR CZ   1 1 
        8 12524 2 2 16 TYR H    H   7.057  -4.950  -6.381 1.00 . B B . 310 TYR H    1 1 
        8 12525 2 2 16 TYR HA   H   7.999  -6.638  -4.287 1.00 . B B . 310 TYR HA   1 1 
        8 12526 2 2 16 TYR HB2  H   8.346  -4.396  -3.788 1.00 . B B . 310 TYR HB2  1 1 
        8 12527 2 2 16 TYR HB3  H   6.796  -3.897  -4.454 1.00 . B B . 310 TYR HB3  1 1 
        8 12528 2 2 16 TYR HD1  H   8.000  -6.114  -1.683 1.00 . B B . 310 TYR HD1  1 1 
        8 12529 2 2 16 TYR HD2  H   5.300  -3.076  -2.927 1.00 . B B . 310 TYR HD2  1 1 
        8 12530 2 2 16 TYR HE1  H   7.042  -6.044   0.575 1.00 . B B . 310 TYR HE1  1 1 
        8 12531 2 2 16 TYR HE2  H   4.332  -2.996  -0.671 1.00 . B B . 310 TYR HE2  1 1 
        8 12532 2 2 16 TYR HH   H   4.928  -5.369   1.671 1.00 . B B . 310 TYR HH   1 1 
        8 12533 2 2 16 TYR N    N   7.140  -5.850  -6.003 1.00 . B B . 310 TYR N    1 1 
        8 12534 2 2 16 TYR O    O   5.907  -7.643  -3.311 1.00 . B B . 310 TYR O    1 1 
        8 12535 2 2 16 TYR OH   O   5.083  -4.474   1.357 1.00 . B B . 310 TYR OH   1 1 
        8 12536 2 2 17 VAL C    C   3.512  -8.377  -4.872 1.00 . B B . 311 VAL C    1 1 
        8 12537 2 2 17 VAL CA   C   3.462  -6.922  -4.414 1.00 . B B . 311 VAL CA   1 1 
        8 12538 2 2 17 VAL CB   C   2.283  -6.218  -5.121 1.00 . B B . 311 VAL CB   1 1 
        8 12539 2 2 17 VAL CG1  C   0.973  -6.927  -4.816 1.00 . B B . 311 VAL CG1  1 1 
        8 12540 2 2 17 VAL CG2  C   2.184  -4.757  -4.729 1.00 . B B . 311 VAL CG2  1 1 
        8 12541 2 2 17 VAL H    H   4.785  -5.571  -5.363 1.00 . B B . 311 VAL H    1 1 
        8 12542 2 2 17 VAL HA   H   3.299  -6.890  -3.345 1.00 . B B . 311 VAL HA   1 1 
        8 12543 2 2 17 VAL HB   H   2.454  -6.268  -6.181 1.00 . B B . 311 VAL HB   1 1 
        8 12544 2 2 17 VAL HG11 H   0.958  -7.890  -5.309 1.00 . B B . 311 VAL HG11 1 1 
        8 12545 2 2 17 VAL HG12 H   0.148  -6.327  -5.173 1.00 . B B . 311 VAL HG12 1 1 
        8 12546 2 2 17 VAL HG13 H   0.879  -7.068  -3.749 1.00 . B B . 311 VAL HG13 1 1 
        8 12547 2 2 17 VAL HG21 H   2.934  -4.184  -5.257 1.00 . B B . 311 VAL HG21 1 1 
        8 12548 2 2 17 VAL HG22 H   2.336  -4.658  -3.666 1.00 . B B . 311 VAL HG22 1 1 
        8 12549 2 2 17 VAL HG23 H   1.199  -4.387  -4.989 1.00 . B B . 311 VAL HG23 1 1 
        8 12550 2 2 17 VAL N    N   4.745  -6.294  -4.702 1.00 . B B . 311 VAL N    1 1 
        8 12551 2 2 17 VAL O    O   2.940  -9.255  -4.230 1.00 . B B . 311 VAL O    1 1 
        8 12552 2 2 18 ASN C    C   4.935 -10.893  -5.439 1.00 . B B . 312 ASN C    1 1 
        8 12553 2 2 18 ASN CA   C   4.378  -9.974  -6.521 1.00 . B B . 312 ASN CA   1 1 
        8 12554 2 2 18 ASN CB   C   5.303  -9.972  -7.744 1.00 . B B . 312 ASN CB   1 1 
        8 12555 2 2 18 ASN CG   C   5.392 -11.332  -8.412 1.00 . B B . 312 ASN CG   1 1 
        8 12556 2 2 18 ASN H    H   4.668  -7.879  -6.443 1.00 . B B . 312 ASN H    1 1 
        8 12557 2 2 18 ASN HA   H   3.401 -10.331  -6.815 1.00 . B B . 312 ASN HA   1 1 
        8 12558 2 2 18 ASN HB2  H   4.931  -9.262  -8.468 1.00 . B B . 312 ASN HB2  1 1 
        8 12559 2 2 18 ASN HB3  H   6.294  -9.678  -7.436 1.00 . B B . 312 ASN HB3  1 1 
        8 12560 2 2 18 ASN HD21 H   7.323 -11.471  -7.943 1.00 . B B . 312 ASN HD21 1 1 
        8 12561 2 2 18 ASN HD22 H   6.662 -12.811  -8.809 1.00 . B B . 312 ASN HD22 1 1 
        8 12562 2 2 18 ASN N    N   4.223  -8.624  -5.986 1.00 . B B . 312 ASN N    1 1 
        8 12563 2 2 18 ASN ND2  N   6.579 -11.931  -8.385 1.00 . B B . 312 ASN ND2  1 1 
        8 12564 2 2 18 ASN O    O   4.436 -12.000  -5.243 1.00 . B B . 312 ASN O    1 1 
        8 12565 2 2 18 ASN OD1  O   4.405 -11.842  -8.941 1.00 . B B . 312 ASN OD1  1 1 
        8 12566 2 2 19 LYS C    C   5.447 -11.621  -2.662 1.00 . B B . 313 LYS C    1 1 
        8 12567 2 2 19 LYS CA   C   6.542 -11.168  -3.612 1.00 . B B . 313 LYS CA   1 1 
        8 12568 2 2 19 LYS CB   C   7.550 -10.307  -2.830 1.00 . B B . 313 LYS CB   1 1 
        8 12569 2 2 19 LYS CD   C   9.786  -9.149  -2.748 1.00 . B B . 313 LYS CD   1 1 
        8 12570 2 2 19 LYS CE   C  10.351  -9.875  -1.533 1.00 . B B . 313 LYS CE   1 1 
        8 12571 2 2 19 LYS CG   C   8.849 -10.035  -3.561 1.00 . B B . 313 LYS CG   1 1 
        8 12572 2 2 19 LYS H    H   6.283  -9.504  -4.899 1.00 . B B . 313 LYS H    1 1 
        8 12573 2 2 19 LYS HA   H   7.038 -12.038  -4.023 1.00 . B B . 313 LYS HA   1 1 
        8 12574 2 2 19 LYS HB2  H   7.093  -9.351  -2.608 1.00 . B B . 313 LYS HB2  1 1 
        8 12575 2 2 19 LYS HB3  H   7.783 -10.807  -1.902 1.00 . B B . 313 LYS HB3  1 1 
        8 12576 2 2 19 LYS HD2  H  10.604  -8.837  -3.380 1.00 . B B . 313 LYS HD2  1 1 
        8 12577 2 2 19 LYS HD3  H   9.238  -8.279  -2.414 1.00 . B B . 313 LYS HD3  1 1 
        8 12578 2 2 19 LYS HE2  H  10.904  -9.167  -0.935 1.00 . B B . 313 LYS HE2  1 1 
        8 12579 2 2 19 LYS HE3  H   9.531 -10.268  -0.952 1.00 . B B . 313 LYS HE3  1 1 
        8 12580 2 2 19 LYS HG2  H   9.339 -10.973  -3.746 1.00 . B B . 313 LYS HG2  1 1 
        8 12581 2 2 19 LYS HG3  H   8.627  -9.548  -4.493 1.00 . B B . 313 LYS HG3  1 1 
        8 12582 2 2 19 LYS HZ1  H  12.250 -10.704  -1.812 1.00 . B B . 313 LYS HZ1  1 1 
        8 12583 2 2 19 LYS HZ2  H  11.090 -11.280  -2.899 1.00 . B B . 313 LYS HZ2  1 1 
        8 12584 2 2 19 LYS HZ3  H  11.086 -11.816  -1.295 1.00 . B B . 313 LYS HZ3  1 1 
        8 12585 2 2 19 LYS N    N   5.949 -10.407  -4.711 1.00 . B B . 313 LYS N    1 1 
        8 12586 2 2 19 LYS NZ   N  11.258 -10.996  -1.912 1.00 . B B . 313 LYS NZ   1 1 
        8 12587 2 2 19 LYS O    O   5.335 -12.799  -2.331 1.00 . B B . 313 LYS O    1 1 
        8 12588 2 2 20 ILE C    C   2.476 -11.795  -1.965 1.00 . B B . 314 ILE C    1 1 
        8 12589 2 2 20 ILE CA   C   3.533 -10.893  -1.328 1.00 . B B . 314 ILE CA   1 1 
        8 12590 2 2 20 ILE CB   C   2.922  -9.541  -0.900 1.00 . B B . 314 ILE CB   1 1 
        8 12591 2 2 20 ILE CD1  C   3.584  -7.354   0.232 1.00 . B B . 314 ILE CD1  1 1 
        8 12592 2 2 20 ILE CG1  C   3.953  -8.785  -0.059 1.00 . B B . 314 ILE CG1  1 1 
        8 12593 2 2 20 ILE CG2  C   1.613  -9.724  -0.135 1.00 . B B . 314 ILE CG2  1 1 
        8 12594 2 2 20 ILE H    H   4.799  -9.737  -2.553 1.00 . B B . 314 ILE H    1 1 
        8 12595 2 2 20 ILE HA   H   3.925 -11.381  -0.448 1.00 . B B . 314 ILE HA   1 1 
        8 12596 2 2 20 ILE HB   H   2.711  -8.970  -1.790 1.00 . B B . 314 ILE HB   1 1 
        8 12597 2 2 20 ILE HD11 H   2.510  -7.255   0.244 1.00 . B B . 314 ILE HD11 1 1 
        8 12598 2 2 20 ILE HD12 H   4.001  -6.713  -0.530 1.00 . B B . 314 ILE HD12 1 1 
        8 12599 2 2 20 ILE HD13 H   3.984  -7.077   1.197 1.00 . B B . 314 ILE HD13 1 1 
        8 12600 2 2 20 ILE HG12 H   4.077  -9.290   0.886 1.00 . B B . 314 ILE HG12 1 1 
        8 12601 2 2 20 ILE HG13 H   4.898  -8.782  -0.583 1.00 . B B . 314 ILE HG13 1 1 
        8 12602 2 2 20 ILE HG21 H   1.801  -9.647   0.924 1.00 . B B . 314 ILE HG21 1 1 
        8 12603 2 2 20 ILE HG22 H   1.197 -10.693  -0.358 1.00 . B B . 314 ILE HG22 1 1 
        8 12604 2 2 20 ILE HG23 H   0.915  -8.955  -0.433 1.00 . B B . 314 ILE HG23 1 1 
        8 12605 2 2 20 ILE N    N   4.642 -10.654  -2.236 1.00 . B B . 314 ILE N    1 1 
        8 12606 2 2 20 ILE O    O   2.170 -12.860  -1.437 1.00 . B B . 314 ILE O    1 1 
        8 12607 2 2 21 LYS C    C   1.376 -13.630  -3.944 1.00 . B B . 315 LYS C    1 1 
        8 12608 2 2 21 LYS CA   C   0.932 -12.172  -3.815 1.00 . B B . 315 LYS CA   1 1 
        8 12609 2 2 21 LYS CB   C   0.658 -11.577  -5.197 1.00 . B B . 315 LYS CB   1 1 
        8 12610 2 2 21 LYS CD   C  -0.902 -11.475  -7.135 1.00 . B B . 315 LYS CD   1 1 
        8 12611 2 2 21 LYS CE   C  -1.932 -12.224  -7.953 1.00 . B B . 315 LYS CE   1 1 
        8 12612 2 2 21 LYS CG   C  -0.413 -12.309  -5.971 1.00 . B B . 315 LYS CG   1 1 
        8 12613 2 2 21 LYS H    H   2.235 -10.531  -3.498 1.00 . B B . 315 LYS H    1 1 
        8 12614 2 2 21 LYS HA   H   0.023 -12.139  -3.233 1.00 . B B . 315 LYS HA   1 1 
        8 12615 2 2 21 LYS HB2  H   0.343 -10.553  -5.085 1.00 . B B . 315 LYS HB2  1 1 
        8 12616 2 2 21 LYS HB3  H   1.569 -11.604  -5.774 1.00 . B B . 315 LYS HB3  1 1 
        8 12617 2 2 21 LYS HD2  H  -1.348 -10.568  -6.751 1.00 . B B . 315 LYS HD2  1 1 
        8 12618 2 2 21 LYS HD3  H  -0.061 -11.226  -7.766 1.00 . B B . 315 LYS HD3  1 1 
        8 12619 2 2 21 LYS HE2  H  -2.197 -11.621  -8.805 1.00 . B B . 315 LYS HE2  1 1 
        8 12620 2 2 21 LYS HE3  H  -1.493 -13.149  -8.289 1.00 . B B . 315 LYS HE3  1 1 
        8 12621 2 2 21 LYS HG2  H  -0.006 -13.236  -6.347 1.00 . B B . 315 LYS HG2  1 1 
        8 12622 2 2 21 LYS HG3  H  -1.245 -12.518  -5.312 1.00 . B B . 315 LYS HG3  1 1 
        8 12623 2 2 21 LYS HZ1  H  -3.150 -13.521  -6.854 1.00 . B B . 315 LYS HZ1  1 1 
        8 12624 2 2 21 LYS HZ2  H  -4.009 -12.377  -7.754 1.00 . B B . 315 LYS HZ2  1 1 
        8 12625 2 2 21 LYS HZ3  H  -3.221 -11.913  -6.332 1.00 . B B . 315 LYS HZ3  1 1 
        8 12626 2 2 21 LYS N    N   1.940 -11.381  -3.111 1.00 . B B . 315 LYS N    1 1 
        8 12627 2 2 21 LYS NZ   N  -3.164 -12.530  -7.169 1.00 . B B . 315 LYS NZ   1 1 
        8 12628 2 2 21 LYS O    O   0.608 -14.548  -3.650 1.00 . B B . 315 LYS O    1 1 
        8 12629 2 2 22 ASN C    C   3.367 -15.837  -3.158 1.00 . B B . 316 ASN C    1 1 
        8 12630 2 2 22 ASN CA   C   3.192 -15.166  -4.518 1.00 . B B . 316 ASN CA   1 1 
        8 12631 2 2 22 ASN CB   C   4.542 -15.081  -5.244 1.00 . B B . 316 ASN CB   1 1 
        8 12632 2 2 22 ASN CG   C   4.386 -14.830  -6.735 1.00 . B B . 316 ASN CG   1 1 
        8 12633 2 2 22 ASN H    H   3.188 -13.051  -4.568 1.00 . B B . 316 ASN H    1 1 
        8 12634 2 2 22 ASN HA   H   2.507 -15.757  -5.108 1.00 . B B . 316 ASN HA   1 1 
        8 12635 2 2 22 ASN HB2  H   5.114 -14.268  -4.823 1.00 . B B . 316 ASN HB2  1 1 
        8 12636 2 2 22 ASN HB3  H   5.083 -16.001  -5.104 1.00 . B B . 316 ASN HB3  1 1 
        8 12637 2 2 22 ASN HD21 H   5.451 -16.458  -7.152 1.00 . B B . 316 ASN HD21 1 1 
        8 12638 2 2 22 ASN HD22 H   4.876 -15.566  -8.515 1.00 . B B . 316 ASN HD22 1 1 
        8 12639 2 2 22 ASN N    N   2.624 -13.828  -4.366 1.00 . B B . 316 ASN N    1 1 
        8 12640 2 2 22 ASN ND2  N   4.962 -15.707  -7.549 1.00 . B B . 316 ASN ND2  1 1 
        8 12641 2 2 22 ASN O    O   3.015 -17.005  -2.981 1.00 . B B . 316 ASN O    1 1 
        8 12642 2 2 22 ASN OD1  O   3.756 -13.856  -7.149 1.00 . B B . 316 ASN OD1  1 1 
        8 12643 2 2 23 ARG C    C   2.828 -16.096  -0.225 1.00 . B B . 317 ARG C    1 1 
        8 12644 2 2 23 ARG CA   C   4.129 -15.584  -0.848 1.00 . B B . 317 ARG CA   1 1 
        8 12645 2 2 23 ARG CB   C   4.741 -14.482   0.026 1.00 . B B . 317 ARG CB   1 1 
        8 12646 2 2 23 ARG CD   C   6.029 -15.950   1.641 1.00 . B B . 317 ARG CD   1 1 
        8 12647 2 2 23 ARG CG   C   4.963 -14.871   1.483 1.00 . B B . 317 ARG CG   1 1 
        8 12648 2 2 23 ARG CZ   C   6.345 -18.360   1.177 1.00 . B B . 317 ARG CZ   1 1 
        8 12649 2 2 23 ARG H    H   4.159 -14.161  -2.410 1.00 . B B . 317 ARG H    1 1 
        8 12650 2 2 23 ARG HA   H   4.826 -16.406  -0.913 1.00 . B B . 317 ARG HA   1 1 
        8 12651 2 2 23 ARG HB2  H   5.697 -14.203  -0.393 1.00 . B B . 317 ARG HB2  1 1 
        8 12652 2 2 23 ARG HB3  H   4.088 -13.622   0.003 1.00 . B B . 317 ARG HB3  1 1 
        8 12653 2 2 23 ARG HD2  H   6.894 -15.666   1.061 1.00 . B B . 317 ARG HD2  1 1 
        8 12654 2 2 23 ARG HD3  H   6.304 -16.012   2.684 1.00 . B B . 317 ARG HD3  1 1 
        8 12655 2 2 23 ARG HE   H   4.645 -17.349   0.893 1.00 . B B . 317 ARG HE   1 1 
        8 12656 2 2 23 ARG HG2  H   5.275 -13.994   2.028 1.00 . B B . 317 ARG HG2  1 1 
        8 12657 2 2 23 ARG HG3  H   4.031 -15.237   1.892 1.00 . B B . 317 ARG HG3  1 1 
        8 12658 2 2 23 ARG HH11 H   7.994 -17.436   1.906 1.00 . B B . 317 ARG HH11 1 1 
        8 12659 2 2 23 ARG HH12 H   8.178 -19.124   1.569 1.00 . B B . 317 ARG HH12 1 1 
        8 12660 2 2 23 ARG HH21 H   4.893 -19.568   0.448 1.00 . B B . 317 ARG HH21 1 1 
        8 12661 2 2 23 ARG HH22 H   6.418 -20.335   0.740 1.00 . B B . 317 ARG HH22 1 1 
        8 12662 2 2 23 ARG N    N   3.906 -15.084  -2.200 1.00 . B B . 317 ARG N    1 1 
        8 12663 2 2 23 ARG NE   N   5.574 -17.269   1.193 1.00 . B B . 317 ARG NE   1 1 
        8 12664 2 2 23 ARG NH1  N   7.609 -18.301   1.584 1.00 . B B . 317 ARG NH1  1 1 
        8 12665 2 2 23 ARG NH2  N   5.844 -19.517   0.753 1.00 . B B . 317 ARG NH2  1 1 
        8 12666 2 2 23 ARG O    O   2.757 -17.245   0.212 1.00 . B B . 317 ARG O    1 1 
        8 12667 2 2 24 PHE C    C  -0.506 -15.980  -0.682 1.00 . B B . 318 PHE C    1 1 
        8 12668 2 2 24 PHE CA   C   0.519 -15.622   0.400 1.00 . B B . 318 PHE CA   1 1 
        8 12669 2 2 24 PHE CB   C  -0.046 -14.514   1.305 1.00 . B B . 318 PHE CB   1 1 
        8 12670 2 2 24 PHE CD1  C   1.596 -12.636   1.279 1.00 . B B . 318 PHE CD1  1 1 
        8 12671 2 2 24 PHE CD2  C   1.368 -13.901   3.275 1.00 . B B . 318 PHE CD2  1 1 
        8 12672 2 2 24 PHE CE1  C   2.561 -11.855   1.870 1.00 . B B . 318 PHE CE1  1 1 
        8 12673 2 2 24 PHE CE2  C   2.334 -13.120   3.881 1.00 . B B . 318 PHE CE2  1 1 
        8 12674 2 2 24 PHE CG   C   0.991 -13.662   1.969 1.00 . B B . 318 PHE CG   1 1 
        8 12675 2 2 24 PHE CZ   C   2.931 -12.094   3.172 1.00 . B B . 318 PHE CZ   1 1 
        8 12676 2 2 24 PHE H    H   1.918 -14.336  -0.544 1.00 . B B . 318 PHE H    1 1 
        8 12677 2 2 24 PHE HA   H   0.690 -16.501   1.005 1.00 . B B . 318 PHE HA   1 1 
        8 12678 2 2 24 PHE HB2  H  -0.685 -13.867   0.725 1.00 . B B . 318 PHE HB2  1 1 
        8 12679 2 2 24 PHE HB3  H  -0.627 -14.978   2.083 1.00 . B B . 318 PHE HB3  1 1 
        8 12680 2 2 24 PHE HD1  H   1.298 -12.441   0.265 1.00 . B B . 318 PHE HD1  1 1 
        8 12681 2 2 24 PHE HD2  H   0.892 -14.703   3.824 1.00 . B B . 318 PHE HD2  1 1 
        8 12682 2 2 24 PHE HE1  H   3.026 -11.057   1.314 1.00 . B B . 318 PHE HE1  1 1 
        8 12683 2 2 24 PHE HE2  H   2.621 -13.313   4.904 1.00 . B B . 318 PHE HE2  1 1 
        8 12684 2 2 24 PHE HZ   H   3.689 -11.477   3.631 1.00 . B B . 318 PHE HZ   1 1 
        8 12685 2 2 24 PHE N    N   1.803 -15.239  -0.182 1.00 . B B . 318 PHE N    1 1 
        8 12686 2 2 24 PHE O    O  -1.664 -15.561  -0.606 1.00 . B B . 318 PHE O    1 1 
        8 12687 2 2 25 GLN C    C  -2.309 -17.740  -2.208 1.00 . B B . 319 GLN C    1 1 
        8 12688 2 2 25 GLN CA   C  -0.987 -17.190  -2.759 1.00 . B B . 319 GLN CA   1 1 
        8 12689 2 2 25 GLN CB   C  -0.311 -18.243  -3.644 1.00 . B B . 319 GLN CB   1 1 
        8 12690 2 2 25 GLN CD   C  -0.385 -17.026  -5.863 1.00 . B B . 319 GLN CD   1 1 
        8 12691 2 2 25 GLN CG   C   0.494 -17.659  -4.797 1.00 . B B . 319 GLN CG   1 1 
        8 12692 2 2 25 GLN H    H   0.844 -17.075  -1.689 1.00 . B B . 319 GLN H    1 1 
        8 12693 2 2 25 GLN HA   H  -1.204 -16.319  -3.361 1.00 . B B . 319 GLN HA   1 1 
        8 12694 2 2 25 GLN HB2  H   0.357 -18.832  -3.035 1.00 . B B . 319 GLN HB2  1 1 
        8 12695 2 2 25 GLN HB3  H  -1.071 -18.890  -4.057 1.00 . B B . 319 GLN HB3  1 1 
        8 12696 2 2 25 GLN HE21 H   0.576 -15.294  -5.680 1.00 . B B . 319 GLN HE21 1 1 
        8 12697 2 2 25 GLN HE22 H  -0.700 -15.322  -6.840 1.00 . B B . 319 GLN HE22 1 1 
        8 12698 2 2 25 GLN HG2  H   1.160 -16.906  -4.407 1.00 . B B . 319 GLN HG2  1 1 
        8 12699 2 2 25 GLN HG3  H   1.072 -18.451  -5.252 1.00 . B B . 319 GLN HG3  1 1 
        8 12700 2 2 25 GLN N    N  -0.087 -16.765  -1.680 1.00 . B B . 319 GLN N    1 1 
        8 12701 2 2 25 GLN NE2  N  -0.145 -15.752  -6.158 1.00 . B B . 319 GLN NE2  1 1 
        8 12702 2 2 25 GLN O    O  -3.364 -17.549  -2.815 1.00 . B B . 319 GLN O    1 1 
        8 12703 2 2 25 GLN OE1  O  -1.266 -17.677  -6.423 1.00 . B B . 319 GLN OE1  1 1 
        8 12704 2 2 26 GLY C    C  -4.003 -18.138   0.689 1.00 . B B . 320 GLY C    1 1 
        8 12705 2 2 26 GLY CA   C  -3.439 -18.985  -0.447 1.00 . B B . 320 GLY CA   1 1 
        8 12706 2 2 26 GLY H    H  -1.374 -18.540  -0.617 1.00 . B B . 320 GLY H    1 1 
        8 12707 2 2 26 GLY HA2  H  -4.198 -19.090  -1.208 1.00 . B B . 320 GLY HA2  1 1 
        8 12708 2 2 26 GLY HA3  H  -3.199 -19.965  -0.062 1.00 . B B . 320 GLY HA3  1 1 
        8 12709 2 2 26 GLY N    N  -2.242 -18.421  -1.056 1.00 . B B . 320 GLY N    1 1 
        8 12710 2 2 26 GLY O    O  -4.859 -18.608   1.441 1.00 . B B . 320 GLY O    1 1 
        8 12711 2 2 27 GLN C    C  -4.691 -14.769   1.248 1.00 . B B . 321 GLN C    1 1 
        8 12712 2 2 27 GLN CA   C  -4.008 -15.986   1.857 1.00 . B B . 321 GLN CA   1 1 
        8 12713 2 2 27 GLN CB   C  -2.852 -15.512   2.742 1.00 . B B . 321 GLN CB   1 1 
        8 12714 2 2 27 GLN CD   C  -3.036 -17.394   4.463 1.00 . B B . 321 GLN CD   1 1 
        8 12715 2 2 27 GLN CG   C  -2.139 -16.616   3.502 1.00 . B B . 321 GLN CG   1 1 
        8 12716 2 2 27 GLN H    H  -2.857 -16.571   0.183 1.00 . B B . 321 GLN H    1 1 
        8 12717 2 2 27 GLN HA   H  -4.722 -16.521   2.466 1.00 . B B . 321 GLN HA   1 1 
        8 12718 2 2 27 GLN HB2  H  -2.135 -15.018   2.117 1.00 . B B . 321 GLN HB2  1 1 
        8 12719 2 2 27 GLN HB3  H  -3.226 -14.801   3.460 1.00 . B B . 321 GLN HB3  1 1 
        8 12720 2 2 27 GLN HE21 H  -4.451 -15.984   4.410 1.00 . B B . 321 GLN HE21 1 1 
        8 12721 2 2 27 GLN HE22 H  -4.790 -17.351   5.406 1.00 . B B . 321 GLN HE22 1 1 
        8 12722 2 2 27 GLN HG2  H  -1.718 -17.309   2.789 1.00 . B B . 321 GLN HG2  1 1 
        8 12723 2 2 27 GLN HG3  H  -1.343 -16.162   4.074 1.00 . B B . 321 GLN HG3  1 1 
        8 12724 2 2 27 GLN N    N  -3.533 -16.892   0.813 1.00 . B B . 321 GLN N    1 1 
        8 12725 2 2 27 GLN NE2  N  -4.211 -16.853   4.791 1.00 . B B . 321 GLN NE2  1 1 
        8 12726 2 2 27 GLN O    O  -4.061 -13.726   1.054 1.00 . B B . 321 GLN O    1 1 
        8 12727 2 2 27 GLN OE1  O  -2.660 -18.468   4.930 1.00 . B B . 321 GLN OE1  1 1 
        8 12728 2 2 28 PRO C    C  -6.986 -12.665   1.429 1.00 . B B . 322 PRO C    1 1 
        8 12729 2 2 28 PRO CA   C  -6.752 -13.758   0.390 1.00 . B B . 322 PRO CA   1 1 
        8 12730 2 2 28 PRO CB   C  -8.089 -14.383  -0.037 1.00 . B B . 322 PRO CB   1 1 
        8 12731 2 2 28 PRO CD   C  -6.837 -16.051   1.170 1.00 . B B . 322 PRO CD   1 1 
        8 12732 2 2 28 PRO CG   C  -7.958 -15.855   0.191 1.00 . B B . 322 PRO CG   1 1 
        8 12733 2 2 28 PRO HA   H  -6.252 -13.334  -0.471 1.00 . B B . 322 PRO HA   1 1 
        8 12734 2 2 28 PRO HB2  H  -8.887 -13.965   0.558 1.00 . B B . 322 PRO HB2  1 1 
        8 12735 2 2 28 PRO HB3  H  -8.267 -14.164  -1.080 1.00 . B B . 322 PRO HB3  1 1 
        8 12736 2 2 28 PRO HD2  H  -7.218 -16.076   2.181 1.00 . B B . 322 PRO HD2  1 1 
        8 12737 2 2 28 PRO HD3  H  -6.296 -16.957   0.946 1.00 . B B . 322 PRO HD3  1 1 
        8 12738 2 2 28 PRO HG2  H  -8.878 -16.240   0.604 1.00 . B B . 322 PRO HG2  1 1 
        8 12739 2 2 28 PRO HG3  H  -7.729 -16.350  -0.740 1.00 . B B . 322 PRO HG3  1 1 
        8 12740 2 2 28 PRO N    N  -5.996 -14.870   0.955 1.00 . B B . 322 PRO N    1 1 
        8 12741 2 2 28 PRO O    O  -7.131 -11.494   1.085 1.00 . B B . 322 PRO O    1 1 
        8 12742 2 2 29 ASP C    C  -6.018 -11.169   3.925 1.00 . B B . 323 ASP C    1 1 
        8 12743 2 2 29 ASP CA   C  -7.208 -12.112   3.796 1.00 . B B . 323 ASP CA   1 1 
        8 12744 2 2 29 ASP CB   C  -7.435 -12.855   5.118 1.00 . B B . 323 ASP CB   1 1 
        8 12745 2 2 29 ASP CG   C  -8.634 -13.785   5.063 1.00 . B B . 323 ASP CG   1 1 
        8 12746 2 2 29 ASP H    H  -6.866 -14.005   2.920 1.00 . B B . 323 ASP H    1 1 
        8 12747 2 2 29 ASP HA   H  -8.085 -11.527   3.565 1.00 . B B . 323 ASP HA   1 1 
        8 12748 2 2 29 ASP HB2  H  -6.559 -13.441   5.349 1.00 . B B . 323 ASP HB2  1 1 
        8 12749 2 2 29 ASP HB3  H  -7.599 -12.133   5.904 1.00 . B B . 323 ASP HB3  1 1 
        8 12750 2 2 29 ASP N    N  -7.005 -13.057   2.706 1.00 . B B . 323 ASP N    1 1 
        8 12751 2 2 29 ASP O    O  -6.187  -9.999   4.250 1.00 . B B . 323 ASP O    1 1 
        8 12752 2 2 29 ASP OD1  O  -9.764 -13.291   4.863 1.00 . B B . 323 ASP OD1  1 1 
        8 12753 2 2 29 ASP OD2  O  -8.441 -15.009   5.219 1.00 . B B . 323 ASP OD2  1 1 
        8 12754 2 2 30 ILE C    C  -3.494  -9.914   2.590 1.00 . B B . 324 ILE C    1 1 
        8 12755 2 2 30 ILE CA   C  -3.598 -10.889   3.749 1.00 . B B . 324 ILE CA   1 1 
        8 12756 2 2 30 ILE CB   C  -2.346 -11.769   3.717 1.00 . B B . 324 ILE CB   1 1 
        8 12757 2 2 30 ILE CD1  C  -1.201 -13.702   4.866 1.00 . B B . 324 ILE CD1  1 1 
        8 12758 2 2 30 ILE CG1  C  -2.412 -12.817   4.827 1.00 . B B . 324 ILE CG1  1 1 
        8 12759 2 2 30 ILE CG2  C  -1.098 -10.897   3.826 1.00 . B B . 324 ILE CG2  1 1 
        8 12760 2 2 30 ILE H    H  -4.749 -12.630   3.405 1.00 . B B . 324 ILE H    1 1 
        8 12761 2 2 30 ILE HA   H  -3.606 -10.346   4.680 1.00 . B B . 324 ILE HA   1 1 
        8 12762 2 2 30 ILE HB   H  -2.316 -12.274   2.762 1.00 . B B . 324 ILE HB   1 1 
        8 12763 2 2 30 ILE HD11 H  -0.372 -13.154   5.285 1.00 . B B . 324 ILE HD11 1 1 
        8 12764 2 2 30 ILE HD12 H  -0.962 -14.009   3.859 1.00 . B B . 324 ILE HD12 1 1 
        8 12765 2 2 30 ILE HD13 H  -1.407 -14.569   5.472 1.00 . B B . 324 ILE HD13 1 1 
        8 12766 2 2 30 ILE HG12 H  -2.500 -12.324   5.782 1.00 . B B . 324 ILE HG12 1 1 
        8 12767 2 2 30 ILE HG13 H  -3.279 -13.450   4.666 1.00 . B B . 324 ILE HG13 1 1 
        8 12768 2 2 30 ILE HG21 H  -0.850 -10.498   2.844 1.00 . B B . 324 ILE HG21 1 1 
        8 12769 2 2 30 ILE HG22 H  -0.272 -11.489   4.192 1.00 . B B . 324 ILE HG22 1 1 
        8 12770 2 2 30 ILE HG23 H  -1.289 -10.076   4.509 1.00 . B B . 324 ILE HG23 1 1 
        8 12771 2 2 30 ILE N    N  -4.818 -11.688   3.663 1.00 . B B . 324 ILE N    1 1 
        8 12772 2 2 30 ILE O    O  -3.287  -8.715   2.782 1.00 . B B . 324 ILE O    1 1 
        8 12773 2 2 31 TYR C    C  -4.591  -8.598   0.115 1.00 . B B . 325 TYR C    1 1 
        8 12774 2 2 31 TYR CA   C  -3.500  -9.667   0.166 1.00 . B B . 325 TYR CA   1 1 
        8 12775 2 2 31 TYR CB   C  -3.598 -10.589  -1.054 1.00 . B B . 325 TYR CB   1 1 
        8 12776 2 2 31 TYR CD1  C  -1.593  -9.680  -2.293 1.00 . B B . 325 TYR CD1  1 1 
        8 12777 2 2 31 TYR CD2  C  -3.657  -9.883  -3.475 1.00 . B B . 325 TYR CD2  1 1 
        8 12778 2 2 31 TYR CE1  C  -0.987  -9.185  -3.439 1.00 . B B . 325 TYR CE1  1 1 
        8 12779 2 2 31 TYR CE2  C  -3.062  -9.389  -4.615 1.00 . B B . 325 TYR CE2  1 1 
        8 12780 2 2 31 TYR CG   C  -2.938 -10.036  -2.296 1.00 . B B . 325 TYR CG   1 1 
        8 12781 2 2 31 TYR CZ   C  -1.729  -9.043  -4.595 1.00 . B B . 325 TYR CZ   1 1 
        8 12782 2 2 31 TYR H    H  -3.745 -11.430   1.315 1.00 . B B . 325 TYR H    1 1 
        8 12783 2 2 31 TYR HA   H  -2.536  -9.185   0.168 1.00 . B B . 325 TYR HA   1 1 
        8 12784 2 2 31 TYR HB2  H  -3.129 -11.533  -0.820 1.00 . B B . 325 TYR HB2  1 1 
        8 12785 2 2 31 TYR HB3  H  -4.640 -10.761  -1.280 1.00 . B B . 325 TYR HB3  1 1 
        8 12786 2 2 31 TYR HD1  H  -1.020  -9.793  -1.376 1.00 . B B . 325 TYR HD1  1 1 
        8 12787 2 2 31 TYR HD2  H  -4.702 -10.154  -3.491 1.00 . B B . 325 TYR HD2  1 1 
        8 12788 2 2 31 TYR HE1  H   0.059  -8.910  -3.429 1.00 . B B . 325 TYR HE1  1 1 
        8 12789 2 2 31 TYR HE2  H  -3.637  -9.276  -5.521 1.00 . B B . 325 TYR HE2  1 1 
        8 12790 2 2 31 TYR HH   H  -1.711  -8.679  -6.489 1.00 . B B . 325 TYR HH   1 1 
        8 12791 2 2 31 TYR N    N  -3.610 -10.458   1.385 1.00 . B B . 325 TYR N    1 1 
        8 12792 2 2 31 TYR O    O  -4.297  -7.418  -0.085 1.00 . B B . 325 TYR O    1 1 
        8 12793 2 2 31 TYR OH   O  -1.129  -8.554  -5.735 1.00 . B B . 325 TYR OH   1 1 
        8 12794 2 2 32 LYS C    C  -6.832  -7.049   1.439 1.00 . B B . 326 LYS C    1 1 
        8 12795 2 2 32 LYS CA   C  -6.968  -8.071   0.307 1.00 . B B . 326 LYS CA   1 1 
        8 12796 2 2 32 LYS CB   C  -8.301  -8.818   0.425 1.00 . B B . 326 LYS CB   1 1 
        8 12797 2 2 32 LYS CD   C  -8.696  -9.081  -2.054 1.00 . B B . 326 LYS CD   1 1 
        8 12798 2 2 32 LYS CE   C  -8.789 -10.068  -3.209 1.00 . B B . 326 LYS CE   1 1 
        8 12799 2 2 32 LYS CG   C  -8.559  -9.794  -0.716 1.00 . B B . 326 LYS CG   1 1 
        8 12800 2 2 32 LYS H    H  -6.018  -9.961   0.484 1.00 . B B . 326 LYS H    1 1 
        8 12801 2 2 32 LYS HA   H  -6.947  -7.543  -0.635 1.00 . B B . 326 LYS HA   1 1 
        8 12802 2 2 32 LYS HB2  H  -8.310  -9.372   1.352 1.00 . B B . 326 LYS HB2  1 1 
        8 12803 2 2 32 LYS HB3  H  -9.104  -8.096   0.441 1.00 . B B . 326 LYS HB3  1 1 
        8 12804 2 2 32 LYS HD2  H  -9.590  -8.476  -2.038 1.00 . B B . 326 LYS HD2  1 1 
        8 12805 2 2 32 LYS HD3  H  -7.833  -8.447  -2.203 1.00 . B B . 326 LYS HD3  1 1 
        8 12806 2 2 32 LYS HE2  H  -8.866  -9.514  -4.132 1.00 . B B . 326 LYS HE2  1 1 
        8 12807 2 2 32 LYS HE3  H  -7.890 -10.667  -3.225 1.00 . B B . 326 LYS HE3  1 1 
        8 12808 2 2 32 LYS HG2  H  -7.736 -10.489  -0.776 1.00 . B B . 326 LYS HG2  1 1 
        8 12809 2 2 32 LYS HG3  H  -9.472 -10.334  -0.513 1.00 . B B . 326 LYS HG3  1 1 
        8 12810 2 2 32 LYS HZ1  H  -9.947 -11.689  -3.840 1.00 . B B . 326 LYS HZ1  1 1 
        8 12811 2 2 32 LYS HZ2  H -10.851 -10.422  -3.178 1.00 . B B . 326 LYS HZ2  1 1 
        8 12812 2 2 32 LYS HZ3  H  -9.965 -11.448  -2.166 1.00 . B B . 326 LYS HZ3  1 1 
        8 12813 2 2 32 LYS N    N  -5.846  -9.009   0.312 1.00 . B B . 326 LYS N    1 1 
        8 12814 2 2 32 LYS NZ   N  -9.971 -10.970  -3.089 1.00 . B B . 326 LYS NZ   1 1 
        8 12815 2 2 32 LYS O    O  -7.054  -5.856   1.233 1.00 . B B . 326 LYS O    1 1 
        8 12816 2 2 33 ALA C    C  -5.302  -5.539   3.535 1.00 . B B . 327 ALA C    1 1 
        8 12817 2 2 33 ALA CA   C  -6.298  -6.659   3.806 1.00 . B B . 327 ALA CA   1 1 
        8 12818 2 2 33 ALA CB   C  -5.845  -7.464   5.017 1.00 . B B . 327 ALA CB   1 1 
        8 12819 2 2 33 ALA H    H  -6.302  -8.490   2.733 1.00 . B B . 327 ALA H    1 1 
        8 12820 2 2 33 ALA HA   H  -7.259  -6.223   4.034 1.00 . B B . 327 ALA HA   1 1 
        8 12821 2 2 33 ALA HB1  H  -4.995  -8.078   4.745 1.00 . B B . 327 ALA HB1  1 1 
        8 12822 2 2 33 ALA HB2  H  -6.653  -8.094   5.353 1.00 . B B . 327 ALA HB2  1 1 
        8 12823 2 2 33 ALA HB3  H  -5.561  -6.789   5.810 1.00 . B B . 327 ALA HB3  1 1 
        8 12824 2 2 33 ALA N    N  -6.465  -7.528   2.636 1.00 . B B . 327 ALA N    1 1 
        8 12825 2 2 33 ALA O    O  -5.614  -4.369   3.736 1.00 . B B . 327 ALA O    1 1 
        8 12826 2 2 34 PHE C    C  -3.579  -3.812   1.902 1.00 . B B . 328 PHE C    1 1 
        8 12827 2 2 34 PHE CA   C  -3.050  -4.940   2.786 1.00 . B B . 328 PHE CA   1 1 
        8 12828 2 2 34 PHE CB   C  -1.871  -5.655   2.108 1.00 . B B . 328 PHE CB   1 1 
        8 12829 2 2 34 PHE CD1  C  -0.912  -3.882   0.614 1.00 . B B . 328 PHE CD1  1 1 
        8 12830 2 2 34 PHE CD2  C   0.456  -4.754   2.358 1.00 . B B . 328 PHE CD2  1 1 
        8 12831 2 2 34 PHE CE1  C   0.112  -3.047   0.225 1.00 . B B . 328 PHE CE1  1 1 
        8 12832 2 2 34 PHE CE2  C   1.486  -3.920   1.973 1.00 . B B . 328 PHE CE2  1 1 
        8 12833 2 2 34 PHE CG   C  -0.754  -4.745   1.686 1.00 . B B . 328 PHE CG   1 1 
        8 12834 2 2 34 PHE CZ   C   1.313  -3.066   0.903 1.00 . B B . 328 PHE CZ   1 1 
        8 12835 2 2 34 PHE H    H  -3.923  -6.864   2.943 1.00 . B B . 328 PHE H    1 1 
        8 12836 2 2 34 PHE HA   H  -2.714  -4.516   3.722 1.00 . B B . 328 PHE HA   1 1 
        8 12837 2 2 34 PHE HB2  H  -1.462  -6.380   2.795 1.00 . B B . 328 PHE HB2  1 1 
        8 12838 2 2 34 PHE HB3  H  -2.232  -6.168   1.230 1.00 . B B . 328 PHE HB3  1 1 
        8 12839 2 2 34 PHE HD1  H  -1.851  -3.866   0.081 1.00 . B B . 328 PHE HD1  1 1 
        8 12840 2 2 34 PHE HD2  H   0.590  -5.423   3.195 1.00 . B B . 328 PHE HD2  1 1 
        8 12841 2 2 34 PHE HE1  H  -0.027  -2.381  -0.611 1.00 . B B . 328 PHE HE1  1 1 
        8 12842 2 2 34 PHE HE2  H   2.425  -3.937   2.506 1.00 . B B . 328 PHE HE2  1 1 
        8 12843 2 2 34 PHE HZ   H   2.118  -2.413   0.599 1.00 . B B . 328 PHE HZ   1 1 
        8 12844 2 2 34 PHE N    N  -4.104  -5.909   3.081 1.00 . B B . 328 PHE N    1 1 
        8 12845 2 2 34 PHE O    O  -3.399  -2.636   2.215 1.00 . B B . 328 PHE O    1 1 
        8 12846 2 2 35 LEU C    C  -5.846  -2.313   0.606 1.00 . B B . 329 LEU C    1 1 
        8 12847 2 2 35 LEU CA   C  -4.815  -3.191  -0.108 1.00 . B B . 329 LEU CA   1 1 
        8 12848 2 2 35 LEU CB   C  -5.443  -3.886  -1.319 1.00 . B B . 329 LEU CB   1 1 
        8 12849 2 2 35 LEU CD1  C  -5.179  -5.347  -3.341 1.00 . B B . 329 LEU CD1  1 1 
        8 12850 2 2 35 LEU CD2  C  -3.320  -3.808  -2.660 1.00 . B B . 329 LEU CD2  1 1 
        8 12851 2 2 35 LEU CG   C  -4.460  -4.695  -2.169 1.00 . B B . 329 LEU CG   1 1 
        8 12852 2 2 35 LEU H    H  -4.361  -5.133   0.623 1.00 . B B . 329 LEU H    1 1 
        8 12853 2 2 35 LEU HA   H  -4.011  -2.554  -0.453 1.00 . B B . 329 LEU HA   1 1 
        8 12854 2 2 35 LEU HB2  H  -6.218  -4.552  -0.963 1.00 . B B . 329 LEU HB2  1 1 
        8 12855 2 2 35 LEU HB3  H  -5.896  -3.135  -1.947 1.00 . B B . 329 LEU HB3  1 1 
        8 12856 2 2 35 LEU HD11 H  -5.422  -4.597  -4.077 1.00 . B B . 329 LEU HD11 1 1 
        8 12857 2 2 35 LEU HD12 H  -6.088  -5.816  -2.991 1.00 . B B . 329 LEU HD12 1 1 
        8 12858 2 2 35 LEU HD13 H  -4.538  -6.094  -3.784 1.00 . B B . 329 LEU HD13 1 1 
        8 12859 2 2 35 LEU HD21 H  -2.991  -3.157  -1.858 1.00 . B B . 329 LEU HD21 1 1 
        8 12860 2 2 35 LEU HD22 H  -3.665  -3.208  -3.489 1.00 . B B . 329 LEU HD22 1 1 
        8 12861 2 2 35 LEU HD23 H  -2.495  -4.426  -2.981 1.00 . B B . 329 LEU HD23 1 1 
        8 12862 2 2 35 LEU HG   H  -4.033  -5.481  -1.563 1.00 . B B . 329 LEU HG   1 1 
        8 12863 2 2 35 LEU N    N  -4.243  -4.177   0.809 1.00 . B B . 329 LEU N    1 1 
        8 12864 2 2 35 LEU O    O  -5.769  -1.087   0.545 1.00 . B B . 329 LEU O    1 1 
        8 12865 2 2 36 GLU C    C  -7.210  -1.291   3.072 1.00 . B B . 330 GLU C    1 1 
        8 12866 2 2 36 GLU CA   C  -7.838  -2.230   2.039 1.00 . B B . 330 GLU CA   1 1 
        8 12867 2 2 36 GLU CB   C  -8.783  -3.213   2.735 1.00 . B B . 330 GLU CB   1 1 
        8 12868 2 2 36 GLU CD   C -10.453  -5.115   2.464 1.00 . B B . 330 GLU CD   1 1 
        8 12869 2 2 36 GLU CG   C  -9.586  -4.076   1.768 1.00 . B B . 330 GLU CG   1 1 
        8 12870 2 2 36 GLU H    H  -6.797  -3.933   1.312 1.00 . B B . 330 GLU H    1 1 
        8 12871 2 2 36 GLU HA   H  -8.402  -1.638   1.331 1.00 . B B . 330 GLU HA   1 1 
        8 12872 2 2 36 GLU HB2  H  -8.201  -3.865   3.369 1.00 . B B . 330 GLU HB2  1 1 
        8 12873 2 2 36 GLU HB3  H  -9.476  -2.655   3.346 1.00 . B B . 330 GLU HB3  1 1 
        8 12874 2 2 36 GLU HG2  H -10.227  -3.433   1.185 1.00 . B B . 330 GLU HG2  1 1 
        8 12875 2 2 36 GLU HG3  H  -8.899  -4.586   1.110 1.00 . B B . 330 GLU HG3  1 1 
        8 12876 2 2 36 GLU N    N  -6.799  -2.953   1.295 1.00 . B B . 330 GLU N    1 1 
        8 12877 2 2 36 GLU O    O  -7.729  -0.205   3.329 1.00 . B B . 330 GLU O    1 1 
        8 12878 2 2 36 GLU OE1  O -10.439  -5.180   3.713 1.00 . B B . 330 GLU OE1  1 1 
        8 12879 2 2 36 GLU OE2  O -11.149  -5.870   1.754 1.00 . B B . 330 GLU OE2  1 1 
        8 12880 2 2 37 ILE C    C  -4.958   0.428   4.005 1.00 . B B . 331 ILE C    1 1 
        8 12881 2 2 37 ILE CA   C  -5.347  -0.915   4.617 1.00 . B B . 331 ILE CA   1 1 
        8 12882 2 2 37 ILE CB   C  -4.085  -1.665   5.088 1.00 . B B . 331 ILE CB   1 1 
        8 12883 2 2 37 ILE CD1  C  -3.407  -3.924   6.014 1.00 . B B . 331 ILE CD1  1 1 
        8 12884 2 2 37 ILE CG1  C  -4.482  -2.870   5.936 1.00 . B B . 331 ILE CG1  1 1 
        8 12885 2 2 37 ILE CG2  C  -3.156  -0.749   5.867 1.00 . B B . 331 ILE CG2  1 1 
        8 12886 2 2 37 ILE H    H  -5.710  -2.583   3.372 1.00 . B B . 331 ILE H    1 1 
        8 12887 2 2 37 ILE HA   H  -5.986  -0.756   5.471 1.00 . B B . 331 ILE HA   1 1 
        8 12888 2 2 37 ILE HB   H  -3.555  -2.011   4.216 1.00 . B B . 331 ILE HB   1 1 
        8 12889 2 2 37 ILE HD11 H  -3.059  -4.007   7.028 1.00 . B B . 331 ILE HD11 1 1 
        8 12890 2 2 37 ILE HD12 H  -2.587  -3.643   5.372 1.00 . B B . 331 ILE HD12 1 1 
        8 12891 2 2 37 ILE HD13 H  -3.810  -4.870   5.691 1.00 . B B . 331 ILE HD13 1 1 
        8 12892 2 2 37 ILE HG12 H  -4.694  -2.541   6.940 1.00 . B B . 331 ILE HG12 1 1 
        8 12893 2 2 37 ILE HG13 H  -5.367  -3.324   5.519 1.00 . B B . 331 ILE HG13 1 1 
        8 12894 2 2 37 ILE HG21 H  -2.330  -1.327   6.255 1.00 . B B . 331 ILE HG21 1 1 
        8 12895 2 2 37 ILE HG22 H  -3.695  -0.296   6.683 1.00 . B B . 331 ILE HG22 1 1 
        8 12896 2 2 37 ILE HG23 H  -2.777   0.021   5.211 1.00 . B B . 331 ILE HG23 1 1 
        8 12897 2 2 37 ILE N    N  -6.077  -1.714   3.637 1.00 . B B . 331 ILE N    1 1 
        8 12898 2 2 37 ILE O    O  -5.237   1.490   4.564 1.00 . B B . 331 ILE O    1 1 
        8 12899 2 2 38 LEU C    C  -5.138   2.364   1.689 1.00 . B B . 332 LEU C    1 1 
        8 12900 2 2 38 LEU CA   C  -3.920   1.543   2.082 1.00 . B B . 332 LEU CA   1 1 
        8 12901 2 2 38 LEU CB   C  -3.162   1.122   0.823 1.00 . B B . 332 LEU CB   1 1 
        8 12902 2 2 38 LEU CD1  C  -1.353  -0.236  -0.245 1.00 . B B . 332 LEU CD1  1 1 
        8 12903 2 2 38 LEU CD2  C  -1.134   0.503   2.134 1.00 . B B . 332 LEU CD2  1 1 
        8 12904 2 2 38 LEU CG   C  -2.089   0.059   1.046 1.00 . B B . 332 LEU CG   1 1 
        8 12905 2 2 38 LEU H    H  -4.170  -0.527   2.437 1.00 . B B . 332 LEU H    1 1 
        8 12906 2 2 38 LEU HA   H  -3.274   2.136   2.711 1.00 . B B . 332 LEU HA   1 1 
        8 12907 2 2 38 LEU HB2  H  -3.878   0.737   0.110 1.00 . B B . 332 LEU HB2  1 1 
        8 12908 2 2 38 LEU HB3  H  -2.693   1.995   0.401 1.00 . B B . 332 LEU HB3  1 1 
        8 12909 2 2 38 LEU HD11 H  -0.334  -0.519  -0.026 1.00 . B B . 332 LEU HD11 1 1 
        8 12910 2 2 38 LEU HD12 H  -1.355   0.646  -0.868 1.00 . B B . 332 LEU HD12 1 1 
        8 12911 2 2 38 LEU HD13 H  -1.852  -1.047  -0.761 1.00 . B B . 332 LEU HD13 1 1 
        8 12912 2 2 38 LEU HD21 H  -0.854  -0.349   2.734 1.00 . B B . 332 LEU HD21 1 1 
        8 12913 2 2 38 LEU HD22 H  -1.624   1.237   2.756 1.00 . B B . 332 LEU HD22 1 1 
        8 12914 2 2 38 LEU HD23 H  -0.254   0.937   1.686 1.00 . B B . 332 LEU HD23 1 1 
        8 12915 2 2 38 LEU HG   H  -2.563  -0.854   1.371 1.00 . B B . 332 LEU HG   1 1 
        8 12916 2 2 38 LEU N    N  -4.335   0.356   2.829 1.00 . B B . 332 LEU N    1 1 
        8 12917 2 2 38 LEU O    O  -5.181   3.580   1.878 1.00 . B B . 332 LEU O    1 1 
        8 12918 2 2 39 HIS C    C  -8.012   3.143   1.791 1.00 . B B . 333 HIS C    1 1 
        8 12919 2 2 39 HIS CA   C  -7.375   2.295   0.687 1.00 . B B . 333 HIS CA   1 1 
        8 12920 2 2 39 HIS CB   C  -8.373   1.230   0.220 1.00 . B B . 333 HIS CB   1 1 
        8 12921 2 2 39 HIS CD2  C  -7.821  -0.571  -1.565 1.00 . B B . 333 HIS CD2  1 1 
        8 12922 2 2 39 HIS CE1  C  -7.826   0.724  -3.334 1.00 . B B . 333 HIS CE1  1 1 
        8 12923 2 2 39 HIS CG   C  -8.092   0.688  -1.148 1.00 . B B . 333 HIS CG   1 1 
        8 12924 2 2 39 HIS H    H  -5.997   0.700   1.009 1.00 . B B . 333 HIS H    1 1 
        8 12925 2 2 39 HIS HA   H  -7.137   2.938  -0.147 1.00 . B B . 333 HIS HA   1 1 
        8 12926 2 2 39 HIS HB2  H  -8.353   0.401   0.912 1.00 . B B . 333 HIS HB2  1 1 
        8 12927 2 2 39 HIS HB3  H  -9.365   1.656   0.210 1.00 . B B . 333 HIS HB3  1 1 
        8 12928 2 2 39 HIS HD1  H  -8.248   2.441  -2.308 1.00 . B B . 333 HIS HD1  1 1 
        8 12929 2 2 39 HIS HD2  H  -7.749  -1.451  -0.943 1.00 . B B . 333 HIS HD2  1 1 
        8 12930 2 2 39 HIS HE1  H  -7.759   1.070  -4.355 1.00 . B B . 333 HIS HE1  1 1 
        8 12931 2 2 39 HIS HE2  H  -7.346  -1.260  -3.490 1.00 . B B . 333 HIS HE2  1 1 
        8 12932 2 2 39 HIS N    N  -6.125   1.668   1.132 1.00 . B B . 333 HIS N    1 1 
        8 12933 2 2 39 HIS ND1  N  -8.086   1.475  -2.280 1.00 . B B . 333 HIS ND1  1 1 
        8 12934 2 2 39 HIS NE2  N  -7.660  -0.521  -2.929 1.00 . B B . 333 HIS NE2  1 1 
        8 12935 2 2 39 HIS O    O  -8.423   4.277   1.541 1.00 . B B . 333 HIS O    1 1 
        8 12936 2 2 40 THR C    C  -7.875   4.618   4.399 1.00 . B B . 334 THR C    1 1 
        8 12937 2 2 40 THR CA   C  -8.661   3.336   4.141 1.00 . B B . 334 THR CA   1 1 
        8 12938 2 2 40 THR CB   C  -8.672   2.469   5.409 1.00 . B B . 334 THR CB   1 1 
        8 12939 2 2 40 THR CG2  C  -9.090   3.223   6.662 1.00 . B B . 334 THR CG2  1 1 
        8 12940 2 2 40 THR H    H  -7.731   1.698   3.158 1.00 . B B . 334 THR H    1 1 
        8 12941 2 2 40 THR HA   H  -9.677   3.596   3.884 1.00 . B B . 334 THR HA   1 1 
        8 12942 2 2 40 THR HB   H  -7.676   2.085   5.573 1.00 . B B . 334 THR HB   1 1 
        8 12943 2 2 40 THR HG1  H  -9.185   0.602   5.704 1.00 . B B . 334 THR HG1  1 1 
        8 12944 2 2 40 THR HG21 H  -9.555   2.539   7.358 1.00 . B B . 334 THR HG21 1 1 
        8 12945 2 2 40 THR HG22 H  -9.791   4.001   6.401 1.00 . B B . 334 THR HG22 1 1 
        8 12946 2 2 40 THR HG23 H  -8.217   3.667   7.130 1.00 . B B . 334 THR HG23 1 1 
        8 12947 2 2 40 THR N    N  -8.082   2.603   3.013 1.00 . B B . 334 THR N    1 1 
        8 12948 2 2 40 THR O    O  -8.457   5.673   4.652 1.00 . B B . 334 THR O    1 1 
        8 12949 2 2 40 THR OG1  O  -9.549   1.367   5.255 1.00 . B B . 334 THR OG1  1 1 
        8 12950 2 2 41 TYR C    C  -6.001   6.805   3.586 1.00 . B B . 335 TYR C    1 1 
        8 12951 2 2 41 TYR CA   C  -5.665   5.653   4.534 1.00 . B B . 335 TYR CA   1 1 
        8 12952 2 2 41 TYR CB   C  -4.214   5.198   4.372 1.00 . B B . 335 TYR CB   1 1 
        8 12953 2 2 41 TYR CD1  C  -2.824   6.948   3.214 1.00 . B B . 335 TYR CD1  1 1 
        8 12954 2 2 41 TYR CD2  C  -2.586   6.703   5.568 1.00 . B B . 335 TYR CD2  1 1 
        8 12955 2 2 41 TYR CE1  C  -1.879   7.950   3.214 1.00 . B B . 335 TYR CE1  1 1 
        8 12956 2 2 41 TYR CE2  C  -1.641   7.710   5.581 1.00 . B B . 335 TYR CE2  1 1 
        8 12957 2 2 41 TYR CG   C  -3.192   6.309   4.386 1.00 . B B . 335 TYR CG   1 1 
        8 12958 2 2 41 TYR CZ   C  -1.289   8.330   4.399 1.00 . B B . 335 TYR CZ   1 1 
        8 12959 2 2 41 TYR H    H  -6.154   3.641   4.108 1.00 . B B . 335 TYR H    1 1 
        8 12960 2 2 41 TYR HA   H  -5.808   5.992   5.550 1.00 . B B . 335 TYR HA   1 1 
        8 12961 2 2 41 TYR HB2  H  -3.971   4.524   5.178 1.00 . B B . 335 TYR HB2  1 1 
        8 12962 2 2 41 TYR HB3  H  -4.116   4.671   3.436 1.00 . B B . 335 TYR HB3  1 1 
        8 12963 2 2 41 TYR HD1  H  -3.291   6.653   2.288 1.00 . B B . 335 TYR HD1  1 1 
        8 12964 2 2 41 TYR HD2  H  -2.869   6.212   6.490 1.00 . B B . 335 TYR HD2  1 1 
        8 12965 2 2 41 TYR HE1  H  -1.603   8.427   2.285 1.00 . B B . 335 TYR HE1  1 1 
        8 12966 2 2 41 TYR HE2  H  -1.179   8.006   6.510 1.00 . B B . 335 TYR HE2  1 1 
        8 12967 2 2 41 TYR HH   H  -0.753  10.156   4.681 1.00 . B B . 335 TYR HH   1 1 
        8 12968 2 2 41 TYR N    N  -6.550   4.513   4.321 1.00 . B B . 335 TYR N    1 1 
        8 12969 2 2 41 TYR O    O  -6.393   7.878   4.041 1.00 . B B . 335 TYR O    1 1 
        8 12970 2 2 41 TYR OH   O  -0.346   9.330   4.403 1.00 . B B . 335 TYR OH   1 1 
        8 12971 2 2 42 GLN C    C  -7.553   8.228   1.503 1.00 . B B . 336 GLN C    1 1 
        8 12972 2 2 42 GLN CA   C  -6.172   7.614   1.274 1.00 . B B . 336 GLN CA   1 1 
        8 12973 2 2 42 GLN CB   C  -6.111   7.048  -0.149 1.00 . B B . 336 GLN CB   1 1 
        8 12974 2 2 42 GLN CD   C  -3.808   7.960  -0.683 1.00 . B B . 336 GLN CD   1 1 
        8 12975 2 2 42 GLN CG   C  -4.706   6.734  -0.637 1.00 . B B . 336 GLN CG   1 1 
        8 12976 2 2 42 GLN H    H  -5.555   5.695   1.968 1.00 . B B . 336 GLN H    1 1 
        8 12977 2 2 42 GLN HA   H  -5.432   8.391   1.372 1.00 . B B . 336 GLN HA   1 1 
        8 12978 2 2 42 GLN HB2  H  -6.688   6.137  -0.185 1.00 . B B . 336 GLN HB2  1 1 
        8 12979 2 2 42 GLN HB3  H  -6.550   7.766  -0.827 1.00 . B B . 336 GLN HB3  1 1 
        8 12980 2 2 42 GLN HE21 H  -3.715   7.855  -2.669 1.00 . B B . 336 GLN HE21 1 1 
        8 12981 2 2 42 GLN HE22 H  -2.834   9.151  -1.943 1.00 . B B . 336 GLN HE22 1 1 
        8 12982 2 2 42 GLN HG2  H  -4.267   6.010   0.027 1.00 . B B . 336 GLN HG2  1 1 
        8 12983 2 2 42 GLN HG3  H  -4.770   6.315  -1.631 1.00 . B B . 336 GLN HG3  1 1 
        8 12984 2 2 42 GLN N    N  -5.864   6.577   2.273 1.00 . B B . 336 GLN N    1 1 
        8 12985 2 2 42 GLN NE2  N  -3.413   8.362  -1.887 1.00 . B B . 336 GLN NE2  1 1 
        8 12986 2 2 42 GLN O    O  -7.734   9.434   1.336 1.00 . B B . 336 GLN O    1 1 
        8 12987 2 2 42 GLN OE1  O  -3.478   8.543   0.351 1.00 . B B . 336 GLN OE1  1 1 
        8 12988 2 2 43 LYS C    C  -9.936   8.932   3.209 1.00 . B B . 337 LYS C    1 1 
        8 12989 2 2 43 LYS CA   C  -9.886   7.855   2.126 1.00 . B B . 337 LYS CA   1 1 
        8 12990 2 2 43 LYS CB   C -10.773   6.687   2.530 1.00 . B B . 337 LYS CB   1 1 
        8 12991 2 2 43 LYS CD   C -11.645   4.442   1.869 1.00 . B B . 337 LYS CD   1 1 
        8 12992 2 2 43 LYS CE   C -12.912   4.604   2.698 1.00 . B B . 337 LYS CE   1 1 
        8 12993 2 2 43 LYS CG   C -11.120   5.769   1.374 1.00 . B B . 337 LYS CG   1 1 
        8 12994 2 2 43 LYS H    H  -8.314   6.443   1.996 1.00 . B B . 337 LYS H    1 1 
        8 12995 2 2 43 LYS HA   H -10.263   8.264   1.204 1.00 . B B . 337 LYS HA   1 1 
        8 12996 2 2 43 LYS HB2  H -10.265   6.105   3.283 1.00 . B B . 337 LYS HB2  1 1 
        8 12997 2 2 43 LYS HB3  H -11.693   7.072   2.942 1.00 . B B . 337 LYS HB3  1 1 
        8 12998 2 2 43 LYS HD2  H -11.860   3.818   1.019 1.00 . B B . 337 LYS HD2  1 1 
        8 12999 2 2 43 LYS HD3  H -10.885   3.981   2.477 1.00 . B B . 337 LYS HD3  1 1 
        8 13000 2 2 43 LYS HE2  H -12.713   5.292   3.507 1.00 . B B . 337 LYS HE2  1 1 
        8 13001 2 2 43 LYS HE3  H -13.690   5.007   2.067 1.00 . B B . 337 LYS HE3  1 1 
        8 13002 2 2 43 LYS HG2  H -11.876   6.242   0.765 1.00 . B B . 337 LYS HG2  1 1 
        8 13003 2 2 43 LYS HG3  H -10.232   5.600   0.784 1.00 . B B . 337 LYS HG3  1 1 
        8 13004 2 2 43 LYS HZ1  H -14.391   3.357   3.488 1.00 . B B . 337 LYS HZ1  1 1 
        8 13005 2 2 43 LYS HZ2  H -12.854   3.096   4.145 1.00 . B B . 337 LYS HZ2  1 1 
        8 13006 2 2 43 LYS HZ3  H -13.215   2.537   2.590 1.00 . B B . 337 LYS HZ3  1 1 
        8 13007 2 2 43 LYS N    N  -8.521   7.394   1.882 1.00 . B B . 337 LYS N    1 1 
        8 13008 2 2 43 LYS NZ   N -13.375   3.309   3.270 1.00 . B B . 337 LYS NZ   1 1 
        8 13009 2 2 43 LYS O    O -10.611   9.948   3.047 1.00 . B B . 337 LYS O    1 1 
        8 13010 2 2 44 GLU C    C  -8.385  10.887   5.106 1.00 . B B . 338 GLU C    1 1 
        8 13011 2 2 44 GLU CA   C  -9.211   9.640   5.433 1.00 . B B . 338 GLU CA   1 1 
        8 13012 2 2 44 GLU CB   C  -8.679   8.959   6.697 1.00 . B B . 338 GLU CB   1 1 
        8 13013 2 2 44 GLU CD   C -10.818   7.596   6.789 1.00 . B B . 338 GLU CD   1 1 
        8 13014 2 2 44 GLU CG   C  -9.310   7.599   6.972 1.00 . B B . 338 GLU CG   1 1 
        8 13015 2 2 44 GLU H    H  -8.721   7.861   4.387 1.00 . B B . 338 GLU H    1 1 
        8 13016 2 2 44 GLU HA   H -10.233   9.952   5.613 1.00 . B B . 338 GLU HA   1 1 
        8 13017 2 2 44 GLU HB2  H  -7.612   8.824   6.600 1.00 . B B . 338 GLU HB2  1 1 
        8 13018 2 2 44 GLU HB3  H  -8.877   9.598   7.544 1.00 . B B . 338 GLU HB3  1 1 
        8 13019 2 2 44 GLU HG2  H  -8.881   6.877   6.296 1.00 . B B . 338 GLU HG2  1 1 
        8 13020 2 2 44 GLU HG3  H  -9.087   7.313   7.987 1.00 . B B . 338 GLU HG3  1 1 
        8 13021 2 2 44 GLU N    N  -9.231   8.696   4.316 1.00 . B B . 338 GLU N    1 1 
        8 13022 2 2 44 GLU O    O  -8.736  11.985   5.535 1.00 . B B . 338 GLU O    1 1 
        8 13023 2 2 44 GLU OE1  O -11.505   8.355   7.505 1.00 . B B . 338 GLU OE1  1 1 
        8 13024 2 2 44 GLU OE2  O -11.308   6.838   5.927 1.00 . B B . 338 GLU OE2  1 1 
        8 13025 2 2 45 GLN C    C  -7.324  12.870   3.186 1.00 . B B . 339 GLN C    1 1 
        8 13026 2 2 45 GLN CA   C  -6.467  11.871   3.946 1.00 . B B . 339 GLN CA   1 1 
        8 13027 2 2 45 GLN CB   C  -5.295  11.439   3.059 1.00 . B B . 339 GLN CB   1 1 
        8 13028 2 2 45 GLN CD   C  -3.945  10.495   4.980 1.00 . B B . 339 GLN CD   1 1 
        8 13029 2 2 45 GLN CG   C  -4.519  10.254   3.595 1.00 . B B . 339 GLN CG   1 1 
        8 13030 2 2 45 GLN H    H  -7.076   9.830   4.003 1.00 . B B . 339 GLN H    1 1 
        8 13031 2 2 45 GLN HA   H  -6.092  12.334   4.846 1.00 . B B . 339 GLN HA   1 1 
        8 13032 2 2 45 GLN HB2  H  -5.676  11.178   2.083 1.00 . B B . 339 GLN HB2  1 1 
        8 13033 2 2 45 GLN HB3  H  -4.614  12.271   2.956 1.00 . B B . 339 GLN HB3  1 1 
        8 13034 2 2 45 GLN HE21 H  -5.004   8.980   5.719 1.00 . B B . 339 GLN HE21 1 1 
        8 13035 2 2 45 GLN HE22 H  -4.003   9.818   6.850 1.00 . B B . 339 GLN HE22 1 1 
        8 13036 2 2 45 GLN HG2  H  -5.184   9.411   3.637 1.00 . B B . 339 GLN HG2  1 1 
        8 13037 2 2 45 GLN HG3  H  -3.709  10.036   2.917 1.00 . B B . 339 GLN HG3  1 1 
        8 13038 2 2 45 GLN N    N  -7.303  10.725   4.333 1.00 . B B . 339 GLN N    1 1 
        8 13039 2 2 45 GLN NE2  N  -4.359   9.683   5.948 1.00 . B B . 339 GLN NE2  1 1 
        8 13040 2 2 45 GLN O    O  -7.311  14.070   3.471 1.00 . B B . 339 GLN O    1 1 
        8 13041 2 2 45 GLN OE1  O  -3.136  11.403   5.181 1.00 . B B . 339 GLN OE1  1 1 
        8 13042 2 2 46 ARG C    C -10.065  13.786   2.299 1.00 . B B . 340 ARG C    1 1 
        8 13043 2 2 46 ARG CA   C  -8.988  13.155   1.416 1.00 . B B . 340 ARG CA   1 1 
        8 13044 2 2 46 ARG CB   C  -9.651  12.298   0.339 1.00 . B B . 340 ARG CB   1 1 
        8 13045 2 2 46 ARG CD   C  -9.383  10.813  -1.661 1.00 . B B . 340 ARG CD   1 1 
        8 13046 2 2 46 ARG CG   C  -8.666  11.658  -0.625 1.00 . B B . 340 ARG CG   1 1 
        8 13047 2 2 46 ARG CZ   C -10.990   8.935  -1.749 1.00 . B B . 340 ARG CZ   1 1 
        8 13048 2 2 46 ARG H    H  -8.045  11.372   2.075 1.00 . B B . 340 ARG H    1 1 
        8 13049 2 2 46 ARG HA   H  -8.413  13.934   0.941 1.00 . B B . 340 ARG HA   1 1 
        8 13050 2 2 46 ARG HB2  H -10.214  11.508   0.819 1.00 . B B . 340 ARG HB2  1 1 
        8 13051 2 2 46 ARG HB3  H -10.329  12.915  -0.231 1.00 . B B . 340 ARG HB3  1 1 
        8 13052 2 2 46 ARG HD2  H -10.000  11.462  -2.262 1.00 . B B . 340 ARG HD2  1 1 
        8 13053 2 2 46 ARG HD3  H  -8.644  10.337  -2.288 1.00 . B B . 340 ARG HD3  1 1 
        8 13054 2 2 46 ARG HE   H -10.232   9.722  -0.076 1.00 . B B . 340 ARG HE   1 1 
        8 13055 2 2 46 ARG HG2  H  -8.112  12.436  -1.128 1.00 . B B . 340 ARG HG2  1 1 
        8 13056 2 2 46 ARG HG3  H  -7.986  11.031  -0.068 1.00 . B B . 340 ARG HG3  1 1 
        8 13057 2 2 46 ARG HH11 H -10.444   9.640  -3.568 1.00 . B B . 340 ARG HH11 1 1 
        8 13058 2 2 46 ARG HH12 H -11.580   8.335  -3.591 1.00 . B B . 340 ARG HH12 1 1 
        8 13059 2 2 46 ARG HH21 H -11.735   8.011  -0.111 1.00 . B B . 340 ARG HH21 1 1 
        8 13060 2 2 46 ARG HH22 H -12.314   7.408  -1.627 1.00 . B B . 340 ARG HH22 1 1 
        8 13061 2 2 46 ARG N    N  -8.086  12.344   2.228 1.00 . B B . 340 ARG N    1 1 
        8 13062 2 2 46 ARG NE   N -10.226   9.782  -1.055 1.00 . B B . 340 ARG NE   1 1 
        8 13063 2 2 46 ARG NH1  N -11.005   8.973  -3.079 1.00 . B B . 340 ARG NH1  1 1 
        8 13064 2 2 46 ARG NH2  N -11.741   8.044  -1.110 1.00 . B B . 340 ARG NH2  1 1 
        8 13065 2 2 46 ARG O    O -10.348  14.979   2.194 1.00 . B B . 340 ARG O    1 1 
        8 13066 2 2 47 ASN C    C -11.201  14.581   4.956 1.00 . B B . 341 ASN C    1 1 
        8 13067 2 2 47 ASN CA   C -11.686  13.407   4.104 1.00 . B B . 341 ASN CA   1 1 
        8 13068 2 2 47 ASN CB   C -12.112  12.241   5.009 1.00 . B B . 341 ASN CB   1 1 
        8 13069 2 2 47 ASN CG   C -12.900  11.147   4.290 1.00 . B B . 341 ASN CG   1 1 
        8 13070 2 2 47 ASN H    H -10.361  12.025   3.206 1.00 . B B . 341 ASN H    1 1 
        8 13071 2 2 47 ASN HA   H -12.538  13.731   3.522 1.00 . B B . 341 ASN HA   1 1 
        8 13072 2 2 47 ASN HB2  H -11.228  11.788   5.429 1.00 . B B . 341 ASN HB2  1 1 
        8 13073 2 2 47 ASN HB3  H -12.720  12.621   5.811 1.00 . B B . 341 ASN HB3  1 1 
        8 13074 2 2 47 ASN HD21 H -12.939  12.175   2.577 1.00 . B B . 341 ASN HD21 1 1 
        8 13075 2 2 47 ASN HD22 H -13.723  10.640   2.549 1.00 . B B . 341 ASN HD22 1 1 
        8 13076 2 2 47 ASN N    N -10.646  12.962   3.177 1.00 . B B . 341 ASN N    1 1 
        8 13077 2 2 47 ASN ND2  N -13.219  11.343   3.009 1.00 . B B . 341 ASN ND2  1 1 
        8 13078 2 2 47 ASN O    O -11.844  15.631   5.002 1.00 . B B . 341 ASN O    1 1 
        8 13079 2 2 47 ASN OD1  O -13.228  10.124   4.893 1.00 . B B . 341 ASN OD1  1 1 
        8 13080 2 2 48 ALA C    C  -9.268  16.740   5.699 1.00 . B B . 342 ALA C    1 1 
        8 13081 2 2 48 ALA CA   C  -9.475  15.436   6.471 1.00 . B B . 342 ALA CA   1 1 
        8 13082 2 2 48 ALA CB   C  -8.158  14.958   7.063 1.00 . B B . 342 ALA CB   1 1 
        8 13083 2 2 48 ALA H    H  -9.595  13.535   5.540 1.00 . B B . 342 ALA H    1 1 
        8 13084 2 2 48 ALA HA   H -10.159  15.622   7.285 1.00 . B B . 342 ALA HA   1 1 
        8 13085 2 2 48 ALA HB1  H  -7.661  15.784   7.550 1.00 . B B . 342 ALA HB1  1 1 
        8 13086 2 2 48 ALA HB2  H  -7.528  14.572   6.275 1.00 . B B . 342 ALA HB2  1 1 
        8 13087 2 2 48 ALA HB3  H  -8.350  14.179   7.783 1.00 . B B . 342 ALA HB3  1 1 
        8 13088 2 2 48 ALA N    N -10.060  14.395   5.624 1.00 . B B . 342 ALA N    1 1 
        8 13089 2 2 48 ALA O    O  -9.486  17.826   6.236 1.00 . B B . 342 ALA O    1 1 
        8 13090 2 2 49 LYS C    C  -9.914  18.537   3.301 1.00 . B B . 343 LYS C    1 1 
        8 13091 2 2 49 LYS CA   C  -8.610  17.789   3.588 1.00 . B B . 343 LYS CA   1 1 
        8 13092 2 2 49 LYS CB   C  -7.946  17.365   2.274 1.00 . B B . 343 LYS CB   1 1 
        8 13093 2 2 49 LYS CD   C  -6.945  18.066   0.076 1.00 . B B . 343 LYS CD   1 1 
        8 13094 2 2 49 LYS CE   C  -6.649  19.233  -0.858 1.00 . B B . 343 LYS CE   1 1 
        8 13095 2 2 49 LYS CG   C  -7.687  18.522   1.323 1.00 . B B . 343 LYS CG   1 1 
        8 13096 2 2 49 LYS H    H  -8.692  15.727   4.066 1.00 . B B . 343 LYS H    1 1 
        8 13097 2 2 49 LYS HA   H  -7.941  18.451   4.119 1.00 . B B . 343 LYS HA   1 1 
        8 13098 2 2 49 LYS HB2  H  -7.003  16.891   2.496 1.00 . B B . 343 LYS HB2  1 1 
        8 13099 2 2 49 LYS HB3  H  -8.588  16.655   1.774 1.00 . B B . 343 LYS HB3  1 1 
        8 13100 2 2 49 LYS HD2  H  -6.012  17.610   0.371 1.00 . B B . 343 LYS HD2  1 1 
        8 13101 2 2 49 LYS HD3  H  -7.552  17.344  -0.448 1.00 . B B . 343 LYS HD3  1 1 
        8 13102 2 2 49 LYS HE2  H  -6.150  18.854  -1.736 1.00 . B B . 343 LYS HE2  1 1 
        8 13103 2 2 49 LYS HE3  H  -7.583  19.690  -1.146 1.00 . B B . 343 LYS HE3  1 1 
        8 13104 2 2 49 LYS HG2  H  -8.635  18.950   1.031 1.00 . B B . 343 LYS HG2  1 1 
        8 13105 2 2 49 LYS HG3  H  -7.095  19.269   1.833 1.00 . B B . 343 LYS HG3  1 1 
        8 13106 2 2 49 LYS HZ1  H  -5.146  20.684  -0.923 1.00 . B B . 343 LYS HZ1  1 1 
        8 13107 2 2 49 LYS HZ2  H  -5.207  19.831   0.536 1.00 . B B . 343 LYS HZ2  1 1 
        8 13108 2 2 49 LYS HZ3  H  -6.368  21.014   0.200 1.00 . B B . 343 LYS HZ3  1 1 
        8 13109 2 2 49 LYS N    N  -8.848  16.621   4.435 1.00 . B B . 343 LYS N    1 1 
        8 13110 2 2 49 LYS NZ   N  -5.781  20.263  -0.216 1.00 . B B . 343 LYS NZ   1 1 
        8 13111 2 2 49 LYS O    O  -9.941  19.769   3.317 1.00 . B B . 343 LYS O    1 1 
        8 13112 2 2 50 GLU C    C -12.674  19.423   3.814 1.00 . B B . 344 GLU C    1 1 
        8 13113 2 2 50 GLU CA   C -12.301  18.375   2.765 1.00 . B B . 344 GLU CA   1 1 
        8 13114 2 2 50 GLU CB   C -13.385  17.289   2.714 1.00 . B B . 344 GLU CB   1 1 
        8 13115 2 2 50 GLU CD   C -13.225  16.961   0.208 1.00 . B B . 344 GLU CD   1 1 
        8 13116 2 2 50 GLU CG   C -13.212  16.297   1.573 1.00 . B B . 344 GLU CG   1 1 
        8 13117 2 2 50 GLU H    H -10.898  16.808   3.051 1.00 . B B . 344 GLU H    1 1 
        8 13118 2 2 50 GLU HA   H -12.245  18.858   1.800 1.00 . B B . 344 GLU HA   1 1 
        8 13119 2 2 50 GLU HB2  H -13.368  16.739   3.643 1.00 . B B . 344 GLU HB2  1 1 
        8 13120 2 2 50 GLU HB3  H -14.348  17.763   2.606 1.00 . B B . 344 GLU HB3  1 1 
        8 13121 2 2 50 GLU HG2  H -12.271  15.785   1.697 1.00 . B B . 344 GLU HG2  1 1 
        8 13122 2 2 50 GLU HG3  H -14.018  15.578   1.614 1.00 . B B . 344 GLU HG3  1 1 
        8 13123 2 2 50 GLU N    N -10.989  17.784   3.047 1.00 . B B . 344 GLU N    1 1 
        8 13124 2 2 50 GLU O    O -13.181  20.495   3.479 1.00 . B B . 344 GLU O    1 1 
        8 13125 2 2 50 GLU OE1  O -14.257  17.568  -0.150 1.00 . B B . 344 GLU OE1  1 1 
        8 13126 2 2 50 GLU OE2  O -12.201  16.875  -0.501 1.00 . B B . 344 GLU OE2  1 1 
        8 13127 2 2 51 ALA C    C -11.621  21.078   6.344 1.00 . B B . 345 ALA C    1 1 
        8 13128 2 2 51 ALA CA   C -12.715  20.023   6.184 1.00 . B B . 345 ALA CA   1 1 
        8 13129 2 2 51 ALA CB   C -12.898  19.249   7.483 1.00 . B B . 345 ALA CB   1 1 
        8 13130 2 2 51 ALA H    H -12.005  18.240   5.288 1.00 . B B . 345 ALA H    1 1 
        8 13131 2 2 51 ALA HA   H -13.648  20.519   5.957 1.00 . B B . 345 ALA HA   1 1 
        8 13132 2 2 51 ALA HB1  H -13.946  19.047   7.637 1.00 . B B . 345 ALA HB1  1 1 
        8 13133 2 2 51 ALA HB2  H -12.518  19.834   8.307 1.00 . B B . 345 ALA HB2  1 1 
        8 13134 2 2 51 ALA HB3  H -12.357  18.315   7.425 1.00 . B B . 345 ALA HB3  1 1 
        8 13135 2 2 51 ALA N    N -12.414  19.109   5.086 1.00 . B B . 345 ALA N    1 1 
        8 13136 2 2 51 ALA O    O -11.914  22.256   6.556 1.00 . B B . 345 ALA O    1 1 
        8 13137 2 2 52 GLY C    C  -8.617  21.502   7.774 1.00 . B B . 346 GLY C    1 1 
        8 13138 2 2 52 GLY CA   C  -9.240  21.560   6.390 1.00 . B B . 346 GLY CA   1 1 
        8 13139 2 2 52 GLY H    H -10.190  19.694   6.084 1.00 . B B . 346 GLY H    1 1 
        8 13140 2 2 52 GLY HA2  H  -8.487  21.309   5.657 1.00 . B B . 346 GLY HA2  1 1 
        8 13141 2 2 52 GLY HA3  H  -9.583  22.568   6.206 1.00 . B B . 346 GLY HA3  1 1 
        8 13142 2 2 52 GLY N    N -10.360  20.646   6.248 1.00 . B B . 346 GLY N    1 1 
        8 13143 2 2 52 GLY O    O  -7.397  21.393   7.907 1.00 . B B . 346 GLY O    1 1 
        8 13144 2 2 53 GLY C    C -10.122  21.340  11.166 1.00 . B B . 347 GLY C    1 1 
        8 13145 2 2 53 GLY CA   C  -8.986  21.514  10.176 1.00 . B B . 347 GLY CA   1 1 
        8 13146 2 2 53 GLY H    H -10.423  21.650   8.628 1.00 . B B . 347 GLY H    1 1 
        8 13147 2 2 53 GLY HA2  H  -8.302  20.686  10.277 1.00 . B B . 347 GLY HA2  1 1 
        8 13148 2 2 53 GLY HA3  H  -8.463  22.432  10.400 1.00 . B B . 347 GLY HA3  1 1 
        8 13149 2 2 53 GLY N    N  -9.462  21.567   8.803 1.00 . B B . 347 GLY N    1 1 
        8 13150 2 2 53 GLY O    O -10.325  22.185  12.038 1.00 . B B . 347 GLY O    1 1 
        8 13151 2 2 54 ASN C    C -12.299  18.437  11.917 1.00 . B B . 348 ASN C    1 1 
        8 13152 2 2 54 ASN CA   C -12.002  19.939  11.898 1.00 . B B . 348 ASN CA   1 1 
        8 13153 2 2 54 ASN CB   C -13.254  20.692  11.427 1.00 . B B . 348 ASN CB   1 1 
        8 13154 2 2 54 ASN CG   C -13.092  22.201  11.461 1.00 . B B . 348 ASN CG   1 1 
        8 13155 2 2 54 ASN H    H -10.642  19.612  10.302 1.00 . B B . 348 ASN H    1 1 
        8 13156 2 2 54 ASN HA   H -11.751  20.260  12.897 1.00 . B B . 348 ASN HA   1 1 
        8 13157 2 2 54 ASN HB2  H -13.479  20.398  10.411 1.00 . B B . 348 ASN HB2  1 1 
        8 13158 2 2 54 ASN HB3  H -14.085  20.424  12.063 1.00 . B B . 348 ASN HB3  1 1 
        8 13159 2 2 54 ASN HD21 H -13.210  22.288   9.475 1.00 . B B . 348 ASN HD21 1 1 
        8 13160 2 2 54 ASN HD22 H -12.998  23.800  10.282 1.00 . B B . 348 ASN HD22 1 1 
        8 13161 2 2 54 ASN N    N -10.863  20.238  11.022 1.00 . B B . 348 ASN N    1 1 
        8 13162 2 2 54 ASN ND2  N -13.101  22.825  10.287 1.00 . B B . 348 ASN ND2  1 1 
        8 13163 2 2 54 ASN O    O -12.472  17.844  12.981 1.00 . B B . 348 ASN O    1 1 
        8 13164 2 2 54 ASN OD1  O -12.955  22.797  12.528 1.00 . B B . 348 ASN OD1  1 1 
        8 13165 2 2 55 TYR C    C -11.408  15.563  10.938 1.00 . B B . 349 TYR C    1 1 
        8 13166 2 2 55 TYR CA   C -12.635  16.405  10.594 1.00 . B B . 349 TYR CA   1 1 
        8 13167 2 2 55 TYR CB   C -13.072  16.080   9.161 1.00 . B B . 349 TYR CB   1 1 
        8 13168 2 2 55 TYR CD1  C -11.971  13.935   8.426 1.00 . B B . 349 TYR CD1  1 1 
        8 13169 2 2 55 TYR CD2  C -14.271  13.855   9.047 1.00 . B B . 349 TYR CD2  1 1 
        8 13170 2 2 55 TYR CE1  C -11.983  12.580   8.171 1.00 . B B . 349 TYR CE1  1 1 
        8 13171 2 2 55 TYR CE2  C -14.293  12.496   8.794 1.00 . B B . 349 TYR CE2  1 1 
        8 13172 2 2 55 TYR CG   C -13.112  14.596   8.865 1.00 . B B . 349 TYR CG   1 1 
        8 13173 2 2 55 TYR CZ   C -13.147  11.863   8.355 1.00 . B B . 349 TYR CZ   1 1 
        8 13174 2 2 55 TYR H    H -12.211  18.364   9.917 1.00 . B B . 349 TYR H    1 1 
        8 13175 2 2 55 TYR HA   H -13.436  16.153  11.273 1.00 . B B . 349 TYR HA   1 1 
        8 13176 2 2 55 TYR HB2  H -14.063  16.478   8.995 1.00 . B B . 349 TYR HB2  1 1 
        8 13177 2 2 55 TYR HB3  H -12.383  16.541   8.468 1.00 . B B . 349 TYR HB3  1 1 
        8 13178 2 2 55 TYR HD1  H -11.062  14.498   8.282 1.00 . B B . 349 TYR HD1  1 1 
        8 13179 2 2 55 TYR HD2  H -15.167  14.352   9.388 1.00 . B B . 349 TYR HD2  1 1 
        8 13180 2 2 55 TYR HE1  H -11.080  12.088   7.831 1.00 . B B . 349 TYR HE1  1 1 
        8 13181 2 2 55 TYR HE2  H -15.203  11.935   8.941 1.00 . B B . 349 TYR HE2  1 1 
        8 13182 2 2 55 TYR HH   H -13.320  10.032   8.918 1.00 . B B . 349 TYR HH   1 1 
        8 13183 2 2 55 TYR N    N -12.357  17.833  10.727 1.00 . B B . 349 TYR N    1 1 
        8 13184 2 2 55 TYR O    O -10.326  15.772  10.383 1.00 . B B . 349 TYR O    1 1 
        8 13185 2 2 55 TYR OH   O -13.167  10.512   8.100 1.00 . B B . 349 TYR OH   1 1 
        8 13186 2 2 56 THR C    C -10.538  12.438  11.346 1.00 . B B . 350 THR C    1 1 
        8 13187 2 2 56 THR CA   C -10.500  13.700  12.214 1.00 . B B . 350 THR CA   1 1 
        8 13188 2 2 56 THR CB   C -10.565  13.341  13.698 1.00 . B B . 350 THR CB   1 1 
        8 13189 2 2 56 THR CG2  C -11.362  12.098  13.958 1.00 . B B . 350 THR CG2  1 1 
        8 13190 2 2 56 THR H    H -12.477  14.456  12.226 1.00 . B B . 350 THR H    1 1 
        8 13191 2 2 56 THR HA   H  -9.580  14.209  12.026 1.00 . B B . 350 THR HA   1 1 
        8 13192 2 2 56 THR HB   H -11.020  14.154  14.245 1.00 . B B . 350 THR HB   1 1 
        8 13193 2 2 56 THR HG1  H  -8.954  13.902  14.661 1.00 . B B . 350 THR HG1  1 1 
        8 13194 2 2 56 THR HG21 H -11.386  11.896  15.015 1.00 . B B . 350 THR HG21 1 1 
        8 13195 2 2 56 THR HG22 H -10.891  11.277  13.440 1.00 . B B . 350 THR HG22 1 1 
        8 13196 2 2 56 THR HG23 H -12.364  12.234  13.587 1.00 . B B . 350 THR HG23 1 1 
        8 13197 2 2 56 THR N    N -11.588  14.591  11.834 1.00 . B B . 350 THR N    1 1 
        8 13198 2 2 56 THR O    O -11.602  11.849  11.138 1.00 . B B . 350 THR O    1 1 
        8 13199 2 2 56 THR OG1  O  -9.265  13.112  14.212 1.00 . B B . 350 THR OG1  1 1 
        8 13200 2 2 57 PRO C    C  -9.360   9.522  10.727 1.00 . B B . 351 PRO C    1 1 
        8 13201 2 2 57 PRO CA   C  -9.275  10.834   9.949 1.00 . B B . 351 PRO CA   1 1 
        8 13202 2 2 57 PRO CB   C  -7.884  10.977   9.306 1.00 . B B . 351 PRO CB   1 1 
        8 13203 2 2 57 PRO CD   C  -8.080  12.660  10.984 1.00 . B B . 351 PRO CD   1 1 
        8 13204 2 2 57 PRO CG   C  -7.406  12.339   9.685 1.00 . B B . 351 PRO CG   1 1 
        8 13205 2 2 57 PRO HA   H -10.030  10.841   9.178 1.00 . B B . 351 PRO HA   1 1 
        8 13206 2 2 57 PRO HB2  H  -7.228  10.209   9.690 1.00 . B B . 351 PRO HB2  1 1 
        8 13207 2 2 57 PRO HB3  H  -7.968  10.878   8.236 1.00 . B B . 351 PRO HB3  1 1 
        8 13208 2 2 57 PRO HD2  H  -7.541  12.228  11.815 1.00 . B B . 351 PRO HD2  1 1 
        8 13209 2 2 57 PRO HD3  H  -8.187  13.726  11.108 1.00 . B B . 351 PRO HD3  1 1 
        8 13210 2 2 57 PRO HG2  H  -6.333  12.335   9.806 1.00 . B B . 351 PRO HG2  1 1 
        8 13211 2 2 57 PRO HG3  H  -7.699  13.050   8.927 1.00 . B B . 351 PRO HG3  1 1 
        8 13212 2 2 57 PRO N    N  -9.380  12.016  10.812 1.00 . B B . 351 PRO N    1 1 
        8 13213 2 2 57 PRO O    O  -8.844   9.414  11.840 1.00 . B B . 351 PRO O    1 1 
        8 13214 2 2 58 ALA C    C  -8.874   6.358  10.558 1.00 . B B . 352 ALA C    1 1 
        8 13215 2 2 58 ALA CA   C -10.142   7.204  10.737 1.00 . B B . 352 ALA CA   1 1 
        8 13216 2 2 58 ALA CB   C -11.351   6.476  10.168 1.00 . B B . 352 ALA CB   1 1 
        8 13217 2 2 58 ALA H    H -10.380   8.671   9.227 1.00 . B B . 352 ALA H    1 1 
        8 13218 2 2 58 ALA HA   H -10.311   7.353  11.795 1.00 . B B . 352 ALA HA   1 1 
        8 13219 2 2 58 ALA HB1  H -11.348   5.450  10.508 1.00 . B B . 352 ALA HB1  1 1 
        8 13220 2 2 58 ALA HB2  H -11.310   6.496   9.090 1.00 . B B . 352 ALA HB2  1 1 
        8 13221 2 2 58 ALA HB3  H -12.256   6.961  10.502 1.00 . B B . 352 ALA HB3  1 1 
        8 13222 2 2 58 ALA N    N -10.002   8.523  10.119 1.00 . B B . 352 ALA N    1 1 
        8 13223 2 2 58 ALA O    O  -8.793   5.241  11.071 1.00 . B B . 352 ALA O    1 1 
        8 13224 2 2 59 LEU C    C  -5.503   7.199   9.301 1.00 . B B . 353 LEU C    1 1 
        8 13225 2 2 59 LEU CA   C  -6.615   6.214   9.610 1.00 . B B . 353 LEU CA   1 1 
        8 13226 2 2 59 LEU CB   C  -6.683   5.244   8.424 1.00 . B B . 353 LEU CB   1 1 
        8 13227 2 2 59 LEU CD1  C  -7.877   3.213   9.327 1.00 . B B . 353 LEU CD1  1 1 
        8 13228 2 2 59 LEU CD2  C  -6.113   2.971   7.542 1.00 . B B . 353 LEU CD2  1 1 
        8 13229 2 2 59 LEU CG   C  -6.576   3.762   8.762 1.00 . B B . 353 LEU CG   1 1 
        8 13230 2 2 59 LEU H    H  -7.997   7.801   9.472 1.00 . B B . 353 LEU H    1 1 
        8 13231 2 2 59 LEU HA   H  -6.361   5.663  10.503 1.00 . B B . 353 LEU HA   1 1 
        8 13232 2 2 59 LEU HB2  H  -7.604   5.410   7.892 1.00 . B B . 353 LEU HB2  1 1 
        8 13233 2 2 59 LEU HB3  H  -5.854   5.483   7.770 1.00 . B B . 353 LEU HB3  1 1 
        8 13234 2 2 59 LEU HD11 H  -8.686   3.890   9.096 1.00 . B B . 353 LEU HD11 1 1 
        8 13235 2 2 59 LEU HD12 H  -7.789   3.111  10.400 1.00 . B B . 353 LEU HD12 1 1 
        8 13236 2 2 59 LEU HD13 H  -8.079   2.246   8.891 1.00 . B B . 353 LEU HD13 1 1 
        8 13237 2 2 59 LEU HD21 H  -5.828   3.657   6.756 1.00 . B B . 353 LEU HD21 1 1 
        8 13238 2 2 59 LEU HD22 H  -6.914   2.337   7.196 1.00 . B B . 353 LEU HD22 1 1 
        8 13239 2 2 59 LEU HD23 H  -5.263   2.362   7.812 1.00 . B B . 353 LEU HD23 1 1 
        8 13240 2 2 59 LEU HG   H  -5.828   3.651   9.511 1.00 . B B . 353 LEU HG   1 1 
        8 13241 2 2 59 LEU N    N  -7.880   6.904   9.844 1.00 . B B . 353 LEU N    1 1 
        8 13242 2 2 59 LEU O    O  -5.744   8.334   8.883 1.00 . B B . 353 LEU O    1 1 
        8 13243 2 2 60 THR C    C  -1.985   6.513   8.794 1.00 . B B . 354 THR C    1 1 
        8 13244 2 2 60 THR CA   C  -3.084   7.485   9.197 1.00 . B B . 354 THR CA   1 1 
        8 13245 2 2 60 THR CB   C  -2.649   8.289  10.432 1.00 . B B . 354 THR CB   1 1 
        8 13246 2 2 60 THR CG2  C  -3.640   9.359  10.847 1.00 . B B . 354 THR CG2  1 1 
        8 13247 2 2 60 THR H    H  -4.189   5.791   9.782 1.00 . B B . 354 THR H    1 1 
        8 13248 2 2 60 THR HA   H  -3.288   8.157   8.377 1.00 . B B . 354 THR HA   1 1 
        8 13249 2 2 60 THR HB   H  -1.711   8.779  10.212 1.00 . B B . 354 THR HB   1 1 
        8 13250 2 2 60 THR HG1  H  -1.682   7.729  12.040 1.00 . B B . 354 THR HG1  1 1 
        8 13251 2 2 60 THR HG21 H  -3.523   9.567  11.900 1.00 . B B . 354 THR HG21 1 1 
        8 13252 2 2 60 THR HG22 H  -4.644   9.014  10.659 1.00 . B B . 354 THR HG22 1 1 
        8 13253 2 2 60 THR HG23 H  -3.456  10.259  10.280 1.00 . B B . 354 THR HG23 1 1 
        8 13254 2 2 60 THR N    N  -4.286   6.720   9.475 1.00 . B B . 354 THR N    1 1 
        8 13255 2 2 60 THR O    O  -2.225   5.304   8.717 1.00 . B B . 354 THR O    1 1 
        8 13256 2 2 60 THR OG1  O  -2.450   7.435  11.544 1.00 . B B . 354 THR OG1  1 1 
        8 13257 2 2 61 GLU C    C   0.482   5.066   9.298 1.00 . B B . 355 GLU C    1 1 
        8 13258 2 2 61 GLU CA   C   0.337   6.146   8.221 1.00 . B B . 355 GLU CA   1 1 
        8 13259 2 2 61 GLU CB   C   1.645   6.942   8.101 1.00 . B B . 355 GLU CB   1 1 
        8 13260 2 2 61 GLU CD   C   0.982   9.365   7.611 1.00 . B B . 355 GLU CD   1 1 
        8 13261 2 2 61 GLU CG   C   1.601   8.076   7.081 1.00 . B B . 355 GLU CG   1 1 
        8 13262 2 2 61 GLU H    H  -0.633   7.978   8.670 1.00 . B B . 355 GLU H    1 1 
        8 13263 2 2 61 GLU HA   H   0.115   5.671   7.273 1.00 . B B . 355 GLU HA   1 1 
        8 13264 2 2 61 GLU HB2  H   1.878   7.367   9.064 1.00 . B B . 355 GLU HB2  1 1 
        8 13265 2 2 61 GLU HB3  H   2.437   6.265   7.818 1.00 . B B . 355 GLU HB3  1 1 
        8 13266 2 2 61 GLU HG2  H   2.610   8.290   6.766 1.00 . B B . 355 GLU HG2  1 1 
        8 13267 2 2 61 GLU HG3  H   1.026   7.747   6.228 1.00 . B B . 355 GLU HG3  1 1 
        8 13268 2 2 61 GLU N    N  -0.780   7.017   8.570 1.00 . B B . 355 GLU N    1 1 
        8 13269 2 2 61 GLU O    O   0.947   3.957   9.029 1.00 . B B . 355 GLU O    1 1 
        8 13270 2 2 61 GLU OE1  O   0.660   9.433   8.819 1.00 . B B . 355 GLU OE1  1 1 
        8 13271 2 2 61 GLU OE2  O   0.829  10.314   6.816 1.00 . B B . 355 GLU OE2  1 1 
        8 13272 2 2 62 GLN C    C  -0.767   3.282  11.481 1.00 . B B . 356 GLN C    1 1 
        8 13273 2 2 62 GLN CA   C   0.110   4.521  11.670 1.00 . B B . 356 GLN CA   1 1 
        8 13274 2 2 62 GLN CB   C  -0.311   5.267  12.940 1.00 . B B . 356 GLN CB   1 1 
        8 13275 2 2 62 GLN CD   C   0.125   7.208  14.503 1.00 . B B . 356 GLN CD   1 1 
        8 13276 2 2 62 GLN CG   C   0.583   6.453  13.268 1.00 . B B . 356 GLN CG   1 1 
        8 13277 2 2 62 GLN H    H  -0.306   6.314  10.648 1.00 . B B . 356 GLN H    1 1 
        8 13278 2 2 62 GLN HA   H   1.134   4.200  11.786 1.00 . B B . 356 GLN HA   1 1 
        8 13279 2 2 62 GLN HB2  H  -1.321   5.627  12.814 1.00 . B B . 356 GLN HB2  1 1 
        8 13280 2 2 62 GLN HB3  H  -0.283   4.581  13.773 1.00 . B B . 356 GLN HB3  1 1 
        8 13281 2 2 62 GLN HE21 H  -0.152   8.860  13.427 1.00 . B B . 356 GLN HE21 1 1 
        8 13282 2 2 62 GLN HE22 H  -0.513   8.991  15.111 1.00 . B B . 356 GLN HE22 1 1 
        8 13283 2 2 62 GLN HG2  H   1.588   6.095  13.436 1.00 . B B . 356 GLN HG2  1 1 
        8 13284 2 2 62 GLN HG3  H   0.581   7.132  12.428 1.00 . B B . 356 GLN HG3  1 1 
        8 13285 2 2 62 GLN N    N   0.058   5.416  10.521 1.00 . B B . 356 GLN N    1 1 
        8 13286 2 2 62 GLN NE2  N  -0.215   8.483  14.329 1.00 . B B . 356 GLN NE2  1 1 
        8 13287 2 2 62 GLN O    O  -0.318   2.173  11.762 1.00 . B B . 356 GLN O    1 1 
        8 13288 2 2 62 GLN OE1  O   0.077   6.653  15.600 1.00 . B B . 356 GLN OE1  1 1 
        8 13289 2 2 63 GLU C    C  -2.390   1.483   9.607 1.00 . B B . 357 GLU C    1 1 
        8 13290 2 2 63 GLU CA   C  -2.886   2.306  10.781 1.00 . B B . 357 GLU CA   1 1 
        8 13291 2 2 63 GLU CB   C  -4.310   2.745  10.459 1.00 . B B . 357 GLU CB   1 1 
        8 13292 2 2 63 GLU CD   C  -5.221   2.772  12.846 1.00 . B B . 357 GLU CD   1 1 
        8 13293 2 2 63 GLU CG   C  -5.030   3.538  11.542 1.00 . B B . 357 GLU CG   1 1 
        8 13294 2 2 63 GLU H    H  -2.336   4.360  10.762 1.00 . B B . 357 GLU H    1 1 
        8 13295 2 2 63 GLU HA   H  -2.886   1.699  11.673 1.00 . B B . 357 GLU HA   1 1 
        8 13296 2 2 63 GLU HB2  H  -4.273   3.359   9.572 1.00 . B B . 357 GLU HB2  1 1 
        8 13297 2 2 63 GLU HB3  H  -4.897   1.866  10.243 1.00 . B B . 357 GLU HB3  1 1 
        8 13298 2 2 63 GLU HG2  H  -4.468   4.434  11.746 1.00 . B B . 357 GLU HG2  1 1 
        8 13299 2 2 63 GLU HG3  H  -6.012   3.811  11.154 1.00 . B B . 357 GLU HG3  1 1 
        8 13300 2 2 63 GLU N    N  -2.008   3.454  10.993 1.00 . B B . 357 GLU N    1 1 
        8 13301 2 2 63 GLU O    O  -2.476   0.254   9.607 1.00 . B B . 357 GLU O    1 1 
        8 13302 2 2 63 GLU OE1  O  -4.874   1.571  12.902 1.00 . B B . 357 GLU OE1  1 1 
        8 13303 2 2 63 GLU OE2  O  -5.730   3.377  13.811 1.00 . B B . 357 GLU OE2  1 1 
        8 13304 2 2 64 VAL C    C  -0.252   0.605   7.693 1.00 . B B . 358 VAL C    1 1 
        8 13305 2 2 64 VAL CA   C  -1.401   1.555   7.385 1.00 . B B . 358 VAL CA   1 1 
        8 13306 2 2 64 VAL CB   C  -0.944   2.632   6.386 1.00 . B B . 358 VAL CB   1 1 
        8 13307 2 2 64 VAL CG1  C  -0.488   2.017   5.077 1.00 . B B . 358 VAL CG1  1 1 
        8 13308 2 2 64 VAL CG2  C  -2.067   3.628   6.160 1.00 . B B . 358 VAL CG2  1 1 
        8 13309 2 2 64 VAL H    H  -1.873   3.167   8.663 1.00 . B B . 358 VAL H    1 1 
        8 13310 2 2 64 VAL HA   H  -2.210   0.999   6.941 1.00 . B B . 358 VAL HA   1 1 
        8 13311 2 2 64 VAL HB   H  -0.108   3.162   6.818 1.00 . B B . 358 VAL HB   1 1 
        8 13312 2 2 64 VAL HG11 H  -0.352   2.798   4.343 1.00 . B B . 358 VAL HG11 1 1 
        8 13313 2 2 64 VAL HG12 H  -1.233   1.318   4.727 1.00 . B B . 358 VAL HG12 1 1 
        8 13314 2 2 64 VAL HG13 H   0.447   1.502   5.232 1.00 . B B . 358 VAL HG13 1 1 
        8 13315 2 2 64 VAL HG21 H  -1.668   4.629   6.204 1.00 . B B . 358 VAL HG21 1 1 
        8 13316 2 2 64 VAL HG22 H  -2.819   3.504   6.931 1.00 . B B . 358 VAL HG22 1 1 
        8 13317 2 2 64 VAL HG23 H  -2.510   3.457   5.192 1.00 . B B . 358 VAL HG23 1 1 
        8 13318 2 2 64 VAL N    N  -1.895   2.186   8.596 1.00 . B B . 358 VAL N    1 1 
        8 13319 2 2 64 VAL O    O  -0.355  -0.600   7.463 1.00 . B B . 358 VAL O    1 1 
        8 13320 2 2 65 TYR C    C   1.604  -0.698   9.671 1.00 . B B . 359 TYR C    1 1 
        8 13321 2 2 65 TYR CA   C   1.982   0.344   8.615 1.00 . B B . 359 TYR CA   1 1 
        8 13322 2 2 65 TYR CB   C   3.118   1.235   9.126 1.00 . B B . 359 TYR CB   1 1 
        8 13323 2 2 65 TYR CD1  C   4.544  -0.388  10.441 1.00 . B B . 359 TYR CD1  1 1 
        8 13324 2 2 65 TYR CD2  C   5.497   0.649   8.519 1.00 . B B . 359 TYR CD2  1 1 
        8 13325 2 2 65 TYR CE1  C   5.721  -1.079  10.657 1.00 . B B . 359 TYR CE1  1 1 
        8 13326 2 2 65 TYR CE2  C   6.677  -0.036   8.728 1.00 . B B . 359 TYR CE2  1 1 
        8 13327 2 2 65 TYR CG   C   4.413   0.487   9.370 1.00 . B B . 359 TYR CG   1 1 
        8 13328 2 2 65 TYR CZ   C   6.785  -0.900   9.797 1.00 . B B . 359 TYR CZ   1 1 
        8 13329 2 2 65 TYR H    H   0.842   2.114   8.423 1.00 . B B . 359 TYR H    1 1 
        8 13330 2 2 65 TYR HA   H   2.318  -0.173   7.729 1.00 . B B . 359 TYR HA   1 1 
        8 13331 2 2 65 TYR HB2  H   3.314   2.009   8.400 1.00 . B B . 359 TYR HB2  1 1 
        8 13332 2 2 65 TYR HB3  H   2.817   1.691  10.059 1.00 . B B . 359 TYR HB3  1 1 
        8 13333 2 2 65 TYR HD1  H   3.707  -0.526  11.111 1.00 . B B . 359 TYR HD1  1 1 
        8 13334 2 2 65 TYR HD2  H   5.409   1.326   7.681 1.00 . B B . 359 TYR HD2  1 1 
        8 13335 2 2 65 TYR HE1  H   5.803  -1.755  11.495 1.00 . B B . 359 TYR HE1  1 1 
        8 13336 2 2 65 TYR HE2  H   7.509   0.105   8.054 1.00 . B B . 359 TYR HE2  1 1 
        8 13337 2 2 65 TYR HH   H   8.095  -1.724  10.947 1.00 . B B . 359 TYR HH   1 1 
        8 13338 2 2 65 TYR N    N   0.829   1.150   8.243 1.00 . B B . 359 TYR N    1 1 
        8 13339 2 2 65 TYR O    O   2.131  -1.807   9.672 1.00 . B B . 359 TYR O    1 1 
        8 13340 2 2 65 TYR OH   O   7.962  -1.587  10.005 1.00 . B B . 359 TYR OH   1 1 
        8 13341 2 2 66 ALA C    C  -0.424  -2.478  11.142 1.00 . B B . 360 ALA C    1 1 
        8 13342 2 2 66 ALA CA   C   0.260  -1.212  11.660 1.00 . B B . 360 ALA CA   1 1 
        8 13343 2 2 66 ALA CB   C  -0.665  -0.475  12.616 1.00 . B B . 360 ALA CB   1 1 
        8 13344 2 2 66 ALA H    H   0.319   0.586  10.528 1.00 . B B . 360 ALA H    1 1 
        8 13345 2 2 66 ALA HA   H   1.139  -1.503  12.216 1.00 . B B . 360 ALA HA   1 1 
        8 13346 2 2 66 ALA HB1  H  -1.078  -1.175  13.329 1.00 . B B . 360 ALA HB1  1 1 
        8 13347 2 2 66 ALA HB2  H  -1.467  -0.015  12.059 1.00 . B B . 360 ALA HB2  1 1 
        8 13348 2 2 66 ALA HB3  H  -0.105   0.285  13.142 1.00 . B B . 360 ALA HB3  1 1 
        8 13349 2 2 66 ALA N    N   0.697  -0.320  10.580 1.00 . B B . 360 ALA N    1 1 
        8 13350 2 2 66 ALA O    O  -0.025  -3.590  11.493 1.00 . B B . 360 ALA O    1 1 
        8 13351 2 2 67 GLN C    C  -1.321  -4.274   8.842 1.00 . B B . 361 GLN C    1 1 
        8 13352 2 2 67 GLN CA   C  -2.201  -3.442   9.774 1.00 . B B . 361 GLN CA   1 1 
        8 13353 2 2 67 GLN CB   C  -3.446  -2.961   9.025 1.00 . B B . 361 GLN CB   1 1 
        8 13354 2 2 67 GLN CD   C  -5.647  -1.723   9.108 1.00 . B B . 361 GLN CD   1 1 
        8 13355 2 2 67 GLN CG   C  -4.435  -2.196   9.890 1.00 . B B . 361 GLN CG   1 1 
        8 13356 2 2 67 GLN H    H  -1.737  -1.394  10.086 1.00 . B B . 361 GLN H    1 1 
        8 13357 2 2 67 GLN HA   H  -2.511  -4.062  10.603 1.00 . B B . 361 GLN HA   1 1 
        8 13358 2 2 67 GLN HB2  H  -3.137  -2.315   8.217 1.00 . B B . 361 GLN HB2  1 1 
        8 13359 2 2 67 GLN HB3  H  -3.955  -3.819   8.611 1.00 . B B . 361 GLN HB3  1 1 
        8 13360 2 2 67 GLN HE21 H  -5.118   0.177   9.371 1.00 . B B . 361 GLN HE21 1 1 
        8 13361 2 2 67 GLN HE22 H  -6.567  -0.080   8.466 1.00 . B B . 361 GLN HE22 1 1 
        8 13362 2 2 67 GLN HG2  H  -4.771  -2.841  10.688 1.00 . B B . 361 GLN HG2  1 1 
        8 13363 2 2 67 GLN HG3  H  -3.936  -1.334  10.310 1.00 . B B . 361 GLN HG3  1 1 
        8 13364 2 2 67 GLN N    N  -1.460  -2.305  10.321 1.00 . B B . 361 GLN N    1 1 
        8 13365 2 2 67 GLN NE2  N  -5.792  -0.410   8.969 1.00 . B B . 361 GLN NE2  1 1 
        8 13366 2 2 67 GLN O    O  -1.370  -5.505   8.868 1.00 . B B . 361 GLN O    1 1 
        8 13367 2 2 67 GLN OE1  O  -6.440  -2.532   8.623 1.00 . B B . 361 GLN OE1  1 1 
        8 13368 2 2 68 VAL C    C   1.493  -5.018   7.854 1.00 . B B . 362 VAL C    1 1 
        8 13369 2 2 68 VAL CA   C   0.393  -4.271   7.099 1.00 . B B . 362 VAL CA   1 1 
        8 13370 2 2 68 VAL CB   C   1.020  -3.265   6.110 1.00 . B B . 362 VAL CB   1 1 
        8 13371 2 2 68 VAL CG1  C   2.074  -3.935   5.246 1.00 . B B . 362 VAL CG1  1 1 
        8 13372 2 2 68 VAL CG2  C  -0.065  -2.644   5.240 1.00 . B B . 362 VAL CG2  1 1 
        8 13373 2 2 68 VAL H    H  -0.512  -2.616   8.063 1.00 . B B . 362 VAL H    1 1 
        8 13374 2 2 68 VAL HA   H  -0.188  -4.988   6.533 1.00 . B B . 362 VAL HA   1 1 
        8 13375 2 2 68 VAL HB   H   1.495  -2.475   6.676 1.00 . B B . 362 VAL HB   1 1 
        8 13376 2 2 68 VAL HG11 H   2.901  -4.251   5.864 1.00 . B B . 362 VAL HG11 1 1 
        8 13377 2 2 68 VAL HG12 H   2.428  -3.235   4.500 1.00 . B B . 362 VAL HG12 1 1 
        8 13378 2 2 68 VAL HG13 H   1.641  -4.793   4.756 1.00 . B B . 362 VAL HG13 1 1 
        8 13379 2 2 68 VAL HG21 H  -0.468  -3.394   4.577 1.00 . B B . 362 VAL HG21 1 1 
        8 13380 2 2 68 VAL HG22 H   0.355  -1.840   4.658 1.00 . B B . 362 VAL HG22 1 1 
        8 13381 2 2 68 VAL HG23 H  -0.852  -2.258   5.869 1.00 . B B . 362 VAL HG23 1 1 
        8 13382 2 2 68 VAL N    N  -0.511  -3.597   8.030 1.00 . B B . 362 VAL N    1 1 
        8 13383 2 2 68 VAL O    O   1.766  -6.183   7.567 1.00 . B B . 362 VAL O    1 1 
        8 13384 2 2 69 ALA C    C   2.691  -6.242  10.306 1.00 . B B . 363 ALA C    1 1 
        8 13385 2 2 69 ALA CA   C   3.164  -4.944   9.647 1.00 . B B . 363 ALA CA   1 1 
        8 13386 2 2 69 ALA CB   C   3.647  -3.964  10.705 1.00 . B B . 363 ALA CB   1 1 
        8 13387 2 2 69 ALA H    H   1.833  -3.420   9.015 1.00 . B B . 363 ALA H    1 1 
        8 13388 2 2 69 ALA HA   H   3.996  -5.169   8.997 1.00 . B B . 363 ALA HA   1 1 
        8 13389 2 2 69 ALA HB1  H   4.436  -4.418  11.285 1.00 . B B . 363 ALA HB1  1 1 
        8 13390 2 2 69 ALA HB2  H   2.825  -3.704  11.358 1.00 . B B . 363 ALA HB2  1 1 
        8 13391 2 2 69 ALA HB3  H   4.021  -3.071  10.227 1.00 . B B . 363 ALA HB3  1 1 
        8 13392 2 2 69 ALA N    N   2.107  -4.343   8.830 1.00 . B B . 363 ALA N    1 1 
        8 13393 2 2 69 ALA O    O   3.494  -7.143  10.554 1.00 . B B . 363 ALA O    1 1 
        8 13394 2 2 70 ARG C    C   0.797  -8.666  10.169 1.00 . B B . 364 ARG C    1 1 
        8 13395 2 2 70 ARG CA   C   0.805  -7.516  11.174 1.00 . B B . 364 ARG CA   1 1 
        8 13396 2 2 70 ARG CB   C  -0.606  -7.186  11.665 1.00 . B B . 364 ARG CB   1 1 
        8 13397 2 2 70 ARG CD   C  -2.877  -8.021  12.300 1.00 . B B . 364 ARG CD   1 1 
        8 13398 2 2 70 ARG CG   C  -1.534  -8.371  11.679 1.00 . B B . 364 ARG CG   1 1 
        8 13399 2 2 70 ARG CZ   C  -3.510 -10.202  13.290 1.00 . B B . 364 ARG CZ   1 1 
        8 13400 2 2 70 ARG H    H   0.783  -5.604  10.333 1.00 . B B . 364 ARG H    1 1 
        8 13401 2 2 70 ARG HA   H   1.415  -7.794  12.020 1.00 . B B . 364 ARG HA   1 1 
        8 13402 2 2 70 ARG HB2  H  -0.541  -6.795  12.670 1.00 . B B . 364 ARG HB2  1 1 
        8 13403 2 2 70 ARG HB3  H  -1.030  -6.430  11.021 1.00 . B B . 364 ARG HB3  1 1 
        8 13404 2 2 70 ARG HD2  H  -2.704  -7.594  13.277 1.00 . B B . 364 ARG HD2  1 1 
        8 13405 2 2 70 ARG HD3  H  -3.370  -7.295  11.674 1.00 . B B . 364 ARG HD3  1 1 
        8 13406 2 2 70 ARG HE   H  -4.538  -9.237  11.870 1.00 . B B . 364 ARG HE   1 1 
        8 13407 2 2 70 ARG HG2  H  -1.689  -8.683  10.660 1.00 . B B . 364 ARG HG2  1 1 
        8 13408 2 2 70 ARG HG3  H  -1.074  -9.167  12.238 1.00 . B B . 364 ARG HG3  1 1 
        8 13409 2 2 70 ARG HH11 H  -1.829  -9.398  14.090 1.00 . B B . 364 ARG HH11 1 1 
        8 13410 2 2 70 ARG HH12 H  -2.292 -10.936  14.733 1.00 . B B . 364 ARG HH12 1 1 
        8 13411 2 2 70 ARG HH21 H  -5.142 -11.261  12.731 1.00 . B B . 364 ARG HH21 1 1 
        8 13412 2 2 70 ARG HH22 H  -4.171 -11.993  13.963 1.00 . B B . 364 ARG HH22 1 1 
        8 13413 2 2 70 ARG N    N   1.383  -6.338  10.571 1.00 . B B . 364 ARG N    1 1 
        8 13414 2 2 70 ARG NE   N  -3.743  -9.193  12.444 1.00 . B B . 364 ARG NE   1 1 
        8 13415 2 2 70 ARG NH1  N  -2.458 -10.175  14.104 1.00 . B B . 364 ARG NH1  1 1 
        8 13416 2 2 70 ARG NH2  N  -4.344 -11.237  13.332 1.00 . B B . 364 ARG NH2  1 1 
        8 13417 2 2 70 ARG O    O   1.051  -9.816  10.524 1.00 . B B . 364 ARG O    1 1 
        8 13418 2 2 71 LEU C    C   1.911  -9.904   7.620 1.00 . B B . 365 LEU C    1 1 
        8 13419 2 2 71 LEU CA   C   0.510  -9.323   7.835 1.00 . B B . 365 LEU CA   1 1 
        8 13420 2 2 71 LEU CB   C   0.024  -8.684   6.522 1.00 . B B . 365 LEU CB   1 1 
        8 13421 2 2 71 LEU CD1  C  -1.706  -7.394   5.233 1.00 . B B . 365 LEU CD1  1 1 
        8 13422 2 2 71 LEU CD2  C  -2.421  -9.083   6.939 1.00 . B B . 365 LEU CD2  1 1 
        8 13423 2 2 71 LEU CG   C  -1.370  -8.050   6.566 1.00 . B B . 365 LEU CG   1 1 
        8 13424 2 2 71 LEU H    H   0.345  -7.398   8.688 1.00 . B B . 365 LEU H    1 1 
        8 13425 2 2 71 LEU HA   H  -0.164 -10.119   8.114 1.00 . B B . 365 LEU HA   1 1 
        8 13426 2 2 71 LEU HB2  H   0.732  -7.918   6.240 1.00 . B B . 365 LEU HB2  1 1 
        8 13427 2 2 71 LEU HB3  H   0.023  -9.443   5.757 1.00 . B B . 365 LEU HB3  1 1 
        8 13428 2 2 71 LEU HD11 H  -2.739  -7.589   4.980 1.00 . B B . 365 LEU HD11 1 1 
        8 13429 2 2 71 LEU HD12 H  -1.066  -7.792   4.460 1.00 . B B . 365 LEU HD12 1 1 
        8 13430 2 2 71 LEU HD13 H  -1.554  -6.326   5.310 1.00 . B B . 365 LEU HD13 1 1 
        8 13431 2 2 71 LEU HD21 H  -2.128  -9.579   7.852 1.00 . B B . 365 LEU HD21 1 1 
        8 13432 2 2 71 LEU HD22 H  -2.507  -9.812   6.145 1.00 . B B . 365 LEU HD22 1 1 
        8 13433 2 2 71 LEU HD23 H  -3.372  -8.593   7.084 1.00 . B B . 365 LEU HD23 1 1 
        8 13434 2 2 71 LEU HG   H  -1.378  -7.283   7.319 1.00 . B B . 365 LEU HG   1 1 
        8 13435 2 2 71 LEU N    N   0.524  -8.336   8.906 1.00 . B B . 365 LEU N    1 1 
        8 13436 2 2 71 LEU O    O   2.087 -11.119   7.529 1.00 . B B . 365 LEU O    1 1 
        8 13437 2 2 72 PHE C    C   5.104  -9.581   8.521 1.00 . B B . 366 PHE C    1 1 
        8 13438 2 2 72 PHE CA   C   4.282  -9.380   7.242 1.00 . B B . 366 PHE CA   1 1 
        8 13439 2 2 72 PHE CB   C   4.890  -8.295   6.362 1.00 . B B . 366 PHE CB   1 1 
        8 13440 2 2 72 PHE CD1  C   3.683  -9.104   4.329 1.00 . B B . 366 PHE CD1  1 1 
        8 13441 2 2 72 PHE CD2  C   3.641  -6.774   4.807 1.00 . B B . 366 PHE CD2  1 1 
        8 13442 2 2 72 PHE CE1  C   2.889  -8.894   3.222 1.00 . B B . 366 PHE CE1  1 1 
        8 13443 2 2 72 PHE CE2  C   2.854  -6.559   3.696 1.00 . B B . 366 PHE CE2  1 1 
        8 13444 2 2 72 PHE CG   C   4.066  -8.048   5.134 1.00 . B B . 366 PHE CG   1 1 
        8 13445 2 2 72 PHE CZ   C   2.475  -7.622   2.905 1.00 . B B . 366 PHE CZ   1 1 
        8 13446 2 2 72 PHE H    H   2.677  -8.050   7.550 1.00 . B B . 366 PHE H    1 1 
        8 13447 2 2 72 PHE HA   H   4.275 -10.304   6.689 1.00 . B B . 366 PHE HA   1 1 
        8 13448 2 2 72 PHE HB2  H   4.921  -7.379   6.927 1.00 . B B . 366 PHE HB2  1 1 
        8 13449 2 2 72 PHE HB3  H   5.890  -8.572   6.061 1.00 . B B . 366 PHE HB3  1 1 
        8 13450 2 2 72 PHE HD1  H   4.010 -10.103   4.575 1.00 . B B . 366 PHE HD1  1 1 
        8 13451 2 2 72 PHE HD2  H   3.938  -5.942   5.426 1.00 . B B . 366 PHE HD2  1 1 
        8 13452 2 2 72 PHE HE1  H   2.598  -9.726   2.603 1.00 . B B . 366 PHE HE1  1 1 
        8 13453 2 2 72 PHE HE2  H   2.531  -5.561   3.447 1.00 . B B . 366 PHE HE2  1 1 
        8 13454 2 2 72 PHE HZ   H   1.849  -7.462   2.041 1.00 . B B . 366 PHE HZ   1 1 
        8 13455 2 2 72 PHE N    N   2.894  -9.007   7.497 1.00 . B B . 366 PHE N    1 1 
        8 13456 2 2 72 PHE O    O   6.189  -9.012   8.659 1.00 . B B . 366 PHE O    1 1 
        8 13457 2 2 73 LYS C    C   6.740 -11.130  10.462 1.00 . B B . 367 LYS C    1 1 
        8 13458 2 2 73 LYS CA   C   5.296 -10.675  10.705 1.00 . B B . 367 LYS CA   1 1 
        8 13459 2 2 73 LYS CB   C   4.549 -11.728  11.533 1.00 . B B . 367 LYS CB   1 1 
        8 13460 2 2 73 LYS CD   C   3.215  -9.989  12.789 1.00 . B B . 367 LYS CD   1 1 
        8 13461 2 2 73 LYS CE   C   4.082 -10.109  14.036 1.00 . B B . 367 LYS CE   1 1 
        8 13462 2 2 73 LYS CG   C   3.167 -11.291  11.996 1.00 . B B . 367 LYS CG   1 1 
        8 13463 2 2 73 LYS H    H   3.728 -10.828   9.279 1.00 . B B . 367 LYS H    1 1 
        8 13464 2 2 73 LYS HA   H   5.324  -9.753  11.266 1.00 . B B . 367 LYS HA   1 1 
        8 13465 2 2 73 LYS HB2  H   4.436 -12.622  10.936 1.00 . B B . 367 LYS HB2  1 1 
        8 13466 2 2 73 LYS HB3  H   5.139 -11.965  12.406 1.00 . B B . 367 LYS HB3  1 1 
        8 13467 2 2 73 LYS HD2  H   3.618  -9.210  12.159 1.00 . B B . 367 LYS HD2  1 1 
        8 13468 2 2 73 LYS HD3  H   2.210  -9.725  13.085 1.00 . B B . 367 LYS HD3  1 1 
        8 13469 2 2 73 LYS HE2  H   5.075 -10.412  13.740 1.00 . B B . 367 LYS HE2  1 1 
        8 13470 2 2 73 LYS HE3  H   4.132  -9.142  14.516 1.00 . B B . 367 LYS HE3  1 1 
        8 13471 2 2 73 LYS HG2  H   2.541 -11.149  11.130 1.00 . B B . 367 LYS HG2  1 1 
        8 13472 2 2 73 LYS HG3  H   2.747 -12.066  12.619 1.00 . B B . 367 LYS HG3  1 1 
        8 13473 2 2 73 LYS HZ1  H   4.217 -11.246  15.785 1.00 . B B . 367 LYS HZ1  1 1 
        8 13474 2 2 73 LYS HZ2  H   3.381 -12.017  14.534 1.00 . B B . 367 LYS HZ2  1 1 
        8 13475 2 2 73 LYS HZ3  H   2.641 -10.767  15.401 1.00 . B B . 367 LYS HZ3  1 1 
        8 13476 2 2 73 LYS N    N   4.592 -10.395   9.447 1.00 . B B . 367 LYS N    1 1 
        8 13477 2 2 73 LYS NZ   N   3.541 -11.104  15.006 1.00 . B B . 367 LYS NZ   1 1 
        8 13478 2 2 73 LYS O    O   7.683 -10.368  10.681 1.00 . B B . 367 LYS O    1 1 
        8 13479 2 2 74 ASN C    C   8.749 -12.630   8.360 1.00 . B B . 368 ASN C    1 1 
        8 13480 2 2 74 ASN CA   C   8.228 -12.960   9.768 1.00 . B B . 368 ASN CA   1 1 
        8 13481 2 2 74 ASN CB   C   8.190 -14.482   9.973 1.00 . B B . 368 ASN CB   1 1 
        8 13482 2 2 74 ASN CG   C   7.214 -15.181   9.040 1.00 . B B . 368 ASN CG   1 1 
        8 13483 2 2 74 ASN H    H   6.110 -12.943   9.882 1.00 . B B . 368 ASN H    1 1 
        8 13484 2 2 74 ASN HA   H   8.908 -12.536  10.490 1.00 . B B . 368 ASN HA   1 1 
        8 13485 2 2 74 ASN HB2  H   9.176 -14.886   9.799 1.00 . B B . 368 ASN HB2  1 1 
        8 13486 2 2 74 ASN HB3  H   7.897 -14.691  10.992 1.00 . B B . 368 ASN HB3  1 1 
        8 13487 2 2 74 ASN HD21 H   8.696 -16.232   8.225 1.00 . B B . 368 ASN HD21 1 1 
        8 13488 2 2 74 ASN HD22 H   7.119 -16.537   7.588 1.00 . B B . 368 ASN HD22 1 1 
        8 13489 2 2 74 ASN N    N   6.902 -12.385  10.026 1.00 . B B . 368 ASN N    1 1 
        8 13490 2 2 74 ASN ND2  N   7.729 -16.074   8.200 1.00 . B B . 368 ASN ND2  1 1 
        8 13491 2 2 74 ASN O    O   9.378 -13.470   7.713 1.00 . B B . 368 ASN O    1 1 
        8 13492 2 2 74 ASN OD1  O   6.010 -14.923   9.073 1.00 . B B . 368 ASN OD1  1 1 
        8 13493 2 2 75 GLN C    C   9.219  -9.482   6.529 1.00 . B B . 369 GLN C    1 1 
        8 13494 2 2 75 GLN CA   C   8.950 -10.986   6.565 1.00 . B B . 369 GLN CA   1 1 
        8 13495 2 2 75 GLN CB   C   7.930 -11.401   5.497 1.00 . B B . 369 GLN CB   1 1 
        8 13496 2 2 75 GLN CD   C   5.499 -12.137   5.285 1.00 . B B . 369 GLN CD   1 1 
        8 13497 2 2 75 GLN CG   C   6.486 -11.160   5.907 1.00 . B B . 369 GLN CG   1 1 
        8 13498 2 2 75 GLN H    H   7.995 -10.775   8.446 1.00 . B B . 369 GLN H    1 1 
        8 13499 2 2 75 GLN HA   H   9.881 -11.498   6.367 1.00 . B B . 369 GLN HA   1 1 
        8 13500 2 2 75 GLN HB2  H   8.122 -10.839   4.596 1.00 . B B . 369 GLN HB2  1 1 
        8 13501 2 2 75 GLN HB3  H   8.052 -12.452   5.286 1.00 . B B . 369 GLN HB3  1 1 
        8 13502 2 2 75 GLN HE21 H   6.809 -12.695   3.886 1.00 . B B . 369 GLN HE21 1 1 
        8 13503 2 2 75 GLN HE22 H   5.271 -13.470   3.827 1.00 . B B . 369 GLN HE22 1 1 
        8 13504 2 2 75 GLN HG2  H   6.413 -11.242   6.981 1.00 . B B . 369 GLN HG2  1 1 
        8 13505 2 2 75 GLN HG3  H   6.211 -10.161   5.608 1.00 . B B . 369 GLN HG3  1 1 
        8 13506 2 2 75 GLN N    N   8.495 -11.409   7.890 1.00 . B B . 369 GLN N    1 1 
        8 13507 2 2 75 GLN NE2  N   5.901 -12.836   4.224 1.00 . B B . 369 GLN NE2  1 1 
        8 13508 2 2 75 GLN O    O   8.658  -8.749   5.711 1.00 . B B . 369 GLN O    1 1 
        8 13509 2 2 75 GLN OE1  O   4.366 -12.249   5.750 1.00 . B B . 369 GLN OE1  1 1 
        8 13510 2 2 76 GLU C    C  10.936  -7.035   6.212 1.00 . B B . 370 GLU C    1 1 
        8 13511 2 2 76 GLU CA   C  10.490  -7.633   7.549 1.00 . B B . 370 GLU CA   1 1 
        8 13512 2 2 76 GLU CB   C  11.612  -7.483   8.568 1.00 . B B . 370 GLU CB   1 1 
        8 13513 2 2 76 GLU CD   C  13.957  -8.144   9.237 1.00 . B B . 370 GLU CD   1 1 
        8 13514 2 2 76 GLU CG   C  12.843  -8.289   8.218 1.00 . B B . 370 GLU CG   1 1 
        8 13515 2 2 76 GLU H    H  10.502  -9.691   8.048 1.00 . B B . 370 GLU H    1 1 
        8 13516 2 2 76 GLU HA   H   9.636  -7.088   7.899 1.00 . B B . 370 GLU HA   1 1 
        8 13517 2 2 76 GLU HB2  H  11.892  -6.444   8.626 1.00 . B B . 370 GLU HB2  1 1 
        8 13518 2 2 76 GLU HB3  H  11.256  -7.808   9.533 1.00 . B B . 370 GLU HB3  1 1 
        8 13519 2 2 76 GLU HG2  H  12.561  -9.328   8.156 1.00 . B B . 370 GLU HG2  1 1 
        8 13520 2 2 76 GLU HG3  H  13.202  -7.958   7.257 1.00 . B B . 370 GLU HG3  1 1 
        8 13521 2 2 76 GLU N    N  10.098  -9.042   7.436 1.00 . B B . 370 GLU N    1 1 
        8 13522 2 2 76 GLU O    O  10.875  -5.821   6.026 1.00 . B B . 370 GLU O    1 1 
        8 13523 2 2 76 GLU OE1  O  14.452  -7.011   9.422 1.00 . B B . 370 GLU OE1  1 1 
        8 13524 2 2 76 GLU OE2  O  14.336  -9.164   9.851 1.00 . B B . 370 GLU OE2  1 1 
        8 13525 2 2 77 ASP C    C  10.721  -6.758   3.224 1.00 . B B . 371 ASP C    1 1 
        8 13526 2 2 77 ASP CA   C  11.861  -7.428   3.985 1.00 . B B . 371 ASP CA   1 1 
        8 13527 2 2 77 ASP CB   C  12.424  -8.596   3.165 1.00 . B B . 371 ASP CB   1 1 
        8 13528 2 2 77 ASP CG   C  13.627  -9.251   3.821 1.00 . B B . 371 ASP CG   1 1 
        8 13529 2 2 77 ASP H    H  11.431  -8.842   5.505 1.00 . B B . 371 ASP H    1 1 
        8 13530 2 2 77 ASP HA   H  12.644  -6.702   4.149 1.00 . B B . 371 ASP HA   1 1 
        8 13531 2 2 77 ASP HB2  H  11.655  -9.345   3.042 1.00 . B B . 371 ASP HB2  1 1 
        8 13532 2 2 77 ASP HB3  H  12.721  -8.233   2.191 1.00 . B B . 371 ASP HB3  1 1 
        8 13533 2 2 77 ASP N    N  11.394  -7.888   5.292 1.00 . B B . 371 ASP N    1 1 
        8 13534 2 2 77 ASP O    O  10.823  -5.584   2.862 1.00 . B B . 371 ASP O    1 1 
        8 13535 2 2 77 ASP OD1  O  13.471  -9.817   4.925 1.00 . B B . 371 ASP OD1  1 1 
        8 13536 2 2 77 ASP OD2  O  14.726  -9.197   3.232 1.00 . B B . 371 ASP OD2  1 1 
        8 13537 2 2 78 LEU C    C   8.006  -5.649   3.018 1.00 . B B . 372 LEU C    1 1 
        8 13538 2 2 78 LEU CA   C   8.462  -6.942   2.328 1.00 . B B . 372 LEU CA   1 1 
        8 13539 2 2 78 LEU CB   C   7.325  -7.971   2.283 1.00 . B B . 372 LEU CB   1 1 
        8 13540 2 2 78 LEU CD1  C   6.511 -10.253   1.609 1.00 . B B . 372 LEU CD1  1 1 
        8 13541 2 2 78 LEU CD2  C   7.691  -8.804  -0.068 1.00 . B B . 372 LEU CD2  1 1 
        8 13542 2 2 78 LEU CG   C   7.595  -9.202   1.406 1.00 . B B . 372 LEU CG   1 1 
        8 13543 2 2 78 LEU H    H   9.598  -8.415   3.345 1.00 . B B . 372 LEU H    1 1 
        8 13544 2 2 78 LEU HA   H   8.758  -6.704   1.316 1.00 . B B . 372 LEU HA   1 1 
        8 13545 2 2 78 LEU HB2  H   7.134  -8.307   3.293 1.00 . B B . 372 LEU HB2  1 1 
        8 13546 2 2 78 LEU HB3  H   6.438  -7.480   1.911 1.00 . B B . 372 LEU HB3  1 1 
        8 13547 2 2 78 LEU HD11 H   5.579  -9.766   1.855 1.00 . B B . 372 LEU HD11 1 1 
        8 13548 2 2 78 LEU HD12 H   6.796 -10.915   2.415 1.00 . B B . 372 LEU HD12 1 1 
        8 13549 2 2 78 LEU HD13 H   6.389 -10.826   0.700 1.00 . B B . 372 LEU HD13 1 1 
        8 13550 2 2 78 LEU HD21 H   7.980  -9.661  -0.663 1.00 . B B . 372 LEU HD21 1 1 
        8 13551 2 2 78 LEU HD22 H   8.430  -8.025  -0.185 1.00 . B B . 372 LEU HD22 1 1 
        8 13552 2 2 78 LEU HD23 H   6.733  -8.441  -0.408 1.00 . B B . 372 LEU HD23 1 1 
        8 13553 2 2 78 LEU HG   H   8.540  -9.640   1.696 1.00 . B B . 372 LEU HG   1 1 
        8 13554 2 2 78 LEU N    N   9.629  -7.494   3.012 1.00 . B B . 372 LEU N    1 1 
        8 13555 2 2 78 LEU O    O   7.641  -4.678   2.356 1.00 . B B . 372 LEU O    1 1 
        8 13556 2 2 79 LEU C    C   8.602  -3.276   4.840 1.00 . B B . 373 LEU C    1 1 
        8 13557 2 2 79 LEU CA   C   7.678  -4.455   5.136 1.00 . B B . 373 LEU CA   1 1 
        8 13558 2 2 79 LEU CB   C   7.694  -4.767   6.637 1.00 . B B . 373 LEU CB   1 1 
        8 13559 2 2 79 LEU CD1  C   6.592  -5.754   8.659 1.00 . B B . 373 LEU CD1  1 1 
        8 13560 2 2 79 LEU CD2  C   5.214  -4.582   6.930 1.00 . B B . 373 LEU CD2  1 1 
        8 13561 2 2 79 LEU CG   C   6.441  -5.451   7.176 1.00 . B B . 373 LEU CG   1 1 
        8 13562 2 2 79 LEU H    H   8.380  -6.434   4.828 1.00 . B B . 373 LEU H    1 1 
        8 13563 2 2 79 LEU HA   H   6.674  -4.185   4.847 1.00 . B B . 373 LEU HA   1 1 
        8 13564 2 2 79 LEU HB2  H   8.539  -5.410   6.837 1.00 . B B . 373 LEU HB2  1 1 
        8 13565 2 2 79 LEU HB3  H   7.832  -3.840   7.175 1.00 . B B . 373 LEU HB3  1 1 
        8 13566 2 2 79 LEU HD11 H   5.871  -6.505   8.948 1.00 . B B . 373 LEU HD11 1 1 
        8 13567 2 2 79 LEU HD12 H   6.421  -4.854   9.231 1.00 . B B . 373 LEU HD12 1 1 
        8 13568 2 2 79 LEU HD13 H   7.590  -6.121   8.853 1.00 . B B . 373 LEU HD13 1 1 
        8 13569 2 2 79 LEU HD21 H   5.260  -3.707   7.562 1.00 . B B . 373 LEU HD21 1 1 
        8 13570 2 2 79 LEU HD22 H   4.322  -5.145   7.162 1.00 . B B . 373 LEU HD22 1 1 
        8 13571 2 2 79 LEU HD23 H   5.188  -4.278   5.895 1.00 . B B . 373 LEU HD23 1 1 
        8 13572 2 2 79 LEU HG   H   6.302  -6.386   6.658 1.00 . B B . 373 LEU HG   1 1 
        8 13573 2 2 79 LEU N    N   8.061  -5.637   4.357 1.00 . B B . 373 LEU N    1 1 
        8 13574 2 2 79 LEU O    O   8.141  -2.138   4.720 1.00 . B B . 373 LEU O    1 1 
        8 13575 2 2 80 SER C    C  10.494  -1.767   3.133 1.00 . B B . 374 SER C    1 1 
        8 13576 2 2 80 SER CA   C  10.883  -2.503   4.413 1.00 . B B . 374 SER CA   1 1 
        8 13577 2 2 80 SER CB   C  12.286  -3.102   4.267 1.00 . B B . 374 SER CB   1 1 
        8 13578 2 2 80 SER H    H  10.210  -4.475   4.812 1.00 . B B . 374 SER H    1 1 
        8 13579 2 2 80 SER HA   H  10.881  -1.802   5.234 1.00 . B B . 374 SER HA   1 1 
        8 13580 2 2 80 SER HB2  H  12.285  -3.824   3.464 1.00 . B B . 374 SER HB2  1 1 
        8 13581 2 2 80 SER HB3  H  12.989  -2.313   4.040 1.00 . B B . 374 SER HB3  1 1 
        8 13582 2 2 80 SER HG   H  13.003  -3.092   6.091 1.00 . B B . 374 SER HG   1 1 
        8 13583 2 2 80 SER N    N   9.904  -3.549   4.713 1.00 . B B . 374 SER N    1 1 
        8 13584 2 2 80 SER O    O  10.539  -0.538   3.075 1.00 . B B . 374 SER O    1 1 
        8 13585 2 2 80 SER OG   O  12.696  -3.748   5.460 1.00 . B B . 374 SER OG   1 1 
        8 13586 2 2 81 GLU C    C   8.408  -1.131   1.008 1.00 . B B . 375 GLU C    1 1 
        8 13587 2 2 81 GLU CA   C   9.671  -1.975   0.836 1.00 . B B . 375 GLU CA   1 1 
        8 13588 2 2 81 GLU CB   C   9.407  -3.099  -0.172 1.00 . B B . 375 GLU CB   1 1 
        8 13589 2 2 81 GLU CD   C  10.063  -1.681  -2.165 1.00 . B B . 375 GLU CD   1 1 
        8 13590 2 2 81 GLU CG   C   9.026  -2.608  -1.562 1.00 . B B . 375 GLU CG   1 1 
        8 13591 2 2 81 GLU H    H  10.070  -3.509   2.237 1.00 . B B . 375 GLU H    1 1 
        8 13592 2 2 81 GLU HA   H  10.468  -1.345   0.466 1.00 . B B . 375 GLU HA   1 1 
        8 13593 2 2 81 GLU HB2  H  10.294  -3.707  -0.258 1.00 . B B . 375 GLU HB2  1 1 
        8 13594 2 2 81 GLU HB3  H   8.601  -3.712   0.201 1.00 . B B . 375 GLU HB3  1 1 
        8 13595 2 2 81 GLU HG2  H   8.913  -3.462  -2.210 1.00 . B B . 375 GLU HG2  1 1 
        8 13596 2 2 81 GLU HG3  H   8.086  -2.079  -1.497 1.00 . B B . 375 GLU HG3  1 1 
        8 13597 2 2 81 GLU N    N  10.095  -2.536   2.116 1.00 . B B . 375 GLU N    1 1 
        8 13598 2 2 81 GLU O    O   8.281  -0.059   0.416 1.00 . B B . 375 GLU O    1 1 
        8 13599 2 2 81 GLU OE1  O  11.231  -2.102  -2.293 1.00 . B B . 375 GLU OE1  1 1 
        8 13600 2 2 81 GLU OE2  O   9.707  -0.535  -2.510 1.00 . B B . 375 GLU OE2  1 1 
        8 13601 2 2 82 PHE C    C   6.431   0.483   2.564 1.00 . B B . 376 PHE C    1 1 
        8 13602 2 2 82 PHE CA   C   6.214  -0.954   2.082 1.00 . B B . 376 PHE CA   1 1 
        8 13603 2 2 82 PHE CB   C   5.406  -1.721   3.130 1.00 . B B . 376 PHE CB   1 1 
        8 13604 2 2 82 PHE CD1  C   3.238  -0.797   2.287 1.00 . B B . 376 PHE CD1  1 1 
        8 13605 2 2 82 PHE CD2  C   3.564  -0.946   4.645 1.00 . B B . 376 PHE CD2  1 1 
        8 13606 2 2 82 PHE CE1  C   1.985  -0.266   2.489 1.00 . B B . 376 PHE CE1  1 1 
        8 13607 2 2 82 PHE CE2  C   2.309  -0.414   4.854 1.00 . B B . 376 PHE CE2  1 1 
        8 13608 2 2 82 PHE CG   C   4.043  -1.143   3.360 1.00 . B B . 376 PHE CG   1 1 
        8 13609 2 2 82 PHE CZ   C   1.519  -0.074   3.772 1.00 . B B . 376 PHE CZ   1 1 
        8 13610 2 2 82 PHE H    H   7.645  -2.500   2.253 1.00 . B B . 376 PHE H    1 1 
        8 13611 2 2 82 PHE HA   H   5.654  -0.929   1.161 1.00 . B B . 376 PHE HA   1 1 
        8 13612 2 2 82 PHE HB2  H   5.283  -2.742   2.806 1.00 . B B . 376 PHE HB2  1 1 
        8 13613 2 2 82 PHE HB3  H   5.939  -1.706   4.070 1.00 . B B . 376 PHE HB3  1 1 
        8 13614 2 2 82 PHE HD1  H   3.603  -0.949   1.281 1.00 . B B . 376 PHE HD1  1 1 
        8 13615 2 2 82 PHE HD2  H   4.186  -1.211   5.489 1.00 . B B . 376 PHE HD2  1 1 
        8 13616 2 2 82 PHE HE1  H   1.367  -0.002   1.644 1.00 . B B . 376 PHE HE1  1 1 
        8 13617 2 2 82 PHE HE2  H   1.944  -0.264   5.859 1.00 . B B . 376 PHE HE2  1 1 
        8 13618 2 2 82 PHE HZ   H   0.536   0.339   3.931 1.00 . B B . 376 PHE HZ   1 1 
        8 13619 2 2 82 PHE N    N   7.477  -1.636   1.820 1.00 . B B . 376 PHE N    1 1 
        8 13620 2 2 82 PHE O    O   5.924   1.428   1.959 1.00 . B B . 376 PHE O    1 1 
        8 13621 2 2 83 GLY C    C   7.982   2.961   3.247 1.00 . B B . 377 GLY C    1 1 
        8 13622 2 2 83 GLY CA   C   7.435   1.945   4.241 1.00 . B B . 377 GLY CA   1 1 
        8 13623 2 2 83 GLY H    H   7.531  -0.170   4.110 1.00 . B B . 377 GLY H    1 1 
        8 13624 2 2 83 GLY HA2  H   6.514   2.332   4.653 1.00 . B B . 377 GLY HA2  1 1 
        8 13625 2 2 83 GLY HA3  H   8.148   1.832   5.046 1.00 . B B . 377 GLY HA3  1 1 
        8 13626 2 2 83 GLY N    N   7.169   0.629   3.669 1.00 . B B . 377 GLY N    1 1 
        8 13627 2 2 83 GLY O    O   7.859   4.165   3.465 1.00 . B B . 377 GLY O    1 1 
        8 13628 2 2 84 GLN C    C   8.091   4.102   0.321 1.00 . B B . 378 GLN C    1 1 
        8 13629 2 2 84 GLN CA   C   9.166   3.376   1.146 1.00 . B B . 378 GLN CA   1 1 
        8 13630 2 2 84 GLN CB   C  10.096   2.591   0.217 1.00 . B B . 378 GLN CB   1 1 
        8 13631 2 2 84 GLN CD   C  12.224   1.239  -0.004 1.00 . B B . 378 GLN CD   1 1 
        8 13632 2 2 84 GLN CG   C  11.291   1.980   0.934 1.00 . B B . 378 GLN CG   1 1 
        8 13633 2 2 84 GLN H    H   8.674   1.517   2.041 1.00 . B B . 378 GLN H    1 1 
        8 13634 2 2 84 GLN HA   H   9.752   4.118   1.665 1.00 . B B . 378 GLN HA   1 1 
        8 13635 2 2 84 GLN HB2  H   9.536   1.795  -0.249 1.00 . B B . 378 GLN HB2  1 1 
        8 13636 2 2 84 GLN HB3  H  10.466   3.256  -0.550 1.00 . B B . 378 GLN HB3  1 1 
        8 13637 2 2 84 GLN HE21 H  13.727   2.451   0.481 1.00 . B B . 378 GLN HE21 1 1 
        8 13638 2 2 84 GLN HE22 H  14.099   1.218  -0.670 1.00 . B B . 378 GLN HE22 1 1 
        8 13639 2 2 84 GLN HG2  H  11.846   2.770   1.418 1.00 . B B . 378 GLN HG2  1 1 
        8 13640 2 2 84 GLN HG3  H  10.929   1.287   1.679 1.00 . B B . 378 GLN HG3  1 1 
        8 13641 2 2 84 GLN N    N   8.596   2.486   2.160 1.00 . B B . 378 GLN N    1 1 
        8 13642 2 2 84 GLN NE2  N  13.476   1.681  -0.072 1.00 . B B . 378 GLN NE2  1 1 
        8 13643 2 2 84 GLN O    O   8.410   5.042  -0.410 1.00 . B B . 378 GLN O    1 1 
        8 13644 2 2 84 GLN OE1  O  11.828   0.277  -0.661 1.00 . B B . 378 GLN OE1  1 1 
        8 13645 2 2 85 PHE C    C   5.053   5.378   0.531 1.00 . B B . 379 PHE C    1 1 
        8 13646 2 2 85 PHE CA   C   5.741   4.312  -0.317 1.00 . B B . 379 PHE CA   1 1 
        8 13647 2 2 85 PHE CB   C   4.716   3.266  -0.772 1.00 . B B . 379 PHE CB   1 1 
        8 13648 2 2 85 PHE CD1  C   6.029   2.226  -2.641 1.00 . B B . 379 PHE CD1  1 1 
        8 13649 2 2 85 PHE CD2  C   5.247   0.819  -0.884 1.00 . B B . 379 PHE CD2  1 1 
        8 13650 2 2 85 PHE CE1  C   6.613   1.136  -3.257 1.00 . B B . 379 PHE CE1  1 1 
        8 13651 2 2 85 PHE CE2  C   5.829  -0.273  -1.492 1.00 . B B . 379 PHE CE2  1 1 
        8 13652 2 2 85 PHE CG   C   5.339   2.080  -1.450 1.00 . B B . 379 PHE CG   1 1 
        8 13653 2 2 85 PHE CZ   C   6.513  -0.116  -2.681 1.00 . B B . 379 PHE CZ   1 1 
        8 13654 2 2 85 PHE H    H   6.615   2.925   1.026 1.00 . B B . 379 PHE H    1 1 
        8 13655 2 2 85 PHE HA   H   6.170   4.785  -1.188 1.00 . B B . 379 PHE HA   1 1 
        8 13656 2 2 85 PHE HB2  H   4.168   2.910   0.086 1.00 . B B . 379 PHE HB2  1 1 
        8 13657 2 2 85 PHE HB3  H   4.029   3.725  -1.468 1.00 . B B . 379 PHE HB3  1 1 
        8 13658 2 2 85 PHE HD1  H   6.108   3.204  -3.092 1.00 . B B . 379 PHE HD1  1 1 
        8 13659 2 2 85 PHE HD2  H   4.709   0.694   0.045 1.00 . B B . 379 PHE HD2  1 1 
        8 13660 2 2 85 PHE HE1  H   7.147   1.263  -4.186 1.00 . B B . 379 PHE HE1  1 1 
        8 13661 2 2 85 PHE HE2  H   5.750  -1.248  -1.040 1.00 . B B . 379 PHE HE2  1 1 
        8 13662 2 2 85 PHE HZ   H   6.969  -0.969  -3.160 1.00 . B B . 379 PHE HZ   1 1 
        8 13663 2 2 85 PHE N    N   6.826   3.677   0.432 1.00 . B B . 379 PHE N    1 1 
        8 13664 2 2 85 PHE O    O   4.847   6.505   0.077 1.00 . B B . 379 PHE O    1 1 
        8 13665 2 2 86 LEU C    C   5.079   6.662   3.558 1.00 . B B . 380 LEU C    1 1 
        8 13666 2 2 86 LEU CA   C   4.052   5.934   2.686 1.00 . B B . 380 LEU CA   1 1 
        8 13667 2 2 86 LEU CB   C   3.027   5.197   3.560 1.00 . B B . 380 LEU CB   1 1 
        8 13668 2 2 86 LEU CD1  C   2.651   3.854   5.640 1.00 . B B . 380 LEU CD1  1 1 
        8 13669 2 2 86 LEU CD2  C   3.755   2.800   3.668 1.00 . B B . 380 LEU CD2  1 1 
        8 13670 2 2 86 LEU CG   C   3.582   4.088   4.460 1.00 . B B . 380 LEU CG   1 1 
        8 13671 2 2 86 LEU H    H   4.910   4.104   2.063 1.00 . B B . 380 LEU H    1 1 
        8 13672 2 2 86 LEU HA   H   3.530   6.668   2.091 1.00 . B B . 380 LEU HA   1 1 
        8 13673 2 2 86 LEU HB2  H   2.526   5.920   4.182 1.00 . B B . 380 LEU HB2  1 1 
        8 13674 2 2 86 LEU HB3  H   2.297   4.751   2.899 1.00 . B B . 380 LEU HB3  1 1 
        8 13675 2 2 86 LEU HD11 H   1.754   3.359   5.299 1.00 . B B . 380 LEU HD11 1 1 
        8 13676 2 2 86 LEU HD12 H   2.391   4.802   6.087 1.00 . B B . 380 LEU HD12 1 1 
        8 13677 2 2 86 LEU HD13 H   3.147   3.235   6.373 1.00 . B B . 380 LEU HD13 1 1 
        8 13678 2 2 86 LEU HD21 H   4.800   2.665   3.431 1.00 . B B . 380 LEU HD21 1 1 
        8 13679 2 2 86 LEU HD22 H   3.181   2.861   2.753 1.00 . B B . 380 LEU HD22 1 1 
        8 13680 2 2 86 LEU HD23 H   3.408   1.966   4.257 1.00 . B B . 380 LEU HD23 1 1 
        8 13681 2 2 86 LEU HG   H   4.547   4.385   4.844 1.00 . B B . 380 LEU HG   1 1 
        8 13682 2 2 86 LEU N    N   4.709   5.012   1.765 1.00 . B B . 380 LEU N    1 1 
        8 13683 2 2 86 LEU O    O   6.246   6.270   3.608 1.00 . B B . 380 LEU O    1 1 
        8 13684 2 2 87 PRO C    C   6.086   7.746   6.312 1.00 . B B . 381 PRO C    1 1 
        8 13685 2 2 87 PRO CA   C   5.552   8.537   5.112 1.00 . B B . 381 PRO CA   1 1 
        8 13686 2 2 87 PRO CB   C   4.658   9.698   5.582 1.00 . B B . 381 PRO CB   1 1 
        8 13687 2 2 87 PRO CD   C   3.299   8.293   4.233 1.00 . B B . 381 PRO CD   1 1 
        8 13688 2 2 87 PRO CG   C   3.519   9.721   4.625 1.00 . B B . 381 PRO CG   1 1 
        8 13689 2 2 87 PRO HA   H   6.386   8.932   4.551 1.00 . B B . 381 PRO HA   1 1 
        8 13690 2 2 87 PRO HB2  H   4.323   9.511   6.592 1.00 . B B . 381 PRO HB2  1 1 
        8 13691 2 2 87 PRO HB3  H   5.219  10.621   5.550 1.00 . B B . 381 PRO HB3  1 1 
        8 13692 2 2 87 PRO HD2  H   2.675   7.794   4.959 1.00 . B B . 381 PRO HD2  1 1 
        8 13693 2 2 87 PRO HD3  H   2.866   8.230   3.247 1.00 . B B . 381 PRO HD3  1 1 
        8 13694 2 2 87 PRO HG2  H   2.639  10.120   5.109 1.00 . B B . 381 PRO HG2  1 1 
        8 13695 2 2 87 PRO HG3  H   3.775  10.314   3.760 1.00 . B B . 381 PRO HG3  1 1 
        8 13696 2 2 87 PRO N    N   4.662   7.744   4.248 1.00 . B B . 381 PRO N    1 1 
        8 13697 2 2 87 PRO O    O   6.107   6.513   6.301 1.00 . B B . 381 PRO O    1 1 
        8 13698 2 2 88 ASP C    C   5.957   7.554   9.551 1.00 . B B . 382 ASP C    1 1 
        8 13699 2 2 88 ASP CA   C   7.066   7.861   8.549 1.00 . B B . 382 ASP CA   1 1 
        8 13700 2 2 88 ASP CB   C   8.122   8.777   9.188 1.00 . B B . 382 ASP CB   1 1 
        8 13701 2 2 88 ASP CG   C   9.361   8.968   8.321 1.00 . B B . 382 ASP CG   1 1 
        8 13702 2 2 88 ASP H    H   6.475   9.442   7.284 1.00 . B B . 382 ASP H    1 1 
        8 13703 2 2 88 ASP HA   H   7.539   6.933   8.263 1.00 . B B . 382 ASP HA   1 1 
        8 13704 2 2 88 ASP HB2  H   7.684   9.746   9.367 1.00 . B B . 382 ASP HB2  1 1 
        8 13705 2 2 88 ASP HB3  H   8.431   8.350  10.131 1.00 . B B . 382 ASP HB3  1 1 
        8 13706 2 2 88 ASP N    N   6.522   8.471   7.341 1.00 . B B . 382 ASP N    1 1 
        8 13707 2 2 88 ASP O    O   5.594   8.395  10.376 1.00 . B B . 382 ASP O    1 1 
        8 13708 2 2 88 ASP OD1  O   9.439   8.361   7.229 1.00 . B B . 382 ASP OD1  1 1 
        8 13709 2 2 88 ASP OD2  O  10.261   9.726   8.742 1.00 . B B . 382 ASP OD2  1 1 
        8 13710 2 2 89 ALA C    C   4.882   5.598  11.754 1.00 . B B . 383 ALA C    1 1 
        8 13711 2 2 89 ALA CA   C   4.356   5.893  10.351 1.00 . B B . 383 ALA CA   1 1 
        8 13712 2 2 89 ALA CB   C   3.677   4.660   9.774 1.00 . B B . 383 ALA CB   1 1 
        8 13713 2 2 89 ALA H    H   5.767   5.728   8.777 1.00 . B B . 383 ALA H    1 1 
        8 13714 2 2 89 ALA HA   H   3.622   6.684  10.410 1.00 . B B . 383 ALA HA   1 1 
        8 13715 2 2 89 ALA HB1  H   4.425   3.933   9.499 1.00 . B B . 383 ALA HB1  1 1 
        8 13716 2 2 89 ALA HB2  H   3.107   4.938   8.900 1.00 . B B . 383 ALA HB2  1 1 
        8 13717 2 2 89 ALA HB3  H   3.016   4.234  10.514 1.00 . B B . 383 ALA HB3  1 1 
        8 13718 2 2 89 ALA N    N   5.428   6.339   9.463 1.00 . B B . 383 ALA N    1 1 
        8 13719 2 2 89 ALA O    O   5.903   4.886  11.869 1.00 . B B . 383 ALA O    1 1 
        8 13720 2 2 89 ALA OXT  O   4.266   6.083  12.727 1.00 . B B . 383 ALA OXT  1 1 
        9 13721 1 1  1 ARG C    C  -0.690  11.450  -3.350 1.00 . A A .   6 ARG C    1 1 
        9 13722 1 1  1 ARG CA   C  -0.414  12.944  -3.517 1.00 . A A .   6 ARG CA   1 1 
        9 13723 1 1  1 ARG CB   C   0.871  13.331  -2.774 1.00 . A A .   6 ARG CB   1 1 
        9 13724 1 1  1 ARG CD   C   2.544  15.128  -2.199 1.00 . A A .   6 ARG CD   1 1 
        9 13725 1 1  1 ARG CG   C   1.274  14.787  -2.965 1.00 . A A .   6 ARG CG   1 1 
        9 13726 1 1  1 ARG CZ   C   3.344  15.219   0.141 1.00 . A A .   6 ARG CZ   1 1 
        9 13727 1 1  1 ARG H1   H  -2.333  13.122  -2.771 1.00 . A A .   6 ARG H1   1 1 
        9 13728 1 1  1 ARG H2   H  -1.817  14.440  -3.740 1.00 . A A .   6 ARG H2   1 1 
        9 13729 1 1  1 ARG H3   H  -1.220  14.263  -2.141 1.00 . A A .   6 ARG H3   1 1 
        9 13730 1 1  1 ARG HA   H  -0.295  13.160  -4.567 1.00 . A A .   6 ARG HA   1 1 
        9 13731 1 1  1 ARG HB2  H   0.731  13.154  -1.719 1.00 . A A .   6 ARG HB2  1 1 
        9 13732 1 1  1 ARG HB3  H   1.679  12.709  -3.128 1.00 . A A .   6 ARG HB3  1 1 
        9 13733 1 1  1 ARG HD2  H   3.339  14.485  -2.544 1.00 . A A .   6 ARG HD2  1 1 
        9 13734 1 1  1 ARG HD3  H   2.804  16.157  -2.400 1.00 . A A .   6 ARG HD3  1 1 
        9 13735 1 1  1 ARG HE   H   1.525  14.617  -0.429 1.00 . A A .   6 ARG HE   1 1 
        9 13736 1 1  1 ARG HG2  H   1.442  14.968  -4.016 1.00 . A A .   6 ARG HG2  1 1 
        9 13737 1 1  1 ARG HG3  H   0.471  15.420  -2.613 1.00 . A A .   6 ARG HG3  1 1 
        9 13738 1 1  1 ARG HH11 H   4.707  15.842  -1.224 1.00 . A A .   6 ARG HH11 1 1 
        9 13739 1 1  1 ARG HH12 H   5.237  15.882   0.423 1.00 . A A .   6 ARG HH12 1 1 
        9 13740 1 1  1 ARG HH21 H   2.230  14.671   1.739 1.00 . A A .   6 ARG HH21 1 1 
        9 13741 1 1  1 ARG HH22 H   3.832  15.217   2.106 1.00 . A A .   6 ARG HH22 1 1 
        9 13742 1 1  1 ARG N    N  -1.547  13.766  -2.994 1.00 . A A .   6 ARG N    1 1 
        9 13743 1 1  1 ARG NE   N   2.388  14.953  -0.753 1.00 . A A .   6 ARG NE   1 1 
        9 13744 1 1  1 ARG NH1  N   4.526  15.686  -0.254 1.00 . A A .   6 ARG NH1  1 1 
        9 13745 1 1  1 ARG NH2  N   3.115  15.020   1.435 1.00 . A A .   6 ARG NH2  1 1 
        9 13746 1 1  1 ARG O    O  -0.783  10.948  -2.227 1.00 . A A .   6 ARG O    1 1 
        9 13747 1 1  2 MET C    C   0.171   8.530  -4.098 1.00 . A A .   7 MET C    1 1 
        9 13748 1 1  2 MET CA   C  -1.091   9.308  -4.457 1.00 . A A .   7 MET CA   1 1 
        9 13749 1 1  2 MET CB   C  -1.612   8.834  -5.821 1.00 . A A .   7 MET CB   1 1 
        9 13750 1 1  2 MET CE   C  -3.910  10.586  -3.948 1.00 . A A .   7 MET CE   1 1 
        9 13751 1 1  2 MET CG   C  -2.871   9.544  -6.305 1.00 . A A .   7 MET CG   1 1 
        9 13752 1 1  2 MET H    H  -0.741  11.205  -5.338 1.00 . A A .   7 MET H    1 1 
        9 13753 1 1  2 MET HA   H  -1.844   9.119  -3.707 1.00 . A A .   7 MET HA   1 1 
        9 13754 1 1  2 MET HB2  H  -0.838   8.988  -6.557 1.00 . A A .   7 MET HB2  1 1 
        9 13755 1 1  2 MET HB3  H  -1.827   7.776  -5.757 1.00 . A A .   7 MET HB3  1 1 
        9 13756 1 1  2 MET HE1  H  -3.046  11.156  -4.250 1.00 . A A .   7 MET HE1  1 1 
        9 13757 1 1  2 MET HE2  H  -3.709  10.101  -3.005 1.00 . A A .   7 MET HE2  1 1 
        9 13758 1 1  2 MET HE3  H  -4.756  11.248  -3.838 1.00 . A A .   7 MET HE3  1 1 
        9 13759 1 1  2 MET HG2  H  -2.656  10.597  -6.405 1.00 . A A .   7 MET HG2  1 1 
        9 13760 1 1  2 MET HG3  H  -3.140   9.143  -7.272 1.00 . A A .   7 MET HG3  1 1 
        9 13761 1 1  2 MET N    N  -0.823  10.746  -4.475 1.00 . A A .   7 MET N    1 1 
        9 13762 1 1  2 MET O    O   1.102   8.440  -4.902 1.00 . A A .   7 MET O    1 1 
        9 13763 1 1  2 MET SD   S  -4.278   9.351  -5.191 1.00 . A A .   7 MET SD   1 1 
        9 13764 1 1  3 ASN C    C   1.064   5.701  -2.510 1.00 . A A .   8 ASN C    1 1 
        9 13765 1 1  3 ASN CA   C   1.357   7.198  -2.443 1.00 . A A .   8 ASN CA   1 1 
        9 13766 1 1  3 ASN CB   C   1.760   7.596  -1.018 1.00 . A A .   8 ASN CB   1 1 
        9 13767 1 1  3 ASN CG   C   3.121   7.048  -0.591 1.00 . A A .   8 ASN CG   1 1 
        9 13768 1 1  3 ASN H    H  -0.567   8.071  -2.292 1.00 . A A .   8 ASN H    1 1 
        9 13769 1 1  3 ASN HA   H   2.176   7.419  -3.112 1.00 . A A .   8 ASN HA   1 1 
        9 13770 1 1  3 ASN HB2  H   1.798   8.673  -0.952 1.00 . A A .   8 ASN HB2  1 1 
        9 13771 1 1  3 ASN HB3  H   1.016   7.228  -0.327 1.00 . A A .   8 ASN HB3  1 1 
        9 13772 1 1  3 ASN HD21 H   3.511   6.348  -2.427 1.00 . A A .   8 ASN HD21 1 1 
        9 13773 1 1  3 ASN HD22 H   4.737   6.082  -1.246 1.00 . A A .   8 ASN HD22 1 1 
        9 13774 1 1  3 ASN N    N   0.203   7.968  -2.890 1.00 . A A .   8 ASN N    1 1 
        9 13775 1 1  3 ASN ND2  N   3.863   6.429  -1.517 1.00 . A A .   8 ASN ND2  1 1 
        9 13776 1 1  3 ASN O    O   1.666   4.983  -3.310 1.00 . A A .   8 ASN O    1 1 
        9 13777 1 1  3 ASN OD1  O   3.512   7.191   0.566 1.00 . A A .   8 ASN OD1  1 1 
        9 13778 1 1  4 ILE C    C  -1.102   3.469  -2.843 1.00 . A A .   9 ILE C    1 1 
        9 13779 1 1  4 ILE CA   C  -0.235   3.818  -1.666 1.00 . A A .   9 ILE CA   1 1 
        9 13780 1 1  4 ILE CB   C  -1.002   3.385  -0.403 1.00 . A A .   9 ILE CB   1 1 
        9 13781 1 1  4 ILE CD1  C  -2.534   5.432  -0.101 1.00 . A A .   9 ILE CD1  1 1 
        9 13782 1 1  4 ILE CG1  C  -2.437   3.944  -0.368 1.00 . A A .   9 ILE CG1  1 1 
        9 13783 1 1  4 ILE CG2  C  -0.245   3.802   0.819 1.00 . A A .   9 ILE CG2  1 1 
        9 13784 1 1  4 ILE H    H  -0.321   5.853  -1.066 1.00 . A A .   9 ILE H    1 1 
        9 13785 1 1  4 ILE HA   H   0.677   3.241  -1.721 1.00 . A A .   9 ILE HA   1 1 
        9 13786 1 1  4 ILE HB   H  -1.049   2.308  -0.407 1.00 . A A .   9 ILE HB   1 1 
        9 13787 1 1  4 ILE HD11 H  -1.679   5.752   0.477 1.00 . A A .   9 ILE HD11 1 1 
        9 13788 1 1  4 ILE HD12 H  -3.439   5.633   0.454 1.00 . A A .   9 ILE HD12 1 1 
        9 13789 1 1  4 ILE HD13 H  -2.558   5.967  -1.036 1.00 . A A .   9 ILE HD13 1 1 
        9 13790 1 1  4 ILE HG12 H  -2.912   3.754  -1.316 1.00 . A A .   9 ILE HG12 1 1 
        9 13791 1 1  4 ILE HG13 H  -2.988   3.434   0.407 1.00 . A A .   9 ILE HG13 1 1 
        9 13792 1 1  4 ILE HG21 H  -0.261   3.001   1.536 1.00 . A A .   9 ILE HG21 1 1 
        9 13793 1 1  4 ILE HG22 H  -0.710   4.680   1.235 1.00 . A A .   9 ILE HG22 1 1 
        9 13794 1 1  4 ILE HG23 H   0.772   4.022   0.542 1.00 . A A .   9 ILE HG23 1 1 
        9 13795 1 1  4 ILE N    N   0.131   5.235  -1.676 1.00 . A A .   9 ILE N    1 1 
        9 13796 1 1  4 ILE O    O  -1.051   2.349  -3.338 1.00 . A A .   9 ILE O    1 1 
        9 13797 1 1  5 GLN C    C  -2.051   3.661  -5.589 1.00 . A A .  10 GLN C    1 1 
        9 13798 1 1  5 GLN CA   C  -2.825   4.161  -4.367 1.00 . A A .  10 GLN CA   1 1 
        9 13799 1 1  5 GLN CB   C  -3.647   5.408  -4.716 1.00 . A A .  10 GLN CB   1 1 
        9 13800 1 1  5 GLN CD   C  -5.712   4.173  -5.599 1.00 . A A .  10 GLN CD   1 1 
        9 13801 1 1  5 GLN CG   C  -4.617   5.201  -5.876 1.00 . A A .  10 GLN CG   1 1 
        9 13802 1 1  5 GLN H    H  -1.949   5.287  -2.819 1.00 . A A .  10 GLN H    1 1 
        9 13803 1 1  5 GLN HA   H  -3.484   3.385  -4.020 1.00 . A A .  10 GLN HA   1 1 
        9 13804 1 1  5 GLN HB2  H  -4.215   5.707  -3.849 1.00 . A A .  10 GLN HB2  1 1 
        9 13805 1 1  5 GLN HB3  H  -2.969   6.206  -4.983 1.00 . A A .  10 GLN HB3  1 1 
        9 13806 1 1  5 GLN HE21 H  -5.314   4.150  -3.641 1.00 . A A .  10 GLN HE21 1 1 
        9 13807 1 1  5 GLN HE22 H  -6.588   3.111  -4.160 1.00 . A A .  10 GLN HE22 1 1 
        9 13808 1 1  5 GLN HG2  H  -5.090   6.144  -6.098 1.00 . A A .  10 GLN HG2  1 1 
        9 13809 1 1  5 GLN HG3  H  -4.053   4.876  -6.738 1.00 . A A .  10 GLN HG3  1 1 
        9 13810 1 1  5 GLN N    N  -1.929   4.417  -3.268 1.00 . A A .  10 GLN N    1 1 
        9 13811 1 1  5 GLN NE2  N  -5.887   3.772  -4.338 1.00 . A A .  10 GLN NE2  1 1 
        9 13812 1 1  5 GLN O    O  -2.544   2.828  -6.350 1.00 . A A .  10 GLN O    1 1 
        9 13813 1 1  5 GLN OE1  O  -6.416   3.755  -6.518 1.00 . A A .  10 GLN OE1  1 1 
        9 13814 1 1  6 MET C    C   0.468   2.296  -6.697 1.00 . A A .  11 MET C    1 1 
        9 13815 1 1  6 MET CA   C   0.047   3.762  -6.853 1.00 . A A .  11 MET CA   1 1 
        9 13816 1 1  6 MET CB   C   1.285   4.671  -6.890 1.00 . A A .  11 MET CB   1 1 
        9 13817 1 1  6 MET CE   C   4.404   5.071  -6.360 1.00 . A A .  11 MET CE   1 1 
        9 13818 1 1  6 MET CG   C   2.281   4.325  -7.984 1.00 . A A .  11 MET CG   1 1 
        9 13819 1 1  6 MET H    H  -0.485   4.809  -5.095 1.00 . A A .  11 MET H    1 1 
        9 13820 1 1  6 MET HA   H  -0.509   3.869  -7.772 1.00 . A A .  11 MET HA   1 1 
        9 13821 1 1  6 MET HB2  H   0.960   5.690  -7.043 1.00 . A A .  11 MET HB2  1 1 
        9 13822 1 1  6 MET HB3  H   1.793   4.608  -5.935 1.00 . A A .  11 MET HB3  1 1 
        9 13823 1 1  6 MET HE1  H   3.776   5.519  -5.603 1.00 . A A .  11 MET HE1  1 1 
        9 13824 1 1  6 MET HE2  H   5.398   5.484  -6.294 1.00 . A A .  11 MET HE2  1 1 
        9 13825 1 1  6 MET HE3  H   4.447   4.002  -6.204 1.00 . A A .  11 MET HE3  1 1 
        9 13826 1 1  6 MET HG2  H   2.615   3.309  -7.837 1.00 . A A .  11 MET HG2  1 1 
        9 13827 1 1  6 MET HG3  H   1.787   4.406  -8.942 1.00 . A A .  11 MET HG3  1 1 
        9 13828 1 1  6 MET N    N  -0.821   4.162  -5.749 1.00 . A A .  11 MET N    1 1 
        9 13829 1 1  6 MET O    O   0.593   1.565  -7.677 1.00 . A A .  11 MET O    1 1 
        9 13830 1 1  6 MET SD   S   3.721   5.411  -7.980 1.00 . A A .  11 MET SD   1 1 
        9 13831 1 1  7 LEU C    C  -0.182  -0.407  -5.139 1.00 . A A .  12 LEU C    1 1 
        9 13832 1 1  7 LEU CA   C   1.048   0.504  -5.140 1.00 . A A .  12 LEU CA   1 1 
        9 13833 1 1  7 LEU CB   C   1.784   0.478  -3.798 1.00 . A A .  12 LEU CB   1 1 
        9 13834 1 1  7 LEU CD1  C   2.271  -1.971  -3.538 1.00 . A A .  12 LEU CD1  1 1 
        9 13835 1 1  7 LEU CD2  C   2.117  -0.510  -1.519 1.00 . A A .  12 LEU CD2  1 1 
        9 13836 1 1  7 LEU CG   C   1.589  -0.763  -2.923 1.00 . A A .  12 LEU CG   1 1 
        9 13837 1 1  7 LEU H    H   0.541   2.509  -4.712 1.00 . A A .  12 LEU H    1 1 
        9 13838 1 1  7 LEU HA   H   1.723   0.169  -5.914 1.00 . A A .  12 LEU HA   1 1 
        9 13839 1 1  7 LEU HB2  H   2.835   0.567  -4.017 1.00 . A A .  12 LEU HB2  1 1 
        9 13840 1 1  7 LEU HB3  H   1.480   1.343  -3.232 1.00 . A A .  12 LEU HB3  1 1 
        9 13841 1 1  7 LEU HD11 H   1.795  -2.870  -3.178 1.00 . A A .  12 LEU HD11 1 1 
        9 13842 1 1  7 LEU HD12 H   3.314  -1.978  -3.257 1.00 . A A .  12 LEU HD12 1 1 
        9 13843 1 1  7 LEU HD13 H   2.187  -1.925  -4.613 1.00 . A A .  12 LEU HD13 1 1 
        9 13844 1 1  7 LEU HD21 H   3.059   0.013  -1.576 1.00 . A A .  12 LEU HD21 1 1 
        9 13845 1 1  7 LEU HD22 H   2.259  -1.452  -1.011 1.00 . A A .  12 LEU HD22 1 1 
        9 13846 1 1  7 LEU HD23 H   1.405   0.089  -0.970 1.00 . A A .  12 LEU HD23 1 1 
        9 13847 1 1  7 LEU HG   H   0.533  -0.980  -2.848 1.00 . A A .  12 LEU HG   1 1 
        9 13848 1 1  7 LEU N    N   0.667   1.877  -5.450 1.00 . A A .  12 LEU N    1 1 
        9 13849 1 1  7 LEU O    O  -0.164  -1.482  -5.737 1.00 . A A .  12 LEU O    1 1 
        9 13850 1 1  8 LEU C    C  -3.039  -0.994  -5.830 1.00 . A A .  13 LEU C    1 1 
        9 13851 1 1  8 LEU CA   C  -2.507  -0.720  -4.427 1.00 . A A .  13 LEU CA   1 1 
        9 13852 1 1  8 LEU CB   C  -3.563   0.056  -3.638 1.00 . A A .  13 LEU CB   1 1 
        9 13853 1 1  8 LEU CD1  C  -4.190   1.272  -1.542 1.00 . A A .  13 LEU CD1  1 1 
        9 13854 1 1  8 LEU CD2  C  -3.476  -1.120  -1.442 1.00 . A A .  13 LEU CD2  1 1 
        9 13855 1 1  8 LEU CG   C  -3.284   0.213  -2.146 1.00 . A A .  13 LEU CG   1 1 
        9 13856 1 1  8 LEU H    H  -1.206   0.918  -4.027 1.00 . A A .  13 LEU H    1 1 
        9 13857 1 1  8 LEU HA   H  -2.308  -1.668  -3.936 1.00 . A A .  13 LEU HA   1 1 
        9 13858 1 1  8 LEU HB2  H  -3.652   1.042  -4.069 1.00 . A A .  13 LEU HB2  1 1 
        9 13859 1 1  8 LEU HB3  H  -4.510  -0.452  -3.751 1.00 . A A .  13 LEU HB3  1 1 
        9 13860 1 1  8 LEU HD11 H  -4.906   0.801  -0.886 1.00 . A A .  13 LEU HD11 1 1 
        9 13861 1 1  8 LEU HD12 H  -4.714   1.793  -2.330 1.00 . A A .  13 LEU HD12 1 1 
        9 13862 1 1  8 LEU HD13 H  -3.596   1.975  -0.980 1.00 . A A .  13 LEU HD13 1 1 
        9 13863 1 1  8 LEU HD21 H  -3.490  -0.964  -0.374 1.00 . A A .  13 LEU HD21 1 1 
        9 13864 1 1  8 LEU HD22 H  -2.663  -1.781  -1.699 1.00 . A A .  13 LEU HD22 1 1 
        9 13865 1 1  8 LEU HD23 H  -4.412  -1.560  -1.754 1.00 . A A .  13 LEU HD23 1 1 
        9 13866 1 1  8 LEU HG   H  -2.260   0.524  -2.006 1.00 . A A .  13 LEU HG   1 1 
        9 13867 1 1  8 LEU N    N  -1.255   0.041  -4.482 1.00 . A A .  13 LEU N    1 1 
        9 13868 1 1  8 LEU O    O  -3.411  -2.127  -6.145 1.00 . A A .  13 LEU O    1 1 
        9 13869 1 1  9 GLU C    C  -2.836  -1.237  -8.754 1.00 . A A .  14 GLU C    1 1 
        9 13870 1 1  9 GLU CA   C  -3.558  -0.086  -8.045 1.00 . A A .  14 GLU CA   1 1 
        9 13871 1 1  9 GLU CB   C  -3.377   1.228  -8.820 1.00 . A A .  14 GLU CB   1 1 
        9 13872 1 1  9 GLU CD   C  -1.807   2.869  -9.922 1.00 . A A .  14 GLU CD   1 1 
        9 13873 1 1  9 GLU CG   C  -1.938   1.552  -9.179 1.00 . A A .  14 GLU CG   1 1 
        9 13874 1 1  9 GLU H    H  -2.761   0.924  -6.358 1.00 . A A .  14 GLU H    1 1 
        9 13875 1 1  9 GLU HA   H  -4.611  -0.321  -7.997 1.00 . A A .  14 GLU HA   1 1 
        9 13876 1 1  9 GLU HB2  H  -3.946   1.176  -9.734 1.00 . A A .  14 GLU HB2  1 1 
        9 13877 1 1  9 GLU HB3  H  -3.756   2.041  -8.217 1.00 . A A .  14 GLU HB3  1 1 
        9 13878 1 1  9 GLU HG2  H  -1.364   1.611  -8.270 1.00 . A A .  14 GLU HG2  1 1 
        9 13879 1 1  9 GLU HG3  H  -1.548   0.762  -9.802 1.00 . A A .  14 GLU HG3  1 1 
        9 13880 1 1  9 GLU N    N  -3.073   0.048  -6.671 1.00 . A A .  14 GLU N    1 1 
        9 13881 1 1  9 GLU O    O  -3.408  -1.896  -9.625 1.00 . A A .  14 GLU O    1 1 
        9 13882 1 1  9 GLU OE1  O  -2.173   3.917  -9.345 1.00 . A A .  14 GLU OE1  1 1 
        9 13883 1 1  9 GLU OE2  O  -1.344   2.854 -11.081 1.00 . A A .  14 GLU OE2  1 1 
        9 13884 1 1 10 ALA C    C  -1.498  -3.894  -8.775 1.00 . A A .  15 ALA C    1 1 
        9 13885 1 1 10 ALA CA   C  -0.783  -2.566  -8.911 1.00 . A A .  15 ALA CA   1 1 
        9 13886 1 1 10 ALA CB   C   0.553  -2.662  -8.202 1.00 . A A .  15 ALA CB   1 1 
        9 13887 1 1 10 ALA H    H  -1.196  -0.930  -7.641 1.00 . A A .  15 ALA H    1 1 
        9 13888 1 1 10 ALA HA   H  -0.600  -2.359  -9.955 1.00 . A A .  15 ALA HA   1 1 
        9 13889 1 1 10 ALA HB1  H   0.875  -1.676  -7.904 1.00 . A A .  15 ALA HB1  1 1 
        9 13890 1 1 10 ALA HB2  H   1.281  -3.098  -8.869 1.00 . A A .  15 ALA HB2  1 1 
        9 13891 1 1 10 ALA HB3  H   0.452  -3.287  -7.327 1.00 . A A .  15 ALA HB3  1 1 
        9 13892 1 1 10 ALA N    N  -1.584  -1.483  -8.350 1.00 . A A .  15 ALA N    1 1 
        9 13893 1 1 10 ALA O    O  -1.737  -4.578  -9.766 1.00 . A A .  15 ALA O    1 1 
        9 13894 1 1 11 ALA C    C  -3.514  -5.879  -8.290 1.00 . A A .  16 ALA C    1 1 
        9 13895 1 1 11 ALA CA   C  -2.490  -5.513  -7.224 1.00 . A A .  16 ALA CA   1 1 
        9 13896 1 1 11 ALA CB   C  -3.166  -5.464  -5.867 1.00 . A A .  16 ALA CB   1 1 
        9 13897 1 1 11 ALA H    H  -1.582  -3.656  -6.783 1.00 . A A .  16 ALA H    1 1 
        9 13898 1 1 11 ALA HA   H  -1.727  -6.277  -7.184 1.00 . A A .  16 ALA HA   1 1 
        9 13899 1 1 11 ALA HB1  H  -3.622  -4.497  -5.724 1.00 . A A .  16 ALA HB1  1 1 
        9 13900 1 1 11 ALA HB2  H  -2.434  -5.639  -5.093 1.00 . A A .  16 ALA HB2  1 1 
        9 13901 1 1 11 ALA HB3  H  -3.925  -6.234  -5.827 1.00 . A A .  16 ALA HB3  1 1 
        9 13902 1 1 11 ALA N    N  -1.819  -4.254  -7.525 1.00 . A A .  16 ALA N    1 1 
        9 13903 1 1 11 ALA O    O  -3.469  -6.973  -8.836 1.00 . A A .  16 ALA O    1 1 
        9 13904 1 1 12 ASP C    C  -4.892  -5.810 -10.853 1.00 . A A .  17 ASP C    1 1 
        9 13905 1 1 12 ASP CA   C  -5.478  -5.176  -9.589 1.00 . A A .  17 ASP CA   1 1 
        9 13906 1 1 12 ASP CB   C  -6.170  -3.850  -9.941 1.00 . A A .  17 ASP CB   1 1 
        9 13907 1 1 12 ASP CG   C  -7.397  -4.020 -10.828 1.00 . A A .  17 ASP CG   1 1 
        9 13908 1 1 12 ASP H    H  -4.413  -4.095  -8.106 1.00 . A A .  17 ASP H    1 1 
        9 13909 1 1 12 ASP HA   H  -6.205  -5.850  -9.167 1.00 . A A .  17 ASP HA   1 1 
        9 13910 1 1 12 ASP HB2  H  -6.479  -3.364  -9.028 1.00 . A A .  17 ASP HB2  1 1 
        9 13911 1 1 12 ASP HB3  H  -5.464  -3.213 -10.456 1.00 . A A .  17 ASP HB3  1 1 
        9 13912 1 1 12 ASP N    N  -4.436  -4.951  -8.582 1.00 . A A .  17 ASP N    1 1 
        9 13913 1 1 12 ASP O    O  -5.399  -6.820 -11.344 1.00 . A A .  17 ASP O    1 1 
        9 13914 1 1 12 ASP OD1  O  -7.798  -5.175 -11.097 1.00 . A A .  17 ASP OD1  1 1 
        9 13915 1 1 12 ASP OD2  O  -7.967  -2.990 -11.246 1.00 . A A .  17 ASP OD2  1 1 
        9 13916 1 1 13 TYR C    C  -2.430  -7.036 -12.258 1.00 . A A .  18 TYR C    1 1 
        9 13917 1 1 13 TYR CA   C  -3.143  -5.720 -12.557 1.00 . A A .  18 TYR CA   1 1 
        9 13918 1 1 13 TYR CB   C  -2.153  -4.668 -13.081 1.00 . A A .  18 TYR CB   1 1 
        9 13919 1 1 13 TYR CD1  C  -0.348  -6.059 -14.186 1.00 . A A .  18 TYR CD1  1 1 
        9 13920 1 1 13 TYR CD2  C  -1.590  -4.538 -15.539 1.00 . A A .  18 TYR CD2  1 1 
        9 13921 1 1 13 TYR CE1  C   0.388  -6.447 -15.289 1.00 . A A .  18 TYR CE1  1 1 
        9 13922 1 1 13 TYR CE2  C  -0.859  -4.924 -16.648 1.00 . A A .  18 TYR CE2  1 1 
        9 13923 1 1 13 TYR CG   C  -1.348  -5.098 -14.291 1.00 . A A .  18 TYR CG   1 1 
        9 13924 1 1 13 TYR CZ   C   0.128  -5.876 -16.517 1.00 . A A .  18 TYR CZ   1 1 
        9 13925 1 1 13 TYR H    H  -3.455  -4.419 -10.916 1.00 . A A .  18 TYR H    1 1 
        9 13926 1 1 13 TYR HA   H  -3.896  -5.904 -13.301 1.00 . A A .  18 TYR HA   1 1 
        9 13927 1 1 13 TYR HB2  H  -2.702  -3.780 -13.354 1.00 . A A .  18 TYR HB2  1 1 
        9 13928 1 1 13 TYR HB3  H  -1.456  -4.422 -12.292 1.00 . A A .  18 TYR HB3  1 1 
        9 13929 1 1 13 TYR HD1  H  -0.147  -6.503 -13.223 1.00 . A A .  18 TYR HD1  1 1 
        9 13930 1 1 13 TYR HD2  H  -2.363  -3.791 -15.640 1.00 . A A .  18 TYR HD2  1 1 
        9 13931 1 1 13 TYR HE1  H   1.160  -7.194 -15.186 1.00 . A A .  18 TYR HE1  1 1 
        9 13932 1 1 13 TYR HE2  H  -1.063  -4.476 -17.609 1.00 . A A .  18 TYR HE2  1 1 
        9 13933 1 1 13 TYR HH   H   1.164  -5.485 -18.092 1.00 . A A .  18 TYR HH   1 1 
        9 13934 1 1 13 TYR N    N  -3.814  -5.216 -11.363 1.00 . A A .  18 TYR N    1 1 
        9 13935 1 1 13 TYR O    O  -2.489  -7.979 -13.052 1.00 . A A .  18 TYR O    1 1 
        9 13936 1 1 13 TYR OH   O   0.860  -6.262 -17.619 1.00 . A A .  18 TYR OH   1 1 
        9 13937 1 1 14 LEU C    C  -2.018  -9.465 -10.485 1.00 . A A .  19 LEU C    1 1 
        9 13938 1 1 14 LEU CA   C  -1.052  -8.296 -10.684 1.00 . A A .  19 LEU CA   1 1 
        9 13939 1 1 14 LEU CB   C  -0.295  -8.023  -9.389 1.00 . A A .  19 LEU CB   1 1 
        9 13940 1 1 14 LEU CD1  C   1.003  -6.427  -7.977 1.00 . A A .  19 LEU CD1  1 1 
        9 13941 1 1 14 LEU CD2  C   1.611  -6.715 -10.378 1.00 . A A .  19 LEU CD2  1 1 
        9 13942 1 1 14 LEU CG   C   0.475  -6.706  -9.365 1.00 . A A .  19 LEU CG   1 1 
        9 13943 1 1 14 LEU H    H  -1.770  -6.309 -10.515 1.00 . A A .  19 LEU H    1 1 
        9 13944 1 1 14 LEU HA   H  -0.346  -8.553 -11.460 1.00 . A A .  19 LEU HA   1 1 
        9 13945 1 1 14 LEU HB2  H  -1.006  -8.017  -8.573 1.00 . A A .  19 LEU HB2  1 1 
        9 13946 1 1 14 LEU HB3  H   0.405  -8.828  -9.228 1.00 . A A .  19 LEU HB3  1 1 
        9 13947 1 1 14 LEU HD11 H   1.194  -5.367  -7.868 1.00 . A A .  19 LEU HD11 1 1 
        9 13948 1 1 14 LEU HD12 H   1.921  -6.975  -7.825 1.00 . A A .  19 LEU HD12 1 1 
        9 13949 1 1 14 LEU HD13 H   0.271  -6.740  -7.240 1.00 . A A .  19 LEU HD13 1 1 
        9 13950 1 1 14 LEU HD21 H   2.032  -5.722 -10.454 1.00 . A A .  19 LEU HD21 1 1 
        9 13951 1 1 14 LEU HD22 H   1.233  -7.020 -11.341 1.00 . A A .  19 LEU HD22 1 1 
        9 13952 1 1 14 LEU HD23 H   2.375  -7.407 -10.055 1.00 . A A .  19 LEU HD23 1 1 
        9 13953 1 1 14 LEU HG   H  -0.197  -5.906  -9.628 1.00 . A A .  19 LEU HG   1 1 
        9 13954 1 1 14 LEU N    N  -1.770  -7.094 -11.105 1.00 . A A .  19 LEU N    1 1 
        9 13955 1 1 14 LEU O    O  -1.644 -10.623 -10.679 1.00 . A A .  19 LEU O    1 1 
        9 13956 1 1 15 GLU C    C  -4.371 -11.153 -11.045 1.00 . A A .  20 GLU C    1 1 
        9 13957 1 1 15 GLU CA   C  -4.286 -10.183  -9.868 1.00 . A A .  20 GLU CA   1 1 
        9 13958 1 1 15 GLU CB   C  -5.662  -9.555  -9.622 1.00 . A A .  20 GLU CB   1 1 
        9 13959 1 1 15 GLU CD   C  -7.205  -8.363  -8.009 1.00 . A A .  20 GLU CD   1 1 
        9 13960 1 1 15 GLU CG   C  -5.798  -8.871  -8.269 1.00 . A A .  20 GLU CG   1 1 
        9 13961 1 1 15 GLU H    H  -3.497  -8.201  -9.950 1.00 . A A .  20 GLU H    1 1 
        9 13962 1 1 15 GLU HA   H  -3.998 -10.737  -8.989 1.00 . A A .  20 GLU HA   1 1 
        9 13963 1 1 15 GLU HB2  H  -5.851  -8.821 -10.390 1.00 . A A .  20 GLU HB2  1 1 
        9 13964 1 1 15 GLU HB3  H  -6.413 -10.330  -9.686 1.00 . A A .  20 GLU HB3  1 1 
        9 13965 1 1 15 GLU HG2  H  -5.540  -9.579  -7.495 1.00 . A A .  20 GLU HG2  1 1 
        9 13966 1 1 15 GLU HG3  H  -5.120  -8.036  -8.230 1.00 . A A .  20 GLU HG3  1 1 
        9 13967 1 1 15 GLU N    N  -3.263  -9.152 -10.093 1.00 . A A .  20 GLU N    1 1 
        9 13968 1 1 15 GLU O    O  -4.509 -12.362 -10.851 1.00 . A A .  20 GLU O    1 1 
        9 13969 1 1 15 GLU OE1  O  -7.699  -7.535  -8.804 1.00 . A A .  20 GLU OE1  1 1 
        9 13970 1 1 15 GLU OE2  O  -7.815  -8.795  -7.007 1.00 . A A .  20 GLU OE2  1 1 
        9 13971 1 1 16 ARG C    C  -3.124 -12.349 -13.578 1.00 . A A .  21 ARG C    1 1 
        9 13972 1 1 16 ARG CA   C  -4.350 -11.440 -13.470 1.00 . A A .  21 ARG CA   1 1 
        9 13973 1 1 16 ARG CB   C  -4.456 -10.554 -14.716 1.00 . A A .  21 ARG CB   1 1 
        9 13974 1 1 16 ARG CD   C  -4.749 -10.422 -17.211 1.00 . A A .  21 ARG CD   1 1 
        9 13975 1 1 16 ARG CG   C  -4.766 -11.327 -15.989 1.00 . A A .  21 ARG CG   1 1 
        9 13976 1 1 16 ARG CZ   C  -3.122  -9.088 -18.510 1.00 . A A .  21 ARG CZ   1 1 
        9 13977 1 1 16 ARG H    H  -4.174  -9.647 -12.355 1.00 . A A .  21 ARG H    1 1 
        9 13978 1 1 16 ARG HA   H  -5.234 -12.056 -13.403 1.00 . A A .  21 ARG HA   1 1 
        9 13979 1 1 16 ARG HB2  H  -5.238  -9.827 -14.561 1.00 . A A .  21 ARG HB2  1 1 
        9 13980 1 1 16 ARG HB3  H  -3.516 -10.036 -14.854 1.00 . A A .  21 ARG HB3  1 1 
        9 13981 1 1 16 ARG HD2  H  -5.124 -10.976 -18.058 1.00 . A A .  21 ARG HD2  1 1 
        9 13982 1 1 16 ARG HD3  H  -5.390  -9.575 -17.024 1.00 . A A .  21 ARG HD3  1 1 
        9 13983 1 1 16 ARG HE   H  -2.663 -10.274 -16.968 1.00 . A A .  21 ARG HE   1 1 
        9 13984 1 1 16 ARG HG2  H  -4.026 -12.103 -16.118 1.00 . A A .  21 ARG HG2  1 1 
        9 13985 1 1 16 ARG HG3  H  -5.746 -11.774 -15.896 1.00 . A A .  21 ARG HG3  1 1 
        9 13986 1 1 16 ARG HH11 H  -5.046  -8.858 -19.108 1.00 . A A .  21 ARG HH11 1 1 
        9 13987 1 1 16 ARG HH12 H  -3.877  -7.957 -20.013 1.00 . A A .  21 ARG HH12 1 1 
        9 13988 1 1 16 ARG HH21 H  -1.128  -9.088 -18.165 1.00 . A A .  21 ARG HH21 1 1 
        9 13989 1 1 16 ARG HH22 H  -1.651  -8.087 -19.478 1.00 . A A .  21 ARG HH22 1 1 
        9 13990 1 1 16 ARG N    N  -4.285 -10.618 -12.265 1.00 . A A .  21 ARG N    1 1 
        9 13991 1 1 16 ARG NE   N  -3.401  -9.938 -17.520 1.00 . A A .  21 ARG NE   1 1 
        9 13992 1 1 16 ARG NH1  N  -4.095  -8.593 -19.273 1.00 . A A .  21 ARG NH1  1 1 
        9 13993 1 1 16 ARG NH2  N  -1.864  -8.725 -18.736 1.00 . A A .  21 ARG NH2  1 1 
        9 13994 1 1 16 ARG O    O  -1.989 -11.828 -13.493 1.00 . A A .  21 ARG O    1 1 
        9 13995 1 1 16 ARG OXT  O  -3.310 -13.572 -13.743 1.00 . A A .  21 ARG OXT  1 1 
        9 13996 2 2  1 SER C    C  19.528  16.649 -10.654 1.00 . B B . 295 SER C    1 1 
        9 13997 2 2  1 SER CA   C  20.073  17.910  -9.984 1.00 . B B . 295 SER CA   1 1 
        9 13998 2 2  1 SER CB   C  19.129  19.092 -10.230 1.00 . B B . 295 SER CB   1 1 
        9 13999 2 2  1 SER H1   H  21.771  19.078  -9.962 1.00 . B B . 295 SER H1   1 1 
        9 14000 2 2  1 SER H2   H  21.322  18.499 -11.514 1.00 . B B . 295 SER H2   1 1 
        9 14001 2 2  1 SER H3   H  22.040  17.436 -10.373 1.00 . B B . 295 SER H3   1 1 
        9 14002 2 2  1 SER HA   H  20.153  17.736  -8.921 1.00 . B B . 295 SER HA   1 1 
        9 14003 2 2  1 SER HB2  H  19.525  19.972  -9.748 1.00 . B B . 295 SER HB2  1 1 
        9 14004 2 2  1 SER HB3  H  19.049  19.269 -11.292 1.00 . B B . 295 SER HB3  1 1 
        9 14005 2 2  1 SER HG   H  17.349  19.656  -9.635 1.00 . B B . 295 SER HG   1 1 
        9 14006 2 2  1 SER N    N  21.423  18.263 -10.505 1.00 . B B . 295 SER N    1 1 
        9 14007 2 2  1 SER O    O  19.950  16.287 -11.755 1.00 . B B . 295 SER O    1 1 
        9 14008 2 2  1 SER OG   O  17.836  18.832  -9.712 1.00 . B B . 295 SER OG   1 1 
        9 14009 2 2  2 LEU C    C  16.504  14.988 -10.833 1.00 . B B . 296 LEU C    1 1 
        9 14010 2 2  2 LEU CA   C  17.981  14.765 -10.508 1.00 . B B . 296 LEU CA   1 1 
        9 14011 2 2  2 LEU CB   C  18.131  13.617  -9.502 1.00 . B B . 296 LEU CB   1 1 
        9 14012 2 2  2 LEU CD1  C  19.596  12.120  -8.122 1.00 . B B . 296 LEU CD1  1 1 
        9 14013 2 2  2 LEU CD2  C  20.376  12.897 -10.372 1.00 . B B . 296 LEU CD2  1 1 
        9 14014 2 2  2 LEU CG   C  19.573  13.261  -9.130 1.00 . B B . 296 LEU CG   1 1 
        9 14015 2 2  2 LEU H    H  18.293  16.326  -9.110 1.00 . B B . 296 LEU H    1 1 
        9 14016 2 2  2 LEU HA   H  18.500  14.504 -11.418 1.00 . B B . 296 LEU HA   1 1 
        9 14017 2 2  2 LEU HB2  H  17.604  13.889  -8.599 1.00 . B B . 296 LEU HB2  1 1 
        9 14018 2 2  2 LEU HB3  H  17.665  12.738  -9.922 1.00 . B B . 296 LEU HB3  1 1 
        9 14019 2 2  2 LEU HD11 H  18.764  11.458  -8.309 1.00 . B B . 296 LEU HD11 1 1 
        9 14020 2 2  2 LEU HD12 H  19.520  12.521  -7.122 1.00 . B B . 296 LEU HD12 1 1 
        9 14021 2 2  2 LEU HD13 H  20.521  11.571  -8.221 1.00 . B B . 296 LEU HD13 1 1 
        9 14022 2 2  2 LEU HD21 H  20.915  13.765 -10.718 1.00 . B B . 296 LEU HD21 1 1 
        9 14023 2 2  2 LEU HD22 H  19.707  12.555 -11.147 1.00 . B B . 296 LEU HD22 1 1 
        9 14024 2 2  2 LEU HD23 H  21.077  12.110 -10.130 1.00 . B B . 296 LEU HD23 1 1 
        9 14025 2 2  2 LEU HG   H  20.040  14.120  -8.669 1.00 . B B . 296 LEU HG   1 1 
        9 14026 2 2  2 LEU N    N  18.588  15.985  -9.982 1.00 . B B . 296 LEU N    1 1 
        9 14027 2 2  2 LEU O    O  15.655  14.994  -9.938 1.00 . B B . 296 LEU O    1 1 
        9 14028 2 2  3 GLN C    C  14.034  14.090 -12.531 1.00 . B B . 297 GLN C    1 1 
        9 14029 2 2  3 GLN CA   C  14.833  15.391 -12.568 1.00 . B B . 297 GLN CA   1 1 
        9 14030 2 2  3 GLN CB   C  14.814  15.975 -13.984 1.00 . B B . 297 GLN CB   1 1 
        9 14031 2 2  3 GLN CD   C  15.481  17.924 -15.502 1.00 . B B . 297 GLN CD   1 1 
        9 14032 2 2  3 GLN CG   C  15.502  17.331 -14.095 1.00 . B B . 297 GLN CG   1 1 
        9 14033 2 2  3 GLN H    H  16.928  15.153 -12.784 1.00 . B B . 297 GLN H    1 1 
        9 14034 2 2  3 GLN HA   H  14.375  16.098 -11.892 1.00 . B B . 297 GLN HA   1 1 
        9 14035 2 2  3 GLN HB2  H  15.315  15.288 -14.651 1.00 . B B . 297 GLN HB2  1 1 
        9 14036 2 2  3 GLN HB3  H  13.790  16.089 -14.301 1.00 . B B . 297 GLN HB3  1 1 
        9 14037 2 2  3 GLN HE21 H  14.463  16.366 -16.232 1.00 . B B . 297 GLN HE21 1 1 
        9 14038 2 2  3 GLN HE22 H  14.857  17.603 -17.367 1.00 . B B . 297 GLN HE22 1 1 
        9 14039 2 2  3 GLN HG2  H  15.004  18.022 -13.430 1.00 . B B . 297 GLN HG2  1 1 
        9 14040 2 2  3 GLN HG3  H  16.531  17.220 -13.786 1.00 . B B . 297 GLN HG3  1 1 
        9 14041 2 2  3 GLN N    N  16.206  15.169 -12.120 1.00 . B B . 297 GLN N    1 1 
        9 14042 2 2  3 GLN NE2  N  14.872  17.225 -16.463 1.00 . B B . 297 GLN NE2  1 1 
        9 14043 2 2  3 GLN O    O  14.484  13.060 -13.036 1.00 . B B . 297 GLN O    1 1 
        9 14044 2 2  3 GLN OE1  O  16.012  19.011 -15.726 1.00 . B B . 297 GLN OE1  1 1 
        9 14045 2 2  4 ASN C    C  11.170  12.766 -13.088 1.00 . B B . 298 ASN C    1 1 
        9 14046 2 2  4 ASN CA   C  11.983  12.970 -11.812 1.00 . B B . 298 ASN CA   1 1 
        9 14047 2 2  4 ASN CB   C  11.042  13.107 -10.609 1.00 . B B . 298 ASN CB   1 1 
        9 14048 2 2  4 ASN CG   C  11.759  13.167  -9.261 1.00 . B B . 298 ASN CG   1 1 
        9 14049 2 2  4 ASN H    H  12.548  14.996 -11.540 1.00 . B B . 298 ASN H    1 1 
        9 14050 2 2  4 ASN HA   H  12.617  12.108 -11.665 1.00 . B B . 298 ASN HA   1 1 
        9 14051 2 2  4 ASN HB2  H  10.464  14.011 -10.720 1.00 . B B . 298 ASN HB2  1 1 
        9 14052 2 2  4 ASN HB3  H  10.369  12.261 -10.596 1.00 . B B . 298 ASN HB3  1 1 
        9 14053 2 2  4 ASN HD21 H  13.529  12.733 -10.082 1.00 . B B . 298 ASN HD21 1 1 
        9 14054 2 2  4 ASN HD22 H  13.534  12.975  -8.376 1.00 . B B . 298 ASN HD22 1 1 
        9 14055 2 2  4 ASN N    N  12.848  14.145 -11.924 1.00 . B B . 298 ASN N    1 1 
        9 14056 2 2  4 ASN ND2  N  13.074  12.934  -9.240 1.00 . B B . 298 ASN ND2  1 1 
        9 14057 2 2  4 ASN O    O  10.574  13.709 -13.613 1.00 . B B . 298 ASN O    1 1 
        9 14058 2 2  4 ASN OD1  O  11.127  13.407  -8.233 1.00 . B B . 298 ASN OD1  1 1 
        9 14059 2 2  5 ASN C    C  10.078   9.702 -14.847 1.00 . B B . 299 ASN C    1 1 
        9 14060 2 2  5 ASN CA   C  10.416  11.193 -14.799 1.00 . B B . 299 ASN CA   1 1 
        9 14061 2 2  5 ASN CB   C  11.226  11.592 -16.039 1.00 . B B . 299 ASN CB   1 1 
        9 14062 2 2  5 ASN CG   C  12.574  10.891 -16.113 1.00 . B B . 299 ASN CG   1 1 
        9 14063 2 2  5 ASN H    H  11.650  10.823 -13.116 1.00 . B B . 299 ASN H    1 1 
        9 14064 2 2  5 ASN HA   H   9.494  11.755 -14.790 1.00 . B B . 299 ASN HA   1 1 
        9 14065 2 2  5 ASN HB2  H  10.663  11.339 -16.925 1.00 . B B . 299 ASN HB2  1 1 
        9 14066 2 2  5 ASN HB3  H  11.396  12.658 -16.020 1.00 . B B . 299 ASN HB3  1 1 
        9 14067 2 2  5 ASN HD21 H  13.524  12.628 -15.906 1.00 . B B . 299 ASN HD21 1 1 
        9 14068 2 2  5 ASN HD22 H  14.532  11.234 -16.064 1.00 . B B . 299 ASN HD22 1 1 
        9 14069 2 2  5 ASN N    N  11.153  11.529 -13.582 1.00 . B B . 299 ASN N    1 1 
        9 14070 2 2  5 ASN ND2  N  13.653  11.663 -16.018 1.00 . B B . 299 ASN ND2  1 1 
        9 14071 2 2  5 ASN O    O  10.761   8.883 -14.227 1.00 . B B . 299 ASN O    1 1 
        9 14072 2 2  5 ASN OD1  O  12.646   9.669 -16.250 1.00 . B B . 299 ASN OD1  1 1 
        9 14073 2 2  6 GLN C    C   8.038   7.408 -14.422 1.00 . B B . 300 GLN C    1 1 
        9 14074 2 2  6 GLN CA   C   8.577   7.971 -15.740 1.00 . B B . 300 GLN CA   1 1 
        9 14075 2 2  6 GLN CB   C   9.724   7.088 -16.251 1.00 . B B . 300 GLN CB   1 1 
        9 14076 2 2  6 GLN CD   C   9.266   7.359 -18.729 1.00 . B B . 300 GLN CD   1 1 
        9 14077 2 2  6 GLN CG   C  10.276   7.510 -17.606 1.00 . B B . 300 GLN CG   1 1 
        9 14078 2 2  6 GLN H    H   8.526  10.066 -16.061 1.00 . B B . 300 GLN H    1 1 
        9 14079 2 2  6 GLN HA   H   7.780   7.960 -16.468 1.00 . B B . 300 GLN HA   1 1 
        9 14080 2 2  6 GLN HB2  H  10.533   7.117 -15.536 1.00 . B B . 300 GLN HB2  1 1 
        9 14081 2 2  6 GLN HB3  H   9.369   6.071 -16.335 1.00 . B B . 300 GLN HB3  1 1 
        9 14082 2 2  6 GLN HE21 H  10.424   6.013 -19.630 1.00 . B B . 300 GLN HE21 1 1 
        9 14083 2 2  6 GLN HE22 H   8.937   6.381 -20.431 1.00 . B B . 300 GLN HE22 1 1 
        9 14084 2 2  6 GLN HG2  H  10.573   8.547 -17.551 1.00 . B B . 300 GLN HG2  1 1 
        9 14085 2 2  6 GLN HG3  H  11.139   6.902 -17.834 1.00 . B B . 300 GLN HG3  1 1 
        9 14086 2 2  6 GLN N    N   9.021   9.361 -15.593 1.00 . B B . 300 GLN N    1 1 
        9 14087 2 2  6 GLN NE2  N   9.573   6.497 -19.695 1.00 . B B . 300 GLN NE2  1 1 
        9 14088 2 2  6 GLN O    O   8.379   7.892 -13.340 1.00 . B B . 300 GLN O    1 1 
        9 14089 2 2  6 GLN OE1  O   8.218   8.007 -18.731 1.00 . B B . 300 GLN OE1  1 1 
        9 14090 2 2  7 PRO C    C   7.538   4.692 -12.689 1.00 . B B . 301 PRO C    1 1 
        9 14091 2 2  7 PRO CA   C   6.601   5.732 -13.313 1.00 . B B . 301 PRO CA   1 1 
        9 14092 2 2  7 PRO CB   C   5.346   5.070 -13.882 1.00 . B B . 301 PRO CB   1 1 
        9 14093 2 2  7 PRO CD   C   6.721   5.724 -15.745 1.00 . B B . 301 PRO CD   1 1 
        9 14094 2 2  7 PRO CG   C   5.716   4.700 -15.278 1.00 . B B . 301 PRO CG   1 1 
        9 14095 2 2  7 PRO HA   H   6.322   6.461 -12.568 1.00 . B B . 301 PRO HA   1 1 
        9 14096 2 2  7 PRO HB2  H   5.095   4.199 -13.293 1.00 . B B . 301 PRO HB2  1 1 
        9 14097 2 2  7 PRO HB3  H   4.525   5.771 -13.865 1.00 . B B . 301 PRO HB3  1 1 
        9 14098 2 2  7 PRO HD2  H   7.543   5.240 -16.253 1.00 . B B . 301 PRO HD2  1 1 
        9 14099 2 2  7 PRO HD3  H   6.249   6.446 -16.395 1.00 . B B . 301 PRO HD3  1 1 
        9 14100 2 2  7 PRO HG2  H   6.156   3.713 -15.290 1.00 . B B . 301 PRO HG2  1 1 
        9 14101 2 2  7 PRO HG3  H   4.839   4.725 -15.908 1.00 . B B . 301 PRO HG3  1 1 
        9 14102 2 2  7 PRO N    N   7.185   6.366 -14.498 1.00 . B B . 301 PRO N    1 1 
        9 14103 2 2  7 PRO O    O   7.157   3.538 -12.486 1.00 . B B . 301 PRO O    1 1 
        9 14104 2 2  8 VAL C    C   9.327   3.774 -10.395 1.00 . B B . 302 VAL C    1 1 
        9 14105 2 2  8 VAL CA   C   9.766   4.232 -11.787 1.00 . B B . 302 VAL CA   1 1 
        9 14106 2 2  8 VAL CB   C  11.144   4.923 -11.684 1.00 . B B . 302 VAL CB   1 1 
        9 14107 2 2  8 VAL CG1  C  12.196   3.957 -11.156 1.00 . B B . 302 VAL CG1  1 1 
        9 14108 2 2  8 VAL CG2  C  11.565   5.492 -13.034 1.00 . B B . 302 VAL CG2  1 1 
        9 14109 2 2  8 VAL H    H   9.008   6.048 -12.572 1.00 . B B . 302 VAL H    1 1 
        9 14110 2 2  8 VAL HA   H   9.869   3.364 -12.423 1.00 . B B . 302 VAL HA   1 1 
        9 14111 2 2  8 VAL HB   H  11.061   5.743 -10.984 1.00 . B B . 302 VAL HB   1 1 
        9 14112 2 2  8 VAL HG11 H  13.182   4.348 -11.364 1.00 . B B . 302 VAL HG11 1 1 
        9 14113 2 2  8 VAL HG12 H  12.080   2.998 -11.640 1.00 . B B . 302 VAL HG12 1 1 
        9 14114 2 2  8 VAL HG13 H  12.074   3.840 -10.089 1.00 . B B . 302 VAL HG13 1 1 
        9 14115 2 2  8 VAL HG21 H  11.179   4.866 -13.825 1.00 . B B . 302 VAL HG21 1 1 
        9 14116 2 2  8 VAL HG22 H  12.642   5.524 -13.093 1.00 . B B . 302 VAL HG22 1 1 
        9 14117 2 2  8 VAL HG23 H  11.169   6.490 -13.141 1.00 . B B . 302 VAL HG23 1 1 
        9 14118 2 2  8 VAL N    N   8.767   5.115 -12.388 1.00 . B B . 302 VAL N    1 1 
        9 14119 2 2  8 VAL O    O   9.515   2.613 -10.028 1.00 . B B . 302 VAL O    1 1 
        9 14120 2 2  9 GLU C    C   7.081   3.400  -8.344 1.00 . B B . 303 GLU C    1 1 
        9 14121 2 2  9 GLU CA   C   8.246   4.389  -8.288 1.00 . B B . 303 GLU CA   1 1 
        9 14122 2 2  9 GLU CB   C   7.811   5.671  -7.561 1.00 . B B . 303 GLU CB   1 1 
        9 14123 2 2  9 GLU CD   C   9.278   7.511  -8.570 1.00 . B B . 303 GLU CD   1 1 
        9 14124 2 2  9 GLU CG   C   8.937   6.679  -7.339 1.00 . B B . 303 GLU CG   1 1 
        9 14125 2 2  9 GLU H    H   8.601   5.596  -9.993 1.00 . B B . 303 GLU H    1 1 
        9 14126 2 2  9 GLU HA   H   9.060   3.935  -7.742 1.00 . B B . 303 GLU HA   1 1 
        9 14127 2 2  9 GLU HB2  H   7.036   6.153  -8.140 1.00 . B B . 303 GLU HB2  1 1 
        9 14128 2 2  9 GLU HB3  H   7.406   5.399  -6.597 1.00 . B B . 303 GLU HB3  1 1 
        9 14129 2 2  9 GLU HG2  H   8.643   7.352  -6.548 1.00 . B B . 303 GLU HG2  1 1 
        9 14130 2 2  9 GLU HG3  H   9.822   6.140  -7.033 1.00 . B B . 303 GLU HG3  1 1 
        9 14131 2 2  9 GLU N    N   8.729   4.693  -9.635 1.00 . B B . 303 GLU N    1 1 
        9 14132 2 2  9 GLU O    O   6.928   2.558  -7.457 1.00 . B B . 303 GLU O    1 1 
        9 14133 2 2  9 GLU OE1  O   8.532   7.451  -9.573 1.00 . B B . 303 GLU OE1  1 1 
        9 14134 2 2  9 GLU OE2  O  10.290   8.242  -8.523 1.00 . B B . 303 GLU OE2  1 1 
        9 14135 2 2 10 PHE C    C   5.571   1.170  -9.743 1.00 . B B . 304 PHE C    1 1 
        9 14136 2 2 10 PHE CA   C   5.120   2.624  -9.593 1.00 . B B . 304 PHE CA   1 1 
        9 14137 2 2 10 PHE CB   C   4.324   3.069 -10.828 1.00 . B B . 304 PHE CB   1 1 
        9 14138 2 2 10 PHE CD1  C   2.149   1.916 -10.305 1.00 . B B . 304 PHE CD1  1 1 
        9 14139 2 2 10 PHE CD2  C   3.143   1.548 -12.440 1.00 . B B . 304 PHE CD2  1 1 
        9 14140 2 2 10 PHE CE1  C   1.100   1.086 -10.648 1.00 . B B . 304 PHE CE1  1 1 
        9 14141 2 2 10 PHE CE2  C   2.096   0.714 -12.787 1.00 . B B . 304 PHE CE2  1 1 
        9 14142 2 2 10 PHE CG   C   3.181   2.157 -11.197 1.00 . B B . 304 PHE CG   1 1 
        9 14143 2 2 10 PHE CZ   C   1.074   0.483 -11.889 1.00 . B B . 304 PHE CZ   1 1 
        9 14144 2 2 10 PHE H    H   6.451   4.197 -10.072 1.00 . B B . 304 PHE H    1 1 
        9 14145 2 2 10 PHE HA   H   4.491   2.704  -8.719 1.00 . B B . 304 PHE HA   1 1 
        9 14146 2 2 10 PHE HB2  H   3.913   4.050 -10.644 1.00 . B B . 304 PHE HB2  1 1 
        9 14147 2 2 10 PHE HB3  H   4.992   3.121 -11.674 1.00 . B B . 304 PHE HB3  1 1 
        9 14148 2 2 10 PHE HD1  H   2.168   2.384  -9.334 1.00 . B B . 304 PHE HD1  1 1 
        9 14149 2 2 10 PHE HD2  H   3.943   1.729 -13.144 1.00 . B B . 304 PHE HD2  1 1 
        9 14150 2 2 10 PHE HE1  H   0.303   0.905  -9.944 1.00 . B B . 304 PHE HE1  1 1 
        9 14151 2 2 10 PHE HE2  H   2.078   0.245 -13.759 1.00 . B B . 304 PHE HE2  1 1 
        9 14152 2 2 10 PHE HZ   H   0.255  -0.166 -12.158 1.00 . B B . 304 PHE HZ   1 1 
        9 14153 2 2 10 PHE N    N   6.269   3.508  -9.399 1.00 . B B . 304 PHE N    1 1 
        9 14154 2 2 10 PHE O    O   5.125   0.298  -9.000 1.00 . B B . 304 PHE O    1 1 
        9 14155 2 2 11 ASN C    C   7.586  -1.056  -9.702 1.00 . B B . 305 ASN C    1 1 
        9 14156 2 2 11 ASN CA   C   6.973  -0.430 -10.959 1.00 . B B . 305 ASN CA   1 1 
        9 14157 2 2 11 ASN CB   C   8.011  -0.404 -12.084 1.00 . B B . 305 ASN CB   1 1 
        9 14158 2 2 11 ASN CG   C   7.430   0.090 -13.399 1.00 . B B . 305 ASN CG   1 1 
        9 14159 2 2 11 ASN H    H   6.782   1.662 -11.262 1.00 . B B . 305 ASN H    1 1 
        9 14160 2 2 11 ASN HA   H   6.139  -1.040 -11.272 1.00 . B B . 305 ASN HA   1 1 
        9 14161 2 2 11 ASN HB2  H   8.822   0.251 -11.803 1.00 . B B . 305 ASN HB2  1 1 
        9 14162 2 2 11 ASN HB3  H   8.396  -1.401 -12.234 1.00 . B B . 305 ASN HB3  1 1 
        9 14163 2 2 11 ASN HD21 H   8.708   1.617 -13.428 1.00 . B B . 305 ASN HD21 1 1 
        9 14164 2 2 11 ASN HD22 H   7.614   1.527 -14.761 1.00 . B B . 305 ASN HD22 1 1 
        9 14165 2 2 11 ASN N    N   6.461   0.920 -10.706 1.00 . B B . 305 ASN N    1 1 
        9 14166 2 2 11 ASN ND2  N   7.972   1.188 -13.915 1.00 . B B . 305 ASN ND2  1 1 
        9 14167 2 2 11 ASN O    O   7.541  -2.276  -9.531 1.00 . B B . 305 ASN O    1 1 
        9 14168 2 2 11 ASN OD1  O   6.503  -0.510 -13.942 1.00 . B B . 305 ASN OD1  1 1 
        9 14169 2 2 12 HIS C    C   7.731  -1.412  -6.710 1.00 . B B . 306 HIS C    1 1 
        9 14170 2 2 12 HIS CA   C   8.765  -0.706  -7.589 1.00 . B B . 306 HIS CA   1 1 
        9 14171 2 2 12 HIS CB   C   9.413   0.459  -6.827 1.00 . B B . 306 HIS CB   1 1 
        9 14172 2 2 12 HIS CD2  C  11.457   0.145  -5.260 1.00 . B B . 306 HIS CD2  1 1 
        9 14173 2 2 12 HIS CE1  C  10.420  -0.742  -3.545 1.00 . B B . 306 HIS CE1  1 1 
        9 14174 2 2 12 HIS CG   C  10.145   0.055  -5.582 1.00 . B B . 306 HIS CG   1 1 
        9 14175 2 2 12 HIS H    H   8.158   0.740  -9.016 1.00 . B B . 306 HIS H    1 1 
        9 14176 2 2 12 HIS HA   H   9.530  -1.418  -7.858 1.00 . B B . 306 HIS HA   1 1 
        9 14177 2 2 12 HIS HB2  H  10.119   0.952  -7.477 1.00 . B B . 306 HIS HB2  1 1 
        9 14178 2 2 12 HIS HB3  H   8.644   1.163  -6.545 1.00 . B B . 306 HIS HB3  1 1 
        9 14179 2 2 12 HIS HD1  H   8.569  -0.710  -4.409 1.00 . B B . 306 HIS HD1  1 1 
        9 14180 2 2 12 HIS HD2  H  12.245   0.538  -5.886 1.00 . B B . 306 HIS HD2  1 1 
        9 14181 2 2 12 HIS HE1  H  10.219  -1.169  -2.575 1.00 . B B . 306 HIS HE1  1 1 
        9 14182 2 2 12 HIS HE2  H  12.446  -0.461  -3.509 1.00 . B B . 306 HIS HE2  1 1 
        9 14183 2 2 12 HIS N    N   8.153  -0.222  -8.826 1.00 . B B . 306 HIS N    1 1 
        9 14184 2 2 12 HIS ND1  N   9.523  -0.508  -4.485 1.00 . B B . 306 HIS ND1  1 1 
        9 14185 2 2 12 HIS NE2  N  11.599  -0.356  -3.990 1.00 . B B . 306 HIS NE2  1 1 
        9 14186 2 2 12 HIS O    O   7.915  -2.573  -6.339 1.00 . B B . 306 HIS O    1 1 
        9 14187 2 2 13 ALA C    C   4.917  -2.458  -6.275 1.00 . B B . 307 ALA C    1 1 
        9 14188 2 2 13 ALA CA   C   5.574  -1.283  -5.568 1.00 . B B . 307 ALA CA   1 1 
        9 14189 2 2 13 ALA CB   C   4.526  -0.236  -5.237 1.00 . B B . 307 ALA CB   1 1 
        9 14190 2 2 13 ALA H    H   6.547   0.207  -6.724 1.00 . B B . 307 ALA H    1 1 
        9 14191 2 2 13 ALA HA   H   6.011  -1.628  -4.642 1.00 . B B . 307 ALA HA   1 1 
        9 14192 2 2 13 ALA HB1  H   3.682  -0.351  -5.900 1.00 . B B . 307 ALA HB1  1 1 
        9 14193 2 2 13 ALA HB2  H   4.949   0.751  -5.357 1.00 . B B . 307 ALA HB2  1 1 
        9 14194 2 2 13 ALA HB3  H   4.202  -0.368  -4.217 1.00 . B B . 307 ALA HB3  1 1 
        9 14195 2 2 13 ALA N    N   6.640  -0.711  -6.391 1.00 . B B . 307 ALA N    1 1 
        9 14196 2 2 13 ALA O    O   4.557  -3.450  -5.650 1.00 . B B . 307 ALA O    1 1 
        9 14197 2 2 14 ILE C    C   4.860  -4.706  -8.196 1.00 . B B . 308 ILE C    1 1 
        9 14198 2 2 14 ILE CA   C   4.177  -3.361  -8.416 1.00 . B B . 308 ILE CA   1 1 
        9 14199 2 2 14 ILE CB   C   4.263  -2.942  -9.897 1.00 . B B . 308 ILE CB   1 1 
        9 14200 2 2 14 ILE CD1  C   2.618  -1.132  -9.228 1.00 . B B . 308 ILE CD1  1 1 
        9 14201 2 2 14 ILE CG1  C   3.032  -2.130 -10.284 1.00 . B B . 308 ILE CG1  1 1 
        9 14202 2 2 14 ILE CG2  C   4.425  -4.143 -10.796 1.00 . B B . 308 ILE CG2  1 1 
        9 14203 2 2 14 ILE H    H   5.087  -1.508  -8.023 1.00 . B B . 308 ILE H    1 1 
        9 14204 2 2 14 ILE HA   H   3.134  -3.450  -8.146 1.00 . B B . 308 ILE HA   1 1 
        9 14205 2 2 14 ILE HB   H   5.140  -2.323 -10.016 1.00 . B B . 308 ILE HB   1 1 
        9 14206 2 2 14 ILE HD11 H   3.208  -0.239  -9.321 1.00 . B B . 308 ILE HD11 1 1 
        9 14207 2 2 14 ILE HD12 H   2.768  -1.564  -8.246 1.00 . B B . 308 ILE HD12 1 1 
        9 14208 2 2 14 ILE HD13 H   1.577  -0.892  -9.355 1.00 . B B . 308 ILE HD13 1 1 
        9 14209 2 2 14 ILE HG12 H   3.242  -1.584 -11.190 1.00 . B B . 308 ILE HG12 1 1 
        9 14210 2 2 14 ILE HG13 H   2.204  -2.799 -10.453 1.00 . B B . 308 ILE HG13 1 1 
        9 14211 2 2 14 ILE HG21 H   3.653  -4.859 -10.563 1.00 . B B . 308 ILE HG21 1 1 
        9 14212 2 2 14 ILE HG22 H   5.402  -4.586 -10.626 1.00 . B B . 308 ILE HG22 1 1 
        9 14213 2 2 14 ILE HG23 H   4.336  -3.832 -11.823 1.00 . B B . 308 ILE HG23 1 1 
        9 14214 2 2 14 ILE N    N   4.774  -2.329  -7.589 1.00 . B B . 308 ILE N    1 1 
        9 14215 2 2 14 ILE O    O   4.239  -5.657  -7.717 1.00 . B B . 308 ILE O    1 1 
        9 14216 2 2 15 ASN C    C   6.948  -6.384  -6.873 1.00 . B B . 309 ASN C    1 1 
        9 14217 2 2 15 ASN CA   C   6.922  -5.985  -8.352 1.00 . B B . 309 ASN CA   1 1 
        9 14218 2 2 15 ASN CB   C   8.326  -5.776  -8.906 1.00 . B B . 309 ASN CB   1 1 
        9 14219 2 2 15 ASN CG   C   8.409  -6.055 -10.395 1.00 . B B . 309 ASN CG   1 1 
        9 14220 2 2 15 ASN H    H   6.586  -3.968  -8.894 1.00 . B B . 309 ASN H    1 1 
        9 14221 2 2 15 ASN HA   H   6.438  -6.771  -8.913 1.00 . B B . 309 ASN HA   1 1 
        9 14222 2 2 15 ASN HB2  H   8.602  -4.746  -8.748 1.00 . B B . 309 ASN HB2  1 1 
        9 14223 2 2 15 ASN HB3  H   9.018  -6.422  -8.391 1.00 . B B . 309 ASN HB3  1 1 
        9 14224 2 2 15 ASN HD21 H   8.937  -4.167 -10.749 1.00 . B B . 309 ASN HD21 1 1 
        9 14225 2 2 15 ASN HD22 H   8.816  -5.188 -12.138 1.00 . B B . 309 ASN HD22 1 1 
        9 14226 2 2 15 ASN N    N   6.145  -4.769  -8.533 1.00 . B B . 309 ASN N    1 1 
        9 14227 2 2 15 ASN ND2  N   8.756  -5.034 -11.172 1.00 . B B . 309 ASN ND2  1 1 
        9 14228 2 2 15 ASN O    O   7.018  -7.569  -6.543 1.00 . B B . 309 ASN O    1 1 
        9 14229 2 2 15 ASN OD1  O   8.160  -7.174 -10.843 1.00 . B B . 309 ASN OD1  1 1 
        9 14230 2 2 16 TYR C    C   5.537  -6.412  -4.206 1.00 . B B . 310 TYR C    1 1 
        9 14231 2 2 16 TYR CA   C   6.799  -5.618  -4.549 1.00 . B B . 310 TYR CA   1 1 
        9 14232 2 2 16 TYR CB   C   6.799  -4.281  -3.796 1.00 . B B . 310 TYR CB   1 1 
        9 14233 2 2 16 TYR CD1  C   6.879  -5.583  -1.619 1.00 . B B . 310 TYR CD1  1 1 
        9 14234 2 2 16 TYR CD2  C   6.149  -3.317  -1.562 1.00 . B B . 310 TYR CD2  1 1 
        9 14235 2 2 16 TYR CE1  C   6.693  -5.682  -0.257 1.00 . B B . 310 TYR CE1  1 1 
        9 14236 2 2 16 TYR CE2  C   5.958  -3.409  -0.200 1.00 . B B . 310 TYR CE2  1 1 
        9 14237 2 2 16 TYR CG   C   6.608  -4.400  -2.297 1.00 . B B . 310 TYR CG   1 1 
        9 14238 2 2 16 TYR CZ   C   6.229  -4.593   0.449 1.00 . B B . 310 TYR CZ   1 1 
        9 14239 2 2 16 TYR H    H   6.759  -4.464  -6.320 1.00 . B B . 310 TYR H    1 1 
        9 14240 2 2 16 TYR HA   H   7.672  -6.193  -4.270 1.00 . B B . 310 TYR HA   1 1 
        9 14241 2 2 16 TYR HB2  H   7.737  -3.782  -3.967 1.00 . B B . 310 TYR HB2  1 1 
        9 14242 2 2 16 TYR HB3  H   6.002  -3.665  -4.179 1.00 . B B . 310 TYR HB3  1 1 
        9 14243 2 2 16 TYR HD1  H   7.248  -6.432  -2.173 1.00 . B B . 310 TYR HD1  1 1 
        9 14244 2 2 16 TYR HD2  H   5.935  -2.389  -2.073 1.00 . B B . 310 TYR HD2  1 1 
        9 14245 2 2 16 TYR HE1  H   6.909  -6.609   0.250 1.00 . B B . 310 TYR HE1  1 1 
        9 14246 2 2 16 TYR HE2  H   5.601  -2.553   0.352 1.00 . B B . 310 TYR HE2  1 1 
        9 14247 2 2 16 TYR HH   H   6.866  -4.862   2.242 1.00 . B B . 310 TYR HH   1 1 
        9 14248 2 2 16 TYR N    N   6.843  -5.383  -5.990 1.00 . B B . 310 TYR N    1 1 
        9 14249 2 2 16 TYR O    O   5.595  -7.414  -3.492 1.00 . B B . 310 TYR O    1 1 
        9 14250 2 2 16 TYR OH   O   6.029  -4.691   1.804 1.00 . B B . 310 TYR OH   1 1 
        9 14251 2 2 17 VAL C    C   3.188  -8.074  -5.003 1.00 . B B . 311 VAL C    1 1 
        9 14252 2 2 17 VAL CA   C   3.118  -6.625  -4.527 1.00 . B B . 311 VAL CA   1 1 
        9 14253 2 2 17 VAL CB   C   1.964  -5.923  -5.277 1.00 . B B . 311 VAL CB   1 1 
        9 14254 2 2 17 VAL CG1  C   0.626  -6.562  -4.942 1.00 . B B . 311 VAL CG1  1 1 
        9 14255 2 2 17 VAL CG2  C   1.912  -4.438  -4.978 1.00 . B B . 311 VAL CG2  1 1 
        9 14256 2 2 17 VAL H    H   4.430  -5.164  -5.319 1.00 . B B . 311 VAL H    1 1 
        9 14257 2 2 17 VAL HA   H   2.904  -6.607  -3.468 1.00 . B B . 311 VAL HA   1 1 
        9 14258 2 2 17 VAL HB   H   2.141  -6.042  -6.329 1.00 . B B . 311 VAL HB   1 1 
        9 14259 2 2 17 VAL HG11 H   0.605  -6.820  -3.895 1.00 . B B . 311 VAL HG11 1 1 
        9 14260 2 2 17 VAL HG12 H   0.489  -7.457  -5.537 1.00 . B B . 311 VAL HG12 1 1 
        9 14261 2 2 17 VAL HG13 H  -0.171  -5.858  -5.153 1.00 . B B . 311 VAL HG13 1 1 
        9 14262 2 2 17 VAL HG21 H   2.437  -3.895  -5.750 1.00 . B B . 311 VAL HG21 1 1 
        9 14263 2 2 17 VAL HG22 H   2.374  -4.247  -4.023 1.00 . B B . 311 VAL HG22 1 1 
        9 14264 2 2 17 VAL HG23 H   0.877  -4.119  -4.956 1.00 . B B . 311 VAL HG23 1 1 
        9 14265 2 2 17 VAL N    N   4.400  -5.959  -4.747 1.00 . B B . 311 VAL N    1 1 
        9 14266 2 2 17 VAL O    O   2.592  -8.956  -4.394 1.00 . B B . 311 VAL O    1 1 
        9 14267 2 2 18 ASN C    C   4.645 -10.593  -5.561 1.00 . B B . 312 ASN C    1 1 
        9 14268 2 2 18 ASN CA   C   4.089  -9.663  -6.637 1.00 . B B . 312 ASN CA   1 1 
        9 14269 2 2 18 ASN CB   C   5.009  -9.646  -7.864 1.00 . B B . 312 ASN CB   1 1 
        9 14270 2 2 18 ASN CG   C   5.141 -11.009  -8.521 1.00 . B B . 312 ASN CG   1 1 
        9 14271 2 2 18 ASN H    H   4.389  -7.567  -6.534 1.00 . B B . 312 ASN H    1 1 
        9 14272 2 2 18 ASN HA   H   3.110 -10.017  -6.931 1.00 . B B . 312 ASN HA   1 1 
        9 14273 2 2 18 ASN HB2  H   4.613  -8.954  -8.591 1.00 . B B . 312 ASN HB2  1 1 
        9 14274 2 2 18 ASN HB3  H   5.992  -9.316  -7.562 1.00 . B B . 312 ASN HB3  1 1 
        9 14275 2 2 18 ASN HD21 H   4.290 -10.324 -10.185 1.00 . B B . 312 ASN HD21 1 1 
        9 14276 2 2 18 ASN HD22 H   4.757 -11.986 -10.210 1.00 . B B . 312 ASN HD22 1 1 
        9 14277 2 2 18 ASN N    N   3.932  -8.315  -6.093 1.00 . B B . 312 ASN N    1 1 
        9 14278 2 2 18 ASN ND2  N   4.683 -11.118  -9.765 1.00 . B B . 312 ASN ND2  1 1 
        9 14279 2 2 18 ASN O    O   4.056 -11.633  -5.272 1.00 . B B . 312 ASN O    1 1 
        9 14280 2 2 18 ASN OD1  O   5.649 -11.956  -7.918 1.00 . B B . 312 ASN OD1  1 1 
        9 14281 2 2 19 LYS C    C   5.321 -11.324  -2.828 1.00 . B B . 313 LYS C    1 1 
        9 14282 2 2 19 LYS CA   C   6.374 -10.959  -3.860 1.00 . B B . 313 LYS CA   1 1 
        9 14283 2 2 19 LYS CB   C   7.465 -10.128  -3.174 1.00 . B B . 313 LYS CB   1 1 
        9 14284 2 2 19 LYS CD   C   9.643  -8.890  -3.471 1.00 . B B . 313 LYS CD   1 1 
        9 14285 2 2 19 LYS CE   C  10.390  -9.302  -2.212 1.00 . B B . 313 LYS CE   1 1 
        9 14286 2 2 19 LYS CG   C   8.744 -10.006  -3.982 1.00 . B B . 313 LYS CG   1 1 
        9 14287 2 2 19 LYS H    H   6.162  -9.331  -5.203 1.00 . B B . 313 LYS H    1 1 
        9 14288 2 2 19 LYS HA   H   6.803 -11.862  -4.274 1.00 . B B . 313 LYS HA   1 1 
        9 14289 2 2 19 LYS HB2  H   7.081  -9.132  -2.986 1.00 . B B . 313 LYS HB2  1 1 
        9 14290 2 2 19 LYS HB3  H   7.707 -10.590  -2.230 1.00 . B B . 313 LYS HB3  1 1 
        9 14291 2 2 19 LYS HD2  H  10.361  -8.639  -4.237 1.00 . B B . 313 LYS HD2  1 1 
        9 14292 2 2 19 LYS HD3  H   9.035  -8.023  -3.250 1.00 . B B . 313 LYS HD3  1 1 
        9 14293 2 2 19 LYS HE2  H   9.676  -9.632  -1.479 1.00 . B B . 313 LYS HE2  1 1 
        9 14294 2 2 19 LYS HE3  H  11.055 -10.118  -2.458 1.00 . B B . 313 LYS HE3  1 1 
        9 14295 2 2 19 LYS HG2  H   9.280 -10.937  -3.904 1.00 . B B . 313 LYS HG2  1 1 
        9 14296 2 2 19 LYS HG3  H   8.492  -9.814  -5.014 1.00 . B B . 313 LYS HG3  1 1 
        9 14297 2 2 19 LYS HZ1  H  11.841  -7.804  -2.360 1.00 . B B . 313 LYS HZ1  1 1 
        9 14298 2 2 19 LYS HZ2  H  11.746  -8.518  -0.830 1.00 . B B . 313 LYS HZ2  1 1 
        9 14299 2 2 19 LYS HZ3  H  10.559  -7.418  -1.323 1.00 . B B . 313 LYS HZ3  1 1 
        9 14300 2 2 19 LYS N    N   5.760 -10.187  -4.944 1.00 . B B . 313 LYS N    1 1 
        9 14301 2 2 19 LYS NZ   N  11.190  -8.183  -1.643 1.00 . B B . 313 LYS NZ   1 1 
        9 14302 2 2 19 LYS O    O   5.213 -12.468  -2.390 1.00 . B B . 313 LYS O    1 1 
        9 14303 2 2 20 ILE C    C   2.373 -11.357  -1.967 1.00 . B B . 314 ILE C    1 1 
        9 14304 2 2 20 ILE CA   C   3.487 -10.429  -1.485 1.00 . B B . 314 ILE CA   1 1 
        9 14305 2 2 20 ILE CB   C   2.949  -9.016  -1.196 1.00 . B B . 314 ILE CB   1 1 
        9 14306 2 2 20 ILE CD1  C   3.700  -6.796  -0.200 1.00 . B B . 314 ILE CD1  1 1 
        9 14307 2 2 20 ILE CG1  C   4.047  -8.229  -0.487 1.00 . B B . 314 ILE CG1  1 1 
        9 14308 2 2 20 ILE CG2  C   1.664  -9.040  -0.387 1.00 . B B . 314 ILE CG2  1 1 
        9 14309 2 2 20 ILE H    H   4.717  -9.433  -2.863 1.00 . B B . 314 ILE H    1 1 
        9 14310 2 2 20 ILE HA   H   3.905 -10.824  -0.571 1.00 . B B . 314 ILE HA   1 1 
        9 14311 2 2 20 ILE HB   H   2.736  -8.537  -2.139 1.00 . B B . 314 ILE HB   1 1 
        9 14312 2 2 20 ILE HD11 H   4.270  -6.158  -0.859 1.00 . B B . 314 ILE HD11 1 1 
        9 14313 2 2 20 ILE HD12 H   3.945  -6.574   0.827 1.00 . B B . 314 ILE HD12 1 1 
        9 14314 2 2 20 ILE HD13 H   2.646  -6.640  -0.364 1.00 . B B . 314 ILE HD13 1 1 
        9 14315 2 2 20 ILE HG12 H   4.266  -8.710   0.450 1.00 . B B . 314 ILE HG12 1 1 
        9 14316 2 2 20 ILE HG13 H   4.935  -8.238  -1.101 1.00 . B B . 314 ILE HG13 1 1 
        9 14317 2 2 20 ILE HG21 H   0.946  -8.369  -0.832 1.00 . B B . 314 ILE HG21 1 1 
        9 14318 2 2 20 ILE HG22 H   1.871  -8.725   0.623 1.00 . B B . 314 ILE HG22 1 1 
        9 14319 2 2 20 ILE HG23 H   1.263 -10.040  -0.378 1.00 . B B . 314 ILE HG23 1 1 
        9 14320 2 2 20 ILE N    N   4.554 -10.312  -2.458 1.00 . B B . 314 ILE N    1 1 
        9 14321 2 2 20 ILE O    O   2.054 -12.344  -1.308 1.00 . B B . 314 ILE O    1 1 
        9 14322 2 2 21 LYS C    C   1.161 -13.316  -3.827 1.00 . B B . 315 LYS C    1 1 
        9 14323 2 2 21 LYS CA   C   0.737 -11.849  -3.709 1.00 . B B . 315 LYS CA   1 1 
        9 14324 2 2 21 LYS CB   C   0.358 -11.298  -5.083 1.00 . B B . 315 LYS CB   1 1 
        9 14325 2 2 21 LYS CD   C  -1.237 -11.320  -6.990 1.00 . B B . 315 LYS CD   1 1 
        9 14326 2 2 21 LYS CE   C  -2.393 -12.044  -7.643 1.00 . B B . 315 LYS CE   1 1 
        9 14327 2 2 21 LYS CG   C  -0.783 -12.035  -5.737 1.00 . B B . 315 LYS CG   1 1 
        9 14328 2 2 21 LYS H    H   2.114 -10.247  -3.606 1.00 . B B . 315 LYS H    1 1 
        9 14329 2 2 21 LYS HA   H  -0.121 -11.786  -3.057 1.00 . B B . 315 LYS HA   1 1 
        9 14330 2 2 21 LYS HB2  H   0.066 -10.265  -4.985 1.00 . B B . 315 LYS HB2  1 1 
        9 14331 2 2 21 LYS HB3  H   1.216 -11.358  -5.734 1.00 . B B . 315 LYS HB3  1 1 
        9 14332 2 2 21 LYS HD2  H  -1.546 -10.318  -6.728 1.00 . B B . 315 LYS HD2  1 1 
        9 14333 2 2 21 LYS HD3  H  -0.411 -11.273  -7.685 1.00 . B B . 315 LYS HD3  1 1 
        9 14334 2 2 21 LYS HE2  H  -2.599 -11.575  -8.588 1.00 . B B . 315 LYS HE2  1 1 
        9 14335 2 2 21 LYS HE3  H  -2.100 -13.068  -7.806 1.00 . B B . 315 LYS HE3  1 1 
        9 14336 2 2 21 LYS HG2  H  -0.456 -13.032  -5.997 1.00 . B B . 315 LYS HG2  1 1 
        9 14337 2 2 21 LYS HG3  H  -1.609 -12.092  -5.043 1.00 . B B . 315 LYS HG3  1 1 
        9 14338 2 2 21 LYS HZ1  H  -3.382 -11.895  -5.802 1.00 . B B . 315 LYS HZ1  1 1 
        9 14339 2 2 21 LYS HZ2  H  -4.149 -12.913  -6.911 1.00 . B B . 315 LYS HZ2  1 1 
        9 14340 2 2 21 LYS HZ3  H  -4.245 -11.236  -7.099 1.00 . B B . 315 LYS HZ3  1 1 
        9 14341 2 2 21 LYS N    N   1.803 -11.041  -3.125 1.00 . B B . 315 LYS N    1 1 
        9 14342 2 2 21 LYS NZ   N  -3.628 -12.020  -6.804 1.00 . B B . 315 LYS NZ   1 1 
        9 14343 2 2 21 LYS O    O   0.411 -14.219  -3.455 1.00 . B B . 315 LYS O    1 1 
        9 14344 2 2 22 ASN C    C   3.166 -15.555  -3.176 1.00 . B B . 316 ASN C    1 1 
        9 14345 2 2 22 ASN CA   C   2.913 -14.880  -4.522 1.00 . B B . 316 ASN CA   1 1 
        9 14346 2 2 22 ASN CB   C   4.208 -14.823  -5.340 1.00 . B B . 316 ASN CB   1 1 
        9 14347 2 2 22 ASN CG   C   3.955 -14.531  -6.810 1.00 . B B . 316 ASN CG   1 1 
        9 14348 2 2 22 ASN H    H   2.914 -12.766  -4.622 1.00 . B B . 316 ASN H    1 1 
        9 14349 2 2 22 ASN HA   H   2.183 -15.461  -5.065 1.00 . B B . 316 ASN HA   1 1 
        9 14350 2 2 22 ASN HB2  H   4.840 -14.041  -4.943 1.00 . B B . 316 ASN HB2  1 1 
        9 14351 2 2 22 ASN HB3  H   4.724 -15.766  -5.259 1.00 . B B . 316 ASN HB3  1 1 
        9 14352 2 2 22 ASN HD21 H   4.847 -16.233  -7.334 1.00 . B B . 316 ASN HD21 1 1 
        9 14353 2 2 22 ASN HD22 H   4.239 -15.271  -8.633 1.00 . B B . 316 ASN HD22 1 1 
        9 14354 2 2 22 ASN N    N   2.370 -13.534  -4.348 1.00 . B B . 316 ASN N    1 1 
        9 14355 2 2 22 ASN ND2  N   4.391 -15.436  -7.679 1.00 . B B . 316 ASN ND2  1 1 
        9 14356 2 2 22 ASN O    O   2.714 -16.677  -2.948 1.00 . B B . 316 ASN O    1 1 
        9 14357 2 2 22 ASN OD1  O   3.372 -13.504  -7.160 1.00 . B B . 316 ASN OD1  1 1 
        9 14358 2 2 23 ARG C    C   2.893 -15.766  -0.220 1.00 . B B . 317 ARG C    1 1 
        9 14359 2 2 23 ARG CA   C   4.182 -15.400  -0.959 1.00 . B B . 317 ARG CA   1 1 
        9 14360 2 2 23 ARG CB   C   4.991 -14.389  -0.139 1.00 . B B . 317 ARG CB   1 1 
        9 14361 2 2 23 ARG CD   C   6.433 -16.087   1.034 1.00 . B B . 317 ARG CD   1 1 
        9 14362 2 2 23 ARG CG   C   5.460 -14.927   1.205 1.00 . B B . 317 ARG CG   1 1 
        9 14363 2 2 23 ARG CZ   C   5.984 -17.388   3.094 1.00 . B B . 317 ARG CZ   1 1 
        9 14364 2 2 23 ARG H    H   4.209 -13.970  -2.526 1.00 . B B . 317 ARG H    1 1 
        9 14365 2 2 23 ARG HA   H   4.771 -16.296  -1.093 1.00 . B B . 317 ARG HA   1 1 
        9 14366 2 2 23 ARG HB2  H   5.862 -14.095  -0.707 1.00 . B B . 317 ARG HB2  1 1 
        9 14367 2 2 23 ARG HB3  H   4.379 -13.517   0.041 1.00 . B B . 317 ARG HB3  1 1 
        9 14368 2 2 23 ARG HD2  H   5.966 -16.844   0.422 1.00 . B B . 317 ARG HD2  1 1 
        9 14369 2 2 23 ARG HD3  H   7.322 -15.725   0.539 1.00 . B B . 317 ARG HD3  1 1 
        9 14370 2 2 23 ARG HE   H   7.735 -16.545   2.619 1.00 . B B . 317 ARG HE   1 1 
        9 14371 2 2 23 ARG HG2  H   5.957 -14.135   1.745 1.00 . B B . 317 ARG HG2  1 1 
        9 14372 2 2 23 ARG HG3  H   4.603 -15.266   1.767 1.00 . B B . 317 ARG HG3  1 1 
        9 14373 2 2 23 ARG HH11 H   4.402 -17.288   1.830 1.00 . B B . 317 ARG HH11 1 1 
        9 14374 2 2 23 ARG HH12 H   4.121 -18.157   3.299 1.00 . B B . 317 ARG HH12 1 1 
        9 14375 2 2 23 ARG HH21 H   7.355 -17.698   4.550 1.00 . B B . 317 ARG HH21 1 1 
        9 14376 2 2 23 ARG HH22 H   5.796 -18.390   4.842 1.00 . B B . 317 ARG HH22 1 1 
        9 14377 2 2 23 ARG N    N   3.882 -14.864  -2.287 1.00 . B B . 317 ARG N    1 1 
        9 14378 2 2 23 ARG NE   N   6.814 -16.685   2.315 1.00 . B B . 317 ARG NE   1 1 
        9 14379 2 2 23 ARG NH1  N   4.733 -17.630   2.709 1.00 . B B . 317 ARG NH1  1 1 
        9 14380 2 2 23 ARG NH2  N   6.414 -17.864   4.258 1.00 . B B . 317 ARG NH2  1 1 
        9 14381 2 2 23 ARG O    O   2.834 -16.790   0.464 1.00 . B B . 317 ARG O    1 1 
        9 14382 2 2 24 PHE C    C  -0.419 -15.784  -0.712 1.00 . B B . 318 PHE C    1 1 
        9 14383 2 2 24 PHE CA   C   0.574 -15.167   0.279 1.00 . B B . 318 PHE CA   1 1 
        9 14384 2 2 24 PHE CB   C   0.009 -13.858   0.865 1.00 . B B . 318 PHE CB   1 1 
        9 14385 2 2 24 PHE CD1  C   1.857 -13.578   2.534 1.00 . B B . 318 PHE CD1  1 1 
        9 14386 2 2 24 PHE CD2  C   1.187 -11.691   1.255 1.00 . B B . 318 PHE CD2  1 1 
        9 14387 2 2 24 PHE CE1  C   2.812 -12.809   3.172 1.00 . B B . 318 PHE CE1  1 1 
        9 14388 2 2 24 PHE CE2  C   2.135 -10.918   1.891 1.00 . B B . 318 PHE CE2  1 1 
        9 14389 2 2 24 PHE CG   C   1.039 -13.026   1.568 1.00 . B B . 318 PHE CG   1 1 
        9 14390 2 2 24 PHE CZ   C   2.950 -11.473   2.847 1.00 . B B . 318 PHE CZ   1 1 
        9 14391 2 2 24 PHE H    H   1.972 -14.130  -0.931 1.00 . B B . 318 PHE H    1 1 
        9 14392 2 2 24 PHE HA   H   0.737 -15.868   1.084 1.00 . B B . 318 PHE HA   1 1 
        9 14393 2 2 24 PHE HB2  H  -0.421 -13.263   0.075 1.00 . B B . 318 PHE HB2  1 1 
        9 14394 2 2 24 PHE HB3  H  -0.758 -14.092   1.578 1.00 . B B . 318 PHE HB3  1 1 
        9 14395 2 2 24 PHE HD1  H   1.740 -14.624   2.787 1.00 . B B . 318 PHE HD1  1 1 
        9 14396 2 2 24 PHE HD2  H   0.546 -11.253   0.507 1.00 . B B . 318 PHE HD2  1 1 
        9 14397 2 2 24 PHE HE1  H   3.445 -13.252   3.923 1.00 . B B . 318 PHE HE1  1 1 
        9 14398 2 2 24 PHE HE2  H   2.241  -9.878   1.640 1.00 . B B . 318 PHE HE2  1 1 
        9 14399 2 2 24 PHE HZ   H   3.694 -10.861   3.336 1.00 . B B . 318 PHE HZ   1 1 
        9 14400 2 2 24 PHE N    N   1.863 -14.926  -0.368 1.00 . B B . 318 PHE N    1 1 
        9 14401 2 2 24 PHE O    O  -1.602 -15.437  -0.716 1.00 . B B . 318 PHE O    1 1 
        9 14402 2 2 25 GLN C    C  -2.044 -17.897  -1.945 1.00 . B B . 319 GLN C    1 1 
        9 14403 2 2 25 GLN CA   C  -0.745 -17.378  -2.557 1.00 . B B . 319 GLN CA   1 1 
        9 14404 2 2 25 GLN CB   C   0.042 -18.535  -3.173 1.00 . B B . 319 GLN CB   1 1 
        9 14405 2 2 25 GLN CD   C  -1.674 -19.075  -4.947 1.00 . B B . 319 GLN CD   1 1 
        9 14406 2 2 25 GLN CG   C  -0.227 -18.723  -4.649 1.00 . B B . 319 GLN CG   1 1 
        9 14407 2 2 25 GLN H    H   1.028 -16.930  -1.511 1.00 . B B . 319 GLN H    1 1 
        9 14408 2 2 25 GLN HA   H  -0.982 -16.663  -3.331 1.00 . B B . 319 GLN HA   1 1 
        9 14409 2 2 25 GLN HB2  H   1.097 -18.350  -3.041 1.00 . B B . 319 GLN HB2  1 1 
        9 14410 2 2 25 GLN HB3  H  -0.222 -19.448  -2.661 1.00 . B B . 319 GLN HB3  1 1 
        9 14411 2 2 25 GLN HE21 H  -1.893 -17.411  -6.019 1.00 . B B . 319 GLN HE21 1 1 
        9 14412 2 2 25 GLN HE22 H  -3.290 -18.421  -5.905 1.00 . B B . 319 GLN HE22 1 1 
        9 14413 2 2 25 GLN HG2  H   0.017 -17.801  -5.156 1.00 . B B . 319 GLN HG2  1 1 
        9 14414 2 2 25 GLN HG3  H   0.407 -19.514  -5.018 1.00 . B B . 319 GLN HG3  1 1 
        9 14415 2 2 25 GLN N    N   0.077 -16.702  -1.557 1.00 . B B . 319 GLN N    1 1 
        9 14416 2 2 25 GLN NE2  N  -2.353 -18.215  -5.701 1.00 . B B . 319 GLN NE2  1 1 
        9 14417 2 2 25 GLN O    O  -3.134 -17.583  -2.427 1.00 . B B . 319 GLN O    1 1 
        9 14418 2 2 25 GLN OE1  O  -2.177 -20.105  -4.501 1.00 . B B . 319 GLN OE1  1 1 
        9 14419 2 2 26 GLY C    C  -3.479 -18.352   0.998 1.00 . B B . 320 GLY C    1 1 
        9 14420 2 2 26 GLY CA   C  -3.087 -19.210  -0.189 1.00 . B B . 320 GLY CA   1 1 
        9 14421 2 2 26 GLY H    H  -1.024 -18.877  -0.518 1.00 . B B . 320 GLY H    1 1 
        9 14422 2 2 26 GLY HA2  H  -3.913 -19.248  -0.885 1.00 . B B . 320 GLY HA2  1 1 
        9 14423 2 2 26 GLY HA3  H  -2.872 -20.210   0.157 1.00 . B B . 320 GLY HA3  1 1 
        9 14424 2 2 26 GLY N    N  -1.919 -18.679  -0.867 1.00 . B B . 320 GLY N    1 1 
        9 14425 2 2 26 GLY O    O  -3.968 -18.859   2.009 1.00 . B B . 320 GLY O    1 1 
        9 14426 2 2 27 GLN C    C  -4.342 -14.913   1.342 1.00 . B B . 321 GLN C    1 1 
        9 14427 2 2 27 GLN CA   C  -3.557 -16.087   1.912 1.00 . B B . 321 GLN CA   1 1 
        9 14428 2 2 27 GLN CB   C  -2.264 -15.575   2.537 1.00 . B B . 321 GLN CB   1 1 
        9 14429 2 2 27 GLN CD   C  -2.428 -17.069   4.566 1.00 . B B . 321 GLN CD   1 1 
        9 14430 2 2 27 GLN CG   C  -1.554 -16.569   3.430 1.00 . B B . 321 GLN CG   1 1 
        9 14431 2 2 27 GLN H    H  -2.853 -16.714   0.035 1.00 . B B . 321 GLN H    1 1 
        9 14432 2 2 27 GLN HA   H  -4.150 -16.580   2.666 1.00 . B B . 321 GLN HA   1 1 
        9 14433 2 2 27 GLN HB2  H  -1.594 -15.318   1.742 1.00 . B B . 321 GLN HB2  1 1 
        9 14434 2 2 27 GLN HB3  H  -2.473 -14.688   3.115 1.00 . B B . 321 GLN HB3  1 1 
        9 14435 2 2 27 GLN HE21 H  -2.251 -18.945   3.922 1.00 . B B . 321 GLN HE21 1 1 
        9 14436 2 2 27 GLN HE22 H  -3.216 -18.726   5.338 1.00 . B B . 321 GLN HE22 1 1 
        9 14437 2 2 27 GLN HG2  H  -1.241 -17.412   2.831 1.00 . B B . 321 GLN HG2  1 1 
        9 14438 2 2 27 GLN HG3  H  -0.689 -16.081   3.851 1.00 . B B . 321 GLN HG3  1 1 
        9 14439 2 2 27 GLN N    N  -3.251 -17.046   0.865 1.00 . B B . 321 GLN N    1 1 
        9 14440 2 2 27 GLN NE2  N  -2.654 -18.378   4.613 1.00 . B B . 321 GLN NE2  1 1 
        9 14441 2 2 27 GLN O    O  -3.791 -13.830   1.122 1.00 . B B . 321 GLN O    1 1 
        9 14442 2 2 27 GLN OE1  O  -2.895 -16.288   5.396 1.00 . B B . 321 GLN OE1  1 1 
        9 14443 2 2 28 PRO C    C  -6.709 -12.950   1.633 1.00 . B B . 322 PRO C    1 1 
        9 14444 2 2 28 PRO CA   C  -6.510 -14.045   0.593 1.00 . B B . 322 PRO CA   1 1 
        9 14445 2 2 28 PRO CB   C  -7.843 -14.745   0.293 1.00 . B B . 322 PRO CB   1 1 
        9 14446 2 2 28 PRO CD   C  -6.392 -16.339   1.373 1.00 . B B . 322 PRO CD   1 1 
        9 14447 2 2 28 PRO CG   C  -7.605 -16.206   0.500 1.00 . B B . 322 PRO CG   1 1 
        9 14448 2 2 28 PRO HA   H  -6.105 -13.613  -0.314 1.00 . B B . 322 PRO HA   1 1 
        9 14449 2 2 28 PRO HB2  H  -8.601 -14.375   0.966 1.00 . B B . 322 PRO HB2  1 1 
        9 14450 2 2 28 PRO HB3  H  -8.134 -14.538  -0.726 1.00 . B B . 322 PRO HB3  1 1 
        9 14451 2 2 28 PRO HD2  H  -6.681 -16.404   2.412 1.00 . B B . 322 PRO HD2  1 1 
        9 14452 2 2 28 PRO HD3  H  -5.813 -17.204   1.086 1.00 . B B . 322 PRO HD3  1 1 
        9 14453 2 2 28 PRO HG2  H  -8.459 -16.645   0.990 1.00 . B B . 322 PRO HG2  1 1 
        9 14454 2 2 28 PRO HG3  H  -7.434 -16.687  -0.452 1.00 . B B . 322 PRO HG3  1 1 
        9 14455 2 2 28 PRO N    N  -5.649 -15.102   1.112 1.00 . B B . 322 PRO N    1 1 
        9 14456 2 2 28 PRO O    O  -6.950 -11.794   1.293 1.00 . B B . 322 PRO O    1 1 
        9 14457 2 2 29 ASP C    C  -5.579 -11.402   4.034 1.00 . B B . 323 ASP C    1 1 
        9 14458 2 2 29 ASP CA   C  -6.728 -12.403   4.014 1.00 . B B . 323 ASP CA   1 1 
        9 14459 2 2 29 ASP CB   C  -6.787 -13.158   5.344 1.00 . B B . 323 ASP CB   1 1 
        9 14460 2 2 29 ASP CG   C  -7.948 -14.134   5.408 1.00 . B B . 323 ASP CG   1 1 
        9 14461 2 2 29 ASP H    H  -6.368 -14.271   3.106 1.00 . B B . 323 ASP H    1 1 
        9 14462 2 2 29 ASP HA   H  -7.654 -11.865   3.875 1.00 . B B . 323 ASP HA   1 1 
        9 14463 2 2 29 ASP HB2  H  -5.869 -13.711   5.479 1.00 . B B . 323 ASP HB2  1 1 
        9 14464 2 2 29 ASP HB3  H  -6.896 -12.446   6.150 1.00 . B B . 323 ASP HB3  1 1 
        9 14465 2 2 29 ASP N    N  -6.584 -13.334   2.906 1.00 . B B . 323 ASP N    1 1 
        9 14466 2 2 29 ASP O    O  -5.765 -10.255   4.431 1.00 . B B . 323 ASP O    1 1 
        9 14467 2 2 29 ASP OD1  O  -9.111 -13.685   5.323 1.00 . B B . 323 ASP OD1  1 1 
        9 14468 2 2 29 ASP OD2  O  -7.693 -15.351   5.539 1.00 . B B . 323 ASP OD2  1 1 
        9 14469 2 2 30 ILE C    C  -3.297  -9.944   2.489 1.00 . B B . 324 ILE C    1 1 
        9 14470 2 2 30 ILE CA   C  -3.220 -10.975   3.600 1.00 . B B . 324 ILE CA   1 1 
        9 14471 2 2 30 ILE CB   C  -1.924 -11.762   3.432 1.00 . B B . 324 ILE CB   1 1 
        9 14472 2 2 30 ILE CD1  C  -0.585 -13.658   4.403 1.00 . B B . 324 ILE CD1  1 1 
        9 14473 2 2 30 ILE CG1  C  -1.808 -12.801   4.541 1.00 . B B . 324 ILE CG1  1 1 
        9 14474 2 2 30 ILE CG2  C  -0.739 -10.796   3.433 1.00 . B B . 324 ILE CG2  1 1 
        9 14475 2 2 30 ILE H    H  -4.289 -12.773   3.306 1.00 . B B . 324 ILE H    1 1 
        9 14476 2 2 30 ILE HA   H  -3.180 -10.469   4.547 1.00 . B B . 324 ILE HA   1 1 
        9 14477 2 2 30 ILE HB   H  -1.948 -12.269   2.478 1.00 . B B . 324 ILE HB   1 1 
        9 14478 2 2 30 ILE HD11 H  -0.484 -13.950   3.368 1.00 . B B . 324 ILE HD11 1 1 
        9 14479 2 2 30 ILE HD12 H  -0.686 -14.534   5.022 1.00 . B B . 324 ILE HD12 1 1 
        9 14480 2 2 30 ILE HD13 H   0.282 -13.095   4.705 1.00 . B B . 324 ILE HD13 1 1 
        9 14481 2 2 30 ILE HG12 H  -1.765 -12.303   5.497 1.00 . B B . 324 ILE HG12 1 1 
        9 14482 2 2 30 ILE HG13 H  -2.678 -13.451   4.509 1.00 . B B . 324 ILE HG13 1 1 
        9 14483 2 2 30 ILE HG21 H  -0.594 -10.399   2.432 1.00 . B B . 324 ILE HG21 1 1 
        9 14484 2 2 30 ILE HG22 H   0.153 -11.313   3.749 1.00 . B B . 324 ILE HG22 1 1 
        9 14485 2 2 30 ILE HG23 H  -0.946  -9.979   4.113 1.00 . B B . 324 ILE HG23 1 1 
        9 14486 2 2 30 ILE N    N  -4.386 -11.842   3.612 1.00 . B B . 324 ILE N    1 1 
        9 14487 2 2 30 ILE O    O  -3.140  -8.746   2.725 1.00 . B B . 324 ILE O    1 1 
        9 14488 2 2 31 TYR C    C  -4.724  -8.539   0.288 1.00 . B B . 325 TYR C    1 1 
        9 14489 2 2 31 TYR CA   C  -3.591  -9.551   0.112 1.00 . B B . 325 TYR CA   1 1 
        9 14490 2 2 31 TYR CB   C  -3.828 -10.378  -1.157 1.00 . B B . 325 TYR CB   1 1 
        9 14491 2 2 31 TYR CD1  C  -2.054  -9.070  -2.414 1.00 . B B . 325 TYR CD1  1 1 
        9 14492 2 2 31 TYR CD2  C  -3.934  -9.893  -3.633 1.00 . B B . 325 TYR CD2  1 1 
        9 14493 2 2 31 TYR CE1  C  -1.539  -8.524  -3.580 1.00 . B B . 325 TYR CE1  1 1 
        9 14494 2 2 31 TYR CE2  C  -3.423  -9.353  -4.796 1.00 . B B . 325 TYR CE2  1 1 
        9 14495 2 2 31 TYR CG   C  -3.264  -9.761  -2.423 1.00 . B B . 325 TYR CG   1 1 
        9 14496 2 2 31 TYR CZ   C  -2.228  -8.671  -4.766 1.00 . B B . 325 TYR CZ   1 1 
        9 14497 2 2 31 TYR H    H  -3.606 -11.401   1.159 1.00 . B B . 325 TYR H    1 1 
        9 14498 2 2 31 TYR HA   H  -2.655  -9.021   0.031 1.00 . B B . 325 TYR HA   1 1 
        9 14499 2 2 31 TYR HB2  H  -3.375 -11.351  -1.035 1.00 . B B . 325 TYR HB2  1 1 
        9 14500 2 2 31 TYR HB3  H  -4.891 -10.503  -1.298 1.00 . B B . 325 TYR HB3  1 1 
        9 14501 2 2 31 TYR HD1  H  -1.516  -8.960  -1.479 1.00 . B B . 325 TYR HD1  1 1 
        9 14502 2 2 31 TYR HD2  H  -4.874 -10.424  -3.656 1.00 . B B . 325 TYR HD2  1 1 
        9 14503 2 2 31 TYR HE1  H  -0.601  -7.989  -3.565 1.00 . B B . 325 TYR HE1  1 1 
        9 14504 2 2 31 TYR HE2  H  -3.961  -9.468  -5.726 1.00 . B B . 325 TYR HE2  1 1 
        9 14505 2 2 31 TYR HH   H  -2.220  -8.440  -6.680 1.00 . B B . 325 TYR HH   1 1 
        9 14506 2 2 31 TYR N    N  -3.516 -10.428   1.275 1.00 . B B . 325 TYR N    1 1 
        9 14507 2 2 31 TYR O    O  -4.530  -7.343   0.082 1.00 . B B . 325 TYR O    1 1 
        9 14508 2 2 31 TYR OH   O  -1.712  -8.132  -5.925 1.00 . B B . 325 TYR OH   1 1 
        9 14509 2 2 32 LYS C    C  -6.779  -7.186   2.066 1.00 . B B . 326 LYS C    1 1 
        9 14510 2 2 32 LYS CA   C  -7.044  -8.186   0.933 1.00 . B B . 326 LYS CA   1 1 
        9 14511 2 2 32 LYS CB   C  -8.224  -9.096   1.260 1.00 . B B . 326 LYS CB   1 1 
        9 14512 2 2 32 LYS CD   C -10.083  -7.426   1.031 1.00 . B B . 326 LYS CD   1 1 
        9 14513 2 2 32 LYS CE   C -10.665  -8.123  -0.193 1.00 . B B . 326 LYS CE   1 1 
        9 14514 2 2 32 LYS CG   C  -9.361  -8.402   1.950 1.00 . B B . 326 LYS CG   1 1 
        9 14515 2 2 32 LYS H    H  -5.990  -9.979   0.875 1.00 . B B . 326 LYS H    1 1 
        9 14516 2 2 32 LYS HA   H  -7.257  -7.643   0.025 1.00 . B B . 326 LYS HA   1 1 
        9 14517 2 2 32 LYS HB2  H  -8.596  -9.526   0.343 1.00 . B B . 326 LYS HB2  1 1 
        9 14518 2 2 32 LYS HB3  H  -7.877  -9.892   1.903 1.00 . B B . 326 LYS HB3  1 1 
        9 14519 2 2 32 LYS HD2  H -10.886  -6.960   1.579 1.00 . B B . 326 LYS HD2  1 1 
        9 14520 2 2 32 LYS HD3  H  -9.383  -6.669   0.704 1.00 . B B . 326 LYS HD3  1 1 
        9 14521 2 2 32 LYS HE2  H -11.136  -7.381  -0.822 1.00 . B B . 326 LYS HE2  1 1 
        9 14522 2 2 32 LYS HE3  H  -9.861  -8.594  -0.738 1.00 . B B . 326 LYS HE3  1 1 
        9 14523 2 2 32 LYS HG2  H -10.053  -9.148   2.295 1.00 . B B . 326 LYS HG2  1 1 
        9 14524 2 2 32 LYS HG3  H  -8.955  -7.867   2.789 1.00 . B B . 326 LYS HG3  1 1 
        9 14525 2 2 32 LYS HZ1  H -11.802  -9.193   1.202 1.00 . B B . 326 LYS HZ1  1 1 
        9 14526 2 2 32 LYS HZ2  H -11.367 -10.093  -0.161 1.00 . B B . 326 LYS HZ2  1 1 
        9 14527 2 2 32 LYS HZ3  H -12.593  -8.933  -0.271 1.00 . B B . 326 LYS HZ3  1 1 
        9 14528 2 2 32 LYS N    N  -5.895  -9.024   0.698 1.00 . B B . 326 LYS N    1 1 
        9 14529 2 2 32 LYS NZ   N -11.677  -9.157   0.171 1.00 . B B . 326 LYS NZ   1 1 
        9 14530 2 2 32 LYS O    O  -7.019  -5.987   1.916 1.00 . B B . 326 LYS O    1 1 
        9 14531 2 2 33 ALA C    C  -4.986  -5.772   4.064 1.00 . B B . 327 ALA C    1 1 
        9 14532 2 2 33 ALA CA   C  -5.995  -6.874   4.373 1.00 . B B . 327 ALA CA   1 1 
        9 14533 2 2 33 ALA CB   C  -5.477  -7.740   5.512 1.00 . B B . 327 ALA CB   1 1 
        9 14534 2 2 33 ALA H    H  -6.130  -8.666   3.250 1.00 . B B . 327 ALA H    1 1 
        9 14535 2 2 33 ALA HA   H  -6.919  -6.418   4.697 1.00 . B B . 327 ALA HA   1 1 
        9 14536 2 2 33 ALA HB1  H  -5.040  -7.111   6.273 1.00 . B B . 327 ALA HB1  1 1 
        9 14537 2 2 33 ALA HB2  H  -4.727  -8.420   5.134 1.00 . B B . 327 ALA HB2  1 1 
        9 14538 2 2 33 ALA HB3  H  -6.295  -8.305   5.937 1.00 . B B . 327 ALA HB3  1 1 
        9 14539 2 2 33 ALA N    N  -6.290  -7.700   3.200 1.00 . B B . 327 ALA N    1 1 
        9 14540 2 2 33 ALA O    O  -5.274  -4.594   4.260 1.00 . B B . 327 ALA O    1 1 
        9 14541 2 2 34 PHE C    C  -3.263  -4.102   2.349 1.00 . B B . 328 PHE C    1 1 
        9 14542 2 2 34 PHE CA   C  -2.741  -5.209   3.259 1.00 . B B . 328 PHE CA   1 1 
        9 14543 2 2 34 PHE CB   C  -1.562  -5.936   2.600 1.00 . B B . 328 PHE CB   1 1 
        9 14544 2 2 34 PHE CD1  C  -0.512  -4.300   1.004 1.00 . B B . 328 PHE CD1  1 1 
        9 14545 2 2 34 PHE CD2  C   0.706  -4.927   2.952 1.00 . B B . 328 PHE CD2  1 1 
        9 14546 2 2 34 PHE CE1  C   0.530  -3.476   0.617 1.00 . B B . 328 PHE CE1  1 1 
        9 14547 2 2 34 PHE CE2  C   1.747  -4.104   2.573 1.00 . B B . 328 PHE CE2  1 1 
        9 14548 2 2 34 PHE CG   C  -0.433  -5.036   2.176 1.00 . B B . 328 PHE CG   1 1 
        9 14549 2 2 34 PHE CZ   C   1.661  -3.379   1.403 1.00 . B B . 328 PHE CZ   1 1 
        9 14550 2 2 34 PHE H    H  -3.636  -7.123   3.450 1.00 . B B . 328 PHE H    1 1 
        9 14551 2 2 34 PHE HA   H  -2.404  -4.760   4.184 1.00 . B B . 328 PHE HA   1 1 
        9 14552 2 2 34 PHE HB2  H  -1.163  -6.656   3.297 1.00 . B B . 328 PHE HB2  1 1 
        9 14553 2 2 34 PHE HB3  H  -1.919  -6.457   1.723 1.00 . B B . 328 PHE HB3  1 1 
        9 14554 2 2 34 PHE HD1  H  -1.395  -4.375   0.387 1.00 . B B . 328 PHE HD1  1 1 
        9 14555 2 2 34 PHE HD2  H   0.775  -5.493   3.869 1.00 . B B . 328 PHE HD2  1 1 
        9 14556 2 2 34 PHE HE1  H   0.458  -2.908  -0.299 1.00 . B B . 328 PHE HE1  1 1 
        9 14557 2 2 34 PHE HE2  H   2.631  -4.031   3.189 1.00 . B B . 328 PHE HE2  1 1 
        9 14558 2 2 34 PHE HZ   H   2.476  -2.735   1.106 1.00 . B B . 328 PHE HZ   1 1 
        9 14559 2 2 34 PHE N    N  -3.802  -6.165   3.584 1.00 . B B . 328 PHE N    1 1 
        9 14560 2 2 34 PHE O    O  -2.987  -2.926   2.580 1.00 . B B . 328 PHE O    1 1 
        9 14561 2 2 35 LEU C    C  -5.505  -2.518   1.115 1.00 . B B . 329 LEU C    1 1 
        9 14562 2 2 35 LEU CA   C  -4.587  -3.508   0.394 1.00 . B B . 329 LEU CA   1 1 
        9 14563 2 2 35 LEU CB   C  -5.336  -4.201  -0.748 1.00 . B B . 329 LEU CB   1 1 
        9 14564 2 2 35 LEU CD1  C  -5.294  -5.616  -2.822 1.00 . B B . 329 LEU CD1  1 1 
        9 14565 2 2 35 LEU CD2  C  -3.377  -4.085  -2.322 1.00 . B B . 329 LEU CD2  1 1 
        9 14566 2 2 35 LEU CG   C  -4.451  -4.986  -1.724 1.00 . B B . 329 LEU CG   1 1 
        9 14567 2 2 35 LEU H    H  -4.214  -5.440   1.205 1.00 . B B . 329 LEU H    1 1 
        9 14568 2 2 35 LEU HA   H  -3.761  -2.955  -0.025 1.00 . B B . 329 LEU HA   1 1 
        9 14569 2 2 35 LEU HB2  H  -6.054  -4.883  -0.317 1.00 . B B . 329 LEU HB2  1 1 
        9 14570 2 2 35 LEU HB3  H  -5.871  -3.450  -1.310 1.00 . B B . 329 LEU HB3  1 1 
        9 14571 2 2 35 LEU HD11 H  -5.069  -5.141  -3.766 1.00 . B B . 329 LEU HD11 1 1 
        9 14572 2 2 35 LEU HD12 H  -6.341  -5.484  -2.593 1.00 . B B . 329 LEU HD12 1 1 
        9 14573 2 2 35 LEU HD13 H  -5.070  -6.670  -2.888 1.00 . B B . 329 LEU HD13 1 1 
        9 14574 2 2 35 LEU HD21 H  -3.841  -3.333  -2.941 1.00 . B B . 329 LEU HD21 1 1 
        9 14575 2 2 35 LEU HD22 H  -2.702  -4.680  -2.921 1.00 . B B . 329 LEU HD22 1 1 
        9 14576 2 2 35 LEU HD23 H  -2.822  -3.605  -1.526 1.00 . B B . 329 LEU HD23 1 1 
        9 14577 2 2 35 LEU HG   H  -3.957  -5.782  -1.189 1.00 . B B . 329 LEU HG   1 1 
        9 14578 2 2 35 LEU N    N  -4.023  -4.484   1.327 1.00 . B B . 329 LEU N    1 1 
        9 14579 2 2 35 LEU O    O  -5.307  -1.306   1.022 1.00 . B B . 329 LEU O    1 1 
        9 14580 2 2 36 GLU C    C  -6.703  -1.265   3.555 1.00 . B B . 330 GLU C    1 1 
        9 14581 2 2 36 GLU CA   C  -7.438  -2.190   2.586 1.00 . B B . 330 GLU CA   1 1 
        9 14582 2 2 36 GLU CB   C  -8.445  -3.043   3.365 1.00 . B B . 330 GLU CB   1 1 
        9 14583 2 2 36 GLU CD   C -10.503  -4.533   3.278 1.00 . B B . 330 GLU CD   1 1 
        9 14584 2 2 36 GLU CG   C  -9.462  -3.755   2.485 1.00 . B B . 330 GLU CG   1 1 
        9 14585 2 2 36 GLU H    H  -6.602  -4.014   1.884 1.00 . B B . 330 GLU H    1 1 
        9 14586 2 2 36 GLU HA   H  -7.974  -1.583   1.870 1.00 . B B . 330 GLU HA   1 1 
        9 14587 2 2 36 GLU HB2  H  -7.906  -3.789   3.930 1.00 . B B . 330 GLU HB2  1 1 
        9 14588 2 2 36 GLU HB3  H  -8.981  -2.406   4.051 1.00 . B B . 330 GLU HB3  1 1 
        9 14589 2 2 36 GLU HG2  H  -9.973  -3.021   1.881 1.00 . B B . 330 GLU HG2  1 1 
        9 14590 2 2 36 GLU HG3  H  -8.936  -4.445   1.839 1.00 . B B . 330 GLU HG3  1 1 
        9 14591 2 2 36 GLU N    N  -6.500  -3.039   1.842 1.00 . B B . 330 GLU N    1 1 
        9 14592 2 2 36 GLU O    O  -7.123  -0.131   3.774 1.00 . B B . 330 GLU O    1 1 
        9 14593 2 2 36 GLU OE1  O -10.364  -4.638   4.519 1.00 . B B . 330 GLU OE1  1 1 
        9 14594 2 2 36 GLU OE2  O -11.456  -5.045   2.658 1.00 . B B . 330 GLU OE2  1 1 
        9 14595 2 2 37 ILE C    C  -4.302   0.306   4.393 1.00 . B B . 331 ILE C    1 1 
        9 14596 2 2 37 ILE CA   C  -4.793  -0.976   5.055 1.00 . B B . 331 ILE CA   1 1 
        9 14597 2 2 37 ILE CB   C  -3.598  -1.805   5.554 1.00 . B B . 331 ILE CB   1 1 
        9 14598 2 2 37 ILE CD1  C  -3.036  -3.955   6.770 1.00 . B B . 331 ILE CD1  1 1 
        9 14599 2 2 37 ILE CG1  C  -4.097  -2.938   6.447 1.00 . B B . 331 ILE CG1  1 1 
        9 14600 2 2 37 ILE CG2  C  -2.595  -0.937   6.297 1.00 . B B . 331 ILE CG2  1 1 
        9 14601 2 2 37 ILE H    H  -5.312  -2.666   3.897 1.00 . B B . 331 ILE H    1 1 
        9 14602 2 2 37 ILE HA   H  -5.409  -0.726   5.906 1.00 . B B . 331 ILE HA   1 1 
        9 14603 2 2 37 ILE HB   H  -3.101  -2.230   4.697 1.00 . B B . 331 ILE HB   1 1 
        9 14604 2 2 37 ILE HD11 H  -2.953  -4.655   5.954 1.00 . B B . 331 ILE HD11 1 1 
        9 14605 2 2 37 ILE HD12 H  -3.308  -4.481   7.672 1.00 . B B . 331 ILE HD12 1 1 
        9 14606 2 2 37 ILE HD13 H  -2.093  -3.454   6.913 1.00 . B B . 331 ILE HD13 1 1 
        9 14607 2 2 37 ILE HG12 H  -4.450  -2.521   7.379 1.00 . B B . 331 ILE HG12 1 1 
        9 14608 2 2 37 ILE HG13 H  -4.911  -3.445   5.956 1.00 . B B . 331 ILE HG13 1 1 
        9 14609 2 2 37 ILE HG21 H  -1.785  -1.555   6.654 1.00 . B B . 331 ILE HG21 1 1 
        9 14610 2 2 37 ILE HG22 H  -3.080  -0.458   7.133 1.00 . B B . 331 ILE HG22 1 1 
        9 14611 2 2 37 ILE HG23 H  -2.204  -0.185   5.627 1.00 . B B . 331 ILE HG23 1 1 
        9 14612 2 2 37 ILE N    N  -5.598  -1.757   4.122 1.00 . B B . 331 ILE N    1 1 
        9 14613 2 2 37 ILE O    O  -4.501   1.405   4.913 1.00 . B B . 331 ILE O    1 1 
        9 14614 2 2 38 LEU C    C  -4.354   2.168   2.040 1.00 . B B . 332 LEU C    1 1 
        9 14615 2 2 38 LEU CA   C  -3.188   1.282   2.453 1.00 . B B . 332 LEU CA   1 1 
        9 14616 2 2 38 LEU CB   C  -2.465   0.794   1.199 1.00 . B B . 332 LEU CB   1 1 
        9 14617 2 2 38 LEU CD1  C  -0.967  -0.845   0.063 1.00 . B B . 332 LEU CD1  1 1 
        9 14618 2 2 38 LEU CD2  C  -0.431  -0.065   2.377 1.00 . B B . 332 LEU CD2  1 1 
        9 14619 2 2 38 LEU CG   C  -1.537  -0.402   1.395 1.00 . B B . 332 LEU CG   1 1 
        9 14620 2 2 38 LEU H    H  -3.583  -0.756   2.861 1.00 . B B . 332 LEU H    1 1 
        9 14621 2 2 38 LEU HA   H  -2.505   1.846   3.069 1.00 . B B . 332 LEU HA   1 1 
        9 14622 2 2 38 LEU HB2  H  -3.207   0.529   0.464 1.00 . B B . 332 LEU HB2  1 1 
        9 14623 2 2 38 LEU HB3  H  -1.880   1.612   0.814 1.00 . B B . 332 LEU HB3  1 1 
        9 14624 2 2 38 LEU HD11 H   0.097  -0.991   0.154 1.00 . B B . 332 LEU HD11 1 1 
        9 14625 2 2 38 LEU HD12 H  -1.169  -0.088  -0.679 1.00 . B B . 332 LEU HD12 1 1 
        9 14626 2 2 38 LEU HD13 H  -1.436  -1.774  -0.233 1.00 . B B . 332 LEU HD13 1 1 
        9 14627 2 2 38 LEU HD21 H  -0.167  -0.949   2.938 1.00 . B B . 332 LEU HD21 1 1 
        9 14628 2 2 38 LEU HD22 H  -0.780   0.700   3.053 1.00 . B B . 332 LEU HD22 1 1 
        9 14629 2 2 38 LEU HD23 H   0.433   0.293   1.839 1.00 . B B . 332 LEU HD23 1 1 
        9 14630 2 2 38 LEU HG   H  -2.104  -1.223   1.801 1.00 . B B . 332 LEU HG   1 1 
        9 14631 2 2 38 LEU N    N  -3.685   0.147   3.225 1.00 . B B . 332 LEU N    1 1 
        9 14632 2 2 38 LEU O    O  -4.319   3.387   2.201 1.00 . B B . 332 LEU O    1 1 
        9 14633 2 2 39 HIS C    C  -7.196   3.091   2.161 1.00 . B B . 333 HIS C    1 1 
        9 14634 2 2 39 HIS CA   C  -6.598   2.222   1.051 1.00 . B B . 333 HIS CA   1 1 
        9 14635 2 2 39 HIS CB   C  -7.650   1.219   0.561 1.00 . B B . 333 HIS CB   1 1 
        9 14636 2 2 39 HIS CD2  C  -7.148  -0.640  -1.175 1.00 . B B . 333 HIS CD2  1 1 
        9 14637 2 2 39 HIS CE1  C  -6.998   0.619  -2.963 1.00 . B B . 333 HIS CE1  1 1 
        9 14638 2 2 39 HIS CG   C  -7.357   0.640  -0.788 1.00 . B B . 333 HIS CG   1 1 
        9 14639 2 2 39 HIS H    H  -5.334   0.547   1.401 1.00 . B B . 333 HIS H    1 1 
        9 14640 2 2 39 HIS HA   H  -6.314   2.862   0.228 1.00 . B B . 333 HIS HA   1 1 
        9 14641 2 2 39 HIS HB2  H  -7.710   0.402   1.264 1.00 . B B . 333 HIS HB2  1 1 
        9 14642 2 2 39 HIS HB3  H  -8.610   1.710   0.512 1.00 . B B . 333 HIS HB3  1 1 
        9 14643 2 2 39 HIS HD1  H  -7.356   2.377  -1.981 1.00 . B B . 333 HIS HD1  1 1 
        9 14644 2 2 39 HIS HD2  H  -7.153  -1.510  -0.535 1.00 . B B . 333 HIS HD2  1 1 
        9 14645 2 2 39 HIS HE1  H  -6.865   0.941  -3.985 1.00 . B B . 333 HIS HE1  1 1 
        9 14646 2 2 39 HIS HE2  H  -6.626  -1.391  -3.064 1.00 . B B . 333 HIS HE2  1 1 
        9 14647 2 2 39 HIS N    N  -5.391   1.524   1.502 1.00 . B B . 333 HIS N    1 1 
        9 14648 2 2 39 HIS ND1  N  -7.255   1.403  -1.931 1.00 . B B . 333 HIS ND1  1 1 
        9 14649 2 2 39 HIS NE2  N  -6.926  -0.626  -2.529 1.00 . B B . 333 HIS NE2  1 1 
        9 14650 2 2 39 HIS O    O  -7.700   4.181   1.886 1.00 . B B . 333 HIS O    1 1 
        9 14651 2 2 40 THR C    C  -6.906   4.727   4.624 1.00 . B B . 334 THR C    1 1 
        9 14652 2 2 40 THR CA   C  -7.646   3.393   4.545 1.00 . B B . 334 THR CA   1 1 
        9 14653 2 2 40 THR CB   C  -7.490   2.609   5.862 1.00 . B B . 334 THR CB   1 1 
        9 14654 2 2 40 THR CG2  C  -8.077   3.316   7.072 1.00 . B B . 334 THR CG2  1 1 
        9 14655 2 2 40 THR H    H  -6.697   1.755   3.579 1.00 . B B . 334 THR H    1 1 
        9 14656 2 2 40 THR HA   H  -8.694   3.582   4.364 1.00 . B B . 334 THR HA   1 1 
        9 14657 2 2 40 THR HB   H  -6.438   2.449   6.050 1.00 . B B . 334 THR HB   1 1 
        9 14658 2 2 40 THR HG1  H  -7.472   0.651   5.906 1.00 . B B . 334 THR HG1  1 1 
        9 14659 2 2 40 THR HG21 H  -8.018   4.385   6.932 1.00 . B B . 334 THR HG21 1 1 
        9 14660 2 2 40 THR HG22 H  -7.516   3.041   7.960 1.00 . B B . 334 THR HG22 1 1 
        9 14661 2 2 40 THR HG23 H  -9.109   3.026   7.196 1.00 . B B . 334 THR HG23 1 1 
        9 14662 2 2 40 THR N    N  -7.123   2.624   3.414 1.00 . B B . 334 THR N    1 1 
        9 14663 2 2 40 THR O    O  -7.516   5.772   4.824 1.00 . B B . 334 THR O    1 1 
        9 14664 2 2 40 THR OG1  O  -8.122   1.345   5.769 1.00 . B B . 334 THR OG1  1 1 
        9 14665 2 2 41 TYR C    C  -5.207   6.869   3.379 1.00 . B B . 335 TYR C    1 1 
        9 14666 2 2 41 TYR CA   C  -4.743   5.864   4.433 1.00 . B B . 335 TYR CA   1 1 
        9 14667 2 2 41 TYR CB   C  -3.288   5.447   4.186 1.00 . B B . 335 TYR CB   1 1 
        9 14668 2 2 41 TYR CD1  C  -2.280   7.376   2.904 1.00 . B B . 335 TYR CD1  1 1 
        9 14669 2 2 41 TYR CD2  C  -1.400   6.875   5.059 1.00 . B B . 335 TYR CD2  1 1 
        9 14670 2 2 41 TYR CE1  C  -1.379   8.411   2.773 1.00 . B B . 335 TYR CE1  1 1 
        9 14671 2 2 41 TYR CE2  C  -0.495   7.909   4.938 1.00 . B B . 335 TYR CE2  1 1 
        9 14672 2 2 41 TYR CG   C  -2.307   6.591   4.048 1.00 . B B . 335 TYR CG   1 1 
        9 14673 2 2 41 TYR CZ   C  -0.487   8.674   3.790 1.00 . B B . 335 TYR CZ   1 1 
        9 14674 2 2 41 TYR H    H  -5.175   3.803   4.244 1.00 . B B . 335 TYR H    1 1 
        9 14675 2 2 41 TYR HA   H  -4.812   6.324   5.405 1.00 . B B . 335 TYR HA   1 1 
        9 14676 2 2 41 TYR HB2  H  -2.961   4.839   5.011 1.00 . B B . 335 TYR HB2  1 1 
        9 14677 2 2 41 TYR HB3  H  -3.241   4.863   3.281 1.00 . B B . 335 TYR HB3  1 1 
        9 14678 2 2 41 TYR HD1  H  -2.980   7.169   2.108 1.00 . B B . 335 TYR HD1  1 1 
        9 14679 2 2 41 TYR HD2  H  -1.410   6.274   5.953 1.00 . B B . 335 TYR HD2  1 1 
        9 14680 2 2 41 TYR HE1  H  -1.376   9.007   1.874 1.00 . B B . 335 TYR HE1  1 1 
        9 14681 2 2 41 TYR HE2  H   0.203   8.111   5.738 1.00 . B B . 335 TYR HE2  1 1 
        9 14682 2 2 41 TYR HH   H  -0.057  10.544   3.650 1.00 . B B . 335 TYR HH   1 1 
        9 14683 2 2 41 TYR N    N  -5.589   4.673   4.425 1.00 . B B . 335 TYR N    1 1 
        9 14684 2 2 41 TYR O    O  -5.525   8.010   3.708 1.00 . B B . 335 TYR O    1 1 
        9 14685 2 2 41 TYR OH   O   0.413   9.707   3.661 1.00 . B B . 335 TYR OH   1 1 
        9 14686 2 2 42 GLN C    C  -6.965   7.992   1.222 1.00 . B B . 336 GLN C    1 1 
        9 14687 2 2 42 GLN CA   C  -5.627   7.282   0.994 1.00 . B B . 336 GLN CA   1 1 
        9 14688 2 2 42 GLN CB   C  -5.713   6.431  -0.274 1.00 . B B . 336 GLN CB   1 1 
        9 14689 2 2 42 GLN CD   C  -6.144   8.332  -1.874 1.00 . B B . 336 GLN CD   1 1 
        9 14690 2 2 42 GLN CG   C  -5.249   7.161  -1.513 1.00 . B B . 336 GLN CG   1 1 
        9 14691 2 2 42 GLN H    H  -4.951   5.516   1.925 1.00 . B B . 336 GLN H    1 1 
        9 14692 2 2 42 GLN HA   H  -4.859   8.027   0.856 1.00 . B B . 336 GLN HA   1 1 
        9 14693 2 2 42 GLN HB2  H  -5.101   5.551  -0.149 1.00 . B B . 336 GLN HB2  1 1 
        9 14694 2 2 42 GLN HB3  H  -6.737   6.127  -0.423 1.00 . B B . 336 GLN HB3  1 1 
        9 14695 2 2 42 GLN HE21 H  -4.733   9.620  -1.319 1.00 . B B . 336 GLN HE21 1 1 
        9 14696 2 2 42 GLN HE22 H  -6.197  10.317  -1.910 1.00 . B B . 336 GLN HE22 1 1 
        9 14697 2 2 42 GLN HG2  H  -4.251   7.529  -1.334 1.00 . B B . 336 GLN HG2  1 1 
        9 14698 2 2 42 GLN HG3  H  -5.233   6.466  -2.337 1.00 . B B . 336 GLN HG3  1 1 
        9 14699 2 2 42 GLN N    N  -5.229   6.436   2.116 1.00 . B B . 336 GLN N    1 1 
        9 14700 2 2 42 GLN NE2  N  -5.640   9.545  -1.681 1.00 . B B . 336 GLN NE2  1 1 
        9 14701 2 2 42 GLN O    O  -7.079   9.196   0.982 1.00 . B B . 336 GLN O    1 1 
        9 14702 2 2 42 GLN OE1  O  -7.283   8.148  -2.304 1.00 . B B . 336 GLN OE1  1 1 
        9 14703 2 2 43 LYS C    C  -9.277   8.951   2.914 1.00 . B B . 337 LYS C    1 1 
        9 14704 2 2 43 LYS CA   C  -9.306   7.809   1.901 1.00 . B B . 337 LYS CA   1 1 
        9 14705 2 2 43 LYS CB   C -10.265   6.722   2.392 1.00 . B B . 337 LYS CB   1 1 
        9 14706 2 2 43 LYS CD   C -11.451   4.558   1.932 1.00 . B B . 337 LYS CD   1 1 
        9 14707 2 2 43 LYS CE   C -10.880   3.880   3.170 1.00 . B B . 337 LYS CE   1 1 
        9 14708 2 2 43 LYS CG   C -10.504   5.612   1.383 1.00 . B B . 337 LYS CG   1 1 
        9 14709 2 2 43 LYS H    H  -7.826   6.289   1.826 1.00 . B B . 337 LYS H    1 1 
        9 14710 2 2 43 LYS HA   H  -9.673   8.190   0.959 1.00 . B B . 337 LYS HA   1 1 
        9 14711 2 2 43 LYS HB2  H  -9.858   6.280   3.290 1.00 . B B . 337 LYS HB2  1 1 
        9 14712 2 2 43 LYS HB3  H -11.216   7.177   2.626 1.00 . B B . 337 LYS HB3  1 1 
        9 14713 2 2 43 LYS HD2  H -12.385   5.033   2.192 1.00 . B B . 337 LYS HD2  1 1 
        9 14714 2 2 43 LYS HD3  H -11.624   3.814   1.171 1.00 . B B . 337 LYS HD3  1 1 
        9 14715 2 2 43 LYS HE2  H  -9.947   3.406   2.906 1.00 . B B . 337 LYS HE2  1 1 
        9 14716 2 2 43 LYS HE3  H -10.699   4.631   3.925 1.00 . B B . 337 LYS HE3  1 1 
        9 14717 2 2 43 LYS HG2  H -10.936   6.038   0.489 1.00 . B B . 337 LYS HG2  1 1 
        9 14718 2 2 43 LYS HG3  H  -9.561   5.146   1.142 1.00 . B B . 337 LYS HG3  1 1 
        9 14719 2 2 43 LYS HZ1  H -11.468   1.897   3.477 1.00 . B B . 337 LYS HZ1  1 1 
        9 14720 2 2 43 LYS HZ2  H -12.761   2.979   3.341 1.00 . B B . 337 LYS HZ2  1 1 
        9 14721 2 2 43 LYS HZ3  H -11.846   2.930   4.763 1.00 . B B . 337 LYS HZ3  1 1 
        9 14722 2 2 43 LYS N    N  -7.974   7.245   1.667 1.00 . B B . 337 LYS N    1 1 
        9 14723 2 2 43 LYS NZ   N -11.803   2.849   3.725 1.00 . B B . 337 LYS NZ   1 1 
        9 14724 2 2 43 LYS O    O  -9.782  10.038   2.644 1.00 . B B . 337 LYS O    1 1 
        9 14725 2 2 44 GLU C    C  -7.940  10.984   4.699 1.00 . B B . 338 GLU C    1 1 
        9 14726 2 2 44 GLU CA   C  -8.625   9.688   5.155 1.00 . B B . 338 GLU CA   1 1 
        9 14727 2 2 44 GLU CB   C  -7.895   9.101   6.372 1.00 . B B . 338 GLU CB   1 1 
        9 14728 2 2 44 GLU CD   C  -9.904   7.833   7.315 1.00 . B B . 338 GLU CD   1 1 
        9 14729 2 2 44 GLU CG   C  -8.459   7.764   6.843 1.00 . B B . 338 GLU CG   1 1 
        9 14730 2 2 44 GLU H    H  -8.326   7.797   4.239 1.00 . B B . 338 GLU H    1 1 
        9 14731 2 2 44 GLU HA   H  -9.640   9.928   5.444 1.00 . B B . 338 GLU HA   1 1 
        9 14732 2 2 44 GLU HB2  H  -6.854   8.961   6.121 1.00 . B B . 338 GLU HB2  1 1 
        9 14733 2 2 44 GLU HB3  H  -7.967   9.802   7.189 1.00 . B B . 338 GLU HB3  1 1 
        9 14734 2 2 44 GLU HG2  H  -8.407   7.065   6.029 1.00 . B B . 338 GLU HG2  1 1 
        9 14735 2 2 44 GLU HG3  H  -7.851   7.404   7.660 1.00 . B B . 338 GLU HG3  1 1 
        9 14736 2 2 44 GLU N    N  -8.699   8.690   4.084 1.00 . B B . 338 GLU N    1 1 
        9 14737 2 2 44 GLU O    O  -8.317  12.067   5.147 1.00 . B B . 338 GLU O    1 1 
        9 14738 2 2 44 GLU OE1  O -10.408   8.950   7.543 1.00 . B B . 338 GLU OE1  1 1 
        9 14739 2 2 44 GLU OE2  O -10.520   6.760   7.479 1.00 . B B . 338 GLU OE2  1 1 
        9 14740 2 2 45 GLN C    C  -7.196  12.966   2.546 1.00 . B B . 339 GLN C    1 1 
        9 14741 2 2 45 GLN CA   C  -6.235  12.065   3.312 1.00 . B B . 339 GLN CA   1 1 
        9 14742 2 2 45 GLN CB   C  -5.066  11.685   2.393 1.00 . B B . 339 GLN CB   1 1 
        9 14743 2 2 45 GLN CD   C  -3.545  10.872   4.286 1.00 . B B . 339 GLN CD   1 1 
        9 14744 2 2 45 GLN CG   C  -4.179  10.573   2.930 1.00 . B B . 339 GLN CG   1 1 
        9 14745 2 2 45 GLN H    H  -6.684   9.991   3.481 1.00 . B B . 339 GLN H    1 1 
        9 14746 2 2 45 GLN HA   H  -5.854  12.607   4.166 1.00 . B B . 339 GLN HA   1 1 
        9 14747 2 2 45 GLN HB2  H  -5.464  11.363   1.442 1.00 . B B . 339 GLN HB2  1 1 
        9 14748 2 2 45 GLN HB3  H  -4.452  12.559   2.233 1.00 . B B . 339 GLN HB3  1 1 
        9 14749 2 2 45 GLN HE21 H  -3.852  12.834   4.085 1.00 . B B . 339 GLN HE21 1 1 
        9 14750 2 2 45 GLN HE22 H  -3.086  12.340   5.548 1.00 . B B . 339 GLN HE22 1 1 
        9 14751 2 2 45 GLN HG2  H  -4.775   9.687   3.022 1.00 . B B . 339 GLN HG2  1 1 
        9 14752 2 2 45 GLN HG3  H  -3.389  10.394   2.216 1.00 . B B . 339 GLN HG3  1 1 
        9 14753 2 2 45 GLN N    N  -6.944  10.877   3.810 1.00 . B B . 339 GLN N    1 1 
        9 14754 2 2 45 GLN NE2  N  -3.490  12.146   4.678 1.00 . B B . 339 GLN NE2  1 1 
        9 14755 2 2 45 GLN O    O  -7.343  14.149   2.863 1.00 . B B . 339 GLN O    1 1 
        9 14756 2 2 45 GLN OE1  O  -3.079   9.959   4.968 1.00 . B B . 339 GLN OE1  1 1 
        9 14757 2 2 46 ARG C    C  -9.999  13.603   1.533 1.00 . B B . 340 ARG C    1 1 
        9 14758 2 2 46 ARG CA   C  -8.806  13.124   0.710 1.00 . B B . 340 ARG CA   1 1 
        9 14759 2 2 46 ARG CB   C  -9.283  12.257  -0.447 1.00 . B B . 340 ARG CB   1 1 
        9 14760 2 2 46 ARG CD   C  -8.731  11.255  -2.670 1.00 . B B . 340 ARG CD   1 1 
        9 14761 2 2 46 ARG CG   C  -8.209  12.047  -1.494 1.00 . B B . 340 ARG CG   1 1 
        9 14762 2 2 46 ARG CZ   C -10.381  11.494  -4.498 1.00 . B B . 340 ARG CZ   1 1 
        9 14763 2 2 46 ARG H    H  -7.679  11.441   1.344 1.00 . B B . 340 ARG H    1 1 
        9 14764 2 2 46 ARG HA   H  -8.295  13.978   0.299 1.00 . B B . 340 ARG HA   1 1 
        9 14765 2 2 46 ARG HB2  H  -9.582  11.291  -0.062 1.00 . B B . 340 ARG HB2  1 1 
        9 14766 2 2 46 ARG HB3  H -10.131  12.731  -0.916 1.00 . B B . 340 ARG HB3  1 1 
        9 14767 2 2 46 ARG HD2  H  -7.908  11.044  -3.331 1.00 . B B . 340 ARG HD2  1 1 
        9 14768 2 2 46 ARG HD3  H  -9.143  10.331  -2.300 1.00 . B B . 340 ARG HD3  1 1 
        9 14769 2 2 46 ARG HE   H -10.019  12.866  -3.090 1.00 . B B . 340 ARG HE   1 1 
        9 14770 2 2 46 ARG HG2  H  -7.867  13.010  -1.844 1.00 . B B . 340 ARG HG2  1 1 
        9 14771 2 2 46 ARG HG3  H  -7.386  11.512  -1.047 1.00 . B B . 340 ARG HG3  1 1 
        9 14772 2 2 46 ARG HH11 H  -9.372   9.735  -4.520 1.00 . B B . 340 ARG HH11 1 1 
        9 14773 2 2 46 ARG HH12 H -10.535   9.937  -5.786 1.00 . B B . 340 ARG HH12 1 1 
        9 14774 2 2 46 ARG HH21 H -11.550  13.126  -4.760 1.00 . B B . 340 ARG HH21 1 1 
        9 14775 2 2 46 ARG HH22 H -11.772  11.862  -5.922 1.00 . B B . 340 ARG HH22 1 1 
        9 14776 2 2 46 ARG N    N  -7.848  12.390   1.536 1.00 . B B . 340 ARG N    1 1 
        9 14777 2 2 46 ARG NE   N  -9.768  11.975  -3.414 1.00 . B B . 340 ARG NE   1 1 
        9 14778 2 2 46 ARG NH1  N -10.070  10.290  -4.973 1.00 . B B . 340 ARG NH1  1 1 
        9 14779 2 2 46 ARG NH2  N -11.310  12.219  -5.111 1.00 . B B . 340 ARG NH2  1 1 
        9 14780 2 2 46 ARG O    O -10.457  14.734   1.372 1.00 . B B . 340 ARG O    1 1 
        9 14781 2 2 47 ASN C    C -11.377  14.329   4.097 1.00 . B B . 341 ASN C    1 1 
        9 14782 2 2 47 ASN CA   C -11.626  13.058   3.283 1.00 . B B . 341 ASN CA   1 1 
        9 14783 2 2 47 ASN CB   C -11.923  11.879   4.215 1.00 . B B . 341 ASN CB   1 1 
        9 14784 2 2 47 ASN CG   C -12.775  10.809   3.550 1.00 . B B . 341 ASN CG   1 1 
        9 14785 2 2 47 ASN H    H -10.071  11.853   2.501 1.00 . B B . 341 ASN H    1 1 
        9 14786 2 2 47 ASN HA   H -12.482  13.220   2.646 1.00 . B B . 341 ASN HA   1 1 
        9 14787 2 2 47 ASN HB2  H -10.990  11.426   4.517 1.00 . B B . 341 ASN HB2  1 1 
        9 14788 2 2 47 ASN HB3  H -12.440  12.234   5.090 1.00 . B B . 341 ASN HB3  1 1 
        9 14789 2 2 47 ASN HD21 H -14.146  10.969   4.984 1.00 . B B . 341 ASN HD21 1 1 
        9 14790 2 2 47 ASN HD22 H -14.484   9.813   3.746 1.00 . B B . 341 ASN HD22 1 1 
        9 14791 2 2 47 ASN N    N -10.489  12.737   2.422 1.00 . B B . 341 ASN N    1 1 
        9 14792 2 2 47 ASN ND2  N -13.916  10.500   4.155 1.00 . B B . 341 ASN ND2  1 1 
        9 14793 2 2 47 ASN O    O -12.191  15.254   4.073 1.00 . B B . 341 ASN O    1 1 
        9 14794 2 2 47 ASN OD1  O -12.412  10.268   2.505 1.00 . B B . 341 ASN OD1  1 1 
        9 14795 2 2 48 ALA C    C  -9.881  16.826   4.811 1.00 . B B . 342 ALA C    1 1 
        9 14796 2 2 48 ALA CA   C  -9.892  15.532   5.629 1.00 . B B . 342 ALA CA   1 1 
        9 14797 2 2 48 ALA CB   C  -8.542  15.318   6.294 1.00 . B B . 342 ALA CB   1 1 
        9 14798 2 2 48 ALA H    H  -9.641  13.602   4.786 1.00 . B B . 342 ALA H    1 1 
        9 14799 2 2 48 ALA HA   H -10.635  15.627   6.409 1.00 . B B . 342 ALA HA   1 1 
        9 14800 2 2 48 ALA HB1  H  -7.760  15.387   5.553 1.00 . B B . 342 ALA HB1  1 1 
        9 14801 2 2 48 ALA HB2  H  -8.520  14.340   6.751 1.00 . B B . 342 ALA HB2  1 1 
        9 14802 2 2 48 ALA HB3  H  -8.389  16.073   7.051 1.00 . B B . 342 ALA HB3  1 1 
        9 14803 2 2 48 ALA N    N -10.250  14.371   4.812 1.00 . B B . 342 ALA N    1 1 
        9 14804 2 2 48 ALA O    O -10.268  17.881   5.310 1.00 . B B . 342 ALA O    1 1 
        9 14805 2 2 49 LYS C    C -10.767  18.349   2.242 1.00 . B B . 343 LYS C    1 1 
        9 14806 2 2 49 LYS CA   C  -9.368  17.904   2.677 1.00 . B B . 343 LYS CA   1 1 
        9 14807 2 2 49 LYS CB   C  -8.512  17.594   1.445 1.00 . B B . 343 LYS CB   1 1 
        9 14808 2 2 49 LYS CD   C  -7.506  18.419  -0.709 1.00 . B B . 343 LYS CD   1 1 
        9 14809 2 2 49 LYS CE   C  -7.344  19.606  -1.645 1.00 . B B . 343 LYS CE   1 1 
        9 14810 2 2 49 LYS CG   C  -8.369  18.772   0.491 1.00 . B B . 343 LYS CG   1 1 
        9 14811 2 2 49 LYS H    H  -9.132  15.867   3.217 1.00 . B B . 343 LYS H    1 1 
        9 14812 2 2 49 LYS HA   H  -8.906  18.708   3.230 1.00 . B B . 343 LYS HA   1 1 
        9 14813 2 2 49 LYS HB2  H  -7.525  17.302   1.771 1.00 . B B . 343 LYS HB2  1 1 
        9 14814 2 2 49 LYS HB3  H  -8.960  16.774   0.905 1.00 . B B . 343 LYS HB3  1 1 
        9 14815 2 2 49 LYS HD2  H  -6.531  18.112  -0.361 1.00 . B B . 343 LYS HD2  1 1 
        9 14816 2 2 49 LYS HD3  H  -7.970  17.605  -1.247 1.00 . B B . 343 LYS HD3  1 1 
        9 14817 2 2 49 LYS HE2  H  -8.320  19.914  -1.989 1.00 . B B . 343 LYS HE2  1 1 
        9 14818 2 2 49 LYS HE3  H  -6.882  20.418  -1.101 1.00 . B B . 343 LYS HE3  1 1 
        9 14819 2 2 49 LYS HG2  H  -9.350  19.059   0.143 1.00 . B B . 343 LYS HG2  1 1 
        9 14820 2 2 49 LYS HG3  H  -7.917  19.598   1.021 1.00 . B B . 343 LYS HG3  1 1 
        9 14821 2 2 49 LYS HZ1  H  -7.016  18.638  -3.469 1.00 . B B . 343 LYS HZ1  1 1 
        9 14822 2 2 49 LYS HZ2  H  -5.623  18.804  -2.522 1.00 . B B . 343 LYS HZ2  1 1 
        9 14823 2 2 49 LYS HZ3  H  -6.250  20.143  -3.344 1.00 . B B . 343 LYS HZ3  1 1 
        9 14824 2 2 49 LYS N    N  -9.431  16.736   3.558 1.00 . B B . 343 LYS N    1 1 
        9 14825 2 2 49 LYS NZ   N  -6.499  19.274  -2.827 1.00 . B B . 343 LYS NZ   1 1 
        9 14826 2 2 49 LYS O    O -11.069  19.544   2.242 1.00 . B B . 343 LYS O    1 1 
        9 14827 2 2 50 GLU C    C -13.743  18.496   2.464 1.00 . B B . 344 GLU C    1 1 
        9 14828 2 2 50 GLU CA   C -12.977  17.675   1.425 1.00 . B B . 344 GLU CA   1 1 
        9 14829 2 2 50 GLU CB   C -13.738  16.376   1.129 1.00 . B B . 344 GLU CB   1 1 
        9 14830 2 2 50 GLU CD   C -13.230  16.233  -1.372 1.00 . B B . 344 GLU CD   1 1 
        9 14831 2 2 50 GLU CG   C -13.144  15.552  -0.010 1.00 . B B . 344 GLU CG   1 1 
        9 14832 2 2 50 GLU H    H -11.306  16.452   1.888 1.00 . B B . 344 GLU H    1 1 
        9 14833 2 2 50 GLU HA   H -12.907  18.252   0.515 1.00 . B B . 344 GLU HA   1 1 
        9 14834 2 2 50 GLU HB2  H -13.740  15.765   2.019 1.00 . B B . 344 GLU HB2  1 1 
        9 14835 2 2 50 GLU HB3  H -14.758  16.622   0.871 1.00 . B B . 344 GLU HB3  1 1 
        9 14836 2 2 50 GLU HG2  H -12.106  15.364   0.206 1.00 . B B . 344 GLU HG2  1 1 
        9 14837 2 2 50 GLU HG3  H -13.672  14.612  -0.064 1.00 . B B . 344 GLU HG3  1 1 
        9 14838 2 2 50 GLU N    N -11.610  17.384   1.869 1.00 . B B . 344 GLU N    1 1 
        9 14839 2 2 50 GLU O    O -14.379  19.496   2.124 1.00 . B B . 344 GLU O    1 1 
        9 14840 2 2 50 GLU OE1  O -13.828  17.328  -1.468 1.00 . B B . 344 GLU OE1  1 1 
        9 14841 2 2 50 GLU OE2  O -12.702  15.660  -2.348 1.00 . B B . 344 GLU OE2  1 1 
        9 14842 2 2 51 ALA C    C -13.574  19.979   5.298 1.00 . B B . 345 ALA C    1 1 
        9 14843 2 2 51 ALA CA   C -14.375  18.771   4.808 1.00 . B B . 345 ALA CA   1 1 
        9 14844 2 2 51 ALA CB   C -14.652  17.818   5.962 1.00 . B B . 345 ALA CB   1 1 
        9 14845 2 2 51 ALA H    H -13.159  17.266   3.937 1.00 . B B . 345 ALA H    1 1 
        9 14846 2 2 51 ALA HA   H -15.324  19.115   4.422 1.00 . B B . 345 ALA HA   1 1 
        9 14847 2 2 51 ALA HB1  H -15.334  18.283   6.658 1.00 . B B . 345 ALA HB1  1 1 
        9 14848 2 2 51 ALA HB2  H -13.726  17.584   6.467 1.00 . B B . 345 ALA HB2  1 1 
        9 14849 2 2 51 ALA HB3  H -15.092  16.908   5.579 1.00 . B B . 345 ALA HB3  1 1 
        9 14850 2 2 51 ALA N    N -13.681  18.070   3.727 1.00 . B B . 345 ALA N    1 1 
        9 14851 2 2 51 ALA O    O -14.136  21.054   5.511 1.00 . B B . 345 ALA O    1 1 
        9 14852 2 2 52 GLY C    C -11.873  21.492   7.234 1.00 . B B . 346 GLY C    1 1 
        9 14853 2 2 52 GLY CA   C -11.400  20.870   5.930 1.00 . B B . 346 GLY CA   1 1 
        9 14854 2 2 52 GLY H    H -11.875  18.911   5.280 1.00 . B B . 346 GLY H    1 1 
        9 14855 2 2 52 GLY HA2  H -10.403  20.480   6.074 1.00 . B B . 346 GLY HA2  1 1 
        9 14856 2 2 52 GLY HA3  H -11.366  21.637   5.170 1.00 . B B . 346 GLY HA3  1 1 
        9 14857 2 2 52 GLY N    N -12.263  19.792   5.469 1.00 . B B . 346 GLY N    1 1 
        9 14858 2 2 52 GLY O    O -12.059  22.709   7.310 1.00 . B B . 346 GLY O    1 1 
        9 14859 2 2 53 GLY C    C -12.146  20.245  10.699 1.00 . B B . 347 GLY C    1 1 
        9 14860 2 2 53 GLY CA   C -12.525  21.159   9.547 1.00 . B B . 347 GLY CA   1 1 
        9 14861 2 2 53 GLY H    H -11.907  19.701   8.136 1.00 . B B . 347 GLY H    1 1 
        9 14862 2 2 53 GLY HA2  H -12.089  22.131   9.718 1.00 . B B . 347 GLY HA2  1 1 
        9 14863 2 2 53 GLY HA3  H -13.600  21.261   9.521 1.00 . B B . 347 GLY HA3  1 1 
        9 14864 2 2 53 GLY N    N -12.070  20.661   8.257 1.00 . B B . 347 GLY N    1 1 
        9 14865 2 2 53 GLY O    O -10.996  19.817  10.807 1.00 . B B . 347 GLY O    1 1 
        9 14866 2 2 54 ASN C    C -12.993  17.586  12.349 1.00 . B B . 348 ASN C    1 1 
        9 14867 2 2 54 ASN CA   C -12.895  19.073  12.721 1.00 . B B . 348 ASN CA   1 1 
        9 14868 2 2 54 ASN CB   C -13.905  19.398  13.833 1.00 . B B . 348 ASN CB   1 1 
        9 14869 2 2 54 ASN CG   C -13.756  20.801  14.420 1.00 . B B . 348 ASN CG   1 1 
        9 14870 2 2 54 ASN H    H -14.016  20.319  11.417 1.00 . B B . 348 ASN H    1 1 
        9 14871 2 2 54 ASN HA   H -11.899  19.268  13.089 1.00 . B B . 348 ASN HA   1 1 
        9 14872 2 2 54 ASN HB2  H -14.904  19.307  13.434 1.00 . B B . 348 ASN HB2  1 1 
        9 14873 2 2 54 ASN HB3  H -13.781  18.683  14.633 1.00 . B B . 348 ASN HB3  1 1 
        9 14874 2 2 54 ASN HD21 H -12.062  21.139  13.416 1.00 . B B . 348 ASN HD21 1 1 
        9 14875 2 2 54 ASN HD22 H -12.606  22.426  14.422 1.00 . B B . 348 ASN HD22 1 1 
        9 14876 2 2 54 ASN N    N -13.121  19.945  11.562 1.00 . B B . 348 ASN N    1 1 
        9 14877 2 2 54 ASN ND2  N -12.700  21.526  14.046 1.00 . B B . 348 ASN ND2  1 1 
        9 14878 2 2 54 ASN O    O -13.309  16.750  13.201 1.00 . B B . 348 ASN O    1 1 
        9 14879 2 2 54 ASN OD1  O -14.586  21.225  15.224 1.00 . B B . 348 ASN OD1  1 1 
        9 14880 2 2 55 TYR C    C -11.542  15.087  11.055 1.00 . B B . 349 TYR C    1 1 
        9 14881 2 2 55 TYR CA   C -12.780  15.870  10.625 1.00 . B B . 349 TYR CA   1 1 
        9 14882 2 2 55 TYR CB   C -12.904  15.816   9.099 1.00 . B B . 349 TYR CB   1 1 
        9 14883 2 2 55 TYR CD1  C -13.859  13.537   8.571 1.00 . B B . 349 TYR CD1  1 1 
        9 14884 2 2 55 TYR CD2  C -11.587  13.967   7.987 1.00 . B B . 349 TYR CD2  1 1 
        9 14885 2 2 55 TYR CE1  C -13.747  12.254   8.074 1.00 . B B . 349 TYR CE1  1 1 
        9 14886 2 2 55 TYR CE2  C -11.465  12.688   7.486 1.00 . B B . 349 TYR CE2  1 1 
        9 14887 2 2 55 TYR CG   C -12.785  14.415   8.535 1.00 . B B . 349 TYR CG   1 1 
        9 14888 2 2 55 TYR CZ   C -12.552  11.832   7.531 1.00 . B B . 349 TYR CZ   1 1 
        9 14889 2 2 55 TYR H    H -12.471  17.951  10.447 1.00 . B B . 349 TYR H    1 1 
        9 14890 2 2 55 TYR HA   H -13.654  15.410  11.064 1.00 . B B . 349 TYR HA   1 1 
        9 14891 2 2 55 TYR HB2  H -13.865  16.210   8.807 1.00 . B B . 349 TYR HB2  1 1 
        9 14892 2 2 55 TYR HB3  H -12.124  16.420   8.658 1.00 . B B . 349 TYR HB3  1 1 
        9 14893 2 2 55 TYR HD1  H -14.796  13.870   8.993 1.00 . B B . 349 TYR HD1  1 1 
        9 14894 2 2 55 TYR HD2  H -10.742  14.639   7.957 1.00 . B B . 349 TYR HD2  1 1 
        9 14895 2 2 55 TYR HE1  H -14.595  11.585   8.111 1.00 . B B . 349 TYR HE1  1 1 
        9 14896 2 2 55 TYR HE2  H -10.519  12.360   7.064 1.00 . B B . 349 TYR HE2  1 1 
        9 14897 2 2 55 TYR HH   H -11.694  10.492   6.444 1.00 . B B . 349 TYR HH   1 1 
        9 14898 2 2 55 TYR N    N -12.720  17.254  11.084 1.00 . B B . 349 TYR N    1 1 
        9 14899 2 2 55 TYR O    O -11.642  14.145  11.839 1.00 . B B . 349 TYR O    1 1 
        9 14900 2 2 55 TYR OH   O -12.450  10.553   7.033 1.00 . B B . 349 TYR OH   1 1 
        9 14901 2 2 56 THR C    C  -9.126  13.384  10.245 1.00 . B B . 350 THR C    1 1 
        9 14902 2 2 56 THR CA   C  -9.103  14.829  10.758 1.00 . B B . 350 THR CA   1 1 
        9 14903 2 2 56 THR CB   C  -8.715  14.887  12.243 1.00 . B B . 350 THR CB   1 1 
        9 14904 2 2 56 THR CG2  C  -9.141  13.674  13.020 1.00 . B B . 350 THR CG2  1 1 
        9 14905 2 2 56 THR H    H -10.408  16.227   9.866 1.00 . B B . 350 THR H    1 1 
        9 14906 2 2 56 THR HA   H  -8.361  15.362  10.201 1.00 . B B . 350 THR HA   1 1 
        9 14907 2 2 56 THR HB   H  -9.159  15.758  12.701 1.00 . B B . 350 THR HB   1 1 
        9 14908 2 2 56 THR HG1  H  -7.032  15.885  12.357 1.00 . B B . 350 THR HG1  1 1 
        9 14909 2 2 56 THR HG21 H  -8.969  12.800  12.414 1.00 . B B . 350 THR HG21 1 1 
        9 14910 2 2 56 THR HG22 H -10.188  13.749  13.263 1.00 . B B . 350 THR HG22 1 1 
        9 14911 2 2 56 THR HG23 H  -8.560  13.605  13.925 1.00 . B B . 350 THR HG23 1 1 
        9 14912 2 2 56 THR N    N -10.389  15.479  10.500 1.00 . B B . 350 THR N    1 1 
        9 14913 2 2 56 THR O    O -10.078  12.638  10.483 1.00 . B B . 350 THR O    1 1 
        9 14914 2 2 56 THR OG1  O  -7.306  14.964  12.377 1.00 . B B . 350 THR OG1  1 1 
        9 14915 2 2 57 PRO C    C  -7.786  10.548   9.998 1.00 . B B . 351 PRO C    1 1 
        9 14916 2 2 57 PRO CA   C  -7.984  11.627   8.938 1.00 . B B . 351 PRO CA   1 1 
        9 14917 2 2 57 PRO CB   C  -6.757  11.705   8.018 1.00 . B B . 351 PRO CB   1 1 
        9 14918 2 2 57 PRO CD   C  -6.919  13.791   9.153 1.00 . B B . 351 PRO CD   1 1 
        9 14919 2 2 57 PRO CG   C  -6.473  13.159   7.870 1.00 . B B . 351 PRO CG   1 1 
        9 14920 2 2 57 PRO HA   H  -8.858  11.388   8.349 1.00 . B B . 351 PRO HA   1 1 
        9 14921 2 2 57 PRO HB2  H  -5.927  11.185   8.473 1.00 . B B . 351 PRO HB2  1 1 
        9 14922 2 2 57 PRO HB3  H  -6.993  11.255   7.066 1.00 . B B . 351 PRO HB3  1 1 
        9 14923 2 2 57 PRO HD2  H  -6.150  13.716   9.908 1.00 . B B . 351 PRO HD2  1 1 
        9 14924 2 2 57 PRO HD3  H  -7.202  14.819   8.995 1.00 . B B . 351 PRO HD3  1 1 
        9 14925 2 2 57 PRO HG2  H  -5.415  13.317   7.718 1.00 . B B . 351 PRO HG2  1 1 
        9 14926 2 2 57 PRO HG3  H  -7.038  13.556   7.040 1.00 . B B . 351 PRO HG3  1 1 
        9 14927 2 2 57 PRO N    N  -8.081  12.974   9.508 1.00 . B B . 351 PRO N    1 1 
        9 14928 2 2 57 PRO O    O  -7.059  10.743  10.974 1.00 . B B . 351 PRO O    1 1 
        9 14929 2 2 58 ALA C    C  -7.219   7.304  10.315 1.00 . B B . 352 ALA C    1 1 
        9 14930 2 2 58 ALA CA   C  -8.341   8.275  10.712 1.00 . B B . 352 ALA CA   1 1 
        9 14931 2 2 58 ALA CB   C  -9.674   7.541  10.785 1.00 . B B . 352 ALA CB   1 1 
        9 14932 2 2 58 ALA H    H  -8.996   9.315   8.991 1.00 . B B . 352 ALA H    1 1 
        9 14933 2 2 58 ALA HA   H  -8.125   8.669  11.695 1.00 . B B . 352 ALA HA   1 1 
        9 14934 2 2 58 ALA HB1  H -10.479   8.261  10.808 1.00 . B B . 352 ALA HB1  1 1 
        9 14935 2 2 58 ALA HB2  H  -9.705   6.937  11.679 1.00 . B B . 352 ALA HB2  1 1 
        9 14936 2 2 58 ALA HB3  H  -9.783   6.906   9.918 1.00 . B B . 352 ALA HB3  1 1 
        9 14937 2 2 58 ALA N    N  -8.438   9.403   9.790 1.00 . B B . 352 ALA N    1 1 
        9 14938 2 2 58 ALA O    O  -7.198   6.162  10.772 1.00 . B B . 352 ALA O    1 1 
        9 14939 2 2 59 LEU C    C  -3.988   7.850   8.608 1.00 . B B . 353 LEU C    1 1 
        9 14940 2 2 59 LEU CA   C  -5.144   6.967   9.033 1.00 . B B . 353 LEU CA   1 1 
        9 14941 2 2 59 LEU CB   C  -5.469   6.117   7.801 1.00 . B B . 353 LEU CB   1 1 
        9 14942 2 2 59 LEU CD1  C  -4.140   3.990   7.774 1.00 . B B . 353 LEU CD1  1 1 
        9 14943 2 2 59 LEU CD2  C  -6.129   4.187   9.287 1.00 . B B . 353 LEU CD2  1 1 
        9 14944 2 2 59 LEU CG   C  -5.522   4.594   7.955 1.00 . B B . 353 LEU CG   1 1 
        9 14945 2 2 59 LEU H    H  -6.347   8.699   9.170 1.00 . B B . 353 LEU H    1 1 
        9 14946 2 2 59 LEU HA   H  -4.832   6.327   9.843 1.00 . B B . 353 LEU HA   1 1 
        9 14947 2 2 59 LEU HB2  H  -6.403   6.447   7.392 1.00 . B B . 353 LEU HB2  1 1 
        9 14948 2 2 59 LEU HB3  H  -4.686   6.326   7.087 1.00 . B B . 353 LEU HB3  1 1 
        9 14949 2 2 59 LEU HD11 H  -3.988   3.752   6.732 1.00 . B B . 353 LEU HD11 1 1 
        9 14950 2 2 59 LEU HD12 H  -4.059   3.089   8.362 1.00 . B B . 353 LEU HD12 1 1 
        9 14951 2 2 59 LEU HD13 H  -3.391   4.699   8.094 1.00 . B B . 353 LEU HD13 1 1 
        9 14952 2 2 59 LEU HD21 H  -5.925   3.142   9.472 1.00 . B B . 353 LEU HD21 1 1 
        9 14953 2 2 59 LEU HD22 H  -7.196   4.346   9.259 1.00 . B B . 353 LEU HD22 1 1 
        9 14954 2 2 59 LEU HD23 H  -5.698   4.783  10.072 1.00 . B B . 353 LEU HD23 1 1 
        9 14955 2 2 59 LEU HG   H  -6.137   4.195   7.171 1.00 . B B . 353 LEU HG   1 1 
        9 14956 2 2 59 LEU N    N  -6.281   7.776   9.483 1.00 . B B . 353 LEU N    1 1 
        9 14957 2 2 59 LEU O    O  -4.168   8.960   8.103 1.00 . B B . 353 LEU O    1 1 
        9 14958 2 2 60 THR C    C  -0.575   6.803   8.128 1.00 . B B . 354 THR C    1 1 
        9 14959 2 2 60 THR CA   C  -1.570   7.922   8.371 1.00 . B B . 354 THR CA   1 1 
        9 14960 2 2 60 THR CB   C  -1.060   8.878   9.458 1.00 . B B . 354 THR CB   1 1 
        9 14961 2 2 60 THR CG2  C  -1.950  10.086   9.668 1.00 . B B . 354 THR CG2  1 1 
        9 14962 2 2 60 THR H    H  -2.775   6.386   9.137 1.00 . B B . 354 THR H    1 1 
        9 14963 2 2 60 THR HA   H  -1.736   8.464   7.450 1.00 . B B . 354 THR HA   1 1 
        9 14964 2 2 60 THR HB   H  -0.081   9.237   9.174 1.00 . B B . 354 THR HB   1 1 
        9 14965 2 2 60 THR HG1  H  -0.495   8.778  11.332 1.00 . B B . 354 THR HG1  1 1 
        9 14966 2 2 60 THR HG21 H  -2.256  10.479   8.709 1.00 . B B . 354 THR HG21 1 1 
        9 14967 2 2 60 THR HG22 H  -1.406  10.845  10.212 1.00 . B B . 354 THR HG22 1 1 
        9 14968 2 2 60 THR HG23 H  -2.824   9.795  10.233 1.00 . B B . 354 THR HG23 1 1 
        9 14969 2 2 60 THR N    N  -2.812   7.295   8.768 1.00 . B B . 354 THR N    1 1 
        9 14970 2 2 60 THR O    O  -0.932   5.630   8.266 1.00 . B B . 354 THR O    1 1 
        9 14971 2 2 60 THR OG1  O  -0.941   8.209  10.702 1.00 . B B . 354 THR OG1  1 1 
        9 14972 2 2 61 GLU C    C   1.661   5.203   8.903 1.00 . B B . 355 GLU C    1 1 
        9 14973 2 2 61 GLU CA   C   1.668   6.086   7.647 1.00 . B B . 355 GLU CA   1 1 
        9 14974 2 2 61 GLU CB   C   3.056   6.690   7.418 1.00 . B B . 355 GLU CB   1 1 
        9 14975 2 2 61 GLU CD   C   2.731   8.976   6.329 1.00 . B B . 355 GLU CD   1 1 
        9 14976 2 2 61 GLU CG   C   3.167   7.526   6.150 1.00 . B B . 355 GLU CG   1 1 
        9 14977 2 2 61 GLU H    H   0.927   8.075   7.761 1.00 . B B . 355 GLU H    1 1 
        9 14978 2 2 61 GLU HA   H   1.386   5.487   6.789 1.00 . B B . 355 GLU HA   1 1 
        9 14979 2 2 61 GLU HB2  H   3.295   7.324   8.255 1.00 . B B . 355 GLU HB2  1 1 
        9 14980 2 2 61 GLU HB3  H   3.781   5.891   7.362 1.00 . B B . 355 GLU HB3  1 1 
        9 14981 2 2 61 GLU HG2  H   4.193   7.516   5.821 1.00 . B B . 355 GLU HG2  1 1 
        9 14982 2 2 61 GLU HG3  H   2.545   7.074   5.393 1.00 . B B . 355 GLU HG3  1 1 
        9 14983 2 2 61 GLU N    N   0.670   7.132   7.821 1.00 . B B . 355 GLU N    1 1 
        9 14984 2 2 61 GLU O    O   2.033   4.028   8.864 1.00 . B B . 355 GLU O    1 1 
        9 14985 2 2 61 GLU OE1  O   2.373   9.370   7.462 1.00 . B B . 355 GLU OE1  1 1 
        9 14986 2 2 61 GLU OE2  O   2.758   9.724   5.329 1.00 . B B . 355 GLU OE2  1 1 
        9 14987 2 2 62 GLN C    C   0.111   3.970  11.289 1.00 . B B . 356 GLN C    1 1 
        9 14988 2 2 62 GLN CA   C   1.098   5.142  11.310 1.00 . B B . 356 GLN CA   1 1 
        9 14989 2 2 62 GLN CB   C   0.661   6.143  12.385 1.00 . B B . 356 GLN CB   1 1 
        9 14990 2 2 62 GLN CD   C   1.103   8.380  13.541 1.00 . B B . 356 GLN CD   1 1 
        9 14991 2 2 62 GLN CG   C   1.561   7.368  12.493 1.00 . B B . 356 GLN CG   1 1 
        9 14992 2 2 62 GLN H    H   0.926   6.741   9.954 1.00 . B B . 356 GLN H    1 1 
        9 14993 2 2 62 GLN HA   H   2.075   4.765  11.568 1.00 . B B . 356 GLN HA   1 1 
        9 14994 2 2 62 GLN HB2  H  -0.340   6.478  12.163 1.00 . B B . 356 GLN HB2  1 1 
        9 14995 2 2 62 GLN HB3  H   0.658   5.644  13.343 1.00 . B B . 356 GLN HB3  1 1 
        9 14996 2 2 62 GLN HE21 H  -0.463   7.255  14.062 1.00 . B B . 356 GLN HE21 1 1 
        9 14997 2 2 62 GLN HE22 H  -0.292   8.743  14.915 1.00 . B B . 356 GLN HE22 1 1 
        9 14998 2 2 62 GLN HG2  H   2.554   7.043  12.752 1.00 . B B . 356 GLN HG2  1 1 
        9 14999 2 2 62 GLN HG3  H   1.587   7.860  11.532 1.00 . B B . 356 GLN HG3  1 1 
        9 15000 2 2 62 GLN N    N   1.207   5.807  10.015 1.00 . B B . 356 GLN N    1 1 
        9 15001 2 2 62 GLN NE2  N   0.005   8.096  14.242 1.00 . B B . 356 GLN NE2  1 1 
        9 15002 2 2 62 GLN O    O   0.463   2.873  11.723 1.00 . B B . 356 GLN O    1 1 
        9 15003 2 2 62 GLN OE1  O   1.738   9.420  13.716 1.00 . B B . 356 GLN OE1  1 1 
        9 15004 2 2 63 GLU C    C  -1.790   2.093   9.676 1.00 . B B . 357 GLU C    1 1 
        9 15005 2 2 63 GLU CA   C  -2.110   3.100  10.774 1.00 . B B . 357 GLU CA   1 1 
        9 15006 2 2 63 GLU CB   C  -3.524   3.641  10.567 1.00 . B B . 357 GLU CB   1 1 
        9 15007 2 2 63 GLU CD   C  -3.960   3.611  13.062 1.00 . B B . 357 GLU CD   1 1 
        9 15008 2 2 63 GLU CG   C  -4.119   4.370  11.758 1.00 . B B . 357 GLU CG   1 1 
        9 15009 2 2 63 GLU H    H  -1.395   5.081  10.451 1.00 . B B . 357 GLU H    1 1 
        9 15010 2 2 63 GLU HA   H  -2.065   2.594  11.728 1.00 . B B . 357 GLU HA   1 1 
        9 15011 2 2 63 GLU HB2  H  -3.501   4.333   9.746 1.00 . B B . 357 GLU HB2  1 1 
        9 15012 2 2 63 GLU HB3  H  -4.176   2.819  10.315 1.00 . B B . 357 GLU HB3  1 1 
        9 15013 2 2 63 GLU HG2  H  -3.641   5.333  11.852 1.00 . B B . 357 GLU HG2  1 1 
        9 15014 2 2 63 GLU HG3  H  -5.179   4.512  11.567 1.00 . B B . 357 GLU HG3  1 1 
        9 15015 2 2 63 GLU N    N  -1.130   4.186  10.800 1.00 . B B . 357 GLU N    1 1 
        9 15016 2 2 63 GLU O    O  -2.086   0.904   9.804 1.00 . B B . 357 GLU O    1 1 
        9 15017 2 2 63 GLU OE1  O  -4.507   2.493  13.172 1.00 . B B . 357 GLU OE1  1 1 
        9 15018 2 2 63 GLU OE2  O  -3.281   4.133  13.972 1.00 . B B . 357 GLU OE2  1 1 
        9 15019 2 2 64 VAL C    C   0.208   0.704   7.829 1.00 . B B . 358 VAL C    1 1 
        9 15020 2 2 64 VAL CA   C  -0.850   1.738   7.454 1.00 . B B . 358 VAL CA   1 1 
        9 15021 2 2 64 VAL CB   C  -0.332   2.604   6.291 1.00 . B B . 358 VAL CB   1 1 
        9 15022 2 2 64 VAL CG1  C  -0.066   1.770   5.055 1.00 . B B . 358 VAL CG1  1 1 
        9 15023 2 2 64 VAL CG2  C  -1.320   3.711   5.987 1.00 . B B . 358 VAL CG2  1 1 
        9 15024 2 2 64 VAL H    H  -0.999   3.541   8.545 1.00 . B B . 358 VAL H    1 1 
        9 15025 2 2 64 VAL HA   H  -1.744   1.228   7.128 1.00 . B B . 358 VAL HA   1 1 
        9 15026 2 2 64 VAL HB   H   0.598   3.059   6.596 1.00 . B B . 358 VAL HB   1 1 
        9 15027 2 2 64 VAL HG11 H   0.684   2.262   4.451 1.00 . B B . 358 VAL HG11 1 1 
        9 15028 2 2 64 VAL HG12 H  -0.978   1.670   4.486 1.00 . B B . 358 VAL HG12 1 1 
        9 15029 2 2 64 VAL HG13 H   0.288   0.794   5.347 1.00 . B B . 358 VAL HG13 1 1 
        9 15030 2 2 64 VAL HG21 H  -0.888   4.658   6.267 1.00 . B B . 358 VAL HG21 1 1 
        9 15031 2 2 64 VAL HG22 H  -2.227   3.548   6.553 1.00 . B B . 358 VAL HG22 1 1 
        9 15032 2 2 64 VAL HG23 H  -1.547   3.713   4.933 1.00 . B B . 358 VAL HG23 1 1 
        9 15033 2 2 64 VAL N    N  -1.196   2.583   8.589 1.00 . B B . 358 VAL N    1 1 
        9 15034 2 2 64 VAL O    O  -0.047  -0.498   7.769 1.00 . B B . 358 VAL O    1 1 
        9 15035 2 2 65 TYR C    C   2.038  -0.609   9.808 1.00 . B B . 359 TYR C    1 1 
        9 15036 2 2 65 TYR CA   C   2.469   0.282   8.641 1.00 . B B . 359 TYR CA   1 1 
        9 15037 2 2 65 TYR CB   C   3.722   1.085   9.013 1.00 . B B . 359 TYR CB   1 1 
        9 15038 2 2 65 TYR CD1  C   5.011  -0.501  10.505 1.00 . B B . 359 TYR CD1  1 1 
        9 15039 2 2 65 TYR CD2  C   5.984   0.126   8.420 1.00 . B B . 359 TYR CD2  1 1 
        9 15040 2 2 65 TYR CE1  C   6.105  -1.298  10.782 1.00 . B B . 359 TYR CE1  1 1 
        9 15041 2 2 65 TYR CE2  C   7.083  -0.666   8.692 1.00 . B B . 359 TYR CE2  1 1 
        9 15042 2 2 65 TYR CG   C   4.931   0.223   9.321 1.00 . B B . 359 TYR CG   1 1 
        9 15043 2 2 65 TYR CZ   C   7.141  -1.376   9.874 1.00 . B B . 359 TYR CZ   1 1 
        9 15044 2 2 65 TYR H    H   1.525   2.145   8.279 1.00 . B B . 359 TYR H    1 1 
        9 15045 2 2 65 TYR HA   H   2.700  -0.349   7.796 1.00 . B B . 359 TYR HA   1 1 
        9 15046 2 2 65 TYR HB2  H   3.981   1.735   8.190 1.00 . B B . 359 TYR HB2  1 1 
        9 15047 2 2 65 TYR HB3  H   3.510   1.686   9.885 1.00 . B B . 359 TYR HB3  1 1 
        9 15048 2 2 65 TYR HD1  H   4.200  -0.437  11.216 1.00 . B B . 359 TYR HD1  1 1 
        9 15049 2 2 65 TYR HD2  H   5.938   0.682   7.496 1.00 . B B . 359 TYR HD2  1 1 
        9 15050 2 2 65 TYR HE1  H   6.148  -1.853  11.707 1.00 . B B . 359 TYR HE1  1 1 
        9 15051 2 2 65 TYR HE2  H   7.893  -0.727   7.980 1.00 . B B . 359 TYR HE2  1 1 
        9 15052 2 2 65 TYR HH   H   8.942  -1.978   9.533 1.00 . B B . 359 TYR HH   1 1 
        9 15053 2 2 65 TYR N    N   1.386   1.175   8.236 1.00 . B B . 359 TYR N    1 1 
        9 15054 2 2 65 TYR O    O   2.463  -1.761   9.908 1.00 . B B . 359 TYR O    1 1 
        9 15055 2 2 65 TYR OH   O   8.232  -2.170  10.151 1.00 . B B . 359 TYR OH   1 1 
        9 15056 2 2 66 ALA C    C  -0.092  -2.036  11.460 1.00 . B B . 360 ALA C    1 1 
        9 15057 2 2 66 ALA CA   C   0.713  -0.799  11.859 1.00 . B B . 360 ALA CA   1 1 
        9 15058 2 2 66 ALA CB   C  -0.122   0.106  12.752 1.00 . B B . 360 ALA CB   1 1 
        9 15059 2 2 66 ALA H    H   0.893   0.866  10.550 1.00 . B B . 360 ALA H    1 1 
        9 15060 2 2 66 ALA HA   H   1.576  -1.120  12.424 1.00 . B B . 360 ALA HA   1 1 
        9 15061 2 2 66 ALA HB1  H   0.450   0.988  13.005 1.00 . B B . 360 ALA HB1  1 1 
        9 15062 2 2 66 ALA HB2  H  -0.383  -0.422  13.657 1.00 . B B . 360 ALA HB2  1 1 
        9 15063 2 2 66 ALA HB3  H  -1.022   0.398  12.232 1.00 . B B . 360 ALA HB3  1 1 
        9 15064 2 2 66 ALA N    N   1.195  -0.062  10.690 1.00 . B B . 360 ALA N    1 1 
        9 15065 2 2 66 ALA O    O   0.228  -3.151  11.874 1.00 . B B . 360 ALA O    1 1 
        9 15066 2 2 67 GLN C    C  -1.230  -3.898   9.309 1.00 . B B . 361 GLN C    1 1 
        9 15067 2 2 67 GLN CA   C  -1.990  -2.930  10.214 1.00 . B B . 361 GLN CA   1 1 
        9 15068 2 2 67 GLN CB   C  -3.221  -2.390   9.480 1.00 . B B . 361 GLN CB   1 1 
        9 15069 2 2 67 GLN CD   C  -5.350  -1.035   9.596 1.00 . B B . 361 GLN CD   1 1 
        9 15070 2 2 67 GLN CG   C  -4.140  -1.549  10.352 1.00 . B B . 361 GLN CG   1 1 
        9 15071 2 2 67 GLN H    H  -1.344  -0.917  10.368 1.00 . B B . 361 GLN H    1 1 
        9 15072 2 2 67 GLN HA   H  -2.319  -3.466  11.091 1.00 . B B . 361 GLN HA   1 1 
        9 15073 2 2 67 GLN HB2  H  -2.892  -1.782   8.651 1.00 . B B . 361 GLN HB2  1 1 
        9 15074 2 2 67 GLN HB3  H  -3.791  -3.225   9.099 1.00 . B B . 361 GLN HB3  1 1 
        9 15075 2 2 67 GLN HE21 H  -6.572  -2.042  10.804 1.00 . B B . 361 GLN HE21 1 1 
        9 15076 2 2 67 GLN HE22 H  -7.337  -1.123   9.556 1.00 . B B . 361 GLN HE22 1 1 
        9 15077 2 2 67 GLN HG2  H  -4.480  -2.152  11.181 1.00 . B B . 361 GLN HG2  1 1 
        9 15078 2 2 67 GLN HG3  H  -3.583  -0.703  10.729 1.00 . B B . 361 GLN HG3  1 1 
        9 15079 2 2 67 GLN N    N  -1.138  -1.830  10.661 1.00 . B B . 361 GLN N    1 1 
        9 15080 2 2 67 GLN NE2  N  -6.540  -1.441  10.030 1.00 . B B . 361 GLN NE2  1 1 
        9 15081 2 2 67 GLN O    O  -1.454  -5.108   9.365 1.00 . B B . 361 GLN O    1 1 
        9 15082 2 2 67 GLN OE1  O  -5.220  -0.284   8.627 1.00 . B B . 361 GLN OE1  1 1 
        9 15083 2 2 68 VAL C    C   1.398  -5.127   8.318 1.00 . B B . 362 VAL C    1 1 
        9 15084 2 2 68 VAL CA   C   0.461  -4.189   7.561 1.00 . B B . 362 VAL CA   1 1 
        9 15085 2 2 68 VAL CB   C   1.293  -3.323   6.593 1.00 . B B . 362 VAL CB   1 1 
        9 15086 2 2 68 VAL CG1  C   2.229  -4.190   5.762 1.00 . B B . 362 VAL CG1  1 1 
        9 15087 2 2 68 VAL CG2  C   0.385  -2.503   5.686 1.00 . B B . 362 VAL CG2  1 1 
        9 15088 2 2 68 VAL H    H  -0.194  -2.392   8.479 1.00 . B B . 362 VAL H    1 1 
        9 15089 2 2 68 VAL HA   H  -0.225  -4.782   6.974 1.00 . B B . 362 VAL HA   1 1 
        9 15090 2 2 68 VAL HB   H   1.890  -2.646   7.181 1.00 . B B . 362 VAL HB   1 1 
        9 15091 2 2 68 VAL HG11 H   2.715  -3.581   5.014 1.00 . B B . 362 VAL HG11 1 1 
        9 15092 2 2 68 VAL HG12 H   1.662  -4.970   5.279 1.00 . B B . 362 VAL HG12 1 1 
        9 15093 2 2 68 VAL HG13 H   2.973  -4.632   6.406 1.00 . B B . 362 VAL HG13 1 1 
        9 15094 2 2 68 VAL HG21 H   0.611  -2.726   4.654 1.00 . B B . 362 VAL HG21 1 1 
        9 15095 2 2 68 VAL HG22 H   0.546  -1.452   5.870 1.00 . B B . 362 VAL HG22 1 1 
        9 15096 2 2 68 VAL HG23 H  -0.647  -2.750   5.889 1.00 . B B . 362 VAL HG23 1 1 
        9 15097 2 2 68 VAL N    N  -0.329  -3.364   8.477 1.00 . B B . 362 VAL N    1 1 
        9 15098 2 2 68 VAL O    O   1.633  -6.254   7.884 1.00 . B B . 362 VAL O    1 1 
        9 15099 2 2 69 ALA C    C   2.164  -6.816  10.623 1.00 . B B . 363 ALA C    1 1 
        9 15100 2 2 69 ALA CA   C   2.823  -5.482  10.267 1.00 . B B . 363 ALA CA   1 1 
        9 15101 2 2 69 ALA CB   C   3.235  -4.734  11.527 1.00 . B B . 363 ALA CB   1 1 
        9 15102 2 2 69 ALA H    H   1.699  -3.758   9.755 1.00 . B B . 363 ALA H    1 1 
        9 15103 2 2 69 ALA HA   H   3.713  -5.679   9.686 1.00 . B B . 363 ALA HA   1 1 
        9 15104 2 2 69 ALA HB1  H   3.426  -5.440  12.320 1.00 . B B . 363 ALA HB1  1 1 
        9 15105 2 2 69 ALA HB2  H   2.442  -4.064  11.825 1.00 . B B . 363 ALA HB2  1 1 
        9 15106 2 2 69 ALA HB3  H   4.131  -4.164  11.329 1.00 . B B . 363 ALA HB3  1 1 
        9 15107 2 2 69 ALA N    N   1.926  -4.664   9.454 1.00 . B B . 363 ALA N    1 1 
        9 15108 2 2 69 ALA O    O   2.835  -7.845  10.718 1.00 . B B . 363 ALA O    1 1 
        9 15109 2 2 70 ARG C    C   0.048  -8.955   9.942 1.00 . B B . 364 ARG C    1 1 
        9 15110 2 2 70 ARG CA   C   0.073  -7.990  11.128 1.00 . B B . 364 ARG CA   1 1 
        9 15111 2 2 70 ARG CB   C  -1.356  -7.614  11.519 1.00 . B B . 364 ARG CB   1 1 
        9 15112 2 2 70 ARG CD   C  -3.236  -7.883  13.162 1.00 . B B . 364 ARG CD   1 1 
        9 15113 2 2 70 ARG CG   C  -1.802  -8.253  12.815 1.00 . B B . 364 ARG CG   1 1 
        9 15114 2 2 70 ARG CZ   C  -3.176  -8.207  15.617 1.00 . B B . 364 ARG CZ   1 1 
        9 15115 2 2 70 ARG H    H   0.361  -5.937  10.700 1.00 . B B . 364 ARG H    1 1 
        9 15116 2 2 70 ARG HA   H   0.553  -8.475  11.964 1.00 . B B . 364 ARG HA   1 1 
        9 15117 2 2 70 ARG HB2  H  -1.420  -6.541  11.628 1.00 . B B . 364 ARG HB2  1 1 
        9 15118 2 2 70 ARG HB3  H  -2.030  -7.929  10.735 1.00 . B B . 364 ARG HB3  1 1 
        9 15119 2 2 70 ARG HD2  H  -3.305  -6.810  13.259 1.00 . B B . 364 ARG HD2  1 1 
        9 15120 2 2 70 ARG HD3  H  -3.883  -8.213  12.362 1.00 . B B . 364 ARG HD3  1 1 
        9 15121 2 2 70 ARG HE   H  -4.373  -9.190  14.352 1.00 . B B . 364 ARG HE   1 1 
        9 15122 2 2 70 ARG HG2  H  -1.729  -9.326  12.720 1.00 . B B . 364 ARG HG2  1 1 
        9 15123 2 2 70 ARG HG3  H  -1.150  -7.915  13.605 1.00 . B B . 364 ARG HG3  1 1 
        9 15124 2 2 70 ARG HH11 H  -1.926  -6.753  14.956 1.00 . B B . 364 ARG HH11 1 1 
        9 15125 2 2 70 ARG HH12 H  -1.886  -7.045  16.661 1.00 . B B . 364 ARG HH12 1 1 
        9 15126 2 2 70 ARG HH21 H  -4.314  -9.561  16.599 1.00 . B B . 364 ARG HH21 1 1 
        9 15127 2 2 70 ARG HH22 H  -3.240  -8.635  17.594 1.00 . B B . 364 ARG HH22 1 1 
        9 15128 2 2 70 ARG N    N   0.838  -6.788  10.801 1.00 . B B . 364 ARG N    1 1 
        9 15129 2 2 70 ARG NE   N  -3.676  -8.503  14.413 1.00 . B B . 364 ARG NE   1 1 
        9 15130 2 2 70 ARG NH1  N  -2.254  -7.256  15.756 1.00 . B B . 364 ARG NH1  1 1 
        9 15131 2 2 70 ARG NH2  N  -3.613  -8.854  16.692 1.00 . B B . 364 ARG NH2  1 1 
        9 15132 2 2 70 ARG O    O   0.069 -10.173  10.117 1.00 . B B . 364 ARG O    1 1 
        9 15133 2 2 71 LEU C    C   1.300  -9.973   7.344 1.00 . B B . 365 LEU C    1 1 
        9 15134 2 2 71 LEU CA   C  -0.004  -9.191   7.512 1.00 . B B . 365 LEU CA   1 1 
        9 15135 2 2 71 LEU CB   C  -0.187  -8.290   6.287 1.00 . B B . 365 LEU CB   1 1 
        9 15136 2 2 71 LEU CD1  C  -2.585  -8.884   5.869 1.00 . B B . 365 LEU CD1  1 1 
        9 15137 2 2 71 LEU CD2  C  -2.032  -6.832   7.169 1.00 . B B . 365 LEU CD2  1 1 
        9 15138 2 2 71 LEU CG   C  -1.596  -7.753   6.048 1.00 . B B . 365 LEU CG   1 1 
        9 15139 2 2 71 LEU H    H  -0.002  -7.419   8.663 1.00 . B B . 365 LEU H    1 1 
        9 15140 2 2 71 LEU HA   H  -0.832  -9.876   7.561 1.00 . B B . 365 LEU HA   1 1 
        9 15141 2 2 71 LEU HB2  H   0.476  -7.446   6.390 1.00 . B B . 365 LEU HB2  1 1 
        9 15142 2 2 71 LEU HB3  H   0.110  -8.849   5.413 1.00 . B B . 365 LEU HB3  1 1 
        9 15143 2 2 71 LEU HD11 H  -3.097  -8.757   4.925 1.00 . B B . 365 LEU HD11 1 1 
        9 15144 2 2 71 LEU HD12 H  -3.303  -8.868   6.674 1.00 . B B . 365 LEU HD12 1 1 
        9 15145 2 2 71 LEU HD13 H  -2.059  -9.827   5.868 1.00 . B B . 365 LEU HD13 1 1 
        9 15146 2 2 71 LEU HD21 H  -2.963  -6.356   6.897 1.00 . B B . 365 LEU HD21 1 1 
        9 15147 2 2 71 LEU HD22 H  -1.276  -6.082   7.328 1.00 . B B . 365 LEU HD22 1 1 
        9 15148 2 2 71 LEU HD23 H  -2.173  -7.404   8.074 1.00 . B B . 365 LEU HD23 1 1 
        9 15149 2 2 71 LEU HG   H  -1.591  -7.187   5.139 1.00 . B B . 365 LEU HG   1 1 
        9 15150 2 2 71 LEU N    N   0.008  -8.396   8.736 1.00 . B B . 365 LEU N    1 1 
        9 15151 2 2 71 LEU O    O   1.292 -11.171   7.057 1.00 . B B . 365 LEU O    1 1 
        9 15152 2 2 72 PHE C    C   4.440 -10.265   8.548 1.00 . B B . 366 PHE C    1 1 
        9 15153 2 2 72 PHE CA   C   3.747  -9.809   7.259 1.00 . B B . 366 PHE CA   1 1 
        9 15154 2 2 72 PHE CB   C   4.592  -8.766   6.532 1.00 . B B . 366 PHE CB   1 1 
        9 15155 2 2 72 PHE CD1  C   2.728  -7.887   5.097 1.00 . B B . 366 PHE CD1  1 1 
        9 15156 2 2 72 PHE CD2  C   4.739  -8.587   4.039 1.00 . B B . 366 PHE CD2  1 1 
        9 15157 2 2 72 PHE CE1  C   2.177  -7.583   3.877 1.00 . B B . 366 PHE CE1  1 1 
        9 15158 2 2 72 PHE CE2  C   4.197  -8.274   2.811 1.00 . B B . 366 PHE CE2  1 1 
        9 15159 2 2 72 PHE CG   C   4.015  -8.395   5.194 1.00 . B B . 366 PHE CG   1 1 
        9 15160 2 2 72 PHE CZ   C   2.909  -7.774   2.730 1.00 . B B . 366 PHE CZ   1 1 
        9 15161 2 2 72 PHE H    H   2.336  -8.289   7.647 1.00 . B B . 366 PHE H    1 1 
        9 15162 2 2 72 PHE HA   H   3.642 -10.664   6.613 1.00 . B B . 366 PHE HA   1 1 
        9 15163 2 2 72 PHE HB2  H   4.642  -7.874   7.136 1.00 . B B . 366 PHE HB2  1 1 
        9 15164 2 2 72 PHE HB3  H   5.588  -9.154   6.375 1.00 . B B . 366 PHE HB3  1 1 
        9 15165 2 2 72 PHE HD1  H   2.154  -7.728   5.991 1.00 . B B . 366 PHE HD1  1 1 
        9 15166 2 2 72 PHE HD2  H   5.742  -8.976   4.103 1.00 . B B . 366 PHE HD2  1 1 
        9 15167 2 2 72 PHE HE1  H   1.170  -7.193   3.821 1.00 . B B . 366 PHE HE1  1 1 
        9 15168 2 2 72 PHE HE2  H   4.777  -8.424   1.915 1.00 . B B . 366 PHE HE2  1 1 
        9 15169 2 2 72 PHE HZ   H   2.473  -7.544   1.771 1.00 . B B . 366 PHE HZ   1 1 
        9 15170 2 2 72 PHE N    N   2.414  -9.250   7.459 1.00 . B B . 366 PHE N    1 1 
        9 15171 2 2 72 PHE O    O   5.660 -10.130   8.673 1.00 . B B . 366 PHE O    1 1 
        9 15172 2 2 73 LYS C    C   5.443 -12.240  10.505 1.00 . B B . 367 LYS C    1 1 
        9 15173 2 2 73 LYS CA   C   4.263 -11.291  10.752 1.00 . B B . 367 LYS CA   1 1 
        9 15174 2 2 73 LYS CB   C   3.206 -11.973  11.626 1.00 . B B . 367 LYS CB   1 1 
        9 15175 2 2 73 LYS CD   C   1.136 -11.722  13.039 1.00 . B B . 367 LYS CD   1 1 
        9 15176 2 2 73 LYS CE   C   1.755 -12.230  14.332 1.00 . B B . 367 LYS CE   1 1 
        9 15177 2 2 73 LYS CG   C   2.161 -11.013  12.167 1.00 . B B . 367 LYS CG   1 1 
        9 15178 2 2 73 LYS H    H   2.716 -10.908   9.347 1.00 . B B . 367 LYS H    1 1 
        9 15179 2 2 73 LYS HA   H   4.636 -10.422  11.278 1.00 . B B . 367 LYS HA   1 1 
        9 15180 2 2 73 LYS HB2  H   2.704 -12.730  11.040 1.00 . B B . 367 LYS HB2  1 1 
        9 15181 2 2 73 LYS HB3  H   3.698 -12.447  12.462 1.00 . B B . 367 LYS HB3  1 1 
        9 15182 2 2 73 LYS HD2  H   0.342 -11.030  13.279 1.00 . B B . 367 LYS HD2  1 1 
        9 15183 2 2 73 LYS HD3  H   0.730 -12.560  12.490 1.00 . B B . 367 LYS HD3  1 1 
        9 15184 2 2 73 LYS HE2  H   2.527 -12.945  14.090 1.00 . B B . 367 LYS HE2  1 1 
        9 15185 2 2 73 LYS HE3  H   2.195 -11.394  14.858 1.00 . B B . 367 LYS HE3  1 1 
        9 15186 2 2 73 LYS HG2  H   2.655 -10.256  12.758 1.00 . B B . 367 LYS HG2  1 1 
        9 15187 2 2 73 LYS HG3  H   1.656 -10.547  11.338 1.00 . B B . 367 LYS HG3  1 1 
        9 15188 2 2 73 LYS HZ1  H  -0.186 -12.881  14.766 1.00 . B B . 367 LYS HZ1  1 1 
        9 15189 2 2 73 LYS HZ2  H   0.686 -12.377  16.123 1.00 . B B . 367 LYS HZ2  1 1 
        9 15190 2 2 73 LYS HZ3  H   1.028 -13.869  15.406 1.00 . B B . 367 LYS HZ3  1 1 
        9 15191 2 2 73 LYS N    N   3.680 -10.813   9.497 1.00 . B B . 367 LYS N    1 1 
        9 15192 2 2 73 LYS NZ   N   0.751 -12.884  15.218 1.00 . B B . 367 LYS NZ   1 1 
        9 15193 2 2 73 LYS O    O   6.571 -11.951  10.907 1.00 . B B . 367 LYS O    1 1 
        9 15194 2 2 74 ASN C    C   7.007 -14.055   8.270 1.00 . B B . 368 ASN C    1 1 
        9 15195 2 2 74 ASN CA   C   6.225 -14.367   9.560 1.00 . B B . 368 ASN CA   1 1 
        9 15196 2 2 74 ASN CB   C   5.640 -15.788   9.499 1.00 . B B . 368 ASN CB   1 1 
        9 15197 2 2 74 ASN CG   C   4.533 -15.945   8.471 1.00 . B B . 368 ASN CG   1 1 
        9 15198 2 2 74 ASN H    H   4.256 -13.557   9.554 1.00 . B B . 368 ASN H    1 1 
        9 15199 2 2 74 ASN HA   H   6.921 -14.328  10.383 1.00 . B B . 368 ASN HA   1 1 
        9 15200 2 2 74 ASN HB2  H   6.430 -16.482   9.252 1.00 . B B . 368 ASN HB2  1 1 
        9 15201 2 2 74 ASN HB3  H   5.240 -16.043  10.469 1.00 . B B . 368 ASN HB3  1 1 
        9 15202 2 2 74 ASN HD21 H   5.689 -17.121   7.356 1.00 . B B . 368 ASN HD21 1 1 
        9 15203 2 2 74 ASN HD22 H   4.106 -16.821   6.737 1.00 . B B . 368 ASN HD22 1 1 
        9 15204 2 2 74 ASN N    N   5.175 -13.379   9.847 1.00 . B B . 368 ASN N    1 1 
        9 15205 2 2 74 ASN ND2  N   4.804 -16.706   7.415 1.00 . B B . 368 ASN ND2  1 1 
        9 15206 2 2 74 ASN O    O   7.745 -14.910   7.774 1.00 . B B . 368 ASN O    1 1 
        9 15207 2 2 74 ASN OD1  O   3.446 -15.389   8.624 1.00 . B B . 368 ASN OD1  1 1 
        9 15208 2 2 75 GLN C    C   8.040 -10.964   6.625 1.00 . B B . 369 GLN C    1 1 
        9 15209 2 2 75 GLN CA   C   7.595 -12.427   6.535 1.00 . B B . 369 GLN CA   1 1 
        9 15210 2 2 75 GLN CB   C   6.761 -12.658   5.265 1.00 . B B . 369 GLN CB   1 1 
        9 15211 2 2 75 GLN CD   C   4.475 -13.497   5.948 1.00 . B B . 369 GLN CD   1 1 
        9 15212 2 2 75 GLN CG   C   5.283 -12.328   5.407 1.00 . B B . 369 GLN CG   1 1 
        9 15213 2 2 75 GLN H    H   6.289 -12.183   8.186 1.00 . B B . 369 GLN H    1 1 
        9 15214 2 2 75 GLN HA   H   8.483 -13.042   6.476 1.00 . B B . 369 GLN HA   1 1 
        9 15215 2 2 75 GLN HB2  H   7.163 -12.043   4.474 1.00 . B B . 369 GLN HB2  1 1 
        9 15216 2 2 75 GLN HB3  H   6.849 -13.694   4.974 1.00 . B B . 369 GLN HB3  1 1 
        9 15217 2 2 75 GLN HE21 H   3.730 -12.362   7.399 1.00 . B B . 369 GLN HE21 1 1 
        9 15218 2 2 75 GLN HE22 H   3.192 -13.999   7.377 1.00 . B B . 369 GLN HE22 1 1 
        9 15219 2 2 75 GLN HG2  H   5.177 -11.493   6.082 1.00 . B B . 369 GLN HG2  1 1 
        9 15220 2 2 75 GLN HG3  H   4.893 -12.059   4.438 1.00 . B B . 369 GLN HG3  1 1 
        9 15221 2 2 75 GLN N    N   6.871 -12.832   7.744 1.00 . B B . 369 GLN N    1 1 
        9 15222 2 2 75 GLN NE2  N   3.723 -13.261   7.016 1.00 . B B . 369 GLN NE2  1 1 
        9 15223 2 2 75 GLN O    O   7.837 -10.180   5.696 1.00 . B B . 369 GLN O    1 1 
        9 15224 2 2 75 GLN OE1  O   4.515 -14.598   5.400 1.00 . B B . 369 GLN OE1  1 1 
        9 15225 2 2 76 GLU C    C  10.052  -8.748   6.852 1.00 . B B . 370 GLU C    1 1 
        9 15226 2 2 76 GLU CA   C   9.161  -9.257   7.998 1.00 . B B . 370 GLU CA   1 1 
        9 15227 2 2 76 GLU CB   C   9.927  -9.198   9.322 1.00 . B B . 370 GLU CB   1 1 
        9 15228 2 2 76 GLU CD   C   9.833  -9.452  11.841 1.00 . B B . 370 GLU CD   1 1 
        9 15229 2 2 76 GLU CG   C   9.065  -9.522  10.534 1.00 . B B . 370 GLU CG   1 1 
        9 15230 2 2 76 GLU H    H   8.793 -11.294   8.451 1.00 . B B . 370 GLU H    1 1 
        9 15231 2 2 76 GLU HA   H   8.303  -8.605   8.071 1.00 . B B . 370 GLU HA   1 1 
        9 15232 2 2 76 GLU HB2  H  10.741  -9.907   9.286 1.00 . B B . 370 GLU HB2  1 1 
        9 15233 2 2 76 GLU HB3  H  10.331  -8.205   9.450 1.00 . B B . 370 GLU HB3  1 1 
        9 15234 2 2 76 GLU HG2  H   8.250  -8.815  10.578 1.00 . B B . 370 GLU HG2  1 1 
        9 15235 2 2 76 GLU HG3  H   8.667 -10.520  10.420 1.00 . B B . 370 GLU HG3  1 1 
        9 15236 2 2 76 GLU N    N   8.660 -10.615   7.758 1.00 . B B . 370 GLU N    1 1 
        9 15237 2 2 76 GLU O    O  10.229  -7.539   6.693 1.00 . B B . 370 GLU O    1 1 
        9 15238 2 2 76 GLU OE1  O  10.332  -8.358  12.181 1.00 . B B . 370 GLU OE1  1 1 
        9 15239 2 2 76 GLU OE2  O   9.933 -10.493  12.525 1.00 . B B . 370 GLU OE2  1 1 
        9 15240 2 2 77 ASP C    C  10.681  -8.525   3.894 1.00 . B B . 371 ASP C    1 1 
        9 15241 2 2 77 ASP CA   C  11.474  -9.302   4.938 1.00 . B B . 371 ASP CA   1 1 
        9 15242 2 2 77 ASP CB   C  12.100 -10.552   4.301 1.00 . B B . 371 ASP CB   1 1 
        9 15243 2 2 77 ASP CG   C  13.026 -11.312   5.244 1.00 . B B . 371 ASP CG   1 1 
        9 15244 2 2 77 ASP H    H  10.440 -10.615   6.230 1.00 . B B . 371 ASP H    1 1 
        9 15245 2 2 77 ASP HA   H  12.260  -8.669   5.320 1.00 . B B . 371 ASP HA   1 1 
        9 15246 2 2 77 ASP HB2  H  11.312 -11.220   3.992 1.00 . B B . 371 ASP HB2  1 1 
        9 15247 2 2 77 ASP HB3  H  12.670 -10.253   3.434 1.00 . B B . 371 ASP HB3  1 1 
        9 15248 2 2 77 ASP N    N  10.610  -9.671   6.058 1.00 . B B . 371 ASP N    1 1 
        9 15249 2 2 77 ASP O    O  11.079  -7.431   3.504 1.00 . B B . 371 ASP O    1 1 
        9 15250 2 2 77 ASP OD1  O  13.226 -10.862   6.395 1.00 . B B . 371 ASP OD1  1 1 
        9 15251 2 2 77 ASP OD2  O  13.557 -12.361   4.825 1.00 . B B . 371 ASP OD2  1 1 
        9 15252 2 2 78 LEU C    C   8.346  -6.982   2.990 1.00 . B B . 372 LEU C    1 1 
        9 15253 2 2 78 LEU CA   C   8.686  -8.393   2.498 1.00 . B B . 372 LEU CA   1 1 
        9 15254 2 2 78 LEU CB   C   7.397  -9.187   2.242 1.00 . B B . 372 LEU CB   1 1 
        9 15255 2 2 78 LEU CD1  C   6.214 -11.177   1.272 1.00 . B B . 372 LEU CD1  1 1 
        9 15256 2 2 78 LEU CD2  C   8.092 -10.104   0.005 1.00 . B B . 372 LEU CD2  1 1 
        9 15257 2 2 78 LEU CG   C   7.551 -10.452   1.388 1.00 . B B . 372 LEU CG   1 1 
        9 15258 2 2 78 LEU H    H   9.259  -9.942   3.833 1.00 . B B . 372 LEU H    1 1 
        9 15259 2 2 78 LEU HA   H   9.238  -8.312   1.573 1.00 . B B . 372 LEU HA   1 1 
        9 15260 2 2 78 LEU HB2  H   6.991  -9.478   3.198 1.00 . B B . 372 LEU HB2  1 1 
        9 15261 2 2 78 LEU HB3  H   6.689  -8.534   1.754 1.00 . B B . 372 LEU HB3  1 1 
        9 15262 2 2 78 LEU HD11 H   6.193 -11.748   0.354 1.00 . B B . 372 LEU HD11 1 1 
        9 15263 2 2 78 LEU HD12 H   5.408 -10.454   1.265 1.00 . B B . 372 LEU HD12 1 1 
        9 15264 2 2 78 LEU HD13 H   6.093 -11.844   2.114 1.00 . B B . 372 LEU HD13 1 1 
        9 15265 2 2 78 LEU HD21 H   9.045  -9.608   0.108 1.00 . B B . 372 LEU HD21 1 1 
        9 15266 2 2 78 LEU HD22 H   7.399  -9.448  -0.502 1.00 . B B . 372 LEU HD22 1 1 
        9 15267 2 2 78 LEU HD23 H   8.219 -11.008  -0.579 1.00 . B B . 372 LEU HD23 1 1 
        9 15268 2 2 78 LEU HG   H   8.252 -11.119   1.866 1.00 . B B . 372 LEU HG   1 1 
        9 15269 2 2 78 LEU N    N   9.541  -9.076   3.468 1.00 . B B . 372 LEU N    1 1 
        9 15270 2 2 78 LEU O    O   8.245  -6.050   2.194 1.00 . B B . 372 LEU O    1 1 
        9 15271 2 2 79 LEU C    C   8.995  -4.515   4.707 1.00 . B B . 373 LEU C    1 1 
        9 15272 2 2 79 LEU CA   C   7.878  -5.533   4.924 1.00 . B B . 373 LEU CA   1 1 
        9 15273 2 2 79 LEU CB   C   7.625  -5.688   6.428 1.00 . B B . 373 LEU CB   1 1 
        9 15274 2 2 79 LEU CD1  C   6.076  -6.270   8.314 1.00 . B B . 373 LEU CD1  1 1 
        9 15275 2 2 79 LEU CD2  C   5.267  -4.866   6.403 1.00 . B B . 373 LEU CD2  1 1 
        9 15276 2 2 79 LEU CG   C   6.184  -6.008   6.816 1.00 . B B . 373 LEU CG   1 1 
        9 15277 2 2 79 LEU H    H   8.299  -7.612   4.897 1.00 . B B . 373 LEU H    1 1 
        9 15278 2 2 79 LEU HA   H   6.979  -5.161   4.457 1.00 . B B . 373 LEU HA   1 1 
        9 15279 2 2 79 LEU HB2  H   8.259  -6.480   6.798 1.00 . B B . 373 LEU HB2  1 1 
        9 15280 2 2 79 LEU HB3  H   7.909  -4.768   6.916 1.00 . B B . 373 LEU HB3  1 1 
        9 15281 2 2 79 LEU HD11 H   7.033  -6.095   8.783 1.00 . B B . 373 LEU HD11 1 1 
        9 15282 2 2 79 LEU HD12 H   5.775  -7.296   8.482 1.00 . B B . 373 LEU HD12 1 1 
        9 15283 2 2 79 LEU HD13 H   5.340  -5.606   8.745 1.00 . B B . 373 LEU HD13 1 1 
        9 15284 2 2 79 LEU HD21 H   4.616  -5.199   5.608 1.00 . B B . 373 LEU HD21 1 1 
        9 15285 2 2 79 LEU HD22 H   5.863  -4.033   6.053 1.00 . B B . 373 LEU HD22 1 1 
        9 15286 2 2 79 LEU HD23 H   4.673  -4.555   7.249 1.00 . B B . 373 LEU HD23 1 1 
        9 15287 2 2 79 LEU HG   H   5.867  -6.897   6.295 1.00 . B B . 373 LEU HG   1 1 
        9 15288 2 2 79 LEU N    N   8.192  -6.831   4.316 1.00 . B B . 373 LEU N    1 1 
        9 15289 2 2 79 LEU O    O   8.736  -3.312   4.657 1.00 . B B . 373 LEU O    1 1 
        9 15290 2 2 80 SER C    C  11.114  -3.199   3.150 1.00 . B B . 374 SER C    1 1 
        9 15291 2 2 80 SER CA   C  11.375  -4.109   4.356 1.00 . B B . 374 SER CA   1 1 
        9 15292 2 2 80 SER CB   C  12.655  -4.928   4.145 1.00 . B B . 374 SER CB   1 1 
        9 15293 2 2 80 SER H    H  10.382  -5.961   4.622 1.00 . B B . 374 SER H    1 1 
        9 15294 2 2 80 SER HA   H  11.490  -3.494   5.237 1.00 . B B . 374 SER HA   1 1 
        9 15295 2 2 80 SER HB2  H  13.516  -4.288   4.270 1.00 . B B . 374 SER HB2  1 1 
        9 15296 2 2 80 SER HB3  H  12.689  -5.728   4.875 1.00 . B B . 374 SER HB3  1 1 
        9 15297 2 2 80 SER HG   H  12.114  -6.261   2.812 1.00 . B B . 374 SER HG   1 1 
        9 15298 2 2 80 SER N    N  10.234  -4.993   4.574 1.00 . B B . 374 SER N    1 1 
        9 15299 2 2 80 SER O    O  11.360  -1.993   3.206 1.00 . B B . 374 SER O    1 1 
        9 15300 2 2 80 SER OG   O  12.699  -5.501   2.847 1.00 . B B . 374 SER OG   1 1 
        9 15301 2 2 81 GLU C    C   9.168  -2.029   1.090 1.00 . B B . 375 GLU C    1 1 
        9 15302 2 2 81 GLU CA   C  10.281  -3.056   0.847 1.00 . B B . 375 GLU CA   1 1 
        9 15303 2 2 81 GLU CB   C   9.871  -4.028  -0.266 1.00 . B B . 375 GLU CB   1 1 
        9 15304 2 2 81 GLU CD   C   9.847  -4.383  -2.785 1.00 . B B . 375 GLU CD   1 1 
        9 15305 2 2 81 GLU CG   C   9.792  -3.382  -1.638 1.00 . B B . 375 GLU CG   1 1 
        9 15306 2 2 81 GLU H    H  10.418  -4.757   2.099 1.00 . B B . 375 GLU H    1 1 
        9 15307 2 2 81 GLU HA   H  11.173  -2.531   0.540 1.00 . B B . 375 GLU HA   1 1 
        9 15308 2 2 81 GLU HB2  H  10.587  -4.833  -0.312 1.00 . B B . 375 GLU HB2  1 1 
        9 15309 2 2 81 GLU HB3  H   8.900  -4.437  -0.028 1.00 . B B . 375 GLU HB3  1 1 
        9 15310 2 2 81 GLU HG2  H   8.863  -2.836  -1.705 1.00 . B B . 375 GLU HG2  1 1 
        9 15311 2 2 81 GLU HG3  H  10.620  -2.697  -1.740 1.00 . B B . 375 GLU HG3  1 1 
        9 15312 2 2 81 GLU N    N  10.598  -3.794   2.069 1.00 . B B . 375 GLU N    1 1 
        9 15313 2 2 81 GLU O    O   9.162  -0.958   0.481 1.00 . B B . 375 GLU O    1 1 
        9 15314 2 2 81 GLU OE1  O   9.809  -5.607  -2.524 1.00 . B B . 375 GLU OE1  1 1 
        9 15315 2 2 81 GLU OE2  O   9.926  -3.940  -3.950 1.00 . B B . 375 GLU OE2  1 1 
        9 15316 2 2 82 PHE C    C   7.577  -0.098   2.734 1.00 . B B . 376 PHE C    1 1 
        9 15317 2 2 82 PHE CA   C   7.101  -1.488   2.307 1.00 . B B . 376 PHE CA   1 1 
        9 15318 2 2 82 PHE CB   C   6.264  -2.095   3.438 1.00 . B B . 376 PHE CB   1 1 
        9 15319 2 2 82 PHE CD1  C   4.420  -0.531   2.746 1.00 . B B . 376 PHE CD1  1 1 
        9 15320 2 2 82 PHE CD2  C   4.296  -1.558   4.895 1.00 . B B . 376 PHE CD2  1 1 
        9 15321 2 2 82 PHE CE1  C   3.228   0.119   2.984 1.00 . B B . 376 PHE CE1  1 1 
        9 15322 2 2 82 PHE CE2  C   3.103  -0.911   5.136 1.00 . B B . 376 PHE CE2  1 1 
        9 15323 2 2 82 PHE CG   C   4.970  -1.376   3.698 1.00 . B B . 376 PHE CG   1 1 
        9 15324 2 2 82 PHE CZ   C   2.569  -0.071   4.179 1.00 . B B . 376 PHE CZ   1 1 
        9 15325 2 2 82 PHE H    H   8.290  -3.239   2.423 1.00 . B B . 376 PHE H    1 1 
        9 15326 2 2 82 PHE HA   H   6.485  -1.392   1.426 1.00 . B B . 376 PHE HA   1 1 
        9 15327 2 2 82 PHE HB2  H   6.029  -3.117   3.195 1.00 . B B . 376 PHE HB2  1 1 
        9 15328 2 2 82 PHE HB3  H   6.843  -2.075   4.351 1.00 . B B . 376 PHE HB3  1 1 
        9 15329 2 2 82 PHE HD1  H   4.934  -0.381   1.808 1.00 . B B . 376 PHE HD1  1 1 
        9 15330 2 2 82 PHE HD2  H   4.714  -2.212   5.645 1.00 . B B . 376 PHE HD2  1 1 
        9 15331 2 2 82 PHE HE1  H   2.811   0.776   2.236 1.00 . B B . 376 PHE HE1  1 1 
        9 15332 2 2 82 PHE HE2  H   2.586  -1.060   6.072 1.00 . B B . 376 PHE HE2  1 1 
        9 15333 2 2 82 PHE HZ   H   1.638   0.437   4.367 1.00 . B B . 376 PHE HZ   1 1 
        9 15334 2 2 82 PHE N    N   8.227  -2.368   1.978 1.00 . B B . 376 PHE N    1 1 
        9 15335 2 2 82 PHE O    O   7.060   0.917   2.260 1.00 . B B . 376 PHE O    1 1 
        9 15336 2 2 83 GLY C    C   9.565   2.162   3.086 1.00 . B B . 377 GLY C    1 1 
        9 15337 2 2 83 GLY CA   C   9.077   1.188   4.162 1.00 . B B . 377 GLY CA   1 1 
        9 15338 2 2 83 GLY H    H   8.899  -0.917   3.998 1.00 . B B . 377 GLY H    1 1 
        9 15339 2 2 83 GLY HA2  H   8.298   1.671   4.735 1.00 . B B . 377 GLY HA2  1 1 
        9 15340 2 2 83 GLY HA3  H   9.899   0.966   4.825 1.00 . B B . 377 GLY HA3  1 1 
        9 15341 2 2 83 GLY N    N   8.548  -0.068   3.649 1.00 . B B . 377 GLY N    1 1 
        9 15342 2 2 83 GLY O    O   9.782   3.339   3.378 1.00 . B B . 377 GLY O    1 1 
        9 15343 2 2 84 GLN C    C   9.221   3.624   0.389 1.00 . B B . 378 GLN C    1 1 
        9 15344 2 2 84 GLN CA   C  10.226   2.525   0.750 1.00 . B B . 378 GLN CA   1 1 
        9 15345 2 2 84 GLN CB   C  10.511   1.670  -0.492 1.00 . B B . 378 GLN CB   1 1 
        9 15346 2 2 84 GLN CD   C  13.009   1.236  -0.106 1.00 . B B . 378 GLN CD   1 1 
        9 15347 2 2 84 GLN CG   C  11.616   0.637  -0.296 1.00 . B B . 378 GLN CG   1 1 
        9 15348 2 2 84 GLN H    H   9.572   0.733   1.676 1.00 . B B . 378 GLN H    1 1 
        9 15349 2 2 84 GLN HA   H  11.146   2.990   1.069 1.00 . B B . 378 GLN HA   1 1 
        9 15350 2 2 84 GLN HB2  H   9.607   1.147  -0.767 1.00 . B B . 378 GLN HB2  1 1 
        9 15351 2 2 84 GLN HB3  H  10.796   2.321  -1.305 1.00 . B B . 378 GLN HB3  1 1 
        9 15352 2 2 84 GLN HE21 H  12.382   3.068  -0.599 1.00 . B B . 378 GLN HE21 1 1 
        9 15353 2 2 84 GLN HE22 H  14.053   2.929  -0.204 1.00 . B B . 378 GLN HE22 1 1 
        9 15354 2 2 84 GLN HG2  H  11.383   0.046   0.576 1.00 . B B . 378 GLN HG2  1 1 
        9 15355 2 2 84 GLN HG3  H  11.639  -0.008  -1.164 1.00 . B B . 378 GLN HG3  1 1 
        9 15356 2 2 84 GLN N    N   9.750   1.679   1.851 1.00 . B B . 378 GLN N    1 1 
        9 15357 2 2 84 GLN NE2  N  13.160   2.544  -0.325 1.00 . B B . 378 GLN NE2  1 1 
        9 15358 2 2 84 GLN O    O   9.615   4.724  -0.002 1.00 . B B . 378 GLN O    1 1 
        9 15359 2 2 84 GLN OE1  O  13.952   0.517   0.218 1.00 . B B . 378 GLN OE1  1 1 
        9 15360 2 2 85 PHE C    C   6.470   5.091   1.415 1.00 . B B . 379 PHE C    1 1 
        9 15361 2 2 85 PHE CA   C   6.872   4.284   0.186 1.00 . B B . 379 PHE CA   1 1 
        9 15362 2 2 85 PHE CB   C   5.662   3.543  -0.383 1.00 . B B . 379 PHE CB   1 1 
        9 15363 2 2 85 PHE CD1  C   6.540   3.207  -2.704 1.00 . B B . 379 PHE CD1  1 1 
        9 15364 2 2 85 PHE CD2  C   5.869   1.289  -1.456 1.00 . B B . 379 PHE CD2  1 1 
        9 15365 2 2 85 PHE CE1  C   6.898   2.398  -3.762 1.00 . B B . 379 PHE CE1  1 1 
        9 15366 2 2 85 PHE CE2  C   6.223   0.476  -2.512 1.00 . B B . 379 PHE CE2  1 1 
        9 15367 2 2 85 PHE CG   C   6.022   2.662  -1.540 1.00 . B B . 379 PHE CG   1 1 
        9 15368 2 2 85 PHE CZ   C   6.738   1.033  -3.666 1.00 . B B . 379 PHE CZ   1 1 
        9 15369 2 2 85 PHE H    H   7.670   2.428   0.822 1.00 . B B . 379 PHE H    1 1 
        9 15370 2 2 85 PHE HA   H   7.256   4.959  -0.565 1.00 . B B . 379 PHE HA   1 1 
        9 15371 2 2 85 PHE HB2  H   5.227   2.926   0.389 1.00 . B B . 379 PHE HB2  1 1 
        9 15372 2 2 85 PHE HB3  H   4.930   4.262  -0.723 1.00 . B B . 379 PHE HB3  1 1 
        9 15373 2 2 85 PHE HD1  H   6.664   4.277  -2.779 1.00 . B B . 379 PHE HD1  1 1 
        9 15374 2 2 85 PHE HD2  H   5.465   0.854  -0.554 1.00 . B B . 379 PHE HD2  1 1 
        9 15375 2 2 85 PHE HE1  H   7.300   2.834  -4.664 1.00 . B B . 379 PHE HE1  1 1 
        9 15376 2 2 85 PHE HE2  H   6.097  -0.594  -2.437 1.00 . B B . 379 PHE HE2  1 1 
        9 15377 2 2 85 PHE HZ   H   7.019   0.399  -4.492 1.00 . B B . 379 PHE HZ   1 1 
        9 15378 2 2 85 PHE N    N   7.927   3.321   0.511 1.00 . B B . 379 PHE N    1 1 
        9 15379 2 2 85 PHE O    O   6.171   6.282   1.320 1.00 . B B . 379 PHE O    1 1 
        9 15380 2 2 86 LEU C    C   6.940   4.452   4.947 1.00 . B B . 380 LEU C    1 1 
        9 15381 2 2 86 LEU CA   C   6.094   5.042   3.821 1.00 . B B . 380 LEU CA   1 1 
        9 15382 2 2 86 LEU CB   C   4.600   4.813   4.053 1.00 . B B . 380 LEU CB   1 1 
        9 15383 2 2 86 LEU CD1  C   4.505   3.032   5.819 1.00 . B B . 380 LEU CD1  1 1 
        9 15384 2 2 86 LEU CD2  C   2.685   3.227   4.103 1.00 . B B . 380 LEU CD2  1 1 
        9 15385 2 2 86 LEU CG   C   4.171   3.399   4.378 1.00 . B B . 380 LEU CG   1 1 
        9 15386 2 2 86 LEU H    H   6.691   3.479   2.563 1.00 . B B . 380 LEU H    1 1 
        9 15387 2 2 86 LEU HA   H   6.286   6.103   3.747 1.00 . B B . 380 LEU HA   1 1 
        9 15388 2 2 86 LEU HB2  H   4.271   5.430   4.847 1.00 . B B . 380 LEU HB2  1 1 
        9 15389 2 2 86 LEU HB3  H   4.095   5.103   3.149 1.00 . B B . 380 LEU HB3  1 1 
        9 15390 2 2 86 LEU HD11 H   3.728   2.398   6.219 1.00 . B B . 380 LEU HD11 1 1 
        9 15391 2 2 86 LEU HD12 H   4.578   3.932   6.417 1.00 . B B . 380 LEU HD12 1 1 
        9 15392 2 2 86 LEU HD13 H   5.451   2.503   5.844 1.00 . B B . 380 LEU HD13 1 1 
        9 15393 2 2 86 LEU HD21 H   2.391   2.220   4.345 1.00 . B B . 380 LEU HD21 1 1 
        9 15394 2 2 86 LEU HD22 H   2.483   3.419   3.056 1.00 . B B . 380 LEU HD22 1 1 
        9 15395 2 2 86 LEU HD23 H   2.124   3.922   4.710 1.00 . B B . 380 LEU HD23 1 1 
        9 15396 2 2 86 LEU HG   H   4.704   2.743   3.740 1.00 . B B . 380 LEU HG   1 1 
        9 15397 2 2 86 LEU N    N   6.460   4.424   2.564 1.00 . B B . 380 LEU N    1 1 
        9 15398 2 2 86 LEU O    O   7.184   3.251   4.971 1.00 . B B . 380 LEU O    1 1 
        9 15399 2 2 87 PRO C    C   7.440   4.077   8.057 1.00 . B B . 381 PRO C    1 1 
        9 15400 2 2 87 PRO CA   C   8.257   4.821   6.998 1.00 . B B . 381 PRO CA   1 1 
        9 15401 2 2 87 PRO CB   C   8.849   6.126   7.543 1.00 . B B . 381 PRO CB   1 1 
        9 15402 2 2 87 PRO CD   C   7.191   6.743   5.941 1.00 . B B . 381 PRO CD   1 1 
        9 15403 2 2 87 PRO CG   C   7.822   7.157   7.241 1.00 . B B . 381 PRO CG   1 1 
        9 15404 2 2 87 PRO HA   H   9.052   4.180   6.646 1.00 . B B . 381 PRO HA   1 1 
        9 15405 2 2 87 PRO HB2  H   9.023   6.041   8.603 1.00 . B B . 381 PRO HB2  1 1 
        9 15406 2 2 87 PRO HB3  H   9.778   6.342   7.037 1.00 . B B . 381 PRO HB3  1 1 
        9 15407 2 2 87 PRO HD2  H   6.137   6.965   5.951 1.00 . B B . 381 PRO HD2  1 1 
        9 15408 2 2 87 PRO HD3  H   7.676   7.238   5.115 1.00 . B B . 381 PRO HD3  1 1 
        9 15409 2 2 87 PRO HG2  H   7.080   7.177   8.028 1.00 . B B . 381 PRO HG2  1 1 
        9 15410 2 2 87 PRO HG3  H   8.289   8.125   7.140 1.00 . B B . 381 PRO HG3  1 1 
        9 15411 2 2 87 PRO N    N   7.418   5.286   5.887 1.00 . B B . 381 PRO N    1 1 
        9 15412 2 2 87 PRO O    O   6.418   3.469   7.745 1.00 . B B . 381 PRO O    1 1 
        9 15413 2 2 88 ASP C    C   6.006   4.350  10.843 1.00 . B B . 382 ASP C    1 1 
        9 15414 2 2 88 ASP CA   C   7.166   3.473  10.392 1.00 . B B . 382 ASP CA   1 1 
        9 15415 2 2 88 ASP CB   C   8.104   3.182  11.566 1.00 . B B . 382 ASP CB   1 1 
        9 15416 2 2 88 ASP CG   C   9.228   2.233  11.188 1.00 . B B . 382 ASP CG   1 1 
        9 15417 2 2 88 ASP H    H   8.693   4.640   9.505 1.00 . B B . 382 ASP H    1 1 
        9 15418 2 2 88 ASP HA   H   6.773   2.542  10.011 1.00 . B B . 382 ASP HA   1 1 
        9 15419 2 2 88 ASP HB2  H   8.541   4.109  11.906 1.00 . B B . 382 ASP HB2  1 1 
        9 15420 2 2 88 ASP HB3  H   7.539   2.738  12.370 1.00 . B B . 382 ASP HB3  1 1 
        9 15421 2 2 88 ASP N    N   7.880   4.135   9.307 1.00 . B B . 382 ASP N    1 1 
        9 15422 2 2 88 ASP O    O   4.881   3.871  10.995 1.00 . B B . 382 ASP O    1 1 
        9 15423 2 2 88 ASP OD1  O   8.931   1.082  10.805 1.00 . B B . 382 ASP OD1  1 1 
        9 15424 2 2 88 ASP OD2  O  10.405   2.644  11.273 1.00 . B B . 382 ASP OD2  1 1 
        9 15425 2 2 89 ALA C    C   4.862   6.434  12.884 1.00 . B B . 383 ALA C    1 1 
        9 15426 2 2 89 ALA CA   C   5.281   6.619  11.424 1.00 . B B . 383 ALA CA   1 1 
        9 15427 2 2 89 ALA CB   C   4.079   6.544  10.489 1.00 . B B . 383 ALA CB   1 1 
        9 15428 2 2 89 ALA H    H   7.206   5.956  10.861 1.00 . B B . 383 ALA H    1 1 
        9 15429 2 2 89 ALA HA   H   5.719   7.601  11.317 1.00 . B B . 383 ALA HA   1 1 
        9 15430 2 2 89 ALA HB1  H   3.841   7.534  10.129 1.00 . B B . 383 ALA HB1  1 1 
        9 15431 2 2 89 ALA HB2  H   3.233   6.144  11.025 1.00 . B B . 383 ALA HB2  1 1 
        9 15432 2 2 89 ALA HB3  H   4.312   5.900   9.647 1.00 . B B . 383 ALA HB3  1 1 
        9 15433 2 2 89 ALA N    N   6.291   5.645  11.023 1.00 . B B . 383 ALA N    1 1 
        9 15434 2 2 89 ALA O    O   5.144   7.341  13.696 1.00 . B B . 383 ALA O    1 1 
        9 15435 2 2 89 ALA OXT  O   4.255   5.389  13.207 1.00 . B B . 383 ALA OXT  1 1 
       10 15436 1 1  1 ARG C    C   0.625  11.238  -3.781 1.00 . A A .   6 ARG C    1 1 
       10 15437 1 1  1 ARG CA   C   1.082  12.677  -4.040 1.00 . A A .   6 ARG CA   1 1 
       10 15438 1 1  1 ARG CB   C  -0.041  13.659  -3.685 1.00 . A A .   6 ARG CB   1 1 
       10 15439 1 1  1 ARG CD   C  -0.756  16.046  -3.333 1.00 . A A .   6 ARG CD   1 1 
       10 15440 1 1  1 ARG CG   C   0.380  15.120  -3.744 1.00 . A A .   6 ARG CG   1 1 
       10 15441 1 1  1 ARG CZ   C   0.530  18.013  -2.544 1.00 . A A .   6 ARG CZ   1 1 
       10 15442 1 1  1 ARG H1   H   2.027  12.061  -5.769 1.00 . A A .   6 ARG H1   1 1 
       10 15443 1 1  1 ARG H2   H   2.055  13.755  -5.504 1.00 . A A .   6 ARG H2   1 1 
       10 15444 1 1  1 ARG H3   H   0.611  12.991  -6.026 1.00 . A A .   6 ARG H3   1 1 
       10 15445 1 1  1 ARG HA   H   1.939  12.885  -3.416 1.00 . A A .   6 ARG HA   1 1 
       10 15446 1 1  1 ARG HB2  H  -0.859  13.516  -4.374 1.00 . A A .   6 ARG HB2  1 1 
       10 15447 1 1  1 ARG HB3  H  -0.384  13.446  -2.683 1.00 . A A .   6 ARG HB3  1 1 
       10 15448 1 1  1 ARG HD2  H  -1.586  15.898  -4.009 1.00 . A A .   6 ARG HD2  1 1 
       10 15449 1 1  1 ARG HD3  H  -1.063  15.793  -2.329 1.00 . A A .   6 ARG HD3  1 1 
       10 15450 1 1  1 ARG HE   H  -0.781  18.022  -4.053 1.00 . A A .   6 ARG HE   1 1 
       10 15451 1 1  1 ARG HG2  H   1.215  15.271  -3.076 1.00 . A A .   6 ARG HG2  1 1 
       10 15452 1 1  1 ARG HG3  H   0.678  15.358  -4.755 1.00 . A A .   6 ARG HG3  1 1 
       10 15453 1 1  1 ARG HH11 H   0.871  16.334  -1.466 1.00 . A A .   6 ARG HH11 1 1 
       10 15454 1 1  1 ARG HH12 H   1.773  17.726  -0.974 1.00 . A A .   6 ARG HH12 1 1 
       10 15455 1 1  1 ARG HH21 H   0.407  19.846  -3.392 1.00 . A A .   6 ARG HH21 1 1 
       10 15456 1 1  1 ARG HH22 H   1.509  19.717  -2.063 1.00 . A A .   6 ARG HH22 1 1 
       10 15457 1 1  1 ARG N    N   1.479  12.890  -5.463 1.00 . A A .   6 ARG N    1 1 
       10 15458 1 1  1 ARG NE   N  -0.363  17.458  -3.369 1.00 . A A .   6 ARG NE   1 1 
       10 15459 1 1  1 ARG NH1  N   1.105  17.298  -1.582 1.00 . A A .   6 ARG NH1  1 1 
       10 15460 1 1  1 ARG NH2  N   0.841  19.298  -2.678 1.00 . A A .   6 ARG NH2  1 1 
       10 15461 1 1  1 ARG O    O   0.841  10.706  -2.692 1.00 . A A .   6 ARG O    1 1 
       10 15462 1 1  2 MET C    C   0.660   8.262  -4.432 1.00 . A A .   7 MET C    1 1 
       10 15463 1 1  2 MET CA   C  -0.494   9.240  -4.649 1.00 . A A .   7 MET CA   1 1 
       10 15464 1 1  2 MET CB   C  -1.295   8.831  -5.883 1.00 . A A .   7 MET CB   1 1 
       10 15465 1 1  2 MET CE   C  -2.064   9.446  -8.801 1.00 . A A .   7 MET CE   1 1 
       10 15466 1 1  2 MET CG   C  -2.547   9.665  -6.104 1.00 . A A .   7 MET CG   1 1 
       10 15467 1 1  2 MET H    H  -0.155  11.092  -5.625 1.00 . A A .   7 MET H    1 1 
       10 15468 1 1  2 MET HA   H  -1.144   9.206  -3.794 1.00 . A A .   7 MET HA   1 1 
       10 15469 1 1  2 MET HB2  H  -0.663   8.929  -6.754 1.00 . A A .   7 MET HB2  1 1 
       10 15470 1 1  2 MET HB3  H  -1.591   7.797  -5.781 1.00 . A A .   7 MET HB3  1 1 
       10 15471 1 1  2 MET HE1  H  -1.134   9.568  -8.262 1.00 . A A .   7 MET HE1  1 1 
       10 15472 1 1  2 MET HE2  H  -2.249  10.322  -9.402 1.00 . A A .   7 MET HE2  1 1 
       10 15473 1 1  2 MET HE3  H  -2.000   8.577  -9.437 1.00 . A A .   7 MET HE3  1 1 
       10 15474 1 1  2 MET HG2  H  -3.220   9.507  -5.275 1.00 . A A .   7 MET HG2  1 1 
       10 15475 1 1  2 MET HG3  H  -2.268  10.708  -6.147 1.00 . A A .   7 MET HG3  1 1 
       10 15476 1 1  2 MET N    N  -0.008  10.615  -4.781 1.00 . A A .   7 MET N    1 1 
       10 15477 1 1  2 MET O    O   1.416   7.962  -5.359 1.00 . A A .   7 MET O    1 1 
       10 15478 1 1  2 MET SD   S  -3.398   9.231  -7.629 1.00 . A A .   7 MET SD   1 1 
       10 15479 1 1  3 ASN C    C   1.282   5.421  -2.648 1.00 . A A .   8 ASN C    1 1 
       10 15480 1 1  3 ASN CA   C   1.850   6.822  -2.852 1.00 . A A .   8 ASN CA   1 1 
       10 15481 1 1  3 ASN CB   C   2.586   7.286  -1.589 1.00 . A A .   8 ASN CB   1 1 
       10 15482 1 1  3 ASN CG   C   3.370   8.583  -1.776 1.00 . A A .   8 ASN CG   1 1 
       10 15483 1 1  3 ASN H    H   0.154   8.048  -2.507 1.00 . A A .   8 ASN H    1 1 
       10 15484 1 1  3 ASN HA   H   2.548   6.792  -3.673 1.00 . A A .   8 ASN HA   1 1 
       10 15485 1 1  3 ASN HB2  H   1.866   7.442  -0.800 1.00 . A A .   8 ASN HB2  1 1 
       10 15486 1 1  3 ASN HB3  H   3.279   6.513  -1.285 1.00 . A A .   8 ASN HB3  1 1 
       10 15487 1 1  3 ASN HD21 H   3.147   8.527  -3.762 1.00 . A A .   8 ASN HD21 1 1 
       10 15488 1 1  3 ASN HD22 H   4.032   9.872  -3.143 1.00 . A A .   8 ASN HD22 1 1 
       10 15489 1 1  3 ASN N    N   0.789   7.769  -3.200 1.00 . A A .   8 ASN N    1 1 
       10 15490 1 1  3 ASN ND2  N   3.532   9.038  -3.020 1.00 . A A .   8 ASN ND2  1 1 
       10 15491 1 1  3 ASN O    O   1.758   4.460  -3.254 1.00 . A A .   8 ASN O    1 1 
       10 15492 1 1  3 ASN OD1  O   3.849   9.164  -0.804 1.00 . A A .   8 ASN OD1  1 1 
       10 15493 1 1  4 ILE C    C  -1.159   3.523  -2.730 1.00 . A A .   9 ILE C    1 1 
       10 15494 1 1  4 ILE CA   C  -0.374   4.015  -1.536 1.00 . A A .   9 ILE CA   1 1 
       10 15495 1 1  4 ILE CB   C  -1.326   4.027  -0.325 1.00 . A A .   9 ILE CB   1 1 
       10 15496 1 1  4 ILE CD1  C  -3.058   5.383   0.947 1.00 . A A .   9 ILE CD1  1 1 
       10 15497 1 1  4 ILE CG1  C  -2.009   5.386  -0.142 1.00 . A A .   9 ILE CG1  1 1 
       10 15498 1 1  4 ILE CG2  C  -0.583   3.619   0.919 1.00 . A A .   9 ILE CG2  1 1 
       10 15499 1 1  4 ILE H    H  -0.081   6.111  -1.352 1.00 . A A .   9 ILE H    1 1 
       10 15500 1 1  4 ILE HA   H   0.415   3.305  -1.331 1.00 . A A .   9 ILE HA   1 1 
       10 15501 1 1  4 ILE HB   H  -2.087   3.282  -0.504 1.00 . A A .   9 ILE HB   1 1 
       10 15502 1 1  4 ILE HD11 H  -3.324   6.400   1.193 1.00 . A A .   9 ILE HD11 1 1 
       10 15503 1 1  4 ILE HD12 H  -2.665   4.891   1.824 1.00 . A A .   9 ILE HD12 1 1 
       10 15504 1 1  4 ILE HD13 H  -3.934   4.856   0.600 1.00 . A A .   9 ILE HD13 1 1 
       10 15505 1 1  4 ILE HG12 H  -1.266   6.126   0.118 1.00 . A A .   9 ILE HG12 1 1 
       10 15506 1 1  4 ILE HG13 H  -2.489   5.672  -1.065 1.00 . A A .   9 ILE HG13 1 1 
       10 15507 1 1  4 ILE HG21 H  -0.036   4.465   1.307 1.00 . A A .   9 ILE HG21 1 1 
       10 15508 1 1  4 ILE HG22 H   0.101   2.824   0.670 1.00 . A A .   9 ILE HG22 1 1 
       10 15509 1 1  4 ILE HG23 H  -1.288   3.273   1.655 1.00 . A A .   9 ILE HG23 1 1 
       10 15510 1 1  4 ILE N    N   0.259   5.309  -1.800 1.00 . A A .   9 ILE N    1 1 
       10 15511 1 1  4 ILE O    O  -0.984   2.384  -3.162 1.00 . A A .   9 ILE O    1 1 
       10 15512 1 1  5 GLN C    C  -1.962   3.489  -5.528 1.00 . A A .  10 GLN C    1 1 
       10 15513 1 1  5 GLN CA   C  -2.847   4.001  -4.397 1.00 . A A .  10 GLN CA   1 1 
       10 15514 1 1  5 GLN CB   C  -3.691   5.182  -4.883 1.00 . A A .  10 GLN CB   1 1 
       10 15515 1 1  5 GLN CD   C  -5.467   6.023  -6.473 1.00 . A A .  10 GLN CD   1 1 
       10 15516 1 1  5 GLN CG   C  -4.607   4.845  -6.050 1.00 . A A .  10 GLN CG   1 1 
       10 15517 1 1  5 GLN H    H  -2.136   5.269  -2.864 1.00 . A A .  10 GLN H    1 1 
       10 15518 1 1  5 GLN HA   H  -3.495   3.206  -4.062 1.00 . A A .  10 GLN HA   1 1 
       10 15519 1 1  5 GLN HB2  H  -4.299   5.532  -4.069 1.00 . A A .  10 GLN HB2  1 1 
       10 15520 1 1  5 GLN HB3  H  -3.028   5.977  -5.192 1.00 . A A .  10 GLN HB3  1 1 
       10 15521 1 1  5 GLN HE21 H  -4.638   6.023  -8.283 1.00 . A A .  10 GLN HE21 1 1 
       10 15522 1 1  5 GLN HE22 H  -5.843   7.228  -8.006 1.00 . A A .  10 GLN HE22 1 1 
       10 15523 1 1  5 GLN HG2  H  -4.003   4.541  -6.892 1.00 . A A .  10 GLN HG2  1 1 
       10 15524 1 1  5 GLN HG3  H  -5.253   4.030  -5.760 1.00 . A A .  10 GLN HG3  1 1 
       10 15525 1 1  5 GLN N    N  -2.033   4.377  -3.256 1.00 . A A .  10 GLN N    1 1 
       10 15526 1 1  5 GLN NE2  N  -5.299   6.469  -7.712 1.00 . A A .  10 GLN NE2  1 1 
       10 15527 1 1  5 GLN O    O  -2.302   2.522  -6.209 1.00 . A A .  10 GLN O    1 1 
       10 15528 1 1  5 GLN OE1  O  -6.274   6.527  -5.691 1.00 . A A .  10 GLN OE1  1 1 
       10 15529 1 1  6 MET C    C   0.459   2.260  -6.636 1.00 . A A .  11 MET C    1 1 
       10 15530 1 1  6 MET CA   C   0.164   3.761  -6.711 1.00 . A A .  11 MET CA   1 1 
       10 15531 1 1  6 MET CB   C   1.444   4.582  -6.506 1.00 . A A .  11 MET CB   1 1 
       10 15532 1 1  6 MET CE   C   5.307   4.364  -8.030 1.00 . A A .  11 MET CE   1 1 
       10 15533 1 1  6 MET CG   C   2.623   4.166  -7.367 1.00 . A A .  11 MET CG   1 1 
       10 15534 1 1  6 MET H    H  -0.601   4.890  -5.100 1.00 . A A .  11 MET H    1 1 
       10 15535 1 1  6 MET HA   H  -0.255   3.990  -7.678 1.00 . A A .  11 MET HA   1 1 
       10 15536 1 1  6 MET HB2  H   1.228   5.616  -6.726 1.00 . A A .  11 MET HB2  1 1 
       10 15537 1 1  6 MET HB3  H   1.742   4.503  -5.473 1.00 . A A .  11 MET HB3  1 1 
       10 15538 1 1  6 MET HE1  H   6.274   4.804  -7.837 1.00 . A A .  11 MET HE1  1 1 
       10 15539 1 1  6 MET HE2  H   5.063   4.475  -9.074 1.00 . A A .  11 MET HE2  1 1 
       10 15540 1 1  6 MET HE3  H   5.334   3.314  -7.772 1.00 . A A .  11 MET HE3  1 1 
       10 15541 1 1  6 MET HG2  H   2.866   3.134  -7.152 1.00 . A A .  11 MET HG2  1 1 
       10 15542 1 1  6 MET HG3  H   2.352   4.267  -8.406 1.00 . A A .  11 MET HG3  1 1 
       10 15543 1 1  6 MET N    N  -0.808   4.139  -5.694 1.00 . A A .  11 MET N    1 1 
       10 15544 1 1  6 MET O    O   0.445   1.568  -7.651 1.00 . A A .  11 MET O    1 1 
       10 15545 1 1  6 MET SD   S   4.072   5.187  -7.038 1.00 . A A .  11 MET SD   1 1 
       10 15546 1 1  7 LEU C    C  -0.280  -0.491  -5.175 1.00 . A A .  12 LEU C    1 1 
       10 15547 1 1  7 LEU CA   C   1.002   0.347  -5.228 1.00 . A A .  12 LEU CA   1 1 
       10 15548 1 1  7 LEU CB   C   1.880   0.157  -3.984 1.00 . A A .  12 LEU CB   1 1 
       10 15549 1 1  7 LEU CD1  C   1.217  -2.076  -3.070 1.00 . A A .  12 LEU CD1  1 1 
       10 15550 1 1  7 LEU CD2  C   2.089  -0.312  -1.542 1.00 . A A .  12 LEU CD2  1 1 
       10 15551 1 1  7 LEU CG   C   1.272  -0.587  -2.793 1.00 . A A .  12 LEU CG   1 1 
       10 15552 1 1  7 LEU H    H   0.705   2.364  -4.650 1.00 . A A .  12 LEU H    1 1 
       10 15553 1 1  7 LEU HA   H   1.565   0.021  -6.091 1.00 . A A .  12 LEU HA   1 1 
       10 15554 1 1  7 LEU HB2  H   2.761  -0.383  -4.296 1.00 . A A .  12 LEU HB2  1 1 
       10 15555 1 1  7 LEU HB3  H   2.184   1.134  -3.642 1.00 . A A .  12 LEU HB3  1 1 
       10 15556 1 1  7 LEU HD11 H   0.282  -2.322  -3.549 1.00 . A A .  12 LEU HD11 1 1 
       10 15557 1 1  7 LEU HD12 H   1.301  -2.619  -2.139 1.00 . A A .  12 LEU HD12 1 1 
       10 15558 1 1  7 LEU HD13 H   2.039  -2.345  -3.718 1.00 . A A .  12 LEU HD13 1 1 
       10 15559 1 1  7 LEU HD21 H   3.120  -0.592  -1.719 1.00 . A A .  12 LEU HD21 1 1 
       10 15560 1 1  7 LEU HD22 H   1.695  -0.889  -0.718 1.00 . A A .  12 LEU HD22 1 1 
       10 15561 1 1  7 LEU HD23 H   2.039   0.739  -1.301 1.00 . A A .  12 LEU HD23 1 1 
       10 15562 1 1  7 LEU HG   H   0.264  -0.235  -2.625 1.00 . A A .  12 LEU HG   1 1 
       10 15563 1 1  7 LEU N    N   0.715   1.764  -5.427 1.00 . A A .  12 LEU N    1 1 
       10 15564 1 1  7 LEU O    O  -0.293  -1.631  -5.641 1.00 . A A .  12 LEU O    1 1 
       10 15565 1 1  8 LEU C    C  -3.099  -1.022  -5.978 1.00 . A A .  13 LEU C    1 1 
       10 15566 1 1  8 LEU CA   C  -2.648  -0.631  -4.576 1.00 . A A .  13 LEU CA   1 1 
       10 15567 1 1  8 LEU CB   C  -3.722   0.244  -3.922 1.00 . A A .  13 LEU CB   1 1 
       10 15568 1 1  8 LEU CD1  C  -4.533   1.529  -1.929 1.00 . A A .  13 LEU CD1  1 1 
       10 15569 1 1  8 LEU CD2  C  -3.833  -0.857  -1.689 1.00 . A A .  13 LEU CD2  1 1 
       10 15570 1 1  8 LEU CG   C  -3.577   0.450  -2.417 1.00 . A A .  13 LEU CG   1 1 
       10 15571 1 1  8 LEU H    H  -1.308   0.998  -4.298 1.00 . A A .  13 LEU H    1 1 
       10 15572 1 1  8 LEU HA   H  -2.504  -1.534  -3.991 1.00 . A A .  13 LEU HA   1 1 
       10 15573 1 1  8 LEU HB2  H  -3.704   1.213  -4.399 1.00 . A A .  13 LEU HB2  1 1 
       10 15574 1 1  8 LEU HB3  H  -4.685  -0.209  -4.108 1.00 . A A .  13 LEU HB3  1 1 
       10 15575 1 1  8 LEU HD11 H  -5.229   1.101  -1.222 1.00 . A A .  13 LEU HD11 1 1 
       10 15576 1 1  8 LEU HD12 H  -5.077   1.936  -2.769 1.00 . A A .  13 LEU HD12 1 1 
       10 15577 1 1  8 LEU HD13 H  -3.972   2.316  -1.448 1.00 . A A .  13 LEU HD13 1 1 
       10 15578 1 1  8 LEU HD21 H  -3.095  -1.584  -1.988 1.00 . A A .  13 LEU HD21 1 1 
       10 15579 1 1  8 LEU HD22 H  -4.818  -1.220  -1.940 1.00 . A A .  13 LEU HD22 1 1 
       10 15580 1 1  8 LEU HD23 H  -3.769  -0.696  -0.625 1.00 . A A .  13 LEU HD23 1 1 
       10 15581 1 1  8 LEU HG   H  -2.570   0.768  -2.197 1.00 . A A .  13 LEU HG   1 1 
       10 15582 1 1  8 LEU N    N  -1.365   0.080  -4.639 1.00 . A A .  13 LEU N    1 1 
       10 15583 1 1  8 LEU O    O  -3.435  -2.180  -6.230 1.00 . A A .  13 LEU O    1 1 
       10 15584 1 1  9 GLU C    C  -2.668  -1.456  -8.852 1.00 . A A .  14 GLU C    1 1 
       10 15585 1 1  9 GLU CA   C  -3.456  -0.278  -8.285 1.00 . A A .  14 GLU CA   1 1 
       10 15586 1 1  9 GLU CB   C  -3.205   0.979  -9.123 1.00 . A A .  14 GLU CB   1 1 
       10 15587 1 1  9 GLU CD   C  -3.685   3.445  -9.437 1.00 . A A .  14 GLU CD   1 1 
       10 15588 1 1  9 GLU CG   C  -4.085   2.159  -8.736 1.00 . A A .  14 GLU CG   1 1 
       10 15589 1 1  9 GLU H    H  -2.781   0.851  -6.624 1.00 . A A .  14 GLU H    1 1 
       10 15590 1 1  9 GLU HA   H  -4.510  -0.517  -8.309 1.00 . A A .  14 GLU HA   1 1 
       10 15591 1 1  9 GLU HB2  H  -2.173   1.274  -9.007 1.00 . A A .  14 GLU HB2  1 1 
       10 15592 1 1  9 GLU HB3  H  -3.389   0.747 -10.163 1.00 . A A .  14 GLU HB3  1 1 
       10 15593 1 1  9 GLU HG2  H  -5.107   1.930  -8.995 1.00 . A A .  14 GLU HG2  1 1 
       10 15594 1 1  9 GLU HG3  H  -4.013   2.311  -7.669 1.00 . A A .  14 GLU HG3  1 1 
       10 15595 1 1  9 GLU N    N  -3.078  -0.045  -6.893 1.00 . A A .  14 GLU N    1 1 
       10 15596 1 1  9 GLU O    O  -3.174  -2.214  -9.682 1.00 . A A .  14 GLU O    1 1 
       10 15597 1 1  9 GLU OE1  O  -2.548   3.914  -9.214 1.00 . A A .  14 GLU OE1  1 1 
       10 15598 1 1  9 GLU OE2  O  -4.509   3.982 -10.206 1.00 . A A .  14 GLU OE2  1 1 
       10 15599 1 1 10 ALA C    C  -1.251  -4.043  -8.606 1.00 . A A .  15 ALA C    1 1 
       10 15600 1 1 10 ALA CA   C  -0.564  -2.705  -8.803 1.00 . A A .  15 ALA CA   1 1 
       10 15601 1 1 10 ALA CB   C   0.742  -2.692  -8.031 1.00 . A A .  15 ALA CB   1 1 
       10 15602 1 1 10 ALA H    H  -1.092  -0.981  -7.705 1.00 . A A .  15 ALA H    1 1 
       10 15603 1 1 10 ALA HA   H  -0.338  -2.571  -9.853 1.00 . A A .  15 ALA HA   1 1 
       10 15604 1 1 10 ALA HB1  H   0.597  -3.165  -7.071 1.00 . A A .  15 ALA HB1  1 1 
       10 15605 1 1 10 ALA HB2  H   1.068  -1.673  -7.885 1.00 . A A .  15 ALA HB2  1 1 
       10 15606 1 1 10 ALA HB3  H   1.488  -3.235  -8.587 1.00 . A A .  15 ALA HB3  1 1 
       10 15607 1 1 10 ALA N    N  -1.426  -1.613  -8.375 1.00 . A A .  15 ALA N    1 1 
       10 15608 1 1 10 ALA O    O  -1.503  -4.756  -9.572 1.00 . A A .  15 ALA O    1 1 
       10 15609 1 1 11 ALA C    C  -3.364  -5.922  -7.955 1.00 . A A .  16 ALA C    1 1 
       10 15610 1 1 11 ALA CA   C  -2.203  -5.638  -7.014 1.00 . A A .  16 ALA CA   1 1 
       10 15611 1 1 11 ALA CB   C  -2.706  -5.639  -5.585 1.00 . A A .  16 ALA CB   1 1 
       10 15612 1 1 11 ALA H    H  -1.314  -3.756  -6.619 1.00 . A A .  16 ALA H    1 1 
       10 15613 1 1 11 ALA HA   H  -1.465  -6.421  -7.108 1.00 . A A .  16 ALA HA   1 1 
       10 15614 1 1 11 ALA HB1  H  -3.522  -6.343  -5.502 1.00 . A A .  16 ALA HB1  1 1 
       10 15615 1 1 11 ALA HB2  H  -3.052  -4.651  -5.322 1.00 . A A .  16 ALA HB2  1 1 
       10 15616 1 1 11 ALA HB3  H  -1.909  -5.934  -4.920 1.00 . A A .  16 ALA HB3  1 1 
       10 15617 1 1 11 ALA N    N  -1.547  -4.376  -7.343 1.00 . A A .  16 ALA N    1 1 
       10 15618 1 1 11 ALA O    O  -3.422  -6.983  -8.570 1.00 . A A .  16 ALA O    1 1 
       10 15619 1 1 12 ASP C    C  -5.024  -5.585 -10.325 1.00 . A A .  17 ASP C    1 1 
       10 15620 1 1 12 ASP CA   C  -5.447  -5.094  -8.941 1.00 . A A .  17 ASP CA   1 1 
       10 15621 1 1 12 ASP CB   C  -6.185  -3.755  -9.061 1.00 . A A .  17 ASP CB   1 1 
       10 15622 1 1 12 ASP CG   C  -6.662  -3.232  -7.719 1.00 . A A .  17 ASP CG   1 1 
       10 15623 1 1 12 ASP H    H  -4.172  -4.131  -7.547 1.00 . A A .  17 ASP H    1 1 
       10 15624 1 1 12 ASP HA   H  -6.110  -5.823  -8.501 1.00 . A A .  17 ASP HA   1 1 
       10 15625 1 1 12 ASP HB2  H  -5.523  -3.024  -9.498 1.00 . A A .  17 ASP HB2  1 1 
       10 15626 1 1 12 ASP HB3  H  -7.046  -3.883  -9.702 1.00 . A A .  17 ASP HB3  1 1 
       10 15627 1 1 12 ASP N    N  -4.284  -4.957  -8.065 1.00 . A A .  17 ASP N    1 1 
       10 15628 1 1 12 ASP O    O  -5.714  -6.399 -10.944 1.00 . A A .  17 ASP O    1 1 
       10 15629 1 1 12 ASP OD1  O  -7.472  -3.920  -7.063 1.00 . A A .  17 ASP OD1  1 1 
       10 15630 1 1 12 ASP OD2  O  -6.222  -2.132  -7.321 1.00 . A A .  17 ASP OD2  1 1 
       10 15631 1 1 13 TYR C    C  -2.586  -6.816 -11.979 1.00 . A A .  18 TYR C    1 1 
       10 15632 1 1 13 TYR CA   C  -3.337  -5.491 -12.086 1.00 . A A .  18 TYR CA   1 1 
       10 15633 1 1 13 TYR CB   C  -2.430  -4.386 -12.643 1.00 . A A .  18 TYR CB   1 1 
       10 15634 1 1 13 TYR CD1  C  -0.941  -5.679 -14.226 1.00 . A A .  18 TYR CD1  1 1 
       10 15635 1 1 13 TYR CD2  C  -2.290  -3.931 -15.122 1.00 . A A .  18 TYR CD2  1 1 
       10 15636 1 1 13 TYR CE1  C  -0.436  -5.941 -15.483 1.00 . A A .  18 TYR CE1  1 1 
       10 15637 1 1 13 TYR CE2  C  -1.789  -4.187 -16.385 1.00 . A A .  18 TYR CE2  1 1 
       10 15638 1 1 13 TYR CG   C  -1.875  -4.671 -14.024 1.00 . A A .  18 TYR CG   1 1 
       10 15639 1 1 13 TYR CZ   C  -0.863  -5.193 -16.560 1.00 . A A .  18 TYR CZ   1 1 
       10 15640 1 1 13 TYR H    H  -3.368  -4.462 -10.242 1.00 . A A .  18 TYR H    1 1 
       10 15641 1 1 13 TYR HA   H  -4.172  -5.633 -12.751 1.00 . A A .  18 TYR HA   1 1 
       10 15642 1 1 13 TYR HB2  H  -2.991  -3.467 -12.698 1.00 . A A .  18 TYR HB2  1 1 
       10 15643 1 1 13 TYR HB3  H  -1.594  -4.249 -11.971 1.00 . A A .  18 TYR HB3  1 1 
       10 15644 1 1 13 TYR HD1  H  -0.607  -6.265 -13.382 1.00 . A A .  18 TYR HD1  1 1 
       10 15645 1 1 13 TYR HD2  H  -3.016  -3.143 -14.982 1.00 . A A .  18 TYR HD2  1 1 
       10 15646 1 1 13 TYR HE1  H   0.290  -6.729 -15.619 1.00 . A A .  18 TYR HE1  1 1 
       10 15647 1 1 13 TYR HE2  H  -2.123  -3.600 -17.228 1.00 . A A .  18 TYR HE2  1 1 
       10 15648 1 1 13 TYR HH   H   0.509  -5.056 -17.901 1.00 . A A .  18 TYR HH   1 1 
       10 15649 1 1 13 TYR N    N  -3.875  -5.098 -10.791 1.00 . A A .  18 TYR N    1 1 
       10 15650 1 1 13 TYR O    O  -2.750  -7.693 -12.829 1.00 . A A .  18 TYR O    1 1 
       10 15651 1 1 13 TYR OH   O  -0.363  -5.451 -17.816 1.00 . A A .  18 TYR OH   1 1 
       10 15652 1 1 14 LEU C    C  -2.001  -9.392 -10.629 1.00 . A A .  19 LEU C    1 1 
       10 15653 1 1 14 LEU CA   C  -1.031  -8.215 -10.721 1.00 . A A .  19 LEU CA   1 1 
       10 15654 1 1 14 LEU CB   C  -0.187  -8.158  -9.441 1.00 . A A .  19 LEU CB   1 1 
       10 15655 1 1 14 LEU CD1  C   1.547  -7.043  -8.032 1.00 . A A .  19 LEU CD1  1 1 
       10 15656 1 1 14 LEU CD2  C   1.427  -6.511 -10.472 1.00 . A A .  19 LEU CD2  1 1 
       10 15657 1 1 14 LEU CG   C   0.629  -6.882  -9.227 1.00 . A A .  19 LEU CG   1 1 
       10 15658 1 1 14 LEU H    H  -1.692  -6.245 -10.269 1.00 . A A .  19 LEU H    1 1 
       10 15659 1 1 14 LEU HA   H  -0.382  -8.360 -11.571 1.00 . A A .  19 LEU HA   1 1 
       10 15660 1 1 14 LEU HB2  H  -0.850  -8.277  -8.597 1.00 . A A .  19 LEU HB2  1 1 
       10 15661 1 1 14 LEU HB3  H   0.497  -8.995  -9.455 1.00 . A A .  19 LEU HB3  1 1 
       10 15662 1 1 14 LEU HD11 H   2.098  -6.127  -7.881 1.00 . A A .  19 LEU HD11 1 1 
       10 15663 1 1 14 LEU HD12 H   2.237  -7.853  -8.213 1.00 . A A .  19 LEU HD12 1 1 
       10 15664 1 1 14 LEU HD13 H   0.959  -7.260  -7.148 1.00 . A A .  19 LEU HD13 1 1 
       10 15665 1 1 14 LEU HD21 H   1.761  -5.484 -10.391 1.00 . A A .  19 LEU HD21 1 1 
       10 15666 1 1 14 LEU HD22 H   0.804  -6.619 -11.347 1.00 . A A .  19 LEU HD22 1 1 
       10 15667 1 1 14 LEU HD23 H   2.284  -7.162 -10.558 1.00 . A A .  19 LEU HD23 1 1 
       10 15668 1 1 14 LEU HG   H  -0.047  -6.072  -9.012 1.00 . A A .  19 LEU HG   1 1 
       10 15669 1 1 14 LEU N    N  -1.777  -6.972 -10.926 1.00 . A A .  19 LEU N    1 1 
       10 15670 1 1 14 LEU O    O  -1.694 -10.498 -11.079 1.00 . A A .  19 LEU O    1 1 
       10 15671 1 1 15 GLU C    C  -4.700 -10.691 -11.251 1.00 . A A .  20 GLU C    1 1 
       10 15672 1 1 15 GLU CA   C  -4.211 -10.171  -9.893 1.00 . A A .  20 GLU CA   1 1 
       10 15673 1 1 15 GLU CB   C  -5.388  -9.633  -9.077 1.00 . A A .  20 GLU CB   1 1 
       10 15674 1 1 15 GLU CD   C  -6.191  -8.763  -6.835 1.00 . A A .  20 GLU CD   1 1 
       10 15675 1 1 15 GLU CG   C  -5.044  -9.377  -7.616 1.00 . A A .  20 GLU CG   1 1 
       10 15676 1 1 15 GLU H    H  -3.362  -8.226  -9.705 1.00 . A A .  20 GLU H    1 1 
       10 15677 1 1 15 GLU HA   H  -3.769 -10.994  -9.356 1.00 . A A .  20 GLU HA   1 1 
       10 15678 1 1 15 GLU HB2  H  -5.722  -8.703  -9.515 1.00 . A A .  20 GLU HB2  1 1 
       10 15679 1 1 15 GLU HB3  H  -6.197 -10.348  -9.114 1.00 . A A .  20 GLU HB3  1 1 
       10 15680 1 1 15 GLU HG2  H  -4.781 -10.314  -7.153 1.00 . A A .  20 GLU HG2  1 1 
       10 15681 1 1 15 GLU HG3  H  -4.200  -8.707  -7.570 1.00 . A A .  20 GLU HG3  1 1 
       10 15682 1 1 15 GLU N    N  -3.179  -9.139 -10.044 1.00 . A A .  20 GLU N    1 1 
       10 15683 1 1 15 GLU O    O  -5.258 -11.788 -11.331 1.00 . A A .  20 GLU O    1 1 
       10 15684 1 1 15 GLU OE1  O  -6.625  -7.648  -7.191 1.00 . A A .  20 GLU OE1  1 1 
       10 15685 1 1 15 GLU OE2  O  -6.651  -9.398  -5.863 1.00 . A A .  20 GLU OE2  1 1 
       10 15686 1 1 16 ARG C    C  -4.258 -11.634 -14.064 1.00 . A A .  21 ARG C    1 1 
       10 15687 1 1 16 ARG CA   C  -4.890 -10.299 -13.663 1.00 . A A .  21 ARG CA   1 1 
       10 15688 1 1 16 ARG CB   C  -4.492  -9.209 -14.666 1.00 . A A .  21 ARG CB   1 1 
       10 15689 1 1 16 ARG CD   C  -4.447  -8.415 -17.052 1.00 . A A .  21 ARG CD   1 1 
       10 15690 1 1 16 ARG CG   C  -4.919  -9.502 -16.097 1.00 . A A .  21 ARG CG   1 1 
       10 15691 1 1 16 ARG CZ   C  -4.677  -5.969 -17.348 1.00 . A A .  21 ARG CZ   1 1 
       10 15692 1 1 16 ARG H    H  -4.027  -9.050 -12.187 1.00 . A A .  21 ARG H    1 1 
       10 15693 1 1 16 ARG HA   H  -5.965 -10.404 -13.666 1.00 . A A .  21 ARG HA   1 1 
       10 15694 1 1 16 ARG HB2  H  -4.944  -8.278 -14.364 1.00 . A A .  21 ARG HB2  1 1 
       10 15695 1 1 16 ARG HB3  H  -3.418  -9.100 -14.650 1.00 . A A .  21 ARG HB3  1 1 
       10 15696 1 1 16 ARG HD2  H  -3.368  -8.371 -17.022 1.00 . A A .  21 ARG HD2  1 1 
       10 15697 1 1 16 ARG HD3  H  -4.766  -8.671 -18.053 1.00 . A A .  21 ARG HD3  1 1 
       10 15698 1 1 16 ARG HE   H  -5.608  -7.050 -15.948 1.00 . A A .  21 ARG HE   1 1 
       10 15699 1 1 16 ARG HG2  H  -4.492 -10.446 -16.404 1.00 . A A .  21 ARG HG2  1 1 
       10 15700 1 1 16 ARG HG3  H  -5.997  -9.561 -16.137 1.00 . A A .  21 ARG HG3  1 1 
       10 15701 1 1 16 ARG HH11 H  -3.423  -6.848 -18.672 1.00 . A A .  21 ARG HH11 1 1 
       10 15702 1 1 16 ARG HH12 H  -3.610  -5.136 -18.852 1.00 . A A .  21 ARG HH12 1 1 
       10 15703 1 1 16 ARG HH21 H  -5.849  -4.800 -16.187 1.00 . A A .  21 ARG HH21 1 1 
       10 15704 1 1 16 ARG HH22 H  -4.986  -3.974 -17.441 1.00 . A A .  21 ARG HH22 1 1 
       10 15705 1 1 16 ARG N    N  -4.481  -9.909 -12.312 1.00 . A A .  21 ARG N    1 1 
       10 15706 1 1 16 ARG NE   N  -4.985  -7.098 -16.704 1.00 . A A .  21 ARG NE   1 1 
       10 15707 1 1 16 ARG NH1  N  -3.835  -5.988 -18.376 1.00 . A A .  21 ARG NH1  1 1 
       10 15708 1 1 16 ARG NH2  N  -5.216  -4.821 -16.960 1.00 . A A .  21 ARG NH2  1 1 
       10 15709 1 1 16 ARG O    O  -3.018 -11.761 -13.957 1.00 . A A .  21 ARG O    1 1 
       10 15710 1 1 16 ARG OXT  O  -5.010 -12.540 -14.478 1.00 . A A .  21 ARG OXT  1 1 
       10 15711 2 2  1 SER C    C  -6.511   5.065 -21.328 1.00 . B B . 295 SER C    1 1 
       10 15712 2 2  1 SER CA   C  -6.370   6.179 -22.366 1.00 . B B . 295 SER CA   1 1 
       10 15713 2 2  1 SER CB   C  -7.731   6.486 -23.006 1.00 . B B . 295 SER CB   1 1 
       10 15714 2 2  1 SER H1   H  -5.342   4.764 -23.462 1.00 . B B . 295 SER H1   1 1 
       10 15715 2 2  1 SER H2   H  -4.486   6.227 -23.200 1.00 . B B . 295 SER H2   1 1 
       10 15716 2 2  1 SER H3   H  -5.765   6.173 -24.342 1.00 . B B . 295 SER H3   1 1 
       10 15717 2 2  1 SER HA   H  -6.003   7.069 -21.876 1.00 . B B . 295 SER HA   1 1 
       10 15718 2 2  1 SER HB2  H  -7.619   7.295 -23.714 1.00 . B B . 295 SER HB2  1 1 
       10 15719 2 2  1 SER HB3  H  -8.091   5.607 -23.520 1.00 . B B . 295 SER HB3  1 1 
       10 15720 2 2  1 SER HG   H  -8.402   7.678 -21.599 1.00 . B B . 295 SER HG   1 1 
       10 15721 2 2  1 SER N    N  -5.404   5.801 -23.439 1.00 . B B . 295 SER N    1 1 
       10 15722 2 2  1 SER O    O  -7.195   4.066 -21.564 1.00 . B B . 295 SER O    1 1 
       10 15723 2 2  1 SER OG   O  -8.685   6.865 -22.026 1.00 . B B . 295 SER OG   1 1 
       10 15724 2 2  2 LEU C    C  -5.414   4.880 -17.789 1.00 . B B . 296 LEU C    1 1 
       10 15725 2 2  2 LEU CA   C  -5.903   4.259 -19.100 1.00 . B B . 296 LEU CA   1 1 
       10 15726 2 2  2 LEU CB   C  -5.051   3.034 -19.470 1.00 . B B . 296 LEU CB   1 1 
       10 15727 2 2  2 LEU CD1  C  -4.623   0.569 -19.285 1.00 . B B . 296 LEU CD1  1 1 
       10 15728 2 2  2 LEU CD2  C  -4.814   1.942 -17.210 1.00 . B B . 296 LEU CD2  1 1 
       10 15729 2 2  2 LEU CG   C  -5.304   1.767 -18.641 1.00 . B B . 296 LEU CG   1 1 
       10 15730 2 2  2 LEU H    H  -5.329   6.063 -20.057 1.00 . B B . 296 LEU H    1 1 
       10 15731 2 2  2 LEU HA   H  -6.931   3.950 -18.977 1.00 . B B . 296 LEU HA   1 1 
       10 15732 2 2  2 LEU HB2  H  -5.236   2.799 -20.508 1.00 . B B . 296 LEU HB2  1 1 
       10 15733 2 2  2 LEU HB3  H  -4.012   3.303 -19.364 1.00 . B B . 296 LEU HB3  1 1 
       10 15734 2 2  2 LEU HD11 H  -5.360  -0.028 -19.802 1.00 . B B . 296 LEU HD11 1 1 
       10 15735 2 2  2 LEU HD12 H  -4.147  -0.028 -18.522 1.00 . B B . 296 LEU HD12 1 1 
       10 15736 2 2  2 LEU HD13 H  -3.880   0.912 -19.990 1.00 . B B . 296 LEU HD13 1 1 
       10 15737 2 2  2 LEU HD21 H  -3.748   2.124 -17.215 1.00 . B B . 296 LEU HD21 1 1 
       10 15738 2 2  2 LEU HD22 H  -5.024   1.046 -16.646 1.00 . B B . 296 LEU HD22 1 1 
       10 15739 2 2  2 LEU HD23 H  -5.319   2.778 -16.756 1.00 . B B . 296 LEU HD23 1 1 
       10 15740 2 2  2 LEU HG   H  -6.366   1.570 -18.610 1.00 . B B . 296 LEU HG   1 1 
       10 15741 2 2  2 LEU N    N  -5.858   5.245 -20.181 1.00 . B B . 296 LEU N    1 1 
       10 15742 2 2  2 LEU O    O  -6.103   4.818 -16.772 1.00 . B B . 296 LEU O    1 1 
       10 15743 2 2  3 GLN C    C  -2.514   7.102 -17.117 1.00 . B B . 297 GLN C    1 1 
       10 15744 2 2  3 GLN CA   C  -3.621   6.146 -16.674 1.00 . B B . 297 GLN CA   1 1 
       10 15745 2 2  3 GLN CB   C  -3.033   5.110 -15.701 1.00 . B B . 297 GLN CB   1 1 
       10 15746 2 2  3 GLN CD   C  -4.777   5.390 -13.883 1.00 . B B . 297 GLN CD   1 1 
       10 15747 2 2  3 GLN CG   C  -4.056   4.423 -14.807 1.00 . B B . 297 GLN CG   1 1 
       10 15748 2 2  3 GLN H    H  -3.745   5.512 -18.692 1.00 . B B . 297 GLN H    1 1 
       10 15749 2 2  3 GLN HA   H  -4.390   6.711 -16.169 1.00 . B B . 297 GLN HA   1 1 
       10 15750 2 2  3 GLN HB2  H  -2.524   4.350 -16.272 1.00 . B B . 297 GLN HB2  1 1 
       10 15751 2 2  3 GLN HB3  H  -2.312   5.607 -15.066 1.00 . B B . 297 GLN HB3  1 1 
       10 15752 2 2  3 GLN HE21 H  -6.532   4.902 -14.682 1.00 . B B . 297 GLN HE21 1 1 
       10 15753 2 2  3 GLN HE22 H  -6.581   6.082 -13.422 1.00 . B B . 297 GLN HE22 1 1 
       10 15754 2 2  3 GLN HG2  H  -4.787   3.929 -15.428 1.00 . B B . 297 GLN HG2  1 1 
       10 15755 2 2  3 GLN HG3  H  -3.547   3.687 -14.204 1.00 . B B . 297 GLN HG3  1 1 
       10 15756 2 2  3 GLN N    N  -4.229   5.493 -17.839 1.00 . B B . 297 GLN N    1 1 
       10 15757 2 2  3 GLN NE2  N  -6.097   5.466 -14.009 1.00 . B B . 297 GLN NE2  1 1 
       10 15758 2 2  3 GLN O    O  -2.547   8.289 -16.792 1.00 . B B . 297 GLN O    1 1 
       10 15759 2 2  3 GLN OE1  O  -4.152   6.062 -13.064 1.00 . B B . 297 GLN OE1  1 1 
       10 15760 2 2  4 ASN C    C   0.395   7.967 -17.224 1.00 . B B . 298 ASN C    1 1 
       10 15761 2 2  4 ASN CA   C  -0.418   7.366 -18.372 1.00 . B B . 298 ASN CA   1 1 
       10 15762 2 2  4 ASN CB   C  -0.916   8.475 -19.310 1.00 . B B . 298 ASN CB   1 1 
       10 15763 2 2  4 ASN CG   C  -1.652   7.929 -20.522 1.00 . B B . 298 ASN CG   1 1 
       10 15764 2 2  4 ASN H    H  -1.582   5.619 -18.094 1.00 . B B . 298 ASN H    1 1 
       10 15765 2 2  4 ASN HA   H   0.223   6.701 -18.933 1.00 . B B . 298 ASN HA   1 1 
       10 15766 2 2  4 ASN HB2  H  -1.589   9.122 -18.768 1.00 . B B . 298 ASN HB2  1 1 
       10 15767 2 2  4 ASN HB3  H  -0.071   9.053 -19.654 1.00 . B B . 298 ASN HB3  1 1 
       10 15768 2 2  4 ASN HD21 H  -0.274   8.690 -21.740 1.00 . B B . 298 ASN HD21 1 1 
       10 15769 2 2  4 ASN HD22 H  -1.564   7.833 -22.506 1.00 . B B . 298 ASN HD22 1 1 
       10 15770 2 2  4 ASN N    N  -1.541   6.572 -17.868 1.00 . B B . 298 ASN N    1 1 
       10 15771 2 2  4 ASN ND2  N  -1.108   8.177 -21.709 1.00 . B B . 298 ASN ND2  1 1 
       10 15772 2 2  4 ASN O    O   0.062   9.031 -16.699 1.00 . B B . 298 ASN O    1 1 
       10 15773 2 2  4 ASN OD1  O  -2.696   7.287 -20.395 1.00 . B B . 298 ASN OD1  1 1 
       10 15774 2 2  5 ASN C    C   3.731   7.117 -15.881 1.00 . B B . 299 ASN C    1 1 
       10 15775 2 2  5 ASN CA   C   2.332   7.726 -15.754 1.00 . B B . 299 ASN CA   1 1 
       10 15776 2 2  5 ASN CB   C   1.712   7.363 -14.398 1.00 . B B . 299 ASN CB   1 1 
       10 15777 2 2  5 ASN CG   C   1.496   5.868 -14.227 1.00 . B B . 299 ASN CG   1 1 
       10 15778 2 2  5 ASN H    H   1.676   6.431 -17.299 1.00 . B B . 299 ASN H    1 1 
       10 15779 2 2  5 ASN HA   H   2.415   8.800 -15.825 1.00 . B B . 299 ASN HA   1 1 
       10 15780 2 2  5 ASN HB2  H   2.365   7.703 -13.608 1.00 . B B . 299 ASN HB2  1 1 
       10 15781 2 2  5 ASN HB3  H   0.757   7.859 -14.304 1.00 . B B . 299 ASN HB3  1 1 
       10 15782 2 2  5 ASN HD21 H  -0.474   6.133 -14.120 1.00 . B B . 299 ASN HD21 1 1 
       10 15783 2 2  5 ASN HD22 H   0.075   4.500 -13.986 1.00 . B B . 299 ASN HD22 1 1 
       10 15784 2 2  5 ASN N    N   1.464   7.272 -16.841 1.00 . B B . 299 ASN N    1 1 
       10 15785 2 2  5 ASN ND2  N   0.239   5.459 -14.098 1.00 . B B . 299 ASN ND2  1 1 
       10 15786 2 2  5 ASN O    O   4.029   6.426 -16.856 1.00 . B B . 299 ASN O    1 1 
       10 15787 2 2  5 ASN OD1  O   2.448   5.088 -14.212 1.00 . B B . 299 ASN OD1  1 1 
       10 15788 2 2  6 GLN C    C   5.978   5.401 -14.435 1.00 . B B . 300 GLN C    1 1 
       10 15789 2 2  6 GLN CA   C   5.952   6.860 -14.893 1.00 . B B . 300 GLN CA   1 1 
       10 15790 2 2  6 GLN CB   C   6.847   7.707 -13.980 1.00 . B B . 300 GLN CB   1 1 
       10 15791 2 2  6 GLN CD   C   7.796   9.989 -13.449 1.00 . B B . 300 GLN CD   1 1 
       10 15792 2 2  6 GLN CG   C   6.917   9.173 -14.380 1.00 . B B . 300 GLN CG   1 1 
       10 15793 2 2  6 GLN H    H   4.290   7.940 -14.141 1.00 . B B . 300 GLN H    1 1 
       10 15794 2 2  6 GLN HA   H   6.327   6.918 -15.903 1.00 . B B . 300 GLN HA   1 1 
       10 15795 2 2  6 GLN HB2  H   6.467   7.650 -12.970 1.00 . B B . 300 GLN HB2  1 1 
       10 15796 2 2  6 GLN HB3  H   7.848   7.301 -14.001 1.00 . B B . 300 GLN HB3  1 1 
       10 15797 2 2  6 GLN HE21 H   8.994  10.483 -14.958 1.00 . B B . 300 GLN HE21 1 1 
       10 15798 2 2  6 GLN HE22 H   9.425  11.127 -13.414 1.00 . B B . 300 GLN HE22 1 1 
       10 15799 2 2  6 GLN HG2  H   7.318   9.241 -15.380 1.00 . B B . 300 GLN HG2  1 1 
       10 15800 2 2  6 GLN HG3  H   5.920   9.586 -14.363 1.00 . B B . 300 GLN HG3  1 1 
       10 15801 2 2  6 GLN N    N   4.585   7.381 -14.890 1.00 . B B . 300 GLN N    1 1 
       10 15802 2 2  6 GLN NE2  N   8.844  10.595 -13.996 1.00 . B B . 300 GLN NE2  1 1 
       10 15803 2 2  6 GLN O    O   5.729   5.109 -13.264 1.00 . B B . 300 GLN O    1 1 
       10 15804 2 2  6 GLN OE1  O   7.533  10.077 -12.249 1.00 . B B . 300 GLN OE1  1 1 
       10 15805 2 2  7 PRO C    C   7.595   2.631 -14.258 1.00 . B B . 301 PRO C    1 1 
       10 15806 2 2  7 PRO CA   C   6.336   3.029 -15.037 1.00 . B B . 301 PRO CA   1 1 
       10 15807 2 2  7 PRO CB   C   6.327   2.369 -16.415 1.00 . B B . 301 PRO CB   1 1 
       10 15808 2 2  7 PRO CD   C   6.595   4.721 -16.776 1.00 . B B . 301 PRO CD   1 1 
       10 15809 2 2  7 PRO CG   C   6.973   3.365 -17.312 1.00 . B B . 301 PRO CG   1 1 
       10 15810 2 2  7 PRO HA   H   5.463   2.719 -14.482 1.00 . B B . 301 PRO HA   1 1 
       10 15811 2 2  7 PRO HB2  H   6.884   1.444 -16.379 1.00 . B B . 301 PRO HB2  1 1 
       10 15812 2 2  7 PRO HB3  H   5.308   2.172 -16.714 1.00 . B B . 301 PRO HB3  1 1 
       10 15813 2 2  7 PRO HD2  H   7.424   5.407 -16.869 1.00 . B B . 301 PRO HD2  1 1 
       10 15814 2 2  7 PRO HD3  H   5.730   5.102 -17.297 1.00 . B B . 301 PRO HD3  1 1 
       10 15815 2 2  7 PRO HG2  H   8.045   3.238 -17.288 1.00 . B B . 301 PRO HG2  1 1 
       10 15816 2 2  7 PRO HG3  H   6.604   3.245 -18.320 1.00 . B B . 301 PRO HG3  1 1 
       10 15817 2 2  7 PRO N    N   6.281   4.463 -15.354 1.00 . B B . 301 PRO N    1 1 
       10 15818 2 2  7 PRO O    O   7.662   1.532 -13.707 1.00 . B B . 301 PRO O    1 1 
       10 15819 2 2  8 VAL C    C   9.570   3.040 -12.012 1.00 . B B . 302 VAL C    1 1 
       10 15820 2 2  8 VAL CA   C   9.839   3.255 -13.501 1.00 . B B . 302 VAL CA   1 1 
       10 15821 2 2  8 VAL CB   C  10.859   4.403 -13.682 1.00 . B B . 302 VAL CB   1 1 
       10 15822 2 2  8 VAL CG1  C  12.169   4.077 -12.980 1.00 . B B . 302 VAL CG1  1 1 
       10 15823 2 2  8 VAL CG2  C  11.094   4.688 -15.159 1.00 . B B . 302 VAL CG2  1 1 
       10 15824 2 2  8 VAL H    H   8.482   4.384 -14.674 1.00 . B B . 302 VAL H    1 1 
       10 15825 2 2  8 VAL HA   H  10.268   2.351 -13.912 1.00 . B B . 302 VAL HA   1 1 
       10 15826 2 2  8 VAL HB   H  10.449   5.295 -13.229 1.00 . B B . 302 VAL HB   1 1 
       10 15827 2 2  8 VAL HG11 H  12.035   4.153 -11.912 1.00 . B B . 302 VAL HG11 1 1 
       10 15828 2 2  8 VAL HG12 H  12.931   4.775 -13.296 1.00 . B B . 302 VAL HG12 1 1 
       10 15829 2 2  8 VAL HG13 H  12.474   3.073 -13.234 1.00 . B B . 302 VAL HG13 1 1 
       10 15830 2 2  8 VAL HG21 H  11.212   3.755 -15.691 1.00 . B B . 302 VAL HG21 1 1 
       10 15831 2 2  8 VAL HG22 H  11.990   5.282 -15.273 1.00 . B B . 302 VAL HG22 1 1 
       10 15832 2 2  8 VAL HG23 H  10.250   5.228 -15.561 1.00 . B B . 302 VAL HG23 1 1 
       10 15833 2 2  8 VAL N    N   8.591   3.525 -14.216 1.00 . B B . 302 VAL N    1 1 
       10 15834 2 2  8 VAL O    O   9.709   1.925 -11.505 1.00 . B B . 302 VAL O    1 1 
       10 15835 2 2  9 GLU C    C   7.597   3.190  -9.664 1.00 . B B . 303 GLU C    1 1 
       10 15836 2 2  9 GLU CA   C   8.855   4.030  -9.895 1.00 . B B . 303 GLU CA   1 1 
       10 15837 2 2  9 GLU CB   C   8.667   5.429  -9.306 1.00 . B B . 303 GLU CB   1 1 
       10 15838 2 2  9 GLU CD   C   9.739   7.676  -8.772 1.00 . B B . 303 GLU CD   1 1 
       10 15839 2 2  9 GLU CG   C   9.922   6.290  -9.372 1.00 . B B . 303 GLU CG   1 1 
       10 15840 2 2  9 GLU H    H   9.060   4.965 -11.786 1.00 . B B . 303 GLU H    1 1 
       10 15841 2 2  9 GLU HA   H   9.687   3.550  -9.402 1.00 . B B . 303 GLU HA   1 1 
       10 15842 2 2  9 GLU HB2  H   7.882   5.935  -9.848 1.00 . B B . 303 GLU HB2  1 1 
       10 15843 2 2  9 GLU HB3  H   8.376   5.335  -8.270 1.00 . B B . 303 GLU HB3  1 1 
       10 15844 2 2  9 GLU HG2  H  10.712   5.787  -8.832 1.00 . B B . 303 GLU HG2  1 1 
       10 15845 2 2  9 GLU HG3  H  10.211   6.398 -10.408 1.00 . B B . 303 GLU HG3  1 1 
       10 15846 2 2  9 GLU N    N   9.166   4.108 -11.322 1.00 . B B . 303 GLU N    1 1 
       10 15847 2 2  9 GLU O    O   7.462   2.532  -8.632 1.00 . B B . 303 GLU O    1 1 
       10 15848 2 2  9 GLU OE1  O   8.624   7.987  -8.294 1.00 . B B . 303 GLU OE1  1 1 
       10 15849 2 2  9 GLU OE2  O  10.715   8.456  -8.783 1.00 . B B . 303 GLU OE2  1 1 
       10 15850 2 2 10 PHE C    C   5.728   0.962 -10.410 1.00 . B B . 304 PHE C    1 1 
       10 15851 2 2 10 PHE CA   C   5.435   2.455 -10.569 1.00 . B B . 304 PHE CA   1 1 
       10 15852 2 2 10 PHE CB   C   4.613   2.700 -11.840 1.00 . B B . 304 PHE CB   1 1 
       10 15853 2 2 10 PHE CD1  C   2.525   2.011 -10.593 1.00 . B B . 304 PHE CD1  1 1 
       10 15854 2 2 10 PHE CD2  C   2.527   1.908 -12.978 1.00 . B B . 304 PHE CD2  1 1 
       10 15855 2 2 10 PHE CE1  C   1.221   1.554 -10.578 1.00 . B B . 304 PHE CE1  1 1 
       10 15856 2 2 10 PHE CE2  C   1.225   1.452 -12.964 1.00 . B B . 304 PHE CE2  1 1 
       10 15857 2 2 10 PHE CG   C   3.196   2.191 -11.797 1.00 . B B . 304 PHE CG   1 1 
       10 15858 2 2 10 PHE CZ   C   0.571   1.274 -11.763 1.00 . B B . 304 PHE CZ   1 1 
       10 15859 2 2 10 PHE H    H   6.859   3.756 -11.441 1.00 . B B . 304 PHE H    1 1 
       10 15860 2 2 10 PHE HA   H   4.880   2.800  -9.713 1.00 . B B . 304 PHE HA   1 1 
       10 15861 2 2 10 PHE HB2  H   4.568   3.762 -12.025 1.00 . B B . 304 PHE HB2  1 1 
       10 15862 2 2 10 PHE HB3  H   5.111   2.222 -12.673 1.00 . B B . 304 PHE HB3  1 1 
       10 15863 2 2 10 PHE HD1  H   3.028   2.235  -9.662 1.00 . B B . 304 PHE HD1  1 1 
       10 15864 2 2 10 PHE HD2  H   3.038   2.044 -13.920 1.00 . B B . 304 PHE HD2  1 1 
       10 15865 2 2 10 PHE HE1  H   0.711   1.414  -9.642 1.00 . B B . 304 PHE HE1  1 1 
       10 15866 2 2 10 PHE HE2  H   0.718   1.238 -13.893 1.00 . B B . 304 PHE HE2  1 1 
       10 15867 2 2 10 PHE HZ   H  -0.448   0.917 -11.750 1.00 . B B . 304 PHE HZ   1 1 
       10 15868 2 2 10 PHE N    N   6.685   3.215 -10.643 1.00 . B B . 304 PHE N    1 1 
       10 15869 2 2 10 PHE O    O   5.089   0.279  -9.609 1.00 . B B . 304 PHE O    1 1 
       10 15870 2 2 11 ASN C    C   7.564  -1.325  -9.701 1.00 . B B . 305 ASN C    1 1 
       10 15871 2 2 11 ASN CA   C   7.109  -0.936 -11.112 1.00 . B B . 305 ASN CA   1 1 
       10 15872 2 2 11 ASN CB   C   8.230  -1.211 -12.123 1.00 . B B . 305 ASN CB   1 1 
       10 15873 2 2 11 ASN CG   C   8.659  -2.667 -12.149 1.00 . B B . 305 ASN CG   1 1 
       10 15874 2 2 11 ASN H    H   7.190   1.073 -11.777 1.00 . B B . 305 ASN H    1 1 
       10 15875 2 2 11 ASN HA   H   6.248  -1.531 -11.374 1.00 . B B . 305 ASN HA   1 1 
       10 15876 2 2 11 ASN HB2  H   7.886  -0.941 -13.110 1.00 . B B . 305 ASN HB2  1 1 
       10 15877 2 2 11 ASN HB3  H   9.088  -0.606 -11.870 1.00 . B B . 305 ASN HB3  1 1 
       10 15878 2 2 11 ASN HD21 H   7.949  -2.879 -13.995 1.00 . B B . 305 ASN HD21 1 1 
       10 15879 2 2 11 ASN HD22 H   8.664  -4.288 -13.298 1.00 . B B . 305 ASN HD22 1 1 
       10 15880 2 2 11 ASN N    N   6.712   0.470 -11.169 1.00 . B B . 305 ASN N    1 1 
       10 15881 2 2 11 ASN ND2  N   8.398  -3.346 -13.259 1.00 . B B . 305 ASN ND2  1 1 
       10 15882 2 2 11 ASN O    O   7.335  -2.452  -9.263 1.00 . B B . 305 ASN O    1 1 
       10 15883 2 2 11 ASN OD1  O   9.215  -3.179 -11.178 1.00 . B B . 305 ASN OD1  1 1 
       10 15884 2 2 12 HIS C    C   7.551  -1.177  -6.757 1.00 . B B . 306 HIS C    1 1 
       10 15885 2 2 12 HIS CA   C   8.683  -0.633  -7.635 1.00 . B B . 306 HIS CA   1 1 
       10 15886 2 2 12 HIS CB   C   9.262   0.661  -7.048 1.00 . B B . 306 HIS CB   1 1 
       10 15887 2 2 12 HIS CD2  C  11.292   0.681  -5.437 1.00 . B B . 306 HIS CD2  1 1 
       10 15888 2 2 12 HIS CE1  C  10.266   0.014  -3.621 1.00 . B B . 306 HIS CE1  1 1 
       10 15889 2 2 12 HIS CG   C   9.991   0.481  -5.754 1.00 . B B . 306 HIS CG   1 1 
       10 15890 2 2 12 HIS H    H   8.352   0.493  -9.400 1.00 . B B . 306 HIS H    1 1 
       10 15891 2 2 12 HIS HA   H   9.462  -1.378  -7.692 1.00 . B B . 306 HIS HA   1 1 
       10 15892 2 2 12 HIS HB2  H   9.955   1.087  -7.757 1.00 . B B . 306 HIS HB2  1 1 
       10 15893 2 2 12 HIS HB3  H   8.457   1.361  -6.881 1.00 . B B . 306 HIS HB3  1 1 
       10 15894 2 2 12 HIS HD1  H   8.434  -0.168  -4.504 1.00 . B B . 306 HIS HD1  1 1 
       10 15895 2 2 12 HIS HD2  H  12.071   1.013  -6.109 1.00 . B B . 306 HIS HD2  1 1 
       10 15896 2 2 12 HIS HE1  H  10.070  -0.281  -2.600 1.00 . B B . 306 HIS HE1  1 1 
       10 15897 2 2 12 HIS HE2  H  12.290   0.308  -3.633 1.00 . B B . 306 HIS HE2  1 1 
       10 15898 2 2 12 HIS N    N   8.203  -0.387  -8.996 1.00 . B B . 306 HIS N    1 1 
       10 15899 2 2 12 HIS ND1  N   9.377   0.062  -4.596 1.00 . B B . 306 HIS ND1  1 1 
       10 15900 2 2 12 HIS NE2  N  11.436   0.383  -4.106 1.00 . B B . 306 HIS NE2  1 1 
       10 15901 2 2 12 HIS O    O   7.691  -2.233  -6.138 1.00 . B B . 306 HIS O    1 1 
       10 15902 2 2 13 ALA C    C   4.727  -2.221  -6.522 1.00 . B B . 307 ALA C    1 1 
       10 15903 2 2 13 ALA CA   C   5.244  -0.896  -5.977 1.00 . B B . 307 ALA CA   1 1 
       10 15904 2 2 13 ALA CB   C   4.150   0.156  -6.065 1.00 . B B . 307 ALA CB   1 1 
       10 15905 2 2 13 ALA H    H   6.364   0.351  -7.278 1.00 . B B . 307 ALA H    1 1 
       10 15906 2 2 13 ALA HA   H   5.520  -1.019  -4.938 1.00 . B B . 307 ALA HA   1 1 
       10 15907 2 2 13 ALA HB1  H   3.193  -0.336  -6.143 1.00 . B B . 307 ALA HB1  1 1 
       10 15908 2 2 13 ALA HB2  H   4.311   0.772  -6.937 1.00 . B B . 307 ALA HB2  1 1 
       10 15909 2 2 13 ALA HB3  H   4.167   0.773  -5.179 1.00 . B B . 307 ALA HB3  1 1 
       10 15910 2 2 13 ALA N    N   6.420  -0.467  -6.740 1.00 . B B . 307 ALA N    1 1 
       10 15911 2 2 13 ALA O    O   4.442  -3.151  -5.770 1.00 . B B . 307 ALA O    1 1 
       10 15912 2 2 14 ILE C    C   4.923  -4.712  -8.189 1.00 . B B . 308 ILE C    1 1 
       10 15913 2 2 14 ILE CA   C   4.146  -3.455  -8.559 1.00 . B B . 308 ILE CA   1 1 
       10 15914 2 2 14 ILE CB   C   4.240  -3.199 -10.078 1.00 . B B . 308 ILE CB   1 1 
       10 15915 2 2 14 ILE CD1  C   2.541  -1.360  -9.761 1.00 . B B . 308 ILE CD1  1 1 
       10 15916 2 2 14 ILE CG1  C   2.958  -2.550 -10.581 1.00 . B B . 308 ILE CG1  1 1 
       10 15917 2 2 14 ILE CG2  C   4.529  -4.472 -10.835 1.00 . B B . 308 ILE CG2  1 1 
       10 15918 2 2 14 ILE H    H   4.870  -1.492  -8.373 1.00 . B B . 308 ILE H    1 1 
       10 15919 2 2 14 ILE HA   H   3.108  -3.602  -8.307 1.00 . B B . 308 ILE HA   1 1 
       10 15920 2 2 14 ILE HB   H   5.061  -2.521 -10.251 1.00 . B B . 308 ILE HB   1 1 
       10 15921 2 2 14 ILE HD11 H   3.122  -0.504 -10.053 1.00 . B B . 308 ILE HD11 1 1 
       10 15922 2 2 14 ILE HD12 H   2.708  -1.572  -8.711 1.00 . B B . 308 ILE HD12 1 1 
       10 15923 2 2 14 ILE HD13 H   1.496  -1.163  -9.926 1.00 . B B . 308 ILE HD13 1 1 
       10 15924 2 2 14 ILE HG12 H   3.106  -2.217 -11.596 1.00 . B B . 308 ILE HG12 1 1 
       10 15925 2 2 14 ILE HG13 H   2.158  -3.273 -10.551 1.00 . B B . 308 ILE HG13 1 1 
       10 15926 2 2 14 ILE HG21 H   5.543  -4.791 -10.616 1.00 . B B . 308 ILE HG21 1 1 
       10 15927 2 2 14 ILE HG22 H   4.419  -4.287 -11.889 1.00 . B B . 308 ILE HG22 1 1 
       10 15928 2 2 14 ILE HG23 H   3.832  -5.231 -10.524 1.00 . B B . 308 ILE HG23 1 1 
       10 15929 2 2 14 ILE N    N   4.619  -2.279  -7.846 1.00 . B B . 308 ILE N    1 1 
       10 15930 2 2 14 ILE O    O   4.360  -5.655  -7.631 1.00 . B B . 308 ILE O    1 1 
       10 15931 2 2 15 ASN C    C   7.036  -6.193  -6.721 1.00 . B B . 309 ASN C    1 1 
       10 15932 2 2 15 ASN CA   C   7.064  -5.865  -8.212 1.00 . B B . 309 ASN CA   1 1 
       10 15933 2 2 15 ASN CB   C   8.484  -5.590  -8.703 1.00 . B B . 309 ASN CB   1 1 
       10 15934 2 2 15 ASN CG   C   8.731  -5.999 -10.154 1.00 . B B . 309 ASN CG   1 1 
       10 15935 2 2 15 ASN H    H   6.604  -3.937  -8.952 1.00 . B B . 309 ASN H    1 1 
       10 15936 2 2 15 ASN HA   H   6.668  -6.713  -8.750 1.00 . B B . 309 ASN HA   1 1 
       10 15937 2 2 15 ASN HB2  H   8.660  -4.529  -8.632 1.00 . B B . 309 ASN HB2  1 1 
       10 15938 2 2 15 ASN HB3  H   9.187  -6.113  -8.074 1.00 . B B . 309 ASN HB3  1 1 
       10 15939 2 2 15 ASN HD21 H   6.791  -6.339 -10.484 1.00 . B B . 309 ASN HD21 1 1 
       10 15940 2 2 15 ASN HD22 H   7.839  -6.617 -11.822 1.00 . B B . 309 ASN HD22 1 1 
       10 15941 2 2 15 ASN N    N   6.214  -4.722  -8.507 1.00 . B B . 309 ASN N    1 1 
       10 15942 2 2 15 ASN ND2  N   7.679  -6.353 -10.893 1.00 . B B . 309 ASN ND2  1 1 
       10 15943 2 2 15 ASN O    O   7.129  -7.361  -6.339 1.00 . B B . 309 ASN O    1 1 
       10 15944 2 2 15 ASN OD1  O   9.871  -5.979 -10.617 1.00 . B B . 309 ASN OD1  1 1 
       10 15945 2 2 16 TYR C    C   5.502  -6.176  -4.119 1.00 . B B . 310 TYR C    1 1 
       10 15946 2 2 16 TYR CA   C   6.767  -5.381  -4.440 1.00 . B B . 310 TYR CA   1 1 
       10 15947 2 2 16 TYR CB   C   6.767  -4.053  -3.674 1.00 . B B . 310 TYR CB   1 1 
       10 15948 2 2 16 TYR CD1  C   7.025  -5.151  -1.419 1.00 . B B . 310 TYR CD1  1 1 
       10 15949 2 2 16 TYR CD2  C   5.377  -3.444  -1.652 1.00 . B B . 310 TYR CD2  1 1 
       10 15950 2 2 16 TYR CE1  C   6.671  -5.321  -0.098 1.00 . B B . 310 TYR CE1  1 1 
       10 15951 2 2 16 TYR CE2  C   5.020  -3.605  -0.327 1.00 . B B . 310 TYR CE2  1 1 
       10 15952 2 2 16 TYR CG   C   6.386  -4.213  -2.220 1.00 . B B . 310 TYR CG   1 1 
       10 15953 2 2 16 TYR CZ   C   5.670  -4.548   0.444 1.00 . B B . 310 TYR CZ   1 1 
       10 15954 2 2 16 TYR H    H   6.759  -4.261  -6.238 1.00 . B B . 310 TYR H    1 1 
       10 15955 2 2 16 TYR HA   H   7.627  -5.962  -4.138 1.00 . B B . 310 TYR HA   1 1 
       10 15956 2 2 16 TYR HB2  H   7.754  -3.617  -3.716 1.00 . B B . 310 TYR HB2  1 1 
       10 15957 2 2 16 TYR HB3  H   6.060  -3.377  -4.133 1.00 . B B . 310 TYR HB3  1 1 
       10 15958 2 2 16 TYR HD1  H   7.812  -5.756  -1.846 1.00 . B B . 310 TYR HD1  1 1 
       10 15959 2 2 16 TYR HD2  H   4.872  -2.710  -2.260 1.00 . B B . 310 TYR HD2  1 1 
       10 15960 2 2 16 TYR HE1  H   7.180  -6.057   0.506 1.00 . B B . 310 TYR HE1  1 1 
       10 15961 2 2 16 TYR HE2  H   4.235  -2.998   0.098 1.00 . B B . 310 TYR HE2  1 1 
       10 15962 2 2 16 TYR HH   H   4.359  -4.792   1.830 1.00 . B B . 310 TYR HH   1 1 
       10 15963 2 2 16 TYR N    N   6.862  -5.169  -5.880 1.00 . B B . 310 TYR N    1 1 
       10 15964 2 2 16 TYR O    O   5.552  -7.168  -3.389 1.00 . B B . 310 TYR O    1 1 
       10 15965 2 2 16 TYR OH   O   5.313  -4.721   1.760 1.00 . B B . 310 TYR OH   1 1 
       10 15966 2 2 17 VAL C    C   3.199  -7.873  -4.990 1.00 . B B . 311 VAL C    1 1 
       10 15967 2 2 17 VAL CA   C   3.096  -6.434  -4.487 1.00 . B B . 311 VAL CA   1 1 
       10 15968 2 2 17 VAL CB   C   1.923  -5.736  -5.215 1.00 . B B . 311 VAL CB   1 1 
       10 15969 2 2 17 VAL CG1  C   0.598  -6.391  -4.865 1.00 . B B . 311 VAL CG1  1 1 
       10 15970 2 2 17 VAL CG2  C   1.866  -4.257  -4.893 1.00 . B B . 311 VAL CG2  1 1 
       10 15971 2 2 17 VAL H    H   4.399  -4.959  -5.279 1.00 . B B . 311 VAL H    1 1 
       10 15972 2 2 17 VAL HA   H   2.886  -6.445  -3.427 1.00 . B B . 311 VAL HA   1 1 
       10 15973 2 2 17 VAL HB   H   2.079  -5.839  -6.275 1.00 . B B . 311 VAL HB   1 1 
       10 15974 2 2 17 VAL HG11 H  -0.208  -5.684  -5.030 1.00 . B B . 311 VAL HG11 1 1 
       10 15975 2 2 17 VAL HG12 H   0.607  -6.686  -3.826 1.00 . B B . 311 VAL HG12 1 1 
       10 15976 2 2 17 VAL HG13 H   0.448  -7.263  -5.486 1.00 . B B . 311 VAL HG13 1 1 
       10 15977 2 2 17 VAL HG21 H   2.339  -4.079  -3.939 1.00 . B B . 311 VAL HG21 1 1 
       10 15978 2 2 17 VAL HG22 H   0.831  -3.947  -4.849 1.00 . B B . 311 VAL HG22 1 1 
       10 15979 2 2 17 VAL HG23 H   2.374  -3.698  -5.662 1.00 . B B . 311 VAL HG23 1 1 
       10 15980 2 2 17 VAL N    N   4.369  -5.746  -4.691 1.00 . B B . 311 VAL N    1 1 
       10 15981 2 2 17 VAL O    O   2.598  -8.781  -4.414 1.00 . B B . 311 VAL O    1 1 
       10 15982 2 2 18 ASN C    C   4.784 -10.341  -5.588 1.00 . B B . 312 ASN C    1 1 
       10 15983 2 2 18 ASN CA   C   4.179  -9.406  -6.634 1.00 . B B . 312 ASN CA   1 1 
       10 15984 2 2 18 ASN CB   C   5.082  -9.333  -7.869 1.00 . B B . 312 ASN CB   1 1 
       10 15985 2 2 18 ASN CG   C   5.272 -10.687  -8.532 1.00 . B B . 312 ASN CG   1 1 
       10 15986 2 2 18 ASN H    H   4.437  -7.310  -6.469 1.00 . B B . 312 ASN H    1 1 
       10 15987 2 2 18 ASN HA   H   3.212  -9.791  -6.924 1.00 . B B . 312 ASN HA   1 1 
       10 15988 2 2 18 ASN HB2  H   4.644  -8.661  -8.590 1.00 . B B . 312 ASN HB2  1 1 
       10 15989 2 2 18 ASN HB3  H   6.051  -8.958  -7.577 1.00 . B B . 312 ASN HB3  1 1 
       10 15990 2 2 18 ASN HD21 H   7.232 -10.611  -8.199 1.00 . B B . 312 ASN HD21 1 1 
       10 15991 2 2 18 ASN HD22 H   6.659 -12.027  -9.008 1.00 . B B . 312 ASN HD22 1 1 
       10 15992 2 2 18 ASN N    N   3.979  -8.076  -6.062 1.00 . B B . 312 ASN N    1 1 
       10 15993 2 2 18 ASN ND2  N   6.513 -11.155  -8.584 1.00 . B B . 312 ASN ND2  1 1 
       10 15994 2 2 18 ASN O    O   4.288 -11.447  -5.380 1.00 . B B . 312 ASN O    1 1 
       10 15995 2 2 18 ASN OD1  O   4.310 -11.306  -8.989 1.00 . B B . 312 ASN OD1  1 1 
       10 15996 2 2 19 LYS C    C   5.449 -11.140  -2.860 1.00 . B B . 313 LYS C    1 1 
       10 15997 2 2 19 LYS CA   C   6.489 -10.654  -3.855 1.00 . B B . 313 LYS CA   1 1 
       10 15998 2 2 19 LYS CB   C   7.532  -9.808  -3.113 1.00 . B B . 313 LYS CB   1 1 
       10 15999 2 2 19 LYS CD   C   9.760  -8.631  -3.221 1.00 . B B . 313 LYS CD   1 1 
       10 16000 2 2 19 LYS CE   C  10.374  -9.099  -1.911 1.00 . B B . 313 LYS CE   1 1 
       10 16001 2 2 19 LYS CG   C   8.860  -9.698  -3.834 1.00 . B B . 313 LYS CG   1 1 
       10 16002 2 2 19 LYS H    H   6.173  -8.970  -5.109 1.00 . B B . 313 LYS H    1 1 
       10 16003 2 2 19 LYS HA   H   6.970 -11.508  -4.311 1.00 . B B . 313 LYS HA   1 1 
       10 16004 2 2 19 LYS HB2  H   7.135  -8.810  -2.971 1.00 . B B . 313 LYS HB2  1 1 
       10 16005 2 2 19 LYS HB3  H   7.708 -10.252  -2.147 1.00 . B B . 313 LYS HB3  1 1 
       10 16006 2 2 19 LYS HD2  H  10.553  -8.402  -3.916 1.00 . B B . 313 LYS HD2  1 1 
       10 16007 2 2 19 LYS HD3  H   9.173  -7.743  -3.037 1.00 . B B . 313 LYS HD3  1 1 
       10 16008 2 2 19 LYS HE2  H   9.582  -9.349  -1.226 1.00 . B B . 313 LYS HE2  1 1 
       10 16009 2 2 19 LYS HE3  H  10.971  -9.979  -2.102 1.00 . B B . 313 LYS HE3  1 1 
       10 16010 2 2 19 LYS HG2  H   9.362 -10.649  -3.756 1.00 . B B . 313 LYS HG2  1 1 
       10 16011 2 2 19 LYS HG3  H   8.682  -9.459  -4.871 1.00 . B B . 313 LYS HG3  1 1 
       10 16012 2 2 19 LYS HZ1  H  12.057  -7.860  -1.901 1.00 . B B . 313 LYS HZ1  1 1 
       10 16013 2 2 19 LYS HZ2  H  11.577  -8.376  -0.363 1.00 . B B . 313 LYS HZ2  1 1 
       10 16014 2 2 19 LYS HZ3  H  10.696  -7.174  -1.162 1.00 . B B . 313 LYS HZ3  1 1 
       10 16015 2 2 19 LYS N    N   5.840  -9.872  -4.910 1.00 . B B . 313 LYS N    1 1 
       10 16016 2 2 19 LYS NZ   N  11.235  -8.054  -1.291 1.00 . B B . 313 LYS NZ   1 1 
       10 16017 2 2 19 LYS O    O   5.382 -12.323  -2.540 1.00 . B B . 313 LYS O    1 1 
       10 16018 2 2 20 ILE C    C   2.532 -11.404  -2.026 1.00 . B B . 314 ILE C    1 1 
       10 16019 2 2 20 ILE CA   C   3.590 -10.483  -1.424 1.00 . B B . 314 ILE CA   1 1 
       10 16020 2 2 20 ILE CB   C   2.957  -9.159  -0.954 1.00 . B B . 314 ILE CB   1 1 
       10 16021 2 2 20 ILE CD1  C   3.611  -6.928   0.072 1.00 . B B . 314 ILE CD1  1 1 
       10 16022 2 2 20 ILE CG1  C   4.009  -8.355  -0.191 1.00 . B B . 314 ILE CG1  1 1 
       10 16023 2 2 20 ILE CG2  C   1.715  -9.392  -0.102 1.00 . B B . 314 ILE CG2  1 1 
       10 16024 2 2 20 ILE H    H   4.764  -9.275  -2.691 1.00 . B B . 314 ILE H    1 1 
       10 16025 2 2 20 ILE HA   H   4.036 -10.970  -0.569 1.00 . B B . 314 ILE HA   1 1 
       10 16026 2 2 20 ILE HB   H   2.659  -8.600  -1.830 1.00 . B B . 314 ILE HB   1 1 
       10 16027 2 2 20 ILE HD11 H   4.077  -6.287  -0.660 1.00 . B B . 314 ILE HD11 1 1 
       10 16028 2 2 20 ILE HD12 H   3.938  -6.647   1.061 1.00 . B B . 314 ILE HD12 1 1 
       10 16029 2 2 20 ILE HD13 H   2.538  -6.835   0.006 1.00 . B B . 314 ILE HD13 1 1 
       10 16030 2 2 20 ILE HG12 H   4.191  -8.827   0.763 1.00 . B B . 314 ILE HG12 1 1 
       10 16031 2 2 20 ILE HG13 H   4.926  -8.342  -0.762 1.00 . B B . 314 ILE HG13 1 1 
       10 16032 2 2 20 ILE HG21 H   1.994  -9.878   0.817 1.00 . B B . 314 ILE HG21 1 1 
       10 16033 2 2 20 ILE HG22 H   1.018 -10.015  -0.642 1.00 . B B . 314 ILE HG22 1 1 
       10 16034 2 2 20 ILE HG23 H   1.250  -8.443   0.120 1.00 . B B . 314 ILE HG23 1 1 
       10 16035 2 2 20 ILE N    N   4.645 -10.199  -2.383 1.00 . B B . 314 ILE N    1 1 
       10 16036 2 2 20 ILE O    O   2.290 -12.494  -1.521 1.00 . B B . 314 ILE O    1 1 
       10 16037 2 2 21 LYS C    C   1.400 -13.231  -3.951 1.00 . B B . 315 LYS C    1 1 
       10 16038 2 2 21 LYS CA   C   0.917 -11.788  -3.798 1.00 . B B . 315 LYS CA   1 1 
       10 16039 2 2 21 LYS CB   C   0.578 -11.182  -5.161 1.00 . B B . 315 LYS CB   1 1 
       10 16040 2 2 21 LYS CD   C  -0.923 -11.168  -7.141 1.00 . B B . 315 LYS CD   1 1 
       10 16041 2 2 21 LYS CE   C  -1.933 -11.948  -7.955 1.00 . B B . 315 LYS CE   1 1 
       10 16042 2 2 21 LYS CG   C  -0.442 -11.967  -5.949 1.00 . B B . 315 LYS CG   1 1 
       10 16043 2 2 21 LYS H    H   2.175 -10.109  -3.508 1.00 . B B . 315 LYS H    1 1 
       10 16044 2 2 21 LYS HA   H   0.032 -11.788  -3.179 1.00 . B B . 315 LYS HA   1 1 
       10 16045 2 2 21 LYS HB2  H   0.183 -10.192  -5.016 1.00 . B B . 315 LYS HB2  1 1 
       10 16046 2 2 21 LYS HB3  H   1.480 -11.112  -5.749 1.00 . B B . 315 LYS HB3  1 1 
       10 16047 2 2 21 LYS HD2  H  -1.385 -10.257  -6.789 1.00 . B B . 315 LYS HD2  1 1 
       10 16048 2 2 21 LYS HD3  H  -0.078 -10.926  -7.767 1.00 . B B . 315 LYS HD3  1 1 
       10 16049 2 2 21 LYS HE2  H  -2.208 -11.358  -8.812 1.00 . B B . 315 LYS HE2  1 1 
       10 16050 2 2 21 LYS HE3  H  -1.470 -12.865  -8.283 1.00 . B B . 315 LYS HE3  1 1 
       10 16051 2 2 21 LYS HG2  H   0.009 -12.885  -6.297 1.00 . B B . 315 LYS HG2  1 1 
       10 16052 2 2 21 LYS HG3  H  -1.284 -12.192  -5.311 1.00 . B B . 315 LYS HG3  1 1 
       10 16053 2 2 21 LYS HZ1  H  -3.983 -12.336  -7.802 1.00 . B B . 315 LYS HZ1  1 1 
       10 16054 2 2 21 LYS HZ2  H  -3.337 -11.538  -6.458 1.00 . B B . 315 LYS HZ2  1 1 
       10 16055 2 2 21 LYS HZ3  H  -3.040 -13.188  -6.685 1.00 . B B . 315 LYS HZ3  1 1 
       10 16056 2 2 21 LYS N    N   1.928 -10.979  -3.128 1.00 . B B . 315 LYS N    1 1 
       10 16057 2 2 21 LYS NZ   N  -3.159 -12.275  -7.170 1.00 . B B . 315 LYS NZ   1 1 
       10 16058 2 2 21 LYS O    O   0.670 -14.175  -3.649 1.00 . B B . 315 LYS O    1 1 
       10 16059 2 2 22 ASN C    C   3.529 -15.368  -3.220 1.00 . B B . 316 ASN C    1 1 
       10 16060 2 2 22 ASN CA   C   3.263 -14.695  -4.572 1.00 . B B . 316 ASN CA   1 1 
       10 16061 2 2 22 ASN CB   C   4.579 -14.555  -5.355 1.00 . B B . 316 ASN CB   1 1 
       10 16062 2 2 22 ASN CG   C   4.397 -14.111  -6.805 1.00 . B B . 316 ASN CG   1 1 
       10 16063 2 2 22 ASN H    H   3.176 -12.582  -4.602 1.00 . B B . 316 ASN H    1 1 
       10 16064 2 2 22 ASN HA   H   2.582 -15.311  -5.138 1.00 . B B . 316 ASN HA   1 1 
       10 16065 2 2 22 ASN HB2  H   5.198 -13.823  -4.859 1.00 . B B . 316 ASN HB2  1 1 
       10 16066 2 2 22 ASN HB3  H   5.093 -15.502  -5.351 1.00 . B B . 316 ASN HB3  1 1 
       10 16067 2 2 22 ASN HD21 H   2.404 -14.187  -6.672 1.00 . B B . 316 ASN HD21 1 1 
       10 16068 2 2 22 ASN HD22 H   3.036 -13.702  -8.200 1.00 . B B . 316 ASN HD22 1 1 
       10 16069 2 2 22 ASN N    N   2.646 -13.383  -4.397 1.00 . B B . 316 ASN N    1 1 
       10 16070 2 2 22 ASN ND2  N   3.151 -13.988  -7.270 1.00 . B B . 316 ASN ND2  1 1 
       10 16071 2 2 22 ASN O    O   3.146 -16.517  -3.001 1.00 . B B . 316 ASN O    1 1 
       10 16072 2 2 22 ASN OD1  O   5.378 -13.884  -7.511 1.00 . B B . 316 ASN OD1  1 1 
       10 16073 2 2 23 ARG C    C   3.318 -15.593  -0.200 1.00 . B B . 317 ARG C    1 1 
       10 16074 2 2 23 ARG CA   C   4.549 -15.157  -0.999 1.00 . B B . 317 ARG CA   1 1 
       10 16075 2 2 23 ARG CB   C   5.344 -14.114  -0.206 1.00 . B B . 317 ARG CB   1 1 
       10 16076 2 2 23 ARG CD   C   6.827 -15.829   0.884 1.00 . B B . 317 ARG CD   1 1 
       10 16077 2 2 23 ARG CG   C   5.900 -14.642   1.108 1.00 . B B . 317 ARG CG   1 1 
       10 16078 2 2 23 ARG CZ   C   8.184 -17.413   2.211 1.00 . B B . 317 ARG CZ   1 1 
       10 16079 2 2 23 ARG H    H   4.494 -13.737  -2.573 1.00 . B B . 317 ARG H    1 1 
       10 16080 2 2 23 ARG HA   H   5.178 -16.023  -1.147 1.00 . B B . 317 ARG HA   1 1 
       10 16081 2 2 23 ARG HB2  H   6.171 -13.773  -0.811 1.00 . B B . 317 ARG HB2  1 1 
       10 16082 2 2 23 ARG HB3  H   4.699 -13.276   0.011 1.00 . B B . 317 ARG HB3  1 1 
       10 16083 2 2 23 ARG HD2  H   6.272 -16.613   0.390 1.00 . B B . 317 ARG HD2  1 1 
       10 16084 2 2 23 ARG HD3  H   7.643 -15.515   0.249 1.00 . B B . 317 ARG HD3  1 1 
       10 16085 2 2 23 ARG HE   H   7.127 -15.892   2.966 1.00 . B B . 317 ARG HE   1 1 
       10 16086 2 2 23 ARG HG2  H   6.452 -13.853   1.598 1.00 . B B . 317 ARG HG2  1 1 
       10 16087 2 2 23 ARG HG3  H   5.078 -14.952   1.738 1.00 . B B . 317 ARG HG3  1 1 
       10 16088 2 2 23 ARG HH11 H   8.205 -17.772   0.218 1.00 . B B . 317 ARG HH11 1 1 
       10 16089 2 2 23 ARG HH12 H   9.148 -18.860   1.177 1.00 . B B . 317 ARG HH12 1 1 
       10 16090 2 2 23 ARG HH21 H   8.373 -17.330   4.223 1.00 . B B . 317 ARG HH21 1 1 
       10 16091 2 2 23 ARG HH22 H   9.245 -18.609   3.449 1.00 . B B . 317 ARG HH22 1 1 
       10 16092 2 2 23 ARG N    N   4.206 -14.643  -2.327 1.00 . B B . 317 ARG N    1 1 
       10 16093 2 2 23 ARG NE   N   7.373 -16.353   2.137 1.00 . B B . 317 ARG NE   1 1 
       10 16094 2 2 23 ARG NH1  N   8.542 -18.069   1.111 1.00 . B B . 317 ARG NH1  1 1 
       10 16095 2 2 23 ARG NH2  N   8.638 -17.817   3.391 1.00 . B B . 317 ARG NH2  1 1 
       10 16096 2 2 23 ARG O    O   3.308 -16.685   0.370 1.00 . B B . 317 ARG O    1 1 
       10 16097 2 2 24 PHE C    C  -0.038 -15.592  -0.300 1.00 . B B . 318 PHE C    1 1 
       10 16098 2 2 24 PHE CA   C   1.078 -15.074   0.614 1.00 . B B . 318 PHE CA   1 1 
       10 16099 2 2 24 PHE CB   C   0.555 -13.873   1.428 1.00 . B B . 318 PHE CB   1 1 
       10 16100 2 2 24 PHE CD1  C   2.339 -12.115   1.340 1.00 . B B . 318 PHE CD1  1 1 
       10 16101 2 2 24 PHE CD2  C   1.887 -13.142   3.431 1.00 . B B . 318 PHE CD2  1 1 
       10 16102 2 2 24 PHE CE1  C   3.302 -11.326   1.925 1.00 . B B . 318 PHE CE1  1 1 
       10 16103 2 2 24 PHE CE2  C   2.855 -12.355   4.026 1.00 . B B . 318 PHE CE2  1 1 
       10 16104 2 2 24 PHE CG   C   1.619 -13.028   2.080 1.00 . B B . 318 PHE CG   1 1 
       10 16105 2 2 24 PHE CZ   C   3.564 -11.442   3.266 1.00 . B B . 318 PHE CZ   1 1 
       10 16106 2 2 24 PHE H    H   2.342 -13.876  -0.611 1.00 . B B . 318 PHE H    1 1 
       10 16107 2 2 24 PHE HA   H   1.340 -15.863   1.303 1.00 . B B . 318 PHE HA   1 1 
       10 16108 2 2 24 PHE HB2  H  -0.027 -13.231   0.784 1.00 . B B . 318 PHE HB2  1 1 
       10 16109 2 2 24 PHE HB3  H  -0.087 -14.247   2.210 1.00 . B B . 318 PHE HB3  1 1 
       10 16110 2 2 24 PHE HD1  H   2.134 -12.013   0.297 1.00 . B B . 318 PHE HD1  1 1 
       10 16111 2 2 24 PHE HD2  H   1.334 -13.858   4.021 1.00 . B B . 318 PHE HD2  1 1 
       10 16112 2 2 24 PHE HE1  H   3.856 -10.617   1.328 1.00 . B B . 318 PHE HE1  1 1 
       10 16113 2 2 24 PHE HE2  H   3.053 -12.448   5.082 1.00 . B B . 318 PHE HE2  1 1 
       10 16114 2 2 24 PHE HZ   H   4.316 -10.816   3.722 1.00 . B B . 318 PHE HZ   1 1 
       10 16115 2 2 24 PHE N    N   2.285 -14.740  -0.144 1.00 . B B . 318 PHE N    1 1 
       10 16116 2 2 24 PHE O    O  -1.218 -15.357  -0.029 1.00 . B B . 318 PHE O    1 1 
       10 16117 2 2 25 GLN C    C  -1.745 -17.662  -1.542 1.00 . B B . 319 GLN C    1 1 
       10 16118 2 2 25 GLN CA   C  -0.670 -16.870  -2.293 1.00 . B B . 319 GLN CA   1 1 
       10 16119 2 2 25 GLN CB   C  -0.009 -17.757  -3.352 1.00 . B B . 319 GLN CB   1 1 
       10 16120 2 2 25 GLN CD   C   1.289 -17.864  -5.523 1.00 . B B . 319 GLN CD   1 1 
       10 16121 2 2 25 GLN CG   C   0.625 -16.972  -4.488 1.00 . B B . 319 GLN CG   1 1 
       10 16122 2 2 25 GLN H    H   1.278 -16.478  -1.536 1.00 . B B . 319 GLN H    1 1 
       10 16123 2 2 25 GLN HA   H  -1.150 -16.039  -2.790 1.00 . B B . 319 GLN HA   1 1 
       10 16124 2 2 25 GLN HB2  H   0.759 -18.351  -2.879 1.00 . B B . 319 GLN HB2  1 1 
       10 16125 2 2 25 GLN HB3  H  -0.756 -18.417  -3.770 1.00 . B B . 319 GLN HB3  1 1 
       10 16126 2 2 25 GLN HE21 H   0.102 -17.143  -6.948 1.00 . B B . 319 GLN HE21 1 1 
       10 16127 2 2 25 GLN HE22 H   1.245 -18.337  -7.454 1.00 . B B . 319 GLN HE22 1 1 
       10 16128 2 2 25 GLN HG2  H  -0.141 -16.393  -4.979 1.00 . B B . 319 GLN HG2  1 1 
       10 16129 2 2 25 GLN HG3  H   1.367 -16.308  -4.079 1.00 . B B . 319 GLN HG3  1 1 
       10 16130 2 2 25 GLN N    N   0.326 -16.308  -1.371 1.00 . B B . 319 GLN N    1 1 
       10 16131 2 2 25 GLN NE2  N   0.833 -17.771  -6.767 1.00 . B B . 319 GLN NE2  1 1 
       10 16132 2 2 25 GLN O    O  -2.908 -17.679  -1.948 1.00 . B B . 319 GLN O    1 1 
       10 16133 2 2 25 GLN OE1  O   2.204 -18.624  -5.208 1.00 . B B . 319 GLN OE1  1 1 
       10 16134 2 2 26 GLY C    C  -3.042 -18.221   1.365 1.00 . B B . 320 GLY C    1 1 
       10 16135 2 2 26 GLY CA   C  -2.294 -19.077   0.357 1.00 . B B . 320 GLY CA   1 1 
       10 16136 2 2 26 GLY H    H  -0.414 -18.248  -0.150 1.00 . B B . 320 GLY H    1 1 
       10 16137 2 2 26 GLY HA2  H  -3.010 -19.542  -0.305 1.00 . B B . 320 GLY HA2  1 1 
       10 16138 2 2 26 GLY HA3  H  -1.756 -19.849   0.887 1.00 . B B . 320 GLY HA3  1 1 
       10 16139 2 2 26 GLY N    N  -1.351 -18.307  -0.437 1.00 . B B . 320 GLY N    1 1 
       10 16140 2 2 26 GLY O    O  -4.036 -18.665   1.942 1.00 . B B . 320 GLY O    1 1 
       10 16141 2 2 27 GLN C    C  -3.927 -14.956   1.777 1.00 . B B . 321 GLN C    1 1 
       10 16142 2 2 27 GLN CA   C  -3.174 -16.062   2.516 1.00 . B B . 321 GLN CA   1 1 
       10 16143 2 2 27 GLN CB   C  -2.111 -15.421   3.407 1.00 . B B . 321 GLN CB   1 1 
       10 16144 2 2 27 GLN CD   C  -1.855 -17.441   4.903 1.00 . B B . 321 GLN CD   1 1 
       10 16145 2 2 27 GLN CG   C  -1.154 -16.405   4.044 1.00 . B B . 321 GLN CG   1 1 
       10 16146 2 2 27 GLN H    H  -1.763 -16.704   1.088 1.00 . B B . 321 GLN H    1 1 
       10 16147 2 2 27 GLN HA   H  -3.869 -16.612   3.132 1.00 . B B . 321 GLN HA   1 1 
       10 16148 2 2 27 GLN HB2  H  -1.535 -14.732   2.812 1.00 . B B . 321 GLN HB2  1 1 
       10 16149 2 2 27 GLN HB3  H  -2.601 -14.873   4.195 1.00 . B B . 321 GLN HB3  1 1 
       10 16150 2 2 27 GLN HE21 H  -1.202 -18.908   3.726 1.00 . B B . 321 GLN HE21 1 1 
       10 16151 2 2 27 GLN HE22 H  -2.177 -19.397   5.065 1.00 . B B . 321 GLN HE22 1 1 
       10 16152 2 2 27 GLN HG2  H  -0.605 -16.913   3.261 1.00 . B B . 321 GLN HG2  1 1 
       10 16153 2 2 27 GLN HG3  H  -0.467 -15.847   4.665 1.00 . B B . 321 GLN HG3  1 1 
       10 16154 2 2 27 GLN N    N  -2.558 -16.993   1.578 1.00 . B B . 321 GLN N    1 1 
       10 16155 2 2 27 GLN NE2  N  -1.731 -18.709   4.527 1.00 . B B . 321 GLN NE2  1 1 
       10 16156 2 2 27 GLN O    O  -3.453 -13.817   1.711 1.00 . B B . 321 GLN O    1 1 
       10 16157 2 2 27 GLN OE1  O  -2.505 -17.106   5.893 1.00 . B B . 321 GLN OE1  1 1 
       10 16158 2 2 28 PRO C    C  -6.333 -13.110   1.463 1.00 . B B . 322 PRO C    1 1 
       10 16159 2 2 28 PRO CA   C  -5.909 -14.239   0.522 1.00 . B B . 322 PRO CA   1 1 
       10 16160 2 2 28 PRO CB   C  -7.129 -15.015   0.015 1.00 . B B . 322 PRO CB   1 1 
       10 16161 2 2 28 PRO CD   C  -5.791 -16.558   1.258 1.00 . B B . 322 PRO CD   1 1 
       10 16162 2 2 28 PRO CG   C  -7.207 -16.223   0.884 1.00 . B B . 322 PRO CG   1 1 
       10 16163 2 2 28 PRO HA   H  -5.365 -13.821  -0.316 1.00 . B B . 322 PRO HA   1 1 
       10 16164 2 2 28 PRO HB2  H  -8.013 -14.402   0.111 1.00 . B B . 322 PRO HB2  1 1 
       10 16165 2 2 28 PRO HB3  H  -6.982 -15.284  -1.020 1.00 . B B . 322 PRO HB3  1 1 
       10 16166 2 2 28 PRO HD2  H  -5.752 -16.987   2.248 1.00 . B B . 322 PRO HD2  1 1 
       10 16167 2 2 28 PRO HD3  H  -5.359 -17.233   0.534 1.00 . B B . 322 PRO HD3  1 1 
       10 16168 2 2 28 PRO HG2  H  -7.787 -16.003   1.770 1.00 . B B . 322 PRO HG2  1 1 
       10 16169 2 2 28 PRO HG3  H  -7.652 -17.040   0.338 1.00 . B B . 322 PRO HG3  1 1 
       10 16170 2 2 28 PRO N    N  -5.117 -15.249   1.225 1.00 . B B . 322 PRO N    1 1 
       10 16171 2 2 28 PRO O    O  -6.603 -11.995   1.020 1.00 . B B . 322 PRO O    1 1 
       10 16172 2 2 29 ASP C    C  -5.656 -11.352   3.904 1.00 . B B . 323 ASP C    1 1 
       10 16173 2 2 29 ASP CA   C  -6.731 -12.427   3.783 1.00 . B B . 323 ASP CA   1 1 
       10 16174 2 2 29 ASP CB   C  -6.941 -13.112   5.137 1.00 . B B . 323 ASP CB   1 1 
       10 16175 2 2 29 ASP CG   C  -8.020 -14.180   5.089 1.00 . B B . 323 ASP CG   1 1 
       10 16176 2 2 29 ASP H    H  -6.115 -14.310   3.060 1.00 . B B . 323 ASP H    1 1 
       10 16177 2 2 29 ASP HA   H  -7.656 -11.962   3.477 1.00 . B B . 323 ASP HA   1 1 
       10 16178 2 2 29 ASP HB2  H  -6.016 -13.577   5.446 1.00 . B B . 323 ASP HB2  1 1 
       10 16179 2 2 29 ASP HB3  H  -7.227 -12.370   5.868 1.00 . B B . 323 ASP HB3  1 1 
       10 16180 2 2 29 ASP N    N  -6.366 -13.410   2.768 1.00 . B B . 323 ASP N    1 1 
       10 16181 2 2 29 ASP O    O  -5.959 -10.187   4.142 1.00 . B B . 323 ASP O    1 1 
       10 16182 2 2 29 ASP OD1  O  -9.188 -13.833   4.810 1.00 . B B . 323 ASP OD1  1 1 
       10 16183 2 2 29 ASP OD2  O  -7.695 -15.362   5.327 1.00 . B B . 323 ASP OD2  1 1 
       10 16184 2 2 30 ILE C    C  -3.238  -9.884   2.656 1.00 . B B . 324 ILE C    1 1 
       10 16185 2 2 30 ILE CA   C  -3.263 -10.849   3.823 1.00 . B B . 324 ILE CA   1 1 
       10 16186 2 2 30 ILE CB   C  -1.939 -11.618   3.817 1.00 . B B . 324 ILE CB   1 1 
       10 16187 2 2 30 ILE CD1  C  -0.604 -13.345   5.076 1.00 . B B . 324 ILE CD1  1 1 
       10 16188 2 2 30 ILE CG1  C  -1.882 -12.564   5.013 1.00 . B B . 324 ILE CG1  1 1 
       10 16189 2 2 30 ILE CG2  C  -0.767 -10.641   3.796 1.00 . B B . 324 ILE CG2  1 1 
       10 16190 2 2 30 ILE H    H  -4.222 -12.709   3.544 1.00 . B B . 324 ILE H    1 1 
       10 16191 2 2 30 ILE HA   H  -3.333 -10.298   4.748 1.00 . B B . 324 ILE HA   1 1 
       10 16192 2 2 30 ILE HB   H  -1.897 -12.203   2.909 1.00 . B B . 324 ILE HB   1 1 
       10 16193 2 2 30 ILE HD11 H  -0.384 -13.727   4.091 1.00 . B B . 324 ILE HD11 1 1 
       10 16194 2 2 30 ILE HD12 H  -0.714 -14.165   5.768 1.00 . B B . 324 ILE HD12 1 1 
       10 16195 2 2 30 ILE HD13 H   0.195 -12.700   5.399 1.00 . B B . 324 ILE HD13 1 1 
       10 16196 2 2 30 ILE HG12 H  -1.974 -11.998   5.927 1.00 . B B . 324 ILE HG12 1 1 
       10 16197 2 2 30 ILE HG13 H  -2.700 -13.274   4.941 1.00 . B B . 324 ILE HG13 1 1 
       10 16198 2 2 30 ILE HG21 H  -0.590 -10.312   2.774 1.00 . B B . 324 ILE HG21 1 1 
       10 16199 2 2 30 ILE HG22 H   0.118 -11.128   4.177 1.00 . B B . 324 ILE HG22 1 1 
       10 16200 2 2 30 ILE HG23 H  -1.003  -9.783   4.413 1.00 . B B . 324 ILE HG23 1 1 
       10 16201 2 2 30 ILE N    N  -4.396 -11.762   3.736 1.00 . B B . 324 ILE N    1 1 
       10 16202 2 2 30 ILE O    O  -3.158  -8.668   2.835 1.00 . B B . 324 ILE O    1 1 
       10 16203 2 2 31 TYR C    C  -4.417  -8.690   0.187 1.00 . B B . 325 TYR C    1 1 
       10 16204 2 2 31 TYR CA   C  -3.239  -9.663   0.237 1.00 . B B . 325 TYR CA   1 1 
       10 16205 2 2 31 TYR CB   C  -3.270 -10.599  -0.973 1.00 . B B . 325 TYR CB   1 1 
       10 16206 2 2 31 TYR CD1  C  -1.492  -9.421  -2.319 1.00 . B B . 325 TYR CD1  1 1 
       10 16207 2 2 31 TYR CD2  C  -3.569  -9.925  -3.382 1.00 . B B . 325 TYR CD2  1 1 
       10 16208 2 2 31 TYR CE1  C  -1.029  -8.849  -3.496 1.00 . B B . 325 TYR CE1  1 1 
       10 16209 2 2 31 TYR CE2  C  -3.116  -9.357  -4.554 1.00 . B B . 325 TYR CE2  1 1 
       10 16210 2 2 31 TYR CG   C  -2.769  -9.967  -2.247 1.00 . B B . 325 TYR CG   1 1 
       10 16211 2 2 31 TYR CZ   C  -1.850  -8.822  -4.607 1.00 . B B . 325 TYR CZ   1 1 
       10 16212 2 2 31 TYR H    H  -3.317 -11.432   1.401 1.00 . B B . 325 TYR H    1 1 
       10 16213 2 2 31 TYR HA   H  -2.318  -9.101   0.230 1.00 . B B . 325 TYR HA   1 1 
       10 16214 2 2 31 TYR HB2  H  -2.657 -11.463  -0.768 1.00 . B B . 325 TYR HB2  1 1 
       10 16215 2 2 31 TYR HB3  H  -4.288 -10.922  -1.141 1.00 . B B . 325 TYR HB3  1 1 
       10 16216 2 2 31 TYR HD1  H  -0.858  -9.447  -1.432 1.00 . B B . 325 TYR HD1  1 1 
       10 16217 2 2 31 TYR HD2  H  -4.562 -10.345  -3.338 1.00 . B B . 325 TYR HD2  1 1 
       10 16218 2 2 31 TYR HE1  H  -0.034  -8.427  -3.547 1.00 . B B . 325 TYR HE1  1 1 
       10 16219 2 2 31 TYR HE2  H  -3.753  -9.333  -5.423 1.00 . B B . 325 TYR HE2  1 1 
       10 16220 2 2 31 TYR HH   H  -0.615  -8.721  -6.078 1.00 . B B . 325 TYR HH   1 1 
       10 16221 2 2 31 TYR N    N  -3.282 -10.451   1.460 1.00 . B B . 325 TYR N    1 1 
       10 16222 2 2 31 TYR O    O  -4.235  -7.500  -0.070 1.00 . B B . 325 TYR O    1 1 
       10 16223 2 2 31 TYR OH   O  -1.401  -8.261  -5.779 1.00 . B B . 325 TYR OH   1 1 
       10 16224 2 2 32 LYS C    C  -6.715  -7.312   1.600 1.00 . B B . 326 LYS C    1 1 
       10 16225 2 2 32 LYS CA   C  -6.815  -8.379   0.501 1.00 . B B . 326 LYS CA   1 1 
       10 16226 2 2 32 LYS CB   C  -8.029  -9.292   0.705 1.00 . B B . 326 LYS CB   1 1 
       10 16227 2 2 32 LYS CD   C -10.303  -9.644   1.689 1.00 . B B . 326 LYS CD   1 1 
       10 16228 2 2 32 LYS CE   C -11.437  -9.029   2.493 1.00 . B B . 326 LYS CE   1 1 
       10 16229 2 2 32 LYS CG   C  -9.141  -8.677   1.520 1.00 . B B . 326 LYS CG   1 1 
       10 16230 2 2 32 LYS H    H  -5.698 -10.142   0.703 1.00 . B B . 326 LYS H    1 1 
       10 16231 2 2 32 LYS HA   H  -6.903  -7.886  -0.455 1.00 . B B . 326 LYS HA   1 1 
       10 16232 2 2 32 LYS HB2  H  -8.430  -9.558  -0.260 1.00 . B B . 326 LYS HB2  1 1 
       10 16233 2 2 32 LYS HB3  H  -7.705 -10.191   1.207 1.00 . B B . 326 LYS HB3  1 1 
       10 16234 2 2 32 LYS HD2  H -10.675  -9.916   0.713 1.00 . B B . 326 LYS HD2  1 1 
       10 16235 2 2 32 LYS HD3  H  -9.950 -10.528   2.201 1.00 . B B . 326 LYS HD3  1 1 
       10 16236 2 2 32 LYS HE2  H -11.052  -8.714   3.453 1.00 . B B . 326 LYS HE2  1 1 
       10 16237 2 2 32 LYS HE3  H -11.815  -8.170   1.958 1.00 . B B . 326 LYS HE3  1 1 
       10 16238 2 2 32 LYS HG2  H  -8.744  -8.428   2.492 1.00 . B B . 326 LYS HG2  1 1 
       10 16239 2 2 32 LYS HG3  H  -9.485  -7.785   1.026 1.00 . B B . 326 LYS HG3  1 1 
       10 16240 2 2 32 LYS HZ1  H -12.213 -10.813   3.258 1.00 . B B . 326 LYS HZ1  1 1 
       10 16241 2 2 32 LYS HZ2  H -12.915 -10.332   1.797 1.00 . B B . 326 LYS HZ2  1 1 
       10 16242 2 2 32 LYS HZ3  H -13.325  -9.537   3.232 1.00 . B B . 326 LYS HZ3  1 1 
       10 16243 2 2 32 LYS N    N  -5.617  -9.195   0.472 1.00 . B B . 326 LYS N    1 1 
       10 16244 2 2 32 LYS NZ   N -12.551  -9.995   2.710 1.00 . B B . 326 LYS NZ   1 1 
       10 16245 2 2 32 LYS O    O  -6.991  -6.134   1.361 1.00 . B B . 326 LYS O    1 1 
       10 16246 2 2 33 ALA C    C  -5.186  -5.708   3.678 1.00 . B B . 327 ALA C    1 1 
       10 16247 2 2 33 ALA CA   C  -6.172  -6.843   3.952 1.00 . B B . 327 ALA CA   1 1 
       10 16248 2 2 33 ALA CB   C  -5.730  -7.624   5.184 1.00 . B B . 327 ALA CB   1 1 
       10 16249 2 2 33 ALA H    H  -6.113  -8.694   2.921 1.00 . B B . 327 ALA H    1 1 
       10 16250 2 2 33 ALA HA   H  -7.142  -6.417   4.160 1.00 . B B . 327 ALA HA   1 1 
       10 16251 2 2 33 ALA HB1  H  -5.552  -6.938   5.999 1.00 . B B . 327 ALA HB1  1 1 
       10 16252 2 2 33 ALA HB2  H  -4.820  -8.164   4.962 1.00 . B B . 327 ALA HB2  1 1 
       10 16253 2 2 33 ALA HB3  H  -6.504  -8.324   5.463 1.00 . B B . 327 ALA HB3  1 1 
       10 16254 2 2 33 ALA N    N  -6.315  -7.742   2.803 1.00 . B B . 327 ALA N    1 1 
       10 16255 2 2 33 ALA O    O  -5.516  -4.541   3.873 1.00 . B B . 327 ALA O    1 1 
       10 16256 2 2 34 PHE C    C  -3.449  -3.940   2.083 1.00 . B B . 328 PHE C    1 1 
       10 16257 2 2 34 PHE CA   C  -2.923  -5.081   2.951 1.00 . B B . 328 PHE CA   1 1 
       10 16258 2 2 34 PHE CB   C  -1.746  -5.770   2.245 1.00 . B B . 328 PHE CB   1 1 
       10 16259 2 2 34 PHE CD1  C  -0.459  -3.617   2.534 1.00 . B B . 328 PHE CD1  1 1 
       10 16260 2 2 34 PHE CD2  C   0.433  -5.294   1.094 1.00 . B B . 328 PHE CD2  1 1 
       10 16261 2 2 34 PHE CE1  C   0.623  -2.804   2.262 1.00 . B B . 328 PHE CE1  1 1 
       10 16262 2 2 34 PHE CE2  C   1.518  -4.485   0.821 1.00 . B B . 328 PHE CE2  1 1 
       10 16263 2 2 34 PHE CG   C  -0.570  -4.871   1.951 1.00 . B B . 328 PHE CG   1 1 
       10 16264 2 2 34 PHE CZ   C   1.612  -3.238   1.404 1.00 . B B . 328 PHE CZ   1 1 
       10 16265 2 2 34 PHE H    H  -3.778  -7.017   3.113 1.00 . B B . 328 PHE H    1 1 
       10 16266 2 2 34 PHE HA   H  -2.580  -4.670   3.892 1.00 . B B . 328 PHE HA   1 1 
       10 16267 2 2 34 PHE HB2  H  -1.391  -6.578   2.867 1.00 . B B . 328 PHE HB2  1 1 
       10 16268 2 2 34 PHE HB3  H  -2.093  -6.178   1.306 1.00 . B B . 328 PHE HB3  1 1 
       10 16269 2 2 34 PHE HD1  H  -1.232  -3.274   3.205 1.00 . B B . 328 PHE HD1  1 1 
       10 16270 2 2 34 PHE HD2  H   0.359  -6.268   0.632 1.00 . B B . 328 PHE HD2  1 1 
       10 16271 2 2 34 PHE HE1  H   0.694  -1.829   2.720 1.00 . B B . 328 PHE HE1  1 1 
       10 16272 2 2 34 PHE HE2  H   2.293  -4.826   0.151 1.00 . B B . 328 PHE HE2  1 1 
       10 16273 2 2 34 PHE HZ   H   2.460  -2.604   1.191 1.00 . B B . 328 PHE HZ   1 1 
       10 16274 2 2 34 PHE N    N  -3.975  -6.064   3.237 1.00 . B B . 328 PHE N    1 1 
       10 16275 2 2 34 PHE O    O  -3.253  -2.769   2.407 1.00 . B B . 328 PHE O    1 1 
       10 16276 2 2 35 LEU C    C  -5.670  -2.381   0.846 1.00 . B B . 329 LEU C    1 1 
       10 16277 2 2 35 LEU CA   C  -4.664  -3.258   0.099 1.00 . B B . 329 LEU CA   1 1 
       10 16278 2 2 35 LEU CB   C  -5.305  -3.901  -1.132 1.00 . B B . 329 LEU CB   1 1 
       10 16279 2 2 35 LEU CD1  C  -5.060  -5.285  -3.212 1.00 . B B . 329 LEU CD1  1 1 
       10 16280 2 2 35 LEU CD2  C  -3.047  -4.150  -2.231 1.00 . B B . 329 LEU CD2  1 1 
       10 16281 2 2 35 LEU CG   C  -4.381  -4.830  -1.930 1.00 . B B . 329 LEU CG   1 1 
       10 16282 2 2 35 LEU H    H  -4.251  -5.226   0.775 1.00 . B B . 329 LEU H    1 1 
       10 16283 2 2 35 LEU HA   H  -3.843  -2.637  -0.220 1.00 . B B . 329 LEU HA   1 1 
       10 16284 2 2 35 LEU HB2  H  -6.165  -4.470  -0.811 1.00 . B B . 329 LEU HB2  1 1 
       10 16285 2 2 35 LEU HB3  H  -5.640  -3.114  -1.791 1.00 . B B . 329 LEU HB3  1 1 
       10 16286 2 2 35 LEU HD11 H  -6.038  -4.831  -3.284 1.00 . B B . 329 LEU HD11 1 1 
       10 16287 2 2 35 LEU HD12 H  -5.162  -6.359  -3.204 1.00 . B B . 329 LEU HD12 1 1 
       10 16288 2 2 35 LEU HD13 H  -4.463  -4.987  -4.061 1.00 . B B . 329 LEU HD13 1 1 
       10 16289 2 2 35 LEU HD21 H  -2.243  -4.856  -2.082 1.00 . B B . 329 LEU HD21 1 1 
       10 16290 2 2 35 LEU HD22 H  -2.910  -3.306  -1.568 1.00 . B B . 329 LEU HD22 1 1 
       10 16291 2 2 35 LEU HD23 H  -3.040  -3.807  -3.256 1.00 . B B . 329 LEU HD23 1 1 
       10 16292 2 2 35 LEU HG   H  -4.177  -5.710  -1.337 1.00 . B B . 329 LEU HG   1 1 
       10 16293 2 2 35 LEU N    N  -4.119  -4.279   0.988 1.00 . B B . 329 LEU N    1 1 
       10 16294 2 2 35 LEU O    O  -5.615  -1.154   0.759 1.00 . B B . 329 LEU O    1 1 
       10 16295 2 2 36 GLU C    C  -6.891  -1.387   3.424 1.00 . B B . 330 GLU C    1 1 
       10 16296 2 2 36 GLU CA   C  -7.568  -2.295   2.392 1.00 . B B . 330 GLU CA   1 1 
       10 16297 2 2 36 GLU CB   C  -8.503  -3.281   3.097 1.00 . B B . 330 GLU CB   1 1 
       10 16298 2 2 36 GLU CD   C -10.147  -5.207   2.836 1.00 . B B . 330 GLU CD   1 1 
       10 16299 2 2 36 GLU CG   C  -9.333  -4.126   2.140 1.00 . B B . 330 GLU CG   1 1 
       10 16300 2 2 36 GLU H    H  -6.544  -3.998   1.647 1.00 . B B . 330 GLU H    1 1 
       10 16301 2 2 36 GLU HA   H  -8.147  -1.681   1.715 1.00 . B B . 330 GLU HA   1 1 
       10 16302 2 2 36 GLU HB2  H  -7.910  -3.946   3.709 1.00 . B B . 330 GLU HB2  1 1 
       10 16303 2 2 36 GLU HB3  H  -9.178  -2.728   3.734 1.00 . B B . 330 GLU HB3  1 1 
       10 16304 2 2 36 GLU HG2  H -10.013  -3.476   1.610 1.00 . B B . 330 GLU HG2  1 1 
       10 16305 2 2 36 GLU HG3  H  -8.668  -4.597   1.432 1.00 . B B . 330 GLU HG3  1 1 
       10 16306 2 2 36 GLU N    N  -6.568  -3.018   1.602 1.00 . B B . 330 GLU N    1 1 
       10 16307 2 2 36 GLU O    O  -7.413  -0.323   3.762 1.00 . B B . 330 GLU O    1 1 
       10 16308 2 2 36 GLU OE1  O -10.031  -5.351   4.073 1.00 . B B . 330 GLU OE1  1 1 
       10 16309 2 2 36 GLU OE2  O -10.897  -5.918   2.136 1.00 . B B . 330 GLU OE2  1 1 
       10 16310 2 2 37 ILE C    C  -4.577   0.324   4.273 1.00 . B B . 331 ILE C    1 1 
       10 16311 2 2 37 ILE CA   C  -4.941  -1.035   4.868 1.00 . B B . 331 ILE CA   1 1 
       10 16312 2 2 37 ILE CB   C  -3.664  -1.797   5.273 1.00 . B B . 331 ILE CB   1 1 
       10 16313 2 2 37 ILE CD1  C  -2.888  -3.998   6.269 1.00 . B B . 331 ILE CD1  1 1 
       10 16314 2 2 37 ILE CG1  C  -4.042  -3.053   6.058 1.00 . B B . 331 ILE CG1  1 1 
       10 16315 2 2 37 ILE CG2  C  -2.731  -0.920   6.090 1.00 . B B . 331 ILE CG2  1 1 
       10 16316 2 2 37 ILE H    H  -5.345  -2.654   3.572 1.00 . B B . 331 ILE H    1 1 
       10 16317 2 2 37 ILE HA   H  -5.547  -0.894   5.749 1.00 . B B . 331 ILE HA   1 1 
       10 16318 2 2 37 ILE HB   H  -3.146  -2.090   4.376 1.00 . B B . 331 ILE HB   1 1 
       10 16319 2 2 37 ILE HD11 H  -2.863  -4.309   7.300 1.00 . B B . 331 ILE HD11 1 1 
       10 16320 2 2 37 ILE HD12 H  -1.966  -3.498   6.019 1.00 . B B . 331 ILE HD12 1 1 
       10 16321 2 2 37 ILE HD13 H  -3.013  -4.863   5.636 1.00 . B B . 331 ILE HD13 1 1 
       10 16322 2 2 37 ILE HG12 H  -4.415  -2.764   7.027 1.00 . B B . 331 ILE HG12 1 1 
       10 16323 2 2 37 ILE HG13 H  -4.815  -3.584   5.527 1.00 . B B . 331 ILE HG13 1 1 
       10 16324 2 2 37 ILE HG21 H  -2.380  -0.101   5.481 1.00 . B B . 331 ILE HG21 1 1 
       10 16325 2 2 37 ILE HG22 H  -1.888  -1.510   6.419 1.00 . B B . 331 ILE HG22 1 1 
       10 16326 2 2 37 ILE HG23 H  -3.258  -0.532   6.949 1.00 . B B . 331 ILE HG23 1 1 
       10 16327 2 2 37 ILE N    N  -5.713  -1.807   3.899 1.00 . B B . 331 ILE N    1 1 
       10 16328 2 2 37 ILE O    O  -4.831   1.370   4.874 1.00 . B B . 331 ILE O    1 1 
       10 16329 2 2 38 LEU C    C  -4.865   2.323   2.026 1.00 . B B . 332 LEU C    1 1 
       10 16330 2 2 38 LEU CA   C  -3.625   1.494   2.341 1.00 . B B . 332 LEU CA   1 1 
       10 16331 2 2 38 LEU CB   C  -2.930   1.117   1.031 1.00 . B B . 332 LEU CB   1 1 
       10 16332 2 2 38 LEU CD1  C  -1.253  -0.266  -0.211 1.00 . B B . 332 LEU CD1  1 1 
       10 16333 2 2 38 LEU CD2  C  -0.769   0.506   2.123 1.00 . B B . 332 LEU CD2  1 1 
       10 16334 2 2 38 LEU CG   C  -1.842   0.051   1.153 1.00 . B B . 332 LEU CG   1 1 
       10 16335 2 2 38 LEU H    H  -3.859  -0.588   2.647 1.00 . B B . 332 LEU H    1 1 
       10 16336 2 2 38 LEU HA   H  -2.952   2.070   2.956 1.00 . B B . 332 LEU HA   1 1 
       10 16337 2 2 38 LEU HB2  H  -3.679   0.758   0.343 1.00 . B B . 332 LEU HB2  1 1 
       10 16338 2 2 38 LEU HB3  H  -2.484   2.006   0.617 1.00 . B B . 332 LEU HB3  1 1 
       10 16339 2 2 38 LEU HD11 H  -1.394   0.580  -0.868 1.00 . B B . 332 LEU HD11 1 1 
       10 16340 2 2 38 LEU HD12 H  -1.758  -1.129  -0.624 1.00 . B B . 332 LEU HD12 1 1 
       10 16341 2 2 38 LEU HD13 H  -0.198  -0.476  -0.115 1.00 . B B . 332 LEU HD13 1 1 
       10 16342 2 2 38 LEU HD21 H  -0.501  -0.313   2.770 1.00 . B B . 332 LEU HD21 1 1 
       10 16343 2 2 38 LEU HD22 H  -1.153   1.324   2.715 1.00 . B B . 332 LEU HD22 1 1 
       10 16344 2 2 38 LEU HD23 H   0.100   0.834   1.573 1.00 . B B . 332 LEU HD23 1 1 
       10 16345 2 2 38 LEU HG   H  -2.280  -0.857   1.541 1.00 . B B . 332 LEU HG   1 1 
       10 16346 2 2 38 LEU N    N  -4.006   0.286   3.070 1.00 . B B . 332 LEU N    1 1 
       10 16347 2 2 38 LEU O    O  -4.897   3.534   2.244 1.00 . B B . 332 LEU O    1 1 
       10 16348 2 2 39 HIS C    C  -7.755   3.110   2.242 1.00 . B B . 333 HIS C    1 1 
       10 16349 2 2 39 HIS CA   C  -7.143   2.272   1.110 1.00 . B B . 333 HIS CA   1 1 
       10 16350 2 2 39 HIS CB   C  -8.151   1.211   0.651 1.00 . B B . 333 HIS CB   1 1 
       10 16351 2 2 39 HIS CD2  C  -7.660  -0.563  -1.177 1.00 . B B . 333 HIS CD2  1 1 
       10 16352 2 2 39 HIS CE1  C  -7.621   0.769  -2.917 1.00 . B B . 333 HIS CE1  1 1 
       10 16353 2 2 39 HIS CG   C  -7.893   0.693  -0.730 1.00 . B B . 333 HIS CG   1 1 
       10 16354 2 2 39 HIS H    H  -5.748   0.675   1.337 1.00 . B B . 333 HIS H    1 1 
       10 16355 2 2 39 HIS HA   H  -6.936   2.926   0.277 1.00 . B B . 333 HIS HA   1 1 
       10 16356 2 2 39 HIS HB2  H  -8.112   0.373   1.331 1.00 . B B . 333 HIS HB2  1 1 
       10 16357 2 2 39 HIS HB3  H  -9.144   1.634   0.669 1.00 . B B . 333 HIS HB3  1 1 
       10 16358 2 2 39 HIS HD1  H  -7.996   2.475  -1.851 1.00 . B B . 333 HIS HD1  1 1 
       10 16359 2 2 39 HIS HD2  H  -7.614  -1.457  -0.573 1.00 . B B . 333 HIS HD2  1 1 
       10 16360 2 2 39 HIS HE1  H  -7.541   1.136  -3.930 1.00 . B B . 333 HIS HE1  1 1 
       10 16361 2 2 39 HIS HE2  H  -7.212  -1.227  -3.117 1.00 . B B . 333 HIS HE2  1 1 
       10 16362 2 2 39 HIS N    N  -5.873   1.640   1.495 1.00 . B B . 333 HIS N    1 1 
       10 16363 2 2 39 HIS ND1  N  -7.861   1.505  -1.845 1.00 . B B . 333 HIS ND1  1 1 
       10 16364 2 2 39 HIS NE2  N  -7.494  -0.489  -2.538 1.00 . B B . 333 HIS NE2  1 1 
       10 16365 2 2 39 HIS O    O  -8.216   4.227   1.999 1.00 . B B . 333 HIS O    1 1 
       10 16366 2 2 40 THR C    C  -7.570   4.639   4.832 1.00 . B B . 334 THR C    1 1 
       10 16367 2 2 40 THR CA   C  -8.316   3.320   4.617 1.00 . B B . 334 THR CA   1 1 
       10 16368 2 2 40 THR CB   C  -8.256   2.472   5.896 1.00 . B B . 334 THR CB   1 1 
       10 16369 2 2 40 THR CG2  C  -8.749   3.201   7.136 1.00 . B B . 334 THR CG2  1 1 
       10 16370 2 2 40 THR H    H  -7.374   1.693   3.615 1.00 . B B . 334 THR H    1 1 
       10 16371 2 2 40 THR HA   H  -9.348   3.540   4.392 1.00 . B B . 334 THR HA   1 1 
       10 16372 2 2 40 THR HB   H  -7.231   2.179   6.070 1.00 . B B . 334 THR HB   1 1 
       10 16373 2 2 40 THR HG1  H  -8.673   0.602   6.306 1.00 . B B . 334 THR HG1  1 1 
       10 16374 2 2 40 THR HG21 H  -9.243   2.500   7.794 1.00 . B B . 334 THR HG21 1 1 
       10 16375 2 2 40 THR HG22 H  -9.443   3.976   6.850 1.00 . B B . 334 THR HG22 1 1 
       10 16376 2 2 40 THR HG23 H  -7.910   3.647   7.658 1.00 . B B . 334 THR HG23 1 1 
       10 16377 2 2 40 THR N    N  -7.756   2.585   3.473 1.00 . B B . 334 THR N    1 1 
       10 16378 2 2 40 THR O    O  -8.177   5.662   5.153 1.00 . B B . 334 THR O    1 1 
       10 16379 2 2 40 THR OG1  O  -9.036   1.298   5.752 1.00 . B B . 334 THR OG1  1 1 
       10 16380 2 2 41 TYR C    C  -5.831   6.904   3.860 1.00 . B B . 335 TYR C    1 1 
       10 16381 2 2 41 TYR CA   C  -5.396   5.771   4.800 1.00 . B B . 335 TYR CA   1 1 
       10 16382 2 2 41 TYR CB   C  -3.942   5.368   4.521 1.00 . B B . 335 TYR CB   1 1 
       10 16383 2 2 41 TYR CD1  C  -2.592   6.941   5.981 1.00 . B B . 335 TYR CD1  1 1 
       10 16384 2 2 41 TYR CD2  C  -2.247   7.004   3.626 1.00 . B B . 335 TYR CD2  1 1 
       10 16385 2 2 41 TYR CE1  C  -1.634   7.930   6.146 1.00 . B B . 335 TYR CE1  1 1 
       10 16386 2 2 41 TYR CE2  C  -1.297   7.989   3.781 1.00 . B B . 335 TYR CE2  1 1 
       10 16387 2 2 41 TYR CG   C  -2.913   6.465   4.717 1.00 . B B . 335 TYR CG   1 1 
       10 16388 2 2 41 TYR CZ   C  -0.991   8.449   5.042 1.00 . B B . 335 TYR CZ   1 1 
       10 16389 2 2 41 TYR H    H  -5.839   3.746   4.384 1.00 . B B . 335 TYR H    1 1 
       10 16390 2 2 41 TYR HA   H  -5.479   6.111   5.822 1.00 . B B . 335 TYR HA   1 1 
       10 16391 2 2 41 TYR HB2  H  -3.675   4.555   5.179 1.00 . B B . 335 TYR HB2  1 1 
       10 16392 2 2 41 TYR HB3  H  -3.867   5.027   3.500 1.00 . B B . 335 TYR HB3  1 1 
       10 16393 2 2 41 TYR HD1  H  -3.100   6.533   6.843 1.00 . B B . 335 TYR HD1  1 1 
       10 16394 2 2 41 TYR HD2  H  -2.486   6.647   2.641 1.00 . B B . 335 TYR HD2  1 1 
       10 16395 2 2 41 TYR HE1  H  -1.388   8.289   7.136 1.00 . B B . 335 TYR HE1  1 1 
       10 16396 2 2 41 TYR HE2  H  -0.794   8.391   2.915 1.00 . B B . 335 TYR HE2  1 1 
       10 16397 2 2 41 TYR HH   H  -0.359  10.099   5.811 1.00 . B B . 335 TYR HH   1 1 
       10 16398 2 2 41 TYR N    N  -6.252   4.597   4.642 1.00 . B B . 335 TYR N    1 1 
       10 16399 2 2 41 TYR O    O  -6.190   7.988   4.316 1.00 . B B . 335 TYR O    1 1 
       10 16400 2 2 41 TYR OH   O  -0.039   9.432   5.199 1.00 . B B . 335 TYR OH   1 1 
       10 16401 2 2 42 GLN C    C  -7.508   8.289   1.743 1.00 . B B . 336 GLN C    1 1 
       10 16402 2 2 42 GLN CA   C  -6.150   7.622   1.516 1.00 . B B . 336 GLN CA   1 1 
       10 16403 2 2 42 GLN CB   C  -6.164   6.969   0.134 1.00 . B B . 336 GLN CB   1 1 
       10 16404 2 2 42 GLN CD   C  -5.114   6.801  -2.143 1.00 . B B . 336 GLN CD   1 1 
       10 16405 2 2 42 GLN CG   C  -4.968   7.322  -0.729 1.00 . B B . 336 GLN CG   1 1 
       10 16406 2 2 42 GLN H    H  -5.482   5.748   2.263 1.00 . B B . 336 GLN H    1 1 
       10 16407 2 2 42 GLN HA   H  -5.391   8.389   1.519 1.00 . B B . 336 GLN HA   1 1 
       10 16408 2 2 42 GLN HB2  H  -6.185   5.895   0.257 1.00 . B B . 336 GLN HB2  1 1 
       10 16409 2 2 42 GLN HB3  H  -7.059   7.278  -0.387 1.00 . B B . 336 GLN HB3  1 1 
       10 16410 2 2 42 GLN HE21 H  -4.753   8.613  -2.882 1.00 . B B . 336 GLN HE21 1 1 
       10 16411 2 2 42 GLN HE22 H  -5.048   7.373  -4.047 1.00 . B B . 336 GLN HE22 1 1 
       10 16412 2 2 42 GLN HG2  H  -4.869   8.397  -0.765 1.00 . B B . 336 GLN HG2  1 1 
       10 16413 2 2 42 GLN HG3  H  -4.082   6.895  -0.294 1.00 . B B . 336 GLN HG3  1 1 
       10 16414 2 2 42 GLN N    N  -5.785   6.636   2.548 1.00 . B B . 336 GLN N    1 1 
       10 16415 2 2 42 GLN NE2  N  -4.955   7.685  -3.122 1.00 . B B . 336 GLN NE2  1 1 
       10 16416 2 2 42 GLN O    O  -7.636   9.499   1.555 1.00 . B B . 336 GLN O    1 1 
       10 16417 2 2 42 GLN OE1  O  -5.365   5.615  -2.352 1.00 . B B . 336 GLN OE1  1 1 
       10 16418 2 2 43 LYS C    C  -9.879   9.156   3.353 1.00 . B B . 337 LYS C    1 1 
       10 16419 2 2 43 LYS CA   C  -9.868   8.053   2.301 1.00 . B B . 337 LYS CA   1 1 
       10 16420 2 2 43 LYS CB   C -10.849   6.950   2.706 1.00 . B B . 337 LYS CB   1 1 
       10 16421 2 2 43 LYS CD   C -12.074   4.835   2.067 1.00 . B B . 337 LYS CD   1 1 
       10 16422 2 2 43 LYS CE   C -11.591   3.972   3.229 1.00 . B B . 337 LYS CE   1 1 
       10 16423 2 2 43 LYS CG   C -11.041   5.876   1.647 1.00 . B B . 337 LYS CG   1 1 
       10 16424 2 2 43 LYS H    H  -8.373   6.543   2.214 1.00 . B B . 337 LYS H    1 1 
       10 16425 2 2 43 LYS HA   H -10.188   8.477   1.358 1.00 . B B . 337 LYS HA   1 1 
       10 16426 2 2 43 LYS HB2  H -10.483   6.478   3.604 1.00 . B B . 337 LYS HB2  1 1 
       10 16427 2 2 43 LYS HB3  H -11.810   7.398   2.912 1.00 . B B . 337 LYS HB3  1 1 
       10 16428 2 2 43 LYS HD2  H -12.977   5.344   2.368 1.00 . B B . 337 LYS HD2  1 1 
       10 16429 2 2 43 LYS HD3  H -12.285   4.196   1.222 1.00 . B B . 337 LYS HD3  1 1 
       10 16430 2 2 43 LYS HE2  H -12.259   3.129   3.334 1.00 . B B . 337 LYS HE2  1 1 
       10 16431 2 2 43 LYS HE3  H -10.598   3.610   3.000 1.00 . B B . 337 LYS HE3  1 1 
       10 16432 2 2 43 LYS HG2  H -11.373   6.345   0.733 1.00 . B B . 337 LYS HG2  1 1 
       10 16433 2 2 43 LYS HG3  H -10.096   5.383   1.475 1.00 . B B . 337 LYS HG3  1 1 
       10 16434 2 2 43 LYS HZ1  H -11.865   4.099   5.299 1.00 . B B . 337 LYS HZ1  1 1 
       10 16435 2 2 43 LYS HZ2  H -12.173   5.546   4.483 1.00 . B B . 337 LYS HZ2  1 1 
       10 16436 2 2 43 LYS HZ3  H -10.579   5.034   4.723 1.00 . B B . 337 LYS HZ3  1 1 
       10 16437 2 2 43 LYS N    N  -8.522   7.507   2.105 1.00 . B B . 337 LYS N    1 1 
       10 16438 2 2 43 LYS NZ   N -11.549   4.716   4.524 1.00 . B B . 337 LYS NZ   1 1 
       10 16439 2 2 43 LYS O    O -10.466  10.213   3.140 1.00 . B B . 337 LYS O    1 1 
       10 16440 2 2 44 GLU C    C  -8.353  11.128   5.134 1.00 . B B . 338 GLU C    1 1 
       10 16441 2 2 44 GLU CA   C  -9.186   9.911   5.550 1.00 . B B . 338 GLU CA   1 1 
       10 16442 2 2 44 GLU CB   C  -8.661   9.277   6.835 1.00 . B B . 338 GLU CB   1 1 
       10 16443 2 2 44 GLU CD   C -10.990   8.507   7.456 1.00 . B B . 338 GLU CD   1 1 
       10 16444 2 2 44 GLU CG   C  -9.529   8.122   7.314 1.00 . B B . 338 GLU CG   1 1 
       10 16445 2 2 44 GLU H    H  -8.777   8.057   4.606 1.00 . B B . 338 GLU H    1 1 
       10 16446 2 2 44 GLU HA   H -10.201  10.248   5.720 1.00 . B B . 338 GLU HA   1 1 
       10 16447 2 2 44 GLU HB2  H  -7.660   8.907   6.665 1.00 . B B . 338 GLU HB2  1 1 
       10 16448 2 2 44 GLU HB3  H  -8.636  10.024   7.610 1.00 . B B . 338 GLU HB3  1 1 
       10 16449 2 2 44 GLU HG2  H  -9.453   7.310   6.605 1.00 . B B . 338 GLU HG2  1 1 
       10 16450 2 2 44 GLU HG3  H  -9.169   7.793   8.272 1.00 . B B . 338 GLU HG3  1 1 
       10 16451 2 2 44 GLU N    N  -9.233   8.917   4.485 1.00 . B B . 338 GLU N    1 1 
       10 16452 2 2 44 GLU O    O  -8.618  12.242   5.588 1.00 . B B . 338 GLU O    1 1 
       10 16453 2 2 44 GLU OE1  O -11.291   9.408   8.266 1.00 . B B . 338 GLU OE1  1 1 
       10 16454 2 2 44 GLU OE2  O -11.831   7.908   6.752 1.00 . B B . 338 GLU OE2  1 1 
       10 16455 2 2 45 GLN C    C  -7.431  12.884   2.811 1.00 . B B . 339 GLN C    1 1 
       10 16456 2 2 45 GLN CA   C  -6.570  12.036   3.732 1.00 . B B . 339 GLN CA   1 1 
       10 16457 2 2 45 GLN CB   C  -5.346  11.538   2.953 1.00 . B B . 339 GLN CB   1 1 
       10 16458 2 2 45 GLN CD   C  -4.086  10.869   5.046 1.00 . B B . 339 GLN CD   1 1 
       10 16459 2 2 45 GLN CG   C  -4.558  10.456   3.661 1.00 . B B . 339 GLN CG   1 1 
       10 16460 2 2 45 GLN H    H  -7.236  10.025   3.876 1.00 . B B . 339 GLN H    1 1 
       10 16461 2 2 45 GLN HA   H  -6.250  12.632   4.574 1.00 . B B . 339 GLN HA   1 1 
       10 16462 2 2 45 GLN HB2  H  -5.675  11.145   2.004 1.00 . B B . 339 GLN HB2  1 1 
       10 16463 2 2 45 GLN HB3  H  -4.687  12.375   2.775 1.00 . B B . 339 GLN HB3  1 1 
       10 16464 2 2 45 GLN HE21 H  -2.190  10.815   4.451 1.00 . B B . 339 GLN HE21 1 1 
       10 16465 2 2 45 GLN HE22 H  -2.449  11.257   6.101 1.00 . B B . 339 GLN HE22 1 1 
       10 16466 2 2 45 GLN HG2  H  -5.188   9.592   3.756 1.00 . B B . 339 GLN HG2  1 1 
       10 16467 2 2 45 GLN HG3  H  -3.696  10.208   3.061 1.00 . B B . 339 GLN HG3  1 1 
       10 16468 2 2 45 GLN N    N  -7.382  10.925   4.234 1.00 . B B . 339 GLN N    1 1 
       10 16469 2 2 45 GLN NE2  N  -2.777  10.992   5.215 1.00 . B B . 339 GLN NE2  1 1 
       10 16470 2 2 45 GLN O    O  -7.473  14.109   2.927 1.00 . B B . 339 GLN O    1 1 
       10 16471 2 2 45 GLN OE1  O  -4.893  11.080   5.952 1.00 . B B . 339 GLN OE1  1 1 
       10 16472 2 2 46 ARG C    C -10.161  13.563   1.721 1.00 . B B . 340 ARG C    1 1 
       10 16473 2 2 46 ARG CA   C  -9.032  12.861   0.963 1.00 . B B . 340 ARG CA   1 1 
       10 16474 2 2 46 ARG CB   C  -9.592  11.862  -0.050 1.00 . B B . 340 ARG CB   1 1 
       10 16475 2 2 46 ARG CD   C -11.503  10.473  -0.794 1.00 . B B . 340 ARG CD   1 1 
       10 16476 2 2 46 ARG CG   C -10.877  11.198   0.374 1.00 . B B . 340 ARG CG   1 1 
       10 16477 2 2 46 ARG CZ   C -13.868  10.393  -0.056 1.00 . B B . 340 ARG CZ   1 1 
       10 16478 2 2 46 ARG H    H  -8.059  11.218   1.887 1.00 . B B . 340 ARG H    1 1 
       10 16479 2 2 46 ARG HA   H  -8.471  13.599   0.430 1.00 . B B . 340 ARG HA   1 1 
       10 16480 2 2 46 ARG HB2  H  -9.771  12.375  -0.983 1.00 . B B . 340 ARG HB2  1 1 
       10 16481 2 2 46 ARG HB3  H  -8.857  11.088  -0.212 1.00 . B B . 340 ARG HB3  1 1 
       10 16482 2 2 46 ARG HD2  H -11.717  11.199  -1.564 1.00 . B B . 340 ARG HD2  1 1 
       10 16483 2 2 46 ARG HD3  H -10.792   9.755  -1.168 1.00 . B B . 340 ARG HD3  1 1 
       10 16484 2 2 46 ARG HE   H -12.726   8.799  -0.442 1.00 . B B . 340 ARG HE   1 1 
       10 16485 2 2 46 ARG HG2  H -10.665  10.491   1.155 1.00 . B B . 340 ARG HG2  1 1 
       10 16486 2 2 46 ARG HG3  H -11.560  11.952   0.732 1.00 . B B . 340 ARG HG3  1 1 
       10 16487 2 2 46 ARG HH11 H -13.159  12.271  -0.312 1.00 . B B . 340 ARG HH11 1 1 
       10 16488 2 2 46 ARG HH12 H -14.797  12.167   0.235 1.00 . B B . 340 ARG HH12 1 1 
       10 16489 2 2 46 ARG HH21 H -14.882   8.673   0.274 1.00 . B B . 340 ARG HH21 1 1 
       10 16490 2 2 46 ARG HH22 H -15.775  10.127   0.568 1.00 . B B . 340 ARG HH22 1 1 
       10 16491 2 2 46 ARG N    N  -8.137  12.201   1.906 1.00 . B B . 340 ARG N    1 1 
       10 16492 2 2 46 ARG NE   N -12.740   9.779  -0.424 1.00 . B B . 340 ARG NE   1 1 
       10 16493 2 2 46 ARG NH1  N -13.947  11.719  -0.043 1.00 . B B . 340 ARG NH1  1 1 
       10 16494 2 2 46 ARG NH2  N -14.928   9.672   0.290 1.00 . B B . 340 ARG NH2  1 1 
       10 16495 2 2 46 ARG O    O -10.568  14.667   1.362 1.00 . B B . 340 ARG O    1 1 
       10 16496 2 2 47 ASN C    C -11.238  14.791   4.267 1.00 . B B . 341 ASN C    1 1 
       10 16497 2 2 47 ASN CA   C -11.701  13.482   3.625 1.00 . B B . 341 ASN CA   1 1 
       10 16498 2 2 47 ASN CB   C -12.123  12.476   4.708 1.00 . B B . 341 ASN CB   1 1 
       10 16499 2 2 47 ASN CG   C -13.079  11.417   4.185 1.00 . B B . 341 ASN CG   1 1 
       10 16500 2 2 47 ASN H    H -10.260  12.049   3.034 1.00 . B B . 341 ASN H    1 1 
       10 16501 2 2 47 ASN HA   H -12.549  13.691   2.988 1.00 . B B . 341 ASN HA   1 1 
       10 16502 2 2 47 ASN HB2  H -11.241  11.979   5.084 1.00 . B B . 341 ASN HB2  1 1 
       10 16503 2 2 47 ASN HB3  H -12.601  13.001   5.518 1.00 . B B . 341 ASN HB3  1 1 
       10 16504 2 2 47 ASN HD21 H -11.983   9.970   4.999 1.00 . B B . 341 ASN HD21 1 1 
       10 16505 2 2 47 ASN HD22 H -13.391   9.454   4.143 1.00 . B B . 341 ASN HD22 1 1 
       10 16506 2 2 47 ASN N    N -10.642  12.919   2.791 1.00 . B B . 341 ASN N    1 1 
       10 16507 2 2 47 ASN ND2  N -12.787  10.154   4.472 1.00 . B B . 341 ASN ND2  1 1 
       10 16508 2 2 47 ASN O    O -11.855  15.838   4.064 1.00 . B B . 341 ASN O    1 1 
       10 16509 2 2 47 ASN OD1  O -14.084  11.733   3.548 1.00 . B B . 341 ASN OD1  1 1 
       10 16510 2 2 48 ALA C    C  -9.296  17.025   4.687 1.00 . B B . 342 ALA C    1 1 
       10 16511 2 2 48 ALA CA   C  -9.580  15.903   5.688 1.00 . B B . 342 ALA CA   1 1 
       10 16512 2 2 48 ALA CB   C  -8.310  15.532   6.441 1.00 . B B . 342 ALA CB   1 1 
       10 16513 2 2 48 ALA H    H  -9.693  13.858   5.138 1.00 . B B . 342 ALA H    1 1 
       10 16514 2 2 48 ALA HA   H -10.304  16.256   6.406 1.00 . B B . 342 ALA HA   1 1 
       10 16515 2 2 48 ALA HB1  H  -8.500  14.673   7.068 1.00 . B B . 342 ALA HB1  1 1 
       10 16516 2 2 48 ALA HB2  H  -8.000  16.363   7.057 1.00 . B B . 342 ALA HB2  1 1 
       10 16517 2 2 48 ALA HB3  H  -7.528  15.296   5.735 1.00 . B B . 342 ALA HB3  1 1 
       10 16518 2 2 48 ALA N    N -10.142  14.723   5.027 1.00 . B B . 342 ALA N    1 1 
       10 16519 2 2 48 ALA O    O  -9.545  18.198   4.971 1.00 . B B . 342 ALA O    1 1 
       10 16520 2 2 49 LYS C    C  -9.716  18.281   1.919 1.00 . B B . 343 LYS C    1 1 
       10 16521 2 2 49 LYS CA   C  -8.450  17.616   2.465 1.00 . B B . 343 LYS CA   1 1 
       10 16522 2 2 49 LYS CB   C  -7.694  16.919   1.329 1.00 . B B . 343 LYS CB   1 1 
       10 16523 2 2 49 LYS CD   C  -6.545  17.095  -0.895 1.00 . B B . 343 LYS CD   1 1 
       10 16524 2 2 49 LYS CE   C  -6.112  18.019  -2.024 1.00 . B B . 343 LYS CE   1 1 
       10 16525 2 2 49 LYS CG   C  -7.269  17.853   0.206 1.00 . B B . 343 LYS CG   1 1 
       10 16526 2 2 49 LYS H    H  -8.601  15.700   3.355 1.00 . B B . 343 LYS H    1 1 
       10 16527 2 2 49 LYS HA   H  -7.816  18.377   2.894 1.00 . B B . 343 LYS HA   1 1 
       10 16528 2 2 49 LYS HB2  H  -6.809  16.456   1.736 1.00 . B B . 343 LYS HB2  1 1 
       10 16529 2 2 49 LYS HB3  H  -8.328  16.153   0.910 1.00 . B B . 343 LYS HB3  1 1 
       10 16530 2 2 49 LYS HD2  H  -5.670  16.621  -0.477 1.00 . B B . 343 LYS HD2  1 1 
       10 16531 2 2 49 LYS HD3  H  -7.207  16.341  -1.294 1.00 . B B . 343 LYS HD3  1 1 
       10 16532 2 2 49 LYS HE2  H  -5.656  17.425  -2.803 1.00 . B B . 343 LYS HE2  1 1 
       10 16533 2 2 49 LYS HE3  H  -6.985  18.518  -2.418 1.00 . B B . 343 LYS HE3  1 1 
       10 16534 2 2 49 LYS HG2  H  -8.147  18.323  -0.211 1.00 . B B . 343 LYS HG2  1 1 
       10 16535 2 2 49 LYS HG3  H  -6.610  18.607   0.608 1.00 . B B . 343 LYS HG3  1 1 
       10 16536 2 2 49 LYS HZ1  H  -5.618  19.785  -1.017 1.00 . B B . 343 LYS HZ1  1 1 
       10 16537 2 2 49 LYS HZ2  H  -4.667  19.488  -2.383 1.00 . B B . 343 LYS HZ2  1 1 
       10 16538 2 2 49 LYS HZ3  H  -4.406  18.606  -0.964 1.00 . B B . 343 LYS HZ3  1 1 
       10 16539 2 2 49 LYS N    N  -8.774  16.652   3.516 1.00 . B B . 343 LYS N    1 1 
       10 16540 2 2 49 LYS NZ   N  -5.132  19.046  -1.565 1.00 . B B . 343 LYS NZ   1 1 
       10 16541 2 2 49 LYS O    O  -9.770  19.504   1.772 1.00 . B B . 343 LYS O    1 1 
       10 16542 2 2 50 GLU C    C -12.742  18.823   2.125 1.00 . B B . 344 GLU C    1 1 
       10 16543 2 2 50 GLU CA   C -12.001  17.968   1.096 1.00 . B B . 344 GLU CA   1 1 
       10 16544 2 2 50 GLU CB   C -12.887  16.801   0.651 1.00 . B B . 344 GLU CB   1 1 
       10 16545 2 2 50 GLU CD   C -13.234  14.895  -1.000 1.00 . B B . 344 GLU CD   1 1 
       10 16546 2 2 50 GLU CG   C -12.369  16.076  -0.585 1.00 . B B . 344 GLU CG   1 1 
       10 16547 2 2 50 GLU H    H -10.623  16.502   1.766 1.00 . B B . 344 GLU H    1 1 
       10 16548 2 2 50 GLU HA   H -11.778  18.582   0.236 1.00 . B B . 344 GLU HA   1 1 
       10 16549 2 2 50 GLU HB2  H -12.951  16.086   1.459 1.00 . B B . 344 GLU HB2  1 1 
       10 16550 2 2 50 GLU HB3  H -13.876  17.175   0.437 1.00 . B B . 344 GLU HB3  1 1 
       10 16551 2 2 50 GLU HG2  H -12.335  16.777  -1.405 1.00 . B B . 344 GLU HG2  1 1 
       10 16552 2 2 50 GLU HG3  H -11.372  15.717  -0.383 1.00 . B B . 344 GLU HG3  1 1 
       10 16553 2 2 50 GLU N    N -10.731  17.468   1.624 1.00 . B B . 344 GLU N    1 1 
       10 16554 2 2 50 GLU O    O -13.386  19.809   1.767 1.00 . B B . 344 GLU O    1 1 
       10 16555 2 2 50 GLU OE1  O -14.284  14.659  -0.361 1.00 . B B . 344 GLU OE1  1 1 
       10 16556 2 2 50 GLU OE2  O -12.859  14.202  -1.968 1.00 . B B . 344 GLU OE2  1 1 
       10 16557 2 2 51 ALA C    C -12.737  20.587   4.624 1.00 . B B . 345 ALA C    1 1 
       10 16558 2 2 51 ALA CA   C -13.317  19.180   4.475 1.00 . B B . 345 ALA CA   1 1 
       10 16559 2 2 51 ALA CB   C -13.208  18.420   5.790 1.00 . B B . 345 ALA CB   1 1 
       10 16560 2 2 51 ALA H    H -12.122  17.646   3.628 1.00 . B B . 345 ALA H    1 1 
       10 16561 2 2 51 ALA HA   H -14.364  19.261   4.219 1.00 . B B . 345 ALA HA   1 1 
       10 16562 2 2 51 ALA HB1  H -14.198  18.177   6.147 1.00 . B B . 345 ALA HB1  1 1 
       10 16563 2 2 51 ALA HB2  H -12.704  19.035   6.521 1.00 . B B . 345 ALA HB2  1 1 
       10 16564 2 2 51 ALA HB3  H -12.647  17.510   5.637 1.00 . B B . 345 ALA HB3  1 1 
       10 16565 2 2 51 ALA N    N -12.650  18.442   3.403 1.00 . B B . 345 ALA N    1 1 
       10 16566 2 2 51 ALA O    O -13.485  21.558   4.769 1.00 . B B . 345 ALA O    1 1 
       10 16567 2 2 52 GLY C    C -11.255  22.812   5.873 1.00 . B B . 346 GLY C    1 1 
       10 16568 2 2 52 GLY CA   C -10.737  21.979   4.709 1.00 . B B . 346 GLY CA   1 1 
       10 16569 2 2 52 GLY H    H -10.868  19.879   4.461 1.00 . B B . 346 GLY H    1 1 
       10 16570 2 2 52 GLY HA2  H  -9.680  21.811   4.849 1.00 . B B . 346 GLY HA2  1 1 
       10 16571 2 2 52 GLY HA3  H -10.881  22.535   3.795 1.00 . B B . 346 GLY HA3  1 1 
       10 16572 2 2 52 GLY N    N -11.404  20.689   4.582 1.00 . B B . 346 GLY N    1 1 
       10 16573 2 2 52 GLY O    O -11.441  24.022   5.737 1.00 . B B . 346 GLY O    1 1 
       10 16574 2 2 53 GLY C    C -11.529  22.233   9.485 1.00 . B B . 347 GLY C    1 1 
       10 16575 2 2 53 GLY CA   C -11.988  22.867   8.186 1.00 . B B . 347 GLY CA   1 1 
       10 16576 2 2 53 GLY H    H -11.324  21.198   7.063 1.00 . B B . 347 GLY H    1 1 
       10 16577 2 2 53 GLY HA2  H -11.640  23.890   8.154 1.00 . B B . 347 GLY HA2  1 1 
       10 16578 2 2 53 GLY HA3  H -13.068  22.865   8.161 1.00 . B B . 347 GLY HA3  1 1 
       10 16579 2 2 53 GLY N    N -11.489  22.163   7.014 1.00 . B B . 347 GLY N    1 1 
       10 16580 2 2 53 GLY O    O -12.349  21.866  10.327 1.00 . B B . 347 GLY O    1 1 
       10 16581 2 2 54 ASN C    C -10.157  20.102  11.105 1.00 . B B . 348 ASN C    1 1 
       10 16582 2 2 54 ASN CA   C  -9.616  21.515  10.846 1.00 . B B . 348 ASN CA   1 1 
       10 16583 2 2 54 ASN CB   C  -9.872  22.416  12.061 1.00 . B B . 348 ASN CB   1 1 
       10 16584 2 2 54 ASN CG   C  -9.212  23.790  11.966 1.00 . B B . 348 ASN CG   1 1 
       10 16585 2 2 54 ASN H    H  -9.613  22.422   8.936 1.00 . B B . 348 ASN H    1 1 
       10 16586 2 2 54 ASN HA   H  -8.551  21.446  10.683 1.00 . B B . 348 ASN HA   1 1 
       10 16587 2 2 54 ASN HB2  H -10.934  22.562  12.173 1.00 . B B . 348 ASN HB2  1 1 
       10 16588 2 2 54 ASN HB3  H  -9.492  21.921  12.941 1.00 . B B . 348 ASN HB3  1 1 
       10 16589 2 2 54 ASN HD21 H  -8.166  23.277  10.346 1.00 . B B . 348 ASN HD21 1 1 
       10 16590 2 2 54 ASN HD22 H  -7.927  24.887  10.912 1.00 . B B . 348 ASN HD22 1 1 
       10 16591 2 2 54 ASN N    N -10.207  22.108   9.645 1.00 . B B . 348 ASN N    1 1 
       10 16592 2 2 54 ASN ND2  N  -8.348  24.004  10.973 1.00 . B B . 348 ASN ND2  1 1 
       10 16593 2 2 54 ASN O    O -10.280  19.676  12.255 1.00 . B B . 348 ASN O    1 1 
       10 16594 2 2 54 ASN OD1  O  -9.467  24.659  12.802 1.00 . B B . 348 ASN OD1  1 1 
       10 16595 2 2 55 TYR C    C  -9.839  17.014  10.316 1.00 . B B . 349 TYR C    1 1 
       10 16596 2 2 55 TYR CA   C -10.979  18.013  10.135 1.00 . B B . 349 TYR CA   1 1 
       10 16597 2 2 55 TYR CB   C -11.810  17.653   8.895 1.00 . B B . 349 TYR CB   1 1 
       10 16598 2 2 55 TYR CD1  C -11.183  15.247   8.426 1.00 . B B . 349 TYR CD1  1 1 
       10 16599 2 2 55 TYR CD2  C -13.433  15.720   9.053 1.00 . B B . 349 TYR CD2  1 1 
       10 16600 2 2 55 TYR CE1  C -11.482  13.904   8.330 1.00 . B B . 349 TYR CE1  1 1 
       10 16601 2 2 55 TYR CE2  C -13.742  14.374   8.959 1.00 . B B . 349 TYR CE2  1 1 
       10 16602 2 2 55 TYR CG   C -12.151  16.178   8.787 1.00 . B B . 349 TYR CG   1 1 
       10 16603 2 2 55 TYR CZ   C -12.763  13.471   8.596 1.00 . B B . 349 TYR CZ   1 1 
       10 16604 2 2 55 TYR H    H -10.337  19.766   9.136 1.00 . B B . 349 TYR H    1 1 
       10 16605 2 2 55 TYR HA   H -11.618  17.970  11.005 1.00 . B B . 349 TYR HA   1 1 
       10 16606 2 2 55 TYR HB2  H -12.738  18.205   8.921 1.00 . B B . 349 TYR HB2  1 1 
       10 16607 2 2 55 TYR HB3  H -11.258  17.932   8.009 1.00 . B B . 349 TYR HB3  1 1 
       10 16608 2 2 55 TYR HD1  H -10.182  15.588   8.217 1.00 . B B . 349 TYR HD1  1 1 
       10 16609 2 2 55 TYR HD2  H -14.194  16.429   9.338 1.00 . B B . 349 TYR HD2  1 1 
       10 16610 2 2 55 TYR HE1  H -10.712  13.199   8.047 1.00 . B B . 349 TYR HE1  1 1 
       10 16611 2 2 55 TYR HE2  H -14.747  14.036   9.168 1.00 . B B . 349 TYR HE2  1 1 
       10 16612 2 2 55 TYR HH   H -13.623  11.982   7.732 1.00 . B B . 349 TYR HH   1 1 
       10 16613 2 2 55 TYR N    N -10.466  19.377  10.026 1.00 . B B . 349 TYR N    1 1 
       10 16614 2 2 55 TYR O    O  -8.931  16.940   9.485 1.00 . B B . 349 TYR O    1 1 
       10 16615 2 2 55 TYR OH   O -13.067  12.131   8.500 1.00 . B B . 349 TYR OH   1 1 
       10 16616 2 2 56 THR C    C  -9.321  13.877  11.098 1.00 . B B . 350 THR C    1 1 
       10 16617 2 2 56 THR CA   C  -8.885  15.230  11.668 1.00 . B B . 350 THR CA   1 1 
       10 16618 2 2 56 THR CB   C  -8.604  15.123  13.167 1.00 . B B . 350 THR CB   1 1 
       10 16619 2 2 56 THR CG2  C  -9.490  14.124  13.851 1.00 . B B . 350 THR CG2  1 1 
       10 16620 2 2 56 THR H    H -10.656  16.335  12.015 1.00 . B B . 350 THR H    1 1 
       10 16621 2 2 56 THR HA   H  -7.986  15.530  11.176 1.00 . B B . 350 THR HA   1 1 
       10 16622 2 2 56 THR HB   H  -8.763  16.086  13.630 1.00 . B B . 350 THR HB   1 1 
       10 16623 2 2 56 THR HG1  H  -7.107  13.867  12.990 1.00 . B B . 350 THR HG1  1 1 
       10 16624 2 2 56 THR HG21 H -10.520  14.393  13.687 1.00 . B B . 350 THR HG21 1 1 
       10 16625 2 2 56 THR HG22 H  -9.276  14.115  14.908 1.00 . B B . 350 THR HG22 1 1 
       10 16626 2 2 56 THR HG23 H  -9.300  13.151  13.430 1.00 . B B . 350 THR HG23 1 1 
       10 16627 2 2 56 THR N    N  -9.902  16.237  11.396 1.00 . B B . 350 THR N    1 1 
       10 16628 2 2 56 THR O    O -10.479  13.478  11.244 1.00 . B B . 350 THR O    1 1 
       10 16629 2 2 56 THR OG1  O  -7.264  14.721  13.399 1.00 . B B . 350 THR OG1  1 1 
       10 16630 2 2 57 PRO C    C  -8.636  10.714  10.841 1.00 . B B . 351 PRO C    1 1 
       10 16631 2 2 57 PRO CA   C  -8.688  11.855   9.827 1.00 . B B . 351 PRO CA   1 1 
       10 16632 2 2 57 PRO CB   C  -7.570  11.686   8.782 1.00 . B B . 351 PRO CB   1 1 
       10 16633 2 2 57 PRO CD   C  -7.017  13.548  10.192 1.00 . B B . 351 PRO CD   1 1 
       10 16634 2 2 57 PRO CG   C  -6.749  12.936   8.849 1.00 . B B . 351 PRO CG   1 1 
       10 16635 2 2 57 PRO HA   H  -9.649  11.850   9.333 1.00 . B B . 351 PRO HA   1 1 
       10 16636 2 2 57 PRO HB2  H  -6.981  10.812   9.025 1.00 . B B . 351 PRO HB2  1 1 
       10 16637 2 2 57 PRO HB3  H  -8.012  11.562   7.805 1.00 . B B . 351 PRO HB3  1 1 
       10 16638 2 2 57 PRO HD2  H  -6.363  13.131  10.944 1.00 . B B . 351 PRO HD2  1 1 
       10 16639 2 2 57 PRO HD3  H  -6.917  14.621  10.150 1.00 . B B . 351 PRO HD3  1 1 
       10 16640 2 2 57 PRO HG2  H  -5.702  12.693   8.750 1.00 . B B . 351 PRO HG2  1 1 
       10 16641 2 2 57 PRO HG3  H  -7.054  13.612   8.064 1.00 . B B . 351 PRO HG3  1 1 
       10 16642 2 2 57 PRO N    N  -8.403  13.158  10.430 1.00 . B B . 351 PRO N    1 1 
       10 16643 2 2 57 PRO O    O  -8.197  10.896  11.979 1.00 . B B . 351 PRO O    1 1 
       10 16644 2 2 58 ALA C    C  -7.718   7.648  11.210 1.00 . B B . 352 ALA C    1 1 
       10 16645 2 2 58 ALA CA   C  -9.072   8.352  11.264 1.00 . B B . 352 ALA CA   1 1 
       10 16646 2 2 58 ALA CB   C -10.192   7.400  10.862 1.00 . B B . 352 ALA CB   1 1 
       10 16647 2 2 58 ALA H    H  -9.405   9.454   9.491 1.00 . B B . 352 ALA H    1 1 
       10 16648 2 2 58 ALA HA   H  -9.255   8.676  12.280 1.00 . B B . 352 ALA HA   1 1 
       10 16649 2 2 58 ALA HB1  H  -9.934   6.912   9.933 1.00 . B B . 352 ALA HB1  1 1 
       10 16650 2 2 58 ALA HB2  H -11.109   7.956  10.732 1.00 . B B . 352 ALA HB2  1 1 
       10 16651 2 2 58 ALA HB3  H -10.327   6.656  11.634 1.00 . B B . 352 ALA HB3  1 1 
       10 16652 2 2 58 ALA N    N  -9.076   9.532  10.410 1.00 . B B . 352 ALA N    1 1 
       10 16653 2 2 58 ALA O    O  -6.997   7.598  12.208 1.00 . B B . 352 ALA O    1 1 
       10 16654 2 2 59 LEU C    C  -4.963   7.402   9.589 1.00 . B B . 353 LEU C    1 1 
       10 16655 2 2 59 LEU CA   C  -6.097   6.430   9.852 1.00 . B B . 353 LEU CA   1 1 
       10 16656 2 2 59 LEU CB   C  -6.132   5.434   8.688 1.00 . B B . 353 LEU CB   1 1 
       10 16657 2 2 59 LEU CD1  C  -7.353   3.554   9.827 1.00 . B B . 353 LEU CD1  1 1 
       10 16658 2 2 59 LEU CD2  C  -5.845   3.085   7.866 1.00 . B B . 353 LEU CD2  1 1 
       10 16659 2 2 59 LEU CG   C  -6.090   3.965   9.085 1.00 . B B . 353 LEU CG   1 1 
       10 16660 2 2 59 LEU H    H  -7.975   7.198   9.276 1.00 . B B . 353 LEU H    1 1 
       10 16661 2 2 59 LEU HA   H  -5.882   5.890  10.762 1.00 . B B . 353 LEU HA   1 1 
       10 16662 2 2 59 LEU HB2  H  -7.024   5.611   8.107 1.00 . B B . 353 LEU HB2  1 1 
       10 16663 2 2 59 LEU HB3  H  -5.266   5.627   8.067 1.00 . B B . 353 LEU HB3  1 1 
       10 16664 2 2 59 LEU HD11 H  -7.219   3.722  10.885 1.00 . B B . 353 LEU HD11 1 1 
       10 16665 2 2 59 LEU HD12 H  -7.551   2.507   9.651 1.00 . B B . 353 LEU HD12 1 1 
       10 16666 2 2 59 LEU HD13 H  -8.187   4.142   9.473 1.00 . B B . 353 LEU HD13 1 1 
       10 16667 2 2 59 LEU HD21 H  -6.034   3.652   6.967 1.00 . B B . 353 LEU HD21 1 1 
       10 16668 2 2 59 LEU HD22 H  -6.503   2.230   7.899 1.00 . B B . 353 LEU HD22 1 1 
       10 16669 2 2 59 LEU HD23 H  -4.818   2.747   7.867 1.00 . B B . 353 LEU HD23 1 1 
       10 16670 2 2 59 LEU HG   H  -5.264   3.827   9.748 1.00 . B B . 353 LEU HG   1 1 
       10 16671 2 2 59 LEU N    N  -7.369   7.117  10.034 1.00 . B B . 353 LEU N    1 1 
       10 16672 2 2 59 LEU O    O  -5.173   8.576   9.273 1.00 . B B . 353 LEU O    1 1 
       10 16673 2 2 60 THR C    C  -1.475   6.589   9.007 1.00 . B B . 354 THR C    1 1 
       10 16674 2 2 60 THR CA   C  -2.538   7.593   9.427 1.00 . B B . 354 THR CA   1 1 
       10 16675 2 2 60 THR CB   C  -2.083   8.361  10.675 1.00 . B B . 354 THR CB   1 1 
       10 16676 2 2 60 THR CG2  C  -3.044   9.452  11.099 1.00 . B B . 354 THR CG2  1 1 
       10 16677 2 2 60 THR H    H  -3.700   5.907   9.907 1.00 . B B . 354 THR H    1 1 
       10 16678 2 2 60 THR HA   H  -2.716   8.285   8.616 1.00 . B B . 354 THR HA   1 1 
       10 16679 2 2 60 THR HB   H  -1.129   8.827  10.467 1.00 . B B . 354 THR HB   1 1 
       10 16680 2 2 60 THR HG1  H  -1.145   7.748  12.281 1.00 . B B . 354 THR HG1  1 1 
       10 16681 2 2 60 THR HG21 H  -2.588  10.052  11.872 1.00 . B B . 354 THR HG21 1 1 
       10 16682 2 2 60 THR HG22 H  -3.951   9.005  11.478 1.00 . B B . 354 THR HG22 1 1 
       10 16683 2 2 60 THR HG23 H  -3.277  10.078  10.250 1.00 . B B . 354 THR HG23 1 1 
       10 16684 2 2 60 THR N    N  -3.764   6.862   9.683 1.00 . B B . 354 THR N    1 1 
       10 16685 2 2 60 THR O    O  -1.730   5.382   9.011 1.00 . B B . 354 THR O    1 1 
       10 16686 2 2 60 THR OG1  O  -1.915   7.483  11.774 1.00 . B B . 354 THR OG1  1 1 
       10 16687 2 2 61 GLU C    C   1.011   5.127   9.410 1.00 . B B . 355 GLU C    1 1 
       10 16688 2 2 61 GLU CA   C   0.794   6.158   8.293 1.00 . B B . 355 GLU CA   1 1 
       10 16689 2 2 61 GLU CB   C   2.068   6.947   8.005 1.00 . B B . 355 GLU CB   1 1 
       10 16690 2 2 61 GLU CD   C   3.240   8.566   6.445 1.00 . B B . 355 GLU CD   1 1 
       10 16691 2 2 61 GLU CG   C   1.965   7.808   6.754 1.00 . B B . 355 GLU CG   1 1 
       10 16692 2 2 61 GLU H    H  -0.118   8.030   8.702 1.00 . B B . 355 GLU H    1 1 
       10 16693 2 2 61 GLU HA   H   0.488   5.636   7.395 1.00 . B B . 355 GLU HA   1 1 
       10 16694 2 2 61 GLU HB2  H   2.266   7.598   8.842 1.00 . B B . 355 GLU HB2  1 1 
       10 16695 2 2 61 GLU HB3  H   2.892   6.260   7.881 1.00 . B B . 355 GLU HB3  1 1 
       10 16696 2 2 61 GLU HG2  H   1.735   7.171   5.913 1.00 . B B . 355 GLU HG2  1 1 
       10 16697 2 2 61 GLU HG3  H   1.166   8.521   6.892 1.00 . B B . 355 GLU HG3  1 1 
       10 16698 2 2 61 GLU N    N  -0.284   7.065   8.671 1.00 . B B . 355 GLU N    1 1 
       10 16699 2 2 61 GLU O    O   1.495   4.020   9.164 1.00 . B B . 355 GLU O    1 1 
       10 16700 2 2 61 GLU OE1  O   3.680   9.365   7.301 1.00 . B B . 355 GLU OE1  1 1 
       10 16701 2 2 61 GLU OE2  O   3.794   8.367   5.344 1.00 . B B . 355 GLU OE2  1 1 
       10 16702 2 2 62 GLN C    C  -0.156   3.379  11.641 1.00 . B B . 356 GLN C    1 1 
       10 16703 2 2 62 GLN CA   C   0.710   4.633  11.803 1.00 . B B . 356 GLN CA   1 1 
       10 16704 2 2 62 GLN CB   C   0.292   5.390  13.068 1.00 . B B . 356 GLN CB   1 1 
       10 16705 2 2 62 GLN CD   C   0.648   7.402  14.559 1.00 . B B . 356 GLN CD   1 1 
       10 16706 2 2 62 GLN CG   C   1.147   6.614  13.360 1.00 . B B . 356 GLN CG   1 1 
       10 16707 2 2 62 GLN H    H   0.214   6.390  10.750 1.00 . B B . 356 GLN H    1 1 
       10 16708 2 2 62 GLN HA   H   1.741   4.330  11.903 1.00 . B B . 356 GLN HA   1 1 
       10 16709 2 2 62 GLN HB2  H  -0.734   5.711  12.959 1.00 . B B . 356 GLN HB2  1 1 
       10 16710 2 2 62 GLN HB3  H   0.361   4.720  13.912 1.00 . B B . 356 GLN HB3  1 1 
       10 16711 2 2 62 GLN HE21 H   2.371   7.110  15.511 1.00 . B B . 356 GLN HE21 1 1 
       10 16712 2 2 62 GLN HE22 H   1.185   8.031  16.365 1.00 . B B . 356 GLN HE22 1 1 
       10 16713 2 2 62 GLN HG2  H   2.158   6.293  13.556 1.00 . B B . 356 GLN HG2  1 1 
       10 16714 2 2 62 GLN HG3  H   1.136   7.260  12.495 1.00 . B B . 356 GLN HG3  1 1 
       10 16715 2 2 62 GLN N    N   0.610   5.503  10.636 1.00 . B B . 356 GLN N    1 1 
       10 16716 2 2 62 GLN NE2  N   1.486   7.526  15.581 1.00 . B B . 356 GLN NE2  1 1 
       10 16717 2 2 62 GLN O    O   0.304   2.274  11.921 1.00 . B B . 356 GLN O    1 1 
       10 16718 2 2 62 GLN OE1  O  -0.480   7.894  14.564 1.00 . B B . 356 GLN OE1  1 1 
       10 16719 2 2 63 GLU C    C  -1.858   1.567   9.811 1.00 . B B . 357 GLU C    1 1 
       10 16720 2 2 63 GLU CA   C  -2.307   2.409  10.992 1.00 . B B . 357 GLU CA   1 1 
       10 16721 2 2 63 GLU CB   C  -3.735   2.867  10.702 1.00 . B B . 357 GLU CB   1 1 
       10 16722 2 2 63 GLU CD   C  -4.440   3.114  13.133 1.00 . B B . 357 GLU CD   1 1 
       10 16723 2 2 63 GLU CG   C  -4.382   3.754  11.758 1.00 . B B . 357 GLU CG   1 1 
       10 16724 2 2 63 GLU H    H  -1.736   4.456  10.960 1.00 . B B . 357 GLU H    1 1 
       10 16725 2 2 63 GLU HA   H  -2.295   1.807  11.888 1.00 . B B . 357 GLU HA   1 1 
       10 16726 2 2 63 GLU HB2  H  -3.726   3.414   9.775 1.00 . B B . 357 GLU HB2  1 1 
       10 16727 2 2 63 GLU HB3  H  -4.354   1.992  10.577 1.00 . B B . 357 GLU HB3  1 1 
       10 16728 2 2 63 GLU HG2  H  -3.825   4.674  11.826 1.00 . B B . 357 GLU HG2  1 1 
       10 16729 2 2 63 GLU HG3  H  -5.398   3.971  11.431 1.00 . B B . 357 GLU HG3  1 1 
       10 16730 2 2 63 GLU N    N  -1.410   3.550  11.182 1.00 . B B . 357 GLU N    1 1 
       10 16731 2 2 63 GLU O    O  -1.964   0.342   9.825 1.00 . B B . 357 GLU O    1 1 
       10 16732 2 2 63 GLU OE1  O  -3.367   2.886  13.732 1.00 . B B . 357 GLU OE1  1 1 
       10 16733 2 2 63 GLU OE2  O  -5.560   2.842  13.611 1.00 . B B . 357 GLU OE2  1 1 
       10 16734 2 2 64 VAL C    C   0.179   0.595   7.847 1.00 . B B . 358 VAL C    1 1 
       10 16735 2 2 64 VAL CA   C  -0.940   1.590   7.555 1.00 . B B . 358 VAL CA   1 1 
       10 16736 2 2 64 VAL CB   C  -0.465   2.643   6.532 1.00 . B B . 358 VAL CB   1 1 
       10 16737 2 2 64 VAL CG1  C  -0.159   2.009   5.186 1.00 . B B . 358 VAL CG1  1 1 
       10 16738 2 2 64 VAL CG2  C  -1.510   3.741   6.393 1.00 . B B . 358 VAL CG2  1 1 
       10 16739 2 2 64 VAL H    H  -1.342   3.227   8.827 1.00 . B B . 358 VAL H    1 1 
       10 16740 2 2 64 VAL HA   H  -1.782   1.062   7.135 1.00 . B B . 358 VAL HA   1 1 
       10 16741 2 2 64 VAL HB   H   0.445   3.090   6.905 1.00 . B B . 358 VAL HB   1 1 
       10 16742 2 2 64 VAL HG11 H   0.270   1.032   5.337 1.00 . B B . 358 VAL HG11 1 1 
       10 16743 2 2 64 VAL HG12 H   0.542   2.634   4.651 1.00 . B B . 358 VAL HG12 1 1 
       10 16744 2 2 64 VAL HG13 H  -1.072   1.919   4.615 1.00 . B B . 358 VAL HG13 1 1 
       10 16745 2 2 64 VAL HG21 H  -1.054   4.696   6.611 1.00 . B B . 358 VAL HG21 1 1 
       10 16746 2 2 64 VAL HG22 H  -2.317   3.560   7.095 1.00 . B B . 358 VAL HG22 1 1 
       10 16747 2 2 64 VAL HG23 H  -1.898   3.745   5.388 1.00 . B B . 358 VAL HG23 1 1 
       10 16748 2 2 64 VAL N    N  -1.379   2.249   8.774 1.00 . B B . 358 VAL N    1 1 
       10 16749 2 2 64 VAL O    O   0.020  -0.605   7.623 1.00 . B B . 358 VAL O    1 1 
       10 16750 2 2 65 TYR C    C   1.990  -0.804   9.798 1.00 . B B . 359 TYR C    1 1 
       10 16751 2 2 65 TYR CA   C   2.414   0.231   8.747 1.00 . B B . 359 TYR CA   1 1 
       10 16752 2 2 65 TYR CB   C   3.583   1.075   9.267 1.00 . B B . 359 TYR CB   1 1 
       10 16753 2 2 65 TYR CD1  C   4.944  -0.667  10.500 1.00 . B B . 359 TYR CD1  1 1 
       10 16754 2 2 65 TYR CD2  C   5.979   0.503   8.699 1.00 . B B . 359 TYR CD2  1 1 
       10 16755 2 2 65 TYR CE1  C   6.105  -1.387  10.704 1.00 . B B . 359 TYR CE1  1 1 
       10 16756 2 2 65 TYR CE2  C   7.144  -0.214   8.897 1.00 . B B . 359 TYR CE2  1 1 
       10 16757 2 2 65 TYR CG   C   4.860   0.290   9.496 1.00 . B B . 359 TYR CG   1 1 
       10 16758 2 2 65 TYR CZ   C   7.203  -1.157   9.900 1.00 . B B . 359 TYR CZ   1 1 
       10 16759 2 2 65 TYR H    H   1.347   2.053   8.567 1.00 . B B . 359 TYR H    1 1 
       10 16760 2 2 65 TYR HA   H   2.729  -0.292   7.856 1.00 . B B . 359 TYR HA   1 1 
       10 16761 2 2 65 TYR HB2  H   3.801   1.855   8.553 1.00 . B B . 359 TYR HB2  1 1 
       10 16762 2 2 65 TYR HB3  H   3.299   1.529  10.206 1.00 . B B . 359 TYR HB3  1 1 
       10 16763 2 2 65 TYR HD1  H   4.085  -0.845  11.130 1.00 . B B . 359 TYR HD1  1 1 
       10 16764 2 2 65 TYR HD2  H   5.931   1.244   7.914 1.00 . B B . 359 TYR HD2  1 1 
       10 16765 2 2 65 TYR HE1  H   6.150  -2.128  11.489 1.00 . B B . 359 TYR HE1  1 1 
       10 16766 2 2 65 TYR HE2  H   8.002  -0.033   8.268 1.00 . B B . 359 TYR HE2  1 1 
       10 16767 2 2 65 TYR HH   H   8.154  -2.805  10.198 1.00 . B B . 359 TYR HH   1 1 
       10 16768 2 2 65 TYR N    N   1.290   1.090   8.385 1.00 . B B . 359 TYR N    1 1 
       10 16769 2 2 65 TYR O    O   2.439  -1.950   9.771 1.00 . B B . 359 TYR O    1 1 
       10 16770 2 2 65 TYR OH   O   8.362  -1.872  10.101 1.00 . B B . 359 TYR OH   1 1 
       10 16771 2 2 66 ALA C    C  -0.132  -2.448  11.329 1.00 . B B . 360 ALA C    1 1 
       10 16772 2 2 66 ALA CA   C   0.657  -1.235  11.823 1.00 . B B . 360 ALA CA   1 1 
       10 16773 2 2 66 ALA CB   C  -0.186  -0.431  12.801 1.00 . B B . 360 ALA CB   1 1 
       10 16774 2 2 66 ALA H    H   0.825   0.562  10.698 1.00 . B B . 360 ALA H    1 1 
       10 16775 2 2 66 ALA HA   H   1.527  -1.589  12.357 1.00 . B B . 360 ALA HA   1 1 
       10 16776 2 2 66 ALA HB1  H  -0.514  -1.072  13.606 1.00 . B B . 360 ALA HB1  1 1 
       10 16777 2 2 66 ALA HB2  H  -1.045  -0.027  12.289 1.00 . B B . 360 ALA HB2  1 1 
       10 16778 2 2 66 ALA HB3  H   0.406   0.378  13.204 1.00 . B B . 360 ALA HB3  1 1 
       10 16779 2 2 66 ALA N    N   1.135  -0.372  10.734 1.00 . B B . 360 ALA N    1 1 
       10 16780 2 2 66 ALA O    O   0.138  -3.577  11.746 1.00 . B B . 360 ALA O    1 1 
       10 16781 2 2 67 GLN C    C  -1.140  -4.269   9.086 1.00 . B B . 361 GLN C    1 1 
       10 16782 2 2 67 GLN CA   C  -1.954  -3.300   9.944 1.00 . B B . 361 GLN CA   1 1 
       10 16783 2 2 67 GLN CB   C  -3.127  -2.739   9.134 1.00 . B B . 361 GLN CB   1 1 
       10 16784 2 2 67 GLN CD   C  -4.700  -2.610  11.117 1.00 . B B . 361 GLN CD   1 1 
       10 16785 2 2 67 GLN CG   C  -4.079  -1.870   9.946 1.00 . B B . 361 GLN CG   1 1 
       10 16786 2 2 67 GLN H    H  -1.298  -1.293  10.176 1.00 . B B . 361 GLN H    1 1 
       10 16787 2 2 67 GLN HA   H  -2.345  -3.843  10.791 1.00 . B B . 361 GLN HA   1 1 
       10 16788 2 2 67 GLN HB2  H  -2.737  -2.144   8.323 1.00 . B B . 361 GLN HB2  1 1 
       10 16789 2 2 67 GLN HB3  H  -3.691  -3.564   8.725 1.00 . B B . 361 GLN HB3  1 1 
       10 16790 2 2 67 GLN HE21 H  -3.885  -1.326  12.399 1.00 . B B . 361 GLN HE21 1 1 
       10 16791 2 2 67 GLN HE22 H  -4.839  -2.584  13.098 1.00 . B B . 361 GLN HE22 1 1 
       10 16792 2 2 67 GLN HG2  H  -3.535  -1.022  10.327 1.00 . B B . 361 GLN HG2  1 1 
       10 16793 2 2 67 GLN HG3  H  -4.871  -1.526   9.298 1.00 . B B . 361 GLN HG3  1 1 
       10 16794 2 2 67 GLN N    N  -1.117  -2.214  10.462 1.00 . B B . 361 GLN N    1 1 
       10 16795 2 2 67 GLN NE2  N  -4.450  -2.125  12.327 1.00 . B B . 361 GLN NE2  1 1 
       10 16796 2 2 67 GLN O    O  -1.338  -5.484   9.157 1.00 . B B . 361 GLN O    1 1 
       10 16797 2 2 67 GLN OE1  O  -5.397  -3.609  10.935 1.00 . B B . 361 GLN OE1  1 1 
       10 16798 2 2 68 VAL C    C   1.583  -5.409   8.286 1.00 . B B . 362 VAL C    1 1 
       10 16799 2 2 68 VAL CA   C   0.636  -4.562   7.434 1.00 . B B . 362 VAL CA   1 1 
       10 16800 2 2 68 VAL CB   C   1.463  -3.708   6.450 1.00 . B B . 362 VAL CB   1 1 
       10 16801 2 2 68 VAL CG1  C   2.280  -4.590   5.515 1.00 . B B . 362 VAL CG1  1 1 
       10 16802 2 2 68 VAL CG2  C   0.559  -2.779   5.652 1.00 . B B . 362 VAL CG2  1 1 
       10 16803 2 2 68 VAL H    H  -0.093  -2.759   8.282 1.00 . B B . 362 VAL H    1 1 
       10 16804 2 2 68 VAL HA   H  -0.004  -5.220   6.863 1.00 . B B . 362 VAL HA   1 1 
       10 16805 2 2 68 VAL HB   H   2.146  -3.102   7.027 1.00 . B B . 362 VAL HB   1 1 
       10 16806 2 2 68 VAL HG11 H   2.492  -5.531   5.999 1.00 . B B . 362 VAL HG11 1 1 
       10 16807 2 2 68 VAL HG12 H   3.206  -4.094   5.272 1.00 . B B . 362 VAL HG12 1 1 
       10 16808 2 2 68 VAL HG13 H   1.720  -4.771   4.610 1.00 . B B . 362 VAL HG13 1 1 
       10 16809 2 2 68 VAL HG21 H  -0.202  -2.372   6.299 1.00 . B B . 362 VAL HG21 1 1 
       10 16810 2 2 68 VAL HG22 H   0.091  -3.335   4.854 1.00 . B B . 362 VAL HG22 1 1 
       10 16811 2 2 68 VAL HG23 H   1.146  -1.976   5.235 1.00 . B B . 362 VAL HG23 1 1 
       10 16812 2 2 68 VAL N    N  -0.215  -3.733   8.288 1.00 . B B . 362 VAL N    1 1 
       10 16813 2 2 68 VAL O    O   1.848  -6.571   7.966 1.00 . B B . 362 VAL O    1 1 
       10 16814 2 2 69 ALA C    C   2.381  -6.818  10.800 1.00 . B B . 363 ALA C    1 1 
       10 16815 2 2 69 ALA CA   C   2.989  -5.507  10.294 1.00 . B B . 363 ALA CA   1 1 
       10 16816 2 2 69 ALA CB   C   3.348  -4.604  11.466 1.00 . B B . 363 ALA CB   1 1 
       10 16817 2 2 69 ALA H    H   1.823  -3.892   9.577 1.00 . B B . 363 ALA H    1 1 
       10 16818 2 2 69 ALA HA   H   3.896  -5.732   9.754 1.00 . B B . 363 ALA HA   1 1 
       10 16819 2 2 69 ALA HB1  H   2.617  -3.813  11.550 1.00 . B B . 363 ALA HB1  1 1 
       10 16820 2 2 69 ALA HB2  H   4.325  -4.175  11.304 1.00 . B B . 363 ALA HB2  1 1 
       10 16821 2 2 69 ALA HB3  H   3.357  -5.182  12.379 1.00 . B B . 363 ALA HB3  1 1 
       10 16822 2 2 69 ALA N    N   2.080  -4.818   9.378 1.00 . B B . 363 ALA N    1 1 
       10 16823 2 2 69 ALA O    O   3.097  -7.801  11.003 1.00 . B B . 363 ALA O    1 1 
       10 16824 2 2 70 ARG C    C   0.322  -9.094  10.365 1.00 . B B . 364 ARG C    1 1 
       10 16825 2 2 70 ARG CA   C   0.360  -8.028  11.455 1.00 . B B . 364 ARG CA   1 1 
       10 16826 2 2 70 ARG CB   C  -1.064  -7.692  11.909 1.00 . B B . 364 ARG CB   1 1 
       10 16827 2 2 70 ARG CD   C  -2.580  -6.868  13.737 1.00 . B B . 364 ARG CD   1 1 
       10 16828 2 2 70 ARG CG   C  -1.146  -7.182  13.338 1.00 . B B . 364 ARG CG   1 1 
       10 16829 2 2 70 ARG CZ   C  -2.157  -5.712  15.892 1.00 . B B . 364 ARG CZ   1 1 
       10 16830 2 2 70 ARG H    H   0.538  -6.019  10.794 1.00 . B B . 364 ARG H    1 1 
       10 16831 2 2 70 ARG HA   H   0.911  -8.419  12.298 1.00 . B B . 364 ARG HA   1 1 
       10 16832 2 2 70 ARG HB2  H  -1.468  -6.933  11.255 1.00 . B B . 364 ARG HB2  1 1 
       10 16833 2 2 70 ARG HB3  H  -1.674  -8.581  11.831 1.00 . B B . 364 ARG HB3  1 1 
       10 16834 2 2 70 ARG HD2  H  -2.888  -5.959  13.241 1.00 . B B . 364 ARG HD2  1 1 
       10 16835 2 2 70 ARG HD3  H  -3.215  -7.682  13.418 1.00 . B B . 364 ARG HD3  1 1 
       10 16836 2 2 70 ARG HE   H  -3.273  -7.352  15.662 1.00 . B B . 364 ARG HE   1 1 
       10 16837 2 2 70 ARG HG2  H  -0.755  -7.940  14.003 1.00 . B B . 364 ARG HG2  1 1 
       10 16838 2 2 70 ARG HG3  H  -0.551  -6.285  13.422 1.00 . B B . 364 ARG HG3  1 1 
       10 16839 2 2 70 ARG HH11 H  -1.312  -4.787  14.301 1.00 . B B . 364 ARG HH11 1 1 
       10 16840 2 2 70 ARG HH12 H  -1.012  -4.044  15.834 1.00 . B B . 364 ARG HH12 1 1 
       10 16841 2 2 70 ARG HH21 H  -2.878  -6.364  17.666 1.00 . B B . 364 ARG HH21 1 1 
       10 16842 2 2 70 ARG HH22 H  -1.901  -4.936  17.742 1.00 . B B . 364 ARG HH22 1 1 
       10 16843 2 2 70 ARG N    N   1.057  -6.829  10.988 1.00 . B B . 364 ARG N    1 1 
       10 16844 2 2 70 ARG NE   N  -2.727  -6.692  15.185 1.00 . B B . 364 ARG NE   1 1 
       10 16845 2 2 70 ARG NH1  N  -1.436  -4.772  15.291 1.00 . B B . 364 ARG NH1  1 1 
       10 16846 2 2 70 ARG NH2  N  -2.326  -5.667  17.207 1.00 . B B . 364 ARG NH2  1 1 
       10 16847 2 2 70 ARG O    O   0.417 -10.285  10.652 1.00 . B B . 364 ARG O    1 1 
       10 16848 2 2 71 LEU C    C   1.471 -10.304   7.803 1.00 . B B . 365 LEU C    1 1 
       10 16849 2 2 71 LEU CA   C   0.140  -9.575   7.984 1.00 . B B . 365 LEU CA   1 1 
       10 16850 2 2 71 LEU CB   C  -0.198  -8.820   6.695 1.00 . B B . 365 LEU CB   1 1 
       10 16851 2 2 71 LEU CD1  C  -1.745  -7.346   5.384 1.00 . B B . 365 LEU CD1  1 1 
       10 16852 2 2 71 LEU CD2  C  -2.681  -8.999   7.012 1.00 . B B . 365 LEU CD2  1 1 
       10 16853 2 2 71 LEU CG   C  -1.525  -8.060   6.706 1.00 . B B . 365 LEU CG   1 1 
       10 16854 2 2 71 LEU H    H   0.112  -7.695   8.953 1.00 . B B . 365 LEU H    1 1 
       10 16855 2 2 71 LEU HA   H  -0.633 -10.304   8.175 1.00 . B B . 365 LEU HA   1 1 
       10 16856 2 2 71 LEU HB2  H   0.594  -8.112   6.500 1.00 . B B . 365 LEU HB2  1 1 
       10 16857 2 2 71 LEU HB3  H  -0.226  -9.532   5.886 1.00 . B B . 365 LEU HB3  1 1 
       10 16858 2 2 71 LEU HD11 H  -2.780  -7.047   5.302 1.00 . B B . 365 LEU HD11 1 1 
       10 16859 2 2 71 LEU HD12 H  -1.495  -8.008   4.568 1.00 . B B . 365 LEU HD12 1 1 
       10 16860 2 2 71 LEU HD13 H  -1.115  -6.469   5.341 1.00 . B B . 365 LEU HD13 1 1 
       10 16861 2 2 71 LEU HD21 H  -2.528  -9.939   6.503 1.00 . B B . 365 LEU HD21 1 1 
       10 16862 2 2 71 LEU HD22 H  -3.607  -8.554   6.677 1.00 . B B . 365 LEU HD22 1 1 
       10 16863 2 2 71 LEU HD23 H  -2.729  -9.171   8.078 1.00 . B B . 365 LEU HD23 1 1 
       10 16864 2 2 71 LEU HG   H  -1.489  -7.314   7.478 1.00 . B B . 365 LEU HG   1 1 
       10 16865 2 2 71 LEU N    N   0.183  -8.659   9.118 1.00 . B B . 365 LEU N    1 1 
       10 16866 2 2 71 LEU O    O   1.511 -11.532   7.707 1.00 . B B . 365 LEU O    1 1 
       10 16867 2 2 72 PHE C    C   4.625 -10.434   8.773 1.00 . B B . 366 PHE C    1 1 
       10 16868 2 2 72 PHE CA   C   3.890 -10.077   7.474 1.00 . B B . 366 PHE CA   1 1 
       10 16869 2 2 72 PHE CB   C   4.712  -9.071   6.666 1.00 . B B . 366 PHE CB   1 1 
       10 16870 2 2 72 PHE CD1  C   2.820  -9.102   4.987 1.00 . B B . 366 PHE CD1  1 1 
       10 16871 2 2 72 PHE CD2  C   4.747  -7.783   4.509 1.00 . B B . 366 PHE CD2  1 1 
       10 16872 2 2 72 PHE CE1  C   2.246  -8.704   3.800 1.00 . B B . 366 PHE CE1  1 1 
       10 16873 2 2 72 PHE CE2  C   4.173  -7.383   3.319 1.00 . B B . 366 PHE CE2  1 1 
       10 16874 2 2 72 PHE CG   C   4.080  -8.647   5.360 1.00 . B B . 366 PHE CG   1 1 
       10 16875 2 2 72 PHE CZ   C   2.920  -7.844   2.966 1.00 . B B . 366 PHE CZ   1 1 
       10 16876 2 2 72 PHE H    H   2.449  -8.553   7.752 1.00 . B B . 366 PHE H    1 1 
       10 16877 2 2 72 PHE HA   H   3.776 -10.974   6.886 1.00 . B B . 366 PHE HA   1 1 
       10 16878 2 2 72 PHE HB2  H   4.842  -8.184   7.264 1.00 . B B . 366 PHE HB2  1 1 
       10 16879 2 2 72 PHE HB3  H   5.681  -9.495   6.448 1.00 . B B . 366 PHE HB3  1 1 
       10 16880 2 2 72 PHE HD1  H   2.288  -9.779   5.635 1.00 . B B . 366 PHE HD1  1 1 
       10 16881 2 2 72 PHE HD2  H   5.727  -7.421   4.782 1.00 . B B . 366 PHE HD2  1 1 
       10 16882 2 2 72 PHE HE1  H   1.266  -9.067   3.526 1.00 . B B . 366 PHE HE1  1 1 
       10 16883 2 2 72 PHE HE2  H   4.704  -6.709   2.665 1.00 . B B . 366 PHE HE2  1 1 
       10 16884 2 2 72 PHE HZ   H   2.468  -7.534   2.037 1.00 . B B . 366 PHE HZ   1 1 
       10 16885 2 2 72 PHE N    N   2.555  -9.529   7.704 1.00 . B B . 366 PHE N    1 1 
       10 16886 2 2 72 PHE O    O   5.793 -10.077   8.942 1.00 . B B . 366 PHE O    1 1 
       10 16887 2 2 73 LYS C    C   5.921 -12.230  10.733 1.00 . B B . 367 LYS C    1 1 
       10 16888 2 2 73 LYS CA   C   4.565 -11.547  10.951 1.00 . B B . 367 LYS CA   1 1 
       10 16889 2 2 73 LYS CB   C   3.640 -12.473  11.751 1.00 . B B . 367 LYS CB   1 1 
       10 16890 2 2 73 LYS CD   C   1.566 -12.665  13.169 1.00 . B B . 367 LYS CD   1 1 
       10 16891 2 2 73 LYS CE   C   1.187 -14.028  12.608 1.00 . B B . 367 LYS CE   1 1 
       10 16892 2 2 73 LYS CG   C   2.326 -11.826  12.152 1.00 . B B . 367 LYS CG   1 1 
       10 16893 2 2 73 LYS H    H   3.026 -11.406   9.493 1.00 . B B . 367 LYS H    1 1 
       10 16894 2 2 73 LYS HA   H   4.730 -10.646  11.525 1.00 . B B . 367 LYS HA   1 1 
       10 16895 2 2 73 LYS HB2  H   3.417 -13.344  11.153 1.00 . B B . 367 LYS HB2  1 1 
       10 16896 2 2 73 LYS HB3  H   4.151 -12.785  12.650 1.00 . B B . 367 LYS HB3  1 1 
       10 16897 2 2 73 LYS HD2  H   2.188 -12.807  14.039 1.00 . B B . 367 LYS HD2  1 1 
       10 16898 2 2 73 LYS HD3  H   0.666 -12.139  13.451 1.00 . B B . 367 LYS HD3  1 1 
       10 16899 2 2 73 LYS HE2  H   0.566 -13.884  11.737 1.00 . B B . 367 LYS HE2  1 1 
       10 16900 2 2 73 LYS HE3  H   2.089 -14.548  12.322 1.00 . B B . 367 LYS HE3  1 1 
       10 16901 2 2 73 LYS HG2  H   2.526 -10.856  12.580 1.00 . B B . 367 LYS HG2  1 1 
       10 16902 2 2 73 LYS HG3  H   1.715 -11.712  11.269 1.00 . B B . 367 LYS HG3  1 1 
       10 16903 2 2 73 LYS HZ1  H   0.267 -14.305  14.468 1.00 . B B . 367 LYS HZ1  1 1 
       10 16904 2 2 73 LYS HZ2  H   0.997 -15.699  13.850 1.00 . B B . 367 LYS HZ2  1 1 
       10 16905 2 2 73 LYS HZ3  H  -0.469 -15.156  13.204 1.00 . B B . 367 LYS HZ3  1 1 
       10 16906 2 2 73 LYS N    N   3.951 -11.144   9.682 1.00 . B B . 367 LYS N    1 1 
       10 16907 2 2 73 LYS NZ   N   0.443 -14.855  13.603 1.00 . B B . 367 LYS NZ   1 1 
       10 16908 2 2 73 LYS O    O   6.967 -11.645  11.022 1.00 . B B . 367 LYS O    1 1 
       10 16909 2 2 74 ASN C    C   7.778 -13.932   8.634 1.00 . B B . 368 ASN C    1 1 
       10 16910 2 2 74 ASN CA   C   7.135 -14.234  10.002 1.00 . B B . 368 ASN CA   1 1 
       10 16911 2 2 74 ASN CB   C   6.898 -15.748  10.184 1.00 . B B . 368 ASN CB   1 1 
       10 16912 2 2 74 ASN CG   C   5.875 -16.377   9.233 1.00 . B B . 368 ASN CG   1 1 
       10 16913 2 2 74 ASN H    H   5.035 -13.894  10.038 1.00 . B B . 368 ASN H    1 1 
       10 16914 2 2 74 ASN HA   H   7.836 -13.917  10.761 1.00 . B B . 368 ASN HA   1 1 
       10 16915 2 2 74 ASN HB2  H   7.836 -16.262  10.039 1.00 . B B . 368 ASN HB2  1 1 
       10 16916 2 2 74 ASN HB3  H   6.563 -15.922  11.196 1.00 . B B . 368 ASN HB3  1 1 
       10 16917 2 2 74 ASN HD21 H   5.644 -14.694   8.198 1.00 . B B . 368 ASN HD21 1 1 
       10 16918 2 2 74 ASN HD22 H   4.704 -16.032   7.665 1.00 . B B . 368 ASN HD22 1 1 
       10 16919 2 2 74 ASN N    N   5.898 -13.475  10.238 1.00 . B B . 368 ASN N    1 1 
       10 16920 2 2 74 ASN ND2  N   5.357 -15.622   8.269 1.00 . B B . 368 ASN ND2  1 1 
       10 16921 2 2 74 ASN O    O   8.501 -14.768   8.088 1.00 . B B . 368 ASN O    1 1 
       10 16922 2 2 74 ASN OD1  O   5.558 -17.559   9.365 1.00 . B B . 368 ASN OD1  1 1 
       10 16923 2 2 75 GLN C    C   8.497 -10.836   6.855 1.00 . B B . 369 GLN C    1 1 
       10 16924 2 2 75 GLN CA   C   8.116 -12.319   6.818 1.00 . B B . 369 GLN CA   1 1 
       10 16925 2 2 75 GLN CB   C   7.166 -12.609   5.644 1.00 . B B . 369 GLN CB   1 1 
       10 16926 2 2 75 GLN CD   C   4.813 -13.435   6.068 1.00 . B B . 369 GLN CD   1 1 
       10 16927 2 2 75 GLN CG   C   5.716 -12.226   5.892 1.00 . B B . 369 GLN CG   1 1 
       10 16928 2 2 75 GLN H    H   6.969 -12.098   8.585 1.00 . B B . 369 GLN H    1 1 
       10 16929 2 2 75 GLN HA   H   9.020 -12.894   6.679 1.00 . B B . 369 GLN HA   1 1 
       10 16930 2 2 75 GLN HB2  H   7.511 -12.059   4.780 1.00 . B B . 369 GLN HB2  1 1 
       10 16931 2 2 75 GLN HB3  H   7.203 -13.664   5.416 1.00 . B B . 369 GLN HB3  1 1 
       10 16932 2 2 75 GLN HE21 H   4.020 -12.661   7.719 1.00 . B B . 369 GLN HE21 1 1 
       10 16933 2 2 75 GLN HE22 H   3.405 -14.199   7.243 1.00 . B B . 369 GLN HE22 1 1 
       10 16934 2 2 75 GLN HG2  H   5.666 -11.626   6.787 1.00 . B B . 369 GLN HG2  1 1 
       10 16935 2 2 75 GLN HG3  H   5.361 -11.648   5.053 1.00 . B B . 369 GLN HG3  1 1 
       10 16936 2 2 75 GLN N    N   7.534 -12.732   8.099 1.00 . B B . 369 GLN N    1 1 
       10 16937 2 2 75 GLN NE2  N   3.998 -13.431   7.117 1.00 . B B . 369 GLN NE2  1 1 
       10 16938 2 2 75 GLN O    O   8.145 -10.061   5.960 1.00 . B B . 369 GLN O    1 1 
       10 16939 2 2 75 GLN OE1  O   4.832 -14.359   5.253 1.00 . B B . 369 GLN OE1  1 1 
       10 16940 2 2 76 GLU C    C  10.418  -8.509   6.890 1.00 . B B . 370 GLU C    1 1 
       10 16941 2 2 76 GLU CA   C   9.696  -9.087   8.114 1.00 . B B . 370 GLU CA   1 1 
       10 16942 2 2 76 GLU CB   C  10.622  -9.028   9.322 1.00 . B B . 370 GLU CB   1 1 
       10 16943 2 2 76 GLU CD   C  12.689  -9.951  10.444 1.00 . B B . 370 GLU CD   1 1 
       10 16944 2 2 76 GLU CG   C  11.787  -9.989   9.225 1.00 . B B . 370 GLU CG   1 1 
       10 16945 2 2 76 GLU H    H   9.468 -11.142   8.575 1.00 . B B . 370 GLU H    1 1 
       10 16946 2 2 76 GLU HA   H   8.837  -8.483   8.319 1.00 . B B . 370 GLU HA   1 1 
       10 16947 2 2 76 GLU HB2  H  11.014  -8.028   9.408 1.00 . B B . 370 GLU HB2  1 1 
       10 16948 2 2 76 GLU HB3  H  10.056  -9.267  10.209 1.00 . B B . 370 GLU HB3  1 1 
       10 16949 2 2 76 GLU HG2  H  11.397 -10.986   9.114 1.00 . B B . 370 GLU HG2  1 1 
       10 16950 2 2 76 GLU HG3  H  12.368  -9.732   8.354 1.00 . B B . 370 GLU HG3  1 1 
       10 16951 2 2 76 GLU N    N   9.229 -10.463   7.908 1.00 . B B . 370 GLU N    1 1 
       10 16952 2 2 76 GLU O    O  10.512  -7.289   6.740 1.00 . B B . 370 GLU O    1 1 
       10 16953 2 2 76 GLU OE1  O  13.275  -8.881  10.719 1.00 . B B . 370 GLU OE1  1 1 
       10 16954 2 2 76 GLU OE2  O  12.809 -10.991  11.125 1.00 . B B . 370 GLU OE2  1 1 
       10 16955 2 2 77 ASP C    C  10.751  -8.157   3.904 1.00 . B B . 371 ASP C    1 1 
       10 16956 2 2 77 ASP CA   C  11.663  -8.956   4.835 1.00 . B B . 371 ASP CA   1 1 
       10 16957 2 2 77 ASP CB   C  12.232 -10.177   4.097 1.00 . B B . 371 ASP CB   1 1 
       10 16958 2 2 77 ASP CG   C  13.106  -9.802   2.913 1.00 . B B . 371 ASP CG   1 1 
       10 16959 2 2 77 ASP H    H  10.842 -10.341   6.213 1.00 . B B . 371 ASP H    1 1 
       10 16960 2 2 77 ASP HA   H  12.479  -8.324   5.150 1.00 . B B . 371 ASP HA   1 1 
       10 16961 2 2 77 ASP HB2  H  12.824 -10.758   4.787 1.00 . B B . 371 ASP HB2  1 1 
       10 16962 2 2 77 ASP HB3  H  11.412 -10.780   3.738 1.00 . B B . 371 ASP HB3  1 1 
       10 16963 2 2 77 ASP N    N  10.936  -9.386   6.030 1.00 . B B . 371 ASP N    1 1 
       10 16964 2 2 77 ASP O    O  11.060  -7.013   3.564 1.00 . B B . 371 ASP O    1 1 
       10 16965 2 2 77 ASP OD1  O  12.578  -9.232   1.932 1.00 . B B . 371 ASP OD1  1 1 
       10 16966 2 2 77 ASP OD2  O  14.323 -10.078   2.966 1.00 . B B . 371 ASP OD2  1 1 
       10 16967 2 2 78 LEU C    C   8.258  -6.715   3.227 1.00 . B B . 372 LEU C    1 1 
       10 16968 2 2 78 LEU CA   C   8.664  -8.073   2.638 1.00 . B B . 372 LEU CA   1 1 
       10 16969 2 2 78 LEU CB   C   7.428  -8.952   2.412 1.00 . B B . 372 LEU CB   1 1 
       10 16970 2 2 78 LEU CD1  C   6.510 -11.168   1.678 1.00 . B B . 372 LEU CD1  1 1 
       10 16971 2 2 78 LEU CD2  C   7.808  -9.767   0.062 1.00 . B B . 372 LEU CD2  1 1 
       10 16972 2 2 78 LEU CG   C   7.658 -10.182   1.524 1.00 . B B . 372 LEU CG   1 1 
       10 16973 2 2 78 LEU H    H   9.426  -9.659   3.825 1.00 . B B . 372 LEU H    1 1 
       10 16974 2 2 78 LEU HA   H   9.150  -7.902   1.687 1.00 . B B . 372 LEU HA   1 1 
       10 16975 2 2 78 LEU HB2  H   7.072  -9.291   3.376 1.00 . B B . 372 LEU HB2  1 1 
       10 16976 2 2 78 LEU HB3  H   6.660  -8.347   1.956 1.00 . B B . 372 LEU HB3  1 1 
       10 16977 2 2 78 LEU HD11 H   5.626 -10.639   2.000 1.00 . B B . 372 LEU HD11 1 1 
       10 16978 2 2 78 LEU HD12 H   6.772 -11.915   2.415 1.00 . B B . 372 LEU HD12 1 1 
       10 16979 2 2 78 LEU HD13 H   6.318 -11.648   0.730 1.00 . B B . 372 LEU HD13 1 1 
       10 16980 2 2 78 LEU HD21 H   8.319  -8.818   0.008 1.00 . B B . 372 LEU HD21 1 1 
       10 16981 2 2 78 LEU HD22 H   6.831  -9.674  -0.388 1.00 . B B . 372 LEU HD22 1 1 
       10 16982 2 2 78 LEU HD23 H   8.380 -10.515  -0.476 1.00 . B B . 372 LEU HD23 1 1 
       10 16983 2 2 78 LEU HG   H   8.569 -10.677   1.829 1.00 . B B . 372 LEU HG   1 1 
       10 16984 2 2 78 LEU N    N   9.624  -8.751   3.510 1.00 . B B . 372 LEU N    1 1 
       10 16985 2 2 78 LEU O    O   8.040  -5.753   2.489 1.00 . B B . 372 LEU O    1 1 
       10 16986 2 2 79 LEU C    C   8.861  -4.304   5.024 1.00 . B B . 373 LEU C    1 1 
       10 16987 2 2 79 LEU CA   C   7.814  -5.398   5.247 1.00 . B B . 373 LEU CA   1 1 
       10 16988 2 2 79 LEU CB   C   7.626  -5.641   6.750 1.00 . B B . 373 LEU CB   1 1 
       10 16989 2 2 79 LEU CD1  C   6.200  -6.457   8.647 1.00 . B B . 373 LEU CD1  1 1 
       10 16990 2 2 79 LEU CD2  C   5.172  -5.145   6.779 1.00 . B B . 373 LEU CD2  1 1 
       10 16991 2 2 79 LEU CG   C   6.246  -6.158   7.154 1.00 . B B . 373 LEU CG   1 1 
       10 16992 2 2 79 LEU H    H   8.375  -7.440   5.095 1.00 . B B . 373 LEU H    1 1 
       10 16993 2 2 79 LEU HA   H   6.877  -5.061   4.833 1.00 . B B . 373 LEU HA   1 1 
       10 16994 2 2 79 LEU HB2  H   8.363  -6.363   7.071 1.00 . B B . 373 LEU HB2  1 1 
       10 16995 2 2 79 LEU HB3  H   7.806  -4.712   7.270 1.00 . B B . 373 LEU HB3  1 1 
       10 16996 2 2 79 LEU HD11 H   5.711  -5.645   9.164 1.00 . B B . 373 LEU HD11 1 1 
       10 16997 2 2 79 LEU HD12 H   7.206  -6.569   9.023 1.00 . B B . 373 LEU HD12 1 1 
       10 16998 2 2 79 LEU HD13 H   5.649  -7.374   8.814 1.00 . B B . 373 LEU HD13 1 1 
       10 16999 2 2 79 LEU HD21 H   5.629  -4.300   6.281 1.00 . B B . 373 LEU HD21 1 1 
       10 17000 2 2 79 LEU HD22 H   4.667  -4.806   7.672 1.00 . B B . 373 LEU HD22 1 1 
       10 17001 2 2 79 LEU HD23 H   4.458  -5.608   6.115 1.00 . B B . 373 LEU HD23 1 1 
       10 17002 2 2 79 LEU HG   H   6.041  -7.072   6.622 1.00 . B B . 373 LEU HG   1 1 
       10 17003 2 2 79 LEU N    N   8.177  -6.641   4.561 1.00 . B B . 373 LEU N    1 1 
       10 17004 2 2 79 LEU O    O   8.512  -3.129   4.891 1.00 . B B . 373 LEU O    1 1 
       10 17005 2 2 80 SER C    C  10.973  -2.905   3.497 1.00 . B B . 374 SER C    1 1 
       10 17006 2 2 80 SER CA   C  11.227  -3.737   4.755 1.00 . B B . 374 SER CA   1 1 
       10 17007 2 2 80 SER CB   C  12.569  -4.468   4.635 1.00 . B B . 374 SER CB   1 1 
       10 17008 2 2 80 SER H    H  10.355  -5.643   5.083 1.00 . B B . 374 SER H    1 1 
       10 17009 2 2 80 SER HA   H  11.263  -3.074   5.608 1.00 . B B . 374 SER HA   1 1 
       10 17010 2 2 80 SER HB2  H  12.756  -5.022   5.544 1.00 . B B . 374 SER HB2  1 1 
       10 17011 2 2 80 SER HB3  H  12.529  -5.152   3.800 1.00 . B B . 374 SER HB3  1 1 
       10 17012 2 2 80 SER HG   H  13.756  -3.017   5.213 1.00 . B B . 374 SER HG   1 1 
       10 17013 2 2 80 SER N    N  10.139  -4.692   4.975 1.00 . B B . 374 SER N    1 1 
       10 17014 2 2 80 SER O    O  11.189  -1.691   3.491 1.00 . B B . 374 SER O    1 1 
       10 17015 2 2 80 SER OG   O  13.635  -3.556   4.427 1.00 . B B . 374 SER OG   1 1 
       10 17016 2 2 81 GLU C    C   9.063  -1.896   1.355 1.00 . B B . 375 GLU C    1 1 
       10 17017 2 2 81 GLU CA   C  10.203  -2.903   1.177 1.00 . B B . 375 GLU CA   1 1 
       10 17018 2 2 81 GLU CB   C   9.827  -3.942   0.114 1.00 . B B . 375 GLU CB   1 1 
       10 17019 2 2 81 GLU CD   C  11.180  -3.068  -1.865 1.00 . B B . 375 GLU CD   1 1 
       10 17020 2 2 81 GLU CG   C   9.799  -3.400  -1.311 1.00 . B B . 375 GLU CG   1 1 
       10 17021 2 2 81 GLU H    H  10.346  -4.535   2.517 1.00 . B B . 375 GLU H    1 1 
       10 17022 2 2 81 GLU HA   H  11.090  -2.375   0.859 1.00 . B B . 375 GLU HA   1 1 
       10 17023 2 2 81 GLU HB2  H  10.544  -4.751   0.151 1.00 . B B . 375 GLU HB2  1 1 
       10 17024 2 2 81 GLU HB3  H   8.849  -4.334   0.345 1.00 . B B . 375 GLU HB3  1 1 
       10 17025 2 2 81 GLU HG2  H   9.346  -4.140  -1.953 1.00 . B B . 375 GLU HG2  1 1 
       10 17026 2 2 81 GLU HG3  H   9.200  -2.501  -1.326 1.00 . B B . 375 GLU HG3  1 1 
       10 17027 2 2 81 GLU N    N  10.502  -3.570   2.441 1.00 . B B . 375 GLU N    1 1 
       10 17028 2 2 81 GLU O    O   9.126  -0.781   0.833 1.00 . B B . 375 GLU O    1 1 
       10 17029 2 2 81 GLU OE1  O  12.176  -3.176  -1.117 1.00 . B B . 375 GLU OE1  1 1 
       10 17030 2 2 81 GLU OE2  O  11.261  -2.701  -3.054 1.00 . B B . 375 GLU OE2  1 1 
       10 17031 2 2 82 PHE C    C   7.270  -0.088   2.936 1.00 . B B . 376 PHE C    1 1 
       10 17032 2 2 82 PHE CA   C   6.862  -1.441   2.351 1.00 . B B . 376 PHE CA   1 1 
       10 17033 2 2 82 PHE CB   C   5.883  -2.131   3.303 1.00 . B B . 376 PHE CB   1 1 
       10 17034 2 2 82 PHE CD1  C   3.841  -0.964   2.439 1.00 . B B . 376 PHE CD1  1 1 
       10 17035 2 2 82 PHE CD2  C   4.207  -1.006   4.796 1.00 . B B . 376 PHE CD2  1 1 
       10 17036 2 2 82 PHE CE1  C   2.679  -0.247   2.628 1.00 . B B . 376 PHE CE1  1 1 
       10 17037 2 2 82 PHE CE2  C   3.044  -0.288   4.990 1.00 . B B . 376 PHE CE2  1 1 
       10 17038 2 2 82 PHE CG   C   4.617  -1.352   3.519 1.00 . B B . 376 PHE CG   1 1 
       10 17039 2 2 82 PHE CZ   C   2.280   0.092   3.904 1.00 . B B . 376 PHE CZ   1 1 
       10 17040 2 2 82 PHE H    H   8.039  -3.201   2.481 1.00 . B B . 376 PHE H    1 1 
       10 17041 2 2 82 PHE HA   H   6.366  -1.273   1.407 1.00 . B B . 376 PHE HA   1 1 
       10 17042 2 2 82 PHE HB2  H   5.617  -3.094   2.904 1.00 . B B . 376 PHE HB2  1 1 
       10 17043 2 2 82 PHE HB3  H   6.358  -2.266   4.264 1.00 . B B . 376 PHE HB3  1 1 
       10 17044 2 2 82 PHE HD1  H   4.153  -1.229   1.440 1.00 . B B . 376 PHE HD1  1 1 
       10 17045 2 2 82 PHE HD2  H   4.805  -1.303   5.644 1.00 . B B . 376 PHE HD2  1 1 
       10 17046 2 2 82 PHE HE1  H   2.082   0.051   1.778 1.00 . B B . 376 PHE HE1  1 1 
       10 17047 2 2 82 PHE HE2  H   2.732  -0.024   5.989 1.00 . B B . 376 PHE HE2  1 1 
       10 17048 2 2 82 PHE HZ   H   1.372   0.653   4.052 1.00 . B B . 376 PHE HZ   1 1 
       10 17049 2 2 82 PHE N    N   8.023  -2.301   2.096 1.00 . B B . 376 PHE N    1 1 
       10 17050 2 2 82 PHE O    O   6.801   0.956   2.480 1.00 . B B . 376 PHE O    1 1 
       10 17051 2 2 83 GLY C    C   9.223   2.099   3.616 1.00 . B B . 377 GLY C    1 1 
       10 17052 2 2 83 GLY CA   C   8.587   1.115   4.590 1.00 . B B . 377 GLY CA   1 1 
       10 17053 2 2 83 GLY H    H   8.465  -0.982   4.277 1.00 . B B . 377 GLY H    1 1 
       10 17054 2 2 83 GLY HA2  H   7.737   1.594   5.058 1.00 . B B . 377 GLY HA2  1 1 
       10 17055 2 2 83 GLY HA3  H   9.308   0.865   5.353 1.00 . B B . 377 GLY HA3  1 1 
       10 17056 2 2 83 GLY N    N   8.134  -0.116   3.953 1.00 . B B . 377 GLY N    1 1 
       10 17057 2 2 83 GLY O    O   9.273   3.299   3.890 1.00 . B B . 377 GLY O    1 1 
       10 17058 2 2 84 GLN C    C   9.315   3.332   0.748 1.00 . B B . 378 GLN C    1 1 
       10 17059 2 2 84 GLN CA   C  10.343   2.445   1.466 1.00 . B B . 378 GLN CA   1 1 
       10 17060 2 2 84 GLN CB   C  11.106   1.588   0.452 1.00 . B B . 378 GLN CB   1 1 
       10 17061 2 2 84 GLN CD   C  12.948  -0.156   0.099 1.00 . B B . 378 GLN CD   1 1 
       10 17062 2 2 84 GLN CG   C  12.157   0.687   1.093 1.00 . B B . 378 GLN CG   1 1 
       10 17063 2 2 84 GLN H    H   9.645   0.632   2.313 1.00 . B B . 378 GLN H    1 1 
       10 17064 2 2 84 GLN HA   H  11.047   3.087   1.976 1.00 . B B . 378 GLN HA   1 1 
       10 17065 2 2 84 GLN HB2  H  10.402   0.965  -0.081 1.00 . B B . 378 GLN HB2  1 1 
       10 17066 2 2 84 GLN HB3  H  11.603   2.240  -0.251 1.00 . B B . 378 GLN HB3  1 1 
       10 17067 2 2 84 GLN HE21 H  12.077   0.726  -1.464 1.00 . B B . 378 GLN HE21 1 1 
       10 17068 2 2 84 GLN HE22 H  13.238  -0.493  -1.839 1.00 . B B . 378 GLN HE22 1 1 
       10 17069 2 2 84 GLN HG2  H  12.851   1.306   1.639 1.00 . B B . 378 GLN HG2  1 1 
       10 17070 2 2 84 GLN HG3  H  11.659   0.022   1.785 1.00 . B B . 378 GLN HG3  1 1 
       10 17071 2 2 84 GLN N    N   9.712   1.595   2.478 1.00 . B B . 378 GLN N    1 1 
       10 17072 2 2 84 GLN NE2  N  12.730   0.049  -1.199 1.00 . B B . 378 GLN NE2  1 1 
       10 17073 2 2 84 GLN O    O   9.685   4.324   0.117 1.00 . B B . 378 GLN O    1 1 
       10 17074 2 2 84 GLN OE1  O  13.765  -0.984   0.500 1.00 . B B . 378 GLN OE1  1 1 
       10 17075 2 2 85 PHE C    C   6.475   4.844   1.210 1.00 . B B . 379 PHE C    1 1 
       10 17076 2 2 85 PHE CA   C   6.958   3.772   0.242 1.00 . B B . 379 PHE CA   1 1 
       10 17077 2 2 85 PHE CB   C   5.771   2.882  -0.148 1.00 . B B . 379 PHE CB   1 1 
       10 17078 2 2 85 PHE CD1  C   6.817   0.656  -0.663 1.00 . B B . 379 PHE CD1  1 1 
       10 17079 2 2 85 PHE CD2  C   5.698   1.820  -2.415 1.00 . B B . 379 PHE CD2  1 1 
       10 17080 2 2 85 PHE CE1  C   7.114  -0.375  -1.531 1.00 . B B . 379 PHE CE1  1 1 
       10 17081 2 2 85 PHE CE2  C   5.993   0.794  -3.288 1.00 . B B . 379 PHE CE2  1 1 
       10 17082 2 2 85 PHE CG   C   6.104   1.764  -1.095 1.00 . B B . 379 PHE CG   1 1 
       10 17083 2 2 85 PHE CZ   C   6.701  -0.306  -2.845 1.00 . B B . 379 PHE CZ   1 1 
       10 17084 2 2 85 PHE H    H   7.784   2.201   1.393 1.00 . B B . 379 PHE H    1 1 
       10 17085 2 2 85 PHE HA   H   7.357   4.246  -0.644 1.00 . B B . 379 PHE HA   1 1 
       10 17086 2 2 85 PHE HB2  H   5.359   2.439   0.747 1.00 . B B . 379 PHE HB2  1 1 
       10 17087 2 2 85 PHE HB3  H   5.014   3.496  -0.614 1.00 . B B . 379 PHE HB3  1 1 
       10 17088 2 2 85 PHE HD1  H   7.139   0.600   0.364 1.00 . B B . 379 PHE HD1  1 1 
       10 17089 2 2 85 PHE HD2  H   5.144   2.679  -2.763 1.00 . B B . 379 PHE HD2  1 1 
       10 17090 2 2 85 PHE HE1  H   7.670  -1.233  -1.183 1.00 . B B . 379 PHE HE1  1 1 
       10 17091 2 2 85 PHE HE2  H   5.673   0.852  -4.317 1.00 . B B . 379 PHE HE2  1 1 
       10 17092 2 2 85 PHE HZ   H   6.932  -1.111  -3.527 1.00 . B B . 379 PHE HZ   1 1 
       10 17093 2 2 85 PHE N    N   8.026   2.988   0.863 1.00 . B B . 379 PHE N    1 1 
       10 17094 2 2 85 PHE O    O   6.162   5.967   0.811 1.00 . B B . 379 PHE O    1 1 
       10 17095 2 2 86 LEU C    C   6.716   5.099   4.829 1.00 . B B . 380 LEU C    1 1 
       10 17096 2 2 86 LEU CA   C   5.937   5.355   3.537 1.00 . B B . 380 LEU CA   1 1 
       10 17097 2 2 86 LEU CB   C   4.441   5.114   3.731 1.00 . B B . 380 LEU CB   1 1 
       10 17098 2 2 86 LEU CD1  C   4.281   3.705   5.805 1.00 . B B . 380 LEU CD1  1 1 
       10 17099 2 2 86 LEU CD2  C   2.583   3.471   3.979 1.00 . B B . 380 LEU CD2  1 1 
       10 17100 2 2 86 LEU CG   C   4.037   3.770   4.304 1.00 . B B . 380 LEU CG   1 1 
       10 17101 2 2 86 LEU H    H   6.636   3.558   2.724 1.00 . B B . 380 LEU H    1 1 
       10 17102 2 2 86 LEU HA   H   6.098   6.372   3.217 1.00 . B B . 380 LEU HA   1 1 
       10 17103 2 2 86 LEU HB2  H   4.050   5.860   4.373 1.00 . B B . 380 LEU HB2  1 1 
       10 17104 2 2 86 LEU HB3  H   3.982   5.204   2.763 1.00 . B B . 380 LEU HB3  1 1 
       10 17105 2 2 86 LEU HD11 H   4.528   4.690   6.174 1.00 . B B . 380 LEU HD11 1 1 
       10 17106 2 2 86 LEU HD12 H   5.100   3.029   6.008 1.00 . B B . 380 LEU HD12 1 1 
       10 17107 2 2 86 LEU HD13 H   3.390   3.349   6.302 1.00 . B B . 380 LEU HD13 1 1 
       10 17108 2 2 86 LEU HD21 H   2.429   2.403   3.969 1.00 . B B . 380 LEU HD21 1 1 
       10 17109 2 2 86 LEU HD22 H   2.338   3.879   3.009 1.00 . B B . 380 LEU HD22 1 1 
       10 17110 2 2 86 LEU HD23 H   1.948   3.919   4.729 1.00 . B B . 380 LEU HD23 1 1 
       10 17111 2 2 86 LEU HG   H   4.638   3.029   3.846 1.00 . B B . 380 LEU HG   1 1 
       10 17112 2 2 86 LEU N    N   6.399   4.469   2.486 1.00 . B B . 380 LEU N    1 1 
       10 17113 2 2 86 LEU O    O   6.977   3.947   5.180 1.00 . B B . 380 LEU O    1 1 
       10 17114 2 2 87 PRO C    C   7.574   4.951   7.662 1.00 . B B . 381 PRO C    1 1 
       10 17115 2 2 87 PRO CA   C   7.912   6.119   6.761 1.00 . B B . 381 PRO CA   1 1 
       10 17116 2 2 87 PRO CB   C   7.579   7.443   7.468 1.00 . B B . 381 PRO CB   1 1 
       10 17117 2 2 87 PRO CD   C   6.935   7.570   5.176 1.00 . B B . 381 PRO CD   1 1 
       10 17118 2 2 87 PRO CG   C   6.708   8.195   6.518 1.00 . B B . 381 PRO CG   1 1 
       10 17119 2 2 87 PRO HA   H   8.970   6.097   6.546 1.00 . B B . 381 PRO HA   1 1 
       10 17120 2 2 87 PRO HB2  H   7.064   7.238   8.395 1.00 . B B . 381 PRO HB2  1 1 
       10 17121 2 2 87 PRO HB3  H   8.493   7.981   7.673 1.00 . B B . 381 PRO HB3  1 1 
       10 17122 2 2 87 PRO HD2  H   6.079   7.698   4.537 1.00 . B B . 381 PRO HD2  1 1 
       10 17123 2 2 87 PRO HD3  H   7.827   7.972   4.727 1.00 . B B . 381 PRO HD3  1 1 
       10 17124 2 2 87 PRO HG2  H   5.678   8.092   6.812 1.00 . B B . 381 PRO HG2  1 1 
       10 17125 2 2 87 PRO HG3  H   6.995   9.235   6.504 1.00 . B B . 381 PRO HG3  1 1 
       10 17126 2 2 87 PRO N    N   7.136   6.179   5.531 1.00 . B B . 381 PRO N    1 1 
       10 17127 2 2 87 PRO O    O   6.478   4.388   7.631 1.00 . B B . 381 PRO O    1 1 
       10 17128 2 2 88 ASP C    C   7.691   3.967  10.684 1.00 . B B . 382 ASP C    1 1 
       10 17129 2 2 88 ASP CA   C   8.433   3.519   9.425 1.00 . B B . 382 ASP CA   1 1 
       10 17130 2 2 88 ASP CB   C   9.821   2.972   9.784 1.00 . B B . 382 ASP CB   1 1 
       10 17131 2 2 88 ASP CG   C  10.528   2.343   8.593 1.00 . B B . 382 ASP CG   1 1 
       10 17132 2 2 88 ASP H    H   9.376   5.141   8.422 1.00 . B B . 382 ASP H    1 1 
       10 17133 2 2 88 ASP HA   H   7.861   2.734   8.951 1.00 . B B . 382 ASP HA   1 1 
       10 17134 2 2 88 ASP HB2  H  10.434   3.780  10.153 1.00 . B B . 382 ASP HB2  1 1 
       10 17135 2 2 88 ASP HB3  H   9.717   2.223  10.554 1.00 . B B . 382 ASP HB3  1 1 
       10 17136 2 2 88 ASP N    N   8.548   4.619   8.472 1.00 . B B . 382 ASP N    1 1 
       10 17137 2 2 88 ASP O    O   8.298   4.196  11.735 1.00 . B B . 382 ASP O    1 1 
       10 17138 2 2 88 ASP OD1  O  10.818   3.069   7.619 1.00 . B B . 382 ASP OD1  1 1 
       10 17139 2 2 88 ASP OD2  O  10.788   1.122   8.639 1.00 . B B . 382 ASP OD2  1 1 
       10 17140 2 2 89 ALA C    C   5.236   3.347  12.630 1.00 . B B . 383 ALA C    1 1 
       10 17141 2 2 89 ALA CA   C   5.522   4.508  11.676 1.00 . B B . 383 ALA CA   1 1 
       10 17142 2 2 89 ALA CB   C   4.218   5.096  11.151 1.00 . B B . 383 ALA CB   1 1 
       10 17143 2 2 89 ALA H    H   5.952   3.890   9.697 1.00 . B B . 383 ALA H    1 1 
       10 17144 2 2 89 ALA HA   H   6.043   5.283  12.217 1.00 . B B . 383 ALA HA   1 1 
       10 17145 2 2 89 ALA HB1  H   4.321   5.320  10.100 1.00 . B B . 383 ALA HB1  1 1 
       10 17146 2 2 89 ALA HB2  H   3.989   6.003  11.692 1.00 . B B . 383 ALA HB2  1 1 
       10 17147 2 2 89 ALA HB3  H   3.420   4.384  11.291 1.00 . B B . 383 ALA HB3  1 1 
       10 17148 2 2 89 ALA N    N   6.369   4.090  10.561 1.00 . B B . 383 ALA N    1 1 
       10 17149 2 2 89 ALA O    O   5.036   3.611  13.835 1.00 . B B . 383 ALA O    1 1 
       10 17150 2 2 89 ALA OXT  O   5.210   2.185  12.168 1.00 . B B . 383 ALA OXT  1 1 
       11 17151 1 1  1 ARG C    C  -0.311   9.655  -4.767 1.00 . A A .   6 ARG C    1 1 
       11 17152 1 1  1 ARG CA   C  -0.971  10.871  -4.120 1.00 . A A .   6 ARG CA   1 1 
       11 17153 1 1  1 ARG CB   C  -0.639  10.900  -2.623 1.00 . A A .   6 ARG CB   1 1 
       11 17154 1 1  1 ARG CD   C  -0.708  12.146  -0.441 1.00 . A A .   6 ARG CD   1 1 
       11 17155 1 1  1 ARG CG   C  -1.151  12.136  -1.898 1.00 . A A .   6 ARG CG   1 1 
       11 17156 1 1  1 ARG CZ   C   1.561  13.117  -0.684 1.00 . A A .   6 ARG CZ   1 1 
       11 17157 1 1  1 ARG H1   H  -2.811   9.982  -3.836 1.00 . A A .   6 ARG H1   1 1 
       11 17158 1 1  1 ARG H2   H  -2.651  10.839  -5.314 1.00 . A A .   6 ARG H2   1 1 
       11 17159 1 1  1 ARG H3   H  -2.842  11.696  -3.839 1.00 . A A .   6 ARG H3   1 1 
       11 17160 1 1  1 ARG HA   H  -0.589  11.768  -4.585 1.00 . A A .   6 ARG HA   1 1 
       11 17161 1 1  1 ARG HB2  H  -1.075  10.032  -2.153 1.00 . A A .   6 ARG HB2  1 1 
       11 17162 1 1  1 ARG HB3  H   0.433  10.859  -2.506 1.00 . A A .   6 ARG HB3  1 1 
       11 17163 1 1  1 ARG HD2  H  -1.090  13.040   0.031 1.00 . A A .   6 ARG HD2  1 1 
       11 17164 1 1  1 ARG HD3  H  -1.120  11.277   0.050 1.00 . A A .   6 ARG HD3  1 1 
       11 17165 1 1  1 ARG HE   H   1.151  11.314   0.078 1.00 . A A .   6 ARG HE   1 1 
       11 17166 1 1  1 ARG HG2  H  -0.761  13.016  -2.389 1.00 . A A .   6 ARG HG2  1 1 
       11 17167 1 1  1 ARG HG3  H  -2.228  12.145  -1.938 1.00 . A A .   6 ARG HG3  1 1 
       11 17168 1 1  1 ARG HH11 H   0.074  14.368  -1.263 1.00 . A A .   6 ARG HH11 1 1 
       11 17169 1 1  1 ARG HH12 H   1.680  14.985  -1.457 1.00 . A A .   6 ARG HH12 1 1 
       11 17170 1 1  1 ARG HH21 H   3.259  12.137  -0.180 1.00 . A A .   6 ARG HH21 1 1 
       11 17171 1 1  1 ARG HH22 H   3.485  13.722  -0.841 1.00 . A A .   6 ARG HH22 1 1 
       11 17172 1 1  1 ARG N    N  -2.451  10.845  -4.291 1.00 . A A .   6 ARG N    1 1 
       11 17173 1 1  1 ARG NE   N   0.750  12.122  -0.303 1.00 . A A .   6 ARG NE   1 1 
       11 17174 1 1  1 ARG NH1  N   1.063  14.249  -1.175 1.00 . A A .   6 ARG NH1  1 1 
       11 17175 1 1  1 ARG NH2  N   2.877  12.981  -0.558 1.00 . A A .   6 ARG NH2  1 1 
       11 17176 1 1  1 ARG O    O  -0.993   8.755  -5.265 1.00 . A A .   6 ARG O    1 1 
       11 17177 1 1  2 MET C    C   2.557   7.778  -4.250 1.00 . A A .   7 MET C    1 1 
       11 17178 1 1  2 MET CA   C   1.778   8.527  -5.328 1.00 . A A .   7 MET CA   1 1 
       11 17179 1 1  2 MET CB   C   2.740   9.026  -6.406 1.00 . A A .   7 MET CB   1 1 
       11 17180 1 1  2 MET CE   C   3.843   8.635  -9.392 1.00 . A A .   7 MET CE   1 1 
       11 17181 1 1  2 MET CG   C   2.049   9.716  -7.572 1.00 . A A .   7 MET CG   1 1 
       11 17182 1 1  2 MET H    H   1.508  10.376  -4.335 1.00 . A A .   7 MET H    1 1 
       11 17183 1 1  2 MET HA   H   1.072   7.845  -5.780 1.00 . A A .   7 MET HA   1 1 
       11 17184 1 1  2 MET HB2  H   3.430   9.726  -5.959 1.00 . A A .   7 MET HB2  1 1 
       11 17185 1 1  2 MET HB3  H   3.294   8.183  -6.790 1.00 . A A .   7 MET HB3  1 1 
       11 17186 1 1  2 MET HE1  H   3.447   7.856  -8.759 1.00 . A A .   7 MET HE1  1 1 
       11 17187 1 1  2 MET HE2  H   4.922   8.641  -9.324 1.00 . A A .   7 MET HE2  1 1 
       11 17188 1 1  2 MET HE3  H   3.551   8.450 -10.415 1.00 . A A .   7 MET HE3  1 1 
       11 17189 1 1  2 MET HG2  H   1.329   9.035  -8.001 1.00 . A A .   7 MET HG2  1 1 
       11 17190 1 1  2 MET HG3  H   1.538  10.593  -7.203 1.00 . A A .   7 MET HG3  1 1 
       11 17191 1 1  2 MET N    N   1.022   9.633  -4.751 1.00 . A A .   7 MET N    1 1 
       11 17192 1 1  2 MET O    O   3.629   8.213  -3.823 1.00 . A A .   7 MET O    1 1 
       11 17193 1 1  2 MET SD   S   3.202  10.223  -8.865 1.00 . A A .   7 MET SD   1 1 
       11 17194 1 1  3 ASN C    C   1.896   4.476  -2.671 1.00 . A A .   8 ASN C    1 1 
       11 17195 1 1  3 ASN CA   C   2.636   5.811  -2.803 1.00 . A A .   8 ASN CA   1 1 
       11 17196 1 1  3 ASN CB   C   2.692   6.548  -1.457 1.00 . A A .   8 ASN CB   1 1 
       11 17197 1 1  3 ASN CG   C   3.350   5.739  -0.345 1.00 . A A .   8 ASN CG   1 1 
       11 17198 1 1  3 ASN H    H   1.156   6.358  -4.215 1.00 . A A .   8 ASN H    1 1 
       11 17199 1 1  3 ASN HA   H   3.647   5.608  -3.130 1.00 . A A .   8 ASN HA   1 1 
       11 17200 1 1  3 ASN HB2  H   3.254   7.461  -1.583 1.00 . A A .   8 ASN HB2  1 1 
       11 17201 1 1  3 ASN HB3  H   1.686   6.795  -1.150 1.00 . A A .   8 ASN HB3  1 1 
       11 17202 1 1  3 ASN HD21 H   3.926   4.297  -1.614 1.00 . A A .   8 ASN HD21 1 1 
       11 17203 1 1  3 ASN HD22 H   4.346   4.058   0.043 1.00 . A A .   8 ASN HD22 1 1 
       11 17204 1 1  3 ASN N    N   2.008   6.646  -3.824 1.00 . A A .   8 ASN N    1 1 
       11 17205 1 1  3 ASN ND2  N   3.934   4.582  -0.673 1.00 . A A .   8 ASN ND2  1 1 
       11 17206 1 1  3 ASN O    O   2.170   3.547  -3.425 1.00 . A A .   8 ASN O    1 1 
       11 17207 1 1  3 ASN OD1  O   3.347   6.160   0.811 1.00 . A A .   8 ASN OD1  1 1 
       11 17208 1 1  4 ILE C    C  -0.679   2.873  -2.725 1.00 . A A .   9 ILE C    1 1 
       11 17209 1 1  4 ILE CA   C   0.204   3.137  -1.544 1.00 . A A .   9 ILE CA   1 1 
       11 17210 1 1  4 ILE CB   C  -0.703   3.140  -0.309 1.00 . A A .   9 ILE CB   1 1 
       11 17211 1 1  4 ILE CD1  C  -2.515   4.390   0.932 1.00 . A A .   9 ILE CD1  1 1 
       11 17212 1 1  4 ILE CG1  C  -1.514   4.428  -0.196 1.00 . A A .   9 ILE CG1  1 1 
       11 17213 1 1  4 ILE CG2  C   0.105   2.905   0.928 1.00 . A A .   9 ILE CG2  1 1 
       11 17214 1 1  4 ILE H    H   0.769   5.144  -1.145 1.00 . A A .   9 ILE H    1 1 
       11 17215 1 1  4 ILE HA   H   0.911   2.326  -1.445 1.00 . A A .   9 ILE HA   1 1 
       11 17216 1 1  4 ILE HB   H  -1.386   2.312  -0.411 1.00 . A A .   9 ILE HB   1 1 
       11 17217 1 1  4 ILE HD11 H  -2.924   5.374   1.082 1.00 . A A .   9 ILE HD11 1 1 
       11 17218 1 1  4 ILE HD12 H  -2.026   4.062   1.838 1.00 . A A .   9 ILE HD12 1 1 
       11 17219 1 1  4 ILE HD13 H  -3.309   3.704   0.683 1.00 . A A .   9 ILE HD13 1 1 
       11 17220 1 1  4 ILE HG12 H  -0.845   5.258  -0.021 1.00 . A A .   9 ILE HG12 1 1 
       11 17221 1 1  4 ILE HG13 H  -2.055   4.592  -1.115 1.00 . A A .   9 ILE HG13 1 1 
       11 17222 1 1  4 ILE HG21 H   0.603   3.818   1.209 1.00 . A A .   9 ILE HG21 1 1 
       11 17223 1 1  4 ILE HG22 H   0.831   2.135   0.723 1.00 . A A .   9 ILE HG22 1 1 
       11 17224 1 1  4 ILE HG23 H  -0.551   2.588   1.716 1.00 . A A .   9 ILE HG23 1 1 
       11 17225 1 1  4 ILE N    N   0.959   4.377  -1.722 1.00 . A A .   9 ILE N    1 1 
       11 17226 1 1  4 ILE O    O  -0.793   1.735  -3.180 1.00 . A A .   9 ILE O    1 1 
       11 17227 1 1  5 GLN C    C  -1.457   3.141  -5.501 1.00 . A A .  10 GLN C    1 1 
       11 17228 1 1  5 GLN CA   C  -2.206   3.785  -4.333 1.00 . A A .  10 GLN CA   1 1 
       11 17229 1 1  5 GLN CB   C  -2.799   5.138  -4.741 1.00 . A A .  10 GLN CB   1 1 
       11 17230 1 1  5 GLN CD   C  -4.285   6.421  -6.336 1.00 . A A .  10 GLN CD   1 1 
       11 17231 1 1  5 GLN CG   C  -3.748   5.061  -5.929 1.00 . A A .  10 GLN CG   1 1 
       11 17232 1 1  5 GLN H    H  -1.198   4.807  -2.798 1.00 . A A .  10 GLN H    1 1 
       11 17233 1 1  5 GLN HA   H  -2.992   3.126  -4.003 1.00 . A A .  10 GLN HA   1 1 
       11 17234 1 1  5 GLN HB2  H  -3.343   5.546  -3.902 1.00 . A A .  10 GLN HB2  1 1 
       11 17235 1 1  5 GLN HB3  H  -1.993   5.809  -4.996 1.00 . A A .  10 GLN HB3  1 1 
       11 17236 1 1  5 GLN HE21 H  -3.467   6.238  -8.143 1.00 . A A .  10 GLN HE21 1 1 
       11 17237 1 1  5 GLN HE22 H  -4.335   7.703  -7.858 1.00 . A A .  10 GLN HE22 1 1 
       11 17238 1 1  5 GLN HG2  H  -3.219   4.634  -6.768 1.00 . A A .  10 GLN HG2  1 1 
       11 17239 1 1  5 GLN HG3  H  -4.581   4.425  -5.668 1.00 . A A .  10 GLN HG3  1 1 
       11 17240 1 1  5 GLN N    N  -1.321   3.927  -3.211 1.00 . A A .  10 GLN N    1 1 
       11 17241 1 1  5 GLN NE2  N  -4.000   6.828  -7.570 1.00 . A A .  10 GLN NE2  1 1 
       11 17242 1 1  5 GLN O    O  -2.036   2.396  -6.289 1.00 . A A .  10 GLN O    1 1 
       11 17243 1 1  5 GLN OE1  O  -4.947   7.100  -5.552 1.00 . A A .  10 GLN OE1  1 1 
       11 17244 1 1  6 MET C    C   0.607   1.326  -6.590 1.00 . A A .  11 MET C    1 1 
       11 17245 1 1  6 MET CA   C   0.712   2.848  -6.602 1.00 . A A .  11 MET CA   1 1 
       11 17246 1 1  6 MET CB   C   2.167   3.289  -6.381 1.00 . A A .  11 MET CB   1 1 
       11 17247 1 1  6 MET CE   C   5.030   4.441  -7.279 1.00 . A A .  11 MET CE   1 1 
       11 17248 1 1  6 MET CG   C   2.377   4.784  -6.556 1.00 . A A .  11 MET CG   1 1 
       11 17249 1 1  6 MET H    H   0.254   4.000  -4.895 1.00 . A A .  11 MET H    1 1 
       11 17250 1 1  6 MET HA   H   0.371   3.214  -7.560 1.00 . A A .  11 MET HA   1 1 
       11 17251 1 1  6 MET HB2  H   2.469   3.022  -5.374 1.00 . A A .  11 MET HB2  1 1 
       11 17252 1 1  6 MET HB3  H   2.800   2.772  -7.087 1.00 . A A .  11 MET HB3  1 1 
       11 17253 1 1  6 MET HE1  H   4.445   3.650  -7.725 1.00 . A A .  11 MET HE1  1 1 
       11 17254 1 1  6 MET HE2  H   5.891   4.016  -6.784 1.00 . A A .  11 MET HE2  1 1 
       11 17255 1 1  6 MET HE3  H   5.358   5.123  -8.049 1.00 . A A .  11 MET HE3  1 1 
       11 17256 1 1  6 MET HG2  H   2.217   5.034  -7.592 1.00 . A A .  11 MET HG2  1 1 
       11 17257 1 1  6 MET HG3  H   1.657   5.308  -5.945 1.00 . A A .  11 MET HG3  1 1 
       11 17258 1 1  6 MET N    N  -0.147   3.416  -5.572 1.00 . A A .  11 MET N    1 1 
       11 17259 1 1  6 MET O    O   0.450   0.702  -7.638 1.00 . A A .  11 MET O    1 1 
       11 17260 1 1  6 MET SD   S   4.032   5.323  -6.086 1.00 . A A .  11 MET SD   1 1 
       11 17261 1 1  7 LEU C    C  -0.912  -1.137  -5.414 1.00 . A A .  12 LEU C    1 1 
       11 17262 1 1  7 LEU CA   C   0.540  -0.713  -5.253 1.00 . A A .  12 LEU CA   1 1 
       11 17263 1 1  7 LEU CB   C   1.032  -1.218  -3.896 1.00 . A A .  12 LEU CB   1 1 
       11 17264 1 1  7 LEU CD1  C   2.468   0.494  -2.764 1.00 . A A .  12 LEU CD1  1 1 
       11 17265 1 1  7 LEU CD2  C   3.067  -1.936  -2.642 1.00 . A A .  12 LEU CD2  1 1 
       11 17266 1 1  7 LEU CG   C   2.455  -0.838  -3.498 1.00 . A A .  12 LEU CG   1 1 
       11 17267 1 1  7 LEU H    H   0.763   1.286  -4.587 1.00 . A A .  12 LEU H    1 1 
       11 17268 1 1  7 LEU HA   H   1.126  -1.172  -6.035 1.00 . A A .  12 LEU HA   1 1 
       11 17269 1 1  7 LEU HB2  H   0.362  -0.847  -3.139 1.00 . A A .  12 LEU HB2  1 1 
       11 17270 1 1  7 LEU HB3  H   0.969  -2.292  -3.913 1.00 . A A .  12 LEU HB3  1 1 
       11 17271 1 1  7 LEU HD11 H   1.640   0.529  -2.065 1.00 . A A .  12 LEU HD11 1 1 
       11 17272 1 1  7 LEU HD12 H   2.374   1.299  -3.476 1.00 . A A .  12 LEU HD12 1 1 
       11 17273 1 1  7 LEU HD13 H   3.398   0.599  -2.224 1.00 . A A .  12 LEU HD13 1 1 
       11 17274 1 1  7 LEU HD21 H   3.999  -2.255  -3.083 1.00 . A A .  12 LEU HD21 1 1 
       11 17275 1 1  7 LEU HD22 H   2.387  -2.777  -2.590 1.00 . A A .  12 LEU HD22 1 1 
       11 17276 1 1  7 LEU HD23 H   3.249  -1.559  -1.646 1.00 . A A .  12 LEU HD23 1 1 
       11 17277 1 1  7 LEU HG   H   3.054  -0.735  -4.387 1.00 . A A .  12 LEU HG   1 1 
       11 17278 1 1  7 LEU N    N   0.662   0.735  -5.390 1.00 . A A .  12 LEU N    1 1 
       11 17279 1 1  7 LEU O    O  -1.215  -2.022  -6.206 1.00 . A A .  12 LEU O    1 1 
       11 17280 1 1  8 LEU C    C  -3.725  -0.976  -6.134 1.00 . A A .  13 LEU C    1 1 
       11 17281 1 1  8 LEU CA   C  -3.238  -0.827  -4.693 1.00 . A A .  13 LEU CA   1 1 
       11 17282 1 1  8 LEU CB   C  -4.064   0.258  -3.990 1.00 . A A .  13 LEU CB   1 1 
       11 17283 1 1  8 LEU CD1  C  -4.589   1.598  -1.936 1.00 . A A .  13 LEU CD1  1 1 
       11 17284 1 1  8 LEU CD2  C  -4.192  -0.865  -1.760 1.00 . A A .  13 LEU CD2  1 1 
       11 17285 1 1  8 LEU CG   C  -3.812   0.412  -2.490 1.00 . A A .  13 LEU CG   1 1 
       11 17286 1 1  8 LEU H    H  -1.493   0.189  -4.011 1.00 . A A .  13 LEU H    1 1 
       11 17287 1 1  8 LEU HA   H  -3.375  -1.771  -4.182 1.00 . A A .  13 LEU HA   1 1 
       11 17288 1 1  8 LEU HB2  H  -3.851   1.204  -4.466 1.00 . A A .  13 LEU HB2  1 1 
       11 17289 1 1  8 LEU HB3  H  -5.110   0.031  -4.134 1.00 . A A .  13 LEU HB3  1 1 
       11 17290 1 1  8 LEU HD11 H  -3.898   2.329  -1.544 1.00 . A A .  13 LEU HD11 1 1 
       11 17291 1 1  8 LEU HD12 H  -5.244   1.261  -1.144 1.00 . A A .  13 LEU HD12 1 1 
       11 17292 1 1  8 LEU HD13 H  -5.179   2.044  -2.724 1.00 . A A .  13 LEU HD13 1 1 
       11 17293 1 1  8 LEU HD21 H  -4.468  -0.631  -0.744 1.00 . A A .  13 LEU HD21 1 1 
       11 17294 1 1  8 LEU HD22 H  -3.349  -1.539  -1.757 1.00 . A A .  13 LEU HD22 1 1 
       11 17295 1 1  8 LEU HD23 H  -5.026  -1.333  -2.261 1.00 . A A .  13 LEU HD23 1 1 
       11 17296 1 1  8 LEU HG   H  -2.762   0.595  -2.326 1.00 . A A .  13 LEU HG   1 1 
       11 17297 1 1  8 LEU N    N  -1.807  -0.504  -4.642 1.00 . A A .  13 LEU N    1 1 
       11 17298 1 1  8 LEU O    O  -4.218  -2.036  -6.524 1.00 . A A .  13 LEU O    1 1 
       11 17299 1 1  9 GLU C    C  -3.310  -1.059  -9.077 1.00 . A A .  14 GLU C    1 1 
       11 17300 1 1  9 GLU CA   C  -3.991   0.084  -8.324 1.00 . A A .  14 GLU CA   1 1 
       11 17301 1 1  9 GLU CB   C  -3.660   1.428  -8.988 1.00 . A A .  14 GLU CB   1 1 
       11 17302 1 1  9 GLU CD   C  -5.876   2.552  -8.439 1.00 . A A .  14 GLU CD   1 1 
       11 17303 1 1  9 GLU CG   C  -4.360   2.626  -8.352 1.00 . A A .  14 GLU CG   1 1 
       11 17304 1 1  9 GLU H    H  -3.170   0.905  -6.549 1.00 . A A .  14 GLU H    1 1 
       11 17305 1 1  9 GLU HA   H  -5.058  -0.070  -8.353 1.00 . A A .  14 GLU HA   1 1 
       11 17306 1 1  9 GLU HB2  H  -2.592   1.592  -8.926 1.00 . A A .  14 GLU HB2  1 1 
       11 17307 1 1  9 GLU HB3  H  -3.947   1.382 -10.028 1.00 . A A .  14 GLU HB3  1 1 
       11 17308 1 1  9 GLU HG2  H  -4.080   2.675  -7.311 1.00 . A A .  14 GLU HG2  1 1 
       11 17309 1 1  9 GLU HG3  H  -4.029   3.523  -8.853 1.00 . A A .  14 GLU HG3  1 1 
       11 17310 1 1  9 GLU N    N  -3.576   0.093  -6.921 1.00 . A A .  14 GLU N    1 1 
       11 17311 1 1  9 GLU O    O  -3.930  -1.722  -9.909 1.00 . A A .  14 GLU O    1 1 
       11 17312 1 1  9 GLU OE1  O  -6.470   1.655  -7.801 1.00 . A A .  14 GLU OE1  1 1 
       11 17313 1 1  9 GLU OE2  O  -6.469   3.395  -9.143 1.00 . A A .  14 GLU OE2  1 1 
       11 17314 1 1 10 ALA C    C  -1.818  -3.726  -9.019 1.00 . A A .  15 ALA C    1 1 
       11 17315 1 1 10 ALA CA   C  -1.259  -2.358  -9.376 1.00 . A A .  15 ALA CA   1 1 
       11 17316 1 1 10 ALA CB   C   0.185  -2.275  -8.944 1.00 . A A .  15 ALA CB   1 1 
       11 17317 1 1 10 ALA H    H  -1.608  -0.729  -8.076 1.00 . A A .  15 ALA H    1 1 
       11 17318 1 1 10 ALA HA   H  -1.288  -2.234 -10.450 1.00 . A A .  15 ALA HA   1 1 
       11 17319 1 1 10 ALA HB1  H   0.263  -1.668  -8.055 1.00 . A A .  15 ALA HB1  1 1 
       11 17320 1 1 10 ALA HB2  H   0.761  -1.830  -9.735 1.00 . A A .  15 ALA HB2  1 1 
       11 17321 1 1 10 ALA HB3  H   0.561  -3.267  -8.738 1.00 . A A .  15 ALA HB3  1 1 
       11 17322 1 1 10 ALA N    N  -2.034  -1.289  -8.759 1.00 . A A .  15 ALA N    1 1 
       11 17323 1 1 10 ALA O    O  -2.011  -4.559  -9.899 1.00 . A A .  15 ALA O    1 1 
       11 17324 1 1 11 ALA C    C  -3.672  -5.761  -8.169 1.00 . A A .  16 ALA C    1 1 
       11 17325 1 1 11 ALA CA   C  -2.579  -5.229  -7.247 1.00 . A A .  16 ALA CA   1 1 
       11 17326 1 1 11 ALA CB   C  -3.120  -5.119  -5.835 1.00 . A A .  16 ALA CB   1 1 
       11 17327 1 1 11 ALA H    H  -1.869  -3.244  -7.072 1.00 . A A .  16 ALA H    1 1 
       11 17328 1 1 11 ALA HA   H  -1.750  -5.925  -7.231 1.00 . A A .  16 ALA HA   1 1 
       11 17329 1 1 11 ALA HB1  H  -3.731  -5.988  -5.626 1.00 . A A .  16 ALA HB1  1 1 
       11 17330 1 1 11 ALA HB2  H  -3.720  -4.226  -5.745 1.00 . A A .  16 ALA HB2  1 1 
       11 17331 1 1 11 ALA HB3  H  -2.300  -5.079  -5.136 1.00 . A A .  16 ALA HB3  1 1 
       11 17332 1 1 11 ALA N    N  -2.059  -3.952  -7.722 1.00 . A A .  16 ALA N    1 1 
       11 17333 1 1 11 ALA O    O  -3.617  -6.906  -8.597 1.00 . A A .  16 ALA O    1 1 
       11 17334 1 1 12 ASP C    C  -5.230  -5.922 -10.641 1.00 . A A .  17 ASP C    1 1 
       11 17335 1 1 12 ASP CA   C  -5.764  -5.283  -9.358 1.00 . A A .  17 ASP CA   1 1 
       11 17336 1 1 12 ASP CB   C  -6.617  -4.049  -9.691 1.00 . A A .  17 ASP CB   1 1 
       11 17337 1 1 12 ASP CG   C  -7.838  -4.376 -10.534 1.00 . A A .  17 ASP CG   1 1 
       11 17338 1 1 12 ASP H    H  -4.636  -4.002  -8.100 1.00 . A A .  17 ASP H    1 1 
       11 17339 1 1 12 ASP HA   H  -6.377  -6.005  -8.838 1.00 . A A .  17 ASP HA   1 1 
       11 17340 1 1 12 ASP HB2  H  -6.954  -3.597  -8.771 1.00 . A A .  17 ASP HB2  1 1 
       11 17341 1 1 12 ASP HB3  H  -6.009  -3.338 -10.231 1.00 . A A .  17 ASP HB3  1 1 
       11 17342 1 1 12 ASP N    N  -4.659  -4.908  -8.473 1.00 . A A .  17 ASP N    1 1 
       11 17343 1 1 12 ASP O    O  -5.724  -6.962 -11.081 1.00 . A A .  17 ASP O    1 1 
       11 17344 1 1 12 ASP OD1  O  -7.669  -4.778 -11.706 1.00 . A A .  17 ASP OD1  1 1 
       11 17345 1 1 12 ASP OD2  O  -8.968  -4.231 -10.022 1.00 . A A .  17 ASP OD2  1 1 
       11 17346 1 1 13 TYR C    C  -2.764  -7.060 -12.131 1.00 . A A .  18 TYR C    1 1 
       11 17347 1 1 13 TYR CA   C  -3.576  -5.806 -12.434 1.00 . A A .  18 TYR CA   1 1 
       11 17348 1 1 13 TYR CB   C  -2.697  -4.714 -13.065 1.00 . A A .  18 TYR CB   1 1 
       11 17349 1 1 13 TYR CD1  C  -0.788  -6.023 -14.091 1.00 . A A .  18 TYR CD1  1 1 
       11 17350 1 1 13 TYR CD2  C  -2.179  -4.736 -15.539 1.00 . A A .  18 TYR CD2  1 1 
       11 17351 1 1 13 TYR CE1  C  -0.032  -6.432 -15.173 1.00 . A A .  18 TYR CE1  1 1 
       11 17352 1 1 13 TYR CE2  C  -1.428  -5.143 -16.626 1.00 . A A .  18 TYR CE2  1 1 
       11 17353 1 1 13 TYR CG   C  -1.872  -5.168 -14.254 1.00 . A A .  18 TYR CG   1 1 
       11 17354 1 1 13 TYR CZ   C  -0.356  -5.990 -16.438 1.00 . A A .  18 TYR CZ   1 1 
       11 17355 1 1 13 TYR H    H  -3.849  -4.483 -10.807 1.00 . A A .  18 TYR H    1 1 
       11 17356 1 1 13 TYR HA   H  -4.362  -6.073 -13.116 1.00 . A A .  18 TYR HA   1 1 
       11 17357 1 1 13 TYR HB2  H  -3.330  -3.906 -13.399 1.00 . A A .  18 TYR HB2  1 1 
       11 17358 1 1 13 TYR HB3  H  -2.016  -4.338 -12.317 1.00 . A A .  18 TYR HB3  1 1 
       11 17359 1 1 13 TYR HD1  H  -0.535  -6.367 -13.099 1.00 . A A .  18 TYR HD1  1 1 
       11 17360 1 1 13 TYR HD2  H  -3.018  -4.072 -15.683 1.00 . A A .  18 TYR HD2  1 1 
       11 17361 1 1 13 TYR HE1  H   0.807  -7.095 -15.024 1.00 . A A .  18 TYR HE1  1 1 
       11 17362 1 1 13 TYR HE2  H  -1.682  -4.795 -17.616 1.00 . A A .  18 TYR HE2  1 1 
       11 17363 1 1 13 TYR HH   H   1.036  -5.714 -17.736 1.00 . A A .  18 TYR HH   1 1 
       11 17364 1 1 13 TYR N    N  -4.203  -5.300 -11.219 1.00 . A A .  18 TYR N    1 1 
       11 17365 1 1 13 TYR O    O  -2.826  -8.042 -12.875 1.00 . A A .  18 TYR O    1 1 
       11 17366 1 1 13 TYR OH   O   0.394  -6.394 -17.518 1.00 . A A .  18 TYR OH   1 1 
       11 17367 1 1 14 LEU C    C  -2.137  -9.378 -10.389 1.00 . A A .  19 LEU C    1 1 
       11 17368 1 1 14 LEU CA   C  -1.229  -8.171 -10.599 1.00 . A A .  19 LEU CA   1 1 
       11 17369 1 1 14 LEU CB   C  -0.488  -7.847  -9.300 1.00 . A A .  19 LEU CB   1 1 
       11 17370 1 1 14 LEU CD1  C   0.745  -6.169  -7.909 1.00 . A A .  19 LEU CD1  1 1 
       11 17371 1 1 14 LEU CD2  C   1.481  -6.606 -10.252 1.00 . A A .  19 LEU CD2  1 1 
       11 17372 1 1 14 LEU CG   C   0.289  -6.530  -9.309 1.00 . A A .  19 LEU CG   1 1 
       11 17373 1 1 14 LEU H    H  -2.041  -6.222 -10.467 1.00 . A A .  19 LEU H    1 1 
       11 17374 1 1 14 LEU HA   H  -0.514  -8.393 -11.377 1.00 . A A .  19 LEU HA   1 1 
       11 17375 1 1 14 LEU HB2  H  -1.210  -7.809  -8.497 1.00 . A A .  19 LEU HB2  1 1 
       11 17376 1 1 14 LEU HB3  H   0.208  -8.647  -9.097 1.00 . A A .  19 LEU HB3  1 1 
       11 17377 1 1 14 LEU HD11 H  -0.036  -6.407  -7.199 1.00 . A A .  19 LEU HD11 1 1 
       11 17378 1 1 14 LEU HD12 H   0.965  -5.109  -7.863 1.00 . A A .  19 LEU HD12 1 1 
       11 17379 1 1 14 LEU HD13 H   1.633  -6.731  -7.666 1.00 . A A .  19 LEU HD13 1 1 
       11 17380 1 1 14 LEU HD21 H   1.886  -5.616 -10.399 1.00 . A A .  19 LEU HD21 1 1 
       11 17381 1 1 14 LEU HD22 H   1.165  -7.013 -11.201 1.00 . A A .  19 LEU HD22 1 1 
       11 17382 1 1 14 LEU HD23 H   2.241  -7.243  -9.822 1.00 . A A .  19 LEU HD23 1 1 
       11 17383 1 1 14 LEU HG   H  -0.361  -5.746  -9.658 1.00 . A A .  19 LEU HG   1 1 
       11 17384 1 1 14 LEU N    N  -2.028  -7.027 -11.024 1.00 . A A .  19 LEU N    1 1 
       11 17385 1 1 14 LEU O    O  -1.759 -10.511 -10.696 1.00 . A A .  19 LEU O    1 1 
       11 17386 1 1 15 GLU C    C  -4.575 -11.000 -10.890 1.00 . A A .  20 GLU C    1 1 
       11 17387 1 1 15 GLU CA   C  -4.337 -10.170  -9.630 1.00 . A A .  20 GLU CA   1 1 
       11 17388 1 1 15 GLU CB   C  -5.665  -9.572  -9.143 1.00 . A A .  20 GLU CB   1 1 
       11 17389 1 1 15 GLU CD   C  -5.585 -10.101  -6.660 1.00 . A A .  20 GLU CD   1 1 
       11 17390 1 1 15 GLU CG   C  -5.621  -9.017  -7.724 1.00 . A A .  20 GLU CG   1 1 
       11 17391 1 1 15 GLU H    H  -3.584  -8.174  -9.668 1.00 . A A .  20 GLU H    1 1 
       11 17392 1 1 15 GLU HA   H  -3.943 -10.816  -8.862 1.00 . A A .  20 GLU HA   1 1 
       11 17393 1 1 15 GLU HB2  H  -5.947  -8.768  -9.808 1.00 . A A .  20 GLU HB2  1 1 
       11 17394 1 1 15 GLU HB3  H  -6.425 -10.338  -9.182 1.00 . A A .  20 GLU HB3  1 1 
       11 17395 1 1 15 GLU HG2  H  -4.739  -8.408  -7.617 1.00 . A A .  20 GLU HG2  1 1 
       11 17396 1 1 15 GLU HG3  H  -6.497  -8.407  -7.565 1.00 . A A .  20 GLU HG3  1 1 
       11 17397 1 1 15 GLU N    N  -3.348  -9.114  -9.877 1.00 . A A .  20 GLU N    1 1 
       11 17398 1 1 15 GLU O    O  -4.607 -12.230 -10.833 1.00 . A A .  20 GLU O    1 1 
       11 17399 1 1 15 GLU OE1  O  -4.601 -10.868  -6.619 1.00 . A A .  20 GLU OE1  1 1 
       11 17400 1 1 15 GLU OE2  O  -6.543 -10.181  -5.863 1.00 . A A .  20 GLU OE2  1 1 
       11 17401 1 1 16 ARG C    C  -3.681 -11.688 -13.779 1.00 . A A .  21 ARG C    1 1 
       11 17402 1 1 16 ARG CA   C  -4.958 -10.997 -13.302 1.00 . A A .  21 ARG CA   1 1 
       11 17403 1 1 16 ARG CB   C  -5.443 -10.001 -14.361 1.00 . A A .  21 ARG CB   1 1 
       11 17404 1 1 16 ARG CD   C  -6.198  -9.622 -16.733 1.00 . A A .  21 ARG CD   1 1 
       11 17405 1 1 16 ARG CG   C  -5.792 -10.653 -15.690 1.00 . A A .  21 ARG CG   1 1 
       11 17406 1 1 16 ARG CZ   C  -5.748 -10.920 -18.797 1.00 . A A .  21 ARG CZ   1 1 
       11 17407 1 1 16 ARG H    H  -4.691  -9.340 -12.008 1.00 . A A .  21 ARG H    1 1 
       11 17408 1 1 16 ARG HA   H  -5.722 -11.745 -13.148 1.00 . A A .  21 ARG HA   1 1 
       11 17409 1 1 16 ARG HB2  H  -6.320  -9.496 -13.990 1.00 . A A .  21 ARG HB2  1 1 
       11 17410 1 1 16 ARG HB3  H  -4.665  -9.272 -14.536 1.00 . A A .  21 ARG HB3  1 1 
       11 17411 1 1 16 ARG HD2  H  -7.034  -9.055 -16.352 1.00 . A A .  21 ARG HD2  1 1 
       11 17412 1 1 16 ARG HD3  H  -5.363  -8.957 -16.907 1.00 . A A .  21 ARG HD3  1 1 
       11 17413 1 1 16 ARG HE   H  -7.523 -10.164 -18.271 1.00 . A A .  21 ARG HE   1 1 
       11 17414 1 1 16 ARG HG2  H  -4.932 -11.196 -16.052 1.00 . A A .  21 ARG HG2  1 1 
       11 17415 1 1 16 ARG HG3  H  -6.612 -11.340 -15.537 1.00 . A A .  21 ARG HG3  1 1 
       11 17416 1 1 16 ARG HH11 H  -4.094 -10.592 -17.669 1.00 . A A .  21 ARG HH11 1 1 
       11 17417 1 1 16 ARG HH12 H  -3.842 -11.537 -19.096 1.00 . A A .  21 ARG HH12 1 1 
       11 17418 1 1 16 ARG HH21 H  -7.174 -11.404 -20.149 1.00 . A A .  21 ARG HH21 1 1 
       11 17419 1 1 16 ARG HH22 H  -5.586 -11.993 -20.505 1.00 . A A .  21 ARG HH22 1 1 
       11 17420 1 1 16 ARG N    N  -4.733 -10.320 -12.028 1.00 . A A .  21 ARG N    1 1 
       11 17421 1 1 16 ARG NE   N  -6.584 -10.242 -18.001 1.00 . A A .  21 ARG NE   1 1 
       11 17422 1 1 16 ARG NH1  N  -4.454 -11.024 -18.495 1.00 . A A .  21 ARG NH1  1 1 
       11 17423 1 1 16 ARG NH2  N  -6.207 -11.485 -19.908 1.00 . A A .  21 ARG NH2  1 1 
       11 17424 1 1 16 ARG O    O  -2.632 -11.013 -13.854 1.00 . A A .  21 ARG O    1 1 
       11 17425 1 1 16 ARG OXT  O  -3.741 -12.902 -14.071 1.00 . A A .  21 ARG OXT  1 1 
       11 17426 2 2  1 SER C    C   1.419   6.843 -22.276 1.00 . B B . 295 SER C    1 1 
       11 17427 2 2  1 SER CA   C   1.715   6.621 -23.759 1.00 . B B . 295 SER CA   1 1 
       11 17428 2 2  1 SER CB   C   0.408   6.546 -24.552 1.00 . B B . 295 SER CB   1 1 
       11 17429 2 2  1 SER H1   H   2.746   5.324 -24.984 1.00 . B B . 295 SER H1   1 1 
       11 17430 2 2  1 SER H2   H   1.866   4.565 -23.720 1.00 . B B . 295 SER H2   1 1 
       11 17431 2 2  1 SER H3   H   3.327   5.397 -23.374 1.00 . B B . 295 SER H3   1 1 
       11 17432 2 2  1 SER HA   H   2.305   7.449 -24.125 1.00 . B B . 295 SER HA   1 1 
       11 17433 2 2  1 SER HB2  H  -0.162   5.689 -24.225 1.00 . B B . 295 SER HB2  1 1 
       11 17434 2 2  1 SER HB3  H  -0.167   7.446 -24.382 1.00 . B B . 295 SER HB3  1 1 
       11 17435 2 2  1 SER HG   H  -0.058   6.829 -26.435 1.00 . B B . 295 SER HG   1 1 
       11 17436 2 2  1 SER N    N   2.483   5.364 -23.978 1.00 . B B . 295 SER N    1 1 
       11 17437 2 2  1 SER O    O   1.375   5.890 -21.494 1.00 . B B . 295 SER O    1 1 
       11 17438 2 2  1 SER OG   O   0.658   6.421 -25.942 1.00 . B B . 295 SER OG   1 1 
       11 17439 2 2  2 LEU C    C   2.095   8.127 -19.595 1.00 . B B . 296 LEU C    1 1 
       11 17440 2 2  2 LEU CA   C   0.925   8.482 -20.514 1.00 . B B . 296 LEU CA   1 1 
       11 17441 2 2  2 LEU CB   C  -0.361   7.795 -20.030 1.00 . B B . 296 LEU CB   1 1 
       11 17442 2 2  2 LEU CD1  C  -1.220   9.685 -18.613 1.00 . B B . 296 LEU CD1  1 1 
       11 17443 2 2  2 LEU CD2  C  -2.013   7.347 -18.196 1.00 . B B . 296 LEU CD2  1 1 
       11 17444 2 2  2 LEU CG   C  -0.839   8.211 -18.635 1.00 . B B . 296 LEU CG   1 1 
       11 17445 2 2  2 LEU H    H   1.268   8.818 -22.577 1.00 . B B . 296 LEU H    1 1 
       11 17446 2 2  2 LEU HA   H   0.779   9.551 -20.487 1.00 . B B . 296 LEU HA   1 1 
       11 17447 2 2  2 LEU HB2  H  -1.148   8.014 -20.738 1.00 . B B . 296 LEU HB2  1 1 
       11 17448 2 2  2 LEU HB3  H  -0.194   6.728 -20.024 1.00 . B B . 296 LEU HB3  1 1 
       11 17449 2 2  2 LEU HD11 H  -1.143  10.062 -17.604 1.00 . B B . 296 LEU HD11 1 1 
       11 17450 2 2  2 LEU HD12 H  -2.236   9.799 -18.965 1.00 . B B . 296 LEU HD12 1 1 
       11 17451 2 2  2 LEU HD13 H  -0.552  10.239 -19.255 1.00 . B B . 296 LEU HD13 1 1 
       11 17452 2 2  2 LEU HD21 H  -2.836   7.481 -18.883 1.00 . B B . 296 LEU HD21 1 1 
       11 17453 2 2  2 LEU HD22 H  -2.322   7.639 -17.202 1.00 . B B . 296 LEU HD22 1 1 
       11 17454 2 2  2 LEU HD23 H  -1.714   6.310 -18.189 1.00 . B B . 296 LEU HD23 1 1 
       11 17455 2 2  2 LEU HG   H  -0.034   8.065 -17.929 1.00 . B B . 296 LEU HG   1 1 
       11 17456 2 2  2 LEU N    N   1.217   8.110 -21.900 1.00 . B B . 296 LEU N    1 1 
       11 17457 2 2  2 LEU O    O   2.189   7.003 -19.097 1.00 . B B . 296 LEU O    1 1 
       11 17458 2 2  3 GLN C    C   4.737  10.266 -18.108 1.00 . B B . 297 GLN C    1 1 
       11 17459 2 2  3 GLN CA   C   4.160   8.917 -18.523 1.00 . B B . 297 GLN CA   1 1 
       11 17460 2 2  3 GLN CB   C   5.249   8.117 -19.260 1.00 . B B . 297 GLN CB   1 1 
       11 17461 2 2  3 GLN CD   C   5.954   5.904 -20.327 1.00 . B B . 297 GLN CD   1 1 
       11 17462 2 2  3 GLN CG   C   4.852   6.693 -19.626 1.00 . B B . 297 GLN CG   1 1 
       11 17463 2 2  3 GLN H    H   2.842   9.973 -19.804 1.00 . B B . 297 GLN H    1 1 
       11 17464 2 2  3 GLN HA   H   3.855   8.374 -17.641 1.00 . B B . 297 GLN HA   1 1 
       11 17465 2 2  3 GLN HB2  H   5.503   8.638 -20.171 1.00 . B B . 297 GLN HB2  1 1 
       11 17466 2 2  3 GLN HB3  H   6.125   8.070 -18.629 1.00 . B B . 297 GLN HB3  1 1 
       11 17467 2 2  3 GLN HE21 H   7.185   7.476 -20.342 1.00 . B B . 297 GLN HE21 1 1 
       11 17468 2 2  3 GLN HE22 H   7.805   6.034 -21.052 1.00 . B B . 297 GLN HE22 1 1 
       11 17469 2 2  3 GLN HG2  H   4.582   6.168 -18.723 1.00 . B B . 297 GLN HG2  1 1 
       11 17470 2 2  3 GLN HG3  H   3.993   6.735 -20.282 1.00 . B B . 297 GLN HG3  1 1 
       11 17471 2 2  3 GLN N    N   2.982   9.102 -19.377 1.00 . B B . 297 GLN N    1 1 
       11 17472 2 2  3 GLN NE2  N   7.097   6.538 -20.600 1.00 . B B . 297 GLN NE2  1 1 
       11 17473 2 2  3 GLN O    O   5.039  11.110 -18.956 1.00 . B B . 297 GLN O    1 1 
       11 17474 2 2  3 GLN OE1  O   5.775   4.725 -20.632 1.00 . B B . 297 GLN OE1  1 1 
       11 17475 2 2  4 ASN C    C   6.954  11.657 -16.180 1.00 . B B . 298 ASN C    1 1 
       11 17476 2 2  4 ASN CA   C   5.429  11.717 -16.267 1.00 . B B . 298 ASN CA   1 1 
       11 17477 2 2  4 ASN CB   C   4.826  12.026 -14.887 1.00 . B B . 298 ASN CB   1 1 
       11 17478 2 2  4 ASN CG   C   3.321  12.288 -14.909 1.00 . B B . 298 ASN CG   1 1 
       11 17479 2 2  4 ASN H    H   4.628   9.757 -16.173 1.00 . B B . 298 ASN H    1 1 
       11 17480 2 2  4 ASN HA   H   5.157  12.508 -16.951 1.00 . B B . 298 ASN HA   1 1 
       11 17481 2 2  4 ASN HB2  H   5.008  11.187 -14.233 1.00 . B B . 298 ASN HB2  1 1 
       11 17482 2 2  4 ASN HB3  H   5.316  12.899 -14.482 1.00 . B B . 298 ASN HB3  1 1 
       11 17483 2 2  4 ASN HD21 H   3.256  12.284 -16.906 1.00 . B B . 298 ASN HD21 1 1 
       11 17484 2 2  4 ASN HD22 H   1.752  12.549 -16.108 1.00 . B B . 298 ASN HD22 1 1 
       11 17485 2 2  4 ASN N    N   4.886  10.467 -16.797 1.00 . B B . 298 ASN N    1 1 
       11 17486 2 2  4 ASN ND2  N   2.718  12.383 -16.095 1.00 . B B . 298 ASN ND2  1 1 
       11 17487 2 2  4 ASN O    O   7.649  12.204 -17.038 1.00 . B B . 298 ASN O    1 1 
       11 17488 2 2  4 ASN OD1  O   2.701  12.420 -13.853 1.00 . B B . 298 ASN OD1  1 1 
       11 17489 2 2  5 ASN C    C   9.248   9.729 -13.983 1.00 . B B . 299 ASN C    1 1 
       11 17490 2 2  5 ASN CA   C   8.915  10.860 -14.954 1.00 . B B . 299 ASN CA   1 1 
       11 17491 2 2  5 ASN CB   C   9.509  12.179 -14.444 1.00 . B B . 299 ASN CB   1 1 
       11 17492 2 2  5 ASN CG   C   8.939  12.600 -13.098 1.00 . B B . 299 ASN CG   1 1 
       11 17493 2 2  5 ASN H    H   6.867  10.571 -14.495 1.00 . B B . 299 ASN H    1 1 
       11 17494 2 2  5 ASN HA   H   9.353  10.632 -15.915 1.00 . B B . 299 ASN HA   1 1 
       11 17495 2 2  5 ASN HB2  H  10.577  12.067 -14.340 1.00 . B B . 299 ASN HB2  1 1 
       11 17496 2 2  5 ASN HB3  H   9.303  12.961 -15.160 1.00 . B B . 299 ASN HB3  1 1 
       11 17497 2 2  5 ASN HD21 H  10.736  12.444 -12.254 1.00 . B B . 299 ASN HD21 1 1 
       11 17498 2 2  5 ASN HD22 H   9.454  12.936 -11.206 1.00 . B B . 299 ASN HD22 1 1 
       11 17499 2 2  5 ASN N    N   7.471  10.988 -15.145 1.00 . B B . 299 ASN N    1 1 
       11 17500 2 2  5 ASN ND2  N   9.797  12.668 -12.084 1.00 . B B . 299 ASN ND2  1 1 
       11 17501 2 2  5 ASN O    O   8.510   9.482 -13.027 1.00 . B B . 299 ASN O    1 1 
       11 17502 2 2  5 ASN OD1  O   7.742  12.859 -12.972 1.00 . B B . 299 ASN OD1  1 1 
       11 17503 2 2  6 GLN C    C   9.814   6.810 -13.357 1.00 . B B . 300 GLN C    1 1 
       11 17504 2 2  6 GLN CA   C  10.833   7.953 -13.386 1.00 . B B . 300 GLN CA   1 1 
       11 17505 2 2  6 GLN CB   C  11.112   8.452 -11.962 1.00 . B B . 300 GLN CB   1 1 
       11 17506 2 2  6 GLN CD   C  12.407  10.096 -10.491 1.00 . B B . 300 GLN CD   1 1 
       11 17507 2 2  6 GLN CG   C  12.132   9.583 -11.902 1.00 . B B . 300 GLN CG   1 1 
       11 17508 2 2  6 GLN H    H  10.917   9.312 -15.007 1.00 . B B . 300 GLN H    1 1 
       11 17509 2 2  6 GLN HA   H  11.754   7.580 -13.809 1.00 . B B . 300 GLN HA   1 1 
       11 17510 2 2  6 GLN HB2  H  10.189   8.804 -11.528 1.00 . B B . 300 GLN HB2  1 1 
       11 17511 2 2  6 GLN HB3  H  11.486   7.627 -11.372 1.00 . B B . 300 GLN HB3  1 1 
       11 17512 2 2  6 GLN HE21 H  11.270   8.680  -9.666 1.00 . B B . 300 GLN HE21 1 1 
       11 17513 2 2  6 GLN HE22 H  12.009   9.780  -8.566 1.00 . B B . 300 GLN HE22 1 1 
       11 17514 2 2  6 GLN HG2  H  13.062   9.228 -12.320 1.00 . B B . 300 GLN HG2  1 1 
       11 17515 2 2  6 GLN HG3  H  11.766  10.405 -12.500 1.00 . B B . 300 GLN HG3  1 1 
       11 17516 2 2  6 GLN N    N  10.375   9.056 -14.233 1.00 . B B . 300 GLN N    1 1 
       11 17517 2 2  6 GLN NE2  N  11.837   9.451  -9.474 1.00 . B B . 300 GLN NE2  1 1 
       11 17518 2 2  6 GLN O    O   8.985   6.725 -12.447 1.00 . B B . 300 GLN O    1 1 
       11 17519 2 2  6 GLN OE1  O  13.142  11.069 -10.318 1.00 . B B . 300 GLN OE1  1 1 
       11 17520 2 2  7 PRO C    C   9.239   3.695 -13.380 1.00 . B B . 301 PRO C    1 1 
       11 17521 2 2  7 PRO CA   C   8.957   4.758 -14.446 1.00 . B B . 301 PRO CA   1 1 
       11 17522 2 2  7 PRO CB   C   9.231   4.197 -15.845 1.00 . B B . 301 PRO CB   1 1 
       11 17523 2 2  7 PRO CD   C  10.834   5.931 -15.477 1.00 . B B . 301 PRO CD   1 1 
       11 17524 2 2  7 PRO CG   C  10.633   4.599 -16.144 1.00 . B B . 301 PRO CG   1 1 
       11 17525 2 2  7 PRO HA   H   7.924   5.068 -14.376 1.00 . B B . 301 PRO HA   1 1 
       11 17526 2 2  7 PRO HB2  H   9.120   3.123 -15.833 1.00 . B B . 301 PRO HB2  1 1 
       11 17527 2 2  7 PRO HB3  H   8.538   4.629 -16.550 1.00 . B B . 301 PRO HB3  1 1 
       11 17528 2 2  7 PRO HD2  H  11.846   6.022 -15.111 1.00 . B B . 301 PRO HD2  1 1 
       11 17529 2 2  7 PRO HD3  H  10.606   6.735 -16.162 1.00 . B B . 301 PRO HD3  1 1 
       11 17530 2 2  7 PRO HG2  H  11.318   3.869 -15.737 1.00 . B B . 301 PRO HG2  1 1 
       11 17531 2 2  7 PRO HG3  H  10.770   4.689 -17.211 1.00 . B B . 301 PRO HG3  1 1 
       11 17532 2 2  7 PRO N    N   9.870   5.907 -14.358 1.00 . B B . 301 PRO N    1 1 
       11 17533 2 2  7 PRO O    O   8.366   2.889 -13.053 1.00 . B B . 301 PRO O    1 1 
       11 17534 2 2  8 VAL C    C  10.039   2.902 -10.534 1.00 . B B . 302 VAL C    1 1 
       11 17535 2 2  8 VAL CA   C  10.865   2.740 -11.814 1.00 . B B . 302 VAL CA   1 1 
       11 17536 2 2  8 VAL CB   C  12.367   2.879 -11.467 1.00 . B B . 302 VAL CB   1 1 
       11 17537 2 2  8 VAL CG1  C  12.775   1.861 -10.409 1.00 . B B . 302 VAL CG1  1 1 
       11 17538 2 2  8 VAL CG2  C  13.227   2.729 -12.716 1.00 . B B . 302 VAL CG2  1 1 
       11 17539 2 2  8 VAL H    H  11.115   4.367 -13.146 1.00 . B B . 302 VAL H    1 1 
       11 17540 2 2  8 VAL HA   H  10.702   1.749 -12.209 1.00 . B B . 302 VAL HA   1 1 
       11 17541 2 2  8 VAL HB   H  12.530   3.867 -11.062 1.00 . B B . 302 VAL HB   1 1 
       11 17542 2 2  8 VAL HG11 H  12.180   0.966 -10.522 1.00 . B B . 302 VAL HG11 1 1 
       11 17543 2 2  8 VAL HG12 H  12.613   2.279  -9.426 1.00 . B B . 302 VAL HG12 1 1 
       11 17544 2 2  8 VAL HG13 H  13.820   1.616 -10.528 1.00 . B B . 302 VAL HG13 1 1 
       11 17545 2 2  8 VAL HG21 H  12.599   2.772 -13.593 1.00 . B B . 302 VAL HG21 1 1 
       11 17546 2 2  8 VAL HG22 H  13.742   1.780 -12.687 1.00 . B B . 302 VAL HG22 1 1 
       11 17547 2 2  8 VAL HG23 H  13.950   3.529 -12.751 1.00 . B B . 302 VAL HG23 1 1 
       11 17548 2 2  8 VAL N    N  10.465   3.700 -12.843 1.00 . B B . 302 VAL N    1 1 
       11 17549 2 2  8 VAL O    O   9.923   1.961  -9.753 1.00 . B B . 302 VAL O    1 1 
       11 17550 2 2  9 GLU C    C   7.435   3.439  -9.087 1.00 . B B . 303 GLU C    1 1 
       11 17551 2 2  9 GLU CA   C   8.658   4.351  -9.130 1.00 . B B . 303 GLU CA   1 1 
       11 17552 2 2  9 GLU CB   C   8.203   5.812  -9.093 1.00 . B B . 303 GLU CB   1 1 
       11 17553 2 2  9 GLU CD   C   8.861   8.245  -8.946 1.00 . B B . 303 GLU CD   1 1 
       11 17554 2 2  9 GLU CG   C   9.344   6.807  -8.966 1.00 . B B . 303 GLU CG   1 1 
       11 17555 2 2  9 GLU H    H   9.590   4.809 -10.979 1.00 . B B . 303 GLU H    1 1 
       11 17556 2 2  9 GLU HA   H   9.271   4.154  -8.264 1.00 . B B . 303 GLU HA   1 1 
       11 17557 2 2  9 GLU HB2  H   7.664   6.030 -10.003 1.00 . B B . 303 GLU HB2  1 1 
       11 17558 2 2  9 GLU HB3  H   7.540   5.949  -8.251 1.00 . B B . 303 GLU HB3  1 1 
       11 17559 2 2  9 GLU HG2  H   9.876   6.608  -8.049 1.00 . B B . 303 GLU HG2  1 1 
       11 17560 2 2  9 GLU HG3  H  10.012   6.677  -9.805 1.00 . B B . 303 GLU HG3  1 1 
       11 17561 2 2  9 GLU N    N   9.466   4.092 -10.323 1.00 . B B . 303 GLU N    1 1 
       11 17562 2 2  9 GLU O    O   7.239   2.699  -8.120 1.00 . B B . 303 GLU O    1 1 
       11 17563 2 2  9 GLU OE1  O   8.266   8.689  -9.953 1.00 . B B . 303 GLU OE1  1 1 
       11 17564 2 2  9 GLU OE2  O   9.077   8.930  -7.924 1.00 . B B . 303 GLU OE2  1 1 
       11 17565 2 2 10 PHE C    C   5.764   1.186 -10.191 1.00 . B B . 304 PHE C    1 1 
       11 17566 2 2 10 PHE CA   C   5.413   2.672 -10.221 1.00 . B B . 304 PHE CA   1 1 
       11 17567 2 2 10 PHE CB   C   4.623   3.001 -11.494 1.00 . B B . 304 PHE CB   1 1 
       11 17568 2 2 10 PHE CD1  C   2.308   2.519 -10.638 1.00 . B B . 304 PHE CD1  1 1 
       11 17569 2 2 10 PHE CD2  C   3.037   1.408 -12.619 1.00 . B B . 304 PHE CD2  1 1 
       11 17570 2 2 10 PHE CE1  C   1.090   1.873 -10.720 1.00 . B B . 304 PHE CE1  1 1 
       11 17571 2 2 10 PHE CE2  C   1.819   0.759 -12.706 1.00 . B B . 304 PHE CE2  1 1 
       11 17572 2 2 10 PHE CG   C   3.295   2.294 -11.586 1.00 . B B . 304 PHE CG   1 1 
       11 17573 2 2 10 PHE CZ   C   0.845   0.991 -11.755 1.00 . B B . 304 PHE CZ   1 1 
       11 17574 2 2 10 PHE H    H   6.829   4.101 -10.879 1.00 . B B . 304 PHE H    1 1 
       11 17575 2 2 10 PHE HA   H   4.799   2.899  -9.362 1.00 . B B . 304 PHE HA   1 1 
       11 17576 2 2 10 PHE HB2  H   4.434   4.063 -11.527 1.00 . B B . 304 PHE HB2  1 1 
       11 17577 2 2 10 PHE HB3  H   5.211   2.718 -12.355 1.00 . B B . 304 PHE HB3  1 1 
       11 17578 2 2 10 PHE HD1  H   2.500   3.208  -9.828 1.00 . B B . 304 PHE HD1  1 1 
       11 17579 2 2 10 PHE HD2  H   3.798   1.224 -13.364 1.00 . B B . 304 PHE HD2  1 1 
       11 17580 2 2 10 PHE HE1  H   0.329   2.055  -9.974 1.00 . B B . 304 PHE HE1  1 1 
       11 17581 2 2 10 PHE HE2  H   1.630   0.070 -13.516 1.00 . B B . 304 PHE HE2  1 1 
       11 17582 2 2 10 PHE HZ   H  -0.107   0.485 -11.821 1.00 . B B . 304 PHE HZ   1 1 
       11 17583 2 2 10 PHE N    N   6.617   3.494 -10.140 1.00 . B B . 304 PHE N    1 1 
       11 17584 2 2 10 PHE O    O   5.213   0.430  -9.396 1.00 . B B . 304 PHE O    1 1 
       11 17585 2 2 11 ASN C    C   7.679  -1.115  -9.803 1.00 . B B . 305 ASN C    1 1 
       11 17586 2 2 11 ASN CA   C   7.111  -0.618 -11.138 1.00 . B B . 305 ASN CA   1 1 
       11 17587 2 2 11 ASN CB   C   8.146  -0.797 -12.257 1.00 . B B . 305 ASN CB   1 1 
       11 17588 2 2 11 ASN CG   C   8.568  -2.245 -12.455 1.00 . B B . 305 ASN CG   1 1 
       11 17589 2 2 11 ASN H    H   7.092   1.433 -11.670 1.00 . B B . 305 ASN H    1 1 
       11 17590 2 2 11 ASN HA   H   6.236  -1.207 -11.373 1.00 . B B . 305 ASN HA   1 1 
       11 17591 2 2 11 ASN HB2  H   7.726  -0.436 -13.185 1.00 . B B . 305 ASN HB2  1 1 
       11 17592 2 2 11 ASN HB3  H   9.026  -0.216 -12.018 1.00 . B B . 305 ASN HB3  1 1 
       11 17593 2 2 11 ASN HD21 H   7.758  -2.264 -14.273 1.00 . B B . 305 ASN HD21 1 1 
       11 17594 2 2 11 ASN HD22 H   8.503  -3.737 -13.768 1.00 . B B . 305 ASN HD22 1 1 
       11 17595 2 2 11 ASN N    N   6.687   0.779 -11.061 1.00 . B B . 305 ASN N    1 1 
       11 17596 2 2 11 ASN ND2  N   8.243  -2.805 -13.616 1.00 . B B . 305 ASN ND2  1 1 
       11 17597 2 2 11 ASN O    O   7.517  -2.286  -9.461 1.00 . B B . 305 ASN O    1 1 
       11 17598 2 2 11 ASN OD1  O   9.177  -2.854 -11.576 1.00 . B B . 305 ASN OD1  1 1 
       11 17599 2 2 12 HIS C    C   7.844  -1.138  -6.819 1.00 . B B . 306 HIS C    1 1 
       11 17600 2 2 12 HIS CA   C   8.922  -0.606  -7.760 1.00 . B B . 306 HIS CA   1 1 
       11 17601 2 2 12 HIS CB   C   9.651   0.580  -7.126 1.00 . B B . 306 HIS CB   1 1 
       11 17602 2 2 12 HIS CD2  C  10.491   0.570  -4.680 1.00 . B B . 306 HIS CD2  1 1 
       11 17603 2 2 12 HIS CE1  C  12.179  -0.806  -4.918 1.00 . B B . 306 HIS CE1  1 1 
       11 17604 2 2 12 HIS CG   C  10.528   0.198  -5.976 1.00 . B B . 306 HIS CG   1 1 
       11 17605 2 2 12 HIS H    H   8.443   0.691  -9.371 1.00 . B B . 306 HIS H    1 1 
       11 17606 2 2 12 HIS HA   H   9.634  -1.396  -7.939 1.00 . B B . 306 HIS HA   1 1 
       11 17607 2 2 12 HIS HB2  H  10.273   1.051  -7.871 1.00 . B B . 306 HIS HB2  1 1 
       11 17608 2 2 12 HIS HB3  H   8.922   1.293  -6.768 1.00 . B B . 306 HIS HB3  1 1 
       11 17609 2 2 12 HIS HD1  H  11.886  -1.110  -6.920 1.00 . B B . 306 HIS HD1  1 1 
       11 17610 2 2 12 HIS HD2  H   9.775   1.237  -4.230 1.00 . B B . 306 HIS HD2  1 1 
       11 17611 2 2 12 HIS HE1  H  13.042  -1.422  -4.709 1.00 . B B . 306 HIS HE1  1 1 
       11 17612 2 2 12 HIS HE2  H  11.704  -0.041  -3.078 1.00 . B B . 306 HIS HE2  1 1 
       11 17613 2 2 12 HIS N    N   8.341  -0.230  -9.051 1.00 . B B . 306 HIS N    1 1 
       11 17614 2 2 12 HIS ND1  N  11.597  -0.666  -6.096 1.00 . B B . 306 HIS ND1  1 1 
       11 17615 2 2 12 HIS NE2  N  11.528  -0.065  -4.042 1.00 . B B . 306 HIS NE2  1 1 
       11 17616 2 2 12 HIS O    O   7.955  -2.258  -6.316 1.00 . B B . 306 HIS O    1 1 
       11 17617 2 2 13 ALA C    C   4.979  -1.966  -6.371 1.00 . B B . 307 ALA C    1 1 
       11 17618 2 2 13 ALA CA   C   5.680  -0.768  -5.751 1.00 . B B . 307 ALA CA   1 1 
       11 17619 2 2 13 ALA CB   C   4.681   0.364  -5.556 1.00 . B B . 307 ALA CB   1 1 
       11 17620 2 2 13 ALA H    H   6.746   0.525  -7.055 1.00 . B B . 307 ALA H    1 1 
       11 17621 2 2 13 ALA HA   H   6.080  -1.047  -4.787 1.00 . B B . 307 ALA HA   1 1 
       11 17622 2 2 13 ALA HB1  H   4.718   0.706  -4.533 1.00 . B B . 307 ALA HB1  1 1 
       11 17623 2 2 13 ALA HB2  H   3.686   0.000  -5.779 1.00 . B B . 307 ALA HB2  1 1 
       11 17624 2 2 13 ALA HB3  H   4.923   1.181  -6.220 1.00 . B B . 307 ALA HB3  1 1 
       11 17625 2 2 13 ALA N    N   6.789  -0.347  -6.608 1.00 . B B . 307 ALA N    1 1 
       11 17626 2 2 13 ALA O    O   4.680  -2.945  -5.693 1.00 . B B . 307 ALA O    1 1 
       11 17627 2 2 14 ILE C    C   4.739  -4.258  -8.260 1.00 . B B . 308 ILE C    1 1 
       11 17628 2 2 14 ILE CA   C   4.083  -2.903  -8.457 1.00 . B B . 308 ILE CA   1 1 
       11 17629 2 2 14 ILE CB   C   4.112  -2.519  -9.952 1.00 . B B . 308 ILE CB   1 1 
       11 17630 2 2 14 ILE CD1  C   2.512  -0.745  -9.089 1.00 . B B . 308 ILE CD1  1 1 
       11 17631 2 2 14 ILE CG1  C   2.952  -1.579 -10.274 1.00 . B B . 308 ILE CG1  1 1 
       11 17632 2 2 14 ILE CG2  C   4.071  -3.751 -10.833 1.00 . B B . 308 ILE CG2  1 1 
       11 17633 2 2 14 ILE H    H   5.020  -1.042  -8.136 1.00 . B B . 308 ILE H    1 1 
       11 17634 2 2 14 ILE HA   H   3.053  -2.961  -8.143 1.00 . B B . 308 ILE HA   1 1 
       11 17635 2 2 14 ILE HB   H   5.039  -2.003 -10.147 1.00 . B B . 308 ILE HB   1 1 
       11 17636 2 2 14 ILE HD11 H   3.331  -0.129  -8.760 1.00 . B B . 308 ILE HD11 1 1 
       11 17637 2 2 14 ILE HD12 H   2.209  -1.406  -8.279 1.00 . B B . 308 ILE HD12 1 1 
       11 17638 2 2 14 ILE HD13 H   1.680  -0.125  -9.375 1.00 . B B . 308 ILE HD13 1 1 
       11 17639 2 2 14 ILE HG12 H   3.252  -0.903 -11.061 1.00 . B B . 308 ILE HG12 1 1 
       11 17640 2 2 14 ILE HG13 H   2.107  -2.162 -10.608 1.00 . B B . 308 ILE HG13 1 1 
       11 17641 2 2 14 ILE HG21 H   3.206  -4.345 -10.572 1.00 . B B . 308 ILE HG21 1 1 
       11 17642 2 2 14 ILE HG22 H   4.980  -4.331 -10.676 1.00 . B B . 308 ILE HG22 1 1 
       11 17643 2 2 14 ILE HG23 H   4.005  -3.451 -11.867 1.00 . B B . 308 ILE HG23 1 1 
       11 17644 2 2 14 ILE N    N   4.738  -1.860  -7.674 1.00 . B B . 308 ILE N    1 1 
       11 17645 2 2 14 ILE O    O   4.121  -5.186  -7.734 1.00 . B B . 308 ILE O    1 1 
       11 17646 2 2 15 ASN C    C   6.852  -5.992  -7.075 1.00 . B B . 309 ASN C    1 1 
       11 17647 2 2 15 ASN CA   C   6.740  -5.596  -8.547 1.00 . B B . 309 ASN CA   1 1 
       11 17648 2 2 15 ASN CB   C   8.108  -5.436  -9.202 1.00 . B B . 309 ASN CB   1 1 
       11 17649 2 2 15 ASN CG   C   8.141  -5.821 -10.679 1.00 . B B . 309 ASN CG   1 1 
       11 17650 2 2 15 ASN H    H   6.429  -3.580  -9.086 1.00 . B B . 309 ASN H    1 1 
       11 17651 2 2 15 ASN HA   H   6.191  -6.369  -9.065 1.00 . B B . 309 ASN HA   1 1 
       11 17652 2 2 15 ASN HB2  H   8.381  -4.396  -9.137 1.00 . B B . 309 ASN HB2  1 1 
       11 17653 2 2 15 ASN HB3  H   8.830  -6.032  -8.672 1.00 . B B . 309 ASN HB3  1 1 
       11 17654 2 2 15 ASN HD21 H   6.150  -5.941 -10.787 1.00 . B B . 309 ASN HD21 1 1 
       11 17655 2 2 15 ASN HD22 H   7.001  -6.286 -12.245 1.00 . B B . 309 ASN HD22 1 1 
       11 17656 2 2 15 ASN N    N   5.992  -4.362  -8.681 1.00 . B B . 309 ASN N    1 1 
       11 17657 2 2 15 ASN ND2  N   6.978  -6.037 -11.298 1.00 . B B . 309 ASN ND2  1 1 
       11 17658 2 2 15 ASN O    O   6.880  -7.179  -6.750 1.00 . B B . 309 ASN O    1 1 
       11 17659 2 2 15 ASN OD1  O   9.215  -5.902 -11.273 1.00 . B B . 309 ASN OD1  1 1 
       11 17660 2 2 16 TYR C    C   5.609  -5.968  -4.324 1.00 . B B . 310 TYR C    1 1 
       11 17661 2 2 16 TYR CA   C   6.905  -5.270  -4.749 1.00 . B B . 310 TYR CA   1 1 
       11 17662 2 2 16 TYR CB   C   7.120  -3.990  -3.929 1.00 . B B . 310 TYR CB   1 1 
       11 17663 2 2 16 TYR CD1  C   7.204  -5.233  -1.731 1.00 . B B . 310 TYR CD1  1 1 
       11 17664 2 2 16 TYR CD2  C   5.906  -3.239  -1.846 1.00 . B B . 310 TYR CD2  1 1 
       11 17665 2 2 16 TYR CE1  C   6.839  -5.400  -0.410 1.00 . B B . 310 TYR CE1  1 1 
       11 17666 2 2 16 TYR CE2  C   5.541  -3.396  -0.525 1.00 . B B . 310 TYR CE2  1 1 
       11 17667 2 2 16 TYR CG   C   6.743  -4.151  -2.471 1.00 . B B . 310 TYR CG   1 1 
       11 17668 2 2 16 TYR CZ   C   6.007  -4.480   0.187 1.00 . B B . 310 TYR CZ   1 1 
       11 17669 2 2 16 TYR H    H   6.802  -4.068  -6.488 1.00 . B B . 310 TYR H    1 1 
       11 17670 2 2 16 TYR HA   H   7.730  -5.945  -4.570 1.00 . B B . 310 TYR HA   1 1 
       11 17671 2 2 16 TYR HB2  H   8.162  -3.712  -3.974 1.00 . B B . 310 TYR HB2  1 1 
       11 17672 2 2 16 TYR HB3  H   6.519  -3.197  -4.344 1.00 . B B . 310 TYR HB3  1 1 
       11 17673 2 2 16 TYR HD1  H   7.858  -5.953  -2.201 1.00 . B B . 310 TYR HD1  1 1 
       11 17674 2 2 16 TYR HD2  H   5.545  -2.391  -2.407 1.00 . B B . 310 TYR HD2  1 1 
       11 17675 2 2 16 TYR HE1  H   7.209  -6.247   0.149 1.00 . B B . 310 TYR HE1  1 1 
       11 17676 2 2 16 TYR HE2  H   4.888  -2.674  -0.056 1.00 . B B . 310 TYR HE2  1 1 
       11 17677 2 2 16 TYR HH   H   5.295  -5.538   1.626 1.00 . B B . 310 TYR HH   1 1 
       11 17678 2 2 16 TYR N    N   6.863  -4.995  -6.180 1.00 . B B . 310 TYR N    1 1 
       11 17679 2 2 16 TYR O    O   5.641  -6.924  -3.547 1.00 . B B . 310 TYR O    1 1 
       11 17680 2 2 16 TYR OH   O   5.631  -4.648   1.499 1.00 . B B . 310 TYR OH   1 1 
       11 17681 2 2 17 VAL C    C   3.218  -7.588  -4.930 1.00 . B B . 311 VAL C    1 1 
       11 17682 2 2 17 VAL CA   C   3.177  -6.108  -4.552 1.00 . B B . 311 VAL CA   1 1 
       11 17683 2 2 17 VAL CB   C   1.998  -5.454  -5.318 1.00 . B B . 311 VAL CB   1 1 
       11 17684 2 2 17 VAL CG1  C   0.667  -5.990  -4.809 1.00 . B B . 311 VAL CG1  1 1 
       11 17685 2 2 17 VAL CG2  C   2.009  -3.937  -5.237 1.00 . B B . 311 VAL CG2  1 1 
       11 17686 2 2 17 VAL H    H   4.510  -4.748  -5.489 1.00 . B B . 311 VAL H    1 1 
       11 17687 2 2 17 VAL HA   H   3.000  -6.014  -3.489 1.00 . B B . 311 VAL HA   1 1 
       11 17688 2 2 17 VAL HB   H   2.094  -5.731  -6.354 1.00 . B B . 311 VAL HB   1 1 
       11 17689 2 2 17 VAL HG11 H   0.723  -6.127  -3.739 1.00 . B B . 311 VAL HG11 1 1 
       11 17690 2 2 17 VAL HG12 H   0.452  -6.942  -5.284 1.00 . B B . 311 VAL HG12 1 1 
       11 17691 2 2 17 VAL HG13 H  -0.122  -5.281  -5.039 1.00 . B B . 311 VAL HG13 1 1 
       11 17692 2 2 17 VAL HG21 H   2.687  -3.535  -5.974 1.00 . B B . 311 VAL HG21 1 1 
       11 17693 2 2 17 VAL HG22 H   2.320  -3.626  -4.252 1.00 . B B . 311 VAL HG22 1 1 
       11 17694 2 2 17 VAL HG23 H   1.007  -3.570  -5.435 1.00 . B B . 311 VAL HG23 1 1 
       11 17695 2 2 17 VAL N    N   4.471  -5.500  -4.861 1.00 . B B . 311 VAL N    1 1 
       11 17696 2 2 17 VAL O    O   2.660  -8.431  -4.230 1.00 . B B . 311 VAL O    1 1 
       11 17697 2 2 18 ASN C    C   4.633 -10.151  -5.433 1.00 . B B . 312 ASN C    1 1 
       11 17698 2 2 18 ASN CA   C   4.046  -9.261  -6.527 1.00 . B B . 312 ASN CA   1 1 
       11 17699 2 2 18 ASN CB   C   4.925  -9.296  -7.784 1.00 . B B . 312 ASN CB   1 1 
       11 17700 2 2 18 ASN CG   C   5.155 -10.702  -8.311 1.00 . B B . 312 ASN CG   1 1 
       11 17701 2 2 18 ASN H    H   4.329  -7.165  -6.549 1.00 . B B . 312 ASN H    1 1 
       11 17702 2 2 18 ASN HA   H   3.060  -9.627  -6.777 1.00 . B B . 312 ASN HA   1 1 
       11 17703 2 2 18 ASN HB2  H   4.452  -8.716  -8.562 1.00 . B B . 312 ASN HB2  1 1 
       11 17704 2 2 18 ASN HB3  H   5.886  -8.861  -7.554 1.00 . B B . 312 ASN HB3  1 1 
       11 17705 2 2 18 ASN HD21 H   4.126 -10.286  -9.964 1.00 . B B . 312 ASN HD21 1 1 
       11 17706 2 2 18 ASN HD22 H   4.762 -11.890  -9.858 1.00 . B B . 312 ASN HD22 1 1 
       11 17707 2 2 18 ASN N    N   3.902  -7.889  -6.045 1.00 . B B . 312 ASN N    1 1 
       11 17708 2 2 18 ASN ND2  N   4.627 -10.988  -9.497 1.00 . B B . 312 ASN ND2  1 1 
       11 17709 2 2 18 ASN O    O   4.112 -11.231  -5.169 1.00 . B B . 312 ASN O    1 1 
       11 17710 2 2 18 ASN OD1  O   5.799 -11.522  -7.658 1.00 . B B . 312 ASN OD1  1 1 
       11 17711 2 2 19 LYS C    C   5.281 -10.839  -2.670 1.00 . B B . 313 LYS C    1 1 
       11 17712 2 2 19 LYS CA   C   6.328 -10.428  -3.687 1.00 . B B . 313 LYS CA   1 1 
       11 17713 2 2 19 LYS CB   C   7.381  -9.575  -2.966 1.00 . B B . 313 LYS CB   1 1 
       11 17714 2 2 19 LYS CD   C   9.661  -8.515  -3.000 1.00 . B B . 313 LYS CD   1 1 
       11 17715 2 2 19 LYS CE   C  10.076  -9.007  -1.617 1.00 . B B . 313 LYS CE   1 1 
       11 17716 2 2 19 LYS CG   C   8.709  -9.486  -3.684 1.00 . B B . 313 LYS CG   1 1 
       11 17717 2 2 19 LYS H    H   6.061  -8.797  -5.022 1.00 . B B . 313 LYS H    1 1 
       11 17718 2 2 19 LYS HA   H   6.792 -11.314  -4.099 1.00 . B B . 313 LYS HA   1 1 
       11 17719 2 2 19 LYS HB2  H   6.991  -8.572  -2.842 1.00 . B B . 313 LYS HB2  1 1 
       11 17720 2 2 19 LYS HB3  H   7.555 -10.001  -1.991 1.00 . B B . 313 LYS HB3  1 1 
       11 17721 2 2 19 LYS HD2  H  10.546  -8.404  -3.608 1.00 . B B . 313 LYS HD2  1 1 
       11 17722 2 2 19 LYS HD3  H   9.171  -7.558  -2.898 1.00 . B B . 313 LYS HD3  1 1 
       11 17723 2 2 19 LYS HE2  H  10.732  -8.275  -1.171 1.00 . B B . 313 LYS HE2  1 1 
       11 17724 2 2 19 LYS HE3  H   9.192  -9.113  -1.008 1.00 . B B . 313 LYS HE3  1 1 
       11 17725 2 2 19 LYS HG2  H   9.158 -10.465  -3.682 1.00 . B B . 313 LYS HG2  1 1 
       11 17726 2 2 19 LYS HG3  H   8.540  -9.163  -4.698 1.00 . B B . 313 LYS HG3  1 1 
       11 17727 2 2 19 LYS HZ1  H  11.222 -10.527  -0.755 1.00 . B B . 313 LYS HZ1  1 1 
       11 17728 2 2 19 LYS HZ2  H  11.527 -10.292  -2.402 1.00 . B B . 313 LYS HZ2  1 1 
       11 17729 2 2 19 LYS HZ3  H  10.114 -11.078  -1.908 1.00 . B B . 313 LYS HZ3  1 1 
       11 17730 2 2 19 LYS N    N   5.701  -9.677  -4.779 1.00 . B B . 313 LYS N    1 1 
       11 17731 2 2 19 LYS NZ   N  10.784 -10.318  -1.676 1.00 . B B . 313 LYS NZ   1 1 
       11 17732 2 2 19 LYS O    O   5.180 -12.000  -2.293 1.00 . B B . 313 LYS O    1 1 
       11 17733 2 2 20 ILE C    C   2.397 -11.008  -1.765 1.00 . B B . 314 ILE C    1 1 
       11 17734 2 2 20 ILE CA   C   3.460 -10.044  -1.249 1.00 . B B . 314 ILE CA   1 1 
       11 17735 2 2 20 ILE CB   C   2.817  -8.684  -0.926 1.00 . B B . 314 ILE CB   1 1 
       11 17736 2 2 20 ILE CD1  C   3.417  -6.300  -0.268 1.00 . B B . 314 ILE CD1  1 1 
       11 17737 2 2 20 ILE CG1  C   3.900  -7.711  -0.464 1.00 . B B . 314 ILE CG1  1 1 
       11 17738 2 2 20 ILE CG2  C   1.739  -8.830   0.127 1.00 . B B . 314 ILE CG2  1 1 
       11 17739 2 2 20 ILE H    H   4.667  -8.950  -2.585 1.00 . B B . 314 ILE H    1 1 
       11 17740 2 2 20 ILE HA   H   3.901 -10.442  -0.349 1.00 . B B . 314 ILE HA   1 1 
       11 17741 2 2 20 ILE HB   H   2.360  -8.301  -1.825 1.00 . B B . 314 ILE HB   1 1 
       11 17742 2 2 20 ILE HD11 H   2.395  -6.218  -0.603 1.00 . B B . 314 ILE HD11 1 1 
       11 17743 2 2 20 ILE HD12 H   4.041  -5.632  -0.843 1.00 . B B . 314 ILE HD12 1 1 
       11 17744 2 2 20 ILE HD13 H   3.479  -6.044   0.779 1.00 . B B . 314 ILE HD13 1 1 
       11 17745 2 2 20 ILE HG12 H   4.300  -8.054   0.475 1.00 . B B . 314 ILE HG12 1 1 
       11 17746 2 2 20 ILE HG13 H   4.692  -7.689  -1.198 1.00 . B B . 314 ILE HG13 1 1 
       11 17747 2 2 20 ILE HG21 H   1.166  -9.724  -0.064 1.00 . B B . 314 ILE HG21 1 1 
       11 17748 2 2 20 ILE HG22 H   1.089  -7.969   0.097 1.00 . B B . 314 ILE HG22 1 1 
       11 17749 2 2 20 ILE HG23 H   2.204  -8.900   1.098 1.00 . B B . 314 ILE HG23 1 1 
       11 17750 2 2 20 ILE N    N   4.514  -9.852  -2.233 1.00 . B B . 314 ILE N    1 1 
       11 17751 2 2 20 ILE O    O   2.108 -12.028  -1.138 1.00 . B B . 314 ILE O    1 1 
       11 17752 2 2 21 LYS C    C   1.268 -12.921  -3.769 1.00 . B B . 315 LYS C    1 1 
       11 17753 2 2 21 LYS CA   C   0.805 -11.475  -3.559 1.00 . B B . 315 LYS CA   1 1 
       11 17754 2 2 21 LYS CB   C   0.438 -10.829  -4.895 1.00 . B B . 315 LYS CB   1 1 
       11 17755 2 2 21 LYS CD   C  -0.940 -10.815  -6.942 1.00 . B B . 315 LYS CD   1 1 
       11 17756 2 2 21 LYS CE   C  -1.820 -11.650  -7.844 1.00 . B B . 315 LYS CE   1 1 
       11 17757 2 2 21 LYS CG   C  -0.642 -11.546  -5.654 1.00 . B B . 315 LYS CG   1 1 
       11 17758 2 2 21 LYS H    H   2.123  -9.841  -3.355 1.00 . B B . 315 LYS H    1 1 
       11 17759 2 2 21 LYS HA   H  -0.064 -11.477  -2.920 1.00 . B B . 315 LYS HA   1 1 
       11 17760 2 2 21 LYS HB2  H   0.104  -9.820  -4.713 1.00 . B B . 315 LYS HB2  1 1 
       11 17761 2 2 21 LYS HB3  H   1.313 -10.793  -5.522 1.00 . B B . 315 LYS HB3  1 1 
       11 17762 2 2 21 LYS HD2  H  -1.444  -9.886  -6.709 1.00 . B B . 315 LYS HD2  1 1 
       11 17763 2 2 21 LYS HD3  H  -0.012 -10.603  -7.450 1.00 . B B . 315 LYS HD3  1 1 
       11 17764 2 2 21 LYS HE2  H  -2.687 -11.953  -7.283 1.00 . B B . 315 LYS HE2  1 1 
       11 17765 2 2 21 LYS HE3  H  -2.124 -11.045  -8.678 1.00 . B B . 315 LYS HE3  1 1 
       11 17766 2 2 21 LYS HG2  H  -0.310 -12.549  -5.883 1.00 . B B . 315 LYS HG2  1 1 
       11 17767 2 2 21 LYS HG3  H  -1.537 -11.583  -5.052 1.00 . B B . 315 LYS HG3  1 1 
       11 17768 2 2 21 LYS HZ1  H  -1.241 -13.650  -7.675 1.00 . B B . 315 LYS HZ1  1 1 
       11 17769 2 2 21 LYS HZ2  H  -0.103 -12.674  -8.461 1.00 . B B . 315 LYS HZ2  1 1 
       11 17770 2 2 21 LYS HZ3  H  -1.513 -13.148  -9.269 1.00 . B B . 315 LYS HZ3  1 1 
       11 17771 2 2 21 LYS N    N   1.832 -10.668  -2.916 1.00 . B B . 315 LYS N    1 1 
       11 17772 2 2 21 LYS NZ   N  -1.119 -12.864  -8.347 1.00 . B B . 315 LYS NZ   1 1 
       11 17773 2 2 21 LYS O    O   0.573 -13.866  -3.391 1.00 . B B . 315 LYS O    1 1 
       11 17774 2 2 22 ASN C    C   3.437 -15.106  -3.368 1.00 . B B . 316 ASN C    1 1 
       11 17775 2 2 22 ASN CA   C   3.023 -14.392  -4.652 1.00 . B B . 316 ASN CA   1 1 
       11 17776 2 2 22 ASN CB   C   4.232 -14.251  -5.587 1.00 . B B . 316 ASN CB   1 1 
       11 17777 2 2 22 ASN CG   C   3.862 -13.984  -7.046 1.00 . B B . 316 ASN CG   1 1 
       11 17778 2 2 22 ASN H    H   2.943 -12.276  -4.650 1.00 . B B . 316 ASN H    1 1 
       11 17779 2 2 22 ASN HA   H   2.267 -14.988  -5.143 1.00 . B B . 316 ASN HA   1 1 
       11 17780 2 2 22 ASN HB2  H   4.840 -13.430  -5.243 1.00 . B B . 316 ASN HB2  1 1 
       11 17781 2 2 22 ASN HB3  H   4.819 -15.155  -5.543 1.00 . B B . 316 ASN HB3  1 1 
       11 17782 2 2 22 ASN HD21 H   1.924 -13.765  -6.608 1.00 . B B . 316 ASN HD21 1 1 
       11 17783 2 2 22 ASN HD22 H   2.343 -13.580  -8.270 1.00 . B B . 316 ASN HD22 1 1 
       11 17784 2 2 22 ASN N    N   2.445 -13.075  -4.375 1.00 . B B . 316 ASN N    1 1 
       11 17785 2 2 22 ASN ND2  N   2.579 -13.754  -7.334 1.00 . B B . 316 ASN ND2  1 1 
       11 17786 2 2 22 ASN O    O   3.124 -16.284  -3.182 1.00 . B B . 316 ASN O    1 1 
       11 17787 2 2 22 ASN OD1  O   4.733 -13.977  -7.914 1.00 . B B . 316 ASN OD1  1 1 
       11 17788 2 2 23 ARG C    C   3.413 -15.546  -0.445 1.00 . B B . 317 ARG C    1 1 
       11 17789 2 2 23 ARG CA   C   4.590 -14.970  -1.222 1.00 . B B . 317 ARG CA   1 1 
       11 17790 2 2 23 ARG CB   C   5.322 -13.922  -0.374 1.00 . B B . 317 ARG CB   1 1 
       11 17791 2 2 23 ARG CD   C   6.884 -15.576   0.709 1.00 . B B . 317 ARG CD   1 1 
       11 17792 2 2 23 ARG CG   C   5.872 -14.462   0.939 1.00 . B B . 317 ARG CG   1 1 
       11 17793 2 2 23 ARG CZ   C   8.313 -17.089   2.043 1.00 . B B . 317 ARG CZ   1 1 
       11 17794 2 2 23 ARG H    H   4.359 -13.460  -2.691 1.00 . B B . 317 ARG H    1 1 
       11 17795 2 2 23 ARG HA   H   5.276 -15.773  -1.454 1.00 . B B . 317 ARG HA   1 1 
       11 17796 2 2 23 ARG HB2  H   6.147 -13.528  -0.946 1.00 . B B . 317 ARG HB2  1 1 
       11 17797 2 2 23 ARG HB3  H   4.637 -13.118  -0.148 1.00 . B B . 317 ARG HB3  1 1 
       11 17798 2 2 23 ARG HD2  H   6.393 -16.389   0.195 1.00 . B B . 317 ARG HD2  1 1 
       11 17799 2 2 23 ARG HD3  H   7.685 -15.194   0.094 1.00 . B B . 317 ARG HD3  1 1 
       11 17800 2 2 23 ARG HE   H   7.162 -15.636   2.793 1.00 . B B . 317 ARG HE   1 1 
       11 17801 2 2 23 ARG HG2  H   6.354 -13.658   1.473 1.00 . B B . 317 ARG HG2  1 1 
       11 17802 2 2 23 ARG HG3  H   5.054 -14.849   1.529 1.00 . B B . 317 ARG HG3  1 1 
       11 17803 2 2 23 ARG HH11 H   8.371 -17.442   0.048 1.00 . B B . 317 ARG HH11 1 1 
       11 17804 2 2 23 ARG HH12 H   9.368 -18.477   1.013 1.00 . B B . 317 ARG HH12 1 1 
       11 17805 2 2 23 ARG HH21 H   8.479 -17.001   4.059 1.00 . B B . 317 ARG HH21 1 1 
       11 17806 2 2 23 ARG HH22 H   9.429 -18.229   3.289 1.00 . B B . 317 ARG HH22 1 1 
       11 17807 2 2 23 ARG N    N   4.140 -14.394  -2.487 1.00 . B B . 317 ARG N    1 1 
       11 17808 2 2 23 ARG NE   N   7.444 -16.077   1.964 1.00 . B B . 317 ARG NE   1 1 
       11 17809 2 2 23 ARG NH1  N   8.717 -17.722   0.944 1.00 . B B . 317 ARG NH1  1 1 
       11 17810 2 2 23 ARG NH2  N   8.779 -17.470   3.228 1.00 . B B . 317 ARG NH2  1 1 
       11 17811 2 2 23 ARG O    O   3.481 -16.672   0.050 1.00 . B B . 317 ARG O    1 1 
       11 17812 2 2 24 PHE C    C   0.078 -15.722  -0.628 1.00 . B B . 318 PHE C    1 1 
       11 17813 2 2 24 PHE CA   C   1.140 -15.236   0.366 1.00 . B B . 318 PHE CA   1 1 
       11 17814 2 2 24 PHE CB   C   0.543 -14.132   1.257 1.00 . B B . 318 PHE CB   1 1 
       11 17815 2 2 24 PHE CD1  C   2.822 -13.425   2.087 1.00 . B B . 318 PHE CD1  1 1 
       11 17816 2 2 24 PHE CD2  C   1.097 -11.795   1.913 1.00 . B B . 318 PHE CD2  1 1 
       11 17817 2 2 24 PHE CE1  C   3.690 -12.455   2.552 1.00 . B B . 318 PHE CE1  1 1 
       11 17818 2 2 24 PHE CE2  C   1.957 -10.824   2.378 1.00 . B B . 318 PHE CE2  1 1 
       11 17819 2 2 24 PHE CG   C   1.515 -13.101   1.760 1.00 . B B . 318 PHE CG   1 1 
       11 17820 2 2 24 PHE CZ   C   3.256 -11.152   2.697 1.00 . B B . 318 PHE CZ   1 1 
       11 17821 2 2 24 PHE H    H   2.319 -13.887  -0.769 1.00 . B B . 318 PHE H    1 1 
       11 17822 2 2 24 PHE HA   H   1.433 -16.067   0.990 1.00 . B B . 318 PHE HA   1 1 
       11 17823 2 2 24 PHE HB2  H  -0.229 -13.611   0.712 1.00 . B B . 318 PHE HB2  1 1 
       11 17824 2 2 24 PHE HB3  H   0.100 -14.598   2.123 1.00 . B B . 318 PHE HB3  1 1 
       11 17825 2 2 24 PHE HD1  H   3.161 -14.443   1.972 1.00 . B B . 318 PHE HD1  1 1 
       11 17826 2 2 24 PHE HD2  H   0.075 -11.540   1.667 1.00 . B B . 318 PHE HD2  1 1 
       11 17827 2 2 24 PHE HE1  H   4.708 -12.717   2.804 1.00 . B B . 318 PHE HE1  1 1 
       11 17828 2 2 24 PHE HE2  H   1.612  -9.807   2.493 1.00 . B B . 318 PHE HE2  1 1 
       11 17829 2 2 24 PHE HZ   H   3.931 -10.390   3.062 1.00 . B B . 318 PHE HZ   1 1 
       11 17830 2 2 24 PHE N    N   2.325 -14.774  -0.347 1.00 . B B . 318 PHE N    1 1 
       11 17831 2 2 24 PHE O    O  -1.097 -15.367  -0.514 1.00 . B B . 318 PHE O    1 1 
       11 17832 2 2 25 GLN C    C  -1.680 -17.667  -2.003 1.00 . B B . 319 GLN C    1 1 
       11 17833 2 2 25 GLN CA   C  -0.415 -17.063  -2.625 1.00 . B B . 319 GLN CA   1 1 
       11 17834 2 2 25 GLN CB   C   0.297 -18.102  -3.501 1.00 . B B . 319 GLN CB   1 1 
       11 17835 2 2 25 GLN CD   C  -0.323 -17.154  -5.797 1.00 . B B . 319 GLN CD   1 1 
       11 17836 2 2 25 GLN CG   C   0.793 -17.547  -4.831 1.00 . B B . 319 GLN CG   1 1 
       11 17837 2 2 25 GLN H    H   1.448 -16.771  -1.652 1.00 . B B . 319 GLN H    1 1 
       11 17838 2 2 25 GLN HA   H  -0.712 -16.236  -3.252 1.00 . B B . 319 GLN HA   1 1 
       11 17839 2 2 25 GLN HB2  H   1.151 -18.482  -2.958 1.00 . B B . 319 GLN HB2  1 1 
       11 17840 2 2 25 GLN HB3  H  -0.380 -18.917  -3.701 1.00 . B B . 319 GLN HB3  1 1 
       11 17841 2 2 25 GLN HE21 H  -1.722 -18.038  -4.677 1.00 . B B . 319 GLN HE21 1 1 
       11 17842 2 2 25 GLN HE22 H  -2.286 -17.275  -6.117 1.00 . B B . 319 GLN HE22 1 1 
       11 17843 2 2 25 GLN HG2  H   1.392 -16.673  -4.636 1.00 . B B . 319 GLN HG2  1 1 
       11 17844 2 2 25 GLN HG3  H   1.407 -18.299  -5.306 1.00 . B B . 319 GLN HG3  1 1 
       11 17845 2 2 25 GLN N    N   0.500 -16.528  -1.609 1.00 . B B . 319 GLN N    1 1 
       11 17846 2 2 25 GLN NE2  N  -1.570 -17.528  -5.497 1.00 . B B . 319 GLN NE2  1 1 
       11 17847 2 2 25 GLN O    O  -2.767 -17.554  -2.574 1.00 . B B . 319 GLN O    1 1 
       11 17848 2 2 25 GLN OE1  O  -0.062 -16.528  -6.825 1.00 . B B . 319 GLN OE1  1 1 
       11 17849 2 2 26 GLY C    C  -3.213 -18.034   0.977 1.00 . B B . 320 GLY C    1 1 
       11 17850 2 2 26 GLY CA   C  -2.683 -18.896  -0.161 1.00 . B B . 320 GLY CA   1 1 
       11 17851 2 2 26 GLY H    H  -0.650 -18.353  -0.419 1.00 . B B . 320 GLY H    1 1 
       11 17852 2 2 26 GLY HA2  H  -3.472 -19.043  -0.883 1.00 . B B . 320 GLY HA2  1 1 
       11 17853 2 2 26 GLY HA3  H  -2.391 -19.855   0.236 1.00 . B B . 320 GLY HA3  1 1 
       11 17854 2 2 26 GLY N    N  -1.537 -18.298  -0.833 1.00 . B B . 320 GLY N    1 1 
       11 17855 2 2 26 GLY O    O  -3.923 -18.530   1.852 1.00 . B B . 320 GLY O    1 1 
       11 17856 2 2 27 GLN C    C  -4.117 -14.671   1.391 1.00 . B B . 321 GLN C    1 1 
       11 17857 2 2 27 GLN CA   C  -3.300 -15.808   1.991 1.00 . B B . 321 GLN CA   1 1 
       11 17858 2 2 27 GLN CB   C  -2.093 -15.220   2.716 1.00 . B B . 321 GLN CB   1 1 
       11 17859 2 2 27 GLN CD   C  -2.210 -16.809   4.679 1.00 . B B . 321 GLN CD   1 1 
       11 17860 2 2 27 GLN CG   C  -1.343 -16.212   3.586 1.00 . B B . 321 GLN CG   1 1 
       11 17861 2 2 27 GLN H    H  -2.298 -16.413   0.237 1.00 . B B . 321 GLN H    1 1 
       11 17862 2 2 27 GLN HA   H  -3.911 -16.345   2.700 1.00 . B B . 321 GLN HA   1 1 
       11 17863 2 2 27 GLN HB2  H  -1.414 -14.842   1.975 1.00 . B B . 321 GLN HB2  1 1 
       11 17864 2 2 27 GLN HB3  H  -2.419 -14.399   3.336 1.00 . B B . 321 GLN HB3  1 1 
       11 17865 2 2 27 GLN HE21 H  -1.937 -18.638   3.943 1.00 . B B . 321 GLN HE21 1 1 
       11 17866 2 2 27 GLN HE22 H  -2.931 -18.537   5.351 1.00 . B B . 321 GLN HE22 1 1 
       11 17867 2 2 27 GLN HG2  H  -0.970 -17.010   2.961 1.00 . B B . 321 GLN HG2  1 1 
       11 17868 2 2 27 GLN HG3  H  -0.514 -15.697   4.047 1.00 . B B . 321 GLN HG3  1 1 
       11 17869 2 2 27 GLN N    N  -2.866 -16.745   0.961 1.00 . B B . 321 GLN N    1 1 
       11 17870 2 2 27 GLN NE2  N  -2.376 -18.128   4.655 1.00 . B B . 321 GLN NE2  1 1 
       11 17871 2 2 27 GLN O    O  -3.630 -13.544   1.264 1.00 . B B . 321 GLN O    1 1 
       11 17872 2 2 27 GLN OE1  O  -2.728 -16.093   5.538 1.00 . B B . 321 GLN OE1  1 1 
       11 17873 2 2 28 PRO C    C  -6.586 -12.835   1.502 1.00 . B B . 322 PRO C    1 1 
       11 17874 2 2 28 PRO CA   C  -6.255 -13.909   0.467 1.00 . B B . 322 PRO CA   1 1 
       11 17875 2 2 28 PRO CB   C  -7.511 -14.684   0.061 1.00 . B B . 322 PRO CB   1 1 
       11 17876 2 2 28 PRO CD   C  -6.062 -16.237   1.161 1.00 . B B . 322 PRO CD   1 1 
       11 17877 2 2 28 PRO CG   C  -7.507 -15.899   0.926 1.00 . B B . 322 PRO CG   1 1 
       11 17878 2 2 28 PRO HA   H  -5.808 -13.444  -0.402 1.00 . B B . 322 PRO HA   1 1 
       11 17879 2 2 28 PRO HB2  H  -8.386 -14.075   0.236 1.00 . B B . 322 PRO HB2  1 1 
       11 17880 2 2 28 PRO HB3  H  -7.451 -14.947  -0.985 1.00 . B B . 322 PRO HB3  1 1 
       11 17881 2 2 28 PRO HD2  H  -5.927 -16.646   2.152 1.00 . B B . 322 PRO HD2  1 1 
       11 17882 2 2 28 PRO HD3  H  -5.710 -16.934   0.412 1.00 . B B . 322 PRO HD3  1 1 
       11 17883 2 2 28 PRO HG2  H  -7.999 -15.683   1.862 1.00 . B B . 322 PRO HG2  1 1 
       11 17884 2 2 28 PRO HG3  H  -8.005 -16.712   0.419 1.00 . B B . 322 PRO HG3  1 1 
       11 17885 2 2 28 PRO N    N  -5.381 -14.936   1.029 1.00 . B B . 322 PRO N    1 1 
       11 17886 2 2 28 PRO O    O  -6.879 -11.697   1.147 1.00 . B B . 322 PRO O    1 1 
       11 17887 2 2 29 ASP C    C  -5.694 -11.218   3.967 1.00 . B B . 323 ASP C    1 1 
       11 17888 2 2 29 ASP CA   C  -6.784 -12.279   3.879 1.00 . B B . 323 ASP CA   1 1 
       11 17889 2 2 29 ASP CB   C  -6.895 -13.028   5.214 1.00 . B B . 323 ASP CB   1 1 
       11 17890 2 2 29 ASP CG   C  -8.058 -14.005   5.246 1.00 . B B . 323 ASP CG   1 1 
       11 17891 2 2 29 ASP H    H  -6.250 -14.125   3.007 1.00 . B B . 323 ASP H    1 1 
       11 17892 2 2 29 ASP HA   H  -7.726 -11.792   3.673 1.00 . B B . 323 ASP HA   1 1 
       11 17893 2 2 29 ASP HB2  H  -5.983 -13.580   5.383 1.00 . B B . 323 ASP HB2  1 1 
       11 17894 2 2 29 ASP HB3  H  -7.028 -12.310   6.009 1.00 . B B . 323 ASP HB3  1 1 
       11 17895 2 2 29 ASP N    N  -6.514 -13.207   2.787 1.00 . B B . 323 ASP N    1 1 
       11 17896 2 2 29 ASP O    O  -5.975 -10.056   4.248 1.00 . B B . 323 ASP O    1 1 
       11 17897 2 2 29 ASP OD1  O  -8.049 -14.970   4.454 1.00 . B B . 323 ASP OD1  1 1 
       11 17898 2 2 29 ASP OD2  O  -8.979 -13.801   6.065 1.00 . B B . 323 ASP OD2  1 1 
       11 17899 2 2 30 ILE C    C  -3.353  -9.715   2.642 1.00 . B B . 324 ILE C    1 1 
       11 17900 2 2 30 ILE CA   C  -3.308 -10.720   3.777 1.00 . B B . 324 ILE CA   1 1 
       11 17901 2 2 30 ILE CB   C  -1.980 -11.469   3.679 1.00 . B B . 324 ILE CB   1 1 
       11 17902 2 2 30 ILE CD1  C  -0.598 -13.291   4.733 1.00 . B B . 324 ILE CD1  1 1 
       11 17903 2 2 30 ILE CG1  C  -1.881 -12.514   4.786 1.00 . B B . 324 ILE CG1  1 1 
       11 17904 2 2 30 ILE CG2  C  -0.822 -10.478   3.740 1.00 . B B . 324 ILE CG2  1 1 
       11 17905 2 2 30 ILE H    H  -4.288 -12.575   3.504 1.00 . B B . 324 ILE H    1 1 
       11 17906 2 2 30 ILE HA   H  -3.334 -10.198   4.721 1.00 . B B . 324 ILE HA   1 1 
       11 17907 2 2 30 ILE HB   H  -1.942 -11.969   2.720 1.00 . B B . 324 ILE HB   1 1 
       11 17908 2 2 30 ILE HD11 H  -0.360 -13.500   3.701 1.00 . B B . 324 ILE HD11 1 1 
       11 17909 2 2 30 ILE HD12 H  -0.714 -14.216   5.276 1.00 . B B . 324 ILE HD12 1 1 
       11 17910 2 2 30 ILE HD13 H   0.192 -12.706   5.173 1.00 . B B . 324 ILE HD13 1 1 
       11 17911 2 2 30 ILE HG12 H  -1.940 -12.026   5.747 1.00 . B B . 324 ILE HG12 1 1 
       11 17912 2 2 30 ILE HG13 H  -2.703 -13.215   4.685 1.00 . B B . 324 ILE HG13 1 1 
       11 17913 2 2 30 ILE HG21 H  -0.641 -10.073   2.748 1.00 . B B . 324 ILE HG21 1 1 
       11 17914 2 2 30 ILE HG22 H   0.068 -10.979   4.091 1.00 . B B . 324 ILE HG22 1 1 
       11 17915 2 2 30 ILE HG23 H  -1.071  -9.672   4.413 1.00 . B B . 324 ILE HG23 1 1 
       11 17916 2 2 30 ILE N    N  -4.447 -11.631   3.725 1.00 . B B . 324 ILE N    1 1 
       11 17917 2 2 30 ILE O    O  -3.254  -8.511   2.863 1.00 . B B . 324 ILE O    1 1 
       11 17918 2 2 31 TYR C    C  -4.685  -8.411   0.299 1.00 . B B . 325 TYR C    1 1 
       11 17919 2 2 31 TYR CA   C  -3.503  -9.377   0.239 1.00 . B B . 325 TYR CA   1 1 
       11 17920 2 2 31 TYR CB   C  -3.586 -10.229  -1.030 1.00 . B B . 325 TYR CB   1 1 
       11 17921 2 2 31 TYR CD1  C  -1.727  -9.055  -2.274 1.00 . B B . 325 TYR CD1  1 1 
       11 17922 2 2 31 TYR CD2  C  -3.815  -9.353  -3.391 1.00 . B B . 325 TYR CD2  1 1 
       11 17923 2 2 31 TYR CE1  C  -1.217  -8.420  -3.395 1.00 . B B . 325 TYR CE1  1 1 
       11 17924 2 2 31 TYR CE2  C  -3.313  -8.720  -4.510 1.00 . B B . 325 TYR CE2  1 1 
       11 17925 2 2 31 TYR CG   C  -3.035  -9.532  -2.255 1.00 . B B . 325 TYR CG   1 1 
       11 17926 2 2 31 TYR CZ   C  -2.016  -8.258  -4.508 1.00 . B B . 325 TYR CZ   1 1 
       11 17927 2 2 31 TYR H    H  -3.519 -11.209   1.320 1.00 . B B . 325 TYR H    1 1 
       11 17928 2 2 31 TYR HA   H  -2.587  -8.806   0.221 1.00 . B B . 325 TYR HA   1 1 
       11 17929 2 2 31 TYR HB2  H  -3.033 -11.144  -0.885 1.00 . B B . 325 TYR HB2  1 1 
       11 17930 2 2 31 TYR HB3  H  -4.621 -10.469  -1.224 1.00 . B B . 325 TYR HB3  1 1 
       11 17931 2 2 31 TYR HD1  H  -1.107  -9.187  -1.394 1.00 . B B . 325 TYR HD1  1 1 
       11 17932 2 2 31 TYR HD2  H  -4.832  -9.715  -3.391 1.00 . B B . 325 TYR HD2  1 1 
       11 17933 2 2 31 TYR HE1  H  -0.199  -8.054  -3.396 1.00 . B B . 325 TYR HE1  1 1 
       11 17934 2 2 31 TYR HE2  H  -3.935  -8.591  -5.383 1.00 . B B . 325 TYR HE2  1 1 
       11 17935 2 2 31 TYR HH   H  -1.892  -8.025  -6.416 1.00 . B B . 325 TYR HH   1 1 
       11 17936 2 2 31 TYR N    N  -3.474 -10.229   1.423 1.00 . B B . 325 TYR N    1 1 
       11 17937 2 2 31 TYR O    O  -4.515  -7.208   0.093 1.00 . B B . 325 TYR O    1 1 
       11 17938 2 2 31 TYR OH   O  -1.515  -7.631  -5.626 1.00 . B B . 325 TYR OH   1 1 
       11 17939 2 2 32 LYS C    C  -6.888  -7.088   1.863 1.00 . B B . 326 LYS C    1 1 
       11 17940 2 2 32 LYS CA   C  -7.065  -8.111   0.737 1.00 . B B . 326 LYS CA   1 1 
       11 17941 2 2 32 LYS CB   C  -8.280  -9.011   0.981 1.00 . B B . 326 LYS CB   1 1 
       11 17942 2 2 32 LYS CD   C -10.486  -9.364   2.122 1.00 . B B . 326 LYS CD   1 1 
       11 17943 2 2 32 LYS CE   C -10.055 -10.696   2.722 1.00 . B B . 326 LYS CE   1 1 
       11 17944 2 2 32 LYS CG   C  -9.301  -8.430   1.931 1.00 . B B . 326 LYS CG   1 1 
       11 17945 2 2 32 LYS H    H  -5.946  -9.888   0.798 1.00 . B B . 326 LYS H    1 1 
       11 17946 2 2 32 LYS HA   H  -7.198  -7.581  -0.195 1.00 . B B . 326 LYS HA   1 1 
       11 17947 2 2 32 LYS HB2  H  -8.768  -9.199   0.037 1.00 . B B . 326 LYS HB2  1 1 
       11 17948 2 2 32 LYS HB3  H  -7.938  -9.949   1.389 1.00 . B B . 326 LYS HB3  1 1 
       11 17949 2 2 32 LYS HD2  H -11.199  -8.897   2.784 1.00 . B B . 326 LYS HD2  1 1 
       11 17950 2 2 32 LYS HD3  H -10.947  -9.545   1.162 1.00 . B B . 326 LYS HD3  1 1 
       11 17951 2 2 32 LYS HE2  H  -9.307 -11.141   2.083 1.00 . B B . 326 LYS HE2  1 1 
       11 17952 2 2 32 LYS HE3  H  -9.632 -10.515   3.699 1.00 . B B . 326 LYS HE3  1 1 
       11 17953 2 2 32 LYS HG2  H  -8.821  -8.273   2.883 1.00 . B B . 326 LYS HG2  1 1 
       11 17954 2 2 32 LYS HG3  H  -9.649  -7.489   1.536 1.00 . B B . 326 LYS HG3  1 1 
       11 17955 2 2 32 LYS HZ1  H -11.859 -11.305   3.584 1.00 . B B . 326 LYS HZ1  1 1 
       11 17956 2 2 32 LYS HZ2  H -10.849 -12.584   3.132 1.00 . B B . 326 LYS HZ2  1 1 
       11 17957 2 2 32 LYS HZ3  H -11.704 -11.726   1.951 1.00 . B B . 326 LYS HZ3  1 1 
       11 17958 2 2 32 LYS N    N  -5.873  -8.933   0.614 1.00 . B B . 326 LYS N    1 1 
       11 17959 2 2 32 LYS NZ   N -11.197 -11.644   2.857 1.00 . B B . 326 LYS NZ   1 1 
       11 17960 2 2 32 LYS O    O  -7.131  -5.897   1.671 1.00 . B B . 326 LYS O    1 1 
       11 17961 2 2 33 ALA C    C  -5.208  -5.610   3.863 1.00 . B B . 327 ALA C    1 1 
       11 17962 2 2 33 ALA CA   C  -6.219  -6.704   4.190 1.00 . B B . 327 ALA CA   1 1 
       11 17963 2 2 33 ALA CB   C  -5.746  -7.519   5.385 1.00 . B B . 327 ALA CB   1 1 
       11 17964 2 2 33 ALA H    H  -6.264  -8.528   3.112 1.00 . B B . 327 ALA H    1 1 
       11 17965 2 2 33 ALA HA   H  -7.161  -6.242   4.449 1.00 . B B . 327 ALA HA   1 1 
       11 17966 2 2 33 ALA HB1  H  -5.478  -6.852   6.192 1.00 . B B . 327 ALA HB1  1 1 
       11 17967 2 2 33 ALA HB2  H  -4.882  -8.105   5.101 1.00 . B B . 327 ALA HB2  1 1 
       11 17968 2 2 33 ALA HB3  H  -6.537  -8.177   5.710 1.00 . B B . 327 ALA HB3  1 1 
       11 17969 2 2 33 ALA N    N  -6.448  -7.568   3.031 1.00 . B B . 327 ALA N    1 1 
       11 17970 2 2 33 ALA O    O  -5.449  -4.439   4.138 1.00 . B B . 327 ALA O    1 1 
       11 17971 2 2 34 PHE C    C  -3.609  -3.913   2.079 1.00 . B B . 328 PHE C    1 1 
       11 17972 2 2 34 PHE CA   C  -3.027  -5.064   2.887 1.00 . B B . 328 PHE CA   1 1 
       11 17973 2 2 34 PHE CB   C  -1.942  -5.791   2.078 1.00 . B B . 328 PHE CB   1 1 
       11 17974 2 2 34 PHE CD1  C  -0.881  -3.920   0.764 1.00 . B B . 328 PHE CD1  1 1 
       11 17975 2 2 34 PHE CD2  C   0.475  -5.155   2.283 1.00 . B B . 328 PHE CD2  1 1 
       11 17976 2 2 34 PHE CE1  C   0.209  -3.144   0.418 1.00 . B B . 328 PHE CE1  1 1 
       11 17977 2 2 34 PHE CE2  C   1.568  -4.383   1.943 1.00 . B B . 328 PHE CE2  1 1 
       11 17978 2 2 34 PHE CG   C  -0.760  -4.935   1.701 1.00 . B B . 328 PHE CG   1 1 
       11 17979 2 2 34 PHE CZ   C   1.435  -3.376   1.009 1.00 . B B . 328 PHE CZ   1 1 
       11 17980 2 2 34 PHE H    H  -3.959  -6.958   3.066 1.00 . B B . 328 PHE H    1 1 
       11 17981 2 2 34 PHE HA   H  -2.589  -4.668   3.794 1.00 . B B . 328 PHE HA   1 1 
       11 17982 2 2 34 PHE HB2  H  -1.572  -6.622   2.657 1.00 . B B . 328 PHE HB2  1 1 
       11 17983 2 2 34 PHE HB3  H  -2.382  -6.168   1.166 1.00 . B B . 328 PHE HB3  1 1 
       11 17984 2 2 34 PHE HD1  H  -1.840  -3.737   0.300 1.00 . B B . 328 PHE HD1  1 1 
       11 17985 2 2 34 PHE HD2  H   0.580  -5.940   3.014 1.00 . B B . 328 PHE HD2  1 1 
       11 17986 2 2 34 PHE HE1  H   0.104  -2.357  -0.313 1.00 . B B . 328 PHE HE1  1 1 
       11 17987 2 2 34 PHE HE2  H   2.526  -4.567   2.407 1.00 . B B . 328 PHE HE2  1 1 
       11 17988 2 2 34 PHE HZ   H   2.289  -2.772   0.742 1.00 . B B . 328 PHE HZ   1 1 
       11 17989 2 2 34 PHE N    N  -4.081  -6.005   3.263 1.00 . B B . 328 PHE N    1 1 
       11 17990 2 2 34 PHE O    O  -3.373  -2.747   2.392 1.00 . B B . 328 PHE O    1 1 
       11 17991 2 2 35 LEU C    C  -5.945  -2.351   1.057 1.00 . B B . 329 LEU C    1 1 
       11 17992 2 2 35 LEU CA   C  -5.018  -3.228   0.216 1.00 . B B . 329 LEU CA   1 1 
       11 17993 2 2 35 LEU CB   C  -5.789  -3.870  -0.942 1.00 . B B . 329 LEU CB   1 1 
       11 17994 2 2 35 LEU CD1  C  -5.797  -5.266  -3.028 1.00 . B B . 329 LEU CD1  1 1 
       11 17995 2 2 35 LEU CD2  C  -3.788  -3.879  -2.470 1.00 . B B . 329 LEU CD2  1 1 
       11 17996 2 2 35 LEU CG   C  -4.937  -4.706  -1.904 1.00 . B B . 329 LEU CG   1 1 
       11 17997 2 2 35 LEU H    H  -4.552  -5.192   0.856 1.00 . B B . 329 LEU H    1 1 
       11 17998 2 2 35 LEU HA   H  -4.233  -2.608  -0.189 1.00 . B B . 329 LEU HA   1 1 
       11 17999 2 2 35 LEU HB2  H  -6.556  -4.507  -0.527 1.00 . B B . 329 LEU HB2  1 1 
       11 18000 2 2 35 LEU HB3  H  -6.265  -3.084  -1.509 1.00 . B B . 329 LEU HB3  1 1 
       11 18001 2 2 35 LEU HD11 H  -5.668  -4.663  -3.915 1.00 . B B . 329 LEU HD11 1 1 
       11 18002 2 2 35 LEU HD12 H  -6.834  -5.249  -2.730 1.00 . B B . 329 LEU HD12 1 1 
       11 18003 2 2 35 LEU HD13 H  -5.498  -6.282  -3.236 1.00 . B B . 329 LEU HD13 1 1 
       11 18004 2 2 35 LEU HD21 H  -3.264  -3.383  -1.663 1.00 . B B . 329 LEU HD21 1 1 
       11 18005 2 2 35 LEU HD22 H  -4.179  -3.138  -3.152 1.00 . B B . 329 LEU HD22 1 1 
       11 18006 2 2 35 LEU HD23 H  -3.104  -4.527  -2.997 1.00 . B B . 329 LEU HD23 1 1 
       11 18007 2 2 35 LEU HG   H  -4.513  -5.540  -1.365 1.00 . B B . 329 LEU HG   1 1 
       11 18008 2 2 35 LEU N    N  -4.388  -4.244   1.049 1.00 . B B . 329 LEU N    1 1 
       11 18009 2 2 35 LEU O    O  -5.846  -1.126   1.018 1.00 . B B . 329 LEU O    1 1 
       11 18010 2 2 36 GLU C    C  -6.995  -1.340   3.655 1.00 . B B . 330 GLU C    1 1 
       11 18011 2 2 36 GLU CA   C  -7.759  -2.262   2.707 1.00 . B B . 330 GLU CA   1 1 
       11 18012 2 2 36 GLU CB   C  -8.617  -3.243   3.512 1.00 . B B . 330 GLU CB   1 1 
       11 18013 2 2 36 GLU CD   C -10.275  -5.152   3.459 1.00 . B B . 330 GLU CD   1 1 
       11 18014 2 2 36 GLU CG   C  -9.544  -4.094   2.656 1.00 . B B . 330 GLU CG   1 1 
       11 18015 2 2 36 GLU H    H  -6.846  -3.968   1.832 1.00 . B B . 330 GLU H    1 1 
       11 18016 2 2 36 GLU HA   H  -8.403  -1.660   2.080 1.00 . B B . 330 GLU HA   1 1 
       11 18017 2 2 36 GLU HB2  H  -7.964  -3.905   4.063 1.00 . B B . 330 GLU HB2  1 1 
       11 18018 2 2 36 GLU HB3  H  -9.221  -2.684   4.212 1.00 . B B . 330 GLU HB3  1 1 
       11 18019 2 2 36 GLU HG2  H -10.274  -3.449   2.191 1.00 . B B . 330 GLU HG2  1 1 
       11 18020 2 2 36 GLU HG3  H  -8.959  -4.582   1.890 1.00 . B B . 330 GLU HG3  1 1 
       11 18021 2 2 36 GLU N    N  -6.830  -2.988   1.833 1.00 . B B . 330 GLU N    1 1 
       11 18022 2 2 36 GLU O    O  -7.436  -0.226   3.942 1.00 . B B . 330 GLU O    1 1 
       11 18023 2 2 36 GLU OE1  O  -9.600  -6.033   4.037 1.00 . B B . 330 GLU OE1  1 1 
       11 18024 2 2 36 GLU OE2  O -11.522  -5.102   3.512 1.00 . B B . 330 GLU OE2  1 1 
       11 18025 2 2 37 ILE C    C  -4.590   0.283   4.328 1.00 . B B . 331 ILE C    1 1 
       11 18026 2 2 37 ILE CA   C  -4.976  -1.031   5.005 1.00 . B B . 331 ILE CA   1 1 
       11 18027 2 2 37 ILE CB   C  -3.715  -1.836   5.384 1.00 . B B . 331 ILE CB   1 1 
       11 18028 2 2 37 ILE CD1  C  -3.020  -4.032   6.461 1.00 . B B . 331 ILE CD1  1 1 
       11 18029 2 2 37 ILE CG1  C  -4.100  -2.987   6.314 1.00 . B B . 331 ILE CG1  1 1 
       11 18030 2 2 37 ILE CG2  C  -2.665  -0.949   6.033 1.00 . B B . 331 ILE CG2  1 1 
       11 18031 2 2 37 ILE H    H  -5.531  -2.696   3.831 1.00 . B B . 331 ILE H    1 1 
       11 18032 2 2 37 ILE HA   H  -5.529  -0.821   5.909 1.00 . B B . 331 ILE HA   1 1 
       11 18033 2 2 37 ILE HB   H  -3.292  -2.244   4.481 1.00 . B B . 331 ILE HB   1 1 
       11 18034 2 2 37 ILE HD11 H  -2.324  -3.719   7.220 1.00 . B B . 331 ILE HD11 1 1 
       11 18035 2 2 37 ILE HD12 H  -2.503  -4.144   5.521 1.00 . B B . 331 ILE HD12 1 1 
       11 18036 2 2 37 ILE HD13 H  -3.466  -4.975   6.743 1.00 . B B . 331 ILE HD13 1 1 
       11 18037 2 2 37 ILE HG12 H  -4.310  -2.591   7.296 1.00 . B B . 331 ILE HG12 1 1 
       11 18038 2 2 37 ILE HG13 H  -4.984  -3.474   5.933 1.00 . B B . 331 ILE HG13 1 1 
       11 18039 2 2 37 ILE HG21 H  -1.851  -1.561   6.390 1.00 . B B . 331 ILE HG21 1 1 
       11 18040 2 2 37 ILE HG22 H  -3.105  -0.416   6.862 1.00 . B B . 331 ILE HG22 1 1 
       11 18041 2 2 37 ILE HG23 H  -2.292  -0.242   5.308 1.00 . B B . 331 ILE HG23 1 1 
       11 18042 2 2 37 ILE N    N  -5.832  -1.809   4.115 1.00 . B B . 331 ILE N    1 1 
       11 18043 2 2 37 ILE O    O  -4.788   1.364   4.884 1.00 . B B . 331 ILE O    1 1 
       11 18044 2 2 38 LEU C    C  -4.917   2.183   1.998 1.00 . B B . 332 LEU C    1 1 
       11 18045 2 2 38 LEU CA   C  -3.689   1.335   2.306 1.00 . B B . 332 LEU CA   1 1 
       11 18046 2 2 38 LEU CB   C  -3.058   0.903   0.983 1.00 . B B . 332 LEU CB   1 1 
       11 18047 2 2 38 LEU CD1  C  -1.427  -0.478  -0.305 1.00 . B B . 332 LEU CD1  1 1 
       11 18048 2 2 38 LEU CD2  C  -0.956   0.110   2.089 1.00 . B B . 332 LEU CD2  1 1 
       11 18049 2 2 38 LEU CG   C  -2.029  -0.221   1.065 1.00 . B B . 332 LEU CG   1 1 
       11 18050 2 2 38 LEU H    H  -3.970  -0.725   2.713 1.00 . B B . 332 LEU H    1 1 
       11 18051 2 2 38 LEU HA   H  -2.979   1.920   2.871 1.00 . B B . 332 LEU HA   1 1 
       11 18052 2 2 38 LEU HB2  H  -3.850   0.584   0.324 1.00 . B B . 332 LEU HB2  1 1 
       11 18053 2 2 38 LEU HB3  H  -2.580   1.763   0.546 1.00 . B B . 332 LEU HB3  1 1 
       11 18054 2 2 38 LEU HD11 H  -1.737   0.303  -0.980 1.00 . B B . 332 LEU HD11 1 1 
       11 18055 2 2 38 LEU HD12 H  -1.776  -1.433  -0.675 1.00 . B B . 332 LEU HD12 1 1 
       11 18056 2 2 38 LEU HD13 H  -0.346  -0.488  -0.236 1.00 . B B . 332 LEU HD13 1 1 
       11 18057 2 2 38 LEU HD21 H  -0.727  -0.773   2.666 1.00 . B B . 332 LEU HD21 1 1 
       11 18058 2 2 38 LEU HD22 H  -1.319   0.887   2.746 1.00 . B B . 332 LEU HD22 1 1 
       11 18059 2 2 38 LEU HD23 H  -0.067   0.452   1.582 1.00 . B B . 332 LEU HD23 1 1 
       11 18060 2 2 38 LEU HG   H  -2.523  -1.126   1.382 1.00 . B B . 332 LEU HG   1 1 
       11 18061 2 2 38 LEU N    N  -4.072   0.170   3.102 1.00 . B B . 332 LEU N    1 1 
       11 18062 2 2 38 LEU O    O  -4.916   3.399   2.178 1.00 . B B . 332 LEU O    1 1 
       11 18063 2 2 39 HIS C    C  -7.742   3.065   2.250 1.00 . B B . 333 HIS C    1 1 
       11 18064 2 2 39 HIS CA   C  -7.210   2.167   1.132 1.00 . B B . 333 HIS CA   1 1 
       11 18065 2 2 39 HIS CB   C  -8.265   1.130   0.742 1.00 . B B . 333 HIS CB   1 1 
       11 18066 2 2 39 HIS CD2  C  -7.866  -0.769  -0.975 1.00 . B B . 333 HIS CD2  1 1 
       11 18067 2 2 39 HIS CE1  C  -7.723   0.456  -2.786 1.00 . B B . 333 HIS CE1  1 1 
       11 18068 2 2 39 HIS CG   C  -8.029   0.520  -0.604 1.00 . B B . 333 HIS CG   1 1 
       11 18069 2 2 39 HIS H    H  -5.859   0.542   1.370 1.00 . B B . 333 HIS H    1 1 
       11 18070 2 2 39 HIS HA   H  -7.003   2.783   0.269 1.00 . B B . 333 HIS HA   1 1 
       11 18071 2 2 39 HIS HB2  H  -8.262   0.333   1.472 1.00 . B B . 333 HIS HB2  1 1 
       11 18072 2 2 39 HIS HB3  H  -9.237   1.598   0.732 1.00 . B B . 333 HIS HB3  1 1 
       11 18073 2 2 39 HIS HD1  H  -8.011   2.239  -1.825 1.00 . B B . 333 HIS HD1  1 1 
       11 18074 2 2 39 HIS HD2  H  -7.879  -1.625  -0.322 1.00 . B B . 333 HIS HD2  1 1 
       11 18075 2 2 39 HIS HE1  H  -7.605   0.759  -3.816 1.00 . B B . 333 HIS HE1  1 1 
       11 18076 2 2 39 HIS HE2  H  -7.406  -1.564  -2.862 1.00 . B B . 333 HIS HE2  1 1 
       11 18077 2 2 39 HIS N    N  -5.954   1.511   1.506 1.00 . B B . 333 HIS N    1 1 
       11 18078 2 2 39 HIS ND1  N  -7.934   1.264  -1.763 1.00 . B B . 333 HIS ND1  1 1 
       11 18079 2 2 39 HIS NE2  N  -7.677  -0.783  -2.336 1.00 . B B . 333 HIS NE2  1 1 
       11 18080 2 2 39 HIS O    O  -8.134   4.201   1.990 1.00 . B B . 333 HIS O    1 1 
       11 18081 2 2 40 THR C    C  -7.360   4.636   4.758 1.00 . B B . 334 THR C    1 1 
       11 18082 2 2 40 THR CA   C  -8.209   3.373   4.624 1.00 . B B . 334 THR CA   1 1 
       11 18083 2 2 40 THR CB   C  -8.162   2.565   5.928 1.00 . B B . 334 THR CB   1 1 
       11 18084 2 2 40 THR CG2  C  -8.615   3.353   7.147 1.00 . B B . 334 THR CG2  1 1 
       11 18085 2 2 40 THR H    H  -7.396   1.666   3.649 1.00 . B B . 334 THR H    1 1 
       11 18086 2 2 40 THR HA   H  -9.228   3.661   4.423 1.00 . B B . 334 THR HA   1 1 
       11 18087 2 2 40 THR HB   H  -7.145   2.243   6.102 1.00 . B B . 334 THR HB   1 1 
       11 18088 2 2 40 THR HG1  H  -8.619   0.715   6.384 1.00 . B B . 334 THR HG1  1 1 
       11 18089 2 2 40 THR HG21 H  -9.172   2.707   7.808 1.00 . B B . 334 THR HG21 1 1 
       11 18090 2 2 40 THR HG22 H  -9.242   4.175   6.833 1.00 . B B . 334 THR HG22 1 1 
       11 18091 2 2 40 THR HG23 H  -7.751   3.743   7.673 1.00 . B B . 334 THR HG23 1 1 
       11 18092 2 2 40 THR N    N  -7.735   2.572   3.492 1.00 . B B . 334 THR N    1 1 
       11 18093 2 2 40 THR O    O  -7.880   5.715   5.044 1.00 . B B . 334 THR O    1 1 
       11 18094 2 2 40 THR OG1  O  -8.982   1.415   5.834 1.00 . B B . 334 THR OG1  1 1 
       11 18095 2 2 41 TYR C    C  -5.523   6.715   3.618 1.00 . B B . 335 TYR C    1 1 
       11 18096 2 2 41 TYR CA   C  -5.122   5.611   4.602 1.00 . B B . 335 TYR CA   1 1 
       11 18097 2 2 41 TYR CB   C  -3.706   5.108   4.302 1.00 . B B . 335 TYR CB   1 1 
       11 18098 2 2 41 TYR CD1  C  -2.193   6.695   5.570 1.00 . B B . 335 TYR CD1  1 1 
       11 18099 2 2 41 TYR CD2  C  -2.008   6.601   3.199 1.00 . B B . 335 TYR CD2  1 1 
       11 18100 2 2 41 TYR CE1  C  -1.182   7.642   5.610 1.00 . B B . 335 TYR CE1  1 1 
       11 18101 2 2 41 TYR CE2  C  -1.005   7.541   3.226 1.00 . B B . 335 TYR CE2  1 1 
       11 18102 2 2 41 TYR CG   C  -2.620   6.161   4.362 1.00 . B B . 335 TYR CG   1 1 
       11 18103 2 2 41 TYR CZ   C  -0.593   8.060   4.433 1.00 . B B . 335 TYR CZ   1 1 
       11 18104 2 2 41 TYR H    H  -5.709   3.604   4.293 1.00 . B B . 335 TYR H    1 1 
       11 18105 2 2 41 TYR HA   H  -5.152   6.007   5.606 1.00 . B B . 335 TYR HA   1 1 
       11 18106 2 2 41 TYR HB2  H  -3.453   4.343   5.016 1.00 . B B . 335 TYR HB2  1 1 
       11 18107 2 2 41 TYR HB3  H  -3.692   4.680   3.312 1.00 . B B . 335 TYR HB3  1 1 
       11 18108 2 2 41 TYR HD1  H  -2.662   6.362   6.487 1.00 . B B . 335 TYR HD1  1 1 
       11 18109 2 2 41 TYR HD2  H  -2.332   6.199   2.257 1.00 . B B . 335 TYR HD2  1 1 
       11 18110 2 2 41 TYR HE1  H  -0.853   8.045   6.559 1.00 . B B . 335 TYR HE1  1 1 
       11 18111 2 2 41 TYR HE2  H  -0.544   7.860   2.304 1.00 . B B . 335 TYR HE2  1 1 
       11 18112 2 2 41 TYR HH   H   0.059   9.839   4.772 1.00 . B B . 335 TYR HH   1 1 
       11 18113 2 2 41 TYR N    N  -6.054   4.491   4.530 1.00 . B B . 335 TYR N    1 1 
       11 18114 2 2 41 TYR O    O  -5.862   7.820   4.035 1.00 . B B . 335 TYR O    1 1 
       11 18115 2 2 41 TYR OH   O   0.411   9.001   4.459 1.00 . B B . 335 TYR OH   1 1 
       11 18116 2 2 42 GLN C    C  -7.244   7.993   1.505 1.00 . B B . 336 GLN C    1 1 
       11 18117 2 2 42 GLN CA   C  -5.861   7.383   1.276 1.00 . B B . 336 GLN CA   1 1 
       11 18118 2 2 42 GLN CB   C  -5.817   6.757  -0.123 1.00 . B B . 336 GLN CB   1 1 
       11 18119 2 2 42 GLN CD   C  -3.566   7.782  -0.692 1.00 . B B . 336 GLN CD   1 1 
       11 18120 2 2 42 GLN CG   C  -4.415   6.522  -0.665 1.00 . B B . 336 GLN CG   1 1 
       11 18121 2 2 42 GLN H    H  -5.223   5.502   2.041 1.00 . B B . 336 GLN H    1 1 
       11 18122 2 2 42 GLN HA   H  -5.135   8.180   1.317 1.00 . B B . 336 GLN HA   1 1 
       11 18123 2 2 42 GLN HB2  H  -6.324   5.805  -0.092 1.00 . B B . 336 GLN HB2  1 1 
       11 18124 2 2 42 GLN HB3  H  -6.338   7.407  -0.811 1.00 . B B . 336 GLN HB3  1 1 
       11 18125 2 2 42 GLN HE21 H  -3.551   7.770  -2.682 1.00 . B B . 336 GLN HE21 1 1 
       11 18126 2 2 42 GLN HE22 H  -2.691   9.066  -1.932 1.00 . B B . 336 GLN HE22 1 1 
       11 18127 2 2 42 GLN HG2  H  -3.927   5.793  -0.049 1.00 . B B . 336 GLN HG2  1 1 
       11 18128 2 2 42 GLN HG3  H  -4.494   6.141  -1.673 1.00 . B B . 336 GLN HG3  1 1 
       11 18129 2 2 42 GLN N    N  -5.496   6.406   2.312 1.00 . B B . 336 GLN N    1 1 
       11 18130 2 2 42 GLN NE2  N  -3.236   8.253  -1.889 1.00 . B B . 336 GLN NE2  1 1 
       11 18131 2 2 42 GLN O    O  -7.428   9.195   1.317 1.00 . B B . 336 GLN O    1 1 
       11 18132 2 2 42 GLN OE1  O  -3.213   8.332   0.353 1.00 . B B . 336 GLN OE1  1 1 
       11 18133 2 2 43 LYS C    C  -9.609   8.740   3.196 1.00 . B B . 337 LYS C    1 1 
       11 18134 2 2 43 LYS CA   C  -9.578   7.645   2.132 1.00 . B B . 337 LYS CA   1 1 
       11 18135 2 2 43 LYS CB   C -10.497   6.496   2.558 1.00 . B B . 337 LYS CB   1 1 
       11 18136 2 2 43 LYS CD   C -11.765   4.418   1.919 1.00 . B B . 337 LYS CD   1 1 
       11 18137 2 2 43 LYS CE   C -11.180   3.611   3.071 1.00 . B B . 337 LYS CE   1 1 
       11 18138 2 2 43 LYS CG   C -10.806   5.505   1.448 1.00 . B B . 337 LYS CG   1 1 
       11 18139 2 2 43 LYS H    H  -8.013   6.215   2.023 1.00 . B B . 337 LYS H    1 1 
       11 18140 2 2 43 LYS HA   H  -9.945   8.056   1.204 1.00 . B B . 337 LYS HA   1 1 
       11 18141 2 2 43 LYS HB2  H -10.026   5.959   3.368 1.00 . B B . 337 LYS HB2  1 1 
       11 18142 2 2 43 LYS HB3  H -11.430   6.911   2.910 1.00 . B B . 337 LYS HB3  1 1 
       11 18143 2 2 43 LYS HD2  H -12.682   4.881   2.249 1.00 . B B . 337 LYS HD2  1 1 
       11 18144 2 2 43 LYS HD3  H -11.972   3.753   1.094 1.00 . B B . 337 LYS HD3  1 1 
       11 18145 2 2 43 LYS HE2  H -10.283   3.117   2.728 1.00 . B B . 337 LYS HE2  1 1 
       11 18146 2 2 43 LYS HE3  H -10.933   4.287   3.876 1.00 . B B . 337 LYS HE3  1 1 
       11 18147 2 2 43 LYS HG2  H -11.259   6.033   0.623 1.00 . B B . 337 LYS HG2  1 1 
       11 18148 2 2 43 LYS HG3  H  -9.887   5.044   1.120 1.00 . B B . 337 LYS HG3  1 1 
       11 18149 2 2 43 LYS HZ1  H -11.609   1.759   3.938 1.00 . B B . 337 LYS HZ1  1 1 
       11 18150 2 2 43 LYS HZ2  H -12.765   2.271   2.814 1.00 . B B . 337 LYS HZ2  1 1 
       11 18151 2 2 43 LYS HZ3  H -12.708   2.979   4.350 1.00 . B B . 337 LYS HZ3  1 1 
       11 18152 2 2 43 LYS N    N  -8.214   7.166   1.898 1.00 . B B . 337 LYS N    1 1 
       11 18153 2 2 43 LYS NZ   N -12.132   2.583   3.578 1.00 . B B . 337 LYS NZ   1 1 
       11 18154 2 2 43 LYS O    O -10.194   9.798   2.985 1.00 . B B . 337 LYS O    1 1 
       11 18155 2 2 44 GLU C    C  -8.164  10.691   5.088 1.00 . B B . 338 GLU C    1 1 
       11 18156 2 2 44 GLU CA   C  -8.940   9.420   5.447 1.00 . B B . 338 GLU CA   1 1 
       11 18157 2 2 44 GLU CB   C  -8.333   8.738   6.675 1.00 . B B . 338 GLU CB   1 1 
       11 18158 2 2 44 GLU CD   C -10.449   7.804   7.749 1.00 . B B . 338 GLU CD   1 1 
       11 18159 2 2 44 GLU CG   C  -9.105   7.495   7.105 1.00 . B B . 338 GLU CG   1 1 
       11 18160 2 2 44 GLU H    H  -8.536   7.601   4.438 1.00 . B B . 338 GLU H    1 1 
       11 18161 2 2 44 GLU HA   H  -9.961   9.703   5.676 1.00 . B B . 338 GLU HA   1 1 
       11 18162 2 2 44 GLU HB2  H  -7.318   8.446   6.448 1.00 . B B . 338 GLU HB2  1 1 
       11 18163 2 2 44 GLU HB3  H  -8.326   9.434   7.497 1.00 . B B . 338 GLU HB3  1 1 
       11 18164 2 2 44 GLU HG2  H  -9.283   6.885   6.233 1.00 . B B . 338 GLU HG2  1 1 
       11 18165 2 2 44 GLU HG3  H  -8.505   6.940   7.807 1.00 . B B . 338 GLU HG3  1 1 
       11 18166 2 2 44 GLU N    N  -8.981   8.470   4.336 1.00 . B B . 338 GLU N    1 1 
       11 18167 2 2 44 GLU O    O  -8.631  11.796   5.366 1.00 . B B . 338 GLU O    1 1 
       11 18168 2 2 44 GLU OE1  O -10.794   8.999   7.892 1.00 . B B . 338 GLU OE1  1 1 
       11 18169 2 2 44 GLU OE2  O -11.160   6.845   8.115 1.00 . B B . 338 GLU OE2  1 1 
       11 18170 2 2 45 GLN C    C  -7.030  12.590   3.141 1.00 . B B . 339 GLN C    1 1 
       11 18171 2 2 45 GLN CA   C  -6.195  11.704   4.052 1.00 . B B . 339 GLN CA   1 1 
       11 18172 2 2 45 GLN CB   C  -4.923  11.287   3.308 1.00 . B B . 339 GLN CB   1 1 
       11 18173 2 2 45 GLN CD   C  -3.578  10.733   5.379 1.00 . B B . 339 GLN CD   1 1 
       11 18174 2 2 45 GLN CG   C  -4.097  10.250   4.038 1.00 . B B . 339 GLN CG   1 1 
       11 18175 2 2 45 GLN H    H  -6.673   9.638   4.245 1.00 . B B . 339 GLN H    1 1 
       11 18176 2 2 45 GLN HA   H  -5.929  12.258   4.940 1.00 . B B . 339 GLN HA   1 1 
       11 18177 2 2 45 GLN HB2  H  -5.200  10.880   2.347 1.00 . B B . 339 GLN HB2  1 1 
       11 18178 2 2 45 GLN HB3  H  -4.310  12.162   3.154 1.00 . B B . 339 GLN HB3  1 1 
       11 18179 2 2 45 GLN HE21 H  -4.532   9.257   6.317 1.00 . B B . 339 GLN HE21 1 1 
       11 18180 2 2 45 GLN HE22 H  -3.628  10.326   7.327 1.00 . B B . 339 GLN HE22 1 1 
       11 18181 2 2 45 GLN HG2  H  -4.715   9.388   4.198 1.00 . B B . 339 GLN HG2  1 1 
       11 18182 2 2 45 GLN HG3  H  -3.259   9.979   3.416 1.00 . B B . 339 GLN HG3  1 1 
       11 18183 2 2 45 GLN N    N  -6.993  10.539   4.457 1.00 . B B . 339 GLN N    1 1 
       11 18184 2 2 45 GLN NE2  N  -3.950  10.034   6.449 1.00 . B B . 339 GLN NE2  1 1 
       11 18185 2 2 45 GLN O    O  -7.151  13.792   3.364 1.00 . B B . 339 GLN O    1 1 
       11 18186 2 2 45 GLN OE1  O  -2.846  11.721   5.457 1.00 . B B . 339 GLN OE1  1 1 
       11 18187 2 2 46 ARG C    C  -9.698  13.256   1.846 1.00 . B B . 340 ARG C    1 1 
       11 18188 2 2 46 ARG CA   C  -8.471  12.658   1.159 1.00 . B B . 340 ARG CA   1 1 
       11 18189 2 2 46 ARG CB   C  -8.926  11.705   0.049 1.00 . B B . 340 ARG CB   1 1 
       11 18190 2 2 46 ARG CD   C  -8.690  10.916  -2.322 1.00 . B B . 340 ARG CD   1 1 
       11 18191 2 2 46 ARG CG   C  -8.197  11.899  -1.269 1.00 . B B . 340 ARG CG   1 1 
       11 18192 2 2 46 ARG CZ   C  -8.442  10.492  -4.744 1.00 . B B . 340 ARG CZ   1 1 
       11 18193 2 2 46 ARG H    H  -7.474  10.989   2.028 1.00 . B B . 340 ARG H    1 1 
       11 18194 2 2 46 ARG HA   H  -7.893  13.459   0.722 1.00 . B B . 340 ARG HA   1 1 
       11 18195 2 2 46 ARG HB2  H  -8.766  10.690   0.376 1.00 . B B . 340 ARG HB2  1 1 
       11 18196 2 2 46 ARG HB3  H  -9.982  11.853  -0.125 1.00 . B B . 340 ARG HB3  1 1 
       11 18197 2 2 46 ARG HD2  H  -8.379   9.921  -2.038 1.00 . B B . 340 ARG HD2  1 1 
       11 18198 2 2 46 ARG HD3  H  -9.769  10.956  -2.355 1.00 . B B . 340 ARG HD3  1 1 
       11 18199 2 2 46 ARG HE   H  -7.580  11.996  -3.746 1.00 . B B . 340 ARG HE   1 1 
       11 18200 2 2 46 ARG HG2  H  -8.370  12.904  -1.621 1.00 . B B . 340 ARG HG2  1 1 
       11 18201 2 2 46 ARG HG3  H  -7.140  11.746  -1.112 1.00 . B B . 340 ARG HG3  1 1 
       11 18202 2 2 46 ARG HH11 H  -9.598   9.134  -3.781 1.00 . B B . 340 ARG HH11 1 1 
       11 18203 2 2 46 ARG HH12 H  -9.421   8.880  -5.484 1.00 . B B . 340 ARG HH12 1 1 
       11 18204 2 2 46 ARG HH21 H  -7.355  11.659  -5.993 1.00 . B B . 340 ARG HH21 1 1 
       11 18205 2 2 46 ARG HH22 H  -8.148  10.312  -6.739 1.00 . B B . 340 ARG HH22 1 1 
       11 18206 2 2 46 ARG N    N  -7.618  11.959   2.123 1.00 . B B . 340 ARG N    1 1 
       11 18207 2 2 46 ARG NE   N  -8.164  11.213  -3.654 1.00 . B B . 340 ARG NE   1 1 
       11 18208 2 2 46 ARG NH1  N  -9.216   9.413  -4.662 1.00 . B B . 340 ARG NH1  1 1 
       11 18209 2 2 46 ARG NH2  N  -7.940  10.850  -5.922 1.00 . B B . 340 ARG NH2  1 1 
       11 18210 2 2 46 ARG O    O -10.134  14.353   1.500 1.00 . B B . 340 ARG O    1 1 
       11 18211 2 2 47 ASN C    C -11.149  14.368   4.187 1.00 . B B . 341 ASN C    1 1 
       11 18212 2 2 47 ASN CA   C -11.411  12.993   3.573 1.00 . B B . 341 ASN CA   1 1 
       11 18213 2 2 47 ASN CB   C -11.773  11.974   4.669 1.00 . B B . 341 ASN CB   1 1 
       11 18214 2 2 47 ASN CG   C -12.554  10.761   4.165 1.00 . B B . 341 ASN CG   1 1 
       11 18215 2 2 47 ASN H    H  -9.840  11.668   3.058 1.00 . B B . 341 ASN H    1 1 
       11 18216 2 2 47 ASN HA   H -12.236  13.075   2.881 1.00 . B B . 341 ASN HA   1 1 
       11 18217 2 2 47 ASN HB2  H -10.862  11.616   5.119 1.00 . B B . 341 ASN HB2  1 1 
       11 18218 2 2 47 ASN HB3  H -12.362  12.463   5.426 1.00 . B B . 341 ASN HB3  1 1 
       11 18219 2 2 47 ASN HD21 H -12.528  11.412   2.276 1.00 . B B . 341 ASN HD21 1 1 
       11 18220 2 2 47 ASN HD22 H -13.333   9.911   2.540 1.00 . B B . 341 ASN HD22 1 1 
       11 18221 2 2 47 ASN N    N -10.241  12.531   2.826 1.00 . B B . 341 ASN N    1 1 
       11 18222 2 2 47 ASN ND2  N -12.831  10.690   2.861 1.00 . B B . 341 ASN ND2  1 1 
       11 18223 2 2 47 ASN O    O -11.929  15.300   3.988 1.00 . B B . 341 ASN O    1 1 
       11 18224 2 2 47 ASN OD1  O -12.904   9.881   4.953 1.00 . B B . 341 ASN OD1  1 1 
       11 18225 2 2 48 ALA C    C  -9.556  16.888   4.518 1.00 . B B . 342 ALA C    1 1 
       11 18226 2 2 48 ALA CA   C  -9.658  15.755   5.545 1.00 . B B . 342 ALA CA   1 1 
       11 18227 2 2 48 ALA CB   C  -8.350  15.595   6.301 1.00 . B B . 342 ALA CB   1 1 
       11 18228 2 2 48 ALA H    H  -9.454  13.710   5.027 1.00 . B B . 342 ALA H    1 1 
       11 18229 2 2 48 ALA HA   H -10.426  16.011   6.259 1.00 . B B . 342 ALA HA   1 1 
       11 18230 2 2 48 ALA HB1  H  -7.598  15.190   5.640 1.00 . B B . 342 ALA HB1  1 1 
       11 18231 2 2 48 ALA HB2  H  -8.499  14.922   7.133 1.00 . B B . 342 ALA HB2  1 1 
       11 18232 2 2 48 ALA HB3  H  -8.026  16.556   6.670 1.00 . B B . 342 ALA HB3  1 1 
       11 18233 2 2 48 ALA N    N -10.040  14.489   4.918 1.00 . B B . 342 ALA N    1 1 
       11 18234 2 2 48 ALA O    O  -9.954  18.021   4.798 1.00 . B B . 342 ALA O    1 1 
       11 18235 2 2 49 LYS C    C -10.234  18.034   1.768 1.00 . B B . 343 LYS C    1 1 
       11 18236 2 2 49 LYS CA   C  -8.871  17.571   2.263 1.00 . B B . 343 LYS CA   1 1 
       11 18237 2 2 49 LYS CB   C  -8.078  16.998   1.082 1.00 . B B . 343 LYS CB   1 1 
       11 18238 2 2 49 LYS CD   C  -5.858  17.102   2.269 1.00 . B B . 343 LYS CD   1 1 
       11 18239 2 2 49 LYS CE   C  -4.626  16.314   2.687 1.00 . B B . 343 LYS CE   1 1 
       11 18240 2 2 49 LYS CG   C  -6.832  16.233   1.486 1.00 . B B . 343 LYS CG   1 1 
       11 18241 2 2 49 LYS H    H  -8.726  15.656   3.170 1.00 . B B . 343 LYS H    1 1 
       11 18242 2 2 49 LYS HA   H  -8.339  18.420   2.669 1.00 . B B . 343 LYS HA   1 1 
       11 18243 2 2 49 LYS HB2  H  -8.718  16.329   0.527 1.00 . B B . 343 LYS HB2  1 1 
       11 18244 2 2 49 LYS HB3  H  -7.781  17.812   0.437 1.00 . B B . 343 LYS HB3  1 1 
       11 18245 2 2 49 LYS HD2  H  -5.549  17.930   1.649 1.00 . B B . 343 LYS HD2  1 1 
       11 18246 2 2 49 LYS HD3  H  -6.353  17.474   3.153 1.00 . B B . 343 LYS HD3  1 1 
       11 18247 2 2 49 LYS HE2  H  -4.936  15.485   3.306 1.00 . B B . 343 LYS HE2  1 1 
       11 18248 2 2 49 LYS HE3  H  -4.137  15.936   1.801 1.00 . B B . 343 LYS HE3  1 1 
       11 18249 2 2 49 LYS HG2  H  -7.129  15.401   2.099 1.00 . B B . 343 LYS HG2  1 1 
       11 18250 2 2 49 LYS HG3  H  -6.343  15.870   0.594 1.00 . B B . 343 LYS HG3  1 1 
       11 18251 2 2 49 LYS HZ1  H  -3.236  17.870   2.827 1.00 . B B . 343 LYS HZ1  1 1 
       11 18252 2 2 49 LYS HZ2  H  -2.902  16.559   3.842 1.00 . B B . 343 LYS HZ2  1 1 
       11 18253 2 2 49 LYS HZ3  H  -4.146  17.634   4.235 1.00 . B B . 343 LYS HZ3  1 1 
       11 18254 2 2 49 LYS N    N  -9.022  16.576   3.331 1.00 . B B . 343 LYS N    1 1 
       11 18255 2 2 49 LYS NZ   N  -3.660  17.153   3.452 1.00 . B B . 343 LYS NZ   1 1 
       11 18256 2 2 49 LYS O    O -10.502  19.233   1.680 1.00 . B B . 343 LYS O    1 1 
       11 18257 2 2 50 GLU C    C -13.181  18.304   1.898 1.00 . B B . 344 GLU C    1 1 
       11 18258 2 2 50 GLU CA   C -12.444  17.350   0.957 1.00 . B B . 344 GLU CA   1 1 
       11 18259 2 2 50 GLU CB   C -13.250  16.054   0.792 1.00 . B B . 344 GLU CB   1 1 
       11 18260 2 2 50 GLU CD   C -12.600  15.635  -1.632 1.00 . B B . 344 GLU CD   1 1 
       11 18261 2 2 50 GLU CG   C -12.663  15.075  -0.220 1.00 . B B . 344 GLU CG   1 1 
       11 18262 2 2 50 GLU H    H -10.806  16.127   1.541 1.00 . B B . 344 GLU H    1 1 
       11 18263 2 2 50 GLU HA   H -12.349  17.827  -0.007 1.00 . B B . 344 GLU HA   1 1 
       11 18264 2 2 50 GLU HB2  H -13.302  15.556   1.749 1.00 . B B . 344 GLU HB2  1 1 
       11 18265 2 2 50 GLU HB3  H -14.251  16.307   0.475 1.00 . B B . 344 GLU HB3  1 1 
       11 18266 2 2 50 GLU HG2  H -11.663  14.818   0.088 1.00 . B B . 344 GLU HG2  1 1 
       11 18267 2 2 50 GLU HG3  H -13.273  14.184  -0.230 1.00 . B B . 344 GLU HG3  1 1 
       11 18268 2 2 50 GLU N    N -11.092  17.063   1.446 1.00 . B B . 344 GLU N    1 1 
       11 18269 2 2 50 GLU O    O -13.869  19.220   1.448 1.00 . B B . 344 GLU O    1 1 
       11 18270 2 2 50 GLU OE1  O -11.824  16.585  -1.865 1.00 . B B . 344 GLU OE1  1 1 
       11 18271 2 2 50 GLU OE2  O -13.331  15.120  -2.505 1.00 . B B . 344 GLU OE2  1 1 
       11 18272 2 2 51 ALA C    C -13.110  20.360   4.164 1.00 . B B . 345 ALA C    1 1 
       11 18273 2 2 51 ALA CA   C -13.660  18.934   4.214 1.00 . B B . 345 ALA CA   1 1 
       11 18274 2 2 51 ALA CB   C -13.468  18.342   5.604 1.00 . B B . 345 ALA CB   1 1 
       11 18275 2 2 51 ALA H    H -12.452  17.344   3.503 1.00 . B B . 345 ALA H    1 1 
       11 18276 2 2 51 ALA HA   H -14.719  18.959   4.003 1.00 . B B . 345 ALA HA   1 1 
       11 18277 2 2 51 ALA HB1  H -12.416  18.324   5.845 1.00 . B B . 345 ALA HB1  1 1 
       11 18278 2 2 51 ALA HB2  H -13.858  17.335   5.624 1.00 . B B . 345 ALA HB2  1 1 
       11 18279 2 2 51 ALA HB3  H -13.993  18.947   6.328 1.00 . B B . 345 ALA HB3  1 1 
       11 18280 2 2 51 ALA N    N -13.020  18.087   3.208 1.00 . B B . 345 ALA N    1 1 
       11 18281 2 2 51 ALA O    O -13.857  21.327   4.325 1.00 . B B . 345 ALA O    1 1 
       11 18282 2 2 52 GLY C    C -10.417  22.166   5.140 1.00 . B B . 346 GLY C    1 1 
       11 18283 2 2 52 GLY CA   C -11.165  21.788   3.868 1.00 . B B . 346 GLY CA   1 1 
       11 18284 2 2 52 GLY H    H -11.256  19.674   3.819 1.00 . B B . 346 GLY H    1 1 
       11 18285 2 2 52 GLY HA2  H -10.466  21.788   3.045 1.00 . B B . 346 GLY HA2  1 1 
       11 18286 2 2 52 GLY HA3  H -11.923  22.532   3.678 1.00 . B B . 346 GLY HA3  1 1 
       11 18287 2 2 52 GLY N    N -11.798  20.481   3.940 1.00 . B B . 346 GLY N    1 1 
       11 18288 2 2 52 GLY O    O  -9.948  23.299   5.266 1.00 . B B . 346 GLY O    1 1 
       11 18289 2 2 53 GLY C    C -10.451  21.233   8.560 1.00 . B B . 347 GLY C    1 1 
       11 18290 2 2 53 GLY CA   C  -9.600  21.499   7.327 1.00 . B B . 347 GLY CA   1 1 
       11 18291 2 2 53 GLY H    H -10.688  20.337   5.932 1.00 . B B . 347 GLY H    1 1 
       11 18292 2 2 53 GLY HA2  H  -8.718  20.877   7.375 1.00 . B B . 347 GLY HA2  1 1 
       11 18293 2 2 53 GLY HA3  H  -9.294  22.535   7.335 1.00 . B B . 347 GLY HA3  1 1 
       11 18294 2 2 53 GLY N    N -10.299  21.225   6.083 1.00 . B B . 347 GLY N    1 1 
       11 18295 2 2 53 GLY O    O  -9.917  20.945   9.632 1.00 . B B . 347 GLY O    1 1 
       11 18296 2 2 54 ASN C    C -13.000  19.601   9.719 1.00 . B B . 348 ASN C    1 1 
       11 18297 2 2 54 ASN CA   C -12.704  21.096   9.521 1.00 . B B . 348 ASN CA   1 1 
       11 18298 2 2 54 ASN CB   C -14.010  21.863   9.285 1.00 . B B . 348 ASN CB   1 1 
       11 18299 2 2 54 ASN CG   C -13.793  23.361   9.160 1.00 . B B . 348 ASN CG   1 1 
       11 18300 2 2 54 ASN H    H -12.142  21.563   7.530 1.00 . B B . 348 ASN H    1 1 
       11 18301 2 2 54 ASN HA   H -12.239  21.475  10.419 1.00 . B B . 348 ASN HA   1 1 
       11 18302 2 2 54 ASN HB2  H -14.468  21.508   8.373 1.00 . B B . 348 ASN HB2  1 1 
       11 18303 2 2 54 ASN HB3  H -14.680  21.683  10.112 1.00 . B B . 348 ASN HB3  1 1 
       11 18304 2 2 54 ASN HD21 H -14.482  23.337   7.293 1.00 . B B . 348 ASN HD21 1 1 
       11 18305 2 2 54 ASN HD22 H -13.993  24.881   7.892 1.00 . B B . 348 ASN HD22 1 1 
       11 18306 2 2 54 ASN N    N -11.777  21.330   8.409 1.00 . B B . 348 ASN N    1 1 
       11 18307 2 2 54 ASN ND2  N -14.122  23.916   7.998 1.00 . B B . 348 ASN ND2  1 1 
       11 18308 2 2 54 ASN O    O -14.111  19.227  10.102 1.00 . B B . 348 ASN O    1 1 
       11 18309 2 2 54 ASN OD1  O -13.330  24.013  10.097 1.00 . B B . 348 ASN OD1  1 1 
       11 18310 2 2 55 TYR C    C -10.798  16.611   9.673 1.00 . B B . 349 TYR C    1 1 
       11 18311 2 2 55 TYR CA   C -12.156  17.304   9.621 1.00 . B B . 349 TYR CA   1 1 
       11 18312 2 2 55 TYR CB   C -12.970  16.710   8.465 1.00 . B B . 349 TYR CB   1 1 
       11 18313 2 2 55 TYR CD1  C -11.939  14.484   7.855 1.00 . B B . 349 TYR CD1  1 1 
       11 18314 2 2 55 TYR CD2  C -13.993  14.469   9.063 1.00 . B B . 349 TYR CD2  1 1 
       11 18315 2 2 55 TYR CE1  C -11.917  13.106   7.853 1.00 . B B . 349 TYR CE1  1 1 
       11 18316 2 2 55 TYR CE2  C -13.980  13.086   9.067 1.00 . B B . 349 TYR CE2  1 1 
       11 18317 2 2 55 TYR CG   C -12.974  15.191   8.456 1.00 . B B . 349 TYR CG   1 1 
       11 18318 2 2 55 TYR CZ   C -12.940  12.409   8.460 1.00 . B B . 349 TYR CZ   1 1 
       11 18319 2 2 55 TYR H    H -11.139  19.099   9.169 1.00 . B B . 349 TYR H    1 1 
       11 18320 2 2 55 TYR HA   H -12.678  17.123  10.548 1.00 . B B . 349 TYR HA   1 1 
       11 18321 2 2 55 TYR HB2  H -13.992  17.046   8.540 1.00 . B B . 349 TYR HB2  1 1 
       11 18322 2 2 55 TYR HB3  H -12.552  17.048   7.528 1.00 . B B . 349 TYR HB3  1 1 
       11 18323 2 2 55 TYR HD1  H -11.138  15.027   7.384 1.00 . B B . 349 TYR HD1  1 1 
       11 18324 2 2 55 TYR HD2  H -14.806  15.000   9.534 1.00 . B B . 349 TYR HD2  1 1 
       11 18325 2 2 55 TYR HE1  H -11.097  12.583   7.379 1.00 . B B . 349 TYR HE1  1 1 
       11 18326 2 2 55 TYR HE2  H -14.780  12.540   9.544 1.00 . B B . 349 TYR HE2  1 1 
       11 18327 2 2 55 TYR HH   H -12.590  10.716   9.303 1.00 . B B . 349 TYR HH   1 1 
       11 18328 2 2 55 TYR N    N -12.002  18.749   9.465 1.00 . B B . 349 TYR N    1 1 
       11 18329 2 2 55 TYR O    O -10.044  16.640   8.698 1.00 . B B . 349 TYR O    1 1 
       11 18330 2 2 55 TYR OH   O -12.924  11.033   8.460 1.00 . B B . 349 TYR OH   1 1 
       11 18331 2 2 56 THR C    C  -9.478  13.762  10.552 1.00 . B B . 350 THR C    1 1 
       11 18332 2 2 56 THR CA   C  -9.254  15.227  10.931 1.00 . B B . 350 THR CA   1 1 
       11 18333 2 2 56 THR CB   C  -8.694  15.343  12.346 1.00 . B B . 350 THR CB   1 1 
       11 18334 2 2 56 THR CG2  C  -9.290  14.336  13.281 1.00 . B B . 350 THR CG2  1 1 
       11 18335 2 2 56 THR H    H -11.154  15.947  11.528 1.00 . B B . 350 THR H    1 1 
       11 18336 2 2 56 THR HA   H  -8.550  15.648  10.251 1.00 . B B . 350 THR HA   1 1 
       11 18337 2 2 56 THR HB   H  -8.901  16.330  12.735 1.00 . B B . 350 THR HB   1 1 
       11 18338 2 2 56 THR HG1  H  -6.866  15.811  11.815 1.00 . B B . 350 THR HG1  1 1 
       11 18339 2 2 56 THR HG21 H -10.358  14.462  13.304 1.00 . B B . 350 THR HG21 1 1 
       11 18340 2 2 56 THR HG22 H  -8.882  14.474  14.269 1.00 . B B . 350 THR HG22 1 1 
       11 18341 2 2 56 THR HG23 H  -9.050  13.350  12.919 1.00 . B B . 350 THR HG23 1 1 
       11 18342 2 2 56 THR N    N -10.505  15.959  10.794 1.00 . B B . 350 THR N    1 1 
       11 18343 2 2 56 THR O    O -10.504  13.173  10.904 1.00 . B B . 350 THR O    1 1 
       11 18344 2 2 56 THR OG1  O  -7.292  15.136  12.347 1.00 . B B . 350 THR OG1  1 1 
       11 18345 2 2 57 PRO C    C  -8.487  10.772  10.551 1.00 . B B . 351 PRO C    1 1 
       11 18346 2 2 57 PRO CA   C  -8.641  11.754   9.391 1.00 . B B . 351 PRO CA   1 1 
       11 18347 2 2 57 PRO CB   C  -7.482  11.579   8.398 1.00 . B B . 351 PRO CB   1 1 
       11 18348 2 2 57 PRO CD   C  -7.290  13.764   9.346 1.00 . B B . 351 PRO CD   1 1 
       11 18349 2 2 57 PRO CG   C  -6.990  12.960   8.116 1.00 . B B . 351 PRO CG   1 1 
       11 18350 2 2 57 PRO HA   H  -9.579  11.571   8.888 1.00 . B B . 351 PRO HA   1 1 
       11 18351 2 2 57 PRO HB2  H  -6.711  10.969   8.845 1.00 . B B . 351 PRO HB2  1 1 
       11 18352 2 2 57 PRO HB3  H  -7.846  11.104   7.502 1.00 . B B . 351 PRO HB3  1 1 
       11 18353 2 2 57 PRO HD2  H  -6.502  13.656  10.078 1.00 . B B . 351 PRO HD2  1 1 
       11 18354 2 2 57 PRO HD3  H  -7.443  14.803   9.096 1.00 . B B . 351 PRO HD3  1 1 
       11 18355 2 2 57 PRO HG2  H  -5.926  12.941   7.928 1.00 . B B . 351 PRO HG2  1 1 
       11 18356 2 2 57 PRO HG3  H  -7.517  13.367   7.264 1.00 . B B . 351 PRO HG3  1 1 
       11 18357 2 2 57 PRO N    N  -8.532  13.152   9.821 1.00 . B B . 351 PRO N    1 1 
       11 18358 2 2 57 PRO O    O  -7.974  11.128  11.615 1.00 . B B . 351 PRO O    1 1 
       11 18359 2 2 58 ALA C    C  -7.492   7.769  11.253 1.00 . B B . 352 ALA C    1 1 
       11 18360 2 2 58 ALA CA   C  -8.832   8.494  11.349 1.00 . B B . 352 ALA CA   1 1 
       11 18361 2 2 58 ALA CB   C  -9.986   7.509  11.212 1.00 . B B . 352 ALA CB   1 1 
       11 18362 2 2 58 ALA H    H  -9.317   9.316   9.461 1.00 . B B . 352 ALA H    1 1 
       11 18363 2 2 58 ALA HA   H  -8.905   8.966  12.319 1.00 . B B . 352 ALA HA   1 1 
       11 18364 2 2 58 ALA HB1  H  -9.744   6.771  10.461 1.00 . B B . 352 ALA HB1  1 1 
       11 18365 2 2 58 ALA HB2  H -10.880   8.041  10.919 1.00 . B B . 352 ALA HB2  1 1 
       11 18366 2 2 58 ALA HB3  H -10.154   7.018  12.159 1.00 . B B . 352 ALA HB3  1 1 
       11 18367 2 2 58 ALA N    N  -8.927   9.535  10.332 1.00 . B B . 352 ALA N    1 1 
       11 18368 2 2 58 ALA O    O  -6.734   7.722  12.222 1.00 . B B . 352 ALA O    1 1 
       11 18369 2 2 59 LEU C    C  -4.813   7.454   9.522 1.00 . B B . 353 LEU C    1 1 
       11 18370 2 2 59 LEU CA   C  -5.950   6.504   9.845 1.00 . B B . 353 LEU CA   1 1 
       11 18371 2 2 59 LEU CB   C  -6.046   5.503   8.690 1.00 . B B . 353 LEU CB   1 1 
       11 18372 2 2 59 LEU CD1  C  -7.183   3.567   9.829 1.00 . B B . 353 LEU CD1  1 1 
       11 18373 2 2 59 LEU CD2  C  -5.661   3.173   7.858 1.00 . B B . 353 LEU CD2  1 1 
       11 18374 2 2 59 LEU CG   C  -5.941   4.036   9.081 1.00 . B B . 353 LEU CG   1 1 
       11 18375 2 2 59 LEU H    H  -7.843   7.300   9.340 1.00 . B B . 353 LEU H    1 1 
       11 18376 2 2 59 LEU HA   H  -5.705   5.968  10.751 1.00 . B B . 353 LEU HA   1 1 
       11 18377 2 2 59 LEU HB2  H  -6.976   5.656   8.170 1.00 . B B . 353 LEU HB2  1 1 
       11 18378 2 2 59 LEU HB3  H  -5.227   5.713   8.013 1.00 . B B . 353 LEU HB3  1 1 
       11 18379 2 2 59 LEU HD11 H  -6.940   3.415  10.870 1.00 . B B . 353 LEU HD11 1 1 
       11 18380 2 2 59 LEU HD12 H  -7.532   2.639   9.401 1.00 . B B . 353 LEU HD12 1 1 
       11 18381 2 2 59 LEU HD13 H  -7.957   4.315   9.746 1.00 . B B . 353 LEU HD13 1 1 
       11 18382 2 2 59 LEU HD21 H  -5.753   3.774   6.964 1.00 . B B . 353 LEU HD21 1 1 
       11 18383 2 2 59 LEU HD22 H  -6.366   2.358   7.820 1.00 . B B . 353 LEU HD22 1 1 
       11 18384 2 2 59 LEU HD23 H  -4.658   2.777   7.919 1.00 . B B . 353 LEU HD23 1 1 
       11 18385 2 2 59 LEU HG   H  -5.107   3.932   9.740 1.00 . B B . 353 LEU HG   1 1 
       11 18386 2 2 59 LEU N    N  -7.204   7.216  10.072 1.00 . B B . 353 LEU N    1 1 
       11 18387 2 2 59 LEU O    O  -5.020   8.626   9.196 1.00 . B B . 353 LEU O    1 1 
       11 18388 2 2 60 THR C    C  -1.351   6.599   8.813 1.00 . B B . 354 THR C    1 1 
       11 18389 2 2 60 THR CA   C  -2.391   7.614   9.259 1.00 . B B . 354 THR CA   1 1 
       11 18390 2 2 60 THR CB   C  -1.880   8.404  10.474 1.00 . B B . 354 THR CB   1 1 
       11 18391 2 2 60 THR CG2  C  -2.817   9.508  10.919 1.00 . B B . 354 THR CG2  1 1 
       11 18392 2 2 60 THR H    H  -3.552   5.947   9.815 1.00 . B B . 354 THR H    1 1 
       11 18393 2 2 60 THR HA   H  -2.597   8.295   8.445 1.00 . B B . 354 THR HA   1 1 
       11 18394 2 2 60 THR HB   H  -0.935   8.862  10.214 1.00 . B B . 354 THR HB   1 1 
       11 18395 2 2 60 THR HG1  H  -2.469   7.068  11.786 1.00 . B B . 354 THR HG1  1 1 
       11 18396 2 2 60 THR HG21 H  -3.080  10.121  10.070 1.00 . B B . 354 THR HG21 1 1 
       11 18397 2 2 60 THR HG22 H  -2.327  10.116  11.664 1.00 . B B . 354 THR HG22 1 1 
       11 18398 2 2 60 THR HG23 H  -3.711   9.073  11.340 1.00 . B B . 354 THR HG23 1 1 
       11 18399 2 2 60 THR N    N  -3.616   6.901   9.577 1.00 . B B . 354 THR N    1 1 
       11 18400 2 2 60 THR O    O  -1.622   5.394   8.816 1.00 . B B . 354 THR O    1 1 
       11 18401 2 2 60 THR OG1  O  -1.662   7.547  11.584 1.00 . B B . 354 THR OG1  1 1 
       11 18402 2 2 61 GLU C    C   1.117   5.109   9.185 1.00 . B B . 355 GLU C    1 1 
       11 18403 2 2 61 GLU CA   C   0.906   6.142   8.070 1.00 . B B . 355 GLU CA   1 1 
       11 18404 2 2 61 GLU CB   C   2.211   6.897   7.802 1.00 . B B . 355 GLU CB   1 1 
       11 18405 2 2 61 GLU CD   C   1.702   9.343   7.394 1.00 . B B . 355 GLU CD   1 1 
       11 18406 2 2 61 GLU CG   C   2.094   8.011   6.774 1.00 . B B . 355 GLU CG   1 1 
       11 18407 2 2 61 GLU H    H   0.020   8.022   8.506 1.00 . B B . 355 GLU H    1 1 
       11 18408 2 2 61 GLU HA   H   0.595   5.627   7.168 1.00 . B B . 355 GLU HA   1 1 
       11 18409 2 2 61 GLU HB2  H   2.540   7.338   8.726 1.00 . B B . 355 GLU HB2  1 1 
       11 18410 2 2 61 GLU HB3  H   2.958   6.196   7.462 1.00 . B B . 355 GLU HB3  1 1 
       11 18411 2 2 61 GLU HG2  H   3.045   8.129   6.281 1.00 . B B . 355 GLU HG2  1 1 
       11 18412 2 2 61 GLU HG3  H   1.346   7.734   6.047 1.00 . B B . 355 GLU HG3  1 1 
       11 18413 2 2 61 GLU N    N  -0.157   7.060   8.466 1.00 . B B . 355 GLU N    1 1 
       11 18414 2 2 61 GLU O    O   1.576   3.993   8.940 1.00 . B B . 355 GLU O    1 1 
       11 18415 2 2 61 GLU OE1  O   2.501   9.882   8.191 1.00 . B B . 355 GLU OE1  1 1 
       11 18416 2 2 61 GLU OE2  O   0.599   9.843   7.092 1.00 . B B . 355 GLU OE2  1 1 
       11 18417 2 2 62 GLN C    C  -0.011   3.412  11.482 1.00 . B B . 356 GLN C    1 1 
       11 18418 2 2 62 GLN CA   C   0.870   4.654  11.595 1.00 . B B . 356 GLN CA   1 1 
       11 18419 2 2 62 GLN CB   C   0.501   5.436  12.858 1.00 . B B . 356 GLN CB   1 1 
       11 18420 2 2 62 GLN CD   C   1.024   7.433  14.367 1.00 . B B . 356 GLN CD   1 1 
       11 18421 2 2 62 GLN CG   C   1.404   6.635  13.122 1.00 . B B . 356 GLN CG   1 1 
       11 18422 2 2 62 GLN H    H   0.391   6.406  10.532 1.00 . B B . 356 GLN H    1 1 
       11 18423 2 2 62 GLN HA   H   1.900   4.339  11.672 1.00 . B B . 356 GLN HA   1 1 
       11 18424 2 2 62 GLN HB2  H  -0.513   5.794  12.760 1.00 . B B . 356 GLN HB2  1 1 
       11 18425 2 2 62 GLN HB3  H   0.561   4.773  13.709 1.00 . B B . 356 GLN HB3  1 1 
       11 18426 2 2 62 GLN HE21 H  -0.522   6.232  14.767 1.00 . B B . 356 GLN HE21 1 1 
       11 18427 2 2 62 GLN HE22 H  -0.277   7.536  15.870 1.00 . B B . 356 GLN HE22 1 1 
       11 18428 2 2 62 GLN HG2  H   2.418   6.280  13.244 1.00 . B B . 356 GLN HG2  1 1 
       11 18429 2 2 62 GLN HG3  H   1.361   7.292  12.267 1.00 . B B . 356 GLN HG3  1 1 
       11 18430 2 2 62 GLN N    N   0.755   5.506  10.417 1.00 . B B . 356 GLN N    1 1 
       11 18431 2 2 62 GLN NE2  N  -0.032   7.024  15.071 1.00 . B B . 356 GLN NE2  1 1 
       11 18432 2 2 62 GLN O    O   0.445   2.311  11.782 1.00 . B B . 356 GLN O    1 1 
       11 18433 2 2 62 GLN OE1  O   1.683   8.421  14.694 1.00 . B B . 356 GLN OE1  1 1 
       11 18434 2 2 63 GLU C    C  -1.739   1.564   9.734 1.00 . B B . 357 GLU C    1 1 
       11 18435 2 2 63 GLU CA   C  -2.169   2.436  10.902 1.00 . B B . 357 GLU CA   1 1 
       11 18436 2 2 63 GLU CB   C  -3.598   2.897  10.640 1.00 . B B . 357 GLU CB   1 1 
       11 18437 2 2 63 GLU CD   C  -4.287   3.060  13.082 1.00 . B B . 357 GLU CD   1 1 
       11 18438 2 2 63 GLU CG   C  -4.228   3.753  11.731 1.00 . B B . 357 GLU CG   1 1 
       11 18439 2 2 63 GLU H    H  -1.597   4.481  10.799 1.00 . B B . 357 GLU H    1 1 
       11 18440 2 2 63 GLU HA   H  -2.138   1.858  11.812 1.00 . B B . 357 GLU HA   1 1 
       11 18441 2 2 63 GLU HB2  H  -3.599   3.473   9.730 1.00 . B B . 357 GLU HB2  1 1 
       11 18442 2 2 63 GLU HB3  H  -4.219   2.028  10.497 1.00 . B B . 357 GLU HB3  1 1 
       11 18443 2 2 63 GLU HG2  H  -3.656   4.662  11.833 1.00 . B B . 357 GLU HG2  1 1 
       11 18444 2 2 63 GLU HG3  H  -5.242   3.999  11.422 1.00 . B B . 357 GLU HG3  1 1 
       11 18445 2 2 63 GLU N    N  -1.269   3.579  11.043 1.00 . B B . 357 GLU N    1 1 
       11 18446 2 2 63 GLU O    O  -1.848   0.342   9.781 1.00 . B B . 357 GLU O    1 1 
       11 18447 2 2 63 GLU OE1  O  -3.215   2.801  13.669 1.00 . B B . 357 GLU OE1  1 1 
       11 18448 2 2 63 GLU OE2  O  -5.409   2.776  13.552 1.00 . B B . 357 GLU OE2  1 1 
       11 18449 2 2 64 VAL C    C   0.325   0.582   7.776 1.00 . B B . 358 VAL C    1 1 
       11 18450 2 2 64 VAL CA   C  -0.831   1.526   7.473 1.00 . B B . 358 VAL CA   1 1 
       11 18451 2 2 64 VAL CB   C  -0.404   2.551   6.410 1.00 . B B . 358 VAL CB   1 1 
       11 18452 2 2 64 VAL CG1  C  -0.079   1.882   5.086 1.00 . B B . 358 VAL CG1  1 1 
       11 18453 2 2 64 VAL CG2  C  -1.490   3.598   6.242 1.00 . B B . 358 VAL CG2  1 1 
       11 18454 2 2 64 VAL H    H  -1.217   3.198   8.709 1.00 . B B . 358 VAL H    1 1 
       11 18455 2 2 64 VAL HA   H  -1.665   0.958   7.088 1.00 . B B . 358 VAL HA   1 1 
       11 18456 2 2 64 VAL HB   H   0.489   3.050   6.759 1.00 . B B . 358 VAL HB   1 1 
       11 18457 2 2 64 VAL HG11 H  -0.996   1.669   4.555 1.00 . B B . 358 VAL HG11 1 1 
       11 18458 2 2 64 VAL HG12 H   0.454   0.962   5.269 1.00 . B B . 358 VAL HG12 1 1 
       11 18459 2 2 64 VAL HG13 H   0.534   2.545   4.494 1.00 . B B . 358 VAL HG13 1 1 
       11 18460 2 2 64 VAL HG21 H  -2.187   3.528   7.072 1.00 . B B . 358 VAL HG21 1 1 
       11 18461 2 2 64 VAL HG22 H  -2.012   3.426   5.315 1.00 . B B . 358 VAL HG22 1 1 
       11 18462 2 2 64 VAL HG23 H  -1.042   4.579   6.231 1.00 . B B . 358 VAL HG23 1 1 
       11 18463 2 2 64 VAL N    N  -1.266   2.217   8.678 1.00 . B B . 358 VAL N    1 1 
       11 18464 2 2 64 VAL O    O   0.206  -0.632   7.605 1.00 . B B . 358 VAL O    1 1 
       11 18465 2 2 65 TYR C    C   2.255  -0.648   9.715 1.00 . B B . 359 TYR C    1 1 
       11 18466 2 2 65 TYR CA   C   2.598   0.360   8.617 1.00 . B B . 359 TYR CA   1 1 
       11 18467 2 2 65 TYR CB   C   3.732   1.272   9.091 1.00 . B B . 359 TYR CB   1 1 
       11 18468 2 2 65 TYR CD1  C   5.766  -0.055   8.400 1.00 . B B . 359 TYR CD1  1 1 
       11 18469 2 2 65 TYR CD2  C   5.444   0.388  10.721 1.00 . B B . 359 TYR CD2  1 1 
       11 18470 2 2 65 TYR CE1  C   6.925  -0.749   8.688 1.00 . B B . 359 TYR CE1  1 1 
       11 18471 2 2 65 TYR CE2  C   6.603  -0.303  11.017 1.00 . B B . 359 TYR CE2  1 1 
       11 18472 2 2 65 TYR CG   C   5.008   0.525   9.410 1.00 . B B . 359 TYR CG   1 1 
       11 18473 2 2 65 TYR CZ   C   7.340  -0.870   9.997 1.00 . B B . 359 TYR CZ   1 1 
       11 18474 2 2 65 TYR H    H   1.448   2.118   8.388 1.00 . B B . 359 TYR H    1 1 
       11 18475 2 2 65 TYR HA   H   2.922  -0.178   7.738 1.00 . B B . 359 TYR HA   1 1 
       11 18476 2 2 65 TYR HB2  H   3.954   1.992   8.318 1.00 . B B . 359 TYR HB2  1 1 
       11 18477 2 2 65 TYR HB3  H   3.418   1.793   9.983 1.00 . B B . 359 TYR HB3  1 1 
       11 18478 2 2 65 TYR HD1  H   5.438   0.046   7.375 1.00 . B B . 359 TYR HD1  1 1 
       11 18479 2 2 65 TYR HD2  H   4.863   0.831  11.518 1.00 . B B . 359 TYR HD2  1 1 
       11 18480 2 2 65 TYR HE1  H   7.500  -1.193   7.889 1.00 . B B . 359 TYR HE1  1 1 
       11 18481 2 2 65 TYR HE2  H   6.929  -0.397  12.043 1.00 . B B . 359 TYR HE2  1 1 
       11 18482 2 2 65 TYR HH   H   8.299  -2.499  10.350 1.00 . B B . 359 TYR HH   1 1 
       11 18483 2 2 65 TYR N    N   1.429   1.147   8.254 1.00 . B B . 359 TYR N    1 1 
       11 18484 2 2 65 TYR O    O   2.713  -1.790   9.685 1.00 . B B . 359 TYR O    1 1 
       11 18485 2 2 65 TYR OH   O   8.494  -1.561  10.289 1.00 . B B . 359 TYR OH   1 1 
       11 18486 2 2 66 ALA C    C   0.250  -2.261  11.408 1.00 . B B . 360 ALA C    1 1 
       11 18487 2 2 66 ALA CA   C   1.066  -1.041  11.829 1.00 . B B . 360 ALA CA   1 1 
       11 18488 2 2 66 ALA CB   C   0.295  -0.225  12.855 1.00 . B B . 360 ALA CB   1 1 
       11 18489 2 2 66 ALA H    H   1.140   0.733  10.653 1.00 . B B . 360 ALA H    1 1 
       11 18490 2 2 66 ALA HA   H   1.972  -1.387  12.305 1.00 . B B . 360 ALA HA   1 1 
       11 18491 2 2 66 ALA HB1  H  -0.557   0.237  12.381 1.00 . B B . 360 ALA HB1  1 1 
       11 18492 2 2 66 ALA HB2  H   0.940   0.541  13.262 1.00 . B B . 360 ALA HB2  1 1 
       11 18493 2 2 66 ALA HB3  H  -0.040  -0.872  13.651 1.00 . B B . 360 ALA HB3  1 1 
       11 18494 2 2 66 ALA N    N   1.462  -0.199  10.693 1.00 . B B . 360 ALA N    1 1 
       11 18495 2 2 66 ALA O    O   0.553  -3.384  11.815 1.00 . B B . 360 ALA O    1 1 
       11 18496 2 2 67 GLN C    C  -0.907  -4.091   9.252 1.00 . B B . 361 GLN C    1 1 
       11 18497 2 2 67 GLN CA   C  -1.662  -3.120  10.156 1.00 . B B . 361 GLN CA   1 1 
       11 18498 2 2 67 GLN CB   C  -2.882  -2.560   9.422 1.00 . B B . 361 GLN CB   1 1 
       11 18499 2 2 67 GLN CD   C  -4.957  -1.117   9.544 1.00 . B B . 361 GLN CD   1 1 
       11 18500 2 2 67 GLN CG   C  -3.830  -1.777  10.318 1.00 . B B . 361 GLN CG   1 1 
       11 18501 2 2 67 GLN H    H  -0.990  -1.116  10.329 1.00 . B B . 361 GLN H    1 1 
       11 18502 2 2 67 GLN HA   H  -1.997  -3.656  11.031 1.00 . B B . 361 GLN HA   1 1 
       11 18503 2 2 67 GLN HB2  H  -2.546  -1.905   8.632 1.00 . B B . 361 GLN HB2  1 1 
       11 18504 2 2 67 GLN HB3  H  -3.432  -3.381   8.986 1.00 . B B . 361 GLN HB3  1 1 
       11 18505 2 2 67 GLN HE21 H  -6.311  -2.203  10.520 1.00 . B B . 361 GLN HE21 1 1 
       11 18506 2 2 67 GLN HE22 H  -6.936  -1.104   9.345 1.00 . B B . 361 GLN HE22 1 1 
       11 18507 2 2 67 GLN HG2  H  -4.260  -2.452  11.043 1.00 . B B . 361 GLN HG2  1 1 
       11 18508 2 2 67 GLN HG3  H  -3.270  -1.011  10.832 1.00 . B B . 361 GLN HG3  1 1 
       11 18509 2 2 67 GLN N    N  -0.792  -2.035  10.610 1.00 . B B . 361 GLN N    1 1 
       11 18510 2 2 67 GLN NE2  N  -6.193  -1.515   9.832 1.00 . B B . 361 GLN NE2  1 1 
       11 18511 2 2 67 GLN O    O  -1.019  -5.305   9.418 1.00 . B B . 361 GLN O    1 1 
       11 18512 2 2 67 GLN OE1  O  -4.720  -0.259   8.692 1.00 . B B . 361 GLN OE1  1 1 
       11 18513 2 2 68 VAL C    C   1.709  -5.188   8.160 1.00 . B B . 362 VAL C    1 1 
       11 18514 2 2 68 VAL CA   C   0.651  -4.392   7.396 1.00 . B B . 362 VAL CA   1 1 
       11 18515 2 2 68 VAL CB   C   1.339  -3.543   6.305 1.00 . B B . 362 VAL CB   1 1 
       11 18516 2 2 68 VAL CG1  C   2.208  -4.408   5.401 1.00 . B B . 362 VAL CG1  1 1 
       11 18517 2 2 68 VAL CG2  C   0.306  -2.782   5.484 1.00 . B B . 362 VAL CG2  1 1 
       11 18518 2 2 68 VAL H    H  -0.068  -2.581   8.237 1.00 . B B . 362 VAL H    1 1 
       11 18519 2 2 68 VAL HA   H  -0.029  -5.086   6.915 1.00 . B B . 362 VAL HA   1 1 
       11 18520 2 2 68 VAL HB   H   1.978  -2.824   6.796 1.00 . B B . 362 VAL HB   1 1 
       11 18521 2 2 68 VAL HG11 H   1.916  -4.261   4.373 1.00 . B B . 362 VAL HG11 1 1 
       11 18522 2 2 68 VAL HG12 H   2.082  -5.447   5.666 1.00 . B B . 362 VAL HG12 1 1 
       11 18523 2 2 68 VAL HG13 H   3.244  -4.129   5.525 1.00 . B B . 362 VAL HG13 1 1 
       11 18524 2 2 68 VAL HG21 H  -0.679  -2.965   5.886 1.00 . B B . 362 VAL HG21 1 1 
       11 18525 2 2 68 VAL HG22 H   0.343  -3.117   4.457 1.00 . B B . 362 VAL HG22 1 1 
       11 18526 2 2 68 VAL HG23 H   0.521  -1.725   5.524 1.00 . B B . 362 VAL HG23 1 1 
       11 18527 2 2 68 VAL N    N  -0.127  -3.558   8.312 1.00 . B B . 362 VAL N    1 1 
       11 18528 2 2 68 VAL O    O   1.946  -6.358   7.859 1.00 . B B . 362 VAL O    1 1 
       11 18529 2 2 69 ALA C    C   2.773  -6.514  10.581 1.00 . B B . 363 ALA C    1 1 
       11 18530 2 2 69 ALA CA   C   3.337  -5.227   9.983 1.00 . B B . 363 ALA CA   1 1 
       11 18531 2 2 69 ALA CB   C   3.839  -4.305  11.087 1.00 . B B . 363 ALA CB   1 1 
       11 18532 2 2 69 ALA H    H   2.086  -3.628   9.369 1.00 . B B . 363 ALA H    1 1 
       11 18533 2 2 69 ALA HA   H   4.172  -5.475   9.343 1.00 . B B . 363 ALA HA   1 1 
       11 18534 2 2 69 ALA HB1  H   4.795  -4.658  11.443 1.00 . B B . 363 ALA HB1  1 1 
       11 18535 2 2 69 ALA HB2  H   3.129  -4.301  11.901 1.00 . B B . 363 ALA HB2  1 1 
       11 18536 2 2 69 ALA HB3  H   3.947  -3.304  10.699 1.00 . B B . 363 ALA HB3  1 1 
       11 18537 2 2 69 ALA N    N   2.328  -4.557   9.165 1.00 . B B . 363 ALA N    1 1 
       11 18538 2 2 69 ALA O    O   3.468  -7.527  10.667 1.00 . B B . 363 ALA O    1 1 
       11 18539 2 2 70 ARG C    C   0.541  -8.682  10.485 1.00 . B B . 364 ARG C    1 1 
       11 18540 2 2 70 ARG CA   C   0.812  -7.622  11.555 1.00 . B B . 364 ARG CA   1 1 
       11 18541 2 2 70 ARG CB   C  -0.501  -7.196  12.218 1.00 . B B . 364 ARG CB   1 1 
       11 18542 2 2 70 ARG CD   C  -1.637  -5.816  13.989 1.00 . B B . 364 ARG CD   1 1 
       11 18543 2 2 70 ARG CG   C  -0.310  -6.213  13.362 1.00 . B B . 364 ARG CG   1 1 
       11 18544 2 2 70 ARG CZ   C  -2.466  -4.370  15.816 1.00 . B B . 364 ARG CZ   1 1 
       11 18545 2 2 70 ARG H    H   0.996  -5.624  10.864 1.00 . B B . 364 ARG H    1 1 
       11 18546 2 2 70 ARG HA   H   1.462  -8.048  12.305 1.00 . B B . 364 ARG HA   1 1 
       11 18547 2 2 70 ARG HB2  H  -1.133  -6.733  11.475 1.00 . B B . 364 ARG HB2  1 1 
       11 18548 2 2 70 ARG HB3  H  -0.998  -8.074  12.604 1.00 . B B . 364 ARG HB3  1 1 
       11 18549 2 2 70 ARG HD2  H  -2.261  -5.372  13.229 1.00 . B B . 364 ARG HD2  1 1 
       11 18550 2 2 70 ARG HD3  H  -2.118  -6.703  14.374 1.00 . B B . 364 ARG HD3  1 1 
       11 18551 2 2 70 ARG HE   H  -0.550  -4.557  15.278 1.00 . B B . 364 ARG HE   1 1 
       11 18552 2 2 70 ARG HG2  H   0.309  -6.673  14.118 1.00 . B B . 364 ARG HG2  1 1 
       11 18553 2 2 70 ARG HG3  H   0.178  -5.328  12.985 1.00 . B B . 364 ARG HG3  1 1 
       11 18554 2 2 70 ARG HH11 H  -3.920  -5.410  14.860 1.00 . B B . 364 ARG HH11 1 1 
       11 18555 2 2 70 ARG HH12 H  -4.465  -4.384  16.144 1.00 . B B . 364 ARG HH12 1 1 
       11 18556 2 2 70 ARG HH21 H  -1.272  -3.208  16.966 1.00 . B B . 364 ARG HH21 1 1 
       11 18557 2 2 70 ARG HH22 H  -2.962  -3.132  17.338 1.00 . B B . 364 ARG HH22 1 1 
       11 18558 2 2 70 ARG N    N   1.495  -6.463  10.977 1.00 . B B . 364 ARG N    1 1 
       11 18559 2 2 70 ARG NE   N  -1.463  -4.857  15.080 1.00 . B B . 364 ARG NE   1 1 
       11 18560 2 2 70 ARG NH1  N  -3.721  -4.753  15.587 1.00 . B B . 364 ARG NH1  1 1 
       11 18561 2 2 70 ARG NH2  N  -2.213  -3.499  16.787 1.00 . B B . 364 ARG NH2  1 1 
       11 18562 2 2 70 ARG O    O   0.591  -9.876  10.759 1.00 . B B . 364 ARG O    1 1 
       11 18563 2 2 71 LEU C    C   1.254  -9.956   7.794 1.00 . B B . 365 LEU C    1 1 
       11 18564 2 2 71 LEU CA   C   0.009  -9.136   8.142 1.00 . B B . 365 LEU CA   1 1 
       11 18565 2 2 71 LEU CB   C  -0.420  -8.339   6.899 1.00 . B B . 365 LEU CB   1 1 
       11 18566 2 2 71 LEU CD1  C  -2.391  -7.204   7.996 1.00 . B B . 365 LEU CD1  1 1 
       11 18567 2 2 71 LEU CD2  C  -2.164  -7.214   5.507 1.00 . B B . 365 LEU CD2  1 1 
       11 18568 2 2 71 LEU CG   C  -1.908  -7.992   6.789 1.00 . B B . 365 LEU CG   1 1 
       11 18569 2 2 71 LEU H    H   0.247  -7.264   9.104 1.00 . B B . 365 LEU H    1 1 
       11 18570 2 2 71 LEU HA   H  -0.789  -9.806   8.425 1.00 . B B . 365 LEU HA   1 1 
       11 18571 2 2 71 LEU HB2  H   0.139  -7.416   6.887 1.00 . B B . 365 LEU HB2  1 1 
       11 18572 2 2 71 LEU HB3  H  -0.145  -8.912   6.027 1.00 . B B . 365 LEU HB3  1 1 
       11 18573 2 2 71 LEU HD11 H  -1.842  -7.510   8.871 1.00 . B B . 365 LEU HD11 1 1 
       11 18574 2 2 71 LEU HD12 H  -3.443  -7.392   8.146 1.00 . B B . 365 LEU HD12 1 1 
       11 18575 2 2 71 LEU HD13 H  -2.236  -6.151   7.822 1.00 . B B . 365 LEU HD13 1 1 
       11 18576 2 2 71 LEU HD21 H  -1.841  -6.191   5.635 1.00 . B B . 365 LEU HD21 1 1 
       11 18577 2 2 71 LEU HD22 H  -3.219  -7.233   5.280 1.00 . B B . 365 LEU HD22 1 1 
       11 18578 2 2 71 LEU HD23 H  -1.614  -7.665   4.695 1.00 . B B . 365 LEU HD23 1 1 
       11 18579 2 2 71 LEU HG   H  -2.476  -8.901   6.741 1.00 . B B . 365 LEU HG   1 1 
       11 18580 2 2 71 LEU N    N   0.265  -8.231   9.262 1.00 . B B . 365 LEU N    1 1 
       11 18581 2 2 71 LEU O    O   1.174 -11.163   7.555 1.00 . B B . 365 LEU O    1 1 
       11 18582 2 2 72 PHE C    C   4.467 -10.415   8.530 1.00 . B B . 366 PHE C    1 1 
       11 18583 2 2 72 PHE CA   C   3.666  -9.868   7.336 1.00 . B B . 366 PHE CA   1 1 
       11 18584 2 2 72 PHE CB   C   4.488  -8.817   6.596 1.00 . B B . 366 PHE CB   1 1 
       11 18585 2 2 72 PHE CD1  C   2.540  -7.969   5.239 1.00 . B B . 366 PHE CD1  1 1 
       11 18586 2 2 72 PHE CD2  C   4.620  -8.327   4.145 1.00 . B B . 366 PHE CD2  1 1 
       11 18587 2 2 72 PHE CE1  C   1.978  -7.559   4.052 1.00 . B B . 366 PHE CE1  1 1 
       11 18588 2 2 72 PHE CE2  C   4.062  -7.913   2.953 1.00 . B B . 366 PHE CE2  1 1 
       11 18589 2 2 72 PHE CG   C   3.869  -8.363   5.300 1.00 . B B . 366 PHE CG   1 1 
       11 18590 2 2 72 PHE CZ   C   2.739  -7.529   2.907 1.00 . B B . 366 PHE CZ   1 1 
       11 18591 2 2 72 PHE H    H   2.368  -8.298   7.882 1.00 . B B . 366 PHE H    1 1 
       11 18592 2 2 72 PHE HA   H   3.458 -10.680   6.654 1.00 . B B . 366 PHE HA   1 1 
       11 18593 2 2 72 PHE HB2  H   4.593  -7.953   7.231 1.00 . B B . 366 PHE HB2  1 1 
       11 18594 2 2 72 PHE HB3  H   5.465  -9.220   6.378 1.00 . B B . 366 PHE HB3  1 1 
       11 18595 2 2 72 PHE HD1  H   1.939  -7.988   6.131 1.00 . B B . 366 PHE HD1  1 1 
       11 18596 2 2 72 PHE HD2  H   5.656  -8.627   4.180 1.00 . B B . 366 PHE HD2  1 1 
       11 18597 2 2 72 PHE HE1  H   0.941  -7.257   4.021 1.00 . B B . 366 PHE HE1  1 1 
       11 18598 2 2 72 PHE HE2  H   4.661  -7.890   2.057 1.00 . B B . 366 PHE HE2  1 1 
       11 18599 2 2 72 PHE HZ   H   2.300  -7.212   1.973 1.00 . B B . 366 PHE HZ   1 1 
       11 18600 2 2 72 PHE N    N   2.391  -9.265   7.715 1.00 . B B . 366 PHE N    1 1 
       11 18601 2 2 72 PHE O    O   5.681 -10.212   8.605 1.00 . B B . 366 PHE O    1 1 
       11 18602 2 2 73 LYS C    C   5.709 -12.521  10.213 1.00 . B B . 367 LYS C    1 1 
       11 18603 2 2 73 LYS CA   C   4.485 -11.691  10.617 1.00 . B B . 367 LYS CA   1 1 
       11 18604 2 2 73 LYS CB   C   3.535 -12.558  11.454 1.00 . B B . 367 LYS CB   1 1 
       11 18605 2 2 73 LYS CD   C   2.867 -10.961  13.318 1.00 . B B . 367 LYS CD   1 1 
       11 18606 2 2 73 LYS CE   C   3.643  -9.722  12.890 1.00 . B B . 367 LYS CE   1 1 
       11 18607 2 2 73 LYS CG   C   2.401 -11.796  12.126 1.00 . B B . 367 LYS CG   1 1 
       11 18608 2 2 73 LYS H    H   2.838 -11.262   9.342 1.00 . B B . 367 LYS H    1 1 
       11 18609 2 2 73 LYS HA   H   4.825 -10.868  11.222 1.00 . B B . 367 LYS HA   1 1 
       11 18610 2 2 73 LYS HB2  H   3.097 -13.308  10.810 1.00 . B B . 367 LYS HB2  1 1 
       11 18611 2 2 73 LYS HB3  H   4.109 -13.055  12.223 1.00 . B B . 367 LYS HB3  1 1 
       11 18612 2 2 73 LYS HD2  H   2.002 -10.648  13.882 1.00 . B B . 367 LYS HD2  1 1 
       11 18613 2 2 73 LYS HD3  H   3.503 -11.573  13.942 1.00 . B B . 367 LYS HD3  1 1 
       11 18614 2 2 73 LYS HE2  H   4.609 -10.027  12.523 1.00 . B B . 367 LYS HE2  1 1 
       11 18615 2 2 73 LYS HE3  H   3.098  -9.224  12.103 1.00 . B B . 367 LYS HE3  1 1 
       11 18616 2 2 73 LYS HG2  H   1.958 -11.139  11.401 1.00 . B B . 367 LYS HG2  1 1 
       11 18617 2 2 73 LYS HG3  H   1.661 -12.506  12.466 1.00 . B B . 367 LYS HG3  1 1 
       11 18618 2 2 73 LYS HZ1  H   4.619  -8.111  13.794 1.00 . B B . 367 LYS HZ1  1 1 
       11 18619 2 2 73 LYS HZ2  H   4.087  -9.288  14.886 1.00 . B B . 367 LYS HZ2  1 1 
       11 18620 2 2 73 LYS HZ3  H   2.976  -8.224  14.184 1.00 . B B . 367 LYS HZ3  1 1 
       11 18621 2 2 73 LYS N    N   3.801 -11.117   9.451 1.00 . B B . 367 LYS N    1 1 
       11 18622 2 2 73 LYS NZ   N   3.845  -8.771  14.017 1.00 . B B . 367 LYS NZ   1 1 
       11 18623 2 2 73 LYS O    O   6.836 -12.193  10.586 1.00 . B B . 367 LYS O    1 1 
       11 18624 2 2 74 ASN C    C   7.255 -14.045   7.750 1.00 . B B . 368 ASN C    1 1 
       11 18625 2 2 74 ASN CA   C   6.556 -14.504   9.044 1.00 . B B . 368 ASN CA   1 1 
       11 18626 2 2 74 ASN CB   C   6.029 -15.939   8.888 1.00 . B B . 368 ASN CB   1 1 
       11 18627 2 2 74 ASN CG   C   4.984 -16.079   7.794 1.00 . B B . 368 ASN CG   1 1 
       11 18628 2 2 74 ASN H    H   4.552 -13.826   9.221 1.00 . B B . 368 ASN H    1 1 
       11 18629 2 2 74 ASN HA   H   7.293 -14.503   9.833 1.00 . B B . 368 ASN HA   1 1 
       11 18630 2 2 74 ASN HB2  H   6.855 -16.592   8.649 1.00 . B B . 368 ASN HB2  1 1 
       11 18631 2 2 74 ASN HB3  H   5.588 -16.252   9.823 1.00 . B B . 368 ASN HB3  1 1 
       11 18632 2 2 74 ASN HD21 H   3.569 -16.451   9.146 1.00 . B B . 368 ASN HD21 1 1 
       11 18633 2 2 74 ASN HD22 H   3.052 -16.450   7.497 1.00 . B B . 368 ASN HD22 1 1 
       11 18634 2 2 74 ASN N    N   5.474 -13.609   9.470 1.00 . B B . 368 ASN N    1 1 
       11 18635 2 2 74 ASN ND2  N   3.743 -16.353   8.186 1.00 . B B . 368 ASN ND2  1 1 
       11 18636 2 2 74 ASN O    O   7.942 -14.840   7.103 1.00 . B B . 368 ASN O    1 1 
       11 18637 2 2 74 ASN OD1  O   5.285 -15.939   6.610 1.00 . B B . 368 ASN OD1  1 1 
       11 18638 2 2 75 GLN C    C   8.247 -10.802   6.402 1.00 . B B . 369 GLN C    1 1 
       11 18639 2 2 75 GLN CA   C   7.757 -12.235   6.182 1.00 . B B . 369 GLN CA   1 1 
       11 18640 2 2 75 GLN CB   C   6.831 -12.302   4.956 1.00 . B B . 369 GLN CB   1 1 
       11 18641 2 2 75 GLN CD   C   4.550 -13.218   5.552 1.00 . B B . 369 GLN CD   1 1 
       11 18642 2 2 75 GLN CG   C   5.375 -11.979   5.245 1.00 . B B . 369 GLN CG   1 1 
       11 18643 2 2 75 GLN H    H   6.567 -12.166   7.937 1.00 . B B . 369 GLN H    1 1 
       11 18644 2 2 75 GLN HA   H   8.622 -12.855   5.989 1.00 . B B . 369 GLN HA   1 1 
       11 18645 2 2 75 GLN HB2  H   7.189 -11.598   4.218 1.00 . B B . 369 GLN HB2  1 1 
       11 18646 2 2 75 GLN HB3  H   6.882 -13.296   4.536 1.00 . B B . 369 GLN HB3  1 1 
       11 18647 2 2 75 GLN HE21 H   4.017 -12.483   7.320 1.00 . B B . 369 GLN HE21 1 1 
       11 18648 2 2 75 GLN HE22 H   3.378 -14.035   6.933 1.00 . B B . 369 GLN HE22 1 1 
       11 18649 2 2 75 GLN HG2  H   5.330 -11.315   6.095 1.00 . B B . 369 GLN HG2  1 1 
       11 18650 2 2 75 GLN HG3  H   4.953 -11.485   4.384 1.00 . B B . 369 GLN HG3  1 1 
       11 18651 2 2 75 GLN N    N   7.107 -12.766   7.384 1.00 . B B . 369 GLN N    1 1 
       11 18652 2 2 75 GLN NE2  N   3.919 -13.248   6.721 1.00 . B B . 369 GLN NE2  1 1 
       11 18653 2 2 75 GLN O    O   7.930  -9.895   5.628 1.00 . B B . 369 GLN O    1 1 
       11 18654 2 2 75 GLN OE1  O   4.475 -14.141   4.741 1.00 . B B . 369 GLN OE1  1 1 
       11 18655 2 2 76 GLU C    C  10.325  -8.664   6.605 1.00 . B B . 370 GLU C    1 1 
       11 18656 2 2 76 GLU CA   C   9.606  -9.306   7.802 1.00 . B B . 370 GLU CA   1 1 
       11 18657 2 2 76 GLU CB   C  10.568  -9.433   8.986 1.00 . B B . 370 GLU CB   1 1 
       11 18658 2 2 76 GLU CD   C  10.848 -10.056  11.443 1.00 . B B . 370 GLU CD   1 1 
       11 18659 2 2 76 GLU CG   C   9.896  -9.925  10.263 1.00 . B B . 370 GLU CG   1 1 
       11 18660 2 2 76 GLU H    H   9.257 -11.384   8.030 1.00 . B B . 370 GLU H    1 1 
       11 18661 2 2 76 GLU HA   H   8.788  -8.662   8.091 1.00 . B B . 370 GLU HA   1 1 
       11 18662 2 2 76 GLU HB2  H  11.352 -10.129   8.726 1.00 . B B . 370 GLU HB2  1 1 
       11 18663 2 2 76 GLU HB3  H  11.007  -8.468   9.186 1.00 . B B . 370 GLU HB3  1 1 
       11 18664 2 2 76 GLU HG2  H   9.116  -9.228  10.531 1.00 . B B . 370 GLU HG2  1 1 
       11 18665 2 2 76 GLU HG3  H   9.455 -10.893  10.069 1.00 . B B . 370 GLU HG3  1 1 
       11 18666 2 2 76 GLU N    N   9.038 -10.614   7.464 1.00 . B B . 370 GLU N    1 1 
       11 18667 2 2 76 GLU O    O  10.443  -7.439   6.532 1.00 . B B . 370 GLU O    1 1 
       11 18668 2 2 76 GLU OE1  O  12.056  -9.767  11.282 1.00 . B B . 370 GLU OE1  1 1 
       11 18669 2 2 76 GLU OE2  O  10.383 -10.451  12.533 1.00 . B B . 370 GLU OE2  1 1 
       11 18670 2 2 77 ASP C    C  10.546  -8.186   3.612 1.00 . B B . 371 ASP C    1 1 
       11 18671 2 2 77 ASP CA   C  11.491  -9.012   4.476 1.00 . B B . 371 ASP CA   1 1 
       11 18672 2 2 77 ASP CB   C  12.029 -10.190   3.664 1.00 . B B . 371 ASP CB   1 1 
       11 18673 2 2 77 ASP CG   C  12.754  -9.753   2.402 1.00 . B B . 371 ASP CG   1 1 
       11 18674 2 2 77 ASP H    H  10.669 -10.460   5.780 1.00 . B B . 371 ASP H    1 1 
       11 18675 2 2 77 ASP HA   H  12.316  -8.392   4.794 1.00 . B B . 371 ASP HA   1 1 
       11 18676 2 2 77 ASP HB2  H  12.715 -10.756   4.274 1.00 . B B . 371 ASP HB2  1 1 
       11 18677 2 2 77 ASP HB3  H  11.200 -10.821   3.381 1.00 . B B . 371 ASP HB3  1 1 
       11 18678 2 2 77 ASP N    N  10.795  -9.497   5.668 1.00 . B B . 371 ASP N    1 1 
       11 18679 2 2 77 ASP O    O  10.856  -7.052   3.253 1.00 . B B . 371 ASP O    1 1 
       11 18680 2 2 77 ASP OD1  O  13.776  -9.044   2.520 1.00 . B B . 371 ASP OD1  1 1 
       11 18681 2 2 77 ASP OD2  O  12.297 -10.117   1.299 1.00 . B B . 371 ASP OD2  1 1 
       11 18682 2 2 78 LEU C    C   8.052  -6.696   3.140 1.00 . B B . 372 LEU C    1 1 
       11 18683 2 2 78 LEU CA   C   8.374  -8.057   2.515 1.00 . B B . 372 LEU CA   1 1 
       11 18684 2 2 78 LEU CB   C   7.094  -8.896   2.423 1.00 . B B . 372 LEU CB   1 1 
       11 18685 2 2 78 LEU CD1  C   6.731  -9.092  -0.048 1.00 . B B . 372 LEU CD1  1 1 
       11 18686 2 2 78 LEU CD2  C   8.232 -10.728   1.108 1.00 . B B . 372 LEU CD2  1 1 
       11 18687 2 2 78 LEU CG   C   6.986  -9.861   1.236 1.00 . B B . 372 LEU CG   1 1 
       11 18688 2 2 78 LEU H    H   9.186  -9.656   3.641 1.00 . B B . 372 LEU H    1 1 
       11 18689 2 2 78 LEU HA   H   8.772  -7.903   1.524 1.00 . B B . 372 LEU HA   1 1 
       11 18690 2 2 78 LEU HB2  H   7.008  -9.474   3.330 1.00 . B B . 372 LEU HB2  1 1 
       11 18691 2 2 78 LEU HB3  H   6.261  -8.217   2.374 1.00 . B B . 372 LEU HB3  1 1 
       11 18692 2 2 78 LEU HD11 H   7.657  -8.666  -0.409 1.00 . B B . 372 LEU HD11 1 1 
       11 18693 2 2 78 LEU HD12 H   6.018  -8.302   0.143 1.00 . B B . 372 LEU HD12 1 1 
       11 18694 2 2 78 LEU HD13 H   6.330  -9.762  -0.793 1.00 . B B . 372 LEU HD13 1 1 
       11 18695 2 2 78 LEU HD21 H   8.346 -11.043   0.077 1.00 . B B . 372 LEU HD21 1 1 
       11 18696 2 2 78 LEU HD22 H   8.128 -11.598   1.743 1.00 . B B . 372 LEU HD22 1 1 
       11 18697 2 2 78 LEU HD23 H   9.100 -10.162   1.409 1.00 . B B . 372 LEU HD23 1 1 
       11 18698 2 2 78 LEU HG   H   6.142 -10.515   1.398 1.00 . B B . 372 LEU HG   1 1 
       11 18699 2 2 78 LEU N    N   9.380  -8.754   3.307 1.00 . B B . 372 LEU N    1 1 
       11 18700 2 2 78 LEU O    O   7.813  -5.720   2.432 1.00 . B B . 372 LEU O    1 1 
       11 18701 2 2 79 LEU C    C   8.843  -4.346   5.013 1.00 . B B . 373 LEU C    1 1 
       11 18702 2 2 79 LEU CA   C   7.763  -5.407   5.210 1.00 . B B . 373 LEU CA   1 1 
       11 18703 2 2 79 LEU CB   C   7.587  -5.690   6.704 1.00 . B B . 373 LEU CB   1 1 
       11 18704 2 2 79 LEU CD1  C   6.186  -6.572   8.585 1.00 . B B . 373 LEU CD1  1 1 
       11 18705 2 2 79 LEU CD2  C   5.130  -5.222   6.759 1.00 . B B . 373 LEU CD2  1 1 
       11 18706 2 2 79 LEU CG   C   6.216  -6.233   7.102 1.00 . B B . 373 LEU CG   1 1 
       11 18707 2 2 79 LEU H    H   8.260  -7.462   4.984 1.00 . B B . 373 LEU H    1 1 
       11 18708 2 2 79 LEU HA   H   6.832  -5.018   4.825 1.00 . B B . 373 LEU HA   1 1 
       11 18709 2 2 79 LEU HB2  H   8.336  -6.409   7.003 1.00 . B B . 373 LEU HB2  1 1 
       11 18710 2 2 79 LEU HB3  H   7.757  -4.773   7.245 1.00 . B B . 373 LEU HB3  1 1 
       11 18711 2 2 79 LEU HD11 H   6.192  -5.660   9.163 1.00 . B B . 373 LEU HD11 1 1 
       11 18712 2 2 79 LEU HD12 H   7.054  -7.163   8.835 1.00 . B B . 373 LEU HD12 1 1 
       11 18713 2 2 79 LEU HD13 H   5.291  -7.134   8.807 1.00 . B B . 373 LEU HD13 1 1 
       11 18714 2 2 79 LEU HD21 H   5.060  -5.118   5.686 1.00 . B B . 373 LEU HD21 1 1 
       11 18715 2 2 79 LEU HD22 H   5.378  -4.265   7.198 1.00 . B B . 373 LEU HD22 1 1 
       11 18716 2 2 79 LEU HD23 H   4.183  -5.562   7.150 1.00 . B B . 373 LEU HD23 1 1 
       11 18717 2 2 79 LEU HG   H   6.016  -7.138   6.547 1.00 . B B . 373 LEU HG   1 1 
       11 18718 2 2 79 LEU N    N   8.055  -6.645   4.477 1.00 . B B . 373 LEU N    1 1 
       11 18719 2 2 79 LEU O    O   8.526  -3.168   4.839 1.00 . B B . 373 LEU O    1 1 
       11 18720 2 2 80 SER C    C  11.014  -2.955   3.636 1.00 . B B . 374 SER C    1 1 
       11 18721 2 2 80 SER CA   C  11.226  -3.820   4.882 1.00 . B B . 374 SER CA   1 1 
       11 18722 2 2 80 SER CB   C  12.562  -4.571   4.787 1.00 . B B . 374 SER CB   1 1 
       11 18723 2 2 80 SER H    H  10.307  -5.707   5.203 1.00 . B B . 374 SER H    1 1 
       11 18724 2 2 80 SER HA   H  11.247  -3.176   5.748 1.00 . B B . 374 SER HA   1 1 
       11 18725 2 2 80 SER HB2  H  13.375  -3.865   4.866 1.00 . B B . 374 SER HB2  1 1 
       11 18726 2 2 80 SER HB3  H  12.626  -5.285   5.598 1.00 . B B . 374 SER HB3  1 1 
       11 18727 2 2 80 SER HG   H  13.491  -5.785   3.562 1.00 . B B . 374 SER HG   1 1 
       11 18728 2 2 80 SER N    N  10.114  -4.758   5.052 1.00 . B B . 374 SER N    1 1 
       11 18729 2 2 80 SER O    O  11.229  -1.743   3.667 1.00 . B B . 374 SER O    1 1 
       11 18730 2 2 80 SER OG   O  12.682  -5.267   3.560 1.00 . B B . 374 SER OG   1 1 
       11 18731 2 2 81 GLU C    C   9.170  -1.892   1.432 1.00 . B B . 375 GLU C    1 1 
       11 18732 2 2 81 GLU CA   C  10.317  -2.901   1.288 1.00 . B B . 375 GLU CA   1 1 
       11 18733 2 2 81 GLU CB   C   9.992  -3.925   0.192 1.00 . B B . 375 GLU CB   1 1 
       11 18734 2 2 81 GLU CD   C  10.826  -2.524  -1.759 1.00 . B B . 375 GLU CD   1 1 
       11 18735 2 2 81 GLU CG   C   9.673  -3.318  -1.170 1.00 . B B . 375 GLU CG   1 1 
       11 18736 2 2 81 GLU H    H  10.418  -4.560   2.598 1.00 . B B . 375 GLU H    1 1 
       11 18737 2 2 81 GLU HA   H  11.214  -2.368   1.014 1.00 . B B . 375 GLU HA   1 1 
       11 18738 2 2 81 GLU HB2  H  10.839  -4.585   0.073 1.00 . B B . 375 GLU HB2  1 1 
       11 18739 2 2 81 GLU HB3  H   9.139  -4.509   0.506 1.00 . B B . 375 GLU HB3  1 1 
       11 18740 2 2 81 GLU HG2  H   9.426  -4.116  -1.852 1.00 . B B . 375 GLU HG2  1 1 
       11 18741 2 2 81 GLU HG3  H   8.820  -2.664  -1.064 1.00 . B B . 375 GLU HG3  1 1 
       11 18742 2 2 81 GLU N    N  10.577  -3.594   2.548 1.00 . B B . 375 GLU N    1 1 
       11 18743 2 2 81 GLU O    O   9.276  -0.760   0.966 1.00 . B B . 375 GLU O    1 1 
       11 18744 2 2 81 GLU OE1  O  11.166  -1.460  -1.202 1.00 . B B . 375 GLU OE1  1 1 
       11 18745 2 2 81 GLU OE2  O  11.388  -2.969  -2.782 1.00 . B B . 375 GLU OE2  1 1 
       11 18746 2 2 82 PHE C    C   7.270  -0.101   2.868 1.00 . B B . 376 PHE C    1 1 
       11 18747 2 2 82 PHE CA   C   6.897  -1.462   2.277 1.00 . B B . 376 PHE CA   1 1 
       11 18748 2 2 82 PHE CB   C   5.885  -2.156   3.196 1.00 . B B . 376 PHE CB   1 1 
       11 18749 2 2 82 PHE CD1  C   3.848  -1.126   2.148 1.00 . B B . 376 PHE CD1  1 1 
       11 18750 2 2 82 PHE CD2  C   4.030  -1.105   4.526 1.00 . B B . 376 PHE CD2  1 1 
       11 18751 2 2 82 PHE CE1  C   2.630  -0.481   2.232 1.00 . B B . 376 PHE CE1  1 1 
       11 18752 2 2 82 PHE CE2  C   2.813  -0.459   4.614 1.00 . B B . 376 PHE CE2  1 1 
       11 18753 2 2 82 PHE CG   C   4.563  -1.446   3.292 1.00 . B B . 376 PHE CG   1 1 
       11 18754 2 2 82 PHE CZ   C   2.112  -0.147   3.467 1.00 . B B . 376 PHE CZ   1 1 
       11 18755 2 2 82 PHE H    H   8.055  -3.236   2.417 1.00 . B B . 376 PHE H    1 1 
       11 18756 2 2 82 PHE HA   H   6.437  -1.304   1.312 1.00 . B B . 376 PHE HA   1 1 
       11 18757 2 2 82 PHE HB2  H   5.700  -3.151   2.834 1.00 . B B . 376 PHE HB2  1 1 
       11 18758 2 2 82 PHE HB3  H   6.302  -2.216   4.192 1.00 . B B . 376 PHE HB3  1 1 
       11 18759 2 2 82 PHE HD1  H   4.253  -1.387   1.181 1.00 . B B . 376 PHE HD1  1 1 
       11 18760 2 2 82 PHE HD2  H   4.577  -1.349   5.425 1.00 . B B . 376 PHE HD2  1 1 
       11 18761 2 2 82 PHE HE1  H   2.085  -0.237   1.332 1.00 . B B . 376 PHE HE1  1 1 
       11 18762 2 2 82 PHE HE2  H   2.408  -0.198   5.583 1.00 . B B . 376 PHE HE2  1 1 
       11 18763 2 2 82 PHE HZ   H   1.161   0.358   3.534 1.00 . B B . 376 PHE HZ   1 1 
       11 18764 2 2 82 PHE N    N   8.075  -2.317   2.075 1.00 . B B . 376 PHE N    1 1 
       11 18765 2 2 82 PHE O    O   6.925   0.941   2.306 1.00 . B B . 376 PHE O    1 1 
       11 18766 2 2 83 GLY C    C   9.183   2.053   3.803 1.00 . B B . 377 GLY C    1 1 
       11 18767 2 2 83 GLY CA   C   8.357   1.115   4.676 1.00 . B B . 377 GLY CA   1 1 
       11 18768 2 2 83 GLY H    H   8.191  -0.984   4.414 1.00 . B B . 377 GLY H    1 1 
       11 18769 2 2 83 GLY HA2  H   7.467   1.636   4.993 1.00 . B B . 377 GLY HA2  1 1 
       11 18770 2 2 83 GLY HA3  H   8.935   0.860   5.553 1.00 . B B . 377 GLY HA3  1 1 
       11 18771 2 2 83 GLY N    N   7.959  -0.120   4.010 1.00 . B B . 377 GLY N    1 1 
       11 18772 2 2 83 GLY O    O   9.219   3.257   4.059 1.00 . B B . 377 GLY O    1 1 
       11 18773 2 2 84 GLN C    C   9.868   3.235   0.966 1.00 . B B . 378 GLN C    1 1 
       11 18774 2 2 84 GLN CA   C  10.690   2.324   1.893 1.00 . B B . 378 GLN CA   1 1 
       11 18775 2 2 84 GLN CB   C  11.611   1.432   1.058 1.00 . B B . 378 GLN CB   1 1 
       11 18776 2 2 84 GLN CD   C  13.555  -0.233   1.069 1.00 . B B . 378 GLN CD   1 1 
       11 18777 2 2 84 GLN CG   C  12.596   0.621   1.892 1.00 . B B . 378 GLN CG   1 1 
       11 18778 2 2 84 GLN H    H   9.801   0.546   2.634 1.00 . B B . 378 GLN H    1 1 
       11 18779 2 2 84 GLN HA   H  11.306   2.953   2.519 1.00 . B B . 378 GLN HA   1 1 
       11 18780 2 2 84 GLN HB2  H  11.007   0.744   0.485 1.00 . B B . 378 GLN HB2  1 1 
       11 18781 2 2 84 GLN HB3  H  12.175   2.053   0.378 1.00 . B B . 378 GLN HB3  1 1 
       11 18782 2 2 84 GLN HE21 H  12.908   0.551  -0.651 1.00 . B B . 378 GLN HE21 1 1 
       11 18783 2 2 84 GLN HE22 H  14.148  -0.638  -0.788 1.00 . B B . 378 GLN HE22 1 1 
       11 18784 2 2 84 GLN HG2  H  13.179   1.305   2.490 1.00 . B B . 378 GLN HG2  1 1 
       11 18785 2 2 84 GLN HG3  H  12.034  -0.029   2.547 1.00 . B B . 378 GLN HG3  1 1 
       11 18786 2 2 84 GLN N    N   9.857   1.512   2.785 1.00 . B B . 378 GLN N    1 1 
       11 18787 2 2 84 GLN NE2  N  13.533  -0.090  -0.258 1.00 . B B . 378 GLN NE2  1 1 
       11 18788 2 2 84 GLN O    O  10.436   4.109   0.308 1.00 . B B . 378 GLN O    1 1 
       11 18789 2 2 84 GLN OE1  O  14.327  -1.012   1.628 1.00 . B B . 378 GLN OE1  1 1 
       11 18790 2 2 85 PHE C    C   7.063   4.999   0.878 1.00 . B B . 379 PHE C    1 1 
       11 18791 2 2 85 PHE CA   C   7.692   3.877   0.064 1.00 . B B . 379 PHE CA   1 1 
       11 18792 2 2 85 PHE CB   C   6.581   3.049  -0.587 1.00 . B B . 379 PHE CB   1 1 
       11 18793 2 2 85 PHE CD1  C   7.732   0.854  -0.985 1.00 . B B . 379 PHE CD1  1 1 
       11 18794 2 2 85 PHE CD2  C   6.823   2.016  -2.855 1.00 . B B . 379 PHE CD2  1 1 
       11 18795 2 2 85 PHE CE1  C   8.159  -0.160  -1.819 1.00 . B B . 379 PHE CE1  1 1 
       11 18796 2 2 85 PHE CE2  C   7.250   1.008  -3.694 1.00 . B B . 379 PHE CE2  1 1 
       11 18797 2 2 85 PHE CG   C   7.059   1.951  -1.493 1.00 . B B . 379 PHE CG   1 1 
       11 18798 2 2 85 PHE CZ   C   7.917  -0.083  -3.174 1.00 . B B . 379 PHE CZ   1 1 
       11 18799 2 2 85 PHE H    H   8.125   2.349   1.463 1.00 . B B . 379 PHE H    1 1 
       11 18800 2 2 85 PHE HA   H   8.311   4.309  -0.709 1.00 . B B . 379 PHE HA   1 1 
       11 18801 2 2 85 PHE HB2  H   5.984   2.594   0.189 1.00 . B B . 379 PHE HB2  1 1 
       11 18802 2 2 85 PHE HB3  H   5.954   3.707  -1.169 1.00 . B B . 379 PHE HB3  1 1 
       11 18803 2 2 85 PHE HD1  H   7.921   0.793   0.076 1.00 . B B . 379 PHE HD1  1 1 
       11 18804 2 2 85 PHE HD2  H   6.301   2.870  -3.262 1.00 . B B . 379 PHE HD2  1 1 
       11 18805 2 2 85 PHE HE1  H   8.682  -1.007  -1.411 1.00 . B B . 379 PHE HE1  1 1 
       11 18806 2 2 85 PHE HE2  H   7.062   1.072  -4.754 1.00 . B B . 379 PHE HE2  1 1 
       11 18807 2 2 85 PHE HZ   H   8.247  -0.875  -3.828 1.00 . B B . 379 PHE HZ   1 1 
       11 18808 2 2 85 PHE N    N   8.542   3.046   0.915 1.00 . B B . 379 PHE N    1 1 
       11 18809 2 2 85 PHE O    O   7.163   6.174   0.521 1.00 . B B . 379 PHE O    1 1 
       11 18810 2 2 86 LEU C    C   6.673   6.010   3.985 1.00 . B B . 380 LEU C    1 1 
       11 18811 2 2 86 LEU CA   C   5.744   5.563   2.849 1.00 . B B . 380 LEU CA   1 1 
       11 18812 2 2 86 LEU CB   C   4.440   4.946   3.374 1.00 . B B . 380 LEU CB   1 1 
       11 18813 2 2 86 LEU CD1  C   5.177   3.827   5.490 1.00 . B B . 380 LEU CD1  1 1 
       11 18814 2 2 86 LEU CD2  C   3.189   2.967   4.222 1.00 . B B . 380 LEU CD2  1 1 
       11 18815 2 2 86 LEU CG   C   4.555   3.632   4.117 1.00 . B B . 380 LEU CG   1 1 
       11 18816 2 2 86 LEU H    H   6.368   3.659   2.185 1.00 . B B . 380 LEU H    1 1 
       11 18817 2 2 86 LEU HA   H   5.495   6.431   2.260 1.00 . B B . 380 LEU HA   1 1 
       11 18818 2 2 86 LEU HB2  H   3.980   5.636   4.031 1.00 . B B . 380 LEU HB2  1 1 
       11 18819 2 2 86 LEU HB3  H   3.794   4.786   2.527 1.00 . B B . 380 LEU HB3  1 1 
       11 18820 2 2 86 LEU HD11 H   6.251   3.857   5.394 1.00 . B B . 380 LEU HD11 1 1 
       11 18821 2 2 86 LEU HD12 H   4.895   3.008   6.135 1.00 . B B . 380 LEU HD12 1 1 
       11 18822 2 2 86 LEU HD13 H   4.827   4.759   5.915 1.00 . B B . 380 LEU HD13 1 1 
       11 18823 2 2 86 LEU HD21 H   2.673   3.044   3.272 1.00 . B B . 380 LEU HD21 1 1 
       11 18824 2 2 86 LEU HD22 H   2.609   3.457   4.988 1.00 . B B . 380 LEU HD22 1 1 
       11 18825 2 2 86 LEU HD23 H   3.316   1.926   4.479 1.00 . B B . 380 LEU HD23 1 1 
       11 18826 2 2 86 LEU HG   H   5.191   2.997   3.559 1.00 . B B . 380 LEU HG   1 1 
       11 18827 2 2 86 LEU N    N   6.410   4.615   1.969 1.00 . B B . 380 LEU N    1 1 
       11 18828 2 2 86 LEU O    O   7.778   5.485   4.127 1.00 . B B . 380 LEU O    1 1 
       11 18829 2 2 87 PRO C    C   7.354   6.500   6.986 1.00 . B B . 381 PRO C    1 1 
       11 18830 2 2 87 PRO CA   C   7.063   7.539   5.900 1.00 . B B . 381 PRO CA   1 1 
       11 18831 2 2 87 PRO CB   C   6.205   8.686   6.459 1.00 . B B . 381 PRO CB   1 1 
       11 18832 2 2 87 PRO CD   C   4.967   7.713   4.686 1.00 . B B . 381 PRO CD   1 1 
       11 18833 2 2 87 PRO CG   C   5.249   9.015   5.367 1.00 . B B . 381 PRO CG   1 1 
       11 18834 2 2 87 PRO HA   H   8.000   7.937   5.538 1.00 . B B . 381 PRO HA   1 1 
       11 18835 2 2 87 PRO HB2  H   5.691   8.354   7.348 1.00 . B B . 381 PRO HB2  1 1 
       11 18836 2 2 87 PRO HB3  H   6.838   9.529   6.697 1.00 . B B . 381 PRO HB3  1 1 
       11 18837 2 2 87 PRO HD2  H   4.190   7.176   5.208 1.00 . B B . 381 PRO HD2  1 1 
       11 18838 2 2 87 PRO HD3  H   4.697   7.873   3.654 1.00 . B B . 381 PRO HD3  1 1 
       11 18839 2 2 87 PRO HG2  H   4.342   9.428   5.784 1.00 . B B . 381 PRO HG2  1 1 
       11 18840 2 2 87 PRO HG3  H   5.701   9.712   4.677 1.00 . B B . 381 PRO HG3  1 1 
       11 18841 2 2 87 PRO N    N   6.251   7.006   4.792 1.00 . B B . 381 PRO N    1 1 
       11 18842 2 2 87 PRO O    O   7.287   5.294   6.746 1.00 . B B . 381 PRO O    1 1 
       11 18843 2 2 88 ASP C    C   6.721   5.724  10.069 1.00 . B B . 382 ASP C    1 1 
       11 18844 2 2 88 ASP CA   C   7.990   6.097   9.307 1.00 . B B . 382 ASP CA   1 1 
       11 18845 2 2 88 ASP CB   C   9.001   6.762  10.248 1.00 . B B . 382 ASP CB   1 1 
       11 18846 2 2 88 ASP CG   C  10.326   7.052   9.567 1.00 . B B . 382 ASP CG   1 1 
       11 18847 2 2 88 ASP H    H   7.719   7.949   8.311 1.00 . B B . 382 ASP H    1 1 
       11 18848 2 2 88 ASP HA   H   8.428   5.195   8.906 1.00 . B B . 382 ASP HA   1 1 
       11 18849 2 2 88 ASP HB2  H   8.590   7.693  10.608 1.00 . B B . 382 ASP HB2  1 1 
       11 18850 2 2 88 ASP HB3  H   9.185   6.107  11.088 1.00 . B B . 382 ASP HB3  1 1 
       11 18851 2 2 88 ASP N    N   7.682   6.979   8.183 1.00 . B B . 382 ASP N    1 1 
       11 18852 2 2 88 ASP O    O   6.304   4.565  10.057 1.00 . B B . 382 ASP O    1 1 
       11 18853 2 2 88 ASP OD1  O  10.988   6.091   9.120 1.00 . B B . 382 ASP OD1  1 1 
       11 18854 2 2 88 ASP OD2  O  10.698   8.241   9.477 1.00 . B B . 382 ASP OD2  1 1 
       11 18855 2 2 89 ALA C    C   5.082   5.450  12.587 1.00 . B B . 383 ALA C    1 1 
       11 18856 2 2 89 ALA CA   C   4.885   6.507  11.493 1.00 . B B . 383 ALA CA   1 1 
       11 18857 2 2 89 ALA CB   C   3.739   6.133  10.557 1.00 . B B . 383 ALA CB   1 1 
       11 18858 2 2 89 ALA H    H   6.495   7.618  10.686 1.00 . B B . 383 ALA H    1 1 
       11 18859 2 2 89 ALA HA   H   4.633   7.445  11.965 1.00 . B B . 383 ALA HA   1 1 
       11 18860 2 2 89 ALA HB1  H   4.133   5.914   9.575 1.00 . B B . 383 ALA HB1  1 1 
       11 18861 2 2 89 ALA HB2  H   3.046   6.958  10.491 1.00 . B B . 383 ALA HB2  1 1 
       11 18862 2 2 89 ALA HB3  H   3.228   5.264  10.940 1.00 . B B . 383 ALA HB3  1 1 
       11 18863 2 2 89 ALA N    N   6.112   6.716  10.725 1.00 . B B . 383 ALA N    1 1 
       11 18864 2 2 89 ALA O    O   5.652   5.800  13.641 1.00 . B B . 383 ALA O    1 1 
       11 18865 2 2 89 ALA OXT  O   4.668   4.285  12.388 1.00 . B B . 383 ALA OXT  1 1 
       12 18866 1 1  1 ARG C    C   2.757  10.790  -5.274 1.00 . A A .   6 ARG C    1 1 
       12 18867 1 1  1 ARG CA   C   3.492  12.131  -5.160 1.00 . A A .   6 ARG CA   1 1 
       12 18868 1 1  1 ARG CB   C   3.028  13.066  -6.285 1.00 . A A .   6 ARG CB   1 1 
       12 18869 1 1  1 ARG CD   C   3.157  15.319  -7.391 1.00 . A A .   6 ARG CD   1 1 
       12 18870 1 1  1 ARG CG   C   3.611  14.470  -6.212 1.00 . A A .   6 ARG CG   1 1 
       12 18871 1 1  1 ARG CZ   C   4.676  14.438  -9.144 1.00 . A A .   6 ARG CZ   1 1 
       12 18872 1 1  1 ARG H1   H   5.397  12.903  -5.378 1.00 . A A .   6 ARG H1   1 1 
       12 18873 1 1  1 ARG H2   H   5.176  11.349  -6.068 1.00 . A A .   6 ARG H2   1 1 
       12 18874 1 1  1 ARG H3   H   5.299  11.527  -4.366 1.00 . A A .   6 ARG H3   1 1 
       12 18875 1 1  1 ARG HA   H   3.257  12.580  -4.208 1.00 . A A .   6 ARG HA   1 1 
       12 18876 1 1  1 ARG HB2  H   3.311  12.633  -7.233 1.00 . A A .   6 ARG HB2  1 1 
       12 18877 1 1  1 ARG HB3  H   1.952  13.146  -6.246 1.00 . A A .   6 ARG HB3  1 1 
       12 18878 1 1  1 ARG HD2  H   2.092  15.480  -7.312 1.00 . A A .   6 ARG HD2  1 1 
       12 18879 1 1  1 ARG HD3  H   3.667  16.269  -7.350 1.00 . A A .   6 ARG HD3  1 1 
       12 18880 1 1  1 ARG HE   H   2.677  14.398  -9.219 1.00 . A A .   6 ARG HE   1 1 
       12 18881 1 1  1 ARG HG2  H   3.283  14.938  -5.296 1.00 . A A .   6 ARG HG2  1 1 
       12 18882 1 1  1 ARG HG3  H   4.688  14.404  -6.220 1.00 . A A .   6 ARG HG3  1 1 
       12 18883 1 1  1 ARG HH11 H   5.648  15.319  -7.599 1.00 . A A .   6 ARG HH11 1 1 
       12 18884 1 1  1 ARG HH12 H   6.664  14.643  -8.825 1.00 . A A .   6 ARG HH12 1 1 
       12 18885 1 1  1 ARG HH21 H   4.027  13.514 -10.824 1.00 . A A .   6 ARG HH21 1 1 
       12 18886 1 1  1 ARG HH22 H   5.747  13.622 -10.655 1.00 . A A .   6 ARG HH22 1 1 
       12 18887 1 1  1 ARG N    N   4.974  11.963  -5.253 1.00 . A A .   6 ARG N    1 1 
       12 18888 1 1  1 ARG NE   N   3.445  14.680  -8.679 1.00 . A A .   6 ARG NE   1 1 
       12 18889 1 1  1 ARG NH1  N   5.751  14.833  -8.466 1.00 . A A .   6 ARG NH1  1 1 
       12 18890 1 1  1 ARG NH2  N   4.829  13.806 -10.303 1.00 . A A .   6 ARG NH2  1 1 
       12 18891 1 1  1 ARG O    O   1.580  10.753  -5.641 1.00 . A A .   6 ARG O    1 1 
       12 18892 1 1  2 MET C    C   3.164   7.535  -3.800 1.00 . A A .   7 MET C    1 1 
       12 18893 1 1  2 MET CA   C   2.848   8.361  -5.040 1.00 . A A .   7 MET CA   1 1 
       12 18894 1 1  2 MET CB   C   3.336   7.627  -6.286 1.00 . A A .   7 MET CB   1 1 
       12 18895 1 1  2 MET CE   C   5.353   7.522  -8.594 1.00 . A A .   7 MET CE   1 1 
       12 18896 1 1  2 MET CG   C   2.912   8.284  -7.589 1.00 . A A .   7 MET CG   1 1 
       12 18897 1 1  2 MET H    H   4.382   9.773  -4.677 1.00 . A A .   7 MET H    1 1 
       12 18898 1 1  2 MET HA   H   1.781   8.485  -5.113 1.00 . A A .   7 MET HA   1 1 
       12 18899 1 1  2 MET HB2  H   4.415   7.583  -6.262 1.00 . A A .   7 MET HB2  1 1 
       12 18900 1 1  2 MET HB3  H   2.944   6.620  -6.272 1.00 . A A .   7 MET HB3  1 1 
       12 18901 1 1  2 MET HE1  H   5.465   8.035  -7.649 1.00 . A A .   7 MET HE1  1 1 
       12 18902 1 1  2 MET HE2  H   5.898   8.054  -9.359 1.00 . A A .   7 MET HE2  1 1 
       12 18903 1 1  2 MET HE3  H   5.737   6.517  -8.507 1.00 . A A .   7 MET HE3  1 1 
       12 18904 1 1  2 MET HG2  H   1.836   8.250  -7.663 1.00 . A A .   7 MET HG2  1 1 
       12 18905 1 1  2 MET HG3  H   3.240   9.314  -7.582 1.00 . A A .   7 MET HG3  1 1 
       12 18906 1 1  2 MET N    N   3.449   9.690  -4.963 1.00 . A A .   7 MET N    1 1 
       12 18907 1 1  2 MET O    O   4.318   7.435  -3.381 1.00 . A A .   7 MET O    1 1 
       12 18908 1 1  2 MET SD   S   3.618   7.463  -9.027 1.00 . A A .   7 MET SD   1 1 
       12 18909 1 1  3 ASN C    C   0.979   5.292  -1.854 1.00 . A A .   8 ASN C    1 1 
       12 18910 1 1  3 ASN CA   C   2.263   6.083  -2.059 1.00 . A A .   8 ASN CA   1 1 
       12 18911 1 1  3 ASN CB   C   2.580   6.908  -0.806 1.00 . A A .   8 ASN CB   1 1 
       12 18912 1 1  3 ASN CG   C   3.041   6.055   0.370 1.00 . A A .   8 ASN CG   1 1 
       12 18913 1 1  3 ASN H    H   1.239   7.033  -3.628 1.00 . A A .   8 ASN H    1 1 
       12 18914 1 1  3 ASN HA   H   3.072   5.395  -2.247 1.00 . A A .   8 ASN HA   1 1 
       12 18915 1 1  3 ASN HB2  H   3.362   7.615  -1.039 1.00 . A A .   8 ASN HB2  1 1 
       12 18916 1 1  3 ASN HB3  H   1.693   7.446  -0.509 1.00 . A A .   8 ASN HB3  1 1 
       12 18917 1 1  3 ASN HD21 H   3.678   4.601  -0.844 1.00 . A A .   8 ASN HD21 1 1 
       12 18918 1 1  3 ASN HD22 H   3.879   4.307   0.839 1.00 . A A .   8 ASN HD22 1 1 
       12 18919 1 1  3 ASN N    N   2.125   6.926  -3.234 1.00 . A A .   8 ASN N    1 1 
       12 18920 1 1  3 ASN ND2  N   3.590   4.868   0.092 1.00 . A A .   8 ASN ND2  1 1 
       12 18921 1 1  3 ASN O    O  -0.113   5.835  -2.009 1.00 . A A .   8 ASN O    1 1 
       12 18922 1 1  3 ASN OD1  O   2.942   6.477   1.522 1.00 . A A .   8 ASN OD1  1 1 
       12 18923 1 1  4 ILE C    C  -0.811   2.886  -2.557 1.00 . A A .   9 ILE C    1 1 
       12 18924 1 1  4 ILE CA   C   0.054   3.049  -1.338 1.00 . A A .   9 ILE CA   1 1 
       12 18925 1 1  4 ILE CB   C  -0.853   3.324  -0.128 1.00 . A A .   9 ILE CB   1 1 
       12 18926 1 1  4 ILE CD1  C  -2.568   4.840   0.948 1.00 . A A .   9 ILE CD1  1 1 
       12 18927 1 1  4 ILE CG1  C  -1.569   4.674  -0.170 1.00 . A A .   9 ILE CG1  1 1 
       12 18928 1 1  4 ILE CG2  C  -0.053   3.205   1.124 1.00 . A A .   9 ILE CG2  1 1 
       12 18929 1 1  4 ILE H    H   2.055   3.676  -1.474 1.00 . A A .   9 ILE H    1 1 
       12 18930 1 1  4 ILE HA   H   0.530   2.092  -1.161 1.00 . A A .   9 ILE HA   1 1 
       12 18931 1 1  4 ILE HB   H  -1.591   2.545  -0.112 1.00 . A A .   9 ILE HB   1 1 
       12 18932 1 1  4 ILE HD11 H  -3.442   4.240   0.743 1.00 . A A .   9 ILE HD11 1 1 
       12 18933 1 1  4 ILE HD12 H  -2.853   5.876   1.019 1.00 . A A .   9 ILE HD12 1 1 
       12 18934 1 1  4 ILE HD13 H  -2.124   4.524   1.880 1.00 . A A .   9 ILE HD13 1 1 
       12 18935 1 1  4 ILE HG12 H  -0.843   5.467  -0.085 1.00 . A A .   9 ILE HG12 1 1 
       12 18936 1 1  4 ILE HG13 H  -2.101   4.769  -1.100 1.00 . A A .   9 ILE HG13 1 1 
       12 18937 1 1  4 ILE HG21 H   0.870   2.702   0.897 1.00 . A A .   9 ILE HG21 1 1 
       12 18938 1 1  4 ILE HG22 H  -0.616   2.635   1.840 1.00 . A A .   9 ILE HG22 1 1 
       12 18939 1 1  4 ILE HG23 H   0.150   4.191   1.510 1.00 . A A .   9 ILE HG23 1 1 
       12 18940 1 1  4 ILE N    N   1.145   4.008  -1.545 1.00 . A A .   9 ILE N    1 1 
       12 18941 1 1  4 ILE O    O  -0.924   1.781  -3.085 1.00 . A A .   9 ILE O    1 1 
       12 18942 1 1  5 GLN C    C  -1.401   3.343  -5.339 1.00 . A A .  10 GLN C    1 1 
       12 18943 1 1  5 GLN CA   C  -2.243   3.890  -4.187 1.00 . A A .  10 GLN CA   1 1 
       12 18944 1 1  5 GLN CB   C  -2.838   5.259  -4.542 1.00 . A A .  10 GLN CB   1 1 
       12 18945 1 1  5 GLN CD   C  -5.125   5.122  -3.451 1.00 . A A .  10 GLN CD   1 1 
       12 18946 1 1  5 GLN CG   C  -3.774   5.817  -3.480 1.00 . A A .  10 GLN CG   1 1 
       12 18947 1 1  5 GLN H    H  -1.285   4.832  -2.578 1.00 . A A .  10 GLN H    1 1 
       12 18948 1 1  5 GLN HA   H  -3.025   3.196  -3.939 1.00 . A A .  10 GLN HA   1 1 
       12 18949 1 1  5 GLN HB2  H  -2.030   5.963  -4.683 1.00 . A A .  10 GLN HB2  1 1 
       12 18950 1 1  5 GLN HB3  H  -3.390   5.169  -5.465 1.00 . A A .  10 GLN HB3  1 1 
       12 18951 1 1  5 GLN HE21 H  -6.062   6.872  -3.584 1.00 . A A .  10 GLN HE21 1 1 
       12 18952 1 1  5 GLN HE22 H  -7.081   5.478  -3.503 1.00 . A A .  10 GLN HE22 1 1 
       12 18953 1 1  5 GLN HG2  H  -3.310   5.701  -2.513 1.00 . A A .  10 GLN HG2  1 1 
       12 18954 1 1  5 GLN HG3  H  -3.931   6.868  -3.676 1.00 . A A .  10 GLN HG3  1 1 
       12 18955 1 1  5 GLN N    N  -1.415   3.971  -3.020 1.00 . A A .  10 GLN N    1 1 
       12 18956 1 1  5 GLN NE2  N  -6.198   5.903  -3.519 1.00 . A A .  10 GLN NE2  1 1 
       12 18957 1 1  5 GLN O    O  -1.891   2.639  -6.218 1.00 . A A .  10 GLN O    1 1 
       12 18958 1 1  5 GLN OE1  O  -5.206   3.898  -3.358 1.00 . A A .  10 GLN OE1  1 1 
       12 18959 1 1  6 MET C    C   0.882   1.678  -6.322 1.00 . A A .  11 MET C    1 1 
       12 18960 1 1  6 MET CA   C   0.886   3.207  -6.238 1.00 . A A .  11 MET CA   1 1 
       12 18961 1 1  6 MET CB   C   2.253   3.746  -5.793 1.00 . A A .  11 MET CB   1 1 
       12 18962 1 1  6 MET CE   C   6.209   2.887  -6.735 1.00 . A A .  11 MET CE   1 1 
       12 18963 1 1  6 MET CG   C   3.454   3.183  -6.527 1.00 . A A .  11 MET CG   1 1 
       12 18964 1 1  6 MET H    H   0.208   4.204  -4.521 1.00 . A A .  11 MET H    1 1 
       12 18965 1 1  6 MET HA   H   0.632   3.617  -7.205 1.00 . A A .  11 MET HA   1 1 
       12 18966 1 1  6 MET HB2  H   2.257   4.816  -5.929 1.00 . A A .  11 MET HB2  1 1 
       12 18967 1 1  6 MET HB3  H   2.376   3.533  -4.739 1.00 . A A .  11 MET HB3  1 1 
       12 18968 1 1  6 MET HE1  H   6.965   2.574  -6.031 1.00 . A A .  11 MET HE1  1 1 
       12 18969 1 1  6 MET HE2  H   6.666   3.466  -7.522 1.00 . A A .  11 MET HE2  1 1 
       12 18970 1 1  6 MET HE3  H   5.730   2.017  -7.158 1.00 . A A .  11 MET HE3  1 1 
       12 18971 1 1  6 MET HG2  H   3.477   2.110  -6.395 1.00 . A A .  11 MET HG2  1 1 
       12 18972 1 1  6 MET HG3  H   3.369   3.420  -7.577 1.00 . A A .  11 MET HG3  1 1 
       12 18973 1 1  6 MET N    N  -0.103   3.660  -5.274 1.00 . A A .  11 MET N    1 1 
       12 18974 1 1  6 MET O    O   0.834   1.113  -7.417 1.00 . A A .  11 MET O    1 1 
       12 18975 1 1  6 MET SD   S   4.991   3.885  -5.894 1.00 . A A .  11 MET SD   1 1 
       12 18976 1 1  7 LEU C    C  -0.573  -0.938  -5.285 1.00 . A A .  12 LEU C    1 1 
       12 18977 1 1  7 LEU CA   C   0.858  -0.447  -5.116 1.00 . A A .  12 LEU CA   1 1 
       12 18978 1 1  7 LEU CB   C   1.393  -1.003  -3.799 1.00 . A A .  12 LEU CB   1 1 
       12 18979 1 1  7 LEU CD1  C   2.903  -0.060  -2.038 1.00 . A A .  12 LEU CD1  1 1 
       12 18980 1 1  7 LEU CD2  C   3.699  -1.904  -3.534 1.00 . A A .  12 LEU CD2  1 1 
       12 18981 1 1  7 LEU CG   C   2.836  -0.654  -3.441 1.00 . A A .  12 LEU CG   1 1 
       12 18982 1 1  7 LEU H    H   0.912   1.516  -4.319 1.00 . A A .  12 LEU H    1 1 
       12 18983 1 1  7 LEU HA   H   1.459  -0.825  -5.931 1.00 . A A .  12 LEU HA   1 1 
       12 18984 1 1  7 LEU HB2  H   0.754  -0.658  -3.004 1.00 . A A .  12 LEU HB2  1 1 
       12 18985 1 1  7 LEU HB3  H   1.320  -2.078  -3.855 1.00 . A A .  12 LEU HB3  1 1 
       12 18986 1 1  7 LEU HD11 H   1.963  -0.227  -1.528 1.00 . A A .  12 LEU HD11 1 1 
       12 18987 1 1  7 LEU HD12 H   3.094   0.999  -2.106 1.00 . A A .  12 LEU HD12 1 1 
       12 18988 1 1  7 LEU HD13 H   3.700  -0.536  -1.485 1.00 . A A .  12 LEU HD13 1 1 
       12 18989 1 1  7 LEU HD21 H   3.174  -2.739  -3.082 1.00 . A A .  12 LEU HD21 1 1 
       12 18990 1 1  7 LEU HD22 H   4.631  -1.740  -3.014 1.00 . A A .  12 LEU HD22 1 1 
       12 18991 1 1  7 LEU HD23 H   3.898  -2.127  -4.570 1.00 . A A .  12 LEU HD23 1 1 
       12 18992 1 1  7 LEU HG   H   3.215   0.076  -4.140 1.00 . A A .  12 LEU HG   1 1 
       12 18993 1 1  7 LEU N    N   0.900   1.013  -5.159 1.00 . A A .  12 LEU N    1 1 
       12 18994 1 1  7 LEU O    O  -0.841  -1.799  -6.114 1.00 . A A .  12 LEU O    1 1 
       12 18995 1 1  8 LEU C    C  -3.407  -0.853  -5.959 1.00 . A A .  13 LEU C    1 1 
       12 18996 1 1  8 LEU CA   C  -2.903  -0.771  -4.518 1.00 . A A .  13 LEU CA   1 1 
       12 18997 1 1  8 LEU CB   C  -3.756   0.237  -3.736 1.00 . A A .  13 LEU CB   1 1 
       12 18998 1 1  8 LEU CD1  C  -4.206   1.494  -1.611 1.00 . A A .  13 LEU CD1  1 1 
       12 18999 1 1  8 LEU CD2  C  -3.828  -0.970  -1.551 1.00 . A A .  13 LEU CD2  1 1 
       12 19000 1 1  8 LEU CG   C  -3.458   0.329  -2.238 1.00 . A A .  13 LEU CG   1 1 
       12 19001 1 1  8 LEU H    H  -1.197   0.291  -3.815 1.00 . A A .  13 LEU H    1 1 
       12 19002 1 1  8 LEU HA   H  -2.991  -1.749  -4.062 1.00 . A A .  13 LEU HA   1 1 
       12 19003 1 1  8 LEU HB2  H  -3.605   1.215  -4.171 1.00 . A A .  13 LEU HB2  1 1 
       12 19004 1 1  8 LEU HB3  H  -4.794  -0.033  -3.857 1.00 . A A .  13 LEU HB3  1 1 
       12 19005 1 1  8 LEU HD11 H  -4.465   2.206  -2.377 1.00 . A A .  13 LEU HD11 1 1 
       12 19006 1 1  8 LEU HD12 H  -3.576   1.970  -0.874 1.00 . A A .  13 LEU HD12 1 1 
       12 19007 1 1  8 LEU HD13 H  -5.105   1.132  -1.136 1.00 . A A .  13 LEU HD13 1 1 
       12 19008 1 1  8 LEU HD21 H  -3.912  -0.803  -0.488 1.00 . A A .  13 LEU HD21 1 1 
       12 19009 1 1  8 LEU HD22 H  -3.062  -1.706  -1.739 1.00 . A A .  13 LEU HD22 1 1 
       12 19010 1 1  8 LEU HD23 H  -4.773  -1.326  -1.937 1.00 . A A .  13 LEU HD23 1 1 
       12 19011 1 1  8 LEU HG   H  -2.401   0.494  -2.097 1.00 . A A .  13 LEU HG   1 1 
       12 19012 1 1  8 LEU N    N  -1.487  -0.387  -4.472 1.00 . A A .  13 LEU N    1 1 
       12 19013 1 1  8 LEU O    O  -3.887  -1.899  -6.397 1.00 . A A .  13 LEU O    1 1 
       12 19014 1 1  9 GLU C    C  -3.027  -0.791  -8.894 1.00 . A A .  14 GLU C    1 1 
       12 19015 1 1  9 GLU CA   C  -3.706   0.315  -8.090 1.00 . A A .  14 GLU CA   1 1 
       12 19016 1 1  9 GLU CB   C  -3.378   1.687  -8.690 1.00 . A A .  14 GLU CB   1 1 
       12 19017 1 1  9 GLU CD   C  -3.824   4.178  -8.662 1.00 . A A .  14 GLU CD   1 1 
       12 19018 1 1  9 GLU CG   C  -4.203   2.821  -8.100 1.00 . A A .  14 GLU CG   1 1 
       12 19019 1 1  9 GLU H    H  -2.882   1.055  -6.282 1.00 . A A .  14 GLU H    1 1 
       12 19020 1 1  9 GLU HA   H  -4.774   0.163  -8.120 1.00 . A A .  14 GLU HA   1 1 
       12 19021 1 1  9 GLU HB2  H  -2.331   1.904  -8.513 1.00 . A A .  14 GLU HB2  1 1 
       12 19022 1 1  9 GLU HB3  H  -3.556   1.655  -9.754 1.00 . A A .  14 GLU HB3  1 1 
       12 19023 1 1  9 GLU HG2  H  -5.245   2.639  -8.316 1.00 . A A .  14 GLU HG2  1 1 
       12 19024 1 1  9 GLU HG3  H  -4.058   2.837  -7.030 1.00 . A A .  14 GLU HG3  1 1 
       12 19025 1 1  9 GLU N    N  -3.282   0.258  -6.691 1.00 . A A .  14 GLU N    1 1 
       12 19026 1 1  9 GLU O    O  -3.649  -1.426  -9.747 1.00 . A A .  14 GLU O    1 1 
       12 19027 1 1  9 GLU OE1  O  -3.984   4.382  -9.883 1.00 . A A .  14 GLU OE1  1 1 
       12 19028 1 1  9 GLU OE2  O  -3.364   5.037  -7.880 1.00 . A A .  14 GLU OE2  1 1 
       12 19029 1 1 10 ALA C    C  -1.506  -3.448  -8.921 1.00 . A A .  15 ALA C    1 1 
       12 19030 1 1 10 ALA CA   C  -0.970  -2.065  -9.250 1.00 . A A .  15 ALA CA   1 1 
       12 19031 1 1 10 ALA CB   C   0.481  -1.964  -8.838 1.00 . A A .  15 ALA CB   1 1 
       12 19032 1 1 10 ALA H    H  -1.324  -0.489  -7.889 1.00 . A A .  15 ALA H    1 1 
       12 19033 1 1 10 ALA HA   H  -1.021  -1.911 -10.318 1.00 . A A .  15 ALA HA   1 1 
       12 19034 1 1 10 ALA HB1  H   0.552  -1.486  -7.872 1.00 . A A .  15 ALA HB1  1 1 
       12 19035 1 1 10 ALA HB2  H   1.014  -1.379  -9.569 1.00 . A A .  15 ALA HB2  1 1 
       12 19036 1 1 10 ALA HB3  H   0.911  -2.954  -8.782 1.00 . A A .  15 ALA HB3  1 1 
       12 19037 1 1 10 ALA N    N  -1.750  -1.025  -8.591 1.00 . A A .  15 ALA N    1 1 
       12 19038 1 1 10 ALA O    O  -1.712  -4.257  -9.820 1.00 . A A .  15 ALA O    1 1 
       12 19039 1 1 11 ALA C    C  -3.377  -5.491  -8.064 1.00 . A A .  16 ALA C    1 1 
       12 19040 1 1 11 ALA CA   C  -2.235  -5.011  -7.179 1.00 . A A .  16 ALA CA   1 1 
       12 19041 1 1 11 ALA CB   C  -2.716  -4.955  -5.746 1.00 . A A .  16 ALA CB   1 1 
       12 19042 1 1 11 ALA H    H  -1.535  -3.023  -6.958 1.00 . A A .  16 ALA H    1 1 
       12 19043 1 1 11 ALA HA   H  -1.415  -5.715  -7.226 1.00 . A A .  16 ALA HA   1 1 
       12 19044 1 1 11 ALA HB1  H  -1.871  -5.010  -5.078 1.00 . A A .  16 ALA HB1  1 1 
       12 19045 1 1 11 ALA HB2  H  -3.373  -5.796  -5.570 1.00 . A A .  16 ALA HB2  1 1 
       12 19046 1 1 11 ALA HB3  H  -3.254  -4.036  -5.580 1.00 . A A .  16 ALA HB3  1 1 
       12 19047 1 1 11 ALA N    N  -1.726  -3.714  -7.625 1.00 . A A .  16 ALA N    1 1 
       12 19048 1 1 11 ALA O    O  -3.361  -6.620  -8.541 1.00 . A A .  16 ALA O    1 1 
       12 19049 1 1 12 ASP C    C  -5.053  -5.458 -10.472 1.00 . A A .  17 ASP C    1 1 
       12 19050 1 1 12 ASP CA   C  -5.521  -4.940  -9.116 1.00 . A A .  17 ASP CA   1 1 
       12 19051 1 1 12 ASP CB   C  -6.417  -3.707  -9.298 1.00 . A A .  17 ASP CB   1 1 
       12 19052 1 1 12 ASP CG   C  -7.004  -3.189  -7.991 1.00 . A A .  17 ASP CG   1 1 
       12 19053 1 1 12 ASP H    H  -4.311  -3.727  -7.866 1.00 . A A .  17 ASP H    1 1 
       12 19054 1 1 12 ASP HA   H  -6.083  -5.717  -8.622 1.00 . A A .  17 ASP HA   1 1 
       12 19055 1 1 12 ASP HB2  H  -5.834  -2.914  -9.745 1.00 . A A .  17 ASP HB2  1 1 
       12 19056 1 1 12 ASP HB3  H  -7.232  -3.961  -9.961 1.00 . A A .  17 ASP HB3  1 1 
       12 19057 1 1 12 ASP N    N  -4.366  -4.616  -8.276 1.00 . A A .  17 ASP N    1 1 
       12 19058 1 1 12 ASP O    O  -5.613  -6.414 -11.012 1.00 . A A .  17 ASP O    1 1 
       12 19059 1 1 12 ASP OD1  O  -6.774  -3.813  -6.931 1.00 . A A .  17 ASP OD1  1 1 
       12 19060 1 1 12 ASP OD2  O  -7.703  -2.154  -8.031 1.00 . A A .  17 ASP OD2  1 1 
       12 19061 1 1 13 TYR C    C  -2.642  -6.533 -12.113 1.00 . A A .  18 TYR C    1 1 
       12 19062 1 1 13 TYR CA   C  -3.420  -5.229 -12.275 1.00 . A A .  18 TYR CA   1 1 
       12 19063 1 1 13 TYR CB   C  -2.519  -4.104 -12.817 1.00 . A A .  18 TYR CB   1 1 
       12 19064 1 1 13 TYR CD1  C  -0.883  -5.371 -14.275 1.00 . A A .  18 TYR CD1  1 1 
       12 19065 1 1 13 TYR CD2  C  -2.253  -3.709 -15.298 1.00 . A A .  18 TYR CD2  1 1 
       12 19066 1 1 13 TYR CE1  C  -0.292  -5.640 -15.494 1.00 . A A .  18 TYR CE1  1 1 
       12 19067 1 1 13 TYR CE2  C  -1.667  -3.973 -16.521 1.00 . A A .  18 TYR CE2  1 1 
       12 19068 1 1 13 TYR CG   C  -1.873  -4.402 -14.156 1.00 . A A .  18 TYR CG   1 1 
       12 19069 1 1 13 TYR CZ   C  -0.686  -4.938 -16.614 1.00 . A A .  18 TYR CZ   1 1 
       12 19070 1 1 13 TYR H    H  -3.593  -4.089 -10.507 1.00 . A A .  18 TYR H    1 1 
       12 19071 1 1 13 TYR HA   H  -4.230  -5.404 -12.957 1.00 . A A .  18 TYR HA   1 1 
       12 19072 1 1 13 TYR HB2  H  -3.108  -3.207 -12.933 1.00 . A A .  18 TYR HB2  1 1 
       12 19073 1 1 13 TYR HB3  H  -1.729  -3.911 -12.106 1.00 . A A .  18 TYR HB3  1 1 
       12 19074 1 1 13 TYR HD1  H  -0.576  -5.920 -13.398 1.00 . A A .  18 TYR HD1  1 1 
       12 19075 1 1 13 TYR HD2  H  -3.020  -2.952 -15.221 1.00 . A A .  18 TYR HD2  1 1 
       12 19076 1 1 13 TYR HE1  H   0.476  -6.397 -15.566 1.00 . A A .  18 TYR HE1  1 1 
       12 19077 1 1 13 TYR HE2  H  -1.975  -3.423 -17.398 1.00 . A A .  18 TYR HE2  1 1 
       12 19078 1 1 13 TYR HH   H  -0.577  -5.908 -18.271 1.00 . A A .  18 TYR HH   1 1 
       12 19079 1 1 13 TYR N    N  -4.002  -4.831 -11.001 1.00 . A A .  18 TYR N    1 1 
       12 19080 1 1 13 TYR O    O  -2.672  -7.395 -12.992 1.00 . A A .  18 TYR O    1 1 
       12 19081 1 1 13 TYR OH   O  -0.099  -5.201 -17.830 1.00 . A A .  18 TYR OH   1 1 
       12 19082 1 1 14 LEU C    C  -2.171  -9.069 -10.513 1.00 . A A .  19 LEU C    1 1 
       12 19083 1 1 14 LEU CA   C  -1.216  -7.890 -10.678 1.00 . A A .  19 LEU CA   1 1 
       12 19084 1 1 14 LEU CB   C  -0.401  -7.717  -9.394 1.00 . A A .  19 LEU CB   1 1 
       12 19085 1 1 14 LEU CD1  C   1.087  -6.328  -7.948 1.00 . A A .  19 LEU CD1  1 1 
       12 19086 1 1 14 LEU CD2  C   1.405  -6.306 -10.427 1.00 . A A .  19 LEU CD2  1 1 
       12 19087 1 1 14 LEU CG   C   0.395  -6.418  -9.293 1.00 . A A .  19 LEU CG   1 1 
       12 19088 1 1 14 LEU H    H  -2.006  -5.964 -10.304 1.00 . A A .  19 LEU H    1 1 
       12 19089 1 1 14 LEU HA   H  -0.549  -8.084 -11.504 1.00 . A A .  19 LEU HA   1 1 
       12 19090 1 1 14 LEU HB2  H  -1.079  -7.763  -8.555 1.00 . A A .  19 LEU HB2  1 1 
       12 19091 1 1 14 LEU HB3  H   0.291  -8.542  -9.320 1.00 . A A .  19 LEU HB3  1 1 
       12 19092 1 1 14 LEU HD11 H   1.966  -6.957  -7.952 1.00 . A A .  19 LEU HD11 1 1 
       12 19093 1 1 14 LEU HD12 H   0.410  -6.660  -7.168 1.00 . A A .  19 LEU HD12 1 1 
       12 19094 1 1 14 LEU HD13 H   1.378  -5.303  -7.763 1.00 . A A .  19 LEU HD13 1 1 
       12 19095 1 1 14 LEU HD21 H   1.054  -6.866 -11.282 1.00 . A A .  19 LEU HD21 1 1 
       12 19096 1 1 14 LEU HD22 H   2.357  -6.699 -10.104 1.00 . A A .  19 LEU HD22 1 1 
       12 19097 1 1 14 LEU HD23 H   1.518  -5.266 -10.702 1.00 . A A .  19 LEU HD23 1 1 
       12 19098 1 1 14 LEU HG   H  -0.282  -5.586  -9.367 1.00 . A A .  19 LEU HG   1 1 
       12 19099 1 1 14 LEU N    N  -1.973  -6.681 -10.973 1.00 . A A .  19 LEU N    1 1 
       12 19100 1 1 14 LEU O    O  -1.842 -10.201 -10.871 1.00 . A A .  19 LEU O    1 1 
       12 19101 1 1 15 GLU C    C  -4.865 -10.399 -11.078 1.00 . A A .  20 GLU C    1 1 
       12 19102 1 1 15 GLU CA   C  -4.371  -9.826  -9.751 1.00 . A A .  20 GLU CA   1 1 
       12 19103 1 1 15 GLU CB   C  -5.548  -9.273  -8.942 1.00 . A A .  20 GLU CB   1 1 
       12 19104 1 1 15 GLU CD   C  -6.357  -8.372  -6.716 1.00 . A A .  20 GLU CD   1 1 
       12 19105 1 1 15 GLU CG   C  -5.199  -8.973  -7.492 1.00 . A A .  20 GLU CG   1 1 
       12 19106 1 1 15 GLU H    H  -3.564  -7.852  -9.702 1.00 . A A .  20 GLU H    1 1 
       12 19107 1 1 15 GLU HA   H  -3.906 -10.620  -9.188 1.00 . A A .  20 GLU HA   1 1 
       12 19108 1 1 15 GLU HB2  H  -5.892  -8.359  -9.404 1.00 . A A .  20 GLU HB2  1 1 
       12 19109 1 1 15 GLU HB3  H  -6.351  -9.997  -8.954 1.00 . A A .  20 GLU HB3  1 1 
       12 19110 1 1 15 GLU HG2  H  -4.904  -9.893  -7.009 1.00 . A A .  20 GLU HG2  1 1 
       12 19111 1 1 15 GLU HG3  H  -4.373  -8.279  -7.471 1.00 . A A .  20 GLU HG3  1 1 
       12 19112 1 1 15 GLU N    N  -3.360  -8.787  -9.966 1.00 . A A .  20 GLU N    1 1 
       12 19113 1 1 15 GLU O    O  -4.965 -11.617 -11.235 1.00 . A A .  20 GLU O    1 1 
       12 19114 1 1 15 GLU OE1  O  -6.813  -7.269  -7.084 1.00 . A A .  20 GLU OE1  1 1 
       12 19115 1 1 15 GLU OE2  O  -6.807  -9.004  -5.737 1.00 . A A .  20 GLU OE2  1 1 
       12 19116 1 1 16 ARG C    C  -4.517 -10.579 -14.165 1.00 . A A .  21 ARG C    1 1 
       12 19117 1 1 16 ARG CA   C  -5.644  -9.942 -13.350 1.00 . A A .  21 ARG CA   1 1 
       12 19118 1 1 16 ARG CB   C  -6.247  -8.757 -14.114 1.00 . A A .  21 ARG CB   1 1 
       12 19119 1 1 16 ARG CD   C  -5.916  -6.447 -15.093 1.00 . A A .  21 ARG CD   1 1 
       12 19120 1 1 16 ARG CG   C  -5.277  -7.604 -14.335 1.00 . A A .  21 ARG CG   1 1 
       12 19121 1 1 16 ARG CZ   C  -8.311  -6.398 -14.453 1.00 . A A .  21 ARG CZ   1 1 
       12 19122 1 1 16 ARG H    H  -5.062  -8.559 -11.848 1.00 . A A .  21 ARG H    1 1 
       12 19123 1 1 16 ARG HA   H  -6.414 -10.682 -13.193 1.00 . A A .  21 ARG HA   1 1 
       12 19124 1 1 16 ARG HB2  H  -6.585  -9.103 -15.080 1.00 . A A .  21 ARG HB2  1 1 
       12 19125 1 1 16 ARG HB3  H  -7.096  -8.384 -13.560 1.00 . A A .  21 ARG HB3  1 1 
       12 19126 1 1 16 ARG HD2  H  -5.178  -5.668 -15.218 1.00 . A A .  21 ARG HD2  1 1 
       12 19127 1 1 16 ARG HD3  H  -6.229  -6.800 -16.065 1.00 . A A .  21 ARG HD3  1 1 
       12 19128 1 1 16 ARG HE   H  -6.918  -5.110 -13.818 1.00 . A A .  21 ARG HE   1 1 
       12 19129 1 1 16 ARG HG2  H  -4.941  -7.245 -13.376 1.00 . A A .  21 ARG HG2  1 1 
       12 19130 1 1 16 ARG HG3  H  -4.429  -7.966 -14.900 1.00 . A A .  21 ARG HG3  1 1 
       12 19131 1 1 16 ARG HH11 H  -7.881  -7.800 -15.853 1.00 . A A .  21 ARG HH11 1 1 
       12 19132 1 1 16 ARG HH12 H  -9.521  -7.781 -15.305 1.00 . A A .  21 ARG HH12 1 1 
       12 19133 1 1 16 ARG HH21 H  -9.083  -5.094 -13.111 1.00 . A A .  21 ARG HH21 1 1 
       12 19134 1 1 16 ARG HH22 H -10.205  -6.246 -13.754 1.00 . A A .  21 ARG HH22 1 1 
       12 19135 1 1 16 ARG N    N  -5.167  -9.517 -12.032 1.00 . A A .  21 ARG N    1 1 
       12 19136 1 1 16 ARG NE   N  -7.075  -5.889 -14.392 1.00 . A A .  21 ARG NE   1 1 
       12 19137 1 1 16 ARG NH1  N  -8.593  -7.410 -15.272 1.00 . A A .  21 ARG NH1  1 1 
       12 19138 1 1 16 ARG NH2  N  -9.279  -5.869 -13.711 1.00 . A A .  21 ARG NH2  1 1 
       12 19139 1 1 16 ARG O    O  -3.376 -10.073 -14.104 1.00 . A A .  21 ARG O    1 1 
       12 19140 1 1 16 ARG OXT  O  -4.788 -11.581 -14.858 1.00 . A A .  21 ARG OXT  1 1 
       12 19141 2 2  1 SER C    C  16.845  15.204   1.313 1.00 . B B . 295 SER C    1 1 
       12 19142 2 2  1 SER CA   C  18.090  15.287   2.199 1.00 . B B . 295 SER CA   1 1 
       12 19143 2 2  1 SER CB   C  19.187  14.357   1.667 1.00 . B B . 295 SER CB   1 1 
       12 19144 2 2  1 SER H1   H  17.571  13.886   3.620 1.00 . B B . 295 SER H1   1 1 
       12 19145 2 2  1 SER H2   H  16.961  15.463   3.915 1.00 . B B . 295 SER H2   1 1 
       12 19146 2 2  1 SER H3   H  18.621  15.118   4.184 1.00 . B B . 295 SER H3   1 1 
       12 19147 2 2  1 SER HA   H  18.455  16.303   2.194 1.00 . B B . 295 SER HA   1 1 
       12 19148 2 2  1 SER HB2  H  18.840  13.336   1.705 1.00 . B B . 295 SER HB2  1 1 
       12 19149 2 2  1 SER HB3  H  19.416  14.621   0.646 1.00 . B B . 295 SER HB3  1 1 
       12 19150 2 2  1 SER HG   H  20.760  15.333   2.314 1.00 . B B . 295 SER HG   1 1 
       12 19151 2 2  1 SER N    N  17.783  14.904   3.606 1.00 . B B . 295 SER N    1 1 
       12 19152 2 2  1 SER O    O  15.747  14.909   1.793 1.00 . B B . 295 SER O    1 1 
       12 19153 2 2  1 SER OG   O  20.370  14.464   2.442 1.00 . B B . 295 SER OG   1 1 
       12 19154 2 2  2 LEU C    C  15.650  13.987  -1.394 1.00 . B B . 296 LEU C    1 1 
       12 19155 2 2  2 LEU CA   C  15.915  15.419  -0.937 1.00 . B B . 296 LEU CA   1 1 
       12 19156 2 2  2 LEU CB   C  16.202  16.315  -2.151 1.00 . B B . 296 LEU CB   1 1 
       12 19157 2 2  2 LEU CD1  C  15.086  18.325  -1.129 1.00 . B B . 296 LEU CD1  1 1 
       12 19158 2 2  2 LEU CD2  C  17.582  18.121  -1.062 1.00 . B B . 296 LEU CD2  1 1 
       12 19159 2 2  2 LEU CG   C  16.320  17.817  -1.860 1.00 . B B . 296 LEU CG   1 1 
       12 19160 2 2  2 LEU H    H  17.920  15.692  -0.306 1.00 . B B . 296 LEU H    1 1 
       12 19161 2 2  2 LEU HA   H  15.034  15.789  -0.433 1.00 . B B . 296 LEU HA   1 1 
       12 19162 2 2  2 LEU HB2  H  17.127  15.984  -2.601 1.00 . B B . 296 LEU HB2  1 1 
       12 19163 2 2  2 LEU HB3  H  15.408  16.174  -2.869 1.00 . B B . 296 LEU HB3  1 1 
       12 19164 2 2  2 LEU HD11 H  15.243  19.351  -0.828 1.00 . B B . 296 LEU HD11 1 1 
       12 19165 2 2  2 LEU HD12 H  14.909  17.717  -0.254 1.00 . B B . 296 LEU HD12 1 1 
       12 19166 2 2  2 LEU HD13 H  14.230  18.270  -1.786 1.00 . B B . 296 LEU HD13 1 1 
       12 19167 2 2  2 LEU HD21 H  17.877  19.145  -1.232 1.00 . B B . 296 LEU HD21 1 1 
       12 19168 2 2  2 LEU HD22 H  18.376  17.460  -1.377 1.00 . B B . 296 LEU HD22 1 1 
       12 19169 2 2  2 LEU HD23 H  17.387  17.972  -0.009 1.00 . B B . 296 LEU HD23 1 1 
       12 19170 2 2  2 LEU HG   H  16.388  18.349  -2.799 1.00 . B B . 296 LEU HG   1 1 
       12 19171 2 2  2 LEU N    N  17.022  15.465   0.016 1.00 . B B . 296 LEU N    1 1 
       12 19172 2 2  2 LEU O    O  16.579  13.255  -1.743 1.00 . B B . 296 LEU O    1 1 
       12 19173 2 2  3 GLN C    C  14.034  12.092  -3.317 1.00 . B B . 297 GLN C    1 1 
       12 19174 2 2  3 GLN CA   C  13.980  12.247  -1.797 1.00 . B B . 297 GLN CA   1 1 
       12 19175 2 2  3 GLN CB   C  12.573  11.899  -1.288 1.00 . B B . 297 GLN CB   1 1 
       12 19176 2 2  3 GLN CD   C  12.412  13.187   0.925 1.00 . B B . 297 GLN CD   1 1 
       12 19177 2 2  3 GLN CG   C  12.460  11.828   0.235 1.00 . B B . 297 GLN CG   1 1 
       12 19178 2 2  3 GLN H    H  13.687  14.226  -1.101 1.00 . B B . 297 GLN H    1 1 
       12 19179 2 2  3 GLN HA   H  14.686  11.556  -1.359 1.00 . B B . 297 GLN HA   1 1 
       12 19180 2 2  3 GLN HB2  H  11.880  12.643  -1.644 1.00 . B B . 297 GLN HB2  1 1 
       12 19181 2 2  3 GLN HB3  H  12.289  10.938  -1.690 1.00 . B B . 297 GLN HB3  1 1 
       12 19182 2 2  3 GLN HE21 H  11.456  14.015  -0.618 1.00 . B B . 297 GLN HE21 1 1 
       12 19183 2 2  3 GLN HE22 H  11.794  15.066   0.706 1.00 . B B . 297 GLN HE22 1 1 
       12 19184 2 2  3 GLN HG2  H  11.560  11.290   0.486 1.00 . B B . 297 GLN HG2  1 1 
       12 19185 2 2  3 GLN HG3  H  13.314  11.283   0.613 1.00 . B B . 297 GLN HG3  1 1 
       12 19186 2 2  3 GLN N    N  14.376  13.593  -1.387 1.00 . B B . 297 GLN N    1 1 
       12 19187 2 2  3 GLN NE2  N  11.828  14.191   0.270 1.00 . B B . 297 GLN NE2  1 1 
       12 19188 2 2  3 GLN O    O  14.814  11.290  -3.835 1.00 . B B . 297 GLN O    1 1 
       12 19189 2 2  3 GLN OE1  O  12.861  13.324   2.063 1.00 . B B . 297 GLN OE1  1 1 
       12 19190 2 2  4 ASN C    C  12.726  11.416  -5.966 1.00 . B B . 298 ASN C    1 1 
       12 19191 2 2  4 ASN CA   C  13.138  12.810  -5.485 1.00 . B B . 298 ASN CA   1 1 
       12 19192 2 2  4 ASN CB   C  14.489  13.204  -6.099 1.00 . B B . 298 ASN CB   1 1 
       12 19193 2 2  4 ASN CG   C  14.927  14.602  -5.695 1.00 . B B . 298 ASN CG   1 1 
       12 19194 2 2  4 ASN H    H  12.599  13.473  -3.548 1.00 . B B . 298 ASN H    1 1 
       12 19195 2 2  4 ASN HA   H  12.389  13.518  -5.807 1.00 . B B . 298 ASN HA   1 1 
       12 19196 2 2  4 ASN HB2  H  15.243  12.503  -5.773 1.00 . B B . 298 ASN HB2  1 1 
       12 19197 2 2  4 ASN HB3  H  14.412  13.168  -7.175 1.00 . B B . 298 ASN HB3  1 1 
       12 19198 2 2  4 ASN HD21 H  16.573  13.872  -4.842 1.00 . B B . 298 ASN HD21 1 1 
       12 19199 2 2  4 ASN HD22 H  16.383  15.587  -4.763 1.00 . B B . 298 ASN HD22 1 1 
       12 19200 2 2  4 ASN N    N  13.198  12.859  -4.023 1.00 . B B . 298 ASN N    1 1 
       12 19201 2 2  4 ASN ND2  N  16.076  14.696  -5.032 1.00 . B B . 298 ASN ND2  1 1 
       12 19202 2 2  4 ASN O    O  13.568  10.614  -6.378 1.00 . B B . 298 ASN O    1 1 
       12 19203 2 2  4 ASN OD1  O  14.242  15.584  -5.974 1.00 . B B . 298 ASN OD1  1 1 
       12 19204 2 2  5 ASN C    C  10.777   9.733  -7.837 1.00 . B B . 299 ASN C    1 1 
       12 19205 2 2  5 ASN CA   C  10.901   9.831  -6.320 1.00 . B B . 299 ASN CA   1 1 
       12 19206 2 2  5 ASN CB   C   9.556   9.531  -5.651 1.00 . B B . 299 ASN CB   1 1 
       12 19207 2 2  5 ASN CG   C   8.576  10.693  -5.710 1.00 . B B . 299 ASN CG   1 1 
       12 19208 2 2  5 ASN H    H  10.805  11.810  -5.558 1.00 . B B . 299 ASN H    1 1 
       12 19209 2 2  5 ASN HA   H  11.614   9.086  -5.996 1.00 . B B . 299 ASN HA   1 1 
       12 19210 2 2  5 ASN HB2  H   9.102   8.684  -6.143 1.00 . B B . 299 ASN HB2  1 1 
       12 19211 2 2  5 ASN HB3  H   9.733   9.282  -4.619 1.00 . B B . 299 ASN HB3  1 1 
       12 19212 2 2  5 ASN HD21 H   8.631  10.878  -3.728 1.00 . B B . 299 ASN HD21 1 1 
       12 19213 2 2  5 ASN HD22 H   7.609  11.996  -4.559 1.00 . B B . 299 ASN HD22 1 1 
       12 19214 2 2  5 ASN N    N  11.425  11.131  -5.900 1.00 . B B . 299 ASN N    1 1 
       12 19215 2 2  5 ASN ND2  N   8.238  11.245  -4.548 1.00 . B B . 299 ASN ND2  1 1 
       12 19216 2 2  5 ASN O    O  10.097  10.537  -8.476 1.00 . B B . 299 ASN O    1 1 
       12 19217 2 2  5 ASN OD1  O   8.130  11.093  -6.785 1.00 . B B . 299 ASN OD1  1 1 
       12 19218 2 2  6 GLN C    C  10.244   7.629 -10.248 1.00 . B B . 300 GLN C    1 1 
       12 19219 2 2  6 GLN CA   C  11.435   8.496  -9.838 1.00 . B B . 300 GLN CA   1 1 
       12 19220 2 2  6 GLN CB   C  12.740   7.830 -10.282 1.00 . B B . 300 GLN CB   1 1 
       12 19221 2 2  6 GLN CD   C  13.940  10.010 -10.749 1.00 . B B . 300 GLN CD   1 1 
       12 19222 2 2  6 GLN CG   C  13.978   8.678 -10.022 1.00 . B B . 300 GLN CG   1 1 
       12 19223 2 2  6 GLN H    H  11.965   8.135  -7.818 1.00 . B B . 300 GLN H    1 1 
       12 19224 2 2  6 GLN HA   H  11.349   9.455 -10.327 1.00 . B B . 300 GLN HA   1 1 
       12 19225 2 2  6 GLN HB2  H  12.853   6.896  -9.751 1.00 . B B . 300 GLN HB2  1 1 
       12 19226 2 2  6 GLN HB3  H  12.687   7.628 -11.341 1.00 . B B . 300 GLN HB3  1 1 
       12 19227 2 2  6 GLN HE21 H  13.994  10.993  -9.017 1.00 . B B . 300 GLN HE21 1 1 
       12 19228 2 2  6 GLN HE22 H  13.933  11.974 -10.437 1.00 . B B . 300 GLN HE22 1 1 
       12 19229 2 2  6 GLN HG2  H  14.055   8.865  -8.961 1.00 . B B . 300 GLN HG2  1 1 
       12 19230 2 2  6 GLN HG3  H  14.849   8.128 -10.351 1.00 . B B . 300 GLN HG3  1 1 
       12 19231 2 2  6 GLN N    N  11.448   8.735  -8.396 1.00 . B B . 300 GLN N    1 1 
       12 19232 2 2  6 GLN NE2  N  13.957  11.102  -9.991 1.00 . B B . 300 GLN NE2  1 1 
       12 19233 2 2  6 GLN O    O   9.788   6.783  -9.476 1.00 . B B . 300 GLN O    1 1 
       12 19234 2 2  6 GLN OE1  O  13.891  10.058 -11.978 1.00 . B B . 300 GLN OE1  1 1 
       12 19235 2 2  7 PRO C    C   8.931   5.550 -12.143 1.00 . B B . 301 PRO C    1 1 
       12 19236 2 2  7 PRO CA   C   8.600   7.041 -12.007 1.00 . B B . 301 PRO CA   1 1 
       12 19237 2 2  7 PRO CB   C   8.336   7.656 -13.390 1.00 . B B . 301 PRO CB   1 1 
       12 19238 2 2  7 PRO CD   C  10.223   8.794 -12.470 1.00 . B B . 301 PRO CD   1 1 
       12 19239 2 2  7 PRO CG   C   9.042   8.970 -13.377 1.00 . B B . 301 PRO CG   1 1 
       12 19240 2 2  7 PRO HA   H   7.723   7.154 -11.387 1.00 . B B . 301 PRO HA   1 1 
       12 19241 2 2  7 PRO HB2  H   8.730   7.005 -14.156 1.00 . B B . 301 PRO HB2  1 1 
       12 19242 2 2  7 PRO HB3  H   7.272   7.782 -13.532 1.00 . B B . 301 PRO HB3  1 1 
       12 19243 2 2  7 PRO HD2  H  11.067   8.401 -13.019 1.00 . B B . 301 PRO HD2  1 1 
       12 19244 2 2  7 PRO HD3  H  10.479   9.728 -11.995 1.00 . B B . 301 PRO HD3  1 1 
       12 19245 2 2  7 PRO HG2  H   9.367   9.221 -14.375 1.00 . B B . 301 PRO HG2  1 1 
       12 19246 2 2  7 PRO HG3  H   8.384   9.735 -12.992 1.00 . B B . 301 PRO HG3  1 1 
       12 19247 2 2  7 PRO N    N   9.734   7.818 -11.484 1.00 . B B . 301 PRO N    1 1 
       12 19248 2 2  7 PRO O    O   8.038   4.704 -12.078 1.00 . B B . 301 PRO O    1 1 
       12 19249 2 2  8 VAL C    C  10.376   3.046 -11.193 1.00 . B B . 302 VAL C    1 1 
       12 19250 2 2  8 VAL CA   C  10.677   3.856 -12.458 1.00 . B B . 302 VAL CA   1 1 
       12 19251 2 2  8 VAL CB   C  12.193   3.788 -12.755 1.00 . B B . 302 VAL CB   1 1 
       12 19252 2 2  8 VAL CG1  C  12.644   2.349 -12.971 1.00 . B B . 302 VAL CG1  1 1 
       12 19253 2 2  8 VAL CG2  C  12.544   4.648 -13.964 1.00 . B B . 302 VAL CG2  1 1 
       12 19254 2 2  8 VAL H    H  10.881   5.962 -12.360 1.00 . B B . 302 VAL H    1 1 
       12 19255 2 2  8 VAL HA   H  10.148   3.410 -13.289 1.00 . B B . 302 VAL HA   1 1 
       12 19256 2 2  8 VAL HB   H  12.724   4.181 -11.900 1.00 . B B . 302 VAL HB   1 1 
       12 19257 2 2  8 VAL HG11 H  11.782   1.702 -13.003 1.00 . B B . 302 VAL HG11 1 1 
       12 19258 2 2  8 VAL HG12 H  13.288   2.048 -12.157 1.00 . B B . 302 VAL HG12 1 1 
       12 19259 2 2  8 VAL HG13 H  13.185   2.276 -13.902 1.00 . B B . 302 VAL HG13 1 1 
       12 19260 2 2  8 VAL HG21 H  11.714   4.652 -14.656 1.00 . B B . 302 VAL HG21 1 1 
       12 19261 2 2  8 VAL HG22 H  13.418   4.244 -14.453 1.00 . B B . 302 VAL HG22 1 1 
       12 19262 2 2  8 VAL HG23 H  12.746   5.657 -13.642 1.00 . B B . 302 VAL HG23 1 1 
       12 19263 2 2  8 VAL N    N  10.220   5.241 -12.323 1.00 . B B . 302 VAL N    1 1 
       12 19264 2 2  8 VAL O    O  10.237   1.821 -11.253 1.00 . B B . 302 VAL O    1 1 
       12 19265 2 2  9 GLU C    C   8.611   2.384  -8.804 1.00 . B B . 303 GLU C    1 1 
       12 19266 2 2  9 GLU CA   C   9.975   3.077  -8.777 1.00 . B B . 303 GLU CA   1 1 
       12 19267 2 2  9 GLU CB   C  10.025   4.083  -7.625 1.00 . B B . 303 GLU CB   1 1 
       12 19268 2 2  9 GLU CD   C  11.431   5.676  -6.253 1.00 . B B . 303 GLU CD   1 1 
       12 19269 2 2  9 GLU CG   C  11.397   4.708  -7.421 1.00 . B B . 303 GLU CG   1 1 
       12 19270 2 2  9 GLU H    H  10.385   4.706 -10.066 1.00 . B B . 303 GLU H    1 1 
       12 19271 2 2  9 GLU HA   H  10.737   2.328  -8.615 1.00 . B B . 303 GLU HA   1 1 
       12 19272 2 2  9 GLU HB2  H   9.319   4.876  -7.825 1.00 . B B . 303 GLU HB2  1 1 
       12 19273 2 2  9 GLU HB3  H   9.741   3.583  -6.712 1.00 . B B . 303 GLU HB3  1 1 
       12 19274 2 2  9 GLU HG2  H  12.112   3.920  -7.237 1.00 . B B . 303 GLU HG2  1 1 
       12 19275 2 2  9 GLU HG3  H  11.672   5.241  -8.319 1.00 . B B . 303 GLU HG3  1 1 
       12 19276 2 2  9 GLU N    N  10.268   3.734 -10.050 1.00 . B B . 303 GLU N    1 1 
       12 19277 2 2  9 GLU O    O   8.380   1.443  -8.042 1.00 . B B . 303 GLU O    1 1 
       12 19278 2 2  9 GLU OE1  O  10.670   6.665  -6.278 1.00 . B B . 303 GLU OE1  1 1 
       12 19279 2 2  9 GLU OE2  O  12.219   5.443  -5.313 1.00 . B B . 303 GLU OE2  1 1 
       12 19280 2 2 10 PHE C    C   6.507   0.758 -10.144 1.00 . B B . 304 PHE C    1 1 
       12 19281 2 2 10 PHE CA   C   6.384   2.241  -9.807 1.00 . B B . 304 PHE CA   1 1 
       12 19282 2 2 10 PHE CB   C   5.548   2.974 -10.868 1.00 . B B . 304 PHE CB   1 1 
       12 19283 2 2 10 PHE CD1  C   4.060   1.208 -11.873 1.00 . B B . 304 PHE CD1  1 1 
       12 19284 2 2 10 PHE CD2  C   3.043   2.940 -10.586 1.00 . B B . 304 PHE CD2  1 1 
       12 19285 2 2 10 PHE CE1  C   2.819   0.640 -12.098 1.00 . B B . 304 PHE CE1  1 1 
       12 19286 2 2 10 PHE CE2  C   1.798   2.375 -10.809 1.00 . B B . 304 PHE CE2  1 1 
       12 19287 2 2 10 PHE CG   C   4.188   2.363 -11.117 1.00 . B B . 304 PHE CG   1 1 
       12 19288 2 2 10 PHE CZ   C   1.687   1.222 -11.567 1.00 . B B . 304 PHE CZ   1 1 
       12 19289 2 2 10 PHE H    H   7.953   3.586 -10.276 1.00 . B B . 304 PHE H    1 1 
       12 19290 2 2 10 PHE HA   H   5.894   2.334  -8.853 1.00 . B B . 304 PHE HA   1 1 
       12 19291 2 2 10 PHE HB2  H   5.395   3.995 -10.550 1.00 . B B . 304 PHE HB2  1 1 
       12 19292 2 2 10 PHE HB3  H   6.089   2.975 -11.804 1.00 . B B . 304 PHE HB3  1 1 
       12 19293 2 2 10 PHE HD1  H   4.941   0.750 -12.290 1.00 . B B . 304 PHE HD1  1 1 
       12 19294 2 2 10 PHE HD2  H   3.127   3.839  -9.995 1.00 . B B . 304 PHE HD2  1 1 
       12 19295 2 2 10 PHE HE1  H   2.737  -0.258 -12.689 1.00 . B B . 304 PHE HE1  1 1 
       12 19296 2 2 10 PHE HE2  H   0.914   2.834 -10.391 1.00 . B B . 304 PHE HE2  1 1 
       12 19297 2 2 10 PHE HZ   H   0.715   0.774 -11.741 1.00 . B B . 304 PHE HZ   1 1 
       12 19298 2 2 10 PHE N    N   7.713   2.840  -9.690 1.00 . B B . 304 PHE N    1 1 
       12 19299 2 2 10 PHE O    O   5.843  -0.076  -9.540 1.00 . B B . 304 PHE O    1 1 
       12 19300 2 2 11 ASN C    C   8.137  -1.783 -10.318 1.00 . B B . 305 ASN C    1 1 
       12 19301 2 2 11 ASN CA   C   7.602  -0.952 -11.490 1.00 . B B . 305 ASN CA   1 1 
       12 19302 2 2 11 ASN CB   C   8.582  -1.027 -12.670 1.00 . B B . 305 ASN CB   1 1 
       12 19303 2 2 11 ASN CG   C   8.077  -0.354 -13.945 1.00 . B B . 305 ASN CG   1 1 
       12 19304 2 2 11 ASN H    H   7.898   1.146 -11.531 1.00 . B B . 305 ASN H    1 1 
       12 19305 2 2 11 ASN HA   H   6.647  -1.360 -11.792 1.00 . B B . 305 ASN HA   1 1 
       12 19306 2 2 11 ASN HB2  H   9.506  -0.547 -12.386 1.00 . B B . 305 ASN HB2  1 1 
       12 19307 2 2 11 ASN HB3  H   8.781  -2.066 -12.891 1.00 . B B . 305 ASN HB3  1 1 
       12 19308 2 2 11 ASN HD21 H   6.236  -0.147 -13.210 1.00 . B B . 305 ASN HD21 1 1 
       12 19309 2 2 11 ASN HD22 H   6.476   0.457 -14.806 1.00 . B B . 305 ASN HD22 1 1 
       12 19310 2 2 11 ASN N    N   7.381   0.436 -11.095 1.00 . B B . 305 ASN N    1 1 
       12 19311 2 2 11 ASN ND2  N   6.799   0.022 -13.988 1.00 . B B . 305 ASN ND2  1 1 
       12 19312 2 2 11 ASN O    O   7.778  -2.951 -10.167 1.00 . B B . 305 ASN O    1 1 
       12 19313 2 2 11 ASN OD1  O   8.836  -0.191 -14.901 1.00 . B B . 305 ASN OD1  1 1 
       12 19314 2 2 12 HIS C    C   8.508  -2.275  -7.338 1.00 . B B . 306 HIS C    1 1 
       12 19315 2 2 12 HIS CA   C   9.585  -1.865  -8.344 1.00 . B B . 306 HIS CA   1 1 
       12 19316 2 2 12 HIS CB   C  10.638  -0.987  -7.656 1.00 . B B . 306 HIS CB   1 1 
       12 19317 2 2 12 HIS CD2  C  12.793  -1.979  -6.606 1.00 . B B . 306 HIS CD2  1 1 
       12 19318 2 2 12 HIS CE1  C  11.900  -2.889  -4.824 1.00 . B B . 306 HIS CE1  1 1 
       12 19319 2 2 12 HIS CG   C  11.465  -1.721  -6.643 1.00 . B B . 306 HIS CG   1 1 
       12 19320 2 2 12 HIS H    H   9.252  -0.242  -9.668 1.00 . B B . 306 HIS H    1 1 
       12 19321 2 2 12 HIS HA   H  10.066  -2.759  -8.711 1.00 . B B . 306 HIS HA   1 1 
       12 19322 2 2 12 HIS HB2  H  11.306  -0.588  -8.404 1.00 . B B . 306 HIS HB2  1 1 
       12 19323 2 2 12 HIS HB3  H  10.141  -0.170  -7.154 1.00 . B B . 306 HIS HB3  1 1 
       12 19324 2 2 12 HIS HD1  H   9.990  -2.292  -5.246 1.00 . B B . 306 HIS HD1  1 1 
       12 19325 2 2 12 HIS HD2  H  13.526  -1.670  -7.339 1.00 . B B . 306 HIS HD2  1 1 
       12 19326 2 2 12 HIS HE1  H  11.780  -3.429  -3.896 1.00 . B B . 306 HIS HE1  1 1 
       12 19327 2 2 12 HIS HE2  H  13.891  -3.127  -5.234 1.00 . B B . 306 HIS HE2  1 1 
       12 19328 2 2 12 HIS N    N   9.001  -1.174  -9.494 1.00 . B B . 306 HIS N    1 1 
       12 19329 2 2 12 HIS ND1  N  10.934  -2.306  -5.509 1.00 . B B . 306 HIS ND1  1 1 
       12 19330 2 2 12 HIS NE2  N  13.037  -2.706  -5.467 1.00 . B B . 306 HIS NE2  1 1 
       12 19331 2 2 12 HIS O    O   8.457  -3.432  -6.922 1.00 . B B . 306 HIS O    1 1 
       12 19332 2 2 13 ALA C    C   5.610  -2.645  -6.591 1.00 . B B . 307 ALA C    1 1 
       12 19333 2 2 13 ALA CA   C   6.563  -1.612  -6.011 1.00 . B B . 307 ALA CA   1 1 
       12 19334 2 2 13 ALA CB   C   5.793  -0.349  -5.660 1.00 . B B . 307 ALA CB   1 1 
       12 19335 2 2 13 ALA H    H   7.727  -0.423  -7.332 1.00 . B B . 307 ALA H    1 1 
       12 19336 2 2 13 ALA HA   H   7.004  -2.006  -5.108 1.00 . B B . 307 ALA HA   1 1 
       12 19337 2 2 13 ALA HB1  H   4.739  -0.584  -5.590 1.00 . B B . 307 ALA HB1  1 1 
       12 19338 2 2 13 ALA HB2  H   5.947   0.392  -6.430 1.00 . B B . 307 ALA HB2  1 1 
       12 19339 2 2 13 ALA HB3  H   6.140   0.034  -4.715 1.00 . B B . 307 ALA HB3  1 1 
       12 19340 2 2 13 ALA N    N   7.642  -1.327  -6.960 1.00 . B B . 307 ALA N    1 1 
       12 19341 2 2 13 ALA O    O   5.205  -3.578  -5.908 1.00 . B B . 307 ALA O    1 1 
       12 19342 2 2 14 ILE C    C   4.848  -4.811  -8.452 1.00 . B B . 308 ILE C    1 1 
       12 19343 2 2 14 ILE CA   C   4.380  -3.373  -8.577 1.00 . B B . 308 ILE CA   1 1 
       12 19344 2 2 14 ILE CB   C   4.295  -2.963 -10.060 1.00 . B B . 308 ILE CB   1 1 
       12 19345 2 2 14 ILE CD1  C   3.087  -0.985  -9.041 1.00 . B B . 308 ILE CD1  1 1 
       12 19346 2 2 14 ILE CG1  C   3.216  -1.903 -10.236 1.00 . B B . 308 ILE CG1  1 1 
       12 19347 2 2 14 ILE CG2  C   4.024  -4.162 -10.944 1.00 . B B . 308 ILE CG2  1 1 
       12 19348 2 2 14 ILE H    H   5.646  -1.700  -8.350 1.00 . B B . 308 ILE H    1 1 
       12 19349 2 2 14 ILE HA   H   3.397  -3.286  -8.141 1.00 . B B . 308 ILE HA   1 1 
       12 19350 2 2 14 ILE HB   H   5.246  -2.544 -10.350 1.00 . B B . 308 ILE HB   1 1 
       12 19351 2 2 14 ILE HD11 H   2.704  -1.551  -8.195 1.00 . B B . 308 ILE HD11 1 1 
       12 19352 2 2 14 ILE HD12 H   2.411  -0.180  -9.275 1.00 . B B . 308 ILE HD12 1 1 
       12 19353 2 2 14 ILE HD13 H   4.055  -0.585  -8.795 1.00 . B B . 308 ILE HD13 1 1 
       12 19354 2 2 14 ILE HG12 H   3.455  -1.300 -11.096 1.00 . B B . 308 ILE HG12 1 1 
       12 19355 2 2 14 ILE HG13 H   2.264  -2.387 -10.392 1.00 . B B . 308 ILE HG13 1 1 
       12 19356 2 2 14 ILE HG21 H   4.888  -4.822 -10.925 1.00 . B B . 308 ILE HG21 1 1 
       12 19357 2 2 14 ILE HG22 H   3.841  -3.828 -11.954 1.00 . B B . 308 ILE HG22 1 1 
       12 19358 2 2 14 ILE HG23 H   3.157  -4.683 -10.573 1.00 . B B . 308 ILE HG23 1 1 
       12 19359 2 2 14 ILE N    N   5.272  -2.466  -7.866 1.00 . B B . 308 ILE N    1 1 
       12 19360 2 2 14 ILE O    O   4.167  -5.647  -7.856 1.00 . B B . 308 ILE O    1 1 
       12 19361 2 2 15 ASN C    C   6.803  -6.812  -7.458 1.00 . B B . 309 ASN C    1 1 
       12 19362 2 2 15 ASN CA   C   6.604  -6.411  -8.922 1.00 . B B . 309 ASN CA   1 1 
       12 19363 2 2 15 ASN CB   C   7.906  -6.446  -9.710 1.00 . B B . 309 ASN CB   1 1 
       12 19364 2 2 15 ASN CG   C   7.693  -6.836 -11.162 1.00 . B B . 309 ASN CG   1 1 
       12 19365 2 2 15 ASN H    H   6.528  -4.369  -9.440 1.00 . B B . 309 ASN H    1 1 
       12 19366 2 2 15 ASN HA   H   5.902  -7.099  -9.374 1.00 . B B . 309 ASN HA   1 1 
       12 19367 2 2 15 ASN HB2  H   8.334  -5.458  -9.695 1.00 . B B . 309 ASN HB2  1 1 
       12 19368 2 2 15 ASN HB3  H   8.588  -7.147  -9.255 1.00 . B B . 309 ASN HB3  1 1 
       12 19369 2 2 15 ASN HD21 H   8.794  -8.477 -10.918 1.00 . B B . 309 ASN HD21 1 1 
       12 19370 2 2 15 ASN HD22 H   8.146  -8.234 -12.502 1.00 . B B . 309 ASN HD22 1 1 
       12 19371 2 2 15 ASN N    N   6.026  -5.085  -8.995 1.00 . B B . 309 ASN N    1 1 
       12 19372 2 2 15 ASN ND2  N   8.270  -7.963 -11.567 1.00 . B B . 309 ASN ND2  1 1 
       12 19373 2 2 15 ASN O    O   6.723  -7.990  -7.116 1.00 . B B . 309 ASN O    1 1 
       12 19374 2 2 15 ASN OD1  O   7.015  -6.132 -11.910 1.00 . B B . 309 ASN OD1  1 1 
       12 19375 2 2 16 TYR C    C   5.801  -6.607  -4.620 1.00 . B B . 310 TYR C    1 1 
       12 19376 2 2 16 TYR CA   C   7.128  -6.071  -5.156 1.00 . B B . 310 TYR CA   1 1 
       12 19377 2 2 16 TYR CB   C   7.547  -4.815  -4.385 1.00 . B B . 310 TYR CB   1 1 
       12 19378 2 2 16 TYR CD1  C   7.917  -5.561  -2.005 1.00 . B B . 310 TYR CD1  1 1 
       12 19379 2 2 16 TYR CD2  C   5.973  -4.273  -2.492 1.00 . B B . 310 TYR CD2  1 1 
       12 19380 2 2 16 TYR CE1  C   7.536  -5.643  -0.683 1.00 . B B . 310 TYR CE1  1 1 
       12 19381 2 2 16 TYR CE2  C   5.581  -4.353  -1.172 1.00 . B B . 310 TYR CE2  1 1 
       12 19382 2 2 16 TYR CG   C   7.147  -4.872  -2.928 1.00 . B B . 310 TYR CG   1 1 
       12 19383 2 2 16 TYR CZ   C   6.365  -5.038  -0.271 1.00 . B B . 310 TYR CZ   1 1 
       12 19384 2 2 16 TYR H    H   7.012  -4.887  -6.904 1.00 . B B . 310 TYR H    1 1 
       12 19385 2 2 16 TYR HA   H   7.884  -6.832  -5.023 1.00 . B B . 310 TYR HA   1 1 
       12 19386 2 2 16 TYR HB2  H   8.620  -4.708  -4.433 1.00 . B B . 310 TYR HB2  1 1 
       12 19387 2 2 16 TYR HB3  H   7.078  -3.950  -4.828 1.00 . B B . 310 TYR HB3  1 1 
       12 19388 2 2 16 TYR HD1  H   8.833  -6.031  -2.331 1.00 . B B . 310 TYR HD1  1 1 
       12 19389 2 2 16 TYR HD2  H   5.364  -3.734  -3.201 1.00 . B B . 310 TYR HD2  1 1 
       12 19390 2 2 16 TYR HE1  H   8.151  -6.180   0.021 1.00 . B B . 310 TYR HE1  1 1 
       12 19391 2 2 16 TYR HE2  H   4.665  -3.882  -0.852 1.00 . B B . 310 TYR HE2  1 1 
       12 19392 2 2 16 TYR HH   H   5.900  -6.049   1.297 1.00 . B B . 310 TYR HH   1 1 
       12 19393 2 2 16 TYR N    N   7.000  -5.813  -6.585 1.00 . B B . 310 TYR N    1 1 
       12 19394 2 2 16 TYR O    O   5.781  -7.572  -3.858 1.00 . B B . 310 TYR O    1 1 
       12 19395 2 2 16 TYR OH   O   5.972  -5.125   1.044 1.00 . B B . 310 TYR OH   1 1 
       12 19396 2 2 17 VAL C    C   3.203  -7.909  -5.033 1.00 . B B . 311 VAL C    1 1 
       12 19397 2 2 17 VAL CA   C   3.366  -6.445  -4.631 1.00 . B B . 311 VAL CA   1 1 
       12 19398 2 2 17 VAL CB   C   2.219  -5.625  -5.268 1.00 . B B . 311 VAL CB   1 1 
       12 19399 2 2 17 VAL CG1  C   0.870  -6.083  -4.736 1.00 . B B . 311 VAL CG1  1 1 
       12 19400 2 2 17 VAL CG2  C   2.372  -4.139  -5.023 1.00 . B B . 311 VAL CG2  1 1 
       12 19401 2 2 17 VAL H    H   4.764  -5.240  -5.671 1.00 . B B . 311 VAL H    1 1 
       12 19402 2 2 17 VAL HA   H   3.300  -6.363  -3.555 1.00 . B B . 311 VAL HA   1 1 
       12 19403 2 2 17 VAL HB   H   2.240  -5.792  -6.328 1.00 . B B . 311 VAL HB   1 1 
       12 19404 2 2 17 VAL HG11 H   0.097  -5.417  -5.100 1.00 . B B . 311 VAL HG11 1 1 
       12 19405 2 2 17 VAL HG12 H   0.889  -6.047  -3.656 1.00 . B B . 311 VAL HG12 1 1 
       12 19406 2 2 17 VAL HG13 H   0.668  -7.096  -5.069 1.00 . B B . 311 VAL HG13 1 1 
       12 19407 2 2 17 VAL HG21 H   1.444  -3.644  -5.276 1.00 . B B . 311 VAL HG21 1 1 
       12 19408 2 2 17 VAL HG22 H   3.168  -3.747  -5.637 1.00 . B B . 311 VAL HG22 1 1 
       12 19409 2 2 17 VAL HG23 H   2.598  -3.971  -3.982 1.00 . B B . 311 VAL HG23 1 1 
       12 19410 2 2 17 VAL N    N   4.689  -5.992  -5.046 1.00 . B B . 311 VAL N    1 1 
       12 19411 2 2 17 VAL O    O   2.596  -8.695  -4.311 1.00 . B B . 311 VAL O    1 1 
       12 19412 2 2 18 ASN C    C   4.377 -10.571  -5.654 1.00 . B B . 312 ASN C    1 1 
       12 19413 2 2 18 ASN CA   C   3.748  -9.636  -6.685 1.00 . B B . 312 ASN CA   1 1 
       12 19414 2 2 18 ASN CB   C   4.470  -9.749  -8.034 1.00 . B B . 312 ASN CB   1 1 
       12 19415 2 2 18 ASN CG   C   4.476 -11.165  -8.587 1.00 . B B . 312 ASN CG   1 1 
       12 19416 2 2 18 ASN H    H   4.275  -7.591  -6.706 1.00 . B B . 312 ASN H    1 1 
       12 19417 2 2 18 ASN HA   H   2.711  -9.912  -6.815 1.00 . B B . 312 ASN HA   1 1 
       12 19418 2 2 18 ASN HB2  H   3.981  -9.107  -8.751 1.00 . B B . 312 ASN HB2  1 1 
       12 19419 2 2 18 ASN HB3  H   5.493  -9.430  -7.913 1.00 . B B . 312 ASN HB3  1 1 
       12 19420 2 2 18 ASN HD21 H   3.231 -10.634 -10.046 1.00 . B B . 312 ASN HD21 1 1 
       12 19421 2 2 18 ASN HD22 H   3.721 -12.290 -10.040 1.00 . B B . 312 ASN HD22 1 1 
       12 19422 2 2 18 ASN N    N   3.788  -8.266  -6.190 1.00 . B B . 312 ASN N    1 1 
       12 19423 2 2 18 ASN ND2  N   3.734 -11.385  -9.667 1.00 . B B . 312 ASN ND2  1 1 
       12 19424 2 2 18 ASN O    O   3.869 -11.663  -5.418 1.00 . B B . 312 ASN O    1 1 
       12 19425 2 2 18 ASN OD1  O   5.135 -12.051  -8.044 1.00 . B B . 312 ASN OD1  1 1 
       12 19426 2 2 19 LYS C    C   5.085 -11.324  -2.940 1.00 . B B . 313 LYS C    1 1 
       12 19427 2 2 19 LYS CA   C   6.119 -10.907  -3.967 1.00 . B B . 313 LYS CA   1 1 
       12 19428 2 2 19 LYS CB   C   7.221 -10.097  -3.267 1.00 . B B . 313 LYS CB   1 1 
       12 19429 2 2 19 LYS CD   C   9.287  -8.689  -3.615 1.00 . B B . 313 LYS CD   1 1 
       12 19430 2 2 19 LYS CE   C  10.120  -9.069  -2.400 1.00 . B B . 313 LYS CE   1 1 
       12 19431 2 2 19 LYS CG   C   8.454  -9.860  -4.119 1.00 . B B . 313 LYS CG   1 1 
       12 19432 2 2 19 LYS H    H   5.807  -9.222  -5.221 1.00 . B B . 313 LYS H    1 1 
       12 19433 2 2 19 LYS HA   H   6.547 -11.790  -4.423 1.00 . B B . 313 LYS HA   1 1 
       12 19434 2 2 19 LYS HB2  H   6.820  -9.137  -2.974 1.00 . B B . 313 LYS HB2  1 1 
       12 19435 2 2 19 LYS HB3  H   7.525 -10.629  -2.378 1.00 . B B . 313 LYS HB3  1 1 
       12 19436 2 2 19 LYS HD2  H   9.949  -8.368  -4.404 1.00 . B B . 313 LYS HD2  1 1 
       12 19437 2 2 19 LYS HD3  H   8.624  -7.879  -3.347 1.00 . B B . 313 LYS HD3  1 1 
       12 19438 2 2 19 LYS HE2  H   9.470  -9.494  -1.653 1.00 . B B . 313 LYS HE2  1 1 
       12 19439 2 2 19 LYS HE3  H  10.852  -9.805  -2.699 1.00 . B B . 313 LYS HE3  1 1 
       12 19440 2 2 19 LYS HG2  H   9.061 -10.749  -4.079 1.00 . B B . 313 LYS HG2  1 1 
       12 19441 2 2 19 LYS HG3  H   8.149  -9.669  -5.135 1.00 . B B . 313 LYS HG3  1 1 
       12 19442 2 2 19 LYS HZ1  H  10.200  -7.396  -1.149 1.00 . B B . 313 LYS HZ1  1 1 
       12 19443 2 2 19 LYS HZ2  H  11.107  -7.233  -2.569 1.00 . B B . 313 LYS HZ2  1 1 
       12 19444 2 2 19 LYS HZ3  H  11.677  -8.205  -1.308 1.00 . B B . 313 LYS HZ3  1 1 
       12 19445 2 2 19 LYS N    N   5.464 -10.117  -5.011 1.00 . B B . 313 LYS N    1 1 
       12 19446 2 2 19 LYS NZ   N  10.826  -7.893  -1.815 1.00 . B B . 313 LYS NZ   1 1 
       12 19447 2 2 19 LYS O    O   4.943 -12.501  -2.632 1.00 . B B . 313 LYS O    1 1 
       12 19448 2 2 20 ILE C    C   2.166 -11.383  -2.061 1.00 . B B . 314 ILE C    1 1 
       12 19449 2 2 20 ILE CA   C   3.300 -10.562  -1.456 1.00 . B B . 314 ILE CA   1 1 
       12 19450 2 2 20 ILE CB   C   2.752  -9.212  -0.953 1.00 . B B . 314 ILE CB   1 1 
       12 19451 2 2 20 ILE CD1  C   3.524  -7.002   0.022 1.00 . B B . 314 ILE CD1  1 1 
       12 19452 2 2 20 ILE CG1  C   3.865  -8.444  -0.244 1.00 . B B . 314 ILE CG1  1 1 
       12 19453 2 2 20 ILE CG2  C   1.549  -9.402  -0.035 1.00 . B B . 314 ILE CG2  1 1 
       12 19454 2 2 20 ILE H    H   4.517  -9.418  -2.746 1.00 . B B . 314 ILE H    1 1 
       12 19455 2 2 20 ILE HA   H   3.723 -11.098  -0.619 1.00 . B B . 314 ILE HA   1 1 
       12 19456 2 2 20 ILE HB   H   2.429  -8.642  -1.810 1.00 . B B . 314 ILE HB   1 1 
       12 19457 2 2 20 ILE HD11 H   2.458  -6.865  -0.055 1.00 . B B . 314 ILE HD11 1 1 
       12 19458 2 2 20 ILE HD12 H   4.023  -6.376  -0.705 1.00 . B B . 314 ILE HD12 1 1 
       12 19459 2 2 20 ILE HD13 H   3.852  -6.737   1.013 1.00 . B B . 314 ILE HD13 1 1 
       12 19460 2 2 20 ILE HG12 H   4.071  -8.913   0.706 1.00 . B B . 314 ILE HG12 1 1 
       12 19461 2 2 20 ILE HG13 H   4.758  -8.468  -0.852 1.00 . B B . 314 ILE HG13 1 1 
       12 19462 2 2 20 ILE HG21 H   0.810  -8.646  -0.252 1.00 . B B . 314 ILE HG21 1 1 
       12 19463 2 2 20 ILE HG22 H   1.862  -9.312   0.994 1.00 . B B . 314 ILE HG22 1 1 
       12 19464 2 2 20 ILE HG23 H   1.121 -10.379  -0.197 1.00 . B B . 314 ILE HG23 1 1 
       12 19465 2 2 20 ILE N    N   4.352 -10.334  -2.435 1.00 . B B . 314 ILE N    1 1 
       12 19466 2 2 20 ILE O    O   1.853 -12.470  -1.592 1.00 . B B . 314 ILE O    1 1 
       12 19467 2 2 21 LYS C    C   0.829 -13.041  -3.995 1.00 . B B . 315 LYS C    1 1 
       12 19468 2 2 21 LYS CA   C   0.485 -11.560  -3.806 1.00 . B B . 315 LYS CA   1 1 
       12 19469 2 2 21 LYS CB   C   0.210 -10.863  -5.138 1.00 . B B . 315 LYS CB   1 1 
       12 19470 2 2 21 LYS CD   C  -1.230 -10.589  -7.154 1.00 . B B . 315 LYS CD   1 1 
       12 19471 2 2 21 LYS CE   C  -0.129 -10.825  -8.178 1.00 . B B . 315 LYS CE   1 1 
       12 19472 2 2 21 LYS CG   C  -0.997 -11.392  -5.887 1.00 . B B . 315 LYS CG   1 1 
       12 19473 2 2 21 LYS H    H   1.875 -10.003  -3.478 1.00 . B B . 315 LYS H    1 1 
       12 19474 2 2 21 LYS HA   H  -0.391 -11.487  -3.178 1.00 . B B . 315 LYS HA   1 1 
       12 19475 2 2 21 LYS HB2  H   0.047  -9.814  -4.947 1.00 . B B . 315 LYS HB2  1 1 
       12 19476 2 2 21 LYS HB3  H   1.076 -10.965  -5.772 1.00 . B B . 315 LYS HB3  1 1 
       12 19477 2 2 21 LYS HD2  H  -2.178 -10.871  -7.583 1.00 . B B . 315 LYS HD2  1 1 
       12 19478 2 2 21 LYS HD3  H  -1.243  -9.537  -6.896 1.00 . B B . 315 LYS HD3  1 1 
       12 19479 2 2 21 LYS HE2  H  -0.335 -10.229  -9.051 1.00 . B B . 315 LYS HE2  1 1 
       12 19480 2 2 21 LYS HE3  H   0.813 -10.521  -7.748 1.00 . B B . 315 LYS HE3  1 1 
       12 19481 2 2 21 LYS HG2  H  -0.828 -12.426  -6.148 1.00 . B B . 315 LYS HG2  1 1 
       12 19482 2 2 21 LYS HG3  H  -1.868 -11.312  -5.253 1.00 . B B . 315 LYS HG3  1 1 
       12 19483 2 2 21 LYS HZ1  H   0.440 -12.335  -9.505 1.00 . B B . 315 LYS HZ1  1 1 
       12 19484 2 2 21 LYS HZ2  H  -0.986 -12.672  -8.661 1.00 . B B . 315 LYS HZ2  1 1 
       12 19485 2 2 21 LYS HZ3  H   0.508 -12.795  -7.877 1.00 . B B . 315 LYS HZ3  1 1 
       12 19486 2 2 21 LYS N    N   1.571 -10.868  -3.128 1.00 . B B . 315 LYS N    1 1 
       12 19487 2 2 21 LYS NZ   N  -0.035 -12.257  -8.584 1.00 . B B . 315 LYS NZ   1 1 
       12 19488 2 2 21 LYS O    O   0.036 -13.919  -3.656 1.00 . B B . 315 LYS O    1 1 
       12 19489 2 2 22 ASN C    C   2.818 -15.356  -3.362 1.00 . B B . 316 ASN C    1 1 
       12 19490 2 2 22 ASN CA   C   2.524 -14.665  -4.700 1.00 . B B . 316 ASN CA   1 1 
       12 19491 2 2 22 ASN CB   C   3.782 -14.646  -5.574 1.00 . B B . 316 ASN CB   1 1 
       12 19492 2 2 22 ASN CG   C   3.461 -14.407  -7.039 1.00 . B B . 316 ASN CG   1 1 
       12 19493 2 2 22 ASN H    H   2.627 -12.553  -4.719 1.00 . B B . 316 ASN H    1 1 
       12 19494 2 2 22 ASN HA   H   1.752 -15.219  -5.213 1.00 . B B . 316 ASN HA   1 1 
       12 19495 2 2 22 ASN HB2  H   4.434 -13.854  -5.235 1.00 . B B . 316 ASN HB2  1 1 
       12 19496 2 2 22 ASN HB3  H   4.297 -15.588  -5.484 1.00 . B B . 316 ASN HB3  1 1 
       12 19497 2 2 22 ASN HD21 H   4.420 -16.072  -7.557 1.00 . B B . 316 ASN HD21 1 1 
       12 19498 2 2 22 ASN HD22 H   3.716 -15.176  -8.854 1.00 . B B . 316 ASN HD22 1 1 
       12 19499 2 2 22 ASN N    N   2.035 -13.303  -4.499 1.00 . B B . 316 ASN N    1 1 
       12 19500 2 2 22 ASN ND2  N   3.910 -15.309  -7.904 1.00 . B B . 316 ASN ND2  1 1 
       12 19501 2 2 22 ASN O    O   2.395 -16.489  -3.130 1.00 . B B . 316 ASN O    1 1 
       12 19502 2 2 22 ASN OD1  O   2.814 -13.419  -7.391 1.00 . B B . 316 ASN OD1  1 1 
       12 19503 2 2 23 ARG C    C   2.711 -15.599  -0.351 1.00 . B B . 317 ARG C    1 1 
       12 19504 2 2 23 ARG CA   C   3.933 -15.196  -1.175 1.00 . B B . 317 ARG CA   1 1 
       12 19505 2 2 23 ARG CB   C   4.769 -14.171  -0.398 1.00 . B B . 317 ARG CB   1 1 
       12 19506 2 2 23 ARG CD   C   6.143 -15.902   0.818 1.00 . B B . 317 ARG CD   1 1 
       12 19507 2 2 23 ARG CG   C   5.258 -14.669   0.955 1.00 . B B . 317 ARG CG   1 1 
       12 19508 2 2 23 ARG CZ   C   8.280 -16.555  -0.240 1.00 . B B . 317 ARG CZ   1 1 
       12 19509 2 2 23 ARG H    H   3.874 -13.772  -2.743 1.00 . B B . 317 ARG H    1 1 
       12 19510 2 2 23 ARG HA   H   4.537 -16.077  -1.342 1.00 . B B . 317 ARG HA   1 1 
       12 19511 2 2 23 ARG HB2  H   5.631 -13.906  -0.991 1.00 . B B . 317 ARG HB2  1 1 
       12 19512 2 2 23 ARG HB3  H   4.170 -13.287  -0.236 1.00 . B B . 317 ARG HB3  1 1 
       12 19513 2 2 23 ARG HD2  H   6.424 -16.238   1.804 1.00 . B B . 317 ARG HD2  1 1 
       12 19514 2 2 23 ARG HD3  H   5.578 -16.679   0.324 1.00 . B B . 317 ARG HD3  1 1 
       12 19515 2 2 23 ARG HE   H   7.493 -14.717  -0.279 1.00 . B B . 317 ARG HE   1 1 
       12 19516 2 2 23 ARG HG2  H   5.827 -13.885   1.432 1.00 . B B . 317 ARG HG2  1 1 
       12 19517 2 2 23 ARG HG3  H   4.403 -14.917   1.567 1.00 . B B . 317 ARG HG3  1 1 
       12 19518 2 2 23 ARG HH11 H   7.328 -18.074   0.706 1.00 . B B . 317 ARG HH11 1 1 
       12 19519 2 2 23 ARG HH12 H   8.831 -18.495  -0.043 1.00 . B B . 317 ARG HH12 1 1 
       12 19520 2 2 23 ARG HH21 H   9.471 -15.279  -1.264 1.00 . B B . 317 ARG HH21 1 1 
       12 19521 2 2 23 ARG HH22 H  10.048 -16.908  -1.161 1.00 . B B . 317 ARG HH22 1 1 
       12 19522 2 2 23 ARG N    N   3.560 -14.666  -2.491 1.00 . B B . 317 ARG N    1 1 
       12 19523 2 2 23 ARG NE   N   7.356 -15.633   0.044 1.00 . B B . 317 ARG NE   1 1 
       12 19524 2 2 23 ARG NH1  N   8.134 -17.811   0.176 1.00 . B B . 317 ARG NH1  1 1 
       12 19525 2 2 23 ARG NH2  N   9.355 -16.220  -0.947 1.00 . B B . 317 ARG NH2  1 1 
       12 19526 2 2 23 ARG O    O   2.675 -16.694   0.215 1.00 . B B . 317 ARG O    1 1 
       12 19527 2 2 24 PHE C    C  -0.606 -15.560  -0.414 1.00 . B B . 318 PHE C    1 1 
       12 19528 2 2 24 PHE CA   C   0.500 -14.997   0.488 1.00 . B B . 318 PHE CA   1 1 
       12 19529 2 2 24 PHE CB   C  -0.020 -13.741   1.209 1.00 . B B . 318 PHE CB   1 1 
       12 19530 2 2 24 PHE CD1  C   1.914 -12.142   1.296 1.00 . B B . 318 PHE CD1  1 1 
       12 19531 2 2 24 PHE CD2  C   1.081 -12.992   3.352 1.00 . B B . 318 PHE CD2  1 1 
       12 19532 2 2 24 PHE CE1  C   2.845 -11.387   1.970 1.00 . B B . 318 PHE CE1  1 1 
       12 19533 2 2 24 PHE CE2  C   2.020 -12.238   4.038 1.00 . B B . 318 PHE CE2  1 1 
       12 19534 2 2 24 PHE CG   C   1.020 -12.950   1.970 1.00 . B B . 318 PHE CG   1 1 
       12 19535 2 2 24 PHE CZ   C   2.901 -11.432   3.338 1.00 . B B . 318 PHE CZ   1 1 
       12 19536 2 2 24 PHE H    H   1.792 -13.855  -0.750 1.00 . B B . 318 PHE H    1 1 
       12 19537 2 2 24 PHE HA   H   0.751 -15.741   1.230 1.00 . B B . 318 PHE HA   1 1 
       12 19538 2 2 24 PHE HB2  H  -0.458 -13.079   0.479 1.00 . B B . 318 PHE HB2  1 1 
       12 19539 2 2 24 PHE HB3  H  -0.784 -14.038   1.913 1.00 . B B . 318 PHE HB3  1 1 
       12 19540 2 2 24 PHE HD1  H   1.875 -12.098   0.234 1.00 . B B . 318 PHE HD1  1 1 
       12 19541 2 2 24 PHE HD2  H   0.395 -13.622   3.895 1.00 . B B . 318 PHE HD2  1 1 
       12 19542 2 2 24 PHE HE1  H   3.534 -10.764   1.422 1.00 . B B . 318 PHE HE1  1 1 
       12 19543 2 2 24 PHE HE2  H   2.061 -12.276   5.117 1.00 . B B . 318 PHE HE2  1 1 
       12 19544 2 2 24 PHE HZ   H   3.628 -10.828   3.862 1.00 . B B . 318 PHE HZ   1 1 
       12 19545 2 2 24 PHE N    N   1.712 -14.714  -0.279 1.00 . B B . 318 PHE N    1 1 
       12 19546 2 2 24 PHE O    O  -1.791 -15.332  -0.157 1.00 . B B . 318 PHE O    1 1 
       12 19547 2 2 25 GLN C    C  -2.290 -17.660  -1.634 1.00 . B B . 319 GLN C    1 1 
       12 19548 2 2 25 GLN CA   C  -1.198 -16.900  -2.388 1.00 . B B . 319 GLN CA   1 1 
       12 19549 2 2 25 GLN CB   C  -0.505 -17.841  -3.381 1.00 . B B . 319 GLN CB   1 1 
       12 19550 2 2 25 GLN CD   C  -1.129 -16.671  -5.540 1.00 . B B . 319 GLN CD   1 1 
       12 19551 2 2 25 GLN CG   C  -0.002 -17.148  -4.639 1.00 . B B . 319 GLN CG   1 1 
       12 19552 2 2 25 GLN H    H   0.731 -16.451  -1.621 1.00 . B B . 319 GLN H    1 1 
       12 19553 2 2 25 GLN HA   H  -1.661 -16.094  -2.939 1.00 . B B . 319 GLN HA   1 1 
       12 19554 2 2 25 GLN HB2  H   0.338 -18.304  -2.891 1.00 . B B . 319 GLN HB2  1 1 
       12 19555 2 2 25 GLN HB3  H  -1.205 -18.610  -3.676 1.00 . B B . 319 GLN HB3  1 1 
       12 19556 2 2 25 GLN HE21 H  -0.440 -14.804  -5.474 1.00 . B B . 319 GLN HE21 1 1 
       12 19557 2 2 25 GLN HE22 H  -1.861 -15.045  -6.422 1.00 . B B . 319 GLN HE22 1 1 
       12 19558 2 2 25 GLN HG2  H   0.589 -16.294  -4.350 1.00 . B B . 319 GLN HG2  1 1 
       12 19559 2 2 25 GLN HG3  H   0.615 -17.840  -5.194 1.00 . B B . 319 GLN HG3  1 1 
       12 19560 2 2 25 GLN N    N  -0.224 -16.299  -1.466 1.00 . B B . 319 GLN N    1 1 
       12 19561 2 2 25 GLN NE2  N  -1.145 -15.376  -5.842 1.00 . B B . 319 GLN NE2  1 1 
       12 19562 2 2 25 GLN O    O  -3.457 -17.635  -2.030 1.00 . B B . 319 GLN O    1 1 
       12 19563 2 2 25 GLN OE1  O  -1.971 -17.459  -5.967 1.00 . B B . 319 GLN OE1  1 1 
       12 19564 2 2 26 GLY C    C  -3.649 -18.196   1.198 1.00 . B B . 320 GLY C    1 1 
       12 19565 2 2 26 GLY CA   C  -2.862 -19.079   0.249 1.00 . B B . 320 GLY CA   1 1 
       12 19566 2 2 26 GLY H    H  -0.962 -18.306  -0.269 1.00 . B B . 320 GLY H    1 1 
       12 19567 2 2 26 GLY HA2  H  -3.551 -19.578  -0.417 1.00 . B B . 320 GLY HA2  1 1 
       12 19568 2 2 26 GLY HA3  H  -2.332 -19.824   0.824 1.00 . B B . 320 GLY HA3  1 1 
       12 19569 2 2 26 GLY N    N  -1.904 -18.331  -0.543 1.00 . B B . 320 GLY N    1 1 
       12 19570 2 2 26 GLY O    O  -4.711 -18.594   1.678 1.00 . B B . 320 GLY O    1 1 
       12 19571 2 2 27 GLN C    C  -4.445 -14.918   1.581 1.00 . B B . 321 GLN C    1 1 
       12 19572 2 2 27 GLN CA   C  -3.787 -16.054   2.365 1.00 . B B . 321 GLN CA   1 1 
       12 19573 2 2 27 GLN CB   C  -2.795 -15.439   3.350 1.00 . B B . 321 GLN CB   1 1 
       12 19574 2 2 27 GLN CD   C  -2.324 -17.525   4.703 1.00 . B B . 321 GLN CD   1 1 
       12 19575 2 2 27 GLN CG   C  -1.741 -16.381   3.890 1.00 . B B . 321 GLN CG   1 1 
       12 19576 2 2 27 GLN H    H  -2.279 -16.740   1.059 1.00 . B B . 321 GLN H    1 1 
       12 19577 2 2 27 GLN HA   H  -4.546 -16.587   2.916 1.00 . B B . 321 GLN HA   1 1 
       12 19578 2 2 27 GLN HB2  H  -2.285 -14.622   2.862 1.00 . B B . 321 GLN HB2  1 1 
       12 19579 2 2 27 GLN HB3  H  -3.352 -15.049   4.189 1.00 . B B . 321 GLN HB3  1 1 
       12 19580 2 2 27 GLN HE21 H  -1.355 -16.903   6.327 1.00 . B B . 321 GLN HE21 1 1 
       12 19581 2 2 27 GLN HE22 H  -2.330 -18.316   6.528 1.00 . B B . 321 GLN HE22 1 1 
       12 19582 2 2 27 GLN HG2  H  -1.185 -16.791   3.057 1.00 . B B . 321 GLN HG2  1 1 
       12 19583 2 2 27 GLN HG3  H  -1.078 -15.805   4.522 1.00 . B B . 321 GLN HG3  1 1 
       12 19584 2 2 27 GLN N    N  -3.128 -16.995   1.471 1.00 . B B . 321 GLN N    1 1 
       12 19585 2 2 27 GLN NE2  N  -1.966 -17.587   5.982 1.00 . B B . 321 GLN NE2  1 1 
       12 19586 2 2 27 GLN O    O  -3.883 -13.823   1.482 1.00 . B B . 321 GLN O    1 1 
       12 19587 2 2 27 GLN OE1  O  -3.090 -18.342   4.189 1.00 . B B . 321 GLN OE1  1 1 
       12 19588 2 2 28 PRO C    C  -6.713 -12.911   1.207 1.00 . B B . 322 PRO C    1 1 
       12 19589 2 2 28 PRO CA   C  -6.362 -14.089   0.296 1.00 . B B . 322 PRO CA   1 1 
       12 19590 2 2 28 PRO CB   C  -7.631 -14.793  -0.202 1.00 . B B . 322 PRO CB   1 1 
       12 19591 2 2 28 PRO CD   C  -6.422 -16.386   1.111 1.00 . B B . 322 PRO CD   1 1 
       12 19592 2 2 28 PRO CG   C  -7.805 -15.964   0.704 1.00 . B B . 322 PRO CG   1 1 
       12 19593 2 2 28 PRO HA   H  -5.782 -13.731  -0.547 1.00 . B B . 322 PRO HA   1 1 
       12 19594 2 2 28 PRO HB2  H  -8.470 -14.116  -0.137 1.00 . B B . 322 PRO HB2  1 1 
       12 19595 2 2 28 PRO HB3  H  -7.492 -15.105  -1.226 1.00 . B B . 322 PRO HB3  1 1 
       12 19596 2 2 28 PRO HD2  H  -6.426 -16.775   2.118 1.00 . B B . 322 PRO HD2  1 1 
       12 19597 2 2 28 PRO HD3  H  -6.031 -17.120   0.422 1.00 . B B . 322 PRO HD3  1 1 
       12 19598 2 2 28 PRO HG2  H  -8.378 -15.676   1.572 1.00 . B B . 322 PRO HG2  1 1 
       12 19599 2 2 28 PRO HG3  H  -8.300 -16.766   0.176 1.00 . B B . 322 PRO HG3  1 1 
       12 19600 2 2 28 PRO N    N  -5.650 -15.135   1.034 1.00 . B B . 322 PRO N    1 1 
       12 19601 2 2 28 PRO O    O  -6.864 -11.779   0.744 1.00 . B B . 322 PRO O    1 1 
       12 19602 2 2 29 ASP C    C  -5.968 -11.183   3.660 1.00 . B B . 323 ASP C    1 1 
       12 19603 2 2 29 ASP CA   C  -7.127 -12.169   3.509 1.00 . B B . 323 ASP CA   1 1 
       12 19604 2 2 29 ASP CB   C  -7.440 -12.819   4.860 1.00 . B B . 323 ASP CB   1 1 
       12 19605 2 2 29 ASP CG   C  -8.614 -13.781   4.787 1.00 . B B . 323 ASP CG   1 1 
       12 19606 2 2 29 ASP H    H  -6.666 -14.110   2.816 1.00 . B B . 323 ASP H    1 1 
       12 19607 2 2 29 ASP HA   H  -7.999 -11.629   3.169 1.00 . B B . 323 ASP HA   1 1 
       12 19608 2 2 29 ASP HB2  H  -6.572 -13.365   5.200 1.00 . B B . 323 ASP HB2  1 1 
       12 19609 2 2 29 ASP HB3  H  -7.676 -12.046   5.577 1.00 . B B . 323 ASP HB3  1 1 
       12 19610 2 2 29 ASP N    N  -6.820 -13.191   2.512 1.00 . B B . 323 ASP N    1 1 
       12 19611 2 2 29 ASP O    O  -6.183 -10.019   3.978 1.00 . B B . 323 ASP O    1 1 
       12 19612 2 2 29 ASP OD1  O  -9.734 -13.329   4.469 1.00 . B B . 323 ASP OD1  1 1 
       12 19613 2 2 29 ASP OD2  O  -8.407 -14.986   5.040 1.00 . B B . 323 ASP OD2  1 1 
       12 19614 2 2 30 ILE C    C  -3.514  -9.766   2.474 1.00 . B B . 324 ILE C    1 1 
       12 19615 2 2 30 ILE CA   C  -3.545 -10.826   3.549 1.00 . B B . 324 ILE CA   1 1 
       12 19616 2 2 30 ILE CB   C  -2.253 -11.654   3.416 1.00 . B B . 324 ILE CB   1 1 
       12 19617 2 2 30 ILE CD1  C  -2.571 -12.266   5.836 1.00 . B B . 324 ILE CD1  1 1 
       12 19618 2 2 30 ILE CG1  C  -2.239 -12.755   4.463 1.00 . B B . 324 ILE CG1  1 1 
       12 19619 2 2 30 ILE CG2  C  -1.033 -10.746   3.528 1.00 . B B . 324 ILE CG2  1 1 
       12 19620 2 2 30 ILE H    H  -4.636 -12.605   3.186 1.00 . B B . 324 ILE H    1 1 
       12 19621 2 2 30 ILE HA   H  -3.551 -10.350   4.519 1.00 . B B . 324 ILE HA   1 1 
       12 19622 2 2 30 ILE HB   H  -2.239 -12.111   2.437 1.00 . B B . 324 ILE HB   1 1 
       12 19623 2 2 30 ILE HD11 H  -3.527 -11.763   5.800 1.00 . B B . 324 ILE HD11 1 1 
       12 19624 2 2 30 ILE HD12 H  -1.809 -11.577   6.164 1.00 . B B . 324 ILE HD12 1 1 
       12 19625 2 2 30 ILE HD13 H  -2.625 -13.105   6.509 1.00 . B B . 324 ILE HD13 1 1 
       12 19626 2 2 30 ILE HG12 H  -2.981 -13.490   4.195 1.00 . B B . 324 ILE HG12 1 1 
       12 19627 2 2 30 ILE HG13 H  -1.263 -13.216   4.491 1.00 . B B . 324 ILE HG13 1 1 
       12 19628 2 2 30 ILE HG21 H  -1.319  -9.821   4.010 1.00 . B B . 324 ILE HG21 1 1 
       12 19629 2 2 30 ILE HG22 H  -0.652 -10.529   2.536 1.00 . B B . 324 ILE HG22 1 1 
       12 19630 2 2 30 ILE HG23 H  -0.269 -11.234   4.110 1.00 . B B . 324 ILE HG23 1 1 
       12 19631 2 2 30 ILE N    N  -4.741 -11.663   3.434 1.00 . B B . 324 ILE N    1 1 
       12 19632 2 2 30 ILE O    O  -3.299  -8.584   2.745 1.00 . B B . 324 ILE O    1 1 
       12 19633 2 2 31 TYR C    C  -4.829  -8.311   0.211 1.00 . B B . 325 TYR C    1 1 
       12 19634 2 2 31 TYR CA   C  -3.696  -9.328   0.100 1.00 . B B . 325 TYR CA   1 1 
       12 19635 2 2 31 TYR CB   C  -3.820 -10.132  -1.199 1.00 . B B . 325 TYR CB   1 1 
       12 19636 2 2 31 TYR CD1  C  -1.843  -9.105  -2.405 1.00 . B B . 325 TYR CD1  1 1 
       12 19637 2 2 31 TYR CD2  C  -3.950  -9.155  -3.526 1.00 . B B . 325 TYR CD2  1 1 
       12 19638 2 2 31 TYR CE1  C  -1.272  -8.484  -3.508 1.00 . B B . 325 TYR CE1  1 1 
       12 19639 2 2 31 TYR CE2  C  -3.385  -8.538  -4.626 1.00 . B B . 325 TYR CE2  1 1 
       12 19640 2 2 31 TYR CG   C  -3.195  -9.450  -2.399 1.00 . B B . 325 TYR CG   1 1 
       12 19641 2 2 31 TYR CZ   C  -2.049  -8.205  -4.611 1.00 . B B . 325 TYR CZ   1 1 
       12 19642 2 2 31 TYR H    H  -3.861 -11.177   1.132 1.00 . B B . 325 TYR H    1 1 
       12 19643 2 2 31 TYR HA   H  -2.753  -8.801   0.101 1.00 . B B . 325 TYR HA   1 1 
       12 19644 2 2 31 TYR HB2  H  -3.340 -11.092  -1.070 1.00 . B B . 325 TYR HB2  1 1 
       12 19645 2 2 31 TYR HB3  H  -4.867 -10.289  -1.415 1.00 . B B . 325 TYR HB3  1 1 
       12 19646 2 2 31 TYR HD1  H  -1.239  -9.327  -1.531 1.00 . B B . 325 TYR HD1  1 1 
       12 19647 2 2 31 TYR HD2  H  -4.998  -9.416  -3.538 1.00 . B B . 325 TYR HD2  1 1 
       12 19648 2 2 31 TYR HE1  H  -0.222  -8.220  -3.506 1.00 . B B . 325 TYR HE1  1 1 
       12 19649 2 2 31 TYR HE2  H  -3.988  -8.316  -5.491 1.00 . B B . 325 TYR HE2  1 1 
       12 19650 2 2 31 TYR HH   H  -0.689  -8.057  -5.963 1.00 . B B . 325 TYR HH   1 1 
       12 19651 2 2 31 TYR N    N  -3.713 -10.215   1.253 1.00 . B B . 325 TYR N    1 1 
       12 19652 2 2 31 TYR O    O  -4.603  -7.110   0.086 1.00 . B B . 325 TYR O    1 1 
       12 19653 2 2 31 TYR OH   O  -1.489  -7.592  -5.708 1.00 . B B . 325 TYR OH   1 1 
       12 19654 2 2 32 LYS C    C  -7.011  -6.978   1.825 1.00 . B B . 326 LYS C    1 1 
       12 19655 2 2 32 LYS CA   C  -7.204  -7.927   0.639 1.00 . B B . 326 LYS CA   1 1 
       12 19656 2 2 32 LYS CB   C  -8.473  -8.761   0.833 1.00 . B B . 326 LYS CB   1 1 
       12 19657 2 2 32 LYS CD   C -10.002 -10.536  -0.085 1.00 . B B . 326 LYS CD   1 1 
       12 19658 2 2 32 LYS CE   C -10.373 -11.371  -1.302 1.00 . B B . 326 LYS CE   1 1 
       12 19659 2 2 32 LYS CG   C  -8.833  -9.610  -0.377 1.00 . B B . 326 LYS CG   1 1 
       12 19660 2 2 32 LYS H    H  -6.152  -9.767   0.591 1.00 . B B . 326 LYS H    1 1 
       12 19661 2 2 32 LYS HA   H  -7.304  -7.341  -0.262 1.00 . B B . 326 LYS HA   1 1 
       12 19662 2 2 32 LYS HB2  H  -8.333  -9.418   1.680 1.00 . B B . 326 LYS HB2  1 1 
       12 19663 2 2 32 LYS HB3  H  -9.300  -8.097   1.038 1.00 . B B . 326 LYS HB3  1 1 
       12 19664 2 2 32 LYS HD2  H  -9.732 -11.198   0.724 1.00 . B B . 326 LYS HD2  1 1 
       12 19665 2 2 32 LYS HD3  H -10.854  -9.939   0.206 1.00 . B B . 326 LYS HD3  1 1 
       12 19666 2 2 32 LYS HE2  H -11.198 -12.018  -1.038 1.00 . B B . 326 LYS HE2  1 1 
       12 19667 2 2 32 LYS HE3  H -10.680 -10.707  -2.096 1.00 . B B . 326 LYS HE3  1 1 
       12 19668 2 2 32 LYS HG2  H  -9.099  -8.957  -1.195 1.00 . B B . 326 LYS HG2  1 1 
       12 19669 2 2 32 LYS HG3  H  -7.974 -10.205  -0.653 1.00 . B B . 326 LYS HG3  1 1 
       12 19670 2 2 32 LYS HZ1  H  -8.478 -12.233  -1.069 1.00 . B B . 326 LYS HZ1  1 1 
       12 19671 2 2 32 LYS HZ2  H  -8.853 -11.819  -2.665 1.00 . B B . 326 LYS HZ2  1 1 
       12 19672 2 2 32 LYS HZ3  H  -9.560 -13.182  -1.960 1.00 . B B . 326 LYS HZ3  1 1 
       12 19673 2 2 32 LYS N    N  -6.042  -8.799   0.479 1.00 . B B . 326 LYS N    1 1 
       12 19674 2 2 32 LYS NZ   N  -9.236 -12.209  -1.782 1.00 . B B . 326 LYS NZ   1 1 
       12 19675 2 2 32 LYS O    O  -7.227  -5.773   1.704 1.00 . B B . 326 LYS O    1 1 
       12 19676 2 2 33 ALA C    C  -5.342  -5.638   3.926 1.00 . B B . 327 ALA C    1 1 
       12 19677 2 2 33 ALA CA   C  -6.359  -6.744   4.180 1.00 . B B . 327 ALA CA   1 1 
       12 19678 2 2 33 ALA CB   C  -5.880  -7.636   5.318 1.00 . B B . 327 ALA CB   1 1 
       12 19679 2 2 33 ALA H    H  -6.433  -8.502   2.996 1.00 . B B . 327 ALA H    1 1 
       12 19680 2 2 33 ALA HA   H  -7.298  -6.297   4.475 1.00 . B B . 327 ALA HA   1 1 
       12 19681 2 2 33 ALA HB1  H  -6.652  -8.348   5.568 1.00 . B B . 327 ALA HB1  1 1 
       12 19682 2 2 33 ALA HB2  H  -5.656  -7.028   6.182 1.00 . B B . 327 ALA HB2  1 1 
       12 19683 2 2 33 ALA HB3  H  -4.987  -8.165   5.011 1.00 . B B . 327 ALA HB3  1 1 
       12 19684 2 2 33 ALA N    N  -6.593  -7.534   2.969 1.00 . B B . 327 ALA N    1 1 
       12 19685 2 2 33 ALA O    O  -5.613  -4.469   4.181 1.00 . B B . 327 ALA O    1 1 
       12 19686 2 2 34 PHE C    C  -3.615  -3.922   2.267 1.00 . B B . 328 PHE C    1 1 
       12 19687 2 2 34 PHE CA   C  -3.098  -5.082   3.112 1.00 . B B . 328 PHE CA   1 1 
       12 19688 2 2 34 PHE CB   C  -1.971  -5.810   2.370 1.00 . B B . 328 PHE CB   1 1 
       12 19689 2 2 34 PHE CD1  C  -0.581  -3.711   2.570 1.00 . B B . 328 PHE CD1  1 1 
       12 19690 2 2 34 PHE CD2  C   0.108  -5.393   1.029 1.00 . B B . 328 PHE CD2  1 1 
       12 19691 2 2 34 PHE CE1  C   0.504  -2.936   2.213 1.00 . B B . 328 PHE CE1  1 1 
       12 19692 2 2 34 PHE CE2  C   1.196  -4.622   0.669 1.00 . B B . 328 PHE CE2  1 1 
       12 19693 2 2 34 PHE CG   C  -0.794  -4.948   1.981 1.00 . B B . 328 PHE CG   1 1 
       12 19694 2 2 34 PHE CZ   C   1.393  -3.392   1.261 1.00 . B B . 328 PHE CZ   1 1 
       12 19695 2 2 34 PHE H    H  -4.030  -6.979   3.231 1.00 . B B . 328 PHE H    1 1 
       12 19696 2 2 34 PHE HA   H  -2.716  -4.692   4.047 1.00 . B B . 328 PHE HA   1 1 
       12 19697 2 2 34 PHE HB2  H  -1.597  -6.604   2.999 1.00 . B B . 328 PHE HB2  1 1 
       12 19698 2 2 34 PHE HB3  H  -2.375  -6.242   1.469 1.00 . B B . 328 PHE HB3  1 1 
       12 19699 2 2 34 PHE HD1  H  -1.276  -3.352   3.315 1.00 . B B . 328 PHE HD1  1 1 
       12 19700 2 2 34 PHE HD2  H  -0.048  -6.353   0.561 1.00 . B B . 328 PHE HD2  1 1 
       12 19701 2 2 34 PHE HE1  H   0.658  -1.974   2.678 1.00 . B B . 328 PHE HE1  1 1 
       12 19702 2 2 34 PHE HE2  H   1.891  -4.982  -0.075 1.00 . B B . 328 PHE HE2  1 1 
       12 19703 2 2 34 PHE HZ   H   2.245  -2.787   0.981 1.00 . B B . 328 PHE HZ   1 1 
       12 19704 2 2 34 PHE N    N  -4.173  -6.026   3.414 1.00 . B B . 328 PHE N    1 1 
       12 19705 2 2 34 PHE O    O  -3.404  -2.760   2.609 1.00 . B B . 328 PHE O    1 1 
       12 19706 2 2 35 LEU C    C  -5.806  -2.298   1.046 1.00 . B B . 329 LEU C    1 1 
       12 19707 2 2 35 LEU CA   C  -4.838  -3.207   0.287 1.00 . B B . 329 LEU CA   1 1 
       12 19708 2 2 35 LEU CB   C  -5.525  -3.822  -0.939 1.00 . B B . 329 LEU CB   1 1 
       12 19709 2 2 35 LEU CD1  C  -5.361  -5.096  -3.099 1.00 . B B . 329 LEU CD1  1 1 
       12 19710 2 2 35 LEU CD2  C  -3.311  -4.027  -2.138 1.00 . B B . 329 LEU CD2  1 1 
       12 19711 2 2 35 LEU CG   C  -4.634  -4.713  -1.818 1.00 . B B . 329 LEU CG   1 1 
       12 19712 2 2 35 LEU H    H  -4.440  -5.184   0.942 1.00 . B B . 329 LEU H    1 1 
       12 19713 2 2 35 LEU HA   H  -4.006  -2.609  -0.047 1.00 . B B . 329 LEU HA   1 1 
       12 19714 2 2 35 LEU HB2  H  -6.360  -4.415  -0.595 1.00 . B B . 329 LEU HB2  1 1 
       12 19715 2 2 35 LEU HB3  H  -5.905  -3.019  -1.552 1.00 . B B . 329 LEU HB3  1 1 
       12 19716 2 2 35 LEU HD11 H  -6.299  -5.571  -2.854 1.00 . B B . 329 LEU HD11 1 1 
       12 19717 2 2 35 LEU HD12 H  -4.748  -5.779  -3.670 1.00 . B B . 329 LEU HD12 1 1 
       12 19718 2 2 35 LEU HD13 H  -5.549  -4.208  -3.685 1.00 . B B . 329 LEU HD13 1 1 
       12 19719 2 2 35 LEU HD21 H  -3.464  -3.290  -2.911 1.00 . B B . 329 LEU HD21 1 1 
       12 19720 2 2 35 LEU HD22 H  -2.598  -4.764  -2.481 1.00 . B B . 329 LEU HD22 1 1 
       12 19721 2 2 35 LEU HD23 H  -2.928  -3.545  -1.250 1.00 . B B . 329 LEU HD23 1 1 
       12 19722 2 2 35 LEU HG   H  -4.414  -5.622  -1.285 1.00 . B B . 329 LEU HG   1 1 
       12 19723 2 2 35 LEU N    N  -4.297  -4.240   1.165 1.00 . B B . 329 LEU N    1 1 
       12 19724 2 2 35 LEU O    O  -5.692  -1.073   0.978 1.00 . B B . 329 LEU O    1 1 
       12 19725 2 2 36 GLU C    C  -7.003  -1.267   3.618 1.00 . B B . 330 GLU C    1 1 
       12 19726 2 2 36 GLU CA   C  -7.714  -2.126   2.571 1.00 . B B . 330 GLU CA   1 1 
       12 19727 2 2 36 GLU CB   C  -8.730  -3.053   3.248 1.00 . B B . 330 GLU CB   1 1 
       12 19728 2 2 36 GLU CD   C -10.391  -2.870   1.344 1.00 . B B . 330 GLU CD   1 1 
       12 19729 2 2 36 GLU CG   C  -9.624  -3.800   2.267 1.00 . B B . 330 GLU CG   1 1 
       12 19730 2 2 36 GLU H    H  -6.779  -3.877   1.814 1.00 . B B . 330 GLU H    1 1 
       12 19731 2 2 36 GLU HA   H  -8.239  -1.468   1.891 1.00 . B B . 330 GLU HA   1 1 
       12 19732 2 2 36 GLU HB2  H  -8.197  -3.779   3.841 1.00 . B B . 330 GLU HB2  1 1 
       12 19733 2 2 36 GLU HB3  H  -9.361  -2.463   3.897 1.00 . B B . 330 GLU HB3  1 1 
       12 19734 2 2 36 GLU HG2  H  -9.009  -4.452   1.665 1.00 . B B . 330 GLU HG2  1 1 
       12 19735 2 2 36 GLU HG3  H -10.333  -4.392   2.827 1.00 . B B . 330 GLU HG3  1 1 
       12 19736 2 2 36 GLU N    N  -6.746  -2.898   1.785 1.00 . B B . 330 GLU N    1 1 
       12 19737 2 2 36 GLU O    O  -7.429  -0.147   3.901 1.00 . B B . 330 GLU O    1 1 
       12 19738 2 2 36 GLU OE1  O -11.212  -2.075   1.848 1.00 . B B . 330 GLU OE1  1 1 
       12 19739 2 2 36 GLU OE2  O -10.163  -2.933   0.117 1.00 . B B . 330 GLU OE2  1 1 
       12 19740 2 2 37 ILE C    C  -4.622   0.254   4.554 1.00 . B B . 331 ILE C    1 1 
       12 19741 2 2 37 ILE CA   C  -5.104  -1.061   5.154 1.00 . B B . 331 ILE CA   1 1 
       12 19742 2 2 37 ILE CB   C  -3.891  -1.897   5.612 1.00 . B B . 331 ILE CB   1 1 
       12 19743 2 2 37 ILE CD1  C  -3.267  -4.062   6.768 1.00 . B B . 331 ILE CD1  1 1 
       12 19744 2 2 37 ILE CG1  C  -4.354  -3.056   6.491 1.00 . B B . 331 ILE CG1  1 1 
       12 19745 2 2 37 ILE CG2  C  -2.879  -1.035   6.352 1.00 . B B . 331 ILE CG2  1 1 
       12 19746 2 2 37 ILE H    H  -5.599  -2.677   3.880 1.00 . B B . 331 ILE H    1 1 
       12 19747 2 2 37 ILE HA   H  -5.726  -0.860   6.013 1.00 . B B . 331 ILE HA   1 1 
       12 19748 2 2 37 ILE HB   H  -3.408  -2.295   4.734 1.00 . B B . 331 ILE HB   1 1 
       12 19749 2 2 37 ILE HD11 H  -2.797  -4.348   5.837 1.00 . B B . 331 ILE HD11 1 1 
       12 19750 2 2 37 ILE HD12 H  -3.695  -4.934   7.238 1.00 . B B . 331 ILE HD12 1 1 
       12 19751 2 2 37 ILE HD13 H  -2.532  -3.622   7.422 1.00 . B B . 331 ILE HD13 1 1 
       12 19752 2 2 37 ILE HG12 H  -4.694  -2.668   7.439 1.00 . B B . 331 ILE HG12 1 1 
       12 19753 2 2 37 ILE HG13 H  -5.169  -3.569   6.005 1.00 . B B . 331 ILE HG13 1 1 
       12 19754 2 2 37 ILE HG21 H  -2.163  -1.672   6.850 1.00 . B B . 331 ILE HG21 1 1 
       12 19755 2 2 37 ILE HG22 H  -3.389  -0.424   7.082 1.00 . B B . 331 ILE HG22 1 1 
       12 19756 2 2 37 ILE HG23 H  -2.365  -0.399   5.647 1.00 . B B . 331 ILE HG23 1 1 
       12 19757 2 2 37 ILE N    N  -5.899  -1.788   4.166 1.00 . B B . 331 ILE N    1 1 
       12 19758 2 2 37 ILE O    O  -4.793   1.323   5.143 1.00 . B B . 331 ILE O    1 1 
       12 19759 2 2 38 LEU C    C  -4.705   2.241   2.295 1.00 . B B . 332 LEU C    1 1 
       12 19760 2 2 38 LEU CA   C  -3.548   1.313   2.631 1.00 . B B . 332 LEU CA   1 1 
       12 19761 2 2 38 LEU CB   C  -2.879   0.873   1.332 1.00 . B B . 332 LEU CB   1 1 
       12 19762 2 2 38 LEU CD1  C  -1.222  -0.540   0.111 1.00 . B B . 332 LEU CD1  1 1 
       12 19763 2 2 38 LEU CD2  C  -0.820   0.086   2.503 1.00 . B B . 332 LEU CD2  1 1 
       12 19764 2 2 38 LEU CG   C  -1.863  -0.257   1.459 1.00 . B B . 332 LEU CG   1 1 
       12 19765 2 2 38 LEU H    H  -3.960  -0.734   2.948 1.00 . B B . 332 LEU H    1 1 
       12 19766 2 2 38 LEU HA   H  -2.834   1.834   3.250 1.00 . B B . 332 LEU HA   1 1 
       12 19767 2 2 38 LEU HB2  H  -3.651   0.556   0.647 1.00 . B B . 332 LEU HB2  1 1 
       12 19768 2 2 38 LEU HB3  H  -2.381   1.726   0.910 1.00 . B B . 332 LEU HB3  1 1 
       12 19769 2 2 38 LEU HD11 H  -1.605  -1.472  -0.277 1.00 . B B . 332 LEU HD11 1 1 
       12 19770 2 2 38 LEU HD12 H  -0.147  -0.606   0.221 1.00 . B B . 332 LEU HD12 1 1 
       12 19771 2 2 38 LEU HD13 H  -1.466   0.260  -0.572 1.00 . B B . 332 LEU HD13 1 1 
       12 19772 2 2 38 LEU HD21 H  -0.706  -0.745   3.182 1.00 . B B . 332 LEU HD21 1 1 
       12 19773 2 2 38 LEU HD22 H  -1.144   0.957   3.052 1.00 . B B . 332 LEU HD22 1 1 
       12 19774 2 2 38 LEU HD23 H   0.122   0.291   2.019 1.00 . B B . 332 LEU HD23 1 1 
       12 19775 2 2 38 LEU HG   H  -2.370  -1.155   1.775 1.00 . B B . 332 LEU HG   1 1 
       12 19776 2 2 38 LEU N    N  -4.040   0.152   3.361 1.00 . B B . 332 LEU N    1 1 
       12 19777 2 2 38 LEU O    O  -4.650   3.445   2.533 1.00 . B B . 332 LEU O    1 1 
       12 19778 2 2 39 HIS C    C  -7.532   3.222   2.460 1.00 . B B . 333 HIS C    1 1 
       12 19779 2 2 39 HIS CA   C  -6.951   2.380   1.319 1.00 . B B . 333 HIS CA   1 1 
       12 19780 2 2 39 HIS CB   C  -8.012   1.411   0.788 1.00 . B B . 333 HIS CB   1 1 
       12 19781 2 2 39 HIS CD2  C  -7.578  -0.338  -1.078 1.00 . B B . 333 HIS CD2  1 1 
       12 19782 2 2 39 HIS CE1  C  -7.330   1.044  -2.761 1.00 . B B . 333 HIS CE1  1 1 
       12 19783 2 2 39 HIS CG   C  -7.728   0.918  -0.596 1.00 . B B . 333 HIS CG   1 1 
       12 19784 2 2 39 HIS H    H  -5.694   0.678   1.556 1.00 . B B . 333 HIS H    1 1 
       12 19785 2 2 39 HIS HA   H  -6.665   3.044   0.517 1.00 . B B . 333 HIS HA   1 1 
       12 19786 2 2 39 HIS HB2  H  -8.060   0.553   1.442 1.00 . B B . 333 HIS HB2  1 1 
       12 19787 2 2 39 HIS HB3  H  -8.970   1.904   0.779 1.00 . B B . 333 HIS HB3  1 1 
       12 19788 2 2 39 HIS HD1  H  -7.615   2.739  -1.654 1.00 . B B . 333 HIS HD1  1 1 
       12 19789 2 2 39 HIS HD2  H  -7.640  -1.251  -0.507 1.00 . B B . 333 HIS HD2  1 1 
       12 19790 2 2 39 HIS HE1  H  -7.162   1.435  -3.754 1.00 . B B . 333 HIS HE1  1 1 
       12 19791 2 2 39 HIS HE2  H  -7.075  -0.973  -3.014 1.00 . B B . 333 HIS HE2  1 1 
       12 19792 2 2 39 HIS N    N  -5.748   1.646   1.723 1.00 . B B . 333 HIS N    1 1 
       12 19793 2 2 39 HIS ND1  N  -7.566   1.760  -1.677 1.00 . B B . 333 HIS ND1  1 1 
       12 19794 2 2 39 HIS NE2  N  -7.332  -0.233  -2.424 1.00 . B B . 333 HIS NE2  1 1 
       12 19795 2 2 39 HIS O    O  -8.024   4.326   2.221 1.00 . B B . 333 HIS O    1 1 
       12 19796 2 2 40 THR C    C  -7.235   4.793   4.998 1.00 . B B . 334 THR C    1 1 
       12 19797 2 2 40 THR CA   C  -7.978   3.462   4.857 1.00 . B B . 334 THR CA   1 1 
       12 19798 2 2 40 THR CB   C  -7.827   2.633   6.146 1.00 . B B . 334 THR CB   1 1 
       12 19799 2 2 40 THR CG2  C  -8.361   3.328   7.389 1.00 . B B . 334 THR CG2  1 1 
       12 19800 2 2 40 THR H    H  -7.048   1.840   3.838 1.00 . B B . 334 THR H    1 1 
       12 19801 2 2 40 THR HA   H  -9.024   3.663   4.684 1.00 . B B . 334 THR HA   1 1 
       12 19802 2 2 40 THR HB   H  -6.778   2.430   6.306 1.00 . B B . 334 THR HB   1 1 
       12 19803 2 2 40 THR HG1  H  -9.404   1.541   5.726 1.00 . B B . 334 THR HG1  1 1 
       12 19804 2 2 40 THR HG21 H  -7.667   3.188   8.213 1.00 . B B . 334 THR HG21 1 1 
       12 19805 2 2 40 THR HG22 H  -9.320   2.910   7.652 1.00 . B B . 334 THR HG22 1 1 
       12 19806 2 2 40 THR HG23 H  -8.471   4.384   7.192 1.00 . B B . 334 THR HG23 1 1 
       12 19807 2 2 40 THR N    N  -7.462   2.718   3.698 1.00 . B B . 334 THR N    1 1 
       12 19808 2 2 40 THR O    O  -7.831   5.819   5.327 1.00 . B B . 334 THR O    1 1 
       12 19809 2 2 40 THR OG1  O  -8.504   1.393   6.027 1.00 . B B . 334 THR OG1  1 1 
       12 19810 2 2 41 TYR C    C  -5.586   7.048   3.881 1.00 . B B . 335 TYR C    1 1 
       12 19811 2 2 41 TYR CA   C  -5.071   5.942   4.805 1.00 . B B . 335 TYR CA   1 1 
       12 19812 2 2 41 TYR CB   C  -3.646   5.534   4.419 1.00 . B B . 335 TYR CB   1 1 
       12 19813 2 2 41 TYR CD1  C  -2.179   7.224   5.622 1.00 . B B . 335 TYR CD1  1 1 
       12 19814 2 2 41 TYR CD2  C  -2.024   7.059   3.252 1.00 . B B . 335 TYR CD2  1 1 
       12 19815 2 2 41 TYR CE1  C  -1.201   8.206   5.616 1.00 . B B . 335 TYR CE1  1 1 
       12 19816 2 2 41 TYR CE2  C  -1.054   8.036   3.237 1.00 . B B . 335 TYR CE2  1 1 
       12 19817 2 2 41 TYR CG   C  -2.606   6.636   4.436 1.00 . B B . 335 TYR CG   1 1 
       12 19818 2 2 41 TYR CZ   C  -0.642   8.606   4.422 1.00 . B B . 335 TYR CZ   1 1 
       12 19819 2 2 41 TYR H    H  -5.523   3.903   4.469 1.00 . B B . 335 TYR H    1 1 
       12 19820 2 2 41 TYR HA   H  -5.075   6.299   5.823 1.00 . B B . 335 TYR HA   1 1 
       12 19821 2 2 41 TYR HB2  H  -3.315   4.773   5.103 1.00 . B B . 335 TYR HB2  1 1 
       12 19822 2 2 41 TYR HB3  H  -3.665   5.119   3.423 1.00 . B B . 335 TYR HB3  1 1 
       12 19823 2 2 41 TYR HD1  H  -2.621   6.908   6.555 1.00 . B B . 335 TYR HD1  1 1 
       12 19824 2 2 41 TYR HD2  H  -2.349   6.618   2.326 1.00 . B B . 335 TYR HD2  1 1 
       12 19825 2 2 41 TYR HE1  H  -0.869   8.648   6.547 1.00 . B B . 335 TYR HE1  1 1 
       12 19826 2 2 41 TYR HE2  H  -0.613   8.340   2.299 1.00 . B B . 335 TYR HE2  1 1 
       12 19827 2 2 41 TYR HH   H  -0.049  10.414   4.700 1.00 . B B . 335 TYR HH   1 1 
       12 19828 2 2 41 TYR N    N  -5.928   4.759   4.731 1.00 . B B . 335 TYR N    1 1 
       12 19829 2 2 41 TYR O    O  -5.963   8.120   4.350 1.00 . B B . 335 TYR O    1 1 
       12 19830 2 2 41 TYR OH   O   0.330   9.581   4.411 1.00 . B B . 335 TYR OH   1 1 
       12 19831 2 2 42 GLN C    C  -7.508   8.230   1.871 1.00 . B B . 336 GLN C    1 1 
       12 19832 2 2 42 GLN CA   C  -6.090   7.742   1.575 1.00 . B B . 336 GLN CA   1 1 
       12 19833 2 2 42 GLN CB   C  -6.052   7.141   0.166 1.00 . B B . 336 GLN CB   1 1 
       12 19834 2 2 42 GLN CD   C  -4.024   8.463  -0.567 1.00 . B B . 336 GLN CD   1 1 
       12 19835 2 2 42 GLN CG   C  -4.665   7.093  -0.450 1.00 . B B . 336 GLN CG   1 1 
       12 19836 2 2 42 GLN H    H  -5.306   5.891   2.265 1.00 . B B . 336 GLN H    1 1 
       12 19837 2 2 42 GLN HA   H  -5.424   8.591   1.605 1.00 . B B . 336 GLN HA   1 1 
       12 19838 2 2 42 GLN HB2  H  -6.433   6.133   0.212 1.00 . B B . 336 GLN HB2  1 1 
       12 19839 2 2 42 GLN HB3  H  -6.688   7.728  -0.478 1.00 . B B . 336 GLN HB3  1 1 
       12 19840 2 2 42 GLN HE21 H  -2.493   7.880   0.563 1.00 . B B . 336 GLN HE21 1 1 
       12 19841 2 2 42 GLN HE22 H  -2.433   9.513   0.004 1.00 . B B . 336 GLN HE22 1 1 
       12 19842 2 2 42 GLN HG2  H  -4.039   6.471   0.162 1.00 . B B . 336 GLN HG2  1 1 
       12 19843 2 2 42 GLN HG3  H  -4.743   6.663  -1.437 1.00 . B B . 336 GLN HG3  1 1 
       12 19844 2 2 42 GLN N    N  -5.613   6.771   2.570 1.00 . B B . 336 GLN N    1 1 
       12 19845 2 2 42 GLN NE2  N  -2.867   8.635   0.065 1.00 . B B . 336 GLN NE2  1 1 
       12 19846 2 2 42 GLN O    O  -7.836   9.384   1.597 1.00 . B B . 336 GLN O    1 1 
       12 19847 2 2 42 GLN OE1  O  -4.562   9.358  -1.220 1.00 . B B . 336 GLN OE1  1 1 
       12 19848 2 2 43 LYS C    C  -9.792   8.889   3.695 1.00 . B B . 337 LYS C    1 1 
       12 19849 2 2 43 LYS CA   C  -9.729   7.707   2.734 1.00 . B B . 337 LYS CA   1 1 
       12 19850 2 2 43 LYS CB   C -10.468   6.518   3.331 1.00 . B B . 337 LYS CB   1 1 
       12 19851 2 2 43 LYS CD   C -11.395   4.227   2.950 1.00 . B B . 337 LYS CD   1 1 
       12 19852 2 2 43 LYS CE   C -12.697   4.486   3.696 1.00 . B B . 337 LYS CE   1 1 
       12 19853 2 2 43 LYS CG   C -10.855   5.480   2.296 1.00 . B B . 337 LYS CG   1 1 
       12 19854 2 2 43 LYS H    H  -8.034   6.440   2.610 1.00 . B B . 337 LYS H    1 1 
       12 19855 2 2 43 LYS HA   H -10.216   7.975   1.813 1.00 . B B . 337 LYS HA   1 1 
       12 19856 2 2 43 LYS HB2  H  -9.836   6.045   4.068 1.00 . B B . 337 LYS HB2  1 1 
       12 19857 2 2 43 LYS HB3  H -11.368   6.871   3.811 1.00 . B B . 337 LYS HB3  1 1 
       12 19858 2 2 43 LYS HD2  H -11.570   3.488   2.187 1.00 . B B . 337 LYS HD2  1 1 
       12 19859 2 2 43 LYS HD3  H -10.657   3.863   3.646 1.00 . B B . 337 LYS HD3  1 1 
       12 19860 2 2 43 LYS HE2  H -12.987   3.582   4.211 1.00 . B B . 337 LYS HE2  1 1 
       12 19861 2 2 43 LYS HE3  H -12.532   5.271   4.419 1.00 . B B . 337 LYS HE3  1 1 
       12 19862 2 2 43 LYS HG2  H -11.618   5.895   1.652 1.00 . B B . 337 LYS HG2  1 1 
       12 19863 2 2 43 LYS HG3  H  -9.987   5.226   1.708 1.00 . B B . 337 LYS HG3  1 1 
       12 19864 2 2 43 LYS HZ1  H -14.714   4.838   3.272 1.00 . B B . 337 LYS HZ1  1 1 
       12 19865 2 2 43 LYS HZ2  H -13.827   4.267   1.950 1.00 . B B . 337 LYS HZ2  1 1 
       12 19866 2 2 43 LYS HZ3  H -13.653   5.872   2.455 1.00 . B B . 337 LYS HZ3  1 1 
       12 19867 2 2 43 LYS N    N  -8.348   7.349   2.420 1.00 . B B . 337 LYS N    1 1 
       12 19868 2 2 43 LYS NZ   N -13.799   4.894   2.778 1.00 . B B . 337 LYS NZ   1 1 
       12 19869 2 2 43 LYS O    O -10.495   9.864   3.441 1.00 . B B . 337 LYS O    1 1 
       12 19870 2 2 44 GLU C    C  -8.380  11.136   5.260 1.00 . B B . 338 GLU C    1 1 
       12 19871 2 2 44 GLU CA   C  -9.027   9.858   5.801 1.00 . B B . 338 GLU CA   1 1 
       12 19872 2 2 44 GLU CB   C  -8.301   9.378   7.060 1.00 . B B . 338 GLU CB   1 1 
       12 19873 2 2 44 GLU CD   C -10.354   8.236   8.035 1.00 . B B . 338 GLU CD   1 1 
       12 19874 2 2 44 GLU CG   C  -8.890   8.100   7.653 1.00 . B B . 338 GLU CG   1 1 
       12 19875 2 2 44 GLU H    H  -8.510   7.991   4.941 1.00 . B B . 338 GLU H    1 1 
       12 19876 2 2 44 GLU HA   H -10.052  10.084   6.058 1.00 . B B . 338 GLU HA   1 1 
       12 19877 2 2 44 GLU HB2  H  -7.266   9.192   6.815 1.00 . B B . 338 GLU HB2  1 1 
       12 19878 2 2 44 GLU HB3  H  -8.352  10.153   7.809 1.00 . B B . 338 GLU HB3  1 1 
       12 19879 2 2 44 GLU HG2  H  -8.800   7.309   6.925 1.00 . B B . 338 GLU HG2  1 1 
       12 19880 2 2 44 GLU HG3  H  -8.327   7.837   8.535 1.00 . B B . 338 GLU HG3  1 1 
       12 19881 2 2 44 GLU N    N  -9.051   8.796   4.797 1.00 . B B . 338 GLU N    1 1 
       12 19882 2 2 44 GLU O    O  -8.835  12.238   5.572 1.00 . B B . 338 GLU O    1 1 
       12 19883 2 2 44 GLU OE1  O -11.200   8.352   7.124 1.00 . B B . 338 GLU OE1  1 1 
       12 19884 2 2 44 GLU OE2  O -10.652   8.228   9.248 1.00 . B B . 338 GLU OE2  1 1 
       12 19885 2 2 45 GLN C    C  -7.644  12.946   3.000 1.00 . B B . 339 GLN C    1 1 
       12 19886 2 2 45 GLN CA   C  -6.658  12.158   3.852 1.00 . B B . 339 GLN CA   1 1 
       12 19887 2 2 45 GLN CB   C  -5.468  11.741   2.978 1.00 . B B . 339 GLN CB   1 1 
       12 19888 2 2 45 GLN CD   C  -3.984  11.215   4.964 1.00 . B B . 339 GLN CD   1 1 
       12 19889 2 2 45 GLN CG   C  -4.536  10.739   3.631 1.00 . B B . 339 GLN CG   1 1 
       12 19890 2 2 45 GLN H    H  -7.019  10.092   4.212 1.00 . B B . 339 GLN H    1 1 
       12 19891 2 2 45 GLN HA   H  -6.308  12.784   4.659 1.00 . B B . 339 GLN HA   1 1 
       12 19892 2 2 45 GLN HB2  H  -5.845  11.302   2.066 1.00 . B B . 339 GLN HB2  1 1 
       12 19893 2 2 45 GLN HB3  H  -4.894  12.622   2.730 1.00 . B B . 339 GLN HB3  1 1 
       12 19894 2 2 45 GLN HE21 H  -4.762   9.632   5.888 1.00 . B B . 339 GLN HE21 1 1 
       12 19895 2 2 45 GLN HE22 H  -3.892  10.737   6.893 1.00 . B B . 339 GLN HE22 1 1 
       12 19896 2 2 45 GLN HG2  H  -5.083   9.827   3.791 1.00 . B B . 339 GLN HG2  1 1 
       12 19897 2 2 45 GLN HG3  H  -3.711  10.548   2.962 1.00 . B B . 339 GLN HG3  1 1 
       12 19898 2 2 45 GLN N    N  -7.332  10.993   4.437 1.00 . B B . 339 GLN N    1 1 
       12 19899 2 2 45 GLN NE2  N  -4.239  10.451   6.021 1.00 . B B . 339 GLN NE2  1 1 
       12 19900 2 2 45 GLN O    O  -7.810  14.155   3.171 1.00 . B B . 339 GLN O    1 1 
       12 19901 2 2 45 GLN OE1  O  -3.331  12.256   5.040 1.00 . B B . 339 GLN OE1  1 1 
       12 19902 2 2 46 ARG C    C -10.477  13.388   1.989 1.00 . B B . 340 ARG C    1 1 
       12 19903 2 2 46 ARG CA   C  -9.294  12.833   1.196 1.00 . B B . 340 ARG CA   1 1 
       12 19904 2 2 46 ARG CB   C  -9.792  11.805   0.176 1.00 . B B . 340 ARG CB   1 1 
       12 19905 2 2 46 ARG CD   C  -9.269  10.298  -1.764 1.00 . B B . 340 ARG CD   1 1 
       12 19906 2 2 46 ARG CG   C  -8.720  11.332  -0.793 1.00 . B B . 340 ARG CG   1 1 
       12 19907 2 2 46 ARG CZ   C  -8.497   8.972  -3.702 1.00 . B B . 340 ARG CZ   1 1 
       12 19908 2 2 46 ARG H    H  -8.117  11.268   2.018 1.00 . B B . 340 ARG H    1 1 
       12 19909 2 2 46 ARG HA   H  -8.816  13.647   0.670 1.00 . B B . 340 ARG HA   1 1 
       12 19910 2 2 46 ARG HB2  H -10.170  10.944   0.707 1.00 . B B . 340 ARG HB2  1 1 
       12 19911 2 2 46 ARG HB3  H -10.595  12.244  -0.396 1.00 . B B . 340 ARG HB3  1 1 
       12 19912 2 2 46 ARG HD2  H  -9.608   9.441  -1.203 1.00 . B B . 340 ARG HD2  1 1 
       12 19913 2 2 46 ARG HD3  H -10.104  10.733  -2.296 1.00 . B B . 340 ARG HD3  1 1 
       12 19914 2 2 46 ARG HE   H  -7.368  10.254  -2.664 1.00 . B B . 340 ARG HE   1 1 
       12 19915 2 2 46 ARG HG2  H  -8.354  12.180  -1.354 1.00 . B B . 340 ARG HG2  1 1 
       12 19916 2 2 46 ARG HG3  H  -7.909  10.892  -0.233 1.00 . B B . 340 ARG HG3  1 1 
       12 19917 2 2 46 ARG HH11 H -10.435   8.652  -3.199 1.00 . B B . 340 ARG HH11 1 1 
       12 19918 2 2 46 ARG HH12 H  -9.864   7.744  -4.557 1.00 . B B . 340 ARG HH12 1 1 
       12 19919 2 2 46 ARG HH21 H  -6.623   9.056  -4.458 1.00 . B B . 340 ARG HH21 1 1 
       12 19920 2 2 46 ARG HH22 H  -7.701   7.973  -5.272 1.00 . B B . 340 ARG HH22 1 1 
       12 19921 2 2 46 ARG N    N  -8.303  12.232   2.087 1.00 . B B . 340 ARG N    1 1 
       12 19922 2 2 46 ARG NE   N  -8.264   9.862  -2.733 1.00 . B B . 340 ARG NE   1 1 
       12 19923 2 2 46 ARG NH1  N  -9.699   8.410  -3.829 1.00 . B B . 340 ARG NH1  1 1 
       12 19924 2 2 46 ARG NH2  N  -7.527   8.640  -4.546 1.00 . B B . 340 ARG NH2  1 1 
       12 19925 2 2 46 ARG O    O -10.978  14.470   1.687 1.00 . B B . 340 ARG O    1 1 
       12 19926 2 2 47 ASN C    C -11.785  14.443   4.459 1.00 . B B . 341 ASN C    1 1 
       12 19927 2 2 47 ASN CA   C -12.033  13.063   3.852 1.00 . B B . 341 ASN CA   1 1 
       12 19928 2 2 47 ASN CB   C -12.287  12.036   4.961 1.00 . B B . 341 ASN CB   1 1 
       12 19929 2 2 47 ASN CG   C -13.251  10.941   4.535 1.00 . B B . 341 ASN CG   1 1 
       12 19930 2 2 47 ASN H    H -10.467  11.790   3.201 1.00 . B B . 341 ASN H    1 1 
       12 19931 2 2 47 ASN HA   H -12.910  13.119   3.223 1.00 . B B . 341 ASN HA   1 1 
       12 19932 2 2 47 ASN HB2  H -11.351  11.575   5.237 1.00 . B B . 341 ASN HB2  1 1 
       12 19933 2 2 47 ASN HB3  H -12.700  12.539   5.822 1.00 . B B . 341 ASN HB3  1 1 
       12 19934 2 2 47 ASN HD21 H -14.434  11.339   6.085 1.00 . B B . 341 ASN HD21 1 1 
       12 19935 2 2 47 ASN HD22 H -14.960  10.064   5.046 1.00 . B B . 341 ASN HD22 1 1 
       12 19936 2 2 47 ASN N    N -10.913  12.642   3.009 1.00 . B B . 341 ASN N    1 1 
       12 19937 2 2 47 ASN ND2  N -14.323  10.763   5.299 1.00 . B B . 341 ASN ND2  1 1 
       12 19938 2 2 47 ASN O    O -12.655  15.308   4.401 1.00 . B B . 341 ASN O    1 1 
       12 19939 2 2 47 ASN OD1  O -13.037  10.263   3.531 1.00 . B B . 341 ASN OD1  1 1 
       12 19940 2 2 48 ALA C    C -10.399  17.080   4.653 1.00 . B B . 342 ALA C    1 1 
       12 19941 2 2 48 ALA CA   C -10.238  15.927   5.643 1.00 . B B . 342 ALA CA   1 1 
       12 19942 2 2 48 ALA CB   C  -8.811  15.882   6.172 1.00 . B B . 342 ALA CB   1 1 
       12 19943 2 2 48 ALA H    H  -9.942  13.912   5.043 1.00 . B B . 342 ALA H    1 1 
       12 19944 2 2 48 ALA HA   H -10.901  16.092   6.479 1.00 . B B . 342 ALA HA   1 1 
       12 19945 2 2 48 ALA HB1  H  -8.278  16.764   5.849 1.00 . B B . 342 ALA HB1  1 1 
       12 19946 2 2 48 ALA HB2  H  -8.314  15.002   5.795 1.00 . B B . 342 ALA HB2  1 1 
       12 19947 2 2 48 ALA HB3  H  -8.830  15.850   7.251 1.00 . B B . 342 ALA HB3  1 1 
       12 19948 2 2 48 ALA N    N -10.596  14.642   5.034 1.00 . B B . 342 ALA N    1 1 
       12 19949 2 2 48 ALA O    O -11.023  18.096   4.967 1.00 . B B . 342 ALA O    1 1 
       12 19950 2 2 49 LYS C    C -11.324  18.132   1.911 1.00 . B B . 343 LYS C    1 1 
       12 19951 2 2 49 LYS CA   C  -9.892  17.927   2.414 1.00 . B B . 343 LYS CA   1 1 
       12 19952 2 2 49 LYS CB   C  -8.981  17.505   1.263 1.00 . B B . 343 LYS CB   1 1 
       12 19953 2 2 49 LYS CD   C  -7.846  18.084  -0.879 1.00 . B B . 343 LYS CD   1 1 
       12 19954 2 2 49 LYS CE   C  -8.312  16.870  -1.672 1.00 . B B . 343 LYS CE   1 1 
       12 19955 2 2 49 LYS CG   C  -8.879  18.520   0.143 1.00 . B B . 343 LYS CG   1 1 
       12 19956 2 2 49 LYS H    H  -9.341  16.081   3.275 1.00 . B B . 343 LYS H    1 1 
       12 19957 2 2 49 LYS HA   H  -9.528  18.856   2.827 1.00 . B B . 343 LYS HA   1 1 
       12 19958 2 2 49 LYS HB2  H  -7.987  17.336   1.653 1.00 . B B . 343 LYS HB2  1 1 
       12 19959 2 2 49 LYS HB3  H  -9.354  16.581   0.848 1.00 . B B . 343 LYS HB3  1 1 
       12 19960 2 2 49 LYS HD2  H  -7.659  18.898  -1.561 1.00 . B B . 343 LYS HD2  1 1 
       12 19961 2 2 49 LYS HD3  H  -6.935  17.830  -0.356 1.00 . B B . 343 LYS HD3  1 1 
       12 19962 2 2 49 LYS HE2  H  -8.528  16.068  -0.982 1.00 . B B . 343 LYS HE2  1 1 
       12 19963 2 2 49 LYS HE3  H  -9.209  17.132  -2.211 1.00 . B B . 343 LYS HE3  1 1 
       12 19964 2 2 49 LYS HG2  H  -9.840  18.608  -0.340 1.00 . B B . 343 LYS HG2  1 1 
       12 19965 2 2 49 LYS HG3  H  -8.588  19.475   0.555 1.00 . B B . 343 LYS HG3  1 1 
       12 19966 2 2 49 LYS HZ1  H  -7.735  15.909  -3.435 1.00 . B B . 343 LYS HZ1  1 1 
       12 19967 2 2 49 LYS HZ2  H  -6.617  15.757  -2.176 1.00 . B B . 343 LYS HZ2  1 1 
       12 19968 2 2 49 LYS HZ3  H  -6.748  17.219  -3.017 1.00 . B B . 343 LYS HZ3  1 1 
       12 19969 2 2 49 LYS N    N  -9.828  16.912   3.459 1.00 . B B . 343 LYS N    1 1 
       12 19970 2 2 49 LYS NZ   N  -7.280  16.407  -2.643 1.00 . B B . 343 LYS NZ   1 1 
       12 19971 2 2 49 LYS O    O -11.774  19.267   1.748 1.00 . B B . 343 LYS O    1 1 
       12 19972 2 2 50 GLU C    C -14.399  17.508   2.267 1.00 . B B . 344 GLU C    1 1 
       12 19973 2 2 50 GLU CA   C -13.410  17.077   1.176 1.00 . B B . 344 GLU CA   1 1 
       12 19974 2 2 50 GLU CB   C -13.823  15.711   0.611 1.00 . B B . 344 GLU CB   1 1 
       12 19975 2 2 50 GLU CD   C -11.873  15.553  -1.029 1.00 . B B . 344 GLU CD   1 1 
       12 19976 2 2 50 GLU CG   C -13.377  15.457  -0.827 1.00 . B B . 344 GLU CG   1 1 
       12 19977 2 2 50 GLU H    H -11.608  16.153   1.814 1.00 . B B . 344 GLU H    1 1 
       12 19978 2 2 50 GLU HA   H -13.443  17.803   0.378 1.00 . B B . 344 GLU HA   1 1 
       12 19979 2 2 50 GLU HB2  H -13.401  14.937   1.234 1.00 . B B . 344 GLU HB2  1 1 
       12 19980 2 2 50 GLU HB3  H -14.901  15.635   0.647 1.00 . B B . 344 GLU HB3  1 1 
       12 19981 2 2 50 GLU HG2  H -13.696  14.468  -1.116 1.00 . B B . 344 GLU HG2  1 1 
       12 19982 2 2 50 GLU HG3  H -13.857  16.183  -1.468 1.00 . B B . 344 GLU HG3  1 1 
       12 19983 2 2 50 GLU N    N -12.028  17.028   1.666 1.00 . B B . 344 GLU N    1 1 
       12 19984 2 2 50 GLU O    O -15.533  17.882   1.959 1.00 . B B . 344 GLU O    1 1 
       12 19985 2 2 50 GLU OE1  O -11.336  16.679  -0.986 1.00 . B B . 344 GLU OE1  1 1 
       12 19986 2 2 50 GLU OE2  O -11.234  14.500  -1.231 1.00 . B B . 344 GLU OE2  1 1 
       12 19987 2 2 51 ALA C    C -15.223  19.319   4.579 1.00 . B B . 345 ALA C    1 1 
       12 19988 2 2 51 ALA CA   C -14.842  17.840   4.651 1.00 . B B . 345 ALA CA   1 1 
       12 19989 2 2 51 ALA CB   C -14.168  17.534   5.982 1.00 . B B . 345 ALA CB   1 1 
       12 19990 2 2 51 ALA H    H -13.067  17.146   3.726 1.00 . B B . 345 ALA H    1 1 
       12 19991 2 2 51 ALA HA   H -15.744  17.248   4.589 1.00 . B B . 345 ALA HA   1 1 
       12 19992 2 2 51 ALA HB1  H -13.307  16.903   5.816 1.00 . B B . 345 ALA HB1  1 1 
       12 19993 2 2 51 ALA HB2  H -14.865  17.025   6.631 1.00 . B B . 345 ALA HB2  1 1 
       12 19994 2 2 51 ALA HB3  H -13.852  18.457   6.448 1.00 . B B . 345 ALA HB3  1 1 
       12 19995 2 2 51 ALA N    N -13.977  17.455   3.534 1.00 . B B . 345 ALA N    1 1 
       12 19996 2 2 51 ALA O    O -16.383  19.677   4.793 1.00 . B B . 345 ALA O    1 1 
       12 19997 2 2 52 GLY C    C -14.901  22.217   5.504 1.00 . B B . 346 GLY C    1 1 
       12 19998 2 2 52 GLY CA   C -14.492  21.600   4.176 1.00 . B B . 346 GLY CA   1 1 
       12 19999 2 2 52 GLY H    H -13.337  19.826   4.113 1.00 . B B . 346 GLY H    1 1 
       12 20000 2 2 52 GLY HA2  H -13.595  22.089   3.827 1.00 . B B . 346 GLY HA2  1 1 
       12 20001 2 2 52 GLY HA3  H -15.282  21.767   3.458 1.00 . B B . 346 GLY HA3  1 1 
       12 20002 2 2 52 GLY N    N -14.241  20.173   4.275 1.00 . B B . 346 GLY N    1 1 
       12 20003 2 2 52 GLY O    O -16.086  22.455   5.741 1.00 . B B . 346 GLY O    1 1 
       12 20004 2 2 53 GLY C    C -13.287  22.544   8.755 1.00 . B B . 347 GLY C    1 1 
       12 20005 2 2 53 GLY CA   C -14.197  23.070   7.663 1.00 . B B . 347 GLY CA   1 1 
       12 20006 2 2 53 GLY H    H -12.991  22.267   6.116 1.00 . B B . 347 GLY H    1 1 
       12 20007 2 2 53 GLY HA2  H -14.074  24.139   7.591 1.00 . B B . 347 GLY HA2  1 1 
       12 20008 2 2 53 GLY HA3  H -15.222  22.854   7.931 1.00 . B B . 347 GLY HA3  1 1 
       12 20009 2 2 53 GLY N    N -13.917  22.477   6.364 1.00 . B B . 347 GLY N    1 1 
       12 20010 2 2 53 GLY O    O -12.273  23.169   9.075 1.00 . B B . 347 GLY O    1 1 
       12 20011 2 2 54 ASN C    C -13.106  19.263  10.429 1.00 . B B . 348 ASN C    1 1 
       12 20012 2 2 54 ASN CA   C -12.863  20.770  10.395 1.00 . B B . 348 ASN CA   1 1 
       12 20013 2 2 54 ASN CB   C -13.224  21.364  11.767 1.00 . B B . 348 ASN CB   1 1 
       12 20014 2 2 54 ASN CG   C -12.950  22.855  11.876 1.00 . B B . 348 ASN CG   1 1 
       12 20015 2 2 54 ASN H    H -14.463  20.945   9.019 1.00 . B B . 348 ASN H    1 1 
       12 20016 2 2 54 ASN HA   H -11.818  20.952  10.193 1.00 . B B . 348 ASN HA   1 1 
       12 20017 2 2 54 ASN HB2  H -14.274  21.202  11.953 1.00 . B B . 348 ASN HB2  1 1 
       12 20018 2 2 54 ASN HB3  H -12.649  20.857  12.529 1.00 . B B . 348 ASN HB3  1 1 
       12 20019 2 2 54 ASN HD21 H -11.380  22.511  13.051 1.00 . B B . 348 ASN HD21 1 1 
       12 20020 2 2 54 ASN HD22 H -11.711  24.171  12.707 1.00 . B B . 348 ASN HD22 1 1 
       12 20021 2 2 54 ASN N    N -13.647  21.390   9.326 1.00 . B B . 348 ASN N    1 1 
       12 20022 2 2 54 ASN ND2  N -11.909  23.216  12.619 1.00 . B B . 348 ASN ND2  1 1 
       12 20023 2 2 54 ASN O    O -14.239  18.811  10.616 1.00 . B B . 348 ASN O    1 1 
       12 20024 2 2 54 ASN OD1  O -13.664  23.676  11.299 1.00 . B B . 348 ASN OD1  1 1 
       12 20025 2 2 55 TYR C    C -10.777  16.389  10.574 1.00 . B B . 349 TYR C    1 1 
       12 20026 2 2 55 TYR CA   C -12.125  17.032  10.249 1.00 . B B . 349 TYR CA   1 1 
       12 20027 2 2 55 TYR CB   C -12.651  16.524   8.894 1.00 . B B . 349 TYR CB   1 1 
       12 20028 2 2 55 TYR CD1  C -11.244  14.512   8.275 1.00 . B B . 349 TYR CD1  1 1 
       12 20029 2 2 55 TYR CD2  C -13.526  14.146   8.863 1.00 . B B . 349 TYR CD2  1 1 
       12 20030 2 2 55 TYR CE1  C -11.069  13.156   8.078 1.00 . B B . 349 TYR CE1  1 1 
       12 20031 2 2 55 TYR CE2  C -13.358  12.787   8.668 1.00 . B B . 349 TYR CE2  1 1 
       12 20032 2 2 55 TYR CG   C -12.473  15.032   8.670 1.00 . B B . 349 TYR CG   1 1 
       12 20033 2 2 55 TYR CZ   C -12.128  12.298   8.276 1.00 . B B . 349 TYR CZ   1 1 
       12 20034 2 2 55 TYR H    H -11.166  18.916  10.097 1.00 . B B . 349 TYR H    1 1 
       12 20035 2 2 55 TYR HA   H -12.830  16.753  11.020 1.00 . B B . 349 TYR HA   1 1 
       12 20036 2 2 55 TYR HB2  H -13.707  16.742   8.824 1.00 . B B . 349 TYR HB2  1 1 
       12 20037 2 2 55 TYR HB3  H -12.131  17.042   8.101 1.00 . B B . 349 TYR HB3  1 1 
       12 20038 2 2 55 TYR HD1  H -10.418  15.185   8.120 1.00 . B B . 349 TYR HD1  1 1 
       12 20039 2 2 55 TYR HD2  H -14.487  14.530   9.169 1.00 . B B . 349 TYR HD2  1 1 
       12 20040 2 2 55 TYR HE1  H -10.101  12.777   7.770 1.00 . B B . 349 TYR HE1  1 1 
       12 20041 2 2 55 TYR HE2  H -14.189  12.113   8.822 1.00 . B B . 349 TYR HE2  1 1 
       12 20042 2 2 55 TYR HH   H -12.469  10.661   7.324 1.00 . B B . 349 TYR HH   1 1 
       12 20043 2 2 55 TYR N    N -12.036  18.491  10.243 1.00 . B B . 349 TYR N    1 1 
       12 20044 2 2 55 TYR O    O -10.665  15.648  11.548 1.00 . B B . 349 TYR O    1 1 
       12 20045 2 2 55 TYR OH   O -11.957  10.946   8.084 1.00 . B B . 349 TYR OH   1 1 
       12 20046 2 2 56 THR C    C  -8.452  14.576   9.764 1.00 . B B . 350 THR C    1 1 
       12 20047 2 2 56 THR CA   C  -8.422  16.110   9.875 1.00 . B B . 350 THR CA   1 1 
       12 20048 2 2 56 THR CB   C  -7.749  16.559  11.179 1.00 . B B . 350 THR CB   1 1 
       12 20049 2 2 56 THR CG2  C  -7.963  15.608  12.321 1.00 . B B . 350 THR CG2  1 1 
       12 20050 2 2 56 THR H    H  -9.953  17.253   8.966 1.00 . B B . 350 THR H    1 1 
       12 20051 2 2 56 THR HA   H  -7.840  16.481   9.059 1.00 . B B . 350 THR HA   1 1 
       12 20052 2 2 56 THR HB   H  -8.134  17.527  11.467 1.00 . B B . 350 THR HB   1 1 
       12 20053 2 2 56 THR HG1  H  -6.021  17.445  11.439 1.00 . B B . 350 THR HG1  1 1 
       12 20054 2 2 56 THR HG21 H  -8.947  15.752  12.730 1.00 . B B . 350 THR HG21 1 1 
       12 20055 2 2 56 THR HG22 H  -7.220  15.788  13.081 1.00 . B B . 350 THR HG22 1 1 
       12 20056 2 2 56 THR HG23 H  -7.866  14.601  11.952 1.00 . B B . 350 THR HG23 1 1 
       12 20057 2 2 56 THR N    N  -9.773  16.665   9.730 1.00 . B B . 350 THR N    1 1 
       12 20058 2 2 56 THR O    O  -9.297  13.912  10.365 1.00 . B B . 350 THR O    1 1 
       12 20059 2 2 56 THR OG1  O  -6.348  16.657  10.998 1.00 . B B . 350 THR OG1  1 1 
       12 20060 2 2 57 PRO C    C  -7.131  11.773  10.034 1.00 . B B . 351 PRO C    1 1 
       12 20061 2 2 57 PRO CA   C  -7.468  12.544   8.764 1.00 . B B . 351 PRO CA   1 1 
       12 20062 2 2 57 PRO CB   C  -6.351  12.379   7.725 1.00 . B B . 351 PRO CB   1 1 
       12 20063 2 2 57 PRO CD   C  -6.500  14.701   8.210 1.00 . B B . 351 PRO CD   1 1 
       12 20064 2 2 57 PRO CG   C  -6.197  13.728   7.112 1.00 . B B . 351 PRO CG   1 1 
       12 20065 2 2 57 PRO HA   H  -8.394  12.166   8.357 1.00 . B B . 351 PRO HA   1 1 
       12 20066 2 2 57 PRO HB2  H  -5.443  12.061   8.214 1.00 . B B . 351 PRO HB2  1 1 
       12 20067 2 2 57 PRO HB3  H  -6.646  11.645   6.990 1.00 . B B . 351 PRO HB3  1 1 
       12 20068 2 2 57 PRO HD2  H  -5.625  14.878   8.819 1.00 . B B . 351 PRO HD2  1 1 
       12 20069 2 2 57 PRO HD3  H  -6.880  15.626   7.806 1.00 . B B . 351 PRO HD3  1 1 
       12 20070 2 2 57 PRO HG2  H  -5.186  13.860   6.757 1.00 . B B . 351 PRO HG2  1 1 
       12 20071 2 2 57 PRO HG3  H  -6.904  13.844   6.303 1.00 . B B . 351 PRO HG3  1 1 
       12 20072 2 2 57 PRO N    N  -7.535  13.996   8.973 1.00 . B B . 351 PRO N    1 1 
       12 20073 2 2 57 PRO O    O  -6.089  12.002  10.653 1.00 . B B . 351 PRO O    1 1 
       12 20074 2 2 58 ALA C    C  -6.590   9.121  11.415 1.00 . B B . 352 ALA C    1 1 
       12 20075 2 2 58 ALA CA   C  -7.807  10.024  11.597 1.00 . B B . 352 ALA CA   1 1 
       12 20076 2 2 58 ALA CB   C  -9.051   9.197  11.899 1.00 . B B . 352 ALA CB   1 1 
       12 20077 2 2 58 ALA H    H  -8.820  10.708   9.865 1.00 . B B . 352 ALA H    1 1 
       12 20078 2 2 58 ALA HA   H  -7.630  10.688  12.433 1.00 . B B . 352 ALA HA   1 1 
       12 20079 2 2 58 ALA HB1  H  -8.874   8.168  11.624 1.00 . B B . 352 ALA HB1  1 1 
       12 20080 2 2 58 ALA HB2  H  -9.887   9.583  11.338 1.00 . B B . 352 ALA HB2  1 1 
       12 20081 2 2 58 ALA HB3  H  -9.270   9.254  12.956 1.00 . B B . 352 ALA HB3  1 1 
       12 20082 2 2 58 ALA N    N  -8.015  10.847  10.408 1.00 . B B . 352 ALA N    1 1 
       12 20083 2 2 58 ALA O    O  -5.764   8.992  12.319 1.00 . B B . 352 ALA O    1 1 
       12 20084 2 2 59 LEU C    C  -4.132   8.445   9.509 1.00 . B B . 353 LEU C    1 1 
       12 20085 2 2 59 LEU CA   C  -5.349   7.644   9.918 1.00 . B B . 353 LEU CA   1 1 
       12 20086 2 2 59 LEU CB   C  -5.651   6.690   8.760 1.00 . B B . 353 LEU CB   1 1 
       12 20087 2 2 59 LEU CD1  C  -6.943   4.915   9.980 1.00 . B B . 353 LEU CD1  1 1 
       12 20088 2 2 59 LEU CD2  C  -5.731   4.373   7.849 1.00 . B B . 353 LEU CD2  1 1 
       12 20089 2 2 59 LEU CG   C  -5.727   5.212   9.115 1.00 . B B . 353 LEU CG   1 1 
       12 20090 2 2 59 LEU H    H  -7.157   8.671   9.548 1.00 . B B . 353 LEU H    1 1 
       12 20091 2 2 59 LEU HA   H  -5.115   7.068  10.800 1.00 . B B . 353 LEU HA   1 1 
       12 20092 2 2 59 LEU HB2  H  -6.579   6.982   8.303 1.00 . B B . 353 LEU HB2  1 1 
       12 20093 2 2 59 LEU HB3  H  -4.852   6.803   8.036 1.00 . B B . 353 LEU HB3  1 1 
       12 20094 2 2 59 LEU HD11 H  -7.839   4.997   9.384 1.00 . B B . 353 LEU HD11 1 1 
       12 20095 2 2 59 LEU HD12 H  -6.986   5.623  10.795 1.00 . B B . 353 LEU HD12 1 1 
       12 20096 2 2 59 LEU HD13 H  -6.864   3.914  10.378 1.00 . B B . 353 LEU HD13 1 1 
       12 20097 2 2 59 LEU HD21 H  -5.895   3.337   8.105 1.00 . B B . 353 LEU HD21 1 1 
       12 20098 2 2 59 LEU HD22 H  -4.781   4.475   7.348 1.00 . B B . 353 LEU HD22 1 1 
       12 20099 2 2 59 LEU HD23 H  -6.520   4.712   7.197 1.00 . B B . 353 LEU HD23 1 1 
       12 20100 2 2 59 LEU HG   H  -4.847   4.950   9.668 1.00 . B B . 353 LEU HG   1 1 
       12 20101 2 2 59 LEU N    N  -6.475   8.516  10.229 1.00 . B B . 353 LEU N    1 1 
       12 20102 2 2 59 LEU O    O  -4.214   9.627   9.170 1.00 . B B . 353 LEU O    1 1 
       12 20103 2 2 60 THR C    C  -0.883   7.147   8.582 1.00 . B B . 354 THR C    1 1 
       12 20104 2 2 60 THR CA   C  -1.744   8.295   9.073 1.00 . B B . 354 THR CA   1 1 
       12 20105 2 2 60 THR CB   C  -1.039   9.027  10.225 1.00 . B B . 354 THR CB   1 1 
       12 20106 2 2 60 THR CG2  C  -1.780  10.256  10.713 1.00 . B B . 354 THR CG2  1 1 
       12 20107 2 2 60 THR H    H  -3.058   6.791   9.739 1.00 . B B . 354 THR H    1 1 
       12 20108 2 2 60 THR HA   H  -1.921   8.982   8.258 1.00 . B B . 354 THR HA   1 1 
       12 20109 2 2 60 THR HB   H  -0.065   9.348   9.883 1.00 . B B . 354 THR HB   1 1 
       12 20110 2 2 60 THR HG1  H  -1.700   7.870  11.666 1.00 . B B . 354 THR HG1  1 1 
       12 20111 2 2 60 THR HG21 H  -1.100  10.890  11.262 1.00 . B B . 354 THR HG21 1 1 
       12 20112 2 2 60 THR HG22 H  -2.591   9.954  11.358 1.00 . B B . 354 THR HG22 1 1 
       12 20113 2 2 60 THR HG23 H  -2.174  10.798   9.866 1.00 . B B . 354 THR HG23 1 1 
       12 20114 2 2 60 THR N    N  -3.017   7.745   9.493 1.00 . B B . 354 THR N    1 1 
       12 20115 2 2 60 THR O    O  -1.282   5.983   8.681 1.00 . B B . 354 THR O    1 1 
       12 20116 2 2 60 THR OG1  O  -0.850   8.166  11.337 1.00 . B B . 354 THR OG1  1 1 
       12 20117 2 2 61 GLU C    C   1.432   5.415   8.809 1.00 . B B . 355 GLU C    1 1 
       12 20118 2 2 61 GLU CA   C   1.221   6.409   7.657 1.00 . B B . 355 GLU CA   1 1 
       12 20119 2 2 61 GLU CB   C   2.537   7.041   7.218 1.00 . B B . 355 GLU CB   1 1 
       12 20120 2 2 61 GLU CD   C   3.631   8.704   5.634 1.00 . B B . 355 GLU CD   1 1 
       12 20121 2 2 61 GLU CG   C   2.419   7.834   5.924 1.00 . B B . 355 GLU CG   1 1 
       12 20122 2 2 61 GLU H    H   0.593   8.392   8.069 1.00 . B B . 355 GLU H    1 1 
       12 20123 2 2 61 GLU HA   H   0.770   5.890   6.819 1.00 . B B . 355 GLU HA   1 1 
       12 20124 2 2 61 GLU HB2  H   2.862   7.718   7.991 1.00 . B B . 355 GLU HB2  1 1 
       12 20125 2 2 61 GLU HB3  H   3.277   6.269   7.082 1.00 . B B . 355 GLU HB3  1 1 
       12 20126 2 2 61 GLU HG2  H   2.293   7.142   5.106 1.00 . B B . 355 GLU HG2  1 1 
       12 20127 2 2 61 GLU HG3  H   1.548   8.470   5.990 1.00 . B B . 355 GLU HG3  1 1 
       12 20128 2 2 61 GLU N    N   0.308   7.453   8.096 1.00 . B B . 355 GLU N    1 1 
       12 20129 2 2 61 GLU O    O   1.770   4.252   8.589 1.00 . B B . 355 GLU O    1 1 
       12 20130 2 2 61 GLU OE1  O   4.577   8.711   6.452 1.00 . B B . 355 GLU OE1  1 1 
       12 20131 2 2 61 GLU OE2  O   3.629   9.386   4.589 1.00 . B B . 355 GLU OE2  1 1 
       12 20132 2 2 62 GLN C    C   0.300   3.932  11.243 1.00 . B B . 356 GLN C    1 1 
       12 20133 2 2 62 GLN CA   C   1.304   5.088  11.250 1.00 . B B . 356 GLN CA   1 1 
       12 20134 2 2 62 GLN CB   C   1.088   5.954  12.495 1.00 . B B . 356 GLN CB   1 1 
       12 20135 2 2 62 GLN CD   C   1.779   8.002  13.808 1.00 . B B . 356 GLN CD   1 1 
       12 20136 2 2 62 GLN CG   C   2.053   7.126  12.601 1.00 . B B . 356 GLN CG   1 1 
       12 20137 2 2 62 GLN H    H   0.905   6.827  10.137 1.00 . B B . 356 GLN H    1 1 
       12 20138 2 2 62 GLN HA   H   2.303   4.679  11.279 1.00 . B B . 356 GLN HA   1 1 
       12 20139 2 2 62 GLN HB2  H   0.081   6.345  12.476 1.00 . B B . 356 GLN HB2  1 1 
       12 20140 2 2 62 GLN HB3  H   1.207   5.338  13.374 1.00 . B B . 356 GLN HB3  1 1 
       12 20141 2 2 62 GLN HE21 H   1.378   9.555  12.626 1.00 . B B . 356 GLN HE21 1 1 
       12 20142 2 2 62 GLN HE22 H   1.254   9.850  14.325 1.00 . B B . 356 GLN HE22 1 1 
       12 20143 2 2 62 GLN HG2  H   3.059   6.740  12.676 1.00 . B B . 356 GLN HG2  1 1 
       12 20144 2 2 62 GLN HG3  H   1.967   7.727  11.709 1.00 . B B . 356 GLN HG3  1 1 
       12 20145 2 2 62 GLN N    N   1.191   5.897  10.043 1.00 . B B . 356 GLN N    1 1 
       12 20146 2 2 62 GLN NE2  N   1.436   9.264  13.562 1.00 . B B . 356 GLN NE2  1 1 
       12 20147 2 2 62 GLN O    O   0.655   2.811  11.599 1.00 . B B . 356 GLN O    1 1 
       12 20148 2 2 62 GLN OE1  O   1.870   7.552  14.950 1.00 . B B . 356 GLN OE1  1 1 
       12 20149 2 2 63 GLU C    C  -1.663   2.162   9.655 1.00 . B B . 357 GLU C    1 1 
       12 20150 2 2 63 GLU CA   C  -1.969   3.141  10.779 1.00 . B B . 357 GLU CA   1 1 
       12 20151 2 2 63 GLU CB   C  -3.360   3.727  10.528 1.00 . B B . 357 GLU CB   1 1 
       12 20152 2 2 63 GLU CD   C  -3.941   3.911  12.998 1.00 . B B . 357 GLU CD   1 1 
       12 20153 2 2 63 GLU CG   C  -3.928   4.597  11.642 1.00 . B B . 357 GLU CG   1 1 
       12 20154 2 2 63 GLU H    H  -1.200   5.109  10.534 1.00 . B B . 357 GLU H    1 1 
       12 20155 2 2 63 GLU HA   H  -1.964   2.615  11.722 1.00 . B B . 357 GLU HA   1 1 
       12 20156 2 2 63 GLU HB2  H  -3.312   4.330   9.636 1.00 . B B . 357 GLU HB2  1 1 
       12 20157 2 2 63 GLU HB3  H  -4.049   2.917  10.354 1.00 . B B . 357 GLU HB3  1 1 
       12 20158 2 2 63 GLU HG2  H  -3.341   5.497  11.714 1.00 . B B . 357 GLU HG2  1 1 
       12 20159 2 2 63 GLU HG3  H  -4.950   4.854  11.377 1.00 . B B . 357 GLU HG3  1 1 
       12 20160 2 2 63 GLU N    N  -0.954   4.195  10.827 1.00 . B B . 357 GLU N    1 1 
       12 20161 2 2 63 GLU O    O  -1.901   0.959   9.772 1.00 . B B . 357 GLU O    1 1 
       12 20162 2 2 63 GLU OE1  O  -2.849   3.672  13.559 1.00 . B B . 357 GLU OE1  1 1 
       12 20163 2 2 63 GLU OE2  O  -5.045   3.613  13.500 1.00 . B B . 357 GLU OE2  1 1 
       12 20164 2 2 64 VAL C    C   0.308   0.936   7.658 1.00 . B B . 358 VAL C    1 1 
       12 20165 2 2 64 VAL CA   C  -0.816   1.924   7.376 1.00 . B B . 358 VAL CA   1 1 
       12 20166 2 2 64 VAL CB   C  -0.398   2.878   6.245 1.00 . B B . 358 VAL CB   1 1 
       12 20167 2 2 64 VAL CG1  C  -0.134   2.132   4.947 1.00 . B B . 358 VAL CG1  1 1 
       12 20168 2 2 64 VAL CG2  C  -1.459   3.945   6.059 1.00 . B B . 358 VAL CG2  1 1 
       12 20169 2 2 64 VAL H    H  -1.000   3.675   8.539 1.00 . B B . 358 VAL H    1 1 
       12 20170 2 2 64 VAL HA   H  -1.698   1.385   7.063 1.00 . B B . 358 VAL HA   1 1 
       12 20171 2 2 64 VAL HB   H   0.519   3.369   6.538 1.00 . B B . 358 VAL HB   1 1 
       12 20172 2 2 64 VAL HG11 H   0.897   2.269   4.662 1.00 . B B . 358 VAL HG11 1 1 
       12 20173 2 2 64 VAL HG12 H  -0.776   2.524   4.172 1.00 . B B . 358 VAL HG12 1 1 
       12 20174 2 2 64 VAL HG13 H  -0.335   1.081   5.086 1.00 . B B . 358 VAL HG13 1 1 
       12 20175 2 2 64 VAL HG21 H  -2.038   4.041   6.974 1.00 . B B . 358 VAL HG21 1 1 
       12 20176 2 2 64 VAL HG22 H  -2.112   3.665   5.248 1.00 . B B . 358 VAL HG22 1 1 
       12 20177 2 2 64 VAL HG23 H  -0.986   4.888   5.835 1.00 . B B . 358 VAL HG23 1 1 
       12 20178 2 2 64 VAL N    N  -1.150   2.705   8.558 1.00 . B B . 358 VAL N    1 1 
       12 20179 2 2 64 VAL O    O   0.120  -0.276   7.556 1.00 . B B . 358 VAL O    1 1 
       12 20180 2 2 65 TYR C    C   2.319  -0.313   9.513 1.00 . B B . 359 TYR C    1 1 
       12 20181 2 2 65 TYR CA   C   2.625   0.642   8.358 1.00 . B B . 359 TYR CA   1 1 
       12 20182 2 2 65 TYR CB   C   3.818   1.530   8.722 1.00 . B B . 359 TYR CB   1 1 
       12 20183 2 2 65 TYR CD1  C   5.763   0.046   8.098 1.00 . B B . 359 TYR CD1  1 1 
       12 20184 2 2 65 TYR CD2  C   5.549   0.730  10.372 1.00 . B B . 359 TYR CD2  1 1 
       12 20185 2 2 65 TYR CE1  C   6.903  -0.666   8.414 1.00 . B B . 359 TYR CE1  1 1 
       12 20186 2 2 65 TYR CE2  C   6.689   0.020  10.697 1.00 . B B . 359 TYR CE2  1 1 
       12 20187 2 2 65 TYR CG   C   5.069   0.757   9.069 1.00 . B B . 359 TYR CG   1 1 
       12 20188 2 2 65 TYR CZ   C   7.363  -0.675   9.714 1.00 . B B . 359 TYR CZ   1 1 
       12 20189 2 2 65 TYR H    H   1.543   2.441   8.109 1.00 . B B . 359 TYR H    1 1 
       12 20190 2 2 65 TYR HA   H   2.875   0.062   7.482 1.00 . B B . 359 TYR HA   1 1 
       12 20191 2 2 65 TYR HB2  H   4.047   2.172   7.886 1.00 . B B . 359 TYR HB2  1 1 
       12 20192 2 2 65 TYR HB3  H   3.556   2.139   9.575 1.00 . B B . 359 TYR HB3  1 1 
       12 20193 2 2 65 TYR HD1  H   5.402   0.057   7.080 1.00 . B B . 359 TYR HD1  1 1 
       12 20194 2 2 65 TYR HD2  H   5.017   1.275  11.140 1.00 . B B . 359 TYR HD2  1 1 
       12 20195 2 2 65 TYR HE1  H   7.429  -1.213   7.644 1.00 . B B . 359 TYR HE1  1 1 
       12 20196 2 2 65 TYR HE2  H   7.049   0.013  11.714 1.00 . B B . 359 TYR HE2  1 1 
       12 20197 2 2 65 TYR HH   H   8.262  -2.288  10.254 1.00 . B B . 359 TYR HH   1 1 
       12 20198 2 2 65 TYR N    N   1.468   1.466   8.034 1.00 . B B . 359 TYR N    1 1 
       12 20199 2 2 65 TYR O    O   2.773  -1.457   9.521 1.00 . B B . 359 TYR O    1 1 
       12 20200 2 2 65 TYR OH   O   8.499  -1.385  10.033 1.00 . B B . 359 TYR OH   1 1 
       12 20201 2 2 66 ALA C    C   0.387  -1.841  11.375 1.00 . B B . 360 ALA C    1 1 
       12 20202 2 2 66 ALA CA   C   1.219  -0.598  11.691 1.00 . B B . 360 ALA CA   1 1 
       12 20203 2 2 66 ALA CB   C   0.493   0.274  12.704 1.00 . B B . 360 ALA CB   1 1 
       12 20204 2 2 66 ALA H    H   1.252   1.118  10.431 1.00 . B B . 360 ALA H    1 1 
       12 20205 2 2 66 ALA HA   H   2.144  -0.919  12.146 1.00 . B B . 360 ALA HA   1 1 
       12 20206 2 2 66 ALA HB1  H   0.199  -0.327  13.550 1.00 . B B . 360 ALA HB1  1 1 
       12 20207 2 2 66 ALA HB2  H  -0.384   0.706  12.244 1.00 . B B . 360 ALA HB2  1 1 
       12 20208 2 2 66 ALA HB3  H   1.154   1.063  13.034 1.00 . B B . 360 ALA HB3  1 1 
       12 20209 2 2 66 ALA N    N   1.569   0.185  10.500 1.00 . B B . 360 ALA N    1 1 
       12 20210 2 2 66 ALA O    O   0.716  -2.940  11.825 1.00 . B B . 360 ALA O    1 1 
       12 20211 2 2 67 GLN C    C  -0.878  -3.803   9.395 1.00 . B B . 361 GLN C    1 1 
       12 20212 2 2 67 GLN CA   C  -1.583  -2.782  10.283 1.00 . B B . 361 GLN CA   1 1 
       12 20213 2 2 67 GLN CB   C  -2.854  -2.277   9.591 1.00 . B B . 361 GLN CB   1 1 
       12 20214 2 2 67 GLN CD   C  -4.326  -2.191  11.655 1.00 . B B . 361 GLN CD   1 1 
       12 20215 2 2 67 GLN CG   C  -3.745  -1.420  10.480 1.00 . B B . 361 GLN CG   1 1 
       12 20216 2 2 67 GLN H    H  -0.926  -0.765  10.306 1.00 . B B . 361 GLN H    1 1 
       12 20217 2 2 67 GLN HA   H  -1.862  -3.270  11.204 1.00 . B B . 361 GLN HA   1 1 
       12 20218 2 2 67 GLN HB2  H  -2.570  -1.687   8.732 1.00 . B B . 361 GLN HB2  1 1 
       12 20219 2 2 67 GLN HB3  H  -3.429  -3.127   9.257 1.00 . B B . 361 GLN HB3  1 1 
       12 20220 2 2 67 GLN HE21 H  -6.174  -1.887  10.978 1.00 . B B . 361 GLN HE21 1 1 
       12 20221 2 2 67 GLN HE22 H  -6.050  -2.794  12.445 1.00 . B B . 361 GLN HE22 1 1 
       12 20222 2 2 67 GLN HG2  H  -3.162  -0.598  10.867 1.00 . B B . 361 GLN HG2  1 1 
       12 20223 2 2 67 GLN HG3  H  -4.559  -1.034   9.885 1.00 . B B . 361 GLN HG3  1 1 
       12 20224 2 2 67 GLN N    N  -0.701  -1.665  10.623 1.00 . B B . 361 GLN N    1 1 
       12 20225 2 2 67 GLN NE2  N  -5.650  -2.302  11.697 1.00 . B B . 361 GLN NE2  1 1 
       12 20226 2 2 67 GLN O    O  -0.999  -5.008   9.617 1.00 . B B . 361 GLN O    1 1 
       12 20227 2 2 67 GLN OE1  O  -3.594  -2.681  12.515 1.00 . B B . 361 GLN OE1  1 1 
       12 20228 2 2 68 VAL C    C   1.682  -4.977   8.228 1.00 . B B . 362 VAL C    1 1 
       12 20229 2 2 68 VAL CA   C   0.592  -4.204   7.486 1.00 . B B . 362 VAL CA   1 1 
       12 20230 2 2 68 VAL CB   C   1.235  -3.407   6.331 1.00 . B B . 362 VAL CB   1 1 
       12 20231 2 2 68 VAL CG1  C   1.948  -4.336   5.354 1.00 . B B . 362 VAL CG1  1 1 
       12 20232 2 2 68 VAL CG2  C   0.185  -2.571   5.611 1.00 . B B . 362 VAL CG2  1 1 
       12 20233 2 2 68 VAL H    H  -0.069  -2.351   8.279 1.00 . B B . 362 VAL H    1 1 
       12 20234 2 2 68 VAL HA   H  -0.114  -4.908   7.065 1.00 . B B . 362 VAL HA   1 1 
       12 20235 2 2 68 VAL HB   H   1.967  -2.738   6.757 1.00 . B B . 362 VAL HB   1 1 
       12 20236 2 2 68 VAL HG11 H   1.353  -4.441   4.459 1.00 . B B . 362 VAL HG11 1 1 
       12 20237 2 2 68 VAL HG12 H   2.087  -5.303   5.811 1.00 . B B . 362 VAL HG12 1 1 
       12 20238 2 2 68 VAL HG13 H   2.910  -3.917   5.099 1.00 . B B . 362 VAL HG13 1 1 
       12 20239 2 2 68 VAL HG21 H  -0.381  -3.203   4.944 1.00 . B B . 362 VAL HG21 1 1 
       12 20240 2 2 68 VAL HG22 H   0.671  -1.793   5.044 1.00 . B B . 362 VAL HG22 1 1 
       12 20241 2 2 68 VAL HG23 H  -0.479  -2.127   6.334 1.00 . B B . 362 VAL HG23 1 1 
       12 20242 2 2 68 VAL N    N  -0.134  -3.322   8.399 1.00 . B B . 362 VAL N    1 1 
       12 20243 2 2 68 VAL O    O   1.921  -6.152   7.935 1.00 . B B . 362 VAL O    1 1 
       12 20244 2 2 69 ALA C    C   2.836  -6.255  10.631 1.00 . B B . 363 ALA C    1 1 
       12 20245 2 2 69 ALA CA   C   3.367  -4.971   9.995 1.00 . B B . 363 ALA CA   1 1 
       12 20246 2 2 69 ALA CB   C   3.891  -4.025  11.069 1.00 . B B . 363 ALA CB   1 1 
       12 20247 2 2 69 ALA H    H   2.080  -3.397   9.398 1.00 . B B . 363 ALA H    1 1 
       12 20248 2 2 69 ALA HA   H   4.185  -5.219   9.334 1.00 . B B . 363 ALA HA   1 1 
       12 20249 2 2 69 ALA HB1  H   4.968  -3.962  10.999 1.00 . B B . 363 ALA HB1  1 1 
       12 20250 2 2 69 ALA HB2  H   3.616  -4.398  12.045 1.00 . B B . 363 ALA HB2  1 1 
       12 20251 2 2 69 ALA HB3  H   3.464  -3.044  10.926 1.00 . B B . 363 ALA HB3  1 1 
       12 20252 2 2 69 ALA N    N   2.324  -4.325   9.201 1.00 . B B . 363 ALA N    1 1 
       12 20253 2 2 69 ALA O    O   3.539  -7.264  10.702 1.00 . B B . 363 ALA O    1 1 
       12 20254 2 2 70 ARG C    C   0.611  -8.445  10.649 1.00 . B B . 364 ARG C    1 1 
       12 20255 2 2 70 ARG CA   C   0.924  -7.366  11.686 1.00 . B B . 364 ARG CA   1 1 
       12 20256 2 2 70 ARG CB   C  -0.352  -6.945  12.420 1.00 . B B . 364 ARG CB   1 1 
       12 20257 2 2 70 ARG CD   C  -1.372  -5.886  14.465 1.00 . B B . 364 ARG CD   1 1 
       12 20258 2 2 70 ARG CG   C  -0.086  -6.338  13.788 1.00 . B B . 364 ARG CG   1 1 
       12 20259 2 2 70 ARG CZ   C  -0.393  -4.628  16.369 1.00 . B B . 364 ARG CZ   1 1 
       12 20260 2 2 70 ARG H    H   1.066  -5.374  10.968 1.00 . B B . 364 ARG H    1 1 
       12 20261 2 2 70 ARG HA   H   1.615  -7.779  12.407 1.00 . B B . 364 ARG HA   1 1 
       12 20262 2 2 70 ARG HB2  H  -0.876  -6.215  11.820 1.00 . B B . 364 ARG HB2  1 1 
       12 20263 2 2 70 ARG HB3  H  -0.983  -7.812  12.551 1.00 . B B . 364 ARG HB3  1 1 
       12 20264 2 2 70 ARG HD2  H  -1.725  -4.992  13.976 1.00 . B B . 364 ARG HD2  1 1 
       12 20265 2 2 70 ARG HD3  H  -2.110  -6.667  14.363 1.00 . B B . 364 ARG HD3  1 1 
       12 20266 2 2 70 ARG HE   H  -1.639  -6.181  16.528 1.00 . B B . 364 ARG HE   1 1 
       12 20267 2 2 70 ARG HG2  H   0.395  -7.079  14.411 1.00 . B B . 364 ARG HG2  1 1 
       12 20268 2 2 70 ARG HG3  H   0.567  -5.487  13.670 1.00 . B B . 364 ARG HG3  1 1 
       12 20269 2 2 70 ARG HH11 H   0.119  -3.874  14.557 1.00 . B B . 364 ARG HH11 1 1 
       12 20270 2 2 70 ARG HH12 H   0.814  -3.065  15.918 1.00 . B B . 364 ARG HH12 1 1 
       12 20271 2 2 70 ARG HH21 H  -0.723  -5.104  18.308 1.00 . B B . 364 ARG HH21 1 1 
       12 20272 2 2 70 ARG HH22 H   0.336  -3.758  18.046 1.00 . B B . 364 ARG HH22 1 1 
       12 20273 2 2 70 ARG N    N   1.575  -6.208  11.073 1.00 . B B . 364 ARG N    1 1 
       12 20274 2 2 70 ARG NE   N  -1.175  -5.602  15.889 1.00 . B B . 364 ARG NE   1 1 
       12 20275 2 2 70 ARG NH1  N   0.230  -3.786  15.546 1.00 . B B . 364 ARG NH1  1 1 
       12 20276 2 2 70 ARG NH2  N  -0.248  -4.484  17.682 1.00 . B B . 364 ARG NH2  1 1 
       12 20277 2 2 70 ARG O    O   0.627  -9.632  10.962 1.00 . B B . 364 ARG O    1 1 
       12 20278 2 2 71 LEU C    C   1.261  -9.848   8.016 1.00 . B B . 365 LEU C    1 1 
       12 20279 2 2 71 LEU CA   C   0.044  -8.977   8.336 1.00 . B B . 365 LEU CA   1 1 
       12 20280 2 2 71 LEU CB   C  -0.396  -8.238   7.063 1.00 . B B . 365 LEU CB   1 1 
       12 20281 2 2 71 LEU CD1  C  -2.298  -6.975   8.127 1.00 . B B . 365 LEU CD1  1 1 
       12 20282 2 2 71 LEU CD2  C  -2.188  -7.216   5.643 1.00 . B B . 365 LEU CD2  1 1 
       12 20283 2 2 71 LEU CG   C  -1.883  -7.878   6.978 1.00 . B B . 365 LEU CG   1 1 
       12 20284 2 2 71 LEU H    H   0.346  -7.071   9.215 1.00 . B B . 365 LEU H    1 1 
       12 20285 2 2 71 LEU HA   H  -0.762  -9.616   8.667 1.00 . B B . 365 LEU HA   1 1 
       12 20286 2 2 71 LEU HB2  H   0.175  -7.325   6.991 1.00 . B B . 365 LEU HB2  1 1 
       12 20287 2 2 71 LEU HB3  H  -0.153  -8.859   6.213 1.00 . B B . 365 LEU HB3  1 1 
       12 20288 2 2 71 LEU HD11 H  -1.948  -5.973   7.939 1.00 . B B . 365 LEU HD11 1 1 
       12 20289 2 2 71 LEU HD12 H  -1.870  -7.341   9.048 1.00 . B B . 365 LEU HD12 1 1 
       12 20290 2 2 71 LEU HD13 H  -3.376  -6.969   8.208 1.00 . B B . 365 LEU HD13 1 1 
       12 20291 2 2 71 LEU HD21 H  -3.074  -6.605   5.736 1.00 . B B . 365 LEU HD21 1 1 
       12 20292 2 2 71 LEU HD22 H  -2.354  -7.977   4.895 1.00 . B B . 365 LEU HD22 1 1 
       12 20293 2 2 71 LEU HD23 H  -1.354  -6.597   5.348 1.00 . B B . 365 LEU HD23 1 1 
       12 20294 2 2 71 LEU HG   H  -2.466  -8.781   7.042 1.00 . B B . 365 LEU HG   1 1 
       12 20295 2 2 71 LEU N    N   0.338  -8.032   9.411 1.00 . B B . 365 LEU N    1 1 
       12 20296 2 2 71 LEU O    O   1.154 -11.072   7.920 1.00 . B B . 365 LEU O    1 1 
       12 20297 2 2 72 PHE C    C   4.472 -10.324   8.682 1.00 . B B . 366 PHE C    1 1 
       12 20298 2 2 72 PHE CA   C   3.651  -9.884   7.461 1.00 . B B . 366 PHE CA   1 1 
       12 20299 2 2 72 PHE CB   C   4.499  -8.969   6.572 1.00 . B B . 366 PHE CB   1 1 
       12 20300 2 2 72 PHE CD1  C   2.521  -8.922   5.000 1.00 . B B . 366 PHE CD1  1 1 
       12 20301 2 2 72 PHE CD2  C   4.499  -7.741   4.387 1.00 . B B . 366 PHE CD2  1 1 
       12 20302 2 2 72 PHE CE1  C   1.913  -8.519   3.831 1.00 . B B . 366 PHE CE1  1 1 
       12 20303 2 2 72 PHE CE2  C   3.893  -7.336   3.218 1.00 . B B . 366 PHE CE2  1 1 
       12 20304 2 2 72 PHE CG   C   3.825  -8.539   5.294 1.00 . B B . 366 PHE CG   1 1 
       12 20305 2 2 72 PHE CZ   C   2.598  -7.726   2.939 1.00 . B B . 366 PHE CZ   1 1 
       12 20306 2 2 72 PHE H    H   2.414  -8.216   7.883 1.00 . B B . 366 PHE H    1 1 
       12 20307 2 2 72 PHE HA   H   3.387 -10.761   6.891 1.00 . B B . 366 PHE HA   1 1 
       12 20308 2 2 72 PHE HB2  H   4.735  -8.078   7.130 1.00 . B B . 366 PHE HB2  1 1 
       12 20309 2 2 72 PHE HB3  H   5.417  -9.474   6.313 1.00 . B B . 366 PHE HB3  1 1 
       12 20310 2 2 72 PHE HD1  H   1.982  -9.545   5.696 1.00 . B B . 366 PHE HD1  1 1 
       12 20311 2 2 72 PHE HD2  H   5.513  -7.437   4.601 1.00 . B B . 366 PHE HD2  1 1 
       12 20312 2 2 72 PHE HE1  H   0.900  -8.825   3.616 1.00 . B B . 366 PHE HE1  1 1 
       12 20313 2 2 72 PHE HE2  H   4.433  -6.712   2.523 1.00 . B B . 366 PHE HE2  1 1 
       12 20314 2 2 72 PHE HZ   H   2.122  -7.412   2.023 1.00 . B B . 366 PHE HZ   1 1 
       12 20315 2 2 72 PHE N    N   2.408  -9.195   7.817 1.00 . B B . 366 PHE N    1 1 
       12 20316 2 2 72 PHE O    O   5.687 -10.111   8.720 1.00 . B B . 366 PHE O    1 1 
       12 20317 2 2 73 LYS C    C   5.737 -12.287  10.514 1.00 . B B . 367 LYS C    1 1 
       12 20318 2 2 73 LYS CA   C   4.525 -11.417  10.866 1.00 . B B . 367 LYS CA   1 1 
       12 20319 2 2 73 LYS CB   C   3.591 -12.206  11.794 1.00 . B B . 367 LYS CB   1 1 
       12 20320 2 2 73 LYS CD   C   3.162 -10.223  13.313 1.00 . B B . 367 LYS CD   1 1 
       12 20321 2 2 73 LYS CE   C   3.877 -10.730  14.562 1.00 . B B . 367 LYS CE   1 1 
       12 20322 2 2 73 LYS CG   C   2.545 -11.354  12.494 1.00 . B B . 367 LYS CG   1 1 
       12 20323 2 2 73 LYS H    H   2.857 -11.102   9.587 1.00 . B B . 367 LYS H    1 1 
       12 20324 2 2 73 LYS HA   H   4.879 -10.543  11.393 1.00 . B B . 367 LYS HA   1 1 
       12 20325 2 2 73 LYS HB2  H   3.077 -12.955  11.209 1.00 . B B . 367 LYS HB2  1 1 
       12 20326 2 2 73 LYS HB3  H   4.185 -12.700  12.547 1.00 . B B . 367 LYS HB3  1 1 
       12 20327 2 2 73 LYS HD2  H   3.875  -9.697  12.697 1.00 . B B . 367 LYS HD2  1 1 
       12 20328 2 2 73 LYS HD3  H   2.377  -9.543  13.610 1.00 . B B . 367 LYS HD3  1 1 
       12 20329 2 2 73 LYS HE2  H   4.082  -9.889  15.207 1.00 . B B . 367 LYS HE2  1 1 
       12 20330 2 2 73 LYS HE3  H   3.222 -11.421  15.075 1.00 . B B . 367 LYS HE3  1 1 
       12 20331 2 2 73 LYS HG2  H   1.896 -10.930  11.749 1.00 . B B . 367 LYS HG2  1 1 
       12 20332 2 2 73 LYS HG3  H   1.968 -11.987  13.152 1.00 . B B . 367 LYS HG3  1 1 
       12 20333 2 2 73 LYS HZ1  H   5.019 -12.450  14.226 1.00 . B B . 367 LYS HZ1  1 1 
       12 20334 2 2 73 LYS HZ2  H   5.868 -11.202  14.983 1.00 . B B . 367 LYS HZ2  1 1 
       12 20335 2 2 73 LYS HZ3  H   5.528 -11.108  13.331 1.00 . B B . 367 LYS HZ3  1 1 
       12 20336 2 2 73 LYS N    N   3.822 -10.947   9.669 1.00 . B B . 367 LYS N    1 1 
       12 20337 2 2 73 LYS NZ   N   5.163 -11.422  14.252 1.00 . B B . 367 LYS NZ   1 1 
       12 20338 2 2 73 LYS O    O   6.872 -11.944  10.848 1.00 . B B . 367 LYS O    1 1 
       12 20339 2 2 74 ASN C    C   7.225 -14.005   8.151 1.00 . B B . 368 ASN C    1 1 
       12 20340 2 2 74 ASN CA   C   6.544 -14.362   9.484 1.00 . B B . 368 ASN CA   1 1 
       12 20341 2 2 74 ASN CB   C   5.991 -15.795   9.436 1.00 . B B . 368 ASN CB   1 1 
       12 20342 2 2 74 ASN CG   C   4.900 -15.984   8.396 1.00 . B B . 368 ASN CG   1 1 
       12 20343 2 2 74 ASN H    H   4.550 -13.648   9.637 1.00 . B B . 368 ASN H    1 1 
       12 20344 2 2 74 ASN HA   H   7.291 -14.317  10.261 1.00 . B B . 368 ASN HA   1 1 
       12 20345 2 2 74 ASN HB2  H   6.797 -16.475   9.206 1.00 . B B . 368 ASN HB2  1 1 
       12 20346 2 2 74 ASN HB3  H   5.585 -16.046  10.405 1.00 . B B . 368 ASN HB3  1 1 
       12 20347 2 2 74 ASN HD21 H   3.546 -16.285   9.825 1.00 . B B . 368 ASN HD21 1 1 
       12 20348 2 2 74 ASN HD22 H   2.956 -16.359   8.203 1.00 . B B . 368 ASN HD22 1 1 
       12 20349 2 2 74 ASN N    N   5.479 -13.424   9.858 1.00 . B B . 368 ASN N    1 1 
       12 20350 2 2 74 ASN ND2  N   3.677 -16.235   8.855 1.00 . B B . 368 ASN ND2  1 1 
       12 20351 2 2 74 ASN O    O   7.926 -14.836   7.573 1.00 . B B . 368 ASN O    1 1 
       12 20352 2 2 74 ASN OD1  O   5.151 -15.900   7.193 1.00 . B B . 368 ASN OD1  1 1 
       12 20353 2 2 75 GLN C    C   8.114 -10.860   6.540 1.00 . B B . 369 GLN C    1 1 
       12 20354 2 2 75 GLN CA   C   7.667 -12.320   6.433 1.00 . B B . 369 GLN CA   1 1 
       12 20355 2 2 75 GLN CB   C   6.727 -12.510   5.234 1.00 . B B . 369 GLN CB   1 1 
       12 20356 2 2 75 GLN CD   C   4.405 -13.303   5.838 1.00 . B B . 369 GLN CD   1 1 
       12 20357 2 2 75 GLN CG   C   5.286 -12.112   5.499 1.00 . B B . 369 GLN CG   1 1 
       12 20358 2 2 75 GLN H    H   6.489 -12.138   8.184 1.00 . B B . 369 GLN H    1 1 
       12 20359 2 2 75 GLN HA   H   8.546 -12.930   6.280 1.00 . B B . 369 GLN HA   1 1 
       12 20360 2 2 75 GLN HB2  H   7.093 -11.913   4.411 1.00 . B B . 369 GLN HB2  1 1 
       12 20361 2 2 75 GLN HB3  H   6.743 -13.549   4.941 1.00 . B B . 369 GLN HB3  1 1 
       12 20362 2 2 75 GLN HE21 H   3.993 -12.541   7.629 1.00 . B B . 369 GLN HE21 1 1 
       12 20363 2 2 75 GLN HE22 H   3.251 -14.055   7.270 1.00 . B B . 369 GLN HE22 1 1 
       12 20364 2 2 75 GLN HG2  H   5.263 -11.419   6.326 1.00 . B B . 369 GLN HG2  1 1 
       12 20365 2 2 75 GLN HG3  H   4.894 -11.632   4.618 1.00 . B B . 369 GLN HG3  1 1 
       12 20366 2 2 75 GLN N    N   7.041 -12.769   7.679 1.00 . B B . 369 GLN N    1 1 
       12 20367 2 2 75 GLN NE2  N   3.826 -13.299   7.034 1.00 . B B . 369 GLN NE2  1 1 
       12 20368 2 2 75 GLN O    O   7.861 -10.047   5.647 1.00 . B B . 369 GLN O    1 1 
       12 20369 2 2 75 GLN OE1  O   4.248 -14.219   5.032 1.00 . B B . 369 GLN OE1  1 1 
       12 20370 2 2 76 GLU C    C  10.134  -8.643   6.734 1.00 . B B . 370 GLU C    1 1 
       12 20371 2 2 76 GLU CA   C   9.311  -9.195   7.906 1.00 . B B . 370 GLU CA   1 1 
       12 20372 2 2 76 GLU CB   C  10.153  -9.187   9.186 1.00 . B B . 370 GLU CB   1 1 
       12 20373 2 2 76 GLU CD   C  10.221  -9.565  11.689 1.00 . B B . 370 GLU CD   1 1 
       12 20374 2 2 76 GLU CG   C   9.369  -9.570  10.433 1.00 . B B . 370 GLU CG   1 1 
       12 20375 2 2 76 GLU H    H   8.964 -11.248   8.311 1.00 . B B . 370 GLU H    1 1 
       12 20376 2 2 76 GLU HA   H   8.459  -8.549   8.055 1.00 . B B . 370 GLU HA   1 1 
       12 20377 2 2 76 GLU HB2  H  10.968  -9.885   9.070 1.00 . B B . 370 GLU HB2  1 1 
       12 20378 2 2 76 GLU HB3  H  10.557  -8.195   9.330 1.00 . B B . 370 GLU HB3  1 1 
       12 20379 2 2 76 GLU HG2  H   8.560  -8.866  10.564 1.00 . B B . 370 GLU HG2  1 1 
       12 20380 2 2 76 GLU HG3  H   8.962 -10.561  10.296 1.00 . B B . 370 GLU HG3  1 1 
       12 20381 2 2 76 GLU N    N   8.794 -10.545   7.648 1.00 . B B . 370 GLU N    1 1 
       12 20382 2 2 76 GLU O    O  10.322  -7.430   6.625 1.00 . B B . 370 GLU O    1 1 
       12 20383 2 2 76 GLU OE1  O  11.190 -10.353  11.754 1.00 . B B . 370 GLU OE1  1 1 
       12 20384 2 2 76 GLU OE2  O   9.921  -8.774  12.606 1.00 . B B . 370 GLU OE2  1 1 
       12 20385 2 2 77 ASP C    C  10.613  -8.264   3.755 1.00 . B B . 371 ASP C    1 1 
       12 20386 2 2 77 ASP CA   C  11.438  -9.117   4.714 1.00 . B B . 371 ASP CA   1 1 
       12 20387 2 2 77 ASP CB   C  12.000 -10.340   3.976 1.00 . B B . 371 ASP CB   1 1 
       12 20388 2 2 77 ASP CG   C  12.968 -11.165   4.817 1.00 . B B . 371 ASP CG   1 1 
       12 20389 2 2 77 ASP H    H  10.462 -10.484   6.001 1.00 . B B . 371 ASP H    1 1 
       12 20390 2 2 77 ASP HA   H  12.263  -8.524   5.085 1.00 . B B . 371 ASP HA   1 1 
       12 20391 2 2 77 ASP HB2  H  11.180 -10.979   3.684 1.00 . B B . 371 ASP HB2  1 1 
       12 20392 2 2 77 ASP HB3  H  12.519 -10.007   3.089 1.00 . B B . 371 ASP HB3  1 1 
       12 20393 2 2 77 ASP N    N  10.633  -9.532   5.863 1.00 . B B . 371 ASP N    1 1 
       12 20394 2 2 77 ASP O    O  10.998  -7.139   3.439 1.00 . B B . 371 ASP O    1 1 
       12 20395 2 2 77 ASP OD1  O  13.250 -10.777   5.973 1.00 . B B . 371 ASP OD1  1 1 
       12 20396 2 2 77 ASP OD2  O  13.449 -12.201   4.311 1.00 . B B . 371 ASP OD2  1 1 
       12 20397 2 2 78 LEU C    C   8.252  -6.665   3.024 1.00 . B B . 372 LEU C    1 1 
       12 20398 2 2 78 LEU CA   C   8.583  -8.036   2.421 1.00 . B B . 372 LEU CA   1 1 
       12 20399 2 2 78 LEU CB   C   7.296  -8.823   2.139 1.00 . B B . 372 LEU CB   1 1 
       12 20400 2 2 78 LEU CD1  C   6.196 -10.906   1.275 1.00 . B B . 372 LEU CD1  1 1 
       12 20401 2 2 78 LEU CD2  C   7.804  -9.660  -0.182 1.00 . B B . 372 LEU CD2  1 1 
       12 20402 2 2 78 LEU CG   C   7.463 -10.064   1.250 1.00 . B B . 372 LEU CG   1 1 
       12 20403 2 2 78 LEU H    H   9.197  -9.679   3.618 1.00 . B B . 372 LEU H    1 1 
       12 20404 2 2 78 LEU HA   H   9.114  -7.884   1.491 1.00 . B B . 372 LEU HA   1 1 
       12 20405 2 2 78 LEU HB2  H   6.880  -9.138   3.086 1.00 . B B . 372 LEU HB2  1 1 
       12 20406 2 2 78 LEU HB3  H   6.593  -8.159   1.661 1.00 . B B . 372 LEU HB3  1 1 
       12 20407 2 2 78 LEU HD11 H   5.335 -10.260   1.372 1.00 . B B . 372 LEU HD11 1 1 
       12 20408 2 2 78 LEU HD12 H   6.231 -11.587   2.115 1.00 . B B . 372 LEU HD12 1 1 
       12 20409 2 2 78 LEU HD13 H   6.121 -11.472   0.358 1.00 . B B . 372 LEU HD13 1 1 
       12 20410 2 2 78 LEU HD21 H   6.915  -9.299  -0.677 1.00 . B B . 372 LEU HD21 1 1 
       12 20411 2 2 78 LEU HD22 H   8.191 -10.516  -0.724 1.00 . B B . 372 LEU HD22 1 1 
       12 20412 2 2 78 LEU HD23 H   8.550  -8.880  -0.170 1.00 . B B . 372 LEU HD23 1 1 
       12 20413 2 2 78 LEU HG   H   8.274 -10.668   1.634 1.00 . B B . 372 LEU HG   1 1 
       12 20414 2 2 78 LEU N    N   9.465  -8.785   3.318 1.00 . B B . 372 LEU N    1 1 
       12 20415 2 2 78 LEU O    O   8.161  -5.670   2.306 1.00 . B B . 372 LEU O    1 1 
       12 20416 2 2 79 LEU C    C   8.910  -4.351   4.930 1.00 . B B . 373 LEU C    1 1 
       12 20417 2 2 79 LEU CA   C   7.785  -5.376   5.061 1.00 . B B . 373 LEU CA   1 1 
       12 20418 2 2 79 LEU CB   C   7.509  -5.652   6.542 1.00 . B B . 373 LEU CB   1 1 
       12 20419 2 2 79 LEU CD1  C   5.964  -6.479   8.335 1.00 . B B . 373 LEU CD1  1 1 
       12 20420 2 2 79 LEU CD2  C   5.078  -5.057   6.471 1.00 . B B . 373 LEU CD2  1 1 
       12 20421 2 2 79 LEU CG   C   6.093  -6.125   6.859 1.00 . B B . 373 LEU CG   1 1 
       12 20422 2 2 79 LEU H    H   8.192  -7.449   4.871 1.00 . B B . 373 LEU H    1 1 
       12 20423 2 2 79 LEU HA   H   6.895  -4.962   4.615 1.00 . B B . 373 LEU HA   1 1 
       12 20424 2 2 79 LEU HB2  H   8.199  -6.412   6.879 1.00 . B B . 373 LEU HB2  1 1 
       12 20425 2 2 79 LEU HB3  H   7.695  -4.747   7.098 1.00 . B B . 373 LEU HB3  1 1 
       12 20426 2 2 79 LEU HD11 H   6.653  -7.275   8.577 1.00 . B B . 373 LEU HD11 1 1 
       12 20427 2 2 79 LEU HD12 H   4.955  -6.804   8.541 1.00 . B B . 373 LEU HD12 1 1 
       12 20428 2 2 79 LEU HD13 H   6.192  -5.611   8.935 1.00 . B B . 373 LEU HD13 1 1 
       12 20429 2 2 79 LEU HD21 H   4.080  -5.450   6.586 1.00 . B B . 373 LEU HD21 1 1 
       12 20430 2 2 79 LEU HD22 H   5.236  -4.769   5.442 1.00 . B B . 373 LEU HD22 1 1 
       12 20431 2 2 79 LEU HD23 H   5.203  -4.194   7.108 1.00 . B B . 373 LEU HD23 1 1 
       12 20432 2 2 79 LEU HG   H   5.884  -7.012   6.283 1.00 . B B . 373 LEU HG   1 1 
       12 20433 2 2 79 LEU N    N   8.092  -6.623   4.353 1.00 . B B . 373 LEU N    1 1 
       12 20434 2 2 79 LEU O    O   8.646  -3.162   4.748 1.00 . B B . 373 LEU O    1 1 
       12 20435 2 2 80 SER C    C  11.241  -3.130   3.593 1.00 . B B . 374 SER C    1 1 
       12 20436 2 2 80 SER CA   C  11.310  -3.904   4.910 1.00 . B B . 374 SER CA   1 1 
       12 20437 2 2 80 SER CB   C  12.631  -4.680   5.007 1.00 . B B . 374 SER CB   1 1 
       12 20438 2 2 80 SER H    H  10.319  -5.765   5.172 1.00 . B B . 374 SER H    1 1 
       12 20439 2 2 80 SER HA   H  11.257  -3.200   5.727 1.00 . B B . 374 SER HA   1 1 
       12 20440 2 2 80 SER HB2  H  13.441  -3.986   5.174 1.00 . B B . 374 SER HB2  1 1 
       12 20441 2 2 80 SER HB3  H  12.576  -5.374   5.834 1.00 . B B . 374 SER HB3  1 1 
       12 20442 2 2 80 SER HG   H  12.619  -6.321   3.935 1.00 . B B . 374 SER HG   1 1 
       12 20443 2 2 80 SER N    N  10.164  -4.806   5.024 1.00 . B B . 374 SER N    1 1 
       12 20444 2 2 80 SER O    O  11.452  -1.917   3.564 1.00 . B B . 374 SER O    1 1 
       12 20445 2 2 80 SER OG   O  12.897  -5.410   3.820 1.00 . B B . 374 SER OG   1 1 
       12 20446 2 2 81 GLU C    C   9.639  -2.234   1.175 1.00 . B B . 375 GLU C    1 1 
       12 20447 2 2 81 GLU CA   C  10.802  -3.234   1.189 1.00 . B B . 375 GLU CA   1 1 
       12 20448 2 2 81 GLU CB   C  10.593  -4.320   0.125 1.00 . B B . 375 GLU CB   1 1 
       12 20449 2 2 81 GLU CD   C  10.451  -2.751  -1.864 1.00 . B B . 375 GLU CD   1 1 
       12 20450 2 2 81 GLU CG   C  11.139  -3.955  -1.249 1.00 . B B . 375 GLU CG   1 1 
       12 20451 2 2 81 GLU H    H  10.756  -4.805   2.605 1.00 . B B . 375 GLU H    1 1 
       12 20452 2 2 81 GLU HA   H  11.718  -2.707   0.979 1.00 . B B . 375 GLU HA   1 1 
       12 20453 2 2 81 GLU HB2  H  11.084  -5.225   0.450 1.00 . B B . 375 GLU HB2  1 1 
       12 20454 2 2 81 GLU HB3  H   9.536  -4.513   0.027 1.00 . B B . 375 GLU HB3  1 1 
       12 20455 2 2 81 GLU HG2  H  12.192  -3.738  -1.157 1.00 . B B . 375 GLU HG2  1 1 
       12 20456 2 2 81 GLU HG3  H  11.005  -4.801  -1.908 1.00 . B B . 375 GLU HG3  1 1 
       12 20457 2 2 81 GLU N    N  10.925  -3.845   2.509 1.00 . B B . 375 GLU N    1 1 
       12 20458 2 2 81 GLU O    O   9.761  -1.136   0.631 1.00 . B B . 375 GLU O    1 1 
       12 20459 2 2 81 GLU OE1  O   9.261  -2.868  -2.218 1.00 . B B . 375 GLU OE1  1 1 
       12 20460 2 2 81 GLU OE2  O  11.102  -1.692  -1.987 1.00 . B B . 375 GLU OE2  1 1 
       12 20461 2 2 82 PHE C    C   7.644  -0.401   2.465 1.00 . B B . 376 PHE C    1 1 
       12 20462 2 2 82 PHE CA   C   7.322  -1.777   1.873 1.00 . B B . 376 PHE CA   1 1 
       12 20463 2 2 82 PHE CB   C   6.249  -2.452   2.737 1.00 . B B . 376 PHE CB   1 1 
       12 20464 2 2 82 PHE CD1  C   4.549  -0.865   1.771 1.00 . B B . 376 PHE CD1  1 1 
       12 20465 2 2 82 PHE CD2  C   4.133  -1.807   3.922 1.00 . B B . 376 PHE CD2  1 1 
       12 20466 2 2 82 PHE CE1  C   3.358  -0.170   1.841 1.00 . B B . 376 PHE CE1  1 1 
       12 20467 2 2 82 PHE CE2  C   2.941  -1.114   3.998 1.00 . B B . 376 PHE CE2  1 1 
       12 20468 2 2 82 PHE CG   C   4.952  -1.690   2.812 1.00 . B B . 376 PHE CG   1 1 
       12 20469 2 2 82 PHE CZ   C   2.552  -0.295   2.956 1.00 . B B . 376 PHE CZ   1 1 
       12 20470 2 2 82 PHE H    H   8.493  -3.512   2.209 1.00 . B B . 376 PHE H    1 1 
       12 20471 2 2 82 PHE HA   H   6.937  -1.647   0.873 1.00 . B B . 376 PHE HA   1 1 
       12 20472 2 2 82 PHE HB2  H   6.034  -3.429   2.334 1.00 . B B . 376 PHE HB2  1 1 
       12 20473 2 2 82 PHE HB3  H   6.627  -2.563   3.742 1.00 . B B . 376 PHE HB3  1 1 
       12 20474 2 2 82 PHE HD1  H   5.178  -0.767   0.899 1.00 . B B . 376 PHE HD1  1 1 
       12 20475 2 2 82 PHE HD2  H   4.437  -2.445   4.740 1.00 . B B . 376 PHE HD2  1 1 
       12 20476 2 2 82 PHE HE1  H   3.056   0.471   1.025 1.00 . B B . 376 PHE HE1  1 1 
       12 20477 2 2 82 PHE HE2  H   2.313  -1.214   4.869 1.00 . B B . 376 PHE HE2  1 1 
       12 20478 2 2 82 PHE HZ   H   1.623   0.248   3.014 1.00 . B B . 376 PHE HZ   1 1 
       12 20479 2 2 82 PHE N    N   8.516  -2.626   1.790 1.00 . B B . 376 PHE N    1 1 
       12 20480 2 2 82 PHE O    O   7.259   0.628   1.911 1.00 . B B . 376 PHE O    1 1 
       12 20481 2 2 83 GLY C    C   9.539   1.795   3.462 1.00 . B B . 377 GLY C    1 1 
       12 20482 2 2 83 GLY CA   C   8.678   0.844   4.288 1.00 . B B . 377 GLY CA   1 1 
       12 20483 2 2 83 GLY H    H   8.589  -1.257   4.014 1.00 . B B . 377 GLY H    1 1 
       12 20484 2 2 83 GLY HA2  H   7.766   1.356   4.554 1.00 . B B . 377 GLY HA2  1 1 
       12 20485 2 2 83 GLY HA3  H   9.211   0.601   5.197 1.00 . B B . 377 GLY HA3  1 1 
       12 20486 2 2 83 GLY N    N   8.330  -0.399   3.612 1.00 . B B . 377 GLY N    1 1 
       12 20487 2 2 83 GLY O    O   9.682   2.964   3.825 1.00 . B B . 377 GLY O    1 1 
       12 20488 2 2 84 GLN C    C  10.183   3.199   0.732 1.00 . B B . 378 GLN C    1 1 
       12 20489 2 2 84 GLN CA   C  10.973   2.145   1.517 1.00 . B B . 378 GLN CA   1 1 
       12 20490 2 2 84 GLN CB   C  11.795   1.282   0.554 1.00 . B B . 378 GLN CB   1 1 
       12 20491 2 2 84 GLN CD   C  13.697  -0.365   0.268 1.00 . B B . 378 GLN CD   1 1 
       12 20492 2 2 84 GLN CG   C  12.884   0.470   1.241 1.00 . B B . 378 GLN CG   1 1 
       12 20493 2 2 84 GLN H    H   9.985   0.370   2.121 1.00 . B B . 378 GLN H    1 1 
       12 20494 2 2 84 GLN HA   H  11.652   2.665   2.171 1.00 . B B . 378 GLN HA   1 1 
       12 20495 2 2 84 GLN HB2  H  11.131   0.599   0.046 1.00 . B B . 378 GLN HB2  1 1 
       12 20496 2 2 84 GLN HB3  H  12.263   1.924  -0.178 1.00 . B B . 378 GLN HB3  1 1 
       12 20497 2 2 84 GLN HE21 H  13.390  -2.000   1.361 1.00 . B B . 378 GLN HE21 1 1 
       12 20498 2 2 84 GLN HE22 H  14.343  -2.217  -0.064 1.00 . B B . 378 GLN HE22 1 1 
       12 20499 2 2 84 GLN HG2  H  13.549   1.148   1.753 1.00 . B B . 378 GLN HG2  1 1 
       12 20500 2 2 84 GLN HG3  H  12.421  -0.190   1.959 1.00 . B B . 378 GLN HG3  1 1 
       12 20501 2 2 84 GLN N    N  10.121   1.309   2.364 1.00 . B B . 378 GLN N    1 1 
       12 20502 2 2 84 GLN NE2  N  13.823  -1.658   0.550 1.00 . B B . 378 GLN NE2  1 1 
       12 20503 2 2 84 GLN O    O  10.777   4.139   0.198 1.00 . B B . 378 GLN O    1 1 
       12 20504 2 2 84 GLN OE1  O  14.224   0.150  -0.720 1.00 . B B . 378 GLN OE1  1 1 
       12 20505 2 2 85 PHE C    C   7.444   5.043   0.911 1.00 . B B . 379 PHE C    1 1 
       12 20506 2 2 85 PHE CA   C   8.036   4.028  -0.058 1.00 . B B . 379 PHE CA   1 1 
       12 20507 2 2 85 PHE CB   C   6.915   3.330  -0.839 1.00 . B B . 379 PHE CB   1 1 
       12 20508 2 2 85 PHE CD1  C   7.756   0.998  -1.208 1.00 . B B . 379 PHE CD1  1 1 
       12 20509 2 2 85 PHE CD2  C   7.542   2.428  -3.101 1.00 . B B . 379 PHE CD2  1 1 
       12 20510 2 2 85 PHE CE1  C   8.223  -0.013  -2.018 1.00 . B B . 379 PHE CE1  1 1 
       12 20511 2 2 85 PHE CE2  C   8.009   1.417  -3.919 1.00 . B B . 379 PHE CE2  1 1 
       12 20512 2 2 85 PHE CG   C   7.409   2.228  -1.736 1.00 . B B . 379 PHE CG   1 1 
       12 20513 2 2 85 PHE CZ   C   8.352   0.195  -3.376 1.00 . B B . 379 PHE CZ   1 1 
       12 20514 2 2 85 PHE H    H   8.419   2.306   1.110 1.00 . B B . 379 PHE H    1 1 
       12 20515 2 2 85 PHE HA   H   8.675   4.550  -0.755 1.00 . B B . 379 PHE HA   1 1 
       12 20516 2 2 85 PHE HB2  H   6.212   2.898  -0.142 1.00 . B B . 379 PHE HB2  1 1 
       12 20517 2 2 85 PHE HB3  H   6.405   4.057  -1.453 1.00 . B B . 379 PHE HB3  1 1 
       12 20518 2 2 85 PHE HD1  H   7.654   0.831  -0.148 1.00 . B B . 379 PHE HD1  1 1 
       12 20519 2 2 85 PHE HD2  H   7.273   3.385  -3.525 1.00 . B B . 379 PHE HD2  1 1 
       12 20520 2 2 85 PHE HE1  H   8.489  -0.962  -1.588 1.00 . B B . 379 PHE HE1  1 1 
       12 20521 2 2 85 PHE HE2  H   8.109   1.583  -4.981 1.00 . B B . 379 PHE HE2  1 1 
       12 20522 2 2 85 PHE HZ   H   8.718  -0.597  -4.012 1.00 . B B . 379 PHE HZ   1 1 
       12 20523 2 2 85 PHE N    N   8.856   3.060   0.662 1.00 . B B . 379 PHE N    1 1 
       12 20524 2 2 85 PHE O    O   7.600   6.252   0.732 1.00 . B B . 379 PHE O    1 1 
       12 20525 2 2 86 LEU C    C   7.063   5.567   4.157 1.00 . B B . 380 LEU C    1 1 
       12 20526 2 2 86 LEU CA   C   6.150   5.390   2.946 1.00 . B B . 380 LEU CA   1 1 
       12 20527 2 2 86 LEU CB   C   4.785   4.831   3.361 1.00 . B B . 380 LEU CB   1 1 
       12 20528 2 2 86 LEU CD1  C   4.962   3.696   5.578 1.00 . B B . 380 LEU CD1  1 1 
       12 20529 2 2 86 LEU CD2  C   3.505   2.733   3.774 1.00 . B B . 380 LEU CD2  1 1 
       12 20530 2 2 86 LEU CG   C   4.784   3.499   4.080 1.00 . B B . 380 LEU CG   1 1 
       12 20531 2 2 86 LEU H    H   6.688   3.562   2.025 1.00 . B B . 380 LEU H    1 1 
       12 20532 2 2 86 LEU HA   H   5.996   6.356   2.498 1.00 . B B . 380 LEU HA   1 1 
       12 20533 2 2 86 LEU HB2  H   4.323   5.535   4.010 1.00 . B B . 380 LEU HB2  1 1 
       12 20534 2 2 86 LEU HB3  H   4.188   4.730   2.475 1.00 . B B . 380 LEU HB3  1 1 
       12 20535 2 2 86 LEU HD11 H   6.012   3.758   5.810 1.00 . B B . 380 LEU HD11 1 1 
       12 20536 2 2 86 LEU HD12 H   4.525   2.860   6.103 1.00 . B B . 380 LEU HD12 1 1 
       12 20537 2 2 86 LEU HD13 H   4.471   4.608   5.880 1.00 . B B . 380 LEU HD13 1 1 
       12 20538 2 2 86 LEU HD21 H   2.815   2.840   4.597 1.00 . B B . 380 LEU HD21 1 1 
       12 20539 2 2 86 LEU HD22 H   3.737   1.689   3.632 1.00 . B B . 380 LEU HD22 1 1 
       12 20540 2 2 86 LEU HD23 H   3.052   3.127   2.872 1.00 . B B . 380 LEU HD23 1 1 
       12 20541 2 2 86 LEU HG   H   5.609   2.934   3.723 1.00 . B B . 380 LEU HG   1 1 
       12 20542 2 2 86 LEU N    N   6.767   4.537   1.939 1.00 . B B . 380 LEU N    1 1 
       12 20543 2 2 86 LEU O    O   7.629   4.598   4.667 1.00 . B B . 380 LEU O    1 1 
       12 20544 2 2 87 PRO C    C   7.291   6.908   7.106 1.00 . B B . 381 PRO C    1 1 
       12 20545 2 2 87 PRO CA   C   8.048   7.117   5.794 1.00 . B B . 381 PRO CA   1 1 
       12 20546 2 2 87 PRO CB   C   8.403   8.589   5.577 1.00 . B B . 381 PRO CB   1 1 
       12 20547 2 2 87 PRO CD   C   6.576   8.025   4.101 1.00 . B B . 381 PRO CD   1 1 
       12 20548 2 2 87 PRO CG   C   7.250   9.166   4.824 1.00 . B B . 381 PRO CG   1 1 
       12 20549 2 2 87 PRO HA   H   8.949   6.520   5.798 1.00 . B B . 381 PRO HA   1 1 
       12 20550 2 2 87 PRO HB2  H   8.533   9.078   6.532 1.00 . B B . 381 PRO HB2  1 1 
       12 20551 2 2 87 PRO HB3  H   9.317   8.660   5.006 1.00 . B B . 381 PRO HB3  1 1 
       12 20552 2 2 87 PRO HD2  H   5.520   8.022   4.318 1.00 . B B . 381 PRO HD2  1 1 
       12 20553 2 2 87 PRO HD3  H   6.741   8.106   3.038 1.00 . B B . 381 PRO HD3  1 1 
       12 20554 2 2 87 PRO HG2  H   6.561   9.627   5.514 1.00 . B B . 381 PRO HG2  1 1 
       12 20555 2 2 87 PRO HG3  H   7.609   9.895   4.115 1.00 . B B . 381 PRO HG3  1 1 
       12 20556 2 2 87 PRO N    N   7.215   6.814   4.639 1.00 . B B . 381 PRO N    1 1 
       12 20557 2 2 87 PRO O    O   6.282   6.201   7.141 1.00 . B B . 381 PRO O    1 1 
       12 20558 2 2 88 ASP C    C   6.930   5.944   9.880 1.00 . B B . 382 ASP C    1 1 
       12 20559 2 2 88 ASP CA   C   7.158   7.410   9.497 1.00 . B B . 382 ASP CA   1 1 
       12 20560 2 2 88 ASP CB   C   5.833   8.182   9.529 1.00 . B B . 382 ASP CB   1 1 
       12 20561 2 2 88 ASP CG   C   6.013   9.677   9.334 1.00 . B B . 382 ASP CG   1 1 
       12 20562 2 2 88 ASP H    H   8.583   8.073   8.081 1.00 . B B . 382 ASP H    1 1 
       12 20563 2 2 88 ASP HA   H   7.833   7.852  10.217 1.00 . B B . 382 ASP HA   1 1 
       12 20564 2 2 88 ASP HB2  H   5.191   7.812   8.743 1.00 . B B . 382 ASP HB2  1 1 
       12 20565 2 2 88 ASP HB3  H   5.354   8.017  10.481 1.00 . B B . 382 ASP HB3  1 1 
       12 20566 2 2 88 ASP N    N   7.782   7.525   8.179 1.00 . B B . 382 ASP N    1 1 
       12 20567 2 2 88 ASP O    O   5.859   5.577  10.371 1.00 . B B . 382 ASP O    1 1 
       12 20568 2 2 88 ASP OD1  O   6.504  10.086   8.258 1.00 . B B . 382 ASP OD1  1 1 
       12 20569 2 2 88 ASP OD2  O   5.663  10.441  10.256 1.00 . B B . 382 ASP OD2  1 1 
       12 20570 2 2 89 ALA C    C   8.096   3.437  11.459 1.00 . B B . 383 ALA C    1 1 
       12 20571 2 2 89 ALA CA   C   7.859   3.684   9.970 1.00 . B B . 383 ALA CA   1 1 
       12 20572 2 2 89 ALA CB   C   8.853   2.891   9.131 1.00 . B B . 383 ALA CB   1 1 
       12 20573 2 2 89 ALA H    H   8.773   5.459   9.259 1.00 . B B . 383 ALA H    1 1 
       12 20574 2 2 89 ALA HA   H   6.864   3.349   9.716 1.00 . B B . 383 ALA HA   1 1 
       12 20575 2 2 89 ALA HB1  H   8.419   2.676   8.165 1.00 . B B . 383 ALA HB1  1 1 
       12 20576 2 2 89 ALA HB2  H   9.090   1.964   9.632 1.00 . B B . 383 ALA HB2  1 1 
       12 20577 2 2 89 ALA HB3  H   9.756   3.468   8.999 1.00 . B B . 383 ALA HB3  1 1 
       12 20578 2 2 89 ALA N    N   7.946   5.108   9.651 1.00 . B B . 383 ALA N    1 1 
       12 20579 2 2 89 ALA O    O   9.199   3.763  11.949 1.00 . B B . 383 ALA O    1 1 
       12 20580 2 2 89 ALA OXT  O   7.174   2.923  12.125 1.00 . B B . 383 ALA OXT  1 1 
       13 20581 1 1  1 ARG C    C   0.935  10.909  -0.449 1.00 . A A .   6 ARG C    1 1 
       13 20582 1 1  1 ARG CA   C   1.505  11.986   0.474 1.00 . A A .   6 ARG CA   1 1 
       13 20583 1 1  1 ARG CB   C   1.391  11.532   1.939 1.00 . A A .   6 ARG CB   1 1 
       13 20584 1 1  1 ARG CD   C   1.162  13.684   3.244 1.00 . A A .   6 ARG CD   1 1 
       13 20585 1 1  1 ARG CG   C   2.040  12.474   2.947 1.00 . A A .   6 ARG CG   1 1 
       13 20586 1 1  1 ARG CZ   C   1.926  14.246   5.534 1.00 . A A .   6 ARG CZ   1 1 
       13 20587 1 1  1 ARG H1   H  -0.061  13.262   0.897 1.00 . A A .   6 ARG H1   1 1 
       13 20588 1 1  1 ARG H2   H   0.528  13.361  -0.710 1.00 . A A .   6 ARG H2   1 1 
       13 20589 1 1  1 ARG H3   H   1.432  14.041   0.576 1.00 . A A .   6 ARG H3   1 1 
       13 20590 1 1  1 ARG HA   H   2.546  12.139   0.231 1.00 . A A .   6 ARG HA   1 1 
       13 20591 1 1  1 ARG HB2  H   0.345  11.441   2.192 1.00 . A A .   6 ARG HB2  1 1 
       13 20592 1 1  1 ARG HB3  H   1.857  10.562   2.037 1.00 . A A .   6 ARG HB3  1 1 
       13 20593 1 1  1 ARG HD2  H   1.017  14.241   2.334 1.00 . A A .   6 ARG HD2  1 1 
       13 20594 1 1  1 ARG HD3  H   0.207  13.337   3.610 1.00 . A A .   6 ARG HD3  1 1 
       13 20595 1 1  1 ARG HE   H   2.060  15.451   3.941 1.00 . A A .   6 ARG HE   1 1 
       13 20596 1 1  1 ARG HG2  H   2.213  11.935   3.865 1.00 . A A .   6 ARG HG2  1 1 
       13 20597 1 1  1 ARG HG3  H   2.983  12.816   2.547 1.00 . A A .   6 ARG HG3  1 1 
       13 20598 1 1  1 ARG HH11 H   1.076  12.412   5.387 1.00 . A A .   6 ARG HH11 1 1 
       13 20599 1 1  1 ARG HH12 H   1.649  12.840   6.963 1.00 . A A .   6 ARG HH12 1 1 
       13 20600 1 1  1 ARG HH21 H   2.802  16.006   6.020 1.00 . A A .   6 ARG HH21 1 1 
       13 20601 1 1  1 ARG HH22 H   2.625  14.880   7.324 1.00 . A A .   6 ARG HH22 1 1 
       13 20602 1 1  1 ARG N    N   0.786  13.278   0.294 1.00 . A A .   6 ARG N    1 1 
       13 20603 1 1  1 ARG NE   N   1.760  14.568   4.246 1.00 . A A .   6 ARG NE   1 1 
       13 20604 1 1  1 ARG NH1  N   1.517  13.070   5.999 1.00 . A A .   6 ARG NH1  1 1 
       13 20605 1 1  1 ARG NH2  N   2.498  15.116   6.361 1.00 . A A .   6 ARG NH2  1 1 
       13 20606 1 1  1 ARG O    O  -0.058  10.257  -0.116 1.00 . A A .   6 ARG O    1 1 
       13 20607 1 1  2 MET C    C   2.142   8.598  -2.706 1.00 . A A .   7 MET C    1 1 
       13 20608 1 1  2 MET CA   C   1.122   9.721  -2.569 1.00 . A A .   7 MET CA   1 1 
       13 20609 1 1  2 MET CB   C   0.853  10.346  -3.932 1.00 . A A .   7 MET CB   1 1 
       13 20610 1 1  2 MET CE   C  -1.079  10.675  -6.451 1.00 . A A .   7 MET CE   1 1 
       13 20611 1 1  2 MET CG   C  -0.230  11.413  -3.913 1.00 . A A .   7 MET CG   1 1 
       13 20612 1 1  2 MET H    H   2.357  11.270  -1.817 1.00 . A A .   7 MET H    1 1 
       13 20613 1 1  2 MET HA   H   0.200   9.299  -2.195 1.00 . A A .   7 MET HA   1 1 
       13 20614 1 1  2 MET HB2  H   1.766  10.792  -4.295 1.00 . A A .   7 MET HB2  1 1 
       13 20615 1 1  2 MET HB3  H   0.548   9.563  -4.608 1.00 . A A .   7 MET HB3  1 1 
       13 20616 1 1  2 MET HE1  H  -1.826  10.146  -5.875 1.00 . A A .   7 MET HE1  1 1 
       13 20617 1 1  2 MET HE2  H  -0.234  10.026  -6.626 1.00 . A A .   7 MET HE2  1 1 
       13 20618 1 1  2 MET HE3  H  -1.503  10.980  -7.396 1.00 . A A .   7 MET HE3  1 1 
       13 20619 1 1  2 MET HG2  H  -1.146  10.970  -3.550 1.00 . A A .   7 MET HG2  1 1 
       13 20620 1 1  2 MET HG3  H   0.074  12.204  -3.244 1.00 . A A .   7 MET HG3  1 1 
       13 20621 1 1  2 MET N    N   1.570  10.723  -1.607 1.00 . A A .   7 MET N    1 1 
       13 20622 1 1  2 MET O    O   3.082   8.679  -3.501 1.00 . A A .   7 MET O    1 1 
       13 20623 1 1  2 MET SD   S  -0.541  12.123  -5.543 1.00 . A A .   7 MET SD   1 1 
       13 20624 1 1  3 ASN C    C   1.954   5.101  -1.903 1.00 . A A .   8 ASN C    1 1 
       13 20625 1 1  3 ASN CA   C   2.797   6.372  -1.914 1.00 . A A .   8 ASN CA   1 1 
       13 20626 1 1  3 ASN CB   C   3.715   6.386  -0.682 1.00 . A A .   8 ASN CB   1 1 
       13 20627 1 1  3 ASN CG   C   4.762   7.497  -0.691 1.00 . A A .   8 ASN CG   1 1 
       13 20628 1 1  3 ASN H    H   1.153   7.572  -1.330 1.00 . A A .   8 ASN H    1 1 
       13 20629 1 1  3 ASN HA   H   3.398   6.389  -2.810 1.00 . A A .   8 ASN HA   1 1 
       13 20630 1 1  3 ASN HB2  H   3.109   6.507   0.203 1.00 . A A .   8 ASN HB2  1 1 
       13 20631 1 1  3 ASN HB3  H   4.231   5.437  -0.624 1.00 . A A .   8 ASN HB3  1 1 
       13 20632 1 1  3 ASN HD21 H   4.673   7.671  -2.676 1.00 . A A .   8 ASN HD21 1 1 
       13 20633 1 1  3 ASN HD22 H   5.772   8.734  -1.877 1.00 . A A .   8 ASN HD22 1 1 
       13 20634 1 1  3 ASN N    N   1.930   7.553  -1.923 1.00 . A A .   8 ASN N    1 1 
       13 20635 1 1  3 ASN ND2  N   5.103   8.019  -1.868 1.00 . A A .   8 ASN ND2  1 1 
       13 20636 1 1  3 ASN O    O   2.156   4.203  -2.724 1.00 . A A .   8 ASN O    1 1 
       13 20637 1 1  3 ASN OD1  O   5.289   7.859   0.361 1.00 . A A .   8 ASN OD1  1 1 
       13 20638 1 1  4 ILE C    C  -0.553   3.494  -2.116 1.00 . A A .   9 ILE C    1 1 
       13 20639 1 1  4 ILE CA   C   0.128   3.882  -0.813 1.00 . A A .   9 ILE CA   1 1 
       13 20640 1 1  4 ILE CB   C  -0.982   4.108   0.241 1.00 . A A .   9 ILE CB   1 1 
       13 20641 1 1  4 ILE CD1  C  -2.576   5.785   1.258 1.00 . A A .   9 ILE CD1  1 1 
       13 20642 1 1  4 ILE CG1  C  -1.457   5.562   0.275 1.00 . A A .   9 ILE CG1  1 1 
       13 20643 1 1  4 ILE CG2  C  -0.527   3.662   1.611 1.00 . A A .   9 ILE CG2  1 1 
       13 20644 1 1  4 ILE H    H   0.918   5.787  -0.337 1.00 . A A .   9 ILE H    1 1 
       13 20645 1 1  4 ILE HA   H   0.732   3.050  -0.482 1.00 . A A .   9 ILE HA   1 1 
       13 20646 1 1  4 ILE HB   H  -1.819   3.484  -0.035 1.00 . A A .   9 ILE HB   1 1 
       13 20647 1 1  4 ILE HD11 H  -2.232   5.538   2.248 1.00 . A A .   9 ILE HD11 1 1 
       13 20648 1 1  4 ILE HD12 H  -3.418   5.151   1.000 1.00 . A A .   9 ILE HD12 1 1 
       13 20649 1 1  4 ILE HD13 H  -2.881   6.820   1.229 1.00 . A A .   9 ILE HD13 1 1 
       13 20650 1 1  4 ILE HG12 H  -0.634   6.200   0.561 1.00 . A A .   9 ILE HG12 1 1 
       13 20651 1 1  4 ILE HG13 H  -1.811   5.849  -0.701 1.00 . A A .   9 ILE HG13 1 1 
       13 20652 1 1  4 ILE HG21 H  -0.483   4.518   2.279 1.00 . A A .   9 ILE HG21 1 1 
       13 20653 1 1  4 ILE HG22 H   0.449   3.207   1.535 1.00 . A A .   9 ILE HG22 1 1 
       13 20654 1 1  4 ILE HG23 H  -1.234   2.942   1.991 1.00 . A A .   9 ILE HG23 1 1 
       13 20655 1 1  4 ILE N    N   1.013   5.036  -0.958 1.00 . A A .   9 ILE N    1 1 
       13 20656 1 1  4 ILE O    O  -0.403   2.366  -2.578 1.00 . A A .   9 ILE O    1 1 
       13 20657 1 1  5 GLN C    C  -1.148   3.653  -5.027 1.00 . A A .  10 GLN C    1 1 
       13 20658 1 1  5 GLN CA   C  -2.066   4.144  -3.907 1.00 . A A .  10 GLN CA   1 1 
       13 20659 1 1  5 GLN CB   C  -2.837   5.386  -4.362 1.00 . A A .  10 GLN CB   1 1 
       13 20660 1 1  5 GLN CD   C  -4.459   6.388  -6.070 1.00 . A A .  10 GLN CD   1 1 
       13 20661 1 1  5 GLN CG   C  -3.706   5.150  -5.591 1.00 . A A .  10 GLN CG   1 1 
       13 20662 1 1  5 GLN H    H  -1.426   5.288  -2.255 1.00 . A A .  10 GLN H    1 1 
       13 20663 1 1  5 GLN HA   H  -2.772   3.364  -3.670 1.00 . A A .  10 GLN HA   1 1 
       13 20664 1 1  5 GLN HB2  H  -3.475   5.715  -3.555 1.00 . A A .  10 GLN HB2  1 1 
       13 20665 1 1  5 GLN HB3  H  -2.131   6.170  -4.593 1.00 . A A .  10 GLN HB3  1 1 
       13 20666 1 1  5 GLN HE21 H  -3.617   7.540  -4.672 1.00 . A A .  10 GLN HE21 1 1 
       13 20667 1 1  5 GLN HE22 H  -4.724   8.332  -5.730 1.00 . A A .  10 GLN HE22 1 1 
       13 20668 1 1  5 GLN HG2  H  -3.073   4.808  -6.396 1.00 . A A .  10 GLN HG2  1 1 
       13 20669 1 1  5 GLN HG3  H  -4.428   4.380  -5.356 1.00 . A A .  10 GLN HG3  1 1 
       13 20670 1 1  5 GLN N    N  -1.329   4.416  -2.684 1.00 . A A .  10 GLN N    1 1 
       13 20671 1 1  5 GLN NE2  N  -4.244   7.535  -5.424 1.00 . A A .  10 GLN NE2  1 1 
       13 20672 1 1  5 GLN O    O  -1.433   2.645  -5.667 1.00 . A A .  10 GLN O    1 1 
       13 20673 1 1  5 GLN OE1  O  -5.230   6.313  -7.027 1.00 . A A .  10 GLN OE1  1 1 
       13 20674 1 1  6 MET C    C   1.205   2.501  -6.286 1.00 . A A .  11 MET C    1 1 
       13 20675 1 1  6 MET CA   C   0.923   4.008  -6.292 1.00 . A A .  11 MET CA   1 1 
       13 20676 1 1  6 MET CB   C   2.221   4.796  -6.074 1.00 . A A .  11 MET CB   1 1 
       13 20677 1 1  6 MET CE   C   6.016   4.576  -7.787 1.00 . A A .  11 MET CE   1 1 
       13 20678 1 1  6 MET CG   C   3.360   4.409  -7.002 1.00 . A A .  11 MET CG   1 1 
       13 20679 1 1  6 MET H    H   0.124   5.166  -4.703 1.00 . A A .  11 MET H    1 1 
       13 20680 1 1  6 MET HA   H   0.501   4.278  -7.250 1.00 . A A .  11 MET HA   1 1 
       13 20681 1 1  6 MET HB2  H   2.015   5.847  -6.217 1.00 . A A .  11 MET HB2  1 1 
       13 20682 1 1  6 MET HB3  H   2.550   4.644  -5.055 1.00 . A A .  11 MET HB3  1 1 
       13 20683 1 1  6 MET HE1  H   5.829   3.513  -7.806 1.00 . A A .  11 MET HE1  1 1 
       13 20684 1 1  6 MET HE2  H   7.024   4.756  -7.440 1.00 . A A .  11 MET HE2  1 1 
       13 20685 1 1  6 MET HE3  H   5.899   4.982  -8.781 1.00 . A A .  11 MET HE3  1 1 
       13 20686 1 1  6 MET HG2  H   3.581   3.360  -6.864 1.00 . A A .  11 MET HG2  1 1 
       13 20687 1 1  6 MET HG3  H   3.051   4.580  -8.023 1.00 . A A .  11 MET HG3  1 1 
       13 20688 1 1  6 MET N    N  -0.045   4.370  -5.253 1.00 . A A .  11 MET N    1 1 
       13 20689 1 1  6 MET O    O   1.163   1.846  -7.328 1.00 . A A .  11 MET O    1 1 
       13 20690 1 1  6 MET SD   S   4.854   5.365  -6.678 1.00 . A A .  11 MET SD   1 1 
       13 20691 1 1  7 LEU C    C   0.459  -0.272  -4.862 1.00 . A A .  12 LEU C    1 1 
       13 20692 1 1  7 LEU CA   C   1.756   0.545  -4.921 1.00 . A A .  12 LEU CA   1 1 
       13 20693 1 1  7 LEU CB   C   2.596   0.373  -3.653 1.00 . A A .  12 LEU CB   1 1 
       13 20694 1 1  7 LEU CD1  C   3.155  -2.064  -3.680 1.00 . A A .  12 LEU CD1  1 1 
       13 20695 1 1  7 LEU CD2  C   3.022  -0.846  -1.507 1.00 . A A .  12 LEU CD2  1 1 
       13 20696 1 1  7 LEU CG   C   2.459  -0.957  -2.917 1.00 . A A .  12 LEU CG   1 1 
       13 20697 1 1  7 LEU H    H   1.485   2.546  -4.309 1.00 . A A .  12 LEU H    1 1 
       13 20698 1 1  7 LEU HA   H   2.336   0.215  -5.771 1.00 . A A .  12 LEU HA   1 1 
       13 20699 1 1  7 LEU HB2  H   3.630   0.488  -3.939 1.00 . A A .  12 LEU HB2  1 1 
       13 20700 1 1  7 LEU HB3  H   2.341   1.167  -2.970 1.00 . A A .  12 LEU HB3  1 1 
       13 20701 1 1  7 LEU HD11 H   3.078  -2.986  -3.124 1.00 . A A .  12 LEU HD11 1 1 
       13 20702 1 1  7 LEU HD12 H   4.196  -1.810  -3.817 1.00 . A A .  12 LEU HD12 1 1 
       13 20703 1 1  7 LEU HD13 H   2.685  -2.184  -4.645 1.00 . A A .  12 LEU HD13 1 1 
       13 20704 1 1  7 LEU HD21 H   3.038  -1.823  -1.048 1.00 . A A .  12 LEU HD21 1 1 
       13 20705 1 1  7 LEU HD22 H   2.401  -0.183  -0.922 1.00 . A A .  12 LEU HD22 1 1 
       13 20706 1 1  7 LEU HD23 H   4.028  -0.452  -1.551 1.00 . A A .  12 LEU HD23 1 1 
       13 20707 1 1  7 LEU HG   H   1.414  -1.208  -2.839 1.00 . A A .  12 LEU HG   1 1 
       13 20708 1 1  7 LEU N    N   1.478   1.967  -5.098 1.00 . A A .  12 LEU N    1 1 
       13 20709 1 1  7 LEU O    O   0.346  -1.316  -5.503 1.00 . A A .  12 LEU O    1 1 
       13 20710 1 1  8 LEU C    C  -2.460  -0.716  -5.279 1.00 . A A .  13 LEU C    1 1 
       13 20711 1 1  8 LEU CA   C  -1.807  -0.428  -3.926 1.00 . A A .  13 LEU CA   1 1 
       13 20712 1 1  8 LEU CB   C  -2.706   0.506  -3.112 1.00 . A A .  13 LEU CB   1 1 
       13 20713 1 1  8 LEU CD1  C  -4.596   0.901  -1.547 1.00 . A A .  13 LEU CD1  1 1 
       13 20714 1 1  8 LEU CD2  C  -4.754  -0.941  -3.240 1.00 . A A .  13 LEU CD2  1 1 
       13 20715 1 1  8 LEU CG   C  -3.824  -0.156  -2.325 1.00 . A A .  13 LEU CG   1 1 
       13 20716 1 1  8 LEU H    H  -0.348   1.054  -3.603 1.00 . A A .  13 LEU H    1 1 
       13 20717 1 1  8 LEU HA   H  -1.663  -1.360  -3.391 1.00 . A A .  13 LEU HA   1 1 
       13 20718 1 1  8 LEU HB2  H  -2.085   1.045  -2.415 1.00 . A A .  13 LEU HB2  1 1 
       13 20719 1 1  8 LEU HB3  H  -3.151   1.217  -3.792 1.00 . A A .  13 LEU HB3  1 1 
       13 20720 1 1  8 LEU HD11 H  -5.234   0.420  -0.823 1.00 . A A .  13 LEU HD11 1 1 
       13 20721 1 1  8 LEU HD12 H  -5.198   1.481  -2.228 1.00 . A A .  13 LEU HD12 1 1 
       13 20722 1 1  8 LEU HD13 H  -3.898   1.554  -1.035 1.00 . A A .  13 LEU HD13 1 1 
       13 20723 1 1  8 LEU HD21 H  -5.546  -1.382  -2.655 1.00 . A A .  13 LEU HD21 1 1 
       13 20724 1 1  8 LEU HD22 H  -4.197  -1.721  -3.735 1.00 . A A .  13 LEU HD22 1 1 
       13 20725 1 1  8 LEU HD23 H  -5.178  -0.276  -3.978 1.00 . A A .  13 LEU HD23 1 1 
       13 20726 1 1  8 LEU HG   H  -3.385  -0.840  -1.620 1.00 . A A .  13 LEU HG   1 1 
       13 20727 1 1  8 LEU N    N  -0.508   0.219  -4.089 1.00 . A A .  13 LEU N    1 1 
       13 20728 1 1  8 LEU O    O  -2.848  -1.853  -5.558 1.00 . A A .  13 LEU O    1 1 
       13 20729 1 1  9 GLU C    C  -2.622  -1.004  -8.189 1.00 . A A .  14 GLU C    1 1 
       13 20730 1 1  9 GLU CA   C  -3.179   0.203  -7.440 1.00 . A A .  14 GLU CA   1 1 
       13 20731 1 1  9 GLU CB   C  -2.946   1.483  -8.254 1.00 . A A .  14 GLU CB   1 1 
       13 20732 1 1  9 GLU CD   C  -5.194   2.576  -7.778 1.00 . A A .  14 GLU CD   1 1 
       13 20733 1 1  9 GLU CG   C  -3.681   2.706  -7.716 1.00 . A A .  14 GLU CG   1 1 
       13 20734 1 1  9 GLU H    H  -2.246   1.202  -5.820 1.00 . A A .  14 GLU H    1 1 
       13 20735 1 1  9 GLU HA   H  -4.241   0.063  -7.307 1.00 . A A .  14 GLU HA   1 1 
       13 20736 1 1  9 GLU HB2  H  -1.889   1.705  -8.261 1.00 . A A .  14 GLU HB2  1 1 
       13 20737 1 1  9 GLU HB3  H  -3.274   1.313  -9.270 1.00 . A A .  14 GLU HB3  1 1 
       13 20738 1 1  9 GLU HG2  H  -3.394   2.854  -6.688 1.00 . A A .  14 GLU HG2  1 1 
       13 20739 1 1  9 GLU HG3  H  -3.385   3.568  -8.297 1.00 . A A .  14 GLU HG3  1 1 
       13 20740 1 1  9 GLU N    N  -2.576   0.326  -6.111 1.00 . A A .  14 GLU N    1 1 
       13 20741 1 1  9 GLU O    O  -3.344  -1.661  -8.941 1.00 . A A .  14 GLU O    1 1 
       13 20742 1 1  9 GLU OE1  O  -5.752   1.722  -7.056 1.00 . A A .  14 GLU OE1  1 1 
       13 20743 1 1  9 GLU OE2  O  -5.821   3.334  -8.547 1.00 . A A .  14 GLU OE2  1 1 
       13 20744 1 1 10 ALA C    C  -1.485  -3.714  -8.341 1.00 . A A .  15 ALA C    1 1 
       13 20745 1 1 10 ALA CA   C  -0.695  -2.443  -8.596 1.00 . A A .  15 ALA CA   1 1 
       13 20746 1 1 10 ALA CB   C   0.721  -2.612  -8.074 1.00 . A A .  15 ALA CB   1 1 
       13 20747 1 1 10 ALA H    H  -0.822  -0.745  -7.341 1.00 . A A .  15 ALA H    1 1 
       13 20748 1 1 10 ALA HA   H  -0.645  -2.260  -9.660 1.00 . A A .  15 ALA HA   1 1 
       13 20749 1 1 10 ALA HB1  H   0.721  -3.313  -7.252 1.00 . A A .  15 ALA HB1  1 1 
       13 20750 1 1 10 ALA HB2  H   1.095  -1.659  -7.734 1.00 . A A .  15 ALA HB2  1 1 
       13 20751 1 1 10 ALA HB3  H   1.352  -2.989  -8.865 1.00 . A A .  15 ALA HB3  1 1 
       13 20752 1 1 10 ALA N    N  -1.341  -1.301  -7.962 1.00 . A A .  15 ALA N    1 1 
       13 20753 1 1 10 ALA O    O  -1.965  -4.346  -9.276 1.00 . A A .  15 ALA O    1 1 
       13 20754 1 1 11 ALA C    C  -3.624  -5.460  -7.455 1.00 . A A .  16 ALA C    1 1 
       13 20755 1 1 11 ALA CA   C  -2.335  -5.282  -6.659 1.00 . A A .  16 ALA CA   1 1 
       13 20756 1 1 11 ALA CB   C  -2.647  -5.256  -5.176 1.00 . A A .  16 ALA CB   1 1 
       13 20757 1 1 11 ALA H    H  -1.195  -3.524  -6.365 1.00 . A A .  16 ALA H    1 1 
       13 20758 1 1 11 ALA HA   H  -1.687  -6.125  -6.844 1.00 . A A .  16 ALA HA   1 1 
       13 20759 1 1 11 ALA HB1  H  -2.701  -4.234  -4.837 1.00 . A A .  16 ALA HB1  1 1 
       13 20760 1 1 11 ALA HB2  H  -1.871  -5.776  -4.636 1.00 . A A .  16 ALA HB2  1 1 
       13 20761 1 1 11 ALA HB3  H  -3.595  -5.745  -5.003 1.00 . A A .  16 ALA HB3  1 1 
       13 20762 1 1 11 ALA N    N  -1.610  -4.080  -7.058 1.00 . A A .  16 ALA N    1 1 
       13 20763 1 1 11 ALA O    O  -3.876  -6.533  -7.991 1.00 . A A .  16 ALA O    1 1 
       13 20764 1 1 12 ASP C    C  -5.498  -5.080  -9.652 1.00 . A A .  17 ASP C    1 1 
       13 20765 1 1 12 ASP CA   C  -5.698  -4.444  -8.275 1.00 . A A .  17 ASP CA   1 1 
       13 20766 1 1 12 ASP CB   C  -6.278  -3.032  -8.427 1.00 . A A .  17 ASP CB   1 1 
       13 20767 1 1 12 ASP CG   C  -7.600  -3.023  -9.174 1.00 . A A .  17 ASP CG   1 1 
       13 20768 1 1 12 ASP H    H  -4.174  -3.565  -7.085 1.00 . A A .  17 ASP H    1 1 
       13 20769 1 1 12 ASP HA   H  -6.390  -5.048  -7.710 1.00 . A A .  17 ASP HA   1 1 
       13 20770 1 1 12 ASP HB2  H  -6.439  -2.610  -7.446 1.00 . A A .  17 ASP HB2  1 1 
       13 20771 1 1 12 ASP HB3  H  -5.575  -2.417  -8.968 1.00 . A A .  17 ASP HB3  1 1 
       13 20772 1 1 12 ASP N    N  -4.434  -4.398  -7.534 1.00 . A A .  17 ASP N    1 1 
       13 20773 1 1 12 ASP O    O  -6.293  -5.922 -10.076 1.00 . A A .  17 ASP O    1 1 
       13 20774 1 1 12 ASP OD1  O  -8.566  -3.644  -8.682 1.00 . A A .  17 ASP OD1  1 1 
       13 20775 1 1 12 ASP OD2  O  -7.667  -2.396 -10.251 1.00 . A A .  17 ASP OD2  1 1 
       13 20776 1 1 13 TYR C    C  -3.413  -6.580 -11.525 1.00 . A A .  18 TYR C    1 1 
       13 20777 1 1 13 TYR CA   C  -4.097  -5.219 -11.652 1.00 . A A .  18 TYR CA   1 1 
       13 20778 1 1 13 TYR CB   C  -3.203  -4.232 -12.420 1.00 . A A .  18 TYR CB   1 1 
       13 20779 1 1 13 TYR CD1  C  -1.836  -5.776 -13.886 1.00 . A A .  18 TYR CD1  1 1 
       13 20780 1 1 13 TYR CD2  C  -3.216  -4.146 -14.945 1.00 . A A .  18 TYR CD2  1 1 
       13 20781 1 1 13 TYR CE1  C  -1.415  -6.228 -15.121 1.00 . A A .  18 TYR CE1  1 1 
       13 20782 1 1 13 TYR CE2  C  -2.800  -4.594 -16.185 1.00 . A A .  18 TYR CE2  1 1 
       13 20783 1 1 13 TYR CG   C  -2.743  -4.728 -13.775 1.00 . A A .  18 TYR CG   1 1 
       13 20784 1 1 13 TYR CZ   C  -1.899  -5.636 -16.267 1.00 . A A .  18 TYR CZ   1 1 
       13 20785 1 1 13 TYR H    H  -3.825  -4.017  -9.932 1.00 . A A .  18 TYR H    1 1 
       13 20786 1 1 13 TYR HA   H  -5.021  -5.353 -12.189 1.00 . A A .  18 TYR HA   1 1 
       13 20787 1 1 13 TYR HB2  H  -3.749  -3.313 -12.574 1.00 . A A .  18 TYR HB2  1 1 
       13 20788 1 1 13 TYR HB3  H  -2.323  -4.021 -11.828 1.00 . A A .  18 TYR HB3  1 1 
       13 20789 1 1 13 TYR HD1  H  -1.455  -6.238 -12.988 1.00 . A A .  18 TYR HD1  1 1 
       13 20790 1 1 13 TYR HD2  H  -3.921  -3.331 -14.878 1.00 . A A .  18 TYR HD2  1 1 
       13 20791 1 1 13 TYR HE1  H  -0.710  -7.045 -15.185 1.00 . A A .  18 TYR HE1  1 1 
       13 20792 1 1 13 TYR HE2  H  -3.180  -4.129 -17.081 1.00 . A A .  18 TYR HE2  1 1 
       13 20793 1 1 13 TYR HH   H  -0.592  -5.772 -17.671 1.00 . A A .  18 TYR HH   1 1 
       13 20794 1 1 13 TYR N    N  -4.422  -4.683 -10.334 1.00 . A A .  18 TYR N    1 1 
       13 20795 1 1 13 TYR O    O  -3.751  -7.520 -12.245 1.00 . A A .  18 TYR O    1 1 
       13 20796 1 1 13 TYR OH   O  -1.484  -6.084 -17.499 1.00 . A A .  18 TYR OH   1 1 
       13 20797 1 1 14 LEU C    C  -2.707  -9.059 -10.057 1.00 . A A .  19 LEU C    1 1 
       13 20798 1 1 14 LEU CA   C  -1.733  -7.922 -10.350 1.00 . A A .  19 LEU CA   1 1 
       13 20799 1 1 14 LEU CB   C  -0.779  -7.744  -9.170 1.00 . A A .  19 LEU CB   1 1 
       13 20800 1 1 14 LEU CD1  C   0.777  -6.231  -7.928 1.00 . A A .  19 LEU CD1  1 1 
       13 20801 1 1 14 LEU CD2  C   1.194  -6.718 -10.336 1.00 . A A .  19 LEU CD2  1 1 
       13 20802 1 1 14 LEU CG   C   0.131  -6.522  -9.267 1.00 . A A .  19 LEU CG   1 1 
       13 20803 1 1 14 LEU H    H  -2.252  -5.888 -10.050 1.00 . A A .  19 LEU H    1 1 
       13 20804 1 1 14 LEU HA   H  -1.165  -8.161 -11.237 1.00 . A A .  19 LEU HA   1 1 
       13 20805 1 1 14 LEU HB2  H  -1.368  -7.661  -8.266 1.00 . A A .  19 LEU HB2  1 1 
       13 20806 1 1 14 LEU HB3  H  -0.159  -8.623  -9.097 1.00 . A A .  19 LEU HB3  1 1 
       13 20807 1 1 14 LEU HD11 H   1.627  -6.882  -7.791 1.00 . A A .  19 LEU HD11 1 1 
       13 20808 1 1 14 LEU HD12 H   0.061  -6.404  -7.133 1.00 . A A .  19 LEU HD12 1 1 
       13 20809 1 1 14 LEU HD13 H   1.105  -5.199  -7.902 1.00 . A A .  19 LEU HD13 1 1 
       13 20810 1 1 14 LEU HD21 H   1.844  -7.533 -10.054 1.00 . A A .  19 LEU HD21 1 1 
       13 20811 1 1 14 LEU HD22 H   1.776  -5.811 -10.434 1.00 . A A .  19 LEU HD22 1 1 
       13 20812 1 1 14 LEU HD23 H   0.720  -6.945 -11.281 1.00 . A A .  19 LEU HD23 1 1 
       13 20813 1 1 14 LEU HG   H  -0.467  -5.673  -9.542 1.00 . A A .  19 LEU HG   1 1 
       13 20814 1 1 14 LEU N    N  -2.463  -6.675 -10.594 1.00 . A A .  19 LEU N    1 1 
       13 20815 1 1 14 LEU O    O  -2.470 -10.206 -10.442 1.00 . A A .  19 LEU O    1 1 
       13 20816 1 1 15 GLU C    C  -5.254 -10.535 -10.255 1.00 . A A .  20 GLU C    1 1 
       13 20817 1 1 15 GLU CA   C  -4.843  -9.704  -9.036 1.00 . A A .  20 GLU CA   1 1 
       13 20818 1 1 15 GLU CB   C  -6.069  -9.004  -8.442 1.00 . A A .  20 GLU CB   1 1 
       13 20819 1 1 15 GLU CD   C  -7.000  -7.652  -6.493 1.00 . A A .  20 GLU CD   1 1 
       13 20820 1 1 15 GLU CG   C  -5.873  -8.542  -7.003 1.00 . A A .  20 GLU CG   1 1 
       13 20821 1 1 15 GLU H    H  -3.929  -7.778  -9.113 1.00 . A A .  20 GLU H    1 1 
       13 20822 1 1 15 GLU HA   H  -4.428 -10.368  -8.292 1.00 . A A .  20 GLU HA   1 1 
       13 20823 1 1 15 GLU HB2  H  -6.304  -8.140  -9.045 1.00 . A A .  20 GLU HB2  1 1 
       13 20824 1 1 15 GLU HB3  H  -6.907  -9.687  -8.467 1.00 . A A .  20 GLU HB3  1 1 
       13 20825 1 1 15 GLU HG2  H  -5.815  -9.412  -6.367 1.00 . A A .  20 GLU HG2  1 1 
       13 20826 1 1 15 GLU HG3  H  -4.946  -7.994  -6.939 1.00 . A A .  20 GLU HG3  1 1 
       13 20827 1 1 15 GLU N    N  -3.808  -8.723  -9.381 1.00 . A A .  20 GLU N    1 1 
       13 20828 1 1 15 GLU O    O  -5.556 -11.723 -10.127 1.00 . A A .  20 GLU O    1 1 
       13 20829 1 1 15 GLU OE1  O  -7.925  -7.338  -7.276 1.00 . A A .  20 GLU OE1  1 1 
       13 20830 1 1 15 GLU OE2  O  -6.949  -7.261  -5.309 1.00 . A A .  20 GLU OE2  1 1 
       13 20831 1 1 16 ARG C    C  -4.749 -11.834 -12.891 1.00 . A A .  21 ARG C    1 1 
       13 20832 1 1 16 ARG CA   C  -5.610 -10.586 -12.678 1.00 . A A .  21 ARG CA   1 1 
       13 20833 1 1 16 ARG CB   C  -5.451  -9.630 -13.867 1.00 . A A .  21 ARG CB   1 1 
       13 20834 1 1 16 ARG CD   C  -5.466  -9.297 -16.361 1.00 . A A .  21 ARG CD   1 1 
       13 20835 1 1 16 ARG CG   C  -5.660 -10.289 -15.221 1.00 . A A .  21 ARG CG   1 1 
       13 20836 1 1 16 ARG CZ   C  -6.651 -10.491 -18.181 1.00 . A A .  21 ARG CZ   1 1 
       13 20837 1 1 16 ARG H    H  -4.994  -8.960 -11.469 1.00 . A A .  21 ARG H    1 1 
       13 20838 1 1 16 ARG HA   H  -6.645 -10.886 -12.606 1.00 . A A .  21 ARG HA   1 1 
       13 20839 1 1 16 ARG HB2  H  -6.167  -8.828 -13.767 1.00 . A A .  21 ARG HB2  1 1 
       13 20840 1 1 16 ARG HB3  H  -4.454  -9.212 -13.846 1.00 . A A .  21 ARG HB3  1 1 
       13 20841 1 1 16 ARG HD2  H  -6.232  -8.539 -16.294 1.00 . A A .  21 ARG HD2  1 1 
       13 20842 1 1 16 ARG HD3  H  -4.495  -8.834 -16.253 1.00 . A A .  21 ARG HD3  1 1 
       13 20843 1 1 16 ARG HE   H  -4.721  -9.967 -18.206 1.00 . A A .  21 ARG HE   1 1 
       13 20844 1 1 16 ARG HG2  H  -4.949 -11.093 -15.335 1.00 . A A .  21 ARG HG2  1 1 
       13 20845 1 1 16 ARG HG3  H  -6.664 -10.684 -15.267 1.00 . A A .  21 ARG HG3  1 1 
       13 20846 1 1 16 ARG HH11 H  -7.847 -10.004 -16.618 1.00 . A A .  21 ARG HH11 1 1 
       13 20847 1 1 16 ARG HH12 H  -8.619 -10.872 -17.900 1.00 . A A .  21 ARG HH12 1 1 
       13 20848 1 1 16 ARG HH21 H  -5.752 -11.098 -19.890 1.00 . A A .  21 ARG HH21 1 1 
       13 20849 1 1 16 ARG HH22 H  -7.434 -11.490 -19.758 1.00 . A A .  21 ARG HH22 1 1 
       13 20850 1 1 16 ARG N    N  -5.253  -9.905 -11.434 1.00 . A A .  21 ARG N    1 1 
       13 20851 1 1 16 ARG NE   N  -5.544  -9.937 -17.675 1.00 . A A .  21 ARG NE   1 1 
       13 20852 1 1 16 ARG NH1  N  -7.800 -10.452 -17.511 1.00 . A A .  21 ARG NH1  1 1 
       13 20853 1 1 16 ARG NH2  N  -6.609 -11.074 -19.374 1.00 . A A .  21 ARG NH2  1 1 
       13 20854 1 1 16 ARG O    O  -3.506 -11.701 -12.911 1.00 . A A .  21 ARG O    1 1 
       13 20855 1 1 16 ARG OXT  O  -5.327 -12.931 -13.029 1.00 . A A .  21 ARG OXT  1 1 
       13 20856 2 2  1 SER C    C   4.759   4.716 -27.009 1.00 . B B . 295 SER C    1 1 
       13 20857 2 2  1 SER CA   C   4.069   3.435 -27.481 1.00 . B B . 295 SER CA   1 1 
       13 20858 2 2  1 SER CB   C   2.606   3.422 -27.023 1.00 . B B . 295 SER CB   1 1 
       13 20859 2 2  1 SER H1   H   4.478   2.114 -25.950 1.00 . B B . 295 SER H1   1 1 
       13 20860 2 2  1 SER H2   H   5.777   2.368 -27.042 1.00 . B B . 295 SER H2   1 1 
       13 20861 2 2  1 SER H3   H   4.435   1.407 -27.511 1.00 . B B . 295 SER H3   1 1 
       13 20862 2 2  1 SER HA   H   4.102   3.398 -28.560 1.00 . B B . 295 SER HA   1 1 
       13 20863 2 2  1 SER HB2  H   2.569   3.409 -25.943 1.00 . B B . 295 SER HB2  1 1 
       13 20864 2 2  1 SER HB3  H   2.107   4.306 -27.389 1.00 . B B . 295 SER HB3  1 1 
       13 20865 2 2  1 SER HG   H   2.011   1.559 -26.886 1.00 . B B . 295 SER HG   1 1 
       13 20866 2 2  1 SER N    N   4.751   2.222 -26.948 1.00 . B B . 295 SER N    1 1 
       13 20867 2 2  1 SER O    O   5.195   5.529 -27.826 1.00 . B B . 295 SER O    1 1 
       13 20868 2 2  1 SER OG   O   1.925   2.278 -27.516 1.00 . B B . 295 SER OG   1 1 
       13 20869 2 2  2 LEU C    C   6.952   5.788 -24.727 1.00 . B B . 296 LEU C    1 1 
       13 20870 2 2  2 LEU CA   C   5.495   6.068 -25.108 1.00 . B B . 296 LEU CA   1 1 
       13 20871 2 2  2 LEU CB   C   4.718   6.543 -23.876 1.00 . B B . 296 LEU CB   1 1 
       13 20872 2 2  2 LEU CD1  C   5.238   8.984 -24.169 1.00 . B B . 296 LEU CD1  1 1 
       13 20873 2 2  2 LEU CD2  C   4.477   8.127 -21.942 1.00 . B B . 296 LEU CD2  1 1 
       13 20874 2 2  2 LEU CG   C   5.266   7.806 -23.204 1.00 . B B . 296 LEU CG   1 1 
       13 20875 2 2  2 LEU H    H   4.490   4.201 -25.090 1.00 . B B . 296 LEU H    1 1 
       13 20876 2 2  2 LEU HA   H   5.477   6.849 -25.852 1.00 . B B . 296 LEU HA   1 1 
       13 20877 2 2  2 LEU HB2  H   3.697   6.733 -24.175 1.00 . B B . 296 LEU HB2  1 1 
       13 20878 2 2  2 LEU HB3  H   4.718   5.746 -23.148 1.00 . B B . 296 LEU HB3  1 1 
       13 20879 2 2  2 LEU HD11 H   5.234   9.908 -23.611 1.00 . B B . 296 LEU HD11 1 1 
       13 20880 2 2  2 LEU HD12 H   4.348   8.929 -24.779 1.00 . B B . 296 LEU HD12 1 1 
       13 20881 2 2  2 LEU HD13 H   6.112   8.951 -24.804 1.00 . B B . 296 LEU HD13 1 1 
       13 20882 2 2  2 LEU HD21 H   5.026   7.783 -21.079 1.00 . B B . 296 LEU HD21 1 1 
       13 20883 2 2  2 LEU HD22 H   3.519   7.629 -21.981 1.00 . B B . 296 LEU HD22 1 1 
       13 20884 2 2  2 LEU HD23 H   4.327   9.193 -21.873 1.00 . B B . 296 LEU HD23 1 1 
       13 20885 2 2  2 LEU HG   H   6.295   7.635 -22.921 1.00 . B B . 296 LEU HG   1 1 
       13 20886 2 2  2 LEU N    N   4.856   4.886 -25.689 1.00 . B B . 296 LEU N    1 1 
       13 20887 2 2  2 LEU O    O   7.769   6.710 -24.697 1.00 . B B . 296 LEU O    1 1 
       13 20888 2 2  3 GLN C    C   8.873   4.277 -22.552 1.00 . B B . 297 GLN C    1 1 
       13 20889 2 2  3 GLN CA   C   8.612   4.086 -24.051 1.00 . B B . 297 GLN CA   1 1 
       13 20890 2 2  3 GLN CB   C   9.683   4.811 -24.866 1.00 . B B . 297 GLN CB   1 1 
       13 20891 2 2  3 GLN CD   C   9.655   3.247 -26.862 1.00 . B B . 297 GLN CD   1 1 
       13 20892 2 2  3 GLN CG   C   9.516   4.679 -26.375 1.00 . B B . 297 GLN CG   1 1 
       13 20893 2 2  3 GLN H    H   6.570   3.839 -24.476 1.00 . B B . 297 GLN H    1 1 
       13 20894 2 2  3 GLN HA   H   8.679   3.030 -24.267 1.00 . B B . 297 GLN HA   1 1 
       13 20895 2 2  3 GLN HB2  H   9.672   5.859 -24.613 1.00 . B B . 297 GLN HB2  1 1 
       13 20896 2 2  3 GLN HB3  H  10.635   4.399 -24.600 1.00 . B B . 297 GLN HB3  1 1 
       13 20897 2 2  3 GLN HE21 H  11.291   3.725 -27.891 1.00 . B B . 297 GLN HE21 1 1 
       13 20898 2 2  3 GLN HE22 H  10.799   2.072 -27.989 1.00 . B B . 297 GLN HE22 1 1 
       13 20899 2 2  3 GLN HG2  H   8.535   5.039 -26.649 1.00 . B B . 297 GLN HG2  1 1 
       13 20900 2 2  3 GLN HG3  H  10.268   5.284 -26.860 1.00 . B B . 297 GLN HG3  1 1 
       13 20901 2 2  3 GLN N    N   7.265   4.515 -24.432 1.00 . B B . 297 GLN N    1 1 
       13 20902 2 2  3 GLN NE2  N  10.685   2.988 -27.661 1.00 . B B . 297 GLN NE2  1 1 
       13 20903 2 2  3 GLN O    O   9.588   3.477 -21.946 1.00 . B B . 297 GLN O    1 1 
       13 20904 2 2  3 GLN OE1  O   8.850   2.380 -26.521 1.00 . B B . 297 GLN OE1  1 1 
       13 20905 2 2  4 ASN C    C   9.898   6.086 -20.234 1.00 . B B . 298 ASN C    1 1 
       13 20906 2 2  4 ASN CA   C   8.468   5.632 -20.534 1.00 . B B . 298 ASN CA   1 1 
       13 20907 2 2  4 ASN CB   C   8.116   4.412 -19.667 1.00 . B B . 298 ASN CB   1 1 
       13 20908 2 2  4 ASN CG   C   6.669   3.946 -19.805 1.00 . B B . 298 ASN CG   1 1 
       13 20909 2 2  4 ASN H    H   7.742   5.933 -22.500 1.00 . B B . 298 ASN H    1 1 
       13 20910 2 2  4 ASN HA   H   7.794   6.440 -20.287 1.00 . B B . 298 ASN HA   1 1 
       13 20911 2 2  4 ASN HB2  H   8.759   3.590 -19.943 1.00 . B B . 298 ASN HB2  1 1 
       13 20912 2 2  4 ASN HB3  H   8.295   4.661 -18.632 1.00 . B B . 298 ASN HB3  1 1 
       13 20913 2 2  4 ASN HD21 H   6.156   5.556 -20.869 1.00 . B B . 298 ASN HD21 1 1 
       13 20914 2 2  4 ASN HD22 H   4.894   4.421 -20.574 1.00 . B B . 298 ASN HD22 1 1 
       13 20915 2 2  4 ASN N    N   8.297   5.334 -21.961 1.00 . B B . 298 ASN N    1 1 
       13 20916 2 2  4 ASN ND2  N   5.822   4.721 -20.485 1.00 . B B . 298 ASN ND2  1 1 
       13 20917 2 2  4 ASN O    O  10.864   5.466 -20.679 1.00 . B B . 298 ASN O    1 1 
       13 20918 2 2  4 ASN OD1  O   6.306   2.892 -19.279 1.00 . B B . 298 ASN OD1  1 1 
       13 20919 2 2  5 ASN C    C  11.975   6.898 -17.986 1.00 . B B . 299 ASN C    1 1 
       13 20920 2 2  5 ASN CA   C  11.335   7.712 -19.115 1.00 . B B . 299 ASN CA   1 1 
       13 20921 2 2  5 ASN CB   C  11.232   9.200 -18.733 1.00 . B B . 299 ASN CB   1 1 
       13 20922 2 2  5 ASN CG   C  10.300   9.468 -17.561 1.00 . B B . 299 ASN CG   1 1 
       13 20923 2 2  5 ASN H    H   9.215   7.626 -19.146 1.00 . B B . 299 ASN H    1 1 
       13 20924 2 2  5 ASN HA   H  11.965   7.625 -19.989 1.00 . B B . 299 ASN HA   1 1 
       13 20925 2 2  5 ASN HB2  H  12.214   9.561 -18.469 1.00 . B B . 299 ASN HB2  1 1 
       13 20926 2 2  5 ASN HB3  H  10.871   9.753 -19.588 1.00 . B B . 299 ASN HB3  1 1 
       13 20927 2 2  5 ASN HD21 H   8.942  10.258 -18.784 1.00 . B B . 299 ASN HD21 1 1 
       13 20928 2 2  5 ASN HD22 H   8.516  10.225 -17.110 1.00 . B B . 299 ASN HD22 1 1 
       13 20929 2 2  5 ASN N    N  10.022   7.175 -19.473 1.00 . B B . 299 ASN N    1 1 
       13 20930 2 2  5 ASN ND2  N   9.134  10.043 -17.849 1.00 . B B . 299 ASN ND2  1 1 
       13 20931 2 2  5 ASN O    O  13.128   6.483 -18.099 1.00 . B B . 299 ASN O    1 1 
       13 20932 2 2  5 ASN OD1  O  10.617   9.160 -16.413 1.00 . B B . 299 ASN OD1  1 1 
       13 20933 2 2  6 GLN C    C  10.538   5.269 -15.000 1.00 . B B . 300 GLN C    1 1 
       13 20934 2 2  6 GLN CA   C  11.703   5.900 -15.762 1.00 . B B . 300 GLN CA   1 1 
       13 20935 2 2  6 GLN CB   C  12.523   6.789 -14.817 1.00 . B B . 300 GLN CB   1 1 
       13 20936 2 2  6 GLN CD   C  14.843   6.026 -15.508 1.00 . B B . 300 GLN CD   1 1 
       13 20937 2 2  6 GLN CG   C  13.885   7.200 -15.361 1.00 . B B . 300 GLN CG   1 1 
       13 20938 2 2  6 GLN H    H  10.303   7.021 -16.888 1.00 . B B . 300 GLN H    1 1 
       13 20939 2 2  6 GLN HA   H  12.335   5.111 -16.139 1.00 . B B . 300 GLN HA   1 1 
       13 20940 2 2  6 GLN HB2  H  11.960   7.688 -14.611 1.00 . B B . 300 GLN HB2  1 1 
       13 20941 2 2  6 GLN HB3  H  12.677   6.258 -13.889 1.00 . B B . 300 GLN HB3  1 1 
       13 20942 2 2  6 GLN HE21 H  16.123   6.873 -14.239 1.00 . B B . 300 GLN HE21 1 1 
       13 20943 2 2  6 GLN HE22 H  16.603   5.344 -14.884 1.00 . B B . 300 GLN HE22 1 1 
       13 20944 2 2  6 GLN HG2  H  13.749   7.657 -16.329 1.00 . B B . 300 GLN HG2  1 1 
       13 20945 2 2  6 GLN HG3  H  14.324   7.920 -14.685 1.00 . B B . 300 GLN HG3  1 1 
       13 20946 2 2  6 GLN N    N  11.218   6.669 -16.910 1.00 . B B . 300 GLN N    1 1 
       13 20947 2 2  6 GLN NE2  N  15.970   6.088 -14.806 1.00 . B B . 300 GLN NE2  1 1 
       13 20948 2 2  6 GLN O    O  10.095   5.795 -13.975 1.00 . B B . 300 GLN O    1 1 
       13 20949 2 2  6 GLN OE1  O  14.574   5.076 -16.243 1.00 . B B . 300 GLN OE1  1 1 
       13 20950 2 2  7 PRO C    C   9.370   2.462 -13.741 1.00 . B B . 301 PRO C    1 1 
       13 20951 2 2  7 PRO CA   C   8.914   3.420 -14.849 1.00 . B B . 301 PRO CA   1 1 
       13 20952 2 2  7 PRO CB   C   8.293   2.649 -16.011 1.00 . B B . 301 PRO CB   1 1 
       13 20953 2 2  7 PRO CD   C  10.485   3.422 -16.701 1.00 . B B . 301 PRO CD   1 1 
       13 20954 2 2  7 PRO CG   C   9.422   2.376 -16.953 1.00 . B B . 301 PRO CG   1 1 
       13 20955 2 2  7 PRO HA   H   8.188   4.111 -14.446 1.00 . B B . 301 PRO HA   1 1 
       13 20956 2 2  7 PRO HB2  H   7.855   1.731 -15.646 1.00 . B B . 301 PRO HB2  1 1 
       13 20957 2 2  7 PRO HB3  H   7.530   3.254 -16.480 1.00 . B B . 301 PRO HB3  1 1 
       13 20958 2 2  7 PRO HD2  H  11.441   2.951 -16.528 1.00 . B B . 301 PRO HD2  1 1 
       13 20959 2 2  7 PRO HD3  H  10.548   4.103 -17.537 1.00 . B B . 301 PRO HD3  1 1 
       13 20960 2 2  7 PRO HG2  H   9.822   1.391 -16.764 1.00 . B B . 301 PRO HG2  1 1 
       13 20961 2 2  7 PRO HG3  H   9.069   2.444 -17.971 1.00 . B B . 301 PRO HG3  1 1 
       13 20962 2 2  7 PRO N    N  10.022   4.123 -15.488 1.00 . B B . 301 PRO N    1 1 
       13 20963 2 2  7 PRO O    O   8.563   1.707 -13.200 1.00 . B B . 301 PRO O    1 1 
       13 20964 2 2  8 VAL C    C  10.581   1.935 -11.000 1.00 . B B . 302 VAL C    1 1 
       13 20965 2 2  8 VAL CA   C  11.224   1.644 -12.359 1.00 . B B . 302 VAL CA   1 1 
       13 20966 2 2  8 VAL CB   C  12.757   1.811 -12.243 1.00 . B B . 302 VAL CB   1 1 
       13 20967 2 2  8 VAL CG1  C  13.334   0.845 -11.217 1.00 . B B . 302 VAL CG1  1 1 
       13 20968 2 2  8 VAL CG2  C  13.422   1.619 -13.600 1.00 . B B . 302 VAL CG2  1 1 
       13 20969 2 2  8 VAL H    H  11.261   3.128 -13.866 1.00 . B B . 302 VAL H    1 1 
       13 20970 2 2  8 VAL HA   H  11.015   0.618 -12.628 1.00 . B B . 302 VAL HA   1 1 
       13 20971 2 2  8 VAL HB   H  12.961   2.818 -11.907 1.00 . B B . 302 VAL HB   1 1 
       13 20972 2 2  8 VAL HG11 H  12.531   0.345 -10.697 1.00 . B B . 302 VAL HG11 1 1 
       13 20973 2 2  8 VAL HG12 H  13.938   1.391 -10.506 1.00 . B B . 302 VAL HG12 1 1 
       13 20974 2 2  8 VAL HG13 H  13.948   0.110 -11.719 1.00 . B B . 302 VAL HG13 1 1 
       13 20975 2 2  8 VAL HG21 H  12.763   1.064 -14.251 1.00 . B B . 302 VAL HG21 1 1 
       13 20976 2 2  8 VAL HG22 H  14.347   1.074 -13.474 1.00 . B B . 302 VAL HG22 1 1 
       13 20977 2 2  8 VAL HG23 H  13.631   2.584 -14.038 1.00 . B B . 302 VAL HG23 1 1 
       13 20978 2 2  8 VAL N    N  10.666   2.503 -13.405 1.00 . B B . 302 VAL N    1 1 
       13 20979 2 2  8 VAL O    O  10.418   1.031 -10.181 1.00 . B B . 302 VAL O    1 1 
       13 20980 2 2  9 GLU C    C   8.252   2.875  -9.324 1.00 . B B . 303 GLU C    1 1 
       13 20981 2 2  9 GLU CA   C   9.583   3.600  -9.512 1.00 . B B . 303 GLU CA   1 1 
       13 20982 2 2  9 GLU CB   C   9.368   5.116  -9.473 1.00 . B B . 303 GLU CB   1 1 
       13 20983 2 2  9 GLU CD   C  10.447   7.422  -9.469 1.00 . B B . 303 GLU CD   1 1 
       13 20984 2 2  9 GLU CG   C  10.663   5.915  -9.519 1.00 . B B . 303 GLU CG   1 1 
       13 20985 2 2  9 GLU H    H  10.365   3.877 -11.462 1.00 . B B . 303 GLU H    1 1 
       13 20986 2 2  9 GLU HA   H  10.247   3.321  -8.706 1.00 . B B . 303 GLU HA   1 1 
       13 20987 2 2  9 GLU HB2  H   8.761   5.402 -10.320 1.00 . B B . 303 GLU HB2  1 1 
       13 20988 2 2  9 GLU HB3  H   8.844   5.371  -8.563 1.00 . B B . 303 GLU HB3  1 1 
       13 20989 2 2  9 GLU HG2  H  11.273   5.629  -8.676 1.00 . B B . 303 GLU HG2  1 1 
       13 20990 2 2  9 GLU HG3  H  11.184   5.673 -10.434 1.00 . B B . 303 GLU HG3  1 1 
       13 20991 2 2  9 GLU N    N  10.213   3.200 -10.770 1.00 . B B . 303 GLU N    1 1 
       13 20992 2 2  9 GLU O    O   8.031   2.226  -8.299 1.00 . B B . 303 GLU O    1 1 
       13 20993 2 2  9 GLU OE1  O   9.279   7.865  -9.394 1.00 . B B . 303 GLU OE1  1 1 
       13 20994 2 2  9 GLU OE2  O  11.454   8.161  -9.505 1.00 . B B . 303 GLU OE2  1 1 
       13 20995 2 2 10 PHE C    C   6.253   0.790 -10.264 1.00 . B B . 304 PHE C    1 1 
       13 20996 2 2 10 PHE CA   C   6.073   2.307 -10.276 1.00 . B B . 304 PHE CA   1 1 
       13 20997 2 2 10 PHE CB   C   5.208   2.726 -11.471 1.00 . B B . 304 PHE CB   1 1 
       13 20998 2 2 10 PHE CD1  C   2.931   2.354 -10.470 1.00 . B B . 304 PHE CD1  1 1 
       13 20999 2 2 10 PHE CD2  C   3.470   1.239 -12.510 1.00 . B B . 304 PHE CD2  1 1 
       13 21000 2 2 10 PHE CE1  C   1.676   1.771 -10.481 1.00 . B B . 304 PHE CE1  1 1 
       13 21001 2 2 10 PHE CE2  C   2.218   0.654 -12.525 1.00 . B B . 304 PHE CE2  1 1 
       13 21002 2 2 10 PHE CG   C   3.842   2.095 -11.483 1.00 . B B . 304 PHE CG   1 1 
       13 21003 2 2 10 PHE CZ   C   1.321   0.920 -11.509 1.00 . B B . 304 PHE CZ   1 1 
       13 21004 2 2 10 PHE H    H   7.615   3.493 -11.122 1.00 . B B . 304 PHE H    1 1 
       13 21005 2 2 10 PHE HA   H   5.581   2.607  -9.362 1.00 . B B . 304 PHE HA   1 1 
       13 21006 2 2 10 PHE HB2  H   5.075   3.798 -11.450 1.00 . B B . 304 PHE HB2  1 1 
       13 21007 2 2 10 PHE HB3  H   5.712   2.450 -12.386 1.00 . B B . 304 PHE HB3  1 1 
       13 21008 2 2 10 PHE HD1  H   3.208   3.018  -9.666 1.00 . B B . 304 PHE HD1  1 1 
       13 21009 2 2 10 PHE HD2  H   4.171   1.029 -13.303 1.00 . B B . 304 PHE HD2  1 1 
       13 21010 2 2 10 PHE HE1  H   0.977   1.980  -9.686 1.00 . B B . 304 PHE HE1  1 1 
       13 21011 2 2 10 PHE HE2  H   1.942  -0.010 -13.330 1.00 . B B . 304 PHE HE2  1 1 
       13 21012 2 2 10 PHE HZ   H   0.341   0.463 -11.520 1.00 . B B . 304 PHE HZ   1 1 
       13 21013 2 2 10 PHE N    N   7.375   2.973 -10.326 1.00 . B B . 304 PHE N    1 1 
       13 21014 2 2 10 PHE O    O   5.638   0.091  -9.460 1.00 . B B . 304 PHE O    1 1 
       13 21015 2 2 11 ASN C    C   7.956  -1.693  -9.949 1.00 . B B . 305 ASN C    1 1 
       13 21016 2 2 11 ASN CA   C   7.392  -1.137 -11.259 1.00 . B B . 305 ASN CA   1 1 
       13 21017 2 2 11 ASN CB   C   8.372  -1.415 -12.408 1.00 . B B . 305 ASN CB   1 1 
       13 21018 2 2 11 ASN CG   C   7.809  -1.097 -13.794 1.00 . B B . 305 ASN CG   1 1 
       13 21019 2 2 11 ASN H    H   7.574   0.912 -11.765 1.00 . B B . 305 ASN H    1 1 
       13 21020 2 2 11 ASN HA   H   6.459  -1.638 -11.470 1.00 . B B . 305 ASN HA   1 1 
       13 21021 2 2 11 ASN HB2  H   9.258  -0.815 -12.263 1.00 . B B . 305 ASN HB2  1 1 
       13 21022 2 2 11 ASN HB3  H   8.647  -2.459 -12.386 1.00 . B B . 305 ASN HB3  1 1 
       13 21023 2 2 11 ASN HD21 H   5.983  -0.735 -13.068 1.00 . B B . 305 ASN HD21 1 1 
       13 21024 2 2 11 ASN HD22 H   6.160  -0.560 -14.773 1.00 . B B . 305 ASN HD22 1 1 
       13 21025 2 2 11 ASN N    N   7.113   0.296 -11.159 1.00 . B B . 305 ASN N    1 1 
       13 21026 2 2 11 ASN ND2  N   6.520  -0.764 -13.884 1.00 . B B . 305 ASN ND2  1 1 
       13 21027 2 2 11 ASN O    O   7.742  -2.860  -9.630 1.00 . B B . 305 ASN O    1 1 
       13 21028 2 2 11 ASN OD1  O   8.535  -1.164 -14.786 1.00 . B B . 305 ASN OD1  1 1 
       13 21029 2 2 12 HIS C    C   8.183  -1.816  -6.984 1.00 . B B . 306 HIS C    1 1 
       13 21030 2 2 12 HIS CA   C   9.261  -1.273  -7.921 1.00 . B B . 306 HIS CA   1 1 
       13 21031 2 2 12 HIS CB   C   9.998  -0.101  -7.260 1.00 . B B . 306 HIS CB   1 1 
       13 21032 2 2 12 HIS CD2  C  10.831  -1.639  -5.334 1.00 . B B . 306 HIS CD2  1 1 
       13 21033 2 2 12 HIS CE1  C  11.813  -0.109  -4.111 1.00 . B B . 306 HIS CE1  1 1 
       13 21034 2 2 12 HIS CG   C  10.677  -0.450  -5.969 1.00 . B B . 306 HIS CG   1 1 
       13 21035 2 2 12 HIS H    H   8.812   0.067  -9.501 1.00 . B B . 306 HIS H    1 1 
       13 21036 2 2 12 HIS HA   H   9.965  -2.064  -8.129 1.00 . B B . 306 HIS HA   1 1 
       13 21037 2 2 12 HIS HB2  H  10.754   0.266  -7.938 1.00 . B B . 306 HIS HB2  1 1 
       13 21038 2 2 12 HIS HB3  H   9.291   0.691  -7.060 1.00 . B B . 306 HIS HB3  1 1 
       13 21039 2 2 12 HIS HD1  H  11.367   1.446  -5.362 1.00 . B B . 306 HIS HD1  1 1 
       13 21040 2 2 12 HIS HD2  H  10.464  -2.598  -5.673 1.00 . B B . 306 HIS HD2  1 1 
       13 21041 2 2 12 HIS HE1  H  12.359   0.377  -3.316 1.00 . B B . 306 HIS HE1  1 1 
       13 21042 2 2 12 HIS HE2  H  11.894  -2.085  -3.581 1.00 . B B . 306 HIS HE2  1 1 
       13 21043 2 2 12 HIS N    N   8.673  -0.853  -9.195 1.00 . B B . 306 HIS N    1 1 
       13 21044 2 2 12 HIS ND1  N  11.304   0.487  -5.174 1.00 . B B . 306 HIS ND1  1 1 
       13 21045 2 2 12 HIS NE2  N  11.540  -1.397  -4.184 1.00 . B B . 306 HIS NE2  1 1 
       13 21046 2 2 12 HIS O    O   8.229  -2.983  -6.592 1.00 . B B . 306 HIS O    1 1 
       13 21047 2 2 13 ALA C    C   5.306  -2.499  -6.433 1.00 . B B . 307 ALA C    1 1 
       13 21048 2 2 13 ALA CA   C   6.110  -1.386  -5.773 1.00 . B B . 307 ALA CA   1 1 
       13 21049 2 2 13 ALA CB   C   5.200  -0.211  -5.457 1.00 . B B . 307 ALA CB   1 1 
       13 21050 2 2 13 ALA H    H   7.216  -0.059  -7.002 1.00 . B B . 307 ALA H    1 1 
       13 21051 2 2 13 ALA HA   H   6.532  -1.753  -4.847 1.00 . B B . 307 ALA HA   1 1 
       13 21052 2 2 13 ALA HB1  H   5.467   0.204  -4.499 1.00 . B B . 307 ALA HB1  1 1 
       13 21053 2 2 13 ALA HB2  H   4.174  -0.555  -5.429 1.00 . B B . 307 ALA HB2  1 1 
       13 21054 2 2 13 ALA HB3  H   5.306   0.544  -6.223 1.00 . B B . 307 ALA HB3  1 1 
       13 21055 2 2 13 ALA N    N   7.206  -0.973  -6.645 1.00 . B B . 307 ALA N    1 1 
       13 21056 2 2 13 ALA O    O   4.927  -3.471  -5.788 1.00 . B B . 307 ALA O    1 1 
       13 21057 2 2 14 ILE C    C   4.920  -4.708  -8.389 1.00 . B B . 308 ILE C    1 1 
       13 21058 2 2 14 ILE CA   C   4.329  -3.310  -8.525 1.00 . B B . 308 ILE CA   1 1 
       13 21059 2 2 14 ILE CB   C   4.323  -2.868 -10.003 1.00 . B B . 308 ILE CB   1 1 
       13 21060 2 2 14 ILE CD1  C   2.824  -1.027  -9.106 1.00 . B B . 308 ILE CD1  1 1 
       13 21061 2 2 14 ILE CG1  C   3.136  -1.942 -10.268 1.00 . B B . 308 ILE CG1  1 1 
       13 21062 2 2 14 ILE CG2  C   4.302  -4.062 -10.933 1.00 . B B . 308 ILE CG2  1 1 
       13 21063 2 2 14 ILE H    H   5.413  -1.538  -8.180 1.00 . B B . 308 ILE H    1 1 
       13 21064 2 2 14 ILE HA   H   3.309  -3.328  -8.171 1.00 . B B . 308 ILE HA   1 1 
       13 21065 2 2 14 ILE HB   H   5.235  -2.323 -10.190 1.00 . B B . 308 ILE HB   1 1 
       13 21066 2 2 14 ILE HD11 H   2.816  -1.607  -8.191 1.00 . B B . 308 ILE HD11 1 1 
       13 21067 2 2 14 ILE HD12 H   1.856  -0.579  -9.253 1.00 . B B . 308 ILE HD12 1 1 
       13 21068 2 2 14 ILE HD13 H   3.575  -0.258  -9.036 1.00 . B B . 308 ILE HD13 1 1 
       13 21069 2 2 14 ILE HG12 H   3.354  -1.326 -11.126 1.00 . B B . 308 ILE HG12 1 1 
       13 21070 2 2 14 ILE HG13 H   2.259  -2.539 -10.469 1.00 . B B . 308 ILE HG13 1 1 
       13 21071 2 2 14 ILE HG21 H   4.125  -3.727 -11.941 1.00 . B B . 308 ILE HG21 1 1 
       13 21072 2 2 14 ILE HG22 H   3.514  -4.732 -10.627 1.00 . B B . 308 ILE HG22 1 1 
       13 21073 2 2 14 ILE HG23 H   5.260  -4.572 -10.878 1.00 . B B . 308 ILE HG23 1 1 
       13 21074 2 2 14 ILE N    N   5.068  -2.339  -7.731 1.00 . B B . 308 ILE N    1 1 
       13 21075 2 2 14 ILE O    O   4.268  -5.619  -7.878 1.00 . B B . 308 ILE O    1 1 
       13 21076 2 2 15 ASN C    C   6.961  -6.571  -7.272 1.00 . B B . 309 ASN C    1 1 
       13 21077 2 2 15 ASN CA   C   6.854  -6.139  -8.736 1.00 . B B . 309 ASN CA   1 1 
       13 21078 2 2 15 ASN CB   C   8.225  -6.039  -9.395 1.00 . B B . 309 ASN CB   1 1 
       13 21079 2 2 15 ASN CG   C   8.185  -6.388 -10.872 1.00 . B B . 309 ASN CG   1 1 
       13 21080 2 2 15 ASN H    H   6.640  -4.091  -9.212 1.00 . B B . 309 ASN H    1 1 
       13 21081 2 2 15 ASN HA   H   6.262  -6.872  -9.267 1.00 . B B . 309 ASN HA   1 1 
       13 21082 2 2 15 ASN HB2  H   8.569  -5.020  -9.307 1.00 . B B . 309 ASN HB2  1 1 
       13 21083 2 2 15 ASN HB3  H   8.915  -6.701  -8.899 1.00 . B B . 309 ASN HB3  1 1 
       13 21084 2 2 15 ASN HD21 H   9.414  -7.925 -10.574 1.00 . B B . 309 ASN HD21 1 1 
       13 21085 2 2 15 ASN HD22 H   8.893  -7.683 -12.204 1.00 . B B . 309 ASN HD22 1 1 
       13 21086 2 2 15 ASN N    N   6.166  -4.863  -8.830 1.00 . B B . 309 ASN N    1 1 
       13 21087 2 2 15 ASN ND2  N   8.903  -7.438 -11.255 1.00 . B B . 309 ASN ND2  1 1 
       13 21088 2 2 15 ASN O    O   6.968  -7.765  -6.968 1.00 . B B . 309 ASN O    1 1 
       13 21089 2 2 15 ASN OD1  O   7.511  -5.723 -11.660 1.00 . B B . 309 ASN OD1  1 1 
       13 21090 2 2 16 TYR C    C   5.739  -6.523  -4.500 1.00 . B B . 310 TYR C    1 1 
       13 21091 2 2 16 TYR CA   C   7.042  -5.852  -4.937 1.00 . B B . 310 TYR CA   1 1 
       13 21092 2 2 16 TYR CB   C   7.267  -4.555  -4.150 1.00 . B B . 310 TYR CB   1 1 
       13 21093 2 2 16 TYR CD1  C   7.425  -5.535  -1.829 1.00 . B B . 310 TYR CD1  1 1 
       13 21094 2 2 16 TYR CD2  C   5.806  -3.832  -2.227 1.00 . B B . 310 TYR CD2  1 1 
       13 21095 2 2 16 TYR CE1  C   7.011  -5.625  -0.516 1.00 . B B . 310 TYR CE1  1 1 
       13 21096 2 2 16 TYR CE2  C   5.389  -3.912  -0.914 1.00 . B B . 310 TYR CE2  1 1 
       13 21097 2 2 16 TYR CG   C   6.829  -4.639  -2.706 1.00 . B B . 310 TYR CG   1 1 
       13 21098 2 2 16 TYR CZ   C   5.993  -4.811  -0.063 1.00 . B B . 310 TYR CZ   1 1 
       13 21099 2 2 16 TYR H    H   6.954  -4.654  -6.674 1.00 . B B . 310 TYR H    1 1 
       13 21100 2 2 16 TYR HA   H   7.863  -6.529  -4.751 1.00 . B B . 310 TYR HA   1 1 
       13 21101 2 2 16 TYR HB2  H   8.319  -4.313  -4.163 1.00 . B B . 310 TYR HB2  1 1 
       13 21102 2 2 16 TYR HB3  H   6.714  -3.756  -4.619 1.00 . B B . 310 TYR HB3  1 1 
       13 21103 2 2 16 TYR HD1  H   8.222  -6.170  -2.186 1.00 . B B . 310 TYR HD1  1 1 
       13 21104 2 2 16 TYR HD2  H   5.334  -3.131  -2.899 1.00 . B B . 310 TYR HD2  1 1 
       13 21105 2 2 16 TYR HE1  H   7.489  -6.326   0.150 1.00 . B B . 310 TYR HE1  1 1 
       13 21106 2 2 16 TYR HE2  H   4.592  -3.274  -0.561 1.00 . B B . 310 TYR HE2  1 1 
       13 21107 2 2 16 TYR HH   H   6.331  -4.930   1.827 1.00 . B B . 310 TYR HH   1 1 
       13 21108 2 2 16 TYR N    N   6.997  -5.584  -6.369 1.00 . B B . 310 TYR N    1 1 
       13 21109 2 2 16 TYR O    O   5.755  -7.488  -3.735 1.00 . B B . 310 TYR O    1 1 
       13 21110 2 2 16 TYR OH   O   5.570  -4.900   1.243 1.00 . B B . 310 TYR OH   1 1 
       13 21111 2 2 17 VAL C    C   3.264  -8.042  -5.158 1.00 . B B . 311 VAL C    1 1 
       13 21112 2 2 17 VAL CA   C   3.304  -6.589  -4.699 1.00 . B B . 311 VAL CA   1 1 
       13 21113 2 2 17 VAL CB   C   2.146  -5.827  -5.378 1.00 . B B . 311 VAL CB   1 1 
       13 21114 2 2 17 VAL CG1  C   0.804  -6.383  -4.931 1.00 . B B . 311 VAL CG1  1 1 
       13 21115 2 2 17 VAL CG2  C   2.201  -4.344  -5.091 1.00 . B B . 311 VAL CG2  1 1 
       13 21116 2 2 17 VAL H    H   4.664  -5.259  -5.631 1.00 . B B . 311 VAL H    1 1 
       13 21117 2 2 17 VAL HA   H   3.166  -6.550  -3.627 1.00 . B B . 311 VAL HA   1 1 
       13 21118 2 2 17 VAL HB   H   2.235  -5.968  -6.439 1.00 . B B . 311 VAL HB   1 1 
       13 21119 2 2 17 VAL HG11 H   0.043  -5.619  -5.056 1.00 . B B . 311 VAL HG11 1 1 
       13 21120 2 2 17 VAL HG12 H   0.862  -6.663  -3.890 1.00 . B B . 311 VAL HG12 1 1 
       13 21121 2 2 17 VAL HG13 H   0.551  -7.251  -5.529 1.00 . B B . 311 VAL HG13 1 1 
       13 21122 2 2 17 VAL HG21 H   2.848  -3.857  -5.807 1.00 . B B . 311 VAL HG21 1 1 
       13 21123 2 2 17 VAL HG22 H   2.581  -4.187  -4.095 1.00 . B B . 311 VAL HG22 1 1 
       13 21124 2 2 17 VAL HG23 H   1.205  -3.929  -5.168 1.00 . B B . 311 VAL HG23 1 1 
       13 21125 2 2 17 VAL N    N   4.611  -6.018  -5.014 1.00 . B B . 311 VAL N    1 1 
       13 21126 2 2 17 VAL O    O   2.721  -8.900  -4.467 1.00 . B B . 311 VAL O    1 1 
       13 21127 2 2 18 ASN C    C   4.536 -10.609  -5.839 1.00 . B B . 312 ASN C    1 1 
       13 21128 2 2 18 ASN CA   C   3.924  -9.662  -6.872 1.00 . B B . 312 ASN CA   1 1 
       13 21129 2 2 18 ASN CB   C   4.733  -9.679  -8.176 1.00 . B B . 312 ASN CB   1 1 
       13 21130 2 2 18 ASN CG   C   4.811 -11.061  -8.804 1.00 . B B . 312 ASN CG   1 1 
       13 21131 2 2 18 ASN H    H   4.293  -7.579  -6.821 1.00 . B B . 312 ASN H    1 1 
       13 21132 2 2 18 ASN HA   H   2.912  -9.980  -7.078 1.00 . B B . 312 ASN HA   1 1 
       13 21133 2 2 18 ASN HB2  H   4.269  -9.010  -8.885 1.00 . B B . 312 ASN HB2  1 1 
       13 21134 2 2 18 ASN HB3  H   5.736  -9.340  -7.972 1.00 . B B . 312 ASN HB3  1 1 
       13 21135 2 2 18 ASN HD21 H   3.758 -10.439 -10.377 1.00 . B B . 312 ASN HD21 1 1 
       13 21136 2 2 18 ASN HD22 H   4.250 -12.095 -10.406 1.00 . B B . 312 ASN HD22 1 1 
       13 21137 2 2 18 ASN N    N   3.866  -8.309  -6.326 1.00 . B B . 312 ASN N    1 1 
       13 21138 2 2 18 ASN ND2  N   4.214 -11.213  -9.981 1.00 . B B . 312 ASN ND2  1 1 
       13 21139 2 2 18 ASN O    O   4.047 -11.722  -5.648 1.00 . B B . 312 ASN O    1 1 
       13 21140 2 2 18 ASN OD1  O   5.402 -11.980  -8.238 1.00 . B B . 312 ASN OD1  1 1 
       13 21141 2 2 19 LYS C    C   5.199 -11.326  -3.055 1.00 . B B . 313 LYS C    1 1 
       13 21142 2 2 19 LYS CA   C   6.229 -10.924  -4.094 1.00 . B B . 313 LYS CA   1 1 
       13 21143 2 2 19 LYS CB   C   7.338 -10.112  -3.410 1.00 . B B . 313 LYS CB   1 1 
       13 21144 2 2 19 LYS CD   C   9.392  -8.706  -3.817 1.00 . B B . 313 LYS CD   1 1 
       13 21145 2 2 19 LYS CE   C  10.281  -9.051  -2.632 1.00 . B B . 313 LYS CE   1 1 
       13 21146 2 2 19 LYS CG   C   8.566  -9.899  -4.274 1.00 . B B . 313 LYS CG   1 1 
       13 21147 2 2 19 LYS H    H   5.902  -9.229  -5.326 1.00 . B B . 313 LYS H    1 1 
       13 21148 2 2 19 LYS HA   H   6.649 -11.815  -4.542 1.00 . B B . 313 LYS HA   1 1 
       13 21149 2 2 19 LYS HB2  H   6.942  -9.144  -3.133 1.00 . B B . 313 LYS HB2  1 1 
       13 21150 2 2 19 LYS HB3  H   7.641 -10.632  -2.514 1.00 . B B . 313 LYS HB3  1 1 
       13 21151 2 2 19 LYS HD2  H  10.015  -8.379  -4.636 1.00 . B B . 313 LYS HD2  1 1 
       13 21152 2 2 19 LYS HD3  H   8.723  -7.907  -3.532 1.00 . B B . 313 LYS HD3  1 1 
       13 21153 2 2 19 LYS HE2  H  10.777  -8.151  -2.296 1.00 . B B . 313 LYS HE2  1 1 
       13 21154 2 2 19 LYS HE3  H   9.664  -9.436  -1.837 1.00 . B B . 313 LYS HE3  1 1 
       13 21155 2 2 19 LYS HG2  H   9.178 -10.783  -4.201 1.00 . B B . 313 LYS HG2  1 1 
       13 21156 2 2 19 LYS HG3  H   8.256  -9.750  -5.296 1.00 . B B . 313 LYS HG3  1 1 
       13 21157 2 2 19 LYS HZ1  H  11.516 -10.040  -4.002 1.00 . B B . 313 LYS HZ1  1 1 
       13 21158 2 2 19 LYS HZ2  H  10.976 -11.020  -2.732 1.00 . B B . 313 LYS HZ2  1 1 
       13 21159 2 2 19 LYS HZ3  H  12.193  -9.879  -2.459 1.00 . B B . 313 LYS HZ3  1 1 
       13 21160 2 2 19 LYS N    N   5.581 -10.137  -5.146 1.00 . B B . 313 LYS N    1 1 
       13 21161 2 2 19 LYS NZ   N  11.314 -10.068  -2.982 1.00 . B B . 313 LYS NZ   1 1 
       13 21162 2 2 19 LYS O    O   5.074 -12.495  -2.717 1.00 . B B . 313 LYS O    1 1 
       13 21163 2 2 20 ILE C    C   2.301 -11.416  -2.135 1.00 . B B . 314 ILE C    1 1 
       13 21164 2 2 20 ILE CA   C   3.422 -10.547  -1.573 1.00 . B B . 314 ILE CA   1 1 
       13 21165 2 2 20 ILE CB   C   2.860  -9.184  -1.109 1.00 . B B . 314 ILE CB   1 1 
       13 21166 2 2 20 ILE CD1  C   3.631  -6.960  -0.156 1.00 . B B . 314 ILE CD1  1 1 
       13 21167 2 2 20 ILE CG1  C   3.961  -8.411  -0.384 1.00 . B B . 314 ILE CG1  1 1 
       13 21168 2 2 20 ILE CG2  C   1.631  -9.351  -0.222 1.00 . B B . 314 ILE CG2  1 1 
       13 21169 2 2 20 ILE H    H   4.618  -9.422  -2.898 1.00 . B B . 314 ILE H    1 1 
       13 21170 2 2 20 ILE HA   H   3.864 -11.043  -0.722 1.00 . B B . 314 ILE HA   1 1 
       13 21171 2 2 20 ILE HB   H   2.563  -8.629  -1.986 1.00 . B B . 314 ILE HB   1 1 
       13 21172 2 2 20 ILE HD11 H   2.572  -6.805  -0.289 1.00 . B B . 314 ILE HD11 1 1 
       13 21173 2 2 20 ILE HD12 H   4.178  -6.355  -0.865 1.00 . B B . 314 ILE HD12 1 1 
       13 21174 2 2 20 ILE HD13 H   3.913  -6.685   0.848 1.00 . B B . 314 ILE HD13 1 1 
       13 21175 2 2 20 ILE HG12 H   4.137  -8.864   0.579 1.00 . B B . 314 ILE HG12 1 1 
       13 21176 2 2 20 ILE HG13 H   4.868  -8.457  -0.970 1.00 . B B . 314 ILE HG13 1 1 
       13 21177 2 2 20 ILE HG21 H   1.936  -9.404   0.812 1.00 . B B . 314 ILE HG21 1 1 
       13 21178 2 2 20 ILE HG22 H   1.108 -10.256  -0.491 1.00 . B B . 314 ILE HG22 1 1 
       13 21179 2 2 20 ILE HG23 H   0.974  -8.503  -0.358 1.00 . B B . 314 ILE HG23 1 1 
       13 21180 2 2 20 ILE N    N   4.460 -10.333  -2.569 1.00 . B B . 314 ILE N    1 1 
       13 21181 2 2 20 ILE O    O   2.010 -12.482  -1.606 1.00 . B B . 314 ILE O    1 1 
       13 21182 2 2 21 LYS C    C   1.011 -13.199  -3.994 1.00 . B B . 315 LYS C    1 1 
       13 21183 2 2 21 LYS CA   C   0.634 -11.719  -3.881 1.00 . B B . 315 LYS CA   1 1 
       13 21184 2 2 21 LYS CB   C   0.380 -11.102  -5.254 1.00 . B B . 315 LYS CB   1 1 
       13 21185 2 2 21 LYS CD   C  -0.863 -11.087  -7.409 1.00 . B B . 315 LYS CD   1 1 
       13 21186 2 2 21 LYS CE   C   0.334 -11.431  -8.282 1.00 . B B . 315 LYS CE   1 1 
       13 21187 2 2 21 LYS CG   C  -0.741 -11.743  -6.046 1.00 . B B . 315 LYS CG   1 1 
       13 21188 2 2 21 LYS H    H   1.994 -10.124  -3.626 1.00 . B B . 315 LYS H    1 1 
       13 21189 2 2 21 LYS HA   H  -0.254 -11.629  -3.274 1.00 . B B . 315 LYS HA   1 1 
       13 21190 2 2 21 LYS HB2  H   0.133 -10.061  -5.115 1.00 . B B . 315 LYS HB2  1 1 
       13 21191 2 2 21 LYS HB3  H   1.286 -11.165  -5.836 1.00 . B B . 315 LYS HB3  1 1 
       13 21192 2 2 21 LYS HD2  H  -1.765 -11.428  -7.890 1.00 . B B . 315 LYS HD2  1 1 
       13 21193 2 2 21 LYS HD3  H  -0.898 -10.012  -7.272 1.00 . B B . 315 LYS HD3  1 1 
       13 21194 2 2 21 LYS HE2  H   1.216 -10.999  -7.838 1.00 . B B . 315 LYS HE2  1 1 
       13 21195 2 2 21 LYS HE3  H   0.439 -12.504  -8.312 1.00 . B B . 315 LYS HE3  1 1 
       13 21196 2 2 21 LYS HG2  H  -0.527 -12.794  -6.175 1.00 . B B . 315 LYS HG2  1 1 
       13 21197 2 2 21 LYS HG3  H  -1.669 -11.621  -5.510 1.00 . B B . 315 LYS HG3  1 1 
       13 21198 2 2 21 LYS HZ1  H  -0.788 -10.646  -9.862 1.00 . B B . 315 LYS HZ1  1 1 
       13 21199 2 2 21 LYS HZ2  H   0.477 -11.650 -10.355 1.00 . B B . 315 LYS HZ2  1 1 
       13 21200 2 2 21 LYS HZ3  H   0.807 -10.086  -9.811 1.00 . B B . 315 LYS HZ3  1 1 
       13 21201 2 2 21 LYS N    N   1.701 -10.972  -3.231 1.00 . B B . 315 LYS N    1 1 
       13 21202 2 2 21 LYS NZ   N   0.197 -10.916  -9.674 1.00 . B B . 315 LYS NZ   1 1 
       13 21203 2 2 21 LYS O    O   0.240 -14.079  -3.605 1.00 . B B . 315 LYS O    1 1 
       13 21204 2 2 22 ASN C    C   3.047 -15.426  -3.259 1.00 . B B . 316 ASN C    1 1 
       13 21205 2 2 22 ASN CA   C   2.739 -14.817  -4.630 1.00 . B B . 316 ASN CA   1 1 
       13 21206 2 2 22 ASN CB   C   4.007 -14.808  -5.497 1.00 . B B . 316 ASN CB   1 1 
       13 21207 2 2 22 ASN CG   C   3.742 -14.580  -6.985 1.00 . B B . 316 ASN CG   1 1 
       13 21208 2 2 22 ASN H    H   2.789 -12.704  -4.759 1.00 . B B . 316 ASN H    1 1 
       13 21209 2 2 22 ASN HA   H   1.983 -15.420  -5.112 1.00 . B B . 316 ASN HA   1 1 
       13 21210 2 2 22 ASN HB2  H   4.656 -14.019  -5.151 1.00 . B B . 316 ASN HB2  1 1 
       13 21211 2 2 22 ASN HB3  H   4.520 -15.750  -5.383 1.00 . B B . 316 ASN HB3  1 1 
       13 21212 2 2 22 ASN HD21 H   1.779 -14.350  -6.694 1.00 . B B . 316 ASN HD21 1 1 
       13 21213 2 2 22 ASN HD22 H   2.316 -14.210  -8.326 1.00 . B B . 316 ASN HD22 1 1 
       13 21214 2 2 22 ASN N    N   2.218 -13.457  -4.496 1.00 . B B . 316 ASN N    1 1 
       13 21215 2 2 22 ASN ND2  N   2.483 -14.358  -7.372 1.00 . B B . 316 ASN ND2  1 1 
       13 21216 2 2 22 ASN O    O   2.676 -16.566  -2.979 1.00 . B B . 316 ASN O    1 1 
       13 21217 2 2 22 ASN OD1  O   4.674 -14.600  -7.788 1.00 . B B . 316 ASN OD1  1 1 
       13 21218 2 2 23 ARG C    C   2.910 -15.516  -0.248 1.00 . B B . 317 ARG C    1 1 
       13 21219 2 2 23 ARG CA   C   4.124 -15.096  -1.073 1.00 . B B . 317 ARG CA   1 1 
       13 21220 2 2 23 ARG CB   C   4.878 -13.981  -0.339 1.00 . B B . 317 ARG CB   1 1 
       13 21221 2 2 23 ARG CD   C   6.746 -15.368   0.619 1.00 . B B . 317 ARG CD   1 1 
       13 21222 2 2 23 ARG CG   C   5.578 -14.442   0.931 1.00 . B B . 317 ARG CG   1 1 
       13 21223 2 2 23 ARG CZ   C   8.867 -15.315  -0.655 1.00 . B B . 317 ARG CZ   1 1 
       13 21224 2 2 23 ARG H    H   4.010 -13.761  -2.712 1.00 . B B . 317 ARG H    1 1 
       13 21225 2 2 23 ARG HA   H   4.779 -15.947  -1.180 1.00 . B B . 317 ARG HA   1 1 
       13 21226 2 2 23 ARG HB2  H   5.625 -13.573  -1.002 1.00 . B B . 317 ARG HB2  1 1 
       13 21227 2 2 23 ARG HB3  H   4.179 -13.201  -0.077 1.00 . B B . 317 ARG HB3  1 1 
       13 21228 2 2 23 ARG HD2  H   7.197 -15.681   1.547 1.00 . B B . 317 ARG HD2  1 1 
       13 21229 2 2 23 ARG HD3  H   6.371 -16.233   0.092 1.00 . B B . 317 ARG HD3  1 1 
       13 21230 2 2 23 ARG HE   H   7.615 -13.771  -0.442 1.00 . B B . 317 ARG HE   1 1 
       13 21231 2 2 23 ARG HG2  H   5.949 -13.576   1.460 1.00 . B B . 317 ARG HG2  1 1 
       13 21232 2 2 23 ARG HG3  H   4.868 -14.967   1.552 1.00 . B B . 317 ARG HG3  1 1 
       13 21233 2 2 23 ARG HH11 H   8.463 -17.107   0.199 1.00 . B B . 317 ARG HH11 1 1 
       13 21234 2 2 23 ARG HH12 H   9.940 -17.032  -0.700 1.00 . B B . 317 ARG HH12 1 1 
       13 21235 2 2 23 ARG HH21 H   9.559 -13.678  -1.628 1.00 . B B . 317 ARG HH21 1 1 
       13 21236 2 2 23 ARG HH22 H  10.563 -15.085  -1.738 1.00 . B B . 317 ARG HH22 1 1 
       13 21237 2 2 23 ARG N    N   3.739 -14.655  -2.416 1.00 . B B . 317 ARG N    1 1 
       13 21238 2 2 23 ARG NE   N   7.762 -14.712  -0.208 1.00 . B B . 317 ARG NE   1 1 
       13 21239 2 2 23 ARG NH1  N   9.109 -16.589  -0.360 1.00 . B B . 317 ARG NH1  1 1 
       13 21240 2 2 23 ARG NH2  N   9.734 -14.637  -1.402 1.00 . B B . 317 ARG NH2  1 1 
       13 21241 2 2 23 ARG O    O   2.899 -16.601   0.337 1.00 . B B . 317 ARG O    1 1 
       13 21242 2 2 24 PHE C    C  -0.427 -15.466  -0.357 1.00 . B B . 318 PHE C    1 1 
       13 21243 2 2 24 PHE CA   C   0.682 -14.956   0.566 1.00 . B B . 318 PHE CA   1 1 
       13 21244 2 2 24 PHE CB   C   0.204 -13.728   1.373 1.00 . B B . 318 PHE CB   1 1 
       13 21245 2 2 24 PHE CD1  C   2.020 -12.012   1.209 1.00 . B B . 318 PHE CD1  1 1 
       13 21246 2 2 24 PHE CD2  C   1.676 -13.078   3.301 1.00 . B B . 318 PHE CD2  1 1 
       13 21247 2 2 24 PHE CE1  C   3.053 -11.274   1.742 1.00 . B B . 318 PHE CE1  1 1 
       13 21248 2 2 24 PHE CE2  C   2.711 -12.342   3.847 1.00 . B B . 318 PHE CE2  1 1 
       13 21249 2 2 24 PHE CG   C   1.320 -12.917   1.975 1.00 . B B . 318 PHE CG   1 1 
       13 21250 2 2 24 PHE CZ   C   3.400 -11.436   3.061 1.00 . B B . 318 PHE CZ   1 1 
       13 21251 2 2 24 PHE H    H   1.948 -13.803  -0.684 1.00 . B B . 318 PHE H    1 1 
       13 21252 2 2 24 PHE HA   H   0.932 -15.745   1.258 1.00 . B B . 318 PHE HA   1 1 
       13 21253 2 2 24 PHE HB2  H  -0.380 -13.078   0.739 1.00 . B B . 318 PHE HB2  1 1 
       13 21254 2 2 24 PHE HB3  H  -0.415 -14.066   2.183 1.00 . B B . 318 PHE HB3  1 1 
       13 21255 2 2 24 PHE HD1  H   1.741 -11.875   0.184 1.00 . B B . 318 PHE HD1  1 1 
       13 21256 2 2 24 PHE HD2  H   1.135 -13.786   3.912 1.00 . B B . 318 PHE HD2  1 1 
       13 21257 2 2 24 PHE HE1  H   3.589 -10.571   1.125 1.00 . B B . 318 PHE HE1  1 1 
       13 21258 2 2 24 PHE HE2  H   2.979 -12.470   4.884 1.00 . B B . 318 PHE HE2  1 1 
       13 21259 2 2 24 PHE HZ   H   4.207 -10.852   3.476 1.00 . B B . 318 PHE HZ   1 1 
       13 21260 2 2 24 PHE N    N   1.889 -14.655  -0.198 1.00 . B B . 318 PHE N    1 1 
       13 21261 2 2 24 PHE O    O  -1.605 -15.167  -0.155 1.00 . B B . 318 PHE O    1 1 
       13 21262 2 2 25 GLN C    C  -2.124 -17.571  -1.610 1.00 . B B . 319 GLN C    1 1 
       13 21263 2 2 25 GLN CA   C  -0.987 -16.833  -2.324 1.00 . B B . 319 GLN CA   1 1 
       13 21264 2 2 25 GLN CB   C  -0.279 -17.766  -3.308 1.00 . B B . 319 GLN CB   1 1 
       13 21265 2 2 25 GLN CD   C   1.274 -19.774  -3.591 1.00 . B B . 319 GLN CD   1 1 
       13 21266 2 2 25 GLN CG   C   0.616 -18.784  -2.632 1.00 . B B . 319 GLN CG   1 1 
       13 21267 2 2 25 GLN H    H   0.916 -16.458  -1.471 1.00 . B B . 319 GLN H    1 1 
       13 21268 2 2 25 GLN HA   H  -1.410 -16.020  -2.880 1.00 . B B . 319 GLN HA   1 1 
       13 21269 2 2 25 GLN HB2  H  -1.024 -18.299  -3.882 1.00 . B B . 319 GLN HB2  1 1 
       13 21270 2 2 25 GLN HB3  H   0.326 -17.175  -3.978 1.00 . B B . 319 GLN HB3  1 1 
       13 21271 2 2 25 GLN HE21 H   0.406 -18.931  -5.183 1.00 . B B . 319 GLN HE21 1 1 
       13 21272 2 2 25 GLN HE22 H   1.427 -20.281  -5.510 1.00 . B B . 319 GLN HE22 1 1 
       13 21273 2 2 25 GLN HG2  H   1.392 -18.248  -2.112 1.00 . B B . 319 GLN HG2  1 1 
       13 21274 2 2 25 GLN HG3  H   0.025 -19.333  -1.918 1.00 . B B . 319 GLN HG3  1 1 
       13 21275 2 2 25 GLN N    N  -0.035 -16.252  -1.371 1.00 . B B . 319 GLN N    1 1 
       13 21276 2 2 25 GLN NE2  N   1.008 -19.647  -4.892 1.00 . B B . 319 GLN NE2  1 1 
       13 21277 2 2 25 GLN O    O  -3.258 -17.582  -2.093 1.00 . B B . 319 GLN O    1 1 
       13 21278 2 2 25 GLN OE1  O   2.021 -20.651  -3.159 1.00 . B B . 319 GLN OE1  1 1 
       13 21279 2 2 26 GLY C    C  -3.323 -18.009   1.478 1.00 . B B . 320 GLY C    1 1 
       13 21280 2 2 26 GLY CA   C  -2.837 -18.858   0.324 1.00 . B B . 320 GLY CA   1 1 
       13 21281 2 2 26 GLY H    H  -0.910 -18.098  -0.087 1.00 . B B . 320 GLY H    1 1 
       13 21282 2 2 26 GLY HA2  H  -3.672 -19.094  -0.320 1.00 . B B . 320 GLY HA2  1 1 
       13 21283 2 2 26 GLY HA3  H  -2.420 -19.775   0.712 1.00 . B B . 320 GLY HA3  1 1 
       13 21284 2 2 26 GLY N    N  -1.823 -18.162  -0.444 1.00 . B B . 320 GLY N    1 1 
       13 21285 2 2 26 GLY O    O  -3.779 -18.528   2.499 1.00 . B B . 320 GLY O    1 1 
       13 21286 2 2 27 GLN C    C  -4.359 -14.580   1.693 1.00 . B B . 321 GLN C    1 1 
       13 21287 2 2 27 GLN CA   C  -3.594 -15.733   2.323 1.00 . B B . 321 GLN CA   1 1 
       13 21288 2 2 27 GLN CB   C  -2.344 -15.221   3.029 1.00 . B B . 321 GLN CB   1 1 
       13 21289 2 2 27 GLN CD   C  -0.254 -15.998   4.252 1.00 . B B . 321 GLN CD   1 1 
       13 21290 2 2 27 GLN CG   C  -1.710 -16.266   3.912 1.00 . B B . 321 GLN CG   1 1 
       13 21291 2 2 27 GLN H    H  -2.811 -16.350   0.480 1.00 . B B . 321 GLN H    1 1 
       13 21292 2 2 27 GLN HA   H  -4.229 -16.233   3.039 1.00 . B B . 321 GLN HA   1 1 
       13 21293 2 2 27 GLN HB2  H  -1.631 -14.928   2.284 1.00 . B B . 321 GLN HB2  1 1 
       13 21294 2 2 27 GLN HB3  H  -2.603 -14.368   3.634 1.00 . B B . 321 GLN HB3  1 1 
       13 21295 2 2 27 GLN HE21 H  -0.662 -16.065   6.201 1.00 . B B . 321 GLN HE21 1 1 
       13 21296 2 2 27 GLN HE22 H   0.988 -15.764   5.787 1.00 . B B . 321 GLN HE22 1 1 
       13 21297 2 2 27 GLN HG2  H  -2.271 -16.292   4.829 1.00 . B B . 321 GLN HG2  1 1 
       13 21298 2 2 27 GLN HG3  H  -1.780 -17.220   3.408 1.00 . B B . 321 GLN HG3  1 1 
       13 21299 2 2 27 GLN N    N  -3.200 -16.691   1.312 1.00 . B B . 321 GLN N    1 1 
       13 21300 2 2 27 GLN NE2  N   0.056 -15.936   5.545 1.00 . B B . 321 GLN NE2  1 1 
       13 21301 2 2 27 GLN O    O  -3.904 -13.433   1.709 1.00 . B B . 321 GLN O    1 1 
       13 21302 2 2 27 GLN OE1  O   0.588 -15.874   3.367 1.00 . B B . 321 GLN OE1  1 1 
       13 21303 2 2 28 PRO C    C  -6.761 -12.754   1.504 1.00 . B B . 322 PRO C    1 1 
       13 21304 2 2 28 PRO CA   C  -6.384 -13.845   0.509 1.00 . B B . 322 PRO CA   1 1 
       13 21305 2 2 28 PRO CB   C  -7.630 -14.615   0.049 1.00 . B B . 322 PRO CB   1 1 
       13 21306 2 2 28 PRO CD   C  -6.172 -16.200   1.079 1.00 . B B . 322 PRO CD   1 1 
       13 21307 2 2 28 PRO CG   C  -7.617 -15.884   0.829 1.00 . B B . 322 PRO CG   1 1 
       13 21308 2 2 28 PRO HA   H  -5.892 -13.400  -0.343 1.00 . B B . 322 PRO HA   1 1 
       13 21309 2 2 28 PRO HB2  H  -8.513 -14.031   0.259 1.00 . B B . 322 PRO HB2  1 1 
       13 21310 2 2 28 PRO HB3  H  -7.563 -14.805  -1.013 1.00 . B B . 322 PRO HB3  1 1 
       13 21311 2 2 28 PRO HD2  H  -6.055 -16.721   2.018 1.00 . B B . 322 PRO HD2  1 1 
       13 21312 2 2 28 PRO HD3  H  -5.764 -16.785   0.266 1.00 . B B . 322 PRO HD3  1 1 
       13 21313 2 2 28 PRO HG2  H  -8.138 -15.746   1.764 1.00 . B B . 322 PRO HG2  1 1 
       13 21314 2 2 28 PRO HG3  H  -8.079 -16.674   0.255 1.00 . B B . 322 PRO HG3  1 1 
       13 21315 2 2 28 PRO N    N  -5.547 -14.868   1.133 1.00 . B B . 322 PRO N    1 1 
       13 21316 2 2 28 PRO O    O  -7.002 -11.615   1.119 1.00 . B B . 322 PRO O    1 1 
       13 21317 2 2 29 ASP C    C  -5.957 -11.126   3.953 1.00 . B B . 323 ASP C    1 1 
       13 21318 2 2 29 ASP CA   C  -7.089 -12.135   3.833 1.00 . B B . 323 ASP CA   1 1 
       13 21319 2 2 29 ASP CB   C  -7.325 -12.833   5.180 1.00 . B B . 323 ASP CB   1 1 
       13 21320 2 2 29 ASP CG   C  -8.524 -13.775   5.173 1.00 . B B . 323 ASP CG   1 1 
       13 21321 2 2 29 ASP H    H  -6.533 -14.016   3.057 1.00 . B B . 323 ASP H    1 1 
       13 21322 2 2 29 ASP HA   H  -7.988 -11.615   3.537 1.00 . B B . 323 ASP HA   1 1 
       13 21323 2 2 29 ASP HB2  H  -6.448 -13.408   5.435 1.00 . B B . 323 ASP HB2  1 1 
       13 21324 2 2 29 ASP HB3  H  -7.487 -12.082   5.940 1.00 . B B . 323 ASP HB3  1 1 
       13 21325 2 2 29 ASP N    N  -6.775 -13.101   2.795 1.00 . B B . 323 ASP N    1 1 
       13 21326 2 2 29 ASP O    O  -6.189  -9.958   4.246 1.00 . B B . 323 ASP O    1 1 
       13 21327 2 2 29 ASP OD1  O  -9.210 -13.879   4.130 1.00 . B B . 323 ASP OD1  1 1 
       13 21328 2 2 29 ASP OD2  O  -8.779 -14.409   6.218 1.00 . B B . 323 ASP OD2  1 1 
       13 21329 2 2 30 ILE C    C  -3.473  -9.811   2.611 1.00 . B B . 324 ILE C    1 1 
       13 21330 2 2 30 ILE CA   C  -3.554 -10.754   3.790 1.00 . B B . 324 ILE CA   1 1 
       13 21331 2 2 30 ILE CB   C  -2.279 -11.595   3.813 1.00 . B B . 324 ILE CB   1 1 
       13 21332 2 2 30 ILE CD1  C  -0.986 -13.241   5.190 1.00 . B B . 324 ILE CD1  1 1 
       13 21333 2 2 30 ILE CG1  C  -2.244 -12.437   5.078 1.00 . B B . 324 ILE CG1  1 1 
       13 21334 2 2 30 ILE CG2  C  -1.058 -10.679   3.684 1.00 . B B . 324 ILE CG2  1 1 
       13 21335 2 2 30 ILE H    H  -4.615 -12.544   3.482 1.00 . B B . 324 ILE H    1 1 
       13 21336 2 2 30 ILE HA   H  -3.601 -10.180   4.702 1.00 . B B . 324 ILE HA   1 1 
       13 21337 2 2 30 ILE HB   H  -2.292 -12.269   2.959 1.00 . B B . 324 ILE HB   1 1 
       13 21338 2 2 30 ILE HD11 H  -0.197 -12.625   5.593 1.00 . B B . 324 ILE HD11 1 1 
       13 21339 2 2 30 ILE HD12 H  -0.708 -13.587   4.202 1.00 . B B . 324 ILE HD12 1 1 
       13 21340 2 2 30 ILE HD13 H  -1.154 -14.087   5.837 1.00 . B B . 324 ILE HD13 1 1 
       13 21341 2 2 30 ILE HG12 H  -2.318 -11.797   5.942 1.00 . B B . 324 ILE HG12 1 1 
       13 21342 2 2 30 ILE HG13 H  -3.085 -13.131   5.060 1.00 . B B . 324 ILE HG13 1 1 
       13 21343 2 2 30 ILE HG21 H  -1.147  -9.863   4.393 1.00 . B B . 324 ILE HG21 1 1 
       13 21344 2 2 30 ILE HG22 H  -1.012 -10.273   2.673 1.00 . B B . 324 ILE HG22 1 1 
       13 21345 2 2 30 ILE HG23 H  -0.159 -11.239   3.888 1.00 . B B . 324 ILE HG23 1 1 
       13 21346 2 2 30 ILE N    N  -4.731 -11.597   3.718 1.00 . B B . 324 ILE N    1 1 
       13 21347 2 2 30 ILE O    O  -3.355  -8.599   2.778 1.00 . B B . 324 ILE O    1 1 
       13 21348 2 2 31 TYR C    C  -4.541  -8.560   0.156 1.00 . B B . 325 TYR C    1 1 
       13 21349 2 2 31 TYR CA   C  -3.415  -9.593   0.196 1.00 . B B . 325 TYR CA   1 1 
       13 21350 2 2 31 TYR CB   C  -3.482 -10.497  -1.041 1.00 . B B . 325 TYR CB   1 1 
       13 21351 2 2 31 TYR CD1  C  -1.965  -8.850  -2.222 1.00 . B B . 325 TYR CD1  1 1 
       13 21352 2 2 31 TYR CD2  C  -3.329 -10.285  -3.554 1.00 . B B . 325 TYR CD2  1 1 
       13 21353 2 2 31 TYR CE1  C  -1.448  -8.273  -3.375 1.00 . B B . 325 TYR CE1  1 1 
       13 21354 2 2 31 TYR CE2  C  -2.820  -9.711  -4.704 1.00 . B B . 325 TYR CE2  1 1 
       13 21355 2 2 31 TYR CG   C  -2.917  -9.863  -2.295 1.00 . B B . 325 TYR CG   1 1 
       13 21356 2 2 31 TYR CZ   C  -1.884  -8.709  -4.609 1.00 . B B . 325 TYR CZ   1 1 
       13 21357 2 2 31 TYR H    H  -3.575 -11.367   1.358 1.00 . B B . 325 TYR H    1 1 
       13 21358 2 2 31 TYR HA   H  -2.466  -9.079   0.209 1.00 . B B . 325 TYR HA   1 1 
       13 21359 2 2 31 TYR HB2  H  -2.927 -11.404  -0.848 1.00 . B B . 325 TYR HB2  1 1 
       13 21360 2 2 31 TYR HB3  H  -4.515 -10.751  -1.233 1.00 . B B . 325 TYR HB3  1 1 
       13 21361 2 2 31 TYR HD1  H  -1.623  -8.521  -1.241 1.00 . B B . 325 TYR HD1  1 1 
       13 21362 2 2 31 TYR HD2  H  -4.069 -11.069  -3.628 1.00 . B B . 325 TYR HD2  1 1 
       13 21363 2 2 31 TYR HE1  H  -0.710  -7.485  -3.309 1.00 . B B . 325 TYR HE1  1 1 
       13 21364 2 2 31 TYR HE2  H  -3.149 -10.057  -5.675 1.00 . B B . 325 TYR HE2  1 1 
       13 21365 2 2 31 TYR HH   H  -0.613  -8.622  -6.049 1.00 . B B . 325 TYR HH   1 1 
       13 21366 2 2 31 TYR N    N  -3.511 -10.385   1.414 1.00 . B B . 325 TYR N    1 1 
       13 21367 2 2 31 TYR O    O  -4.290  -7.374  -0.066 1.00 . B B . 325 TYR O    1 1 
       13 21368 2 2 31 TYR OH   O  -1.387  -8.136  -5.755 1.00 . B B . 325 TYR OH   1 1 
       13 21369 2 2 32 LYS C    C  -6.767  -7.054   1.541 1.00 . B B . 326 LYS C    1 1 
       13 21370 2 2 32 LYS CA   C  -6.927  -8.100   0.434 1.00 . B B . 326 LYS CA   1 1 
       13 21371 2 2 32 LYS CB   C  -8.236  -8.875   0.634 1.00 . B B . 326 LYS CB   1 1 
       13 21372 2 2 32 LYS CD   C  -9.906 -10.511  -0.305 1.00 . B B . 326 LYS CD   1 1 
       13 21373 2 2 32 LYS CE   C -11.037  -9.496  -0.383 1.00 . B B . 326 LYS CE   1 1 
       13 21374 2 2 32 LYS CG   C  -8.546  -9.853  -0.489 1.00 . B B . 326 LYS CG   1 1 
       13 21375 2 2 32 LYS H    H  -5.912  -9.956   0.604 1.00 . B B . 326 LYS H    1 1 
       13 21376 2 2 32 LYS HA   H  -6.965  -7.590  -0.519 1.00 . B B . 326 LYS HA   1 1 
       13 21377 2 2 32 LYS HB2  H  -8.172  -9.429   1.558 1.00 . B B . 326 LYS HB2  1 1 
       13 21378 2 2 32 LYS HB3  H  -9.050  -8.169   0.703 1.00 . B B . 326 LYS HB3  1 1 
       13 21379 2 2 32 LYS HD2  H -10.045 -11.249  -1.080 1.00 . B B . 326 LYS HD2  1 1 
       13 21380 2 2 32 LYS HD3  H  -9.932 -10.994   0.661 1.00 . B B . 326 LYS HD3  1 1 
       13 21381 2 2 32 LYS HE2  H -10.915  -8.780   0.417 1.00 . B B . 326 LYS HE2  1 1 
       13 21382 2 2 32 LYS HE3  H -10.980  -8.986  -1.333 1.00 . B B . 326 LYS HE3  1 1 
       13 21383 2 2 32 LYS HG2  H  -8.539  -9.322  -1.429 1.00 . B B . 326 LYS HG2  1 1 
       13 21384 2 2 32 LYS HG3  H  -7.787 -10.620  -0.502 1.00 . B B . 326 LYS HG3  1 1 
       13 21385 2 2 32 LYS HZ1  H -12.971  -9.596   0.405 1.00 . B B . 326 LYS HZ1  1 1 
       13 21386 2 2 32 LYS HZ2  H -12.280 -11.109   0.102 1.00 . B B . 326 LYS HZ2  1 1 
       13 21387 2 2 32 LYS HZ3  H -12.848 -10.167  -1.183 1.00 . B B . 326 LYS HZ3  1 1 
       13 21388 2 2 32 LYS N    N  -5.777  -9.005   0.407 1.00 . B B . 326 LYS N    1 1 
       13 21389 2 2 32 LYS NZ   N -12.377 -10.137  -0.256 1.00 . B B . 326 LYS NZ   1 1 
       13 21390 2 2 32 LYS O    O  -6.960  -5.860   1.309 1.00 . B B . 326 LYS O    1 1 
       13 21391 2 2 33 ALA C    C  -5.163  -5.567   3.607 1.00 . B B . 327 ALA C    1 1 
       13 21392 2 2 33 ALA CA   C  -6.212  -6.633   3.899 1.00 . B B . 327 ALA CA   1 1 
       13 21393 2 2 33 ALA CB   C  -5.806  -7.431   5.130 1.00 . B B . 327 ALA CB   1 1 
       13 21394 2 2 33 ALA H    H  -6.266  -8.482   2.861 1.00 . B B . 327 ALA H    1 1 
       13 21395 2 2 33 ALA HA   H  -7.154  -6.148   4.108 1.00 . B B . 327 ALA HA   1 1 
       13 21396 2 2 33 ALA HB1  H  -5.547  -6.753   5.928 1.00 . B B . 327 ALA HB1  1 1 
       13 21397 2 2 33 ALA HB2  H  -4.950  -8.050   4.893 1.00 . B B . 327 ALA HB2  1 1 
       13 21398 2 2 33 ALA HB3  H  -6.628  -8.056   5.441 1.00 . B B . 327 ALA HB3  1 1 
       13 21399 2 2 33 ALA N    N  -6.406  -7.518   2.746 1.00 . B B . 327 ALA N    1 1 
       13 21400 2 2 33 ALA O    O  -5.391  -4.386   3.850 1.00 . B B . 327 ALA O    1 1 
       13 21401 2 2 34 PHE C    C  -3.446  -3.917   1.917 1.00 . B B . 328 PHE C    1 1 
       13 21402 2 2 34 PHE CA   C  -2.922  -5.092   2.738 1.00 . B B . 328 PHE CA   1 1 
       13 21403 2 2 34 PHE CB   C  -1.848  -5.865   1.957 1.00 . B B . 328 PHE CB   1 1 
       13 21404 2 2 34 PHE CD1  C  -0.642  -4.016   0.748 1.00 . B B . 328 PHE CD1  1 1 
       13 21405 2 2 34 PHE CD2  C   0.606  -5.418   2.219 1.00 . B B . 328 PHE CD2  1 1 
       13 21406 2 2 34 PHE CE1  C   0.507  -3.307   0.448 1.00 . B B . 328 PHE CE1  1 1 
       13 21407 2 2 34 PHE CE2  C   1.755  -4.713   1.923 1.00 . B B . 328 PHE CE2  1 1 
       13 21408 2 2 34 PHE CG   C  -0.605  -5.080   1.637 1.00 . B B . 328 PHE CG   1 1 
       13 21409 2 2 34 PHE CZ   C   1.704  -3.657   1.037 1.00 . B B . 328 PHE CZ   1 1 
       13 21410 2 2 34 PHE H    H  -3.909  -6.957   2.902 1.00 . B B . 328 PHE H    1 1 
       13 21411 2 2 34 PHE HA   H  -2.496  -4.716   3.659 1.00 . B B . 328 PHE HA   1 1 
       13 21412 2 2 34 PHE HB2  H  -1.550  -6.725   2.538 1.00 . B B . 328 PHE HB2  1 1 
       13 21413 2 2 34 PHE HB3  H  -2.275  -6.205   1.025 1.00 . B B . 328 PHE HB3  1 1 
       13 21414 2 2 34 PHE HD1  H  -1.579  -3.742   0.289 1.00 . B B . 328 PHE HD1  1 1 
       13 21415 2 2 34 PHE HD2  H   0.647  -6.245   2.913 1.00 . B B . 328 PHE HD2  1 1 
       13 21416 2 2 34 PHE HE1  H   0.466  -2.483  -0.245 1.00 . B B . 328 PHE HE1  1 1 
       13 21417 2 2 34 PHE HE2  H   2.692  -4.987   2.385 1.00 . B B . 328 PHE HE2  1 1 
       13 21418 2 2 34 PHE HZ   H   2.603  -3.105   0.802 1.00 . B B . 328 PHE HZ   1 1 
       13 21419 2 2 34 PHE N    N  -4.019  -5.999   3.075 1.00 . B B . 328 PHE N    1 1 
       13 21420 2 2 34 PHE O    O  -3.146  -2.761   2.214 1.00 . B B . 328 PHE O    1 1 
       13 21421 2 2 35 LEU C    C  -5.731  -2.256   0.866 1.00 . B B . 329 LEU C    1 1 
       13 21422 2 2 35 LEU CA   C  -4.842  -3.193   0.048 1.00 . B B . 329 LEU CA   1 1 
       13 21423 2 2 35 LEU CB   C  -5.648  -3.831  -1.086 1.00 . B B . 329 LEU CB   1 1 
       13 21424 2 2 35 LEU CD1  C  -5.740  -5.320  -3.103 1.00 . B B . 329 LEU CD1  1 1 
       13 21425 2 2 35 LEU CD2  C  -3.626  -4.099  -2.550 1.00 . B B . 329 LEU CD2  1 1 
       13 21426 2 2 35 LEU CG   C  -4.860  -4.789  -1.985 1.00 . B B . 329 LEU CG   1 1 
       13 21427 2 2 35 LEU H    H  -4.461  -5.165   0.730 1.00 . B B . 329 LEU H    1 1 
       13 21428 2 2 35 LEU HA   H  -4.034  -2.617  -0.378 1.00 . B B . 329 LEU HA   1 1 
       13 21429 2 2 35 LEU HB2  H  -6.473  -4.377  -0.650 1.00 . B B . 329 LEU HB2  1 1 
       13 21430 2 2 35 LEU HB3  H  -6.050  -3.042  -1.705 1.00 . B B . 329 LEU HB3  1 1 
       13 21431 2 2 35 LEU HD11 H  -5.847  -4.566  -3.868 1.00 . B B . 329 LEU HD11 1 1 
       13 21432 2 2 35 LEU HD12 H  -6.713  -5.572  -2.708 1.00 . B B . 329 LEU HD12 1 1 
       13 21433 2 2 35 LEU HD13 H  -5.286  -6.202  -3.530 1.00 . B B . 329 LEU HD13 1 1 
       13 21434 2 2 35 LEU HD21 H  -3.874  -3.638  -3.495 1.00 . B B . 329 LEU HD21 1 1 
       13 21435 2 2 35 LEU HD22 H  -2.845  -4.830  -2.701 1.00 . B B . 329 LEU HD22 1 1 
       13 21436 2 2 35 LEU HD23 H  -3.284  -3.344  -1.860 1.00 . B B . 329 LEU HD23 1 1 
       13 21437 2 2 35 LEU HG   H  -4.530  -5.631  -1.395 1.00 . B B . 329 LEU HG   1 1 
       13 21438 2 2 35 LEU N    N  -4.249  -4.223   0.899 1.00 . B B . 329 LEU N    1 1 
       13 21439 2 2 35 LEU O    O  -5.547  -1.039   0.840 1.00 . B B . 329 LEU O    1 1 
       13 21440 2 2 36 GLU C    C  -6.858  -1.200   3.447 1.00 . B B . 330 GLU C    1 1 
       13 21441 2 2 36 GLU CA   C  -7.614  -2.058   2.431 1.00 . B B . 330 GLU CA   1 1 
       13 21442 2 2 36 GLU CB   C  -8.590  -2.987   3.162 1.00 . B B . 330 GLU CB   1 1 
       13 21443 2 2 36 GLU CD   C -10.407  -2.991   1.366 1.00 . B B . 330 GLU CD   1 1 
       13 21444 2 2 36 GLU CG   C  -9.466  -3.821   2.231 1.00 . B B . 330 GLU CG   1 1 
       13 21445 2 2 36 GLU H    H  -6.778  -3.811   1.574 1.00 . B B . 330 GLU H    1 1 
       13 21446 2 2 36 GLU HA   H  -8.175  -1.405   1.779 1.00 . B B . 330 GLU HA   1 1 
       13 21447 2 2 36 GLU HB2  H  -8.025  -3.664   3.787 1.00 . B B . 330 GLU HB2  1 1 
       13 21448 2 2 36 GLU HB3  H  -9.236  -2.390   3.788 1.00 . B B . 330 GLU HB3  1 1 
       13 21449 2 2 36 GLU HG2  H  -8.826  -4.395   1.579 1.00 . B B . 330 GLU HG2  1 1 
       13 21450 2 2 36 GLU HG3  H -10.059  -4.496   2.832 1.00 . B B . 330 GLU HG3  1 1 
       13 21451 2 2 36 GLU N    N  -6.691  -2.835   1.596 1.00 . B B . 330 GLU N    1 1 
       13 21452 2 2 36 GLU O    O  -7.289  -0.092   3.770 1.00 . B B . 330 GLU O    1 1 
       13 21453 2 2 36 GLU OE1  O -10.455  -1.750   1.534 1.00 . B B . 330 GLU OE1  1 1 
       13 21454 2 2 36 GLU OE2  O -11.110  -3.587   0.523 1.00 . B B . 330 GLU OE2  1 1 
       13 21455 2 2 37 ILE C    C  -4.458   0.343   4.285 1.00 . B B . 331 ILE C    1 1 
       13 21456 2 2 37 ILE CA   C  -4.889  -0.990   4.884 1.00 . B B . 331 ILE CA   1 1 
       13 21457 2 2 37 ILE CB   C  -3.654  -1.835   5.258 1.00 . B B . 331 ILE CB   1 1 
       13 21458 2 2 37 ILE CD1  C  -3.010  -4.065   6.289 1.00 . B B . 331 ILE CD1  1 1 
       13 21459 2 2 37 ILE CG1  C  -4.087  -3.023   6.116 1.00 . B B . 331 ILE CG1  1 1 
       13 21460 2 2 37 ILE CG2  C  -2.610  -1.002   5.984 1.00 . B B . 331 ILE CG2  1 1 
       13 21461 2 2 37 ILE H    H  -5.426  -2.590   3.612 1.00 . B B . 331 ILE H    1 1 
       13 21462 2 2 37 ILE HA   H  -5.467  -0.814   5.777 1.00 . B B . 331 ILE HA   1 1 
       13 21463 2 2 37 ILE HB   H  -3.211  -2.205   4.348 1.00 . B B . 331 ILE HB   1 1 
       13 21464 2 2 37 ILE HD11 H  -2.958  -4.677   5.402 1.00 . B B . 331 ILE HD11 1 1 
       13 21465 2 2 37 ILE HD12 H  -3.245  -4.684   7.141 1.00 . B B . 331 ILE HD12 1 1 
       13 21466 2 2 37 ILE HD13 H  -2.063  -3.575   6.446 1.00 . B B . 331 ILE HD13 1 1 
       13 21467 2 2 37 ILE HG12 H  -4.362  -2.668   7.096 1.00 . B B . 331 ILE HG12 1 1 
       13 21468 2 2 37 ILE HG13 H  -4.942  -3.498   5.660 1.00 . B B . 331 ILE HG13 1 1 
       13 21469 2 2 37 ILE HG21 H  -2.349  -0.144   5.380 1.00 . B B . 331 ILE HG21 1 1 
       13 21470 2 2 37 ILE HG22 H  -1.728  -1.604   6.150 1.00 . B B . 331 ILE HG22 1 1 
       13 21471 2 2 37 ILE HG23 H  -3.005  -0.671   6.931 1.00 . B B . 331 ILE HG23 1 1 
       13 21472 2 2 37 ILE N    N  -5.723  -1.711   3.927 1.00 . B B . 331 ILE N    1 1 
       13 21473 2 2 37 ILE O    O  -4.643   1.403   4.885 1.00 . B B . 331 ILE O    1 1 
       13 21474 2 2 38 LEU C    C  -4.664   2.339   2.014 1.00 . B B . 332 LEU C    1 1 
       13 21475 2 2 38 LEU CA   C  -3.474   1.438   2.330 1.00 . B B . 332 LEU CA   1 1 
       13 21476 2 2 38 LEU CB   C  -2.825   0.993   1.025 1.00 . B B . 332 LEU CB   1 1 
       13 21477 2 2 38 LEU CD1  C  -1.462  -0.681  -0.206 1.00 . B B . 332 LEU CD1  1 1 
       13 21478 2 2 38 LEU CD2  C  -0.542   0.401   1.848 1.00 . B B . 332 LEU CD2  1 1 
       13 21479 2 2 38 LEU CG   C  -1.789  -0.115   1.158 1.00 . B B . 332 LEU CG   1 1 
       13 21480 2 2 38 LEU H    H  -3.826  -0.617   2.658 1.00 . B B . 332 LEU H    1 1 
       13 21481 2 2 38 LEU HA   H  -2.756   1.979   2.925 1.00 . B B . 332 LEU HA   1 1 
       13 21482 2 2 38 LEU HB2  H  -3.604   0.642   0.370 1.00 . B B . 332 LEU HB2  1 1 
       13 21483 2 2 38 LEU HB3  H  -2.350   1.848   0.570 1.00 . B B . 332 LEU HB3  1 1 
       13 21484 2 2 38 LEU HD11 H  -2.046  -1.576  -0.366 1.00 . B B . 332 LEU HD11 1 1 
       13 21485 2 2 38 LEU HD12 H  -0.410  -0.918  -0.258 1.00 . B B . 332 LEU HD12 1 1 
       13 21486 2 2 38 LEU HD13 H  -1.708   0.048  -0.961 1.00 . B B . 332 LEU HD13 1 1 
       13 21487 2 2 38 LEU HD21 H  -0.803   1.235   2.480 1.00 . B B . 332 LEU HD21 1 1 
       13 21488 2 2 38 LEU HD22 H   0.176   0.720   1.107 1.00 . B B . 332 LEU HD22 1 1 
       13 21489 2 2 38 LEU HD23 H  -0.116  -0.388   2.449 1.00 . B B . 332 LEU HD23 1 1 
       13 21490 2 2 38 LEU HG   H  -2.197  -0.912   1.759 1.00 . B B . 332 LEU HG   1 1 
       13 21491 2 2 38 LEU N    N  -3.913   0.265   3.076 1.00 . B B . 332 LEU N    1 1 
       13 21492 2 2 38 LEU O    O  -4.612   3.553   2.203 1.00 . B B . 332 LEU O    1 1 
       13 21493 2 2 39 HIS C    C  -7.502   3.294   2.278 1.00 . B B . 333 HIS C    1 1 
       13 21494 2 2 39 HIS CA   C  -6.960   2.430   1.137 1.00 . B B . 333 HIS CA   1 1 
       13 21495 2 2 39 HIS CB   C  -8.052   1.447   0.700 1.00 . B B . 333 HIS CB   1 1 
       13 21496 2 2 39 HIS CD2  C  -7.755  -0.375  -1.115 1.00 . B B . 333 HIS CD2  1 1 
       13 21497 2 2 39 HIS CE1  C  -7.698   0.926  -2.877 1.00 . B B . 333 HIS CE1  1 1 
       13 21498 2 2 39 HIS CG   C  -7.875   0.899  -0.681 1.00 . B B . 333 HIS CG   1 1 
       13 21499 2 2 39 HIS H    H  -5.683   0.742   1.371 1.00 . B B . 333 HIS H    1 1 
       13 21500 2 2 39 HIS HA   H  -6.716   3.074   0.304 1.00 . B B . 333 HIS HA   1 1 
       13 21501 2 2 39 HIS HB2  H  -8.065   0.614   1.383 1.00 . B B . 333 HIS HB2  1 1 
       13 21502 2 2 39 HIS HB3  H  -9.009   1.947   0.737 1.00 . B B . 333 HIS HB3  1 1 
       13 21503 2 2 39 HIS HD1  H  -7.893   2.670  -1.825 1.00 . B B . 333 HIS HD1  1 1 
       13 21504 2 2 39 HIS HD2  H  -7.743  -1.261  -0.499 1.00 . B B . 333 HIS HD2  1 1 
       13 21505 2 2 39 HIS HE1  H  -7.637   1.272  -3.899 1.00 . B B . 333 HIS HE1  1 1 
       13 21506 2 2 39 HIS HE2  H  -7.675  -1.111  -3.078 1.00 . B B . 333 HIS HE2  1 1 
       13 21507 2 2 39 HIS N    N  -5.733   1.715   1.511 1.00 . B B . 333 HIS N    1 1 
       13 21508 2 2 39 HIS ND1  N  -7.833   1.692  -1.809 1.00 . B B . 333 HIS ND1  1 1 
       13 21509 2 2 39 HIS NE2  N  -7.648  -0.332  -2.484 1.00 . B B . 333 HIS NE2  1 1 
       13 21510 2 2 39 HIS O    O  -7.988   4.400   2.036 1.00 . B B . 333 HIS O    1 1 
       13 21511 2 2 40 THR C    C  -7.157   4.879   4.769 1.00 . B B . 334 THR C    1 1 
       13 21512 2 2 40 THR CA   C  -7.903   3.549   4.674 1.00 . B B . 334 THR CA   1 1 
       13 21513 2 2 40 THR CB   C  -7.711   2.734   5.965 1.00 . B B . 334 THR CB   1 1 
       13 21514 2 2 40 THR CG2  C  -8.225   3.428   7.215 1.00 . B B . 334 THR CG2  1 1 
       13 21515 2 2 40 THR H    H  -7.018   1.911   3.651 1.00 . B B . 334 THR H    1 1 
       13 21516 2 2 40 THR HA   H  -8.955   3.745   4.529 1.00 . B B . 334 THR HA   1 1 
       13 21517 2 2 40 THR HB   H  -6.655   2.548   6.104 1.00 . B B . 334 THR HB   1 1 
       13 21518 2 2 40 THR HG1  H  -9.285   1.618   5.610 1.00 . B B . 334 THR HG1  1 1 
       13 21519 2 2 40 THR HG21 H  -7.601   3.160   8.062 1.00 . B B . 334 THR HG21 1 1 
       13 21520 2 2 40 THR HG22 H  -9.243   3.122   7.406 1.00 . B B . 334 THR HG22 1 1 
       13 21521 2 2 40 THR HG23 H  -8.192   4.498   7.074 1.00 . B B . 334 THR HG23 1 1 
       13 21522 2 2 40 THR N    N  -7.416   2.795   3.515 1.00 . B B . 334 THR N    1 1 
       13 21523 2 2 40 THR O    O  -7.747   5.916   5.059 1.00 . B B . 334 THR O    1 1 
       13 21524 2 2 40 THR OG1  O  -8.371   1.482   5.873 1.00 . B B . 334 THR OG1  1 1 
       13 21525 2 2 41 TYR C    C  -5.508   7.084   3.538 1.00 . B B . 335 TYR C    1 1 
       13 21526 2 2 41 TYR CA   C  -5.005   6.012   4.520 1.00 . B B . 335 TYR CA   1 1 
       13 21527 2 2 41 TYR CB   C  -3.575   5.590   4.183 1.00 . B B . 335 TYR CB   1 1 
       13 21528 2 2 41 TYR CD1  C  -2.631   7.843   3.496 1.00 . B B . 335 TYR CD1  1 1 
       13 21529 2 2 41 TYR CD2  C  -1.410   6.529   5.058 1.00 . B B . 335 TYR CD2  1 1 
       13 21530 2 2 41 TYR CE1  C  -1.653   8.816   3.544 1.00 . B B . 335 TYR CE1  1 1 
       13 21531 2 2 41 TYR CE2  C  -0.431   7.495   5.116 1.00 . B B . 335 TYR CE2  1 1 
       13 21532 2 2 41 TYR CG   C  -2.526   6.683   4.253 1.00 . B B . 335 TYR CG   1 1 
       13 21533 2 2 41 TYR CZ   C  -0.554   8.637   4.356 1.00 . B B . 335 TYR CZ   1 1 
       13 21534 2 2 41 TYR H    H  -5.455   3.965   4.259 1.00 . B B . 335 TYR H    1 1 
       13 21535 2 2 41 TYR HA   H  -5.024   6.419   5.519 1.00 . B B . 335 TYR HA   1 1 
       13 21536 2 2 41 TYR HB2  H  -3.276   4.815   4.870 1.00 . B B . 335 TYR HB2  1 1 
       13 21537 2 2 41 TYR HB3  H  -3.564   5.186   3.184 1.00 . B B . 335 TYR HB3  1 1 
       13 21538 2 2 41 TYR HD1  H  -3.493   7.983   2.861 1.00 . B B . 335 TYR HD1  1 1 
       13 21539 2 2 41 TYR HD2  H  -1.312   5.636   5.655 1.00 . B B . 335 TYR HD2  1 1 
       13 21540 2 2 41 TYR HE1  H  -1.751   9.708   2.949 1.00 . B B . 335 TYR HE1  1 1 
       13 21541 2 2 41 TYR HE2  H   0.431   7.345   5.745 1.00 . B B . 335 TYR HE2  1 1 
       13 21542 2 2 41 TYR HH   H   1.204   9.299   3.935 1.00 . B B . 335 TYR HH   1 1 
       13 21543 2 2 41 TYR N    N  -5.857   4.829   4.495 1.00 . B B . 335 TYR N    1 1 
       13 21544 2 2 41 TYR O    O  -5.878   8.178   3.960 1.00 . B B . 335 TYR O    1 1 
       13 21545 2 2 41 TYR OH   O   0.425   9.603   4.408 1.00 . B B . 335 TYR OH   1 1 
       13 21546 2 2 42 GLN C    C  -7.363   8.261   1.451 1.00 . B B . 336 GLN C    1 1 
       13 21547 2 2 42 GLN CA   C  -5.964   7.709   1.189 1.00 . B B . 336 GLN CA   1 1 
       13 21548 2 2 42 GLN CB   C  -5.950   7.062  -0.205 1.00 . B B . 336 GLN CB   1 1 
       13 21549 2 2 42 GLN CD   C  -3.845   8.282  -1.013 1.00 . B B . 336 GLN CD   1 1 
       13 21550 2 2 42 GLN CG   C  -4.571   6.947  -0.839 1.00 . B B . 336 GLN CG   1 1 
       13 21551 2 2 42 GLN H    H  -5.207   5.873   1.959 1.00 . B B . 336 GLN H    1 1 
       13 21552 2 2 42 GLN HA   H  -5.270   8.535   1.188 1.00 . B B . 336 GLN HA   1 1 
       13 21553 2 2 42 GLN HB2  H  -6.365   6.069  -0.127 1.00 . B B . 336 GLN HB2  1 1 
       13 21554 2 2 42 GLN HB3  H  -6.577   7.648  -0.863 1.00 . B B . 336 GLN HB3  1 1 
       13 21555 2 2 42 GLN HE21 H  -5.520   9.328  -0.706 1.00 . B B . 336 GLN HE21 1 1 
       13 21556 2 2 42 GLN HE22 H  -4.098  10.257  -1.001 1.00 . B B . 336 GLN HE22 1 1 
       13 21557 2 2 42 GLN HG2  H  -3.966   6.309  -0.225 1.00 . B B . 336 GLN HG2  1 1 
       13 21558 2 2 42 GLN HG3  H  -4.683   6.493  -1.814 1.00 . B B . 336 GLN HG3  1 1 
       13 21559 2 2 42 GLN N    N  -5.515   6.763   2.230 1.00 . B B . 336 GLN N    1 1 
       13 21560 2 2 42 GLN NE2  N  -4.562   9.401  -0.895 1.00 . B B . 336 GLN NE2  1 1 
       13 21561 2 2 42 GLN O    O  -7.627   9.434   1.181 1.00 . B B . 336 GLN O    1 1 
       13 21562 2 2 42 GLN OE1  O  -2.643   8.303  -1.280 1.00 . B B . 336 GLN OE1  1 1 
       13 21563 2 2 43 LYS C    C  -9.686   9.001   3.196 1.00 . B B . 337 LYS C    1 1 
       13 21564 2 2 43 LYS CA   C  -9.632   7.831   2.222 1.00 . B B . 337 LYS CA   1 1 
       13 21565 2 2 43 LYS CB   C -10.433   6.663   2.774 1.00 . B B . 337 LYS CB   1 1 
       13 21566 2 2 43 LYS CD   C -11.442   4.422   2.306 1.00 . B B . 337 LYS CD   1 1 
       13 21567 2 2 43 LYS CE   C -12.543   4.714   3.318 1.00 . B B . 337 LYS CE   1 1 
       13 21568 2 2 43 LYS CG   C -10.872   5.688   1.701 1.00 . B B . 337 LYS CG   1 1 
       13 21569 2 2 43 LYS H    H  -7.994   6.487   2.135 1.00 . B B . 337 LYS H    1 1 
       13 21570 2 2 43 LYS HA   H -10.074   8.129   1.287 1.00 . B B . 337 LYS HA   1 1 
       13 21571 2 2 43 LYS HB2  H  -9.830   6.133   3.494 1.00 . B B . 337 LYS HB2  1 1 
       13 21572 2 2 43 LYS HB3  H -11.315   7.047   3.264 1.00 . B B . 337 LYS HB3  1 1 
       13 21573 2 2 43 LYS HD2  H -11.847   3.815   1.513 1.00 . B B . 337 LYS HD2  1 1 
       13 21574 2 2 43 LYS HD3  H -10.644   3.891   2.797 1.00 . B B . 337 LYS HD3  1 1 
       13 21575 2 2 43 LYS HE2  H -12.921   3.777   3.697 1.00 . B B . 337 LYS HE2  1 1 
       13 21576 2 2 43 LYS HE3  H -12.120   5.285   4.133 1.00 . B B . 337 LYS HE3  1 1 
       13 21577 2 2 43 LYS HG2  H -11.629   6.155   1.090 1.00 . B B . 337 LYS HG2  1 1 
       13 21578 2 2 43 LYS HG3  H -10.020   5.433   1.088 1.00 . B B . 337 LYS HG3  1 1 
       13 21579 2 2 43 LYS HZ1  H -13.324   6.374   2.310 1.00 . B B . 337 LYS HZ1  1 1 
       13 21580 2 2 43 LYS HZ2  H -14.377   5.707   3.453 1.00 . B B . 337 LYS HZ2  1 1 
       13 21581 2 2 43 LYS HZ3  H -14.132   4.925   1.974 1.00 . B B . 337 LYS HZ3  1 1 
       13 21582 2 2 43 LYS N    N  -8.258   7.415   1.953 1.00 . B B . 337 LYS N    1 1 
       13 21583 2 2 43 LYS NZ   N -13.672   5.484   2.721 1.00 . B B . 337 LYS NZ   1 1 
       13 21584 2 2 43 LYS O    O -10.294  10.029   2.904 1.00 . B B . 337 LYS O    1 1 
       13 21585 2 2 44 GLU C    C  -8.329  11.145   4.888 1.00 . B B . 338 GLU C    1 1 
       13 21586 2 2 44 GLU CA   C  -9.015   9.864   5.376 1.00 . B B . 338 GLU CA   1 1 
       13 21587 2 2 44 GLU CB   C  -8.330   9.315   6.633 1.00 . B B . 338 GLU CB   1 1 
       13 21588 2 2 44 GLU CD   C -10.171   7.594   7.197 1.00 . B B . 338 GLU CD   1 1 
       13 21589 2 2 44 GLU CG   C  -9.300   8.753   7.673 1.00 . B B . 338 GLU CG   1 1 
       13 21590 2 2 44 GLU H    H  -8.581   7.987   4.515 1.00 . B B . 338 GLU H    1 1 
       13 21591 2 2 44 GLU HA   H -10.040  10.105   5.623 1.00 . B B . 338 GLU HA   1 1 
       13 21592 2 2 44 GLU HB2  H  -7.653   8.525   6.344 1.00 . B B . 338 GLU HB2  1 1 
       13 21593 2 2 44 GLU HB3  H  -7.766  10.108   7.096 1.00 . B B . 338 GLU HB3  1 1 
       13 21594 2 2 44 GLU HG2  H  -8.723   8.408   8.515 1.00 . B B . 338 GLU HG2  1 1 
       13 21595 2 2 44 GLU HG3  H  -9.947   9.554   7.997 1.00 . B B . 338 GLU HG3  1 1 
       13 21596 2 2 44 GLU N    N  -9.044   8.833   4.347 1.00 . B B . 338 GLU N    1 1 
       13 21597 2 2 44 GLU O    O  -8.724  12.244   5.282 1.00 . B B . 338 GLU O    1 1 
       13 21598 2 2 44 GLU OE1  O  -9.935   7.062   6.096 1.00 . B B . 338 GLU OE1  1 1 
       13 21599 2 2 44 GLU OE2  O -11.087   7.207   7.951 1.00 . B B . 338 GLU OE2  1 1 
       13 21600 2 2 45 GLN C    C  -7.613  13.035   2.669 1.00 . B B . 339 GLN C    1 1 
       13 21601 2 2 45 GLN CA   C  -6.633  12.196   3.478 1.00 . B B . 339 GLN CA   1 1 
       13 21602 2 2 45 GLN CB   C  -5.453  11.806   2.577 1.00 . B B . 339 GLN CB   1 1 
       13 21603 2 2 45 GLN CD   C  -4.003  11.132   4.544 1.00 . B B . 339 GLN CD   1 1 
       13 21604 2 2 45 GLN CG   C  -4.529  10.760   3.168 1.00 . B B . 339 GLN CG   1 1 
       13 21605 2 2 45 GLN H    H  -7.054  10.122   3.716 1.00 . B B . 339 GLN H    1 1 
       13 21606 2 2 45 GLN HA   H  -6.269  12.782   4.311 1.00 . B B . 339 GLN HA   1 1 
       13 21607 2 2 45 GLN HB2  H  -5.843  11.419   1.647 1.00 . B B . 339 GLN HB2  1 1 
       13 21608 2 2 45 GLN HB3  H  -4.871  12.691   2.368 1.00 . B B . 339 GLN HB3  1 1 
       13 21609 2 2 45 GLN HE21 H  -4.761   9.462   5.319 1.00 . B B . 339 GLN HE21 1 1 
       13 21610 2 2 45 GLN HE22 H  -3.926  10.492   6.425 1.00 . B B . 339 GLN HE22 1 1 
       13 21611 2 2 45 GLN HG2  H  -5.072   9.837   3.244 1.00 . B B . 339 GLN HG2  1 1 
       13 21612 2 2 45 GLN HG3  H  -3.691  10.626   2.502 1.00 . B B . 339 GLN HG3  1 1 
       13 21613 2 2 45 GLN N    N  -7.322  11.017   4.015 1.00 . B B . 339 GLN N    1 1 
       13 21614 2 2 45 GLN NE2  N  -4.256  10.276   5.529 1.00 . B B . 339 GLN NE2  1 1 
       13 21615 2 2 45 GLN O    O  -7.775  14.232   2.907 1.00 . B B . 339 GLN O    1 1 
       13 21616 2 2 45 GLN OE1  O  -3.371  12.174   4.718 1.00 . B B . 339 GLN OE1  1 1 
       13 21617 2 2 46 ARG C    C -10.456  13.527   1.652 1.00 . B B . 340 ARG C    1 1 
       13 21618 2 2 46 ARG CA   C  -9.253  13.032   0.847 1.00 . B B . 340 ARG CA   1 1 
       13 21619 2 2 46 ARG CB   C  -9.717  12.074  -0.254 1.00 . B B . 340 ARG CB   1 1 
       13 21620 2 2 46 ARG CD   C  -9.111  10.694  -2.268 1.00 . B B . 340 ARG CD   1 1 
       13 21621 2 2 46 ARG CG   C  -8.598  11.624  -1.181 1.00 . B B . 340 ARG CG   1 1 
       13 21622 2 2 46 ARG CZ   C  -8.225   9.432  -4.200 1.00 . B B . 340 ARG CZ   1 1 
       13 21623 2 2 46 ARG H    H  -8.086  11.419   1.586 1.00 . B B . 340 ARG H    1 1 
       13 21624 2 2 46 ARG HA   H  -8.770  13.883   0.388 1.00 . B B . 340 ARG HA   1 1 
       13 21625 2 2 46 ARG HB2  H -10.147  11.196   0.206 1.00 . B B . 340 ARG HB2  1 1 
       13 21626 2 2 46 ARG HB3  H -10.472  12.565  -0.848 1.00 . B B . 340 ARG HB3  1 1 
       13 21627 2 2 46 ARG HD2  H  -9.571   9.836  -1.801 1.00 . B B . 340 ARG HD2  1 1 
       13 21628 2 2 46 ARG HD3  H  -9.848  11.222  -2.856 1.00 . B B . 340 ARG HD3  1 1 
       13 21629 2 2 46 ARG HE   H  -7.128  10.540  -2.951 1.00 . B B . 340 ARG HE   1 1 
       13 21630 2 2 46 ARG HG2  H  -8.157  12.495  -1.646 1.00 . B B . 340 ARG HG2  1 1 
       13 21631 2 2 46 ARG HG3  H  -7.848  11.107  -0.600 1.00 . B B . 340 ARG HG3  1 1 
       13 21632 2 2 46 ARG HH11 H -10.231   9.272  -3.960 1.00 . B B . 340 ARG HH11 1 1 
       13 21633 2 2 46 ARG HH12 H  -9.575   8.398  -5.302 1.00 . B B . 340 ARG HH12 1 1 
       13 21634 2 2 46 ARG HH21 H  -6.270   9.386  -4.717 1.00 . B B . 340 ARG HH21 1 1 
       13 21635 2 2 46 ARG HH22 H  -7.325   8.461  -5.731 1.00 . B B . 340 ARG HH22 1 1 
       13 21636 2 2 46 ARG N    N  -8.270  12.378   1.711 1.00 . B B . 340 ARG N    1 1 
       13 21637 2 2 46 ARG NE   N  -8.038  10.235  -3.151 1.00 . B B . 340 ARG NE   1 1 
       13 21638 2 2 46 ARG NH1  N  -9.446   8.998  -4.512 1.00 . B B . 340 ARG NH1  1 1 
       13 21639 2 2 46 ARG NH2  N  -7.189   9.062  -4.945 1.00 . B B . 340 ARG NH2  1 1 
       13 21640 2 2 46 ARG O    O -11.007  14.590   1.357 1.00 . B B . 340 ARG O    1 1 
       13 21641 2 2 47 ASN C    C -11.766  14.512   4.157 1.00 . B B . 341 ASN C    1 1 
       13 21642 2 2 47 ASN CA   C -11.982  13.135   3.527 1.00 . B B . 341 ASN CA   1 1 
       13 21643 2 2 47 ASN CB   C -12.214  12.083   4.620 1.00 . B B . 341 ASN CB   1 1 
       13 21644 2 2 47 ASN CG   C -13.022  10.893   4.124 1.00 . B B . 341 ASN CG   1 1 
       13 21645 2 2 47 ASN H    H -10.368  11.930   2.864 1.00 . B B . 341 ASN H    1 1 
       13 21646 2 2 47 ASN HA   H -12.859  13.183   2.899 1.00 . B B . 341 ASN HA   1 1 
       13 21647 2 2 47 ASN HB2  H -11.258  11.720   4.966 1.00 . B B . 341 ASN HB2  1 1 
       13 21648 2 2 47 ASN HB3  H -12.739  12.534   5.445 1.00 . B B . 341 ASN HB3  1 1 
       13 21649 2 2 47 ASN HD21 H -11.701   9.621   4.895 1.00 . B B . 341 ASN HD21 1 1 
       13 21650 2 2 47 ASN HD22 H -13.045   8.906   4.082 1.00 . B B . 341 ASN HD22 1 1 
       13 21651 2 2 47 ASN N    N -10.852  12.761   2.675 1.00 . B B . 341 ASN N    1 1 
       13 21652 2 2 47 ASN ND2  N -12.540   9.685   4.394 1.00 . B B . 341 ASN ND2  1 1 
       13 21653 2 2 47 ASN O    O -12.705  15.300   4.274 1.00 . B B . 341 ASN O    1 1 
       13 21654 2 2 47 ASN OD1  O -14.083  11.060   3.521 1.00 . B B . 341 ASN OD1  1 1 
       13 21655 2 2 48 ALA C    C -10.588  17.253   4.252 1.00 . B B . 342 ALA C    1 1 
       13 21656 2 2 48 ALA CA   C -10.175  16.088   5.154 1.00 . B B . 342 ALA CA   1 1 
       13 21657 2 2 48 ALA CB   C  -8.683  16.152   5.453 1.00 . B B . 342 ALA CB   1 1 
       13 21658 2 2 48 ALA H    H  -9.813  14.133   4.421 1.00 . B B . 342 ALA H    1 1 
       13 21659 2 2 48 ALA HA   H -10.707  16.168   6.089 1.00 . B B . 342 ALA HA   1 1 
       13 21660 2 2 48 ALA HB1  H  -8.482  16.991   6.102 1.00 . B B . 342 ALA HB1  1 1 
       13 21661 2 2 48 ALA HB2  H  -8.136  16.275   4.529 1.00 . B B . 342 ALA HB2  1 1 
       13 21662 2 2 48 ALA HB3  H  -8.373  15.240   5.937 1.00 . B B . 342 ALA HB3  1 1 
       13 21663 2 2 48 ALA N    N -10.519  14.800   4.549 1.00 . B B . 342 ALA N    1 1 
       13 21664 2 2 48 ALA O    O -11.103  18.265   4.733 1.00 . B B . 342 ALA O    1 1 
       13 21665 2 2 49 LYS C    C -12.224  18.300   1.870 1.00 . B B . 343 LYS C    1 1 
       13 21666 2 2 49 LYS CA   C -10.707  18.130   1.972 1.00 . B B . 343 LYS CA   1 1 
       13 21667 2 2 49 LYS CB   C -10.126  17.776   0.599 1.00 . B B . 343 LYS CB   1 1 
       13 21668 2 2 49 LYS CD   C  -9.742  20.180  -0.060 1.00 . B B . 343 LYS CD   1 1 
       13 21669 2 2 49 LYS CE   C  -8.240  20.062   0.165 1.00 . B B . 343 LYS CE   1 1 
       13 21670 2 2 49 LYS CG   C -10.357  18.845  -0.461 1.00 . B B . 343 LYS CG   1 1 
       13 21671 2 2 49 LYS H    H  -9.948  16.266   2.630 1.00 . B B . 343 LYS H    1 1 
       13 21672 2 2 49 LYS HA   H -10.276  19.060   2.306 1.00 . B B . 343 LYS HA   1 1 
       13 21673 2 2 49 LYS HB2  H  -9.062  17.626   0.699 1.00 . B B . 343 LYS HB2  1 1 
       13 21674 2 2 49 LYS HB3  H -10.578  16.857   0.255 1.00 . B B . 343 LYS HB3  1 1 
       13 21675 2 2 49 LYS HD2  H  -9.921  20.898  -0.845 1.00 . B B . 343 LYS HD2  1 1 
       13 21676 2 2 49 LYS HD3  H -10.208  20.520   0.854 1.00 . B B . 343 LYS HD3  1 1 
       13 21677 2 2 49 LYS HE2  H  -8.061  19.321   0.929 1.00 . B B . 343 LYS HE2  1 1 
       13 21678 2 2 49 LYS HE3  H  -7.775  19.745  -0.757 1.00 . B B . 343 LYS HE3  1 1 
       13 21679 2 2 49 LYS HG2  H  -9.912  18.520  -1.389 1.00 . B B . 343 LYS HG2  1 1 
       13 21680 2 2 49 LYS HG3  H -11.422  18.977  -0.596 1.00 . B B . 343 LYS HG3  1 1 
       13 21681 2 2 49 LYS HZ1  H  -6.694  21.188   1.002 1.00 . B B . 343 LYS HZ1  1 1 
       13 21682 2 2 49 LYS HZ2  H  -8.237  21.809   1.311 1.00 . B B . 343 LYS HZ2  1 1 
       13 21683 2 2 49 LYS HZ3  H  -7.543  21.993  -0.221 1.00 . B B . 343 LYS HZ3  1 1 
       13 21684 2 2 49 LYS N    N -10.360  17.098   2.947 1.00 . B B . 343 LYS N    1 1 
       13 21685 2 2 49 LYS NZ   N  -7.636  21.353   0.595 1.00 . B B . 343 LYS NZ   1 1 
       13 21686 2 2 49 LYS O    O -12.731  19.423   1.876 1.00 . B B . 343 LYS O    1 1 
       13 21687 2 2 50 GLU C    C -15.039  17.913   2.860 1.00 . B B . 344 GLU C    1 1 
       13 21688 2 2 50 GLU CA   C -14.400  17.185   1.676 1.00 . B B . 344 GLU CA   1 1 
       13 21689 2 2 50 GLU CB   C -14.938  15.754   1.596 1.00 . B B . 344 GLU CB   1 1 
       13 21690 2 2 50 GLU CD   C -14.947  13.546   0.326 1.00 . B B . 344 GLU CD   1 1 
       13 21691 2 2 50 GLU CG   C -14.466  14.991   0.364 1.00 . B B . 344 GLU CG   1 1 
       13 21692 2 2 50 GLU H    H -12.469  16.314   1.778 1.00 . B B . 344 GLU H    1 1 
       13 21693 2 2 50 GLU HA   H -14.663  17.706   0.768 1.00 . B B . 344 GLU HA   1 1 
       13 21694 2 2 50 GLU HB2  H -14.617  15.211   2.473 1.00 . B B . 344 GLU HB2  1 1 
       13 21695 2 2 50 GLU HB3  H -16.017  15.788   1.580 1.00 . B B . 344 GLU HB3  1 1 
       13 21696 2 2 50 GLU HG2  H -14.835  15.495  -0.516 1.00 . B B . 344 GLU HG2  1 1 
       13 21697 2 2 50 GLU HG3  H -13.385  14.994   0.350 1.00 . B B . 344 GLU HG3  1 1 
       13 21698 2 2 50 GLU N    N -12.939  17.176   1.778 1.00 . B B . 344 GLU N    1 1 
       13 21699 2 2 50 GLU O    O -16.053  18.596   2.701 1.00 . B B . 344 GLU O    1 1 
       13 21700 2 2 50 GLU OE1  O -15.638  13.110   1.275 1.00 . B B . 344 GLU OE1  1 1 
       13 21701 2 2 50 GLU OE2  O -14.625  12.846  -0.656 1.00 . B B . 344 GLU OE2  1 1 
       13 21702 2 2 51 ALA C    C -14.903  19.934   5.137 1.00 . B B . 345 ALA C    1 1 
       13 21703 2 2 51 ALA CA   C -14.952  18.410   5.255 1.00 . B B . 345 ALA CA   1 1 
       13 21704 2 2 51 ALA CB   C -14.163  17.950   6.473 1.00 . B B . 345 ALA CB   1 1 
       13 21705 2 2 51 ALA H    H -13.637  17.208   4.108 1.00 . B B . 345 ALA H    1 1 
       13 21706 2 2 51 ALA HA   H -15.980  18.104   5.385 1.00 . B B . 345 ALA HA   1 1 
       13 21707 2 2 51 ALA HB1  H -13.139  17.761   6.190 1.00 . B B . 345 ALA HB1  1 1 
       13 21708 2 2 51 ALA HB2  H -14.601  17.042   6.863 1.00 . B B . 345 ALA HB2  1 1 
       13 21709 2 2 51 ALA HB3  H -14.192  18.718   7.232 1.00 . B B . 345 ALA HB3  1 1 
       13 21710 2 2 51 ALA N    N -14.442  17.765   4.046 1.00 . B B . 345 ALA N    1 1 
       13 21711 2 2 51 ALA O    O -15.826  20.625   5.571 1.00 . B B . 345 ALA O    1 1 
       13 21712 2 2 52 GLY C    C -12.277  22.364   4.732 1.00 . B B . 346 GLY C    1 1 
       13 21713 2 2 52 GLY CA   C -13.672  21.885   4.380 1.00 . B B . 346 GLY CA   1 1 
       13 21714 2 2 52 GLY H    H -13.121  19.848   4.219 1.00 . B B . 346 GLY H    1 1 
       13 21715 2 2 52 GLY HA2  H -13.880  22.141   3.351 1.00 . B B . 346 GLY HA2  1 1 
       13 21716 2 2 52 GLY HA3  H -14.385  22.388   5.016 1.00 . B B . 346 GLY HA3  1 1 
       13 21717 2 2 52 GLY N    N -13.821  20.450   4.546 1.00 . B B . 346 GLY N    1 1 
       13 21718 2 2 52 GLY O    O -11.526  22.801   3.858 1.00 . B B . 346 GLY O    1 1 
       13 21719 2 2 53 GLY C    C -10.334  22.333   7.911 1.00 . B B . 347 GLY C    1 1 
       13 21720 2 2 53 GLY CA   C -10.616  22.708   6.466 1.00 . B B . 347 GLY CA   1 1 
       13 21721 2 2 53 GLY H    H -12.573  21.919   6.665 1.00 . B B . 347 GLY H    1 1 
       13 21722 2 2 53 GLY HA2  H  -9.866  22.249   5.836 1.00 . B B . 347 GLY HA2  1 1 
       13 21723 2 2 53 GLY HA3  H -10.546  23.781   6.365 1.00 . B B . 347 GLY HA3  1 1 
       13 21724 2 2 53 GLY N    N -11.930  22.278   6.017 1.00 . B B . 347 GLY N    1 1 
       13 21725 2 2 53 GLY O    O  -9.831  23.155   8.678 1.00 . B B . 347 GLY O    1 1 
       13 21726 2 2 54 ASN C    C -10.323  19.063   9.644 1.00 . B B . 348 ASN C    1 1 
       13 21727 2 2 54 ASN CA   C -10.428  20.592   9.638 1.00 . B B . 348 ASN CA   1 1 
       13 21728 2 2 54 ASN CB   C -11.552  21.060  10.578 1.00 . B B . 348 ASN CB   1 1 
       13 21729 2 2 54 ASN CG   C -11.536  22.557  10.822 1.00 . B B . 348 ASN CG   1 1 
       13 21730 2 2 54 ASN H    H -11.042  20.481   7.612 1.00 . B B . 348 ASN H    1 1 
       13 21731 2 2 54 ASN HA   H  -9.490  21.001   9.986 1.00 . B B . 348 ASN HA   1 1 
       13 21732 2 2 54 ASN HB2  H -12.506  20.799  10.143 1.00 . B B . 348 ASN HB2  1 1 
       13 21733 2 2 54 ASN HB3  H -11.448  20.558  11.527 1.00 . B B . 348 ASN HB3  1 1 
       13 21734 2 2 54 ASN HD21 H -13.311  22.754   9.942 1.00 . B B . 348 ASN HD21 1 1 
       13 21735 2 2 54 ASN HD22 H -12.600  24.213  10.534 1.00 . B B . 348 ASN HD22 1 1 
       13 21736 2 2 54 ASN N    N -10.651  21.088   8.277 1.00 . B B . 348 ASN N    1 1 
       13 21737 2 2 54 ASN ND2  N -12.589  23.243  10.389 1.00 . B B . 348 ASN ND2  1 1 
       13 21738 2 2 54 ASN O    O  -9.241  18.534   9.423 1.00 . B B . 348 ASN O    1 1 
       13 21739 2 2 54 ASN OD1  O -10.584  23.094  11.391 1.00 . B B . 348 ASN OD1  1 1 
       13 21740 2 2 55 TYR C    C -10.341  16.184  10.426 1.00 . B B . 349 TYR C    1 1 
       13 21741 2 2 55 TYR CA   C -11.577  16.914   9.872 1.00 . B B . 349 TYR CA   1 1 
       13 21742 2 2 55 TYR CB   C -11.892  16.439   8.461 1.00 . B B . 349 TYR CB   1 1 
       13 21743 2 2 55 TYR CD1  C -12.906  14.145   8.762 1.00 . B B . 349 TYR CD1  1 1 
       13 21744 2 2 55 TYR CD2  C -10.789  14.299   7.680 1.00 . B B . 349 TYR CD2  1 1 
       13 21745 2 2 55 TYR CE1  C -12.882  12.770   8.623 1.00 . B B . 349 TYR CE1  1 1 
       13 21746 2 2 55 TYR CE2  C -10.757  12.926   7.537 1.00 . B B . 349 TYR CE2  1 1 
       13 21747 2 2 55 TYR CG   C -11.863  14.932   8.292 1.00 . B B . 349 TYR CG   1 1 
       13 21748 2 2 55 TYR CZ   C -11.805  12.166   8.009 1.00 . B B . 349 TYR CZ   1 1 
       13 21749 2 2 55 TYR H    H -12.283  18.884   9.984 1.00 . B B . 349 TYR H    1 1 
       13 21750 2 2 55 TYR HA   H -12.418  16.666  10.501 1.00 . B B . 349 TYR HA   1 1 
       13 21751 2 2 55 TYR HB2  H -12.884  16.778   8.195 1.00 . B B . 349 TYR HB2  1 1 
       13 21752 2 2 55 TYR HB3  H -11.182  16.880   7.790 1.00 . B B . 349 TYR HB3  1 1 
       13 21753 2 2 55 TYR HD1  H -13.749  14.621   9.240 1.00 . B B . 349 TYR HD1  1 1 
       13 21754 2 2 55 TYR HD2  H  -9.968  14.895   7.313 1.00 . B B . 349 TYR HD2  1 1 
       13 21755 2 2 55 TYR HE1  H -13.702  12.176   8.995 1.00 . B B . 349 TYR HE1  1 1 
       13 21756 2 2 55 TYR HE2  H  -9.912  12.454   7.058 1.00 . B B . 349 TYR HE2  1 1 
       13 21757 2 2 55 TYR HH   H -12.424  10.530   7.209 1.00 . B B . 349 TYR HH   1 1 
       13 21758 2 2 55 TYR N    N -11.467  18.379   9.862 1.00 . B B . 349 TYR N    1 1 
       13 21759 2 2 55 TYR O    O -10.379  15.657  11.534 1.00 . B B . 349 TYR O    1 1 
       13 21760 2 2 55 TYR OH   O -11.780  10.797   7.867 1.00 . B B . 349 TYR OH   1 1 
       13 21761 2 2 56 THR C    C  -8.143  13.968   9.722 1.00 . B B . 350 THR C    1 1 
       13 21762 2 2 56 THR CA   C  -8.007  15.479   9.943 1.00 . B B . 350 THR CA   1 1 
       13 21763 2 2 56 THR CB   C  -7.526  15.775  11.370 1.00 . B B . 350 THR CB   1 1 
       13 21764 2 2 56 THR CG2  C  -7.912  14.711  12.361 1.00 . B B . 350 THR CG2  1 1 
       13 21765 2 2 56 THR H    H  -9.344  16.582   8.744 1.00 . B B . 350 THR H    1 1 
       13 21766 2 2 56 THR HA   H  -7.270  15.846   9.260 1.00 . B B . 350 THR HA   1 1 
       13 21767 2 2 56 THR HB   H  -7.928  16.720  11.705 1.00 . B B . 350 THR HB   1 1 
       13 21768 2 2 56 THR HG1  H  -5.741  15.014  11.062 1.00 . B B . 350 THR HG1  1 1 
       13 21769 2 2 56 THR HG21 H  -7.740  15.068  13.362 1.00 . B B . 350 THR HG21 1 1 
       13 21770 2 2 56 THR HG22 H  -7.307  13.837  12.175 1.00 . B B . 350 THR HG22 1 1 
       13 21771 2 2 56 THR HG23 H  -8.949  14.460  12.233 1.00 . B B . 350 THR HG23 1 1 
       13 21772 2 2 56 THR N    N  -9.272  16.148   9.620 1.00 . B B . 350 THR N    1 1 
       13 21773 2 2 56 THR O    O  -9.089  13.337  10.199 1.00 . B B . 350 THR O    1 1 
       13 21774 2 2 56 THR OG1  O  -6.108  15.833  11.405 1.00 . B B . 350 THR OG1  1 1 
       13 21775 2 2 57 PRO C    C  -6.837  11.053   9.800 1.00 . B B . 351 PRO C    1 1 
       13 21776 2 2 57 PRO CA   C  -7.210  11.951   8.624 1.00 . B B . 351 PRO CA   1 1 
       13 21777 2 2 57 PRO CB   C  -6.147  11.832   7.516 1.00 . B B . 351 PRO CB   1 1 
       13 21778 2 2 57 PRO CD   C  -6.074  14.068   8.329 1.00 . B B . 351 PRO CD   1 1 
       13 21779 2 2 57 PRO CG   C  -5.835  13.232   7.111 1.00 . B B . 351 PRO CG   1 1 
       13 21780 2 2 57 PRO HA   H  -8.168  11.644   8.234 1.00 . B B . 351 PRO HA   1 1 
       13 21781 2 2 57 PRO HB2  H  -5.273  11.331   7.907 1.00 . B B . 351 PRO HB2  1 1 
       13 21782 2 2 57 PRO HB3  H  -6.549  11.265   6.691 1.00 . B B . 351 PRO HB3  1 1 
       13 21783 2 2 57 PRO HD2  H  -5.210  14.059   8.979 1.00 . B B . 351 PRO HD2  1 1 
       13 21784 2 2 57 PRO HD3  H  -6.339  15.076   8.056 1.00 . B B . 351 PRO HD3  1 1 
       13 21785 2 2 57 PRO HG2  H  -4.803  13.305   6.799 1.00 . B B . 351 PRO HG2  1 1 
       13 21786 2 2 57 PRO HG3  H  -6.495  13.538   6.311 1.00 . B B . 351 PRO HG3  1 1 
       13 21787 2 2 57 PRO N    N  -7.205  13.381   8.959 1.00 . B B . 351 PRO N    1 1 
       13 21788 2 2 57 PRO O    O  -5.787  11.227  10.423 1.00 . B B . 351 PRO O    1 1 
       13 21789 2 2 58 ALA C    C  -6.231   8.272  10.878 1.00 . B B . 352 ALA C    1 1 
       13 21790 2 2 58 ALA CA   C  -7.472   9.122  11.160 1.00 . B B . 352 ALA CA   1 1 
       13 21791 2 2 58 ALA CB   C  -8.693   8.233  11.355 1.00 . B B . 352 ALA CB   1 1 
       13 21792 2 2 58 ALA H    H  -8.508   9.991   9.537 1.00 . B B . 352 ALA H    1 1 
       13 21793 2 2 58 ALA HA   H  -7.313   9.681  12.071 1.00 . B B . 352 ALA HA   1 1 
       13 21794 2 2 58 ALA HB1  H  -9.589   8.833  11.296 1.00 . B B . 352 ALA HB1  1 1 
       13 21795 2 2 58 ALA HB2  H  -8.641   7.756  12.322 1.00 . B B . 352 ALA HB2  1 1 
       13 21796 2 2 58 ALA HB3  H  -8.715   7.478  10.581 1.00 . B B . 352 ALA HB3  1 1 
       13 21797 2 2 58 ALA N    N  -7.701  10.077  10.080 1.00 . B B . 352 ALA N    1 1 
       13 21798 2 2 58 ALA O    O  -5.405   8.060  11.766 1.00 . B B . 352 ALA O    1 1 
       13 21799 2 2 59 LEU C    C  -3.720   7.828   8.985 1.00 . B B . 353 LEU C    1 1 
       13 21800 2 2 59 LEU CA   C  -4.948   6.984   9.242 1.00 . B B . 353 LEU CA   1 1 
       13 21801 2 2 59 LEU CB   C  -5.191   6.186   7.957 1.00 . B B . 353 LEU CB   1 1 
       13 21802 2 2 59 LEU CD1  C  -4.551   3.763   7.975 1.00 . B B . 353 LEU CD1  1 1 
       13 21803 2 2 59 LEU CD2  C  -6.463   4.546   9.400 1.00 . B B . 353 LEU CD2  1 1 
       13 21804 2 2 59 LEU CG   C  -5.700   4.750   8.094 1.00 . B B . 353 LEU CG   1 1 
       13 21805 2 2 59 LEU H    H  -6.786   8.006   8.963 1.00 . B B . 353 LEU H    1 1 
       13 21806 2 2 59 LEU HA   H  -4.737   6.297  10.048 1.00 . B B . 353 LEU HA   1 1 
       13 21807 2 2 59 LEU HB2  H  -5.886   6.732   7.345 1.00 . B B . 353 LEU HB2  1 1 
       13 21808 2 2 59 LEU HB3  H  -4.239   6.138   7.438 1.00 . B B . 353 LEU HB3  1 1 
       13 21809 2 2 59 LEU HD11 H  -4.653   2.996   8.727 1.00 . B B . 353 LEU HD11 1 1 
       13 21810 2 2 59 LEU HD12 H  -3.615   4.281   8.109 1.00 . B B . 353 LEU HD12 1 1 
       13 21811 2 2 59 LEU HD13 H  -4.572   3.307   6.995 1.00 . B B . 353 LEU HD13 1 1 
       13 21812 2 2 59 LEU HD21 H  -6.060   5.195  10.162 1.00 . B B . 353 LEU HD21 1 1 
       13 21813 2 2 59 LEU HD22 H  -6.367   3.518   9.717 1.00 . B B . 353 LEU HD22 1 1 
       13 21814 2 2 59 LEU HD23 H  -7.507   4.777   9.247 1.00 . B B . 353 LEU HD23 1 1 
       13 21815 2 2 59 LEU HG   H  -6.365   4.547   7.276 1.00 . B B . 353 LEU HG   1 1 
       13 21816 2 2 59 LEU N    N  -6.101   7.797   9.631 1.00 . B B . 353 LEU N    1 1 
       13 21817 2 2 59 LEU O    O  -3.797   9.013   8.652 1.00 . B B . 353 LEU O    1 1 
       13 21818 2 2 60 THR C    C  -0.398   6.547   8.422 1.00 . B B . 354 THR C    1 1 
       13 21819 2 2 60 THR CA   C  -1.292   7.704   8.821 1.00 . B B . 354 THR CA   1 1 
       13 21820 2 2 60 THR CB   C  -0.727   8.417  10.056 1.00 . B B . 354 THR CB   1 1 
       13 21821 2 2 60 THR CG2  C  -1.496   9.662  10.441 1.00 . B B . 354 THR CG2  1 1 
       13 21822 2 2 60 THR H    H  -2.656   6.199   9.311 1.00 . B B . 354 THR H    1 1 
       13 21823 2 2 60 THR HA   H  -1.371   8.399   7.997 1.00 . B B . 354 THR HA   1 1 
       13 21824 2 2 60 THR HB   H   0.292   8.712   9.851 1.00 . B B . 354 THR HB   1 1 
       13 21825 2 2 60 THR HG1  H  -0.016   7.812  11.778 1.00 . B B . 354 THR HG1  1 1 
       13 21826 2 2 60 THR HG21 H  -2.111   9.453  11.304 1.00 . B B . 354 THR HG21 1 1 
       13 21827 2 2 60 THR HG22 H  -2.123   9.967   9.618 1.00 . B B . 354 THR HG22 1 1 
       13 21828 2 2 60 THR HG23 H  -0.802  10.455  10.678 1.00 . B B . 354 THR HG23 1 1 
       13 21829 2 2 60 THR N    N  -2.601   7.151   9.085 1.00 . B B . 354 THR N    1 1 
       13 21830 2 2 60 THR O    O  -0.826   5.389   8.477 1.00 . B B . 354 THR O    1 1 
       13 21831 2 2 60 THR OG1  O  -0.718   7.552  11.179 1.00 . B B . 354 THR OG1  1 1 
       13 21832 2 2 61 GLU C    C   1.822   4.751   8.883 1.00 . B B . 355 GLU C    1 1 
       13 21833 2 2 61 GLU CA   C   1.760   5.749   7.714 1.00 . B B . 355 GLU CA   1 1 
       13 21834 2 2 61 GLU CB   C   3.139   6.325   7.399 1.00 . B B . 355 GLU CB   1 1 
       13 21835 2 2 61 GLU CD   C   2.866   6.825   4.909 1.00 . B B . 355 GLU CD   1 1 
       13 21836 2 2 61 GLU CG   C   3.122   7.385   6.302 1.00 . B B . 355 GLU CG   1 1 
       13 21837 2 2 61 GLU H    H   1.150   7.753   8.057 1.00 . B B . 355 GLU H    1 1 
       13 21838 2 2 61 GLU HA   H   1.371   5.239   6.840 1.00 . B B . 355 GLU HA   1 1 
       13 21839 2 2 61 GLU HB2  H   3.534   6.776   8.293 1.00 . B B . 355 GLU HB2  1 1 
       13 21840 2 2 61 GLU HB3  H   3.790   5.523   7.092 1.00 . B B . 355 GLU HB3  1 1 
       13 21841 2 2 61 GLU HG2  H   2.345   8.099   6.526 1.00 . B B . 355 GLU HG2  1 1 
       13 21842 2 2 61 GLU HG3  H   4.076   7.888   6.300 1.00 . B B . 355 GLU HG3  1 1 
       13 21843 2 2 61 GLU N    N   0.840   6.824   8.061 1.00 . B B . 355 GLU N    1 1 
       13 21844 2 2 61 GLU O    O   2.131   3.576   8.696 1.00 . B B . 355 GLU O    1 1 
       13 21845 2 2 61 GLU OE1  O   1.977   5.962   4.757 1.00 . B B . 355 GLU OE1  1 1 
       13 21846 2 2 61 GLU OE2  O   3.546   7.273   3.961 1.00 . B B . 355 GLU OE2  1 1 
       13 21847 2 2 62 GLN C    C   0.384   3.357  11.261 1.00 . B B . 356 GLN C    1 1 
       13 21848 2 2 62 GLN CA   C   1.461   4.443  11.309 1.00 . B B . 356 GLN CA   1 1 
       13 21849 2 2 62 GLN CB   C   1.231   5.331  12.539 1.00 . B B . 356 GLN CB   1 1 
       13 21850 2 2 62 GLN CD   C   3.667   5.596  13.293 1.00 . B B . 356 GLN CD   1 1 
       13 21851 2 2 62 GLN CG   C   2.379   6.285  12.840 1.00 . B B . 356 GLN CG   1 1 
       13 21852 2 2 62 GLN H    H   1.238   6.185  10.148 1.00 . B B . 356 GLN H    1 1 
       13 21853 2 2 62 GLN HA   H   2.424   3.964  11.405 1.00 . B B . 356 GLN HA   1 1 
       13 21854 2 2 62 GLN HB2  H   0.339   5.916  12.380 1.00 . B B . 356 GLN HB2  1 1 
       13 21855 2 2 62 GLN HB3  H   1.083   4.697  13.400 1.00 . B B . 356 GLN HB3  1 1 
       13 21856 2 2 62 GLN HE21 H   2.776   3.811  13.408 1.00 . B B . 356 GLN HE21 1 1 
       13 21857 2 2 62 GLN HE22 H   4.449   3.841  13.818 1.00 . B B . 356 GLN HE22 1 1 
       13 21858 2 2 62 GLN HG2  H   2.596   6.850  11.948 1.00 . B B . 356 GLN HG2  1 1 
       13 21859 2 2 62 GLN HG3  H   2.063   6.963  13.620 1.00 . B B . 356 GLN HG3  1 1 
       13 21860 2 2 62 GLN N    N   1.492   5.247  10.088 1.00 . B B . 356 GLN N    1 1 
       13 21861 2 2 62 GLN NE2  N   3.623   4.282  13.530 1.00 . B B . 356 GLN NE2  1 1 
       13 21862 2 2 62 GLN O    O   0.662   2.209  11.596 1.00 . B B . 356 GLN O    1 1 
       13 21863 2 2 62 GLN OE1  O   4.698   6.250  13.445 1.00 . B B . 356 GLN OE1  1 1 
       13 21864 2 2 63 GLU C    C  -1.669   1.741   9.643 1.00 . B B . 357 GLU C    1 1 
       13 21865 2 2 63 GLU CA   C  -1.928   2.715  10.778 1.00 . B B . 357 GLU CA   1 1 
       13 21866 2 2 63 GLU CB   C  -3.290   3.370  10.522 1.00 . B B . 357 GLU CB   1 1 
       13 21867 2 2 63 GLU CD   C  -4.069   3.445  12.953 1.00 . B B . 357 GLU CD   1 1 
       13 21868 2 2 63 GLU CG   C  -3.860   4.211  11.652 1.00 . B B . 357 GLU CG   1 1 
       13 21869 2 2 63 GLU H    H  -1.039   4.641  10.573 1.00 . B B . 357 GLU H    1 1 
       13 21870 2 2 63 GLU HA   H  -1.955   2.177  11.712 1.00 . B B . 357 GLU HA   1 1 
       13 21871 2 2 63 GLU HB2  H  -3.193   4.014   9.665 1.00 . B B . 357 GLU HB2  1 1 
       13 21872 2 2 63 GLU HB3  H  -4.004   2.594  10.292 1.00 . B B . 357 GLU HB3  1 1 
       13 21873 2 2 63 GLU HG2  H  -3.194   5.038  11.842 1.00 . B B . 357 GLU HG2  1 1 
       13 21874 2 2 63 GLU HG3  H  -4.824   4.593  11.322 1.00 . B B . 357 GLU HG3  1 1 
       13 21875 2 2 63 GLU N    N  -0.851   3.707  10.844 1.00 . B B . 357 GLU N    1 1 
       13 21876 2 2 63 GLU O    O  -1.896   0.539   9.770 1.00 . B B . 357 GLU O    1 1 
       13 21877 2 2 63 GLU OE1  O  -3.882   2.207  12.969 1.00 . B B . 357 GLU OE1  1 1 
       13 21878 2 2 63 GLU OE2  O  -4.438   4.088  13.959 1.00 . B B . 357 GLU OE2  1 1 
       13 21879 2 2 64 VAL C    C   0.223   0.521   7.596 1.00 . B B . 358 VAL C    1 1 
       13 21880 2 2 64 VAL CA   C  -0.918   1.499   7.340 1.00 . B B . 358 VAL CA   1 1 
       13 21881 2 2 64 VAL CB   C  -0.594   2.434   6.165 1.00 . B B . 358 VAL CB   1 1 
       13 21882 2 2 64 VAL CG1  C  -0.285   1.658   4.899 1.00 . B B . 358 VAL CG1  1 1 
       13 21883 2 2 64 VAL CG2  C  -1.758   3.392   5.955 1.00 . B B . 358 VAL CG2  1 1 
       13 21884 2 2 64 VAL H    H  -1.053   3.261   8.501 1.00 . B B . 358 VAL H    1 1 
       13 21885 2 2 64 VAL HA   H  -1.808   0.941   7.091 1.00 . B B . 358 VAL HA   1 1 
       13 21886 2 2 64 VAL HB   H   0.277   3.017   6.425 1.00 . B B . 358 VAL HB   1 1 
       13 21887 2 2 64 VAL HG11 H   0.597   2.073   4.434 1.00 . B B . 358 VAL HG11 1 1 
       13 21888 2 2 64 VAL HG12 H  -1.119   1.729   4.219 1.00 . B B . 358 VAL HG12 1 1 
       13 21889 2 2 64 VAL HG13 H  -0.107   0.621   5.144 1.00 . B B . 358 VAL HG13 1 1 
       13 21890 2 2 64 VAL HG21 H  -1.642   3.900   5.012 1.00 . B B . 358 VAL HG21 1 1 
       13 21891 2 2 64 VAL HG22 H  -1.772   4.114   6.758 1.00 . B B . 358 VAL HG22 1 1 
       13 21892 2 2 64 VAL HG23 H  -2.688   2.841   5.959 1.00 . B B . 358 VAL HG23 1 1 
       13 21893 2 2 64 VAL N    N  -1.205   2.287   8.527 1.00 . B B . 358 VAL N    1 1 
       13 21894 2 2 64 VAL O    O   0.042  -0.693   7.489 1.00 . B B . 358 VAL O    1 1 
       13 21895 2 2 65 TYR C    C   2.196  -0.781   9.391 1.00 . B B . 359 TYR C    1 1 
       13 21896 2 2 65 TYR CA   C   2.542   0.220   8.287 1.00 . B B . 359 TYR CA   1 1 
       13 21897 2 2 65 TYR CB   C   3.718   1.093   8.742 1.00 . B B . 359 TYR CB   1 1 
       13 21898 2 2 65 TYR CD1  C   5.747  -0.283   8.127 1.00 . B B . 359 TYR CD1  1 1 
       13 21899 2 2 65 TYR CD2  C   5.320   0.131  10.437 1.00 . B B . 359 TYR CD2  1 1 
       13 21900 2 2 65 TYR CE1  C   6.871  -1.014   8.461 1.00 . B B . 359 TYR CE1  1 1 
       13 21901 2 2 65 TYR CE2  C   6.444  -0.597  10.778 1.00 . B B . 359 TYR CE2  1 1 
       13 21902 2 2 65 TYR CG   C   4.956   0.302   9.107 1.00 . B B . 359 TYR CG   1 1 
       13 21903 2 2 65 TYR CZ   C   7.216  -1.168   9.787 1.00 . B B . 359 TYR CZ   1 1 
       13 21904 2 2 65 TYR H    H   1.455   2.026   8.066 1.00 . B B . 359 TYR H    1 1 
       13 21905 2 2 65 TYR HA   H   2.823  -0.320   7.397 1.00 . B B . 359 TYR HA   1 1 
       13 21906 2 2 65 TYR HB2  H   3.983   1.771   7.945 1.00 . B B . 359 TYR HB2  1 1 
       13 21907 2 2 65 TYR HB3  H   3.419   1.663   9.607 1.00 . B B . 359 TYR HB3  1 1 
       13 21908 2 2 65 TYR HD1  H   5.476  -0.159   7.089 1.00 . B B . 359 TYR HD1  1 1 
       13 21909 2 2 65 TYR HD2  H   4.712   0.578  11.211 1.00 . B B . 359 TYR HD2  1 1 
       13 21910 2 2 65 TYR HE1  H   7.474  -1.461   7.686 1.00 . B B . 359 TYR HE1  1 1 
       13 21911 2 2 65 TYR HE2  H   6.713  -0.716  11.817 1.00 . B B . 359 TYR HE2  1 1 
       13 21912 2 2 65 TYR HH   H   8.212  -2.812   9.873 1.00 . B B . 359 TYR HH   1 1 
       13 21913 2 2 65 TYR N    N   1.384   1.052   7.972 1.00 . B B . 359 TYR N    1 1 
       13 21914 2 2 65 TYR O    O   2.682  -1.912   9.393 1.00 . B B . 359 TYR O    1 1 
       13 21915 2 2 65 TYR OH   O   8.336  -1.895  10.126 1.00 . B B . 359 TYR OH   1 1 
       13 21916 2 2 66 ALA C    C   0.171  -2.413  11.035 1.00 . B B . 360 ALA C    1 1 
       13 21917 2 2 66 ALA CA   C   0.949  -1.172  11.469 1.00 . B B . 360 ALA CA   1 1 
       13 21918 2 2 66 ALA CB   C   0.127  -0.359  12.457 1.00 . B B . 360 ALA CB   1 1 
       13 21919 2 2 66 ALA H    H   1.014   0.584  10.271 1.00 . B B . 360 ALA H    1 1 
       13 21920 2 2 66 ALA HA   H   1.845  -1.492  11.977 1.00 . B B . 360 ALA HA   1 1 
       13 21921 2 2 66 ALA HB1  H  -0.280  -1.015  13.212 1.00 . B B . 360 ALA HB1  1 1 
       13 21922 2 2 66 ALA HB2  H  -0.682   0.132  11.935 1.00 . B B . 360 ALA HB2  1 1 
       13 21923 2 2 66 ALA HB3  H   0.758   0.382  12.925 1.00 . B B . 360 ALA HB3  1 1 
       13 21924 2 2 66 ALA N    N   1.360  -0.337  10.337 1.00 . B B . 360 ALA N    1 1 
       13 21925 2 2 66 ALA O    O   0.514  -3.527  11.425 1.00 . B B . 360 ALA O    1 1 
       13 21926 2 2 67 GLN C    C  -0.979  -4.269   8.865 1.00 . B B . 361 GLN C    1 1 
       13 21927 2 2 67 GLN CA   C  -1.735  -3.317   9.793 1.00 . B B . 361 GLN CA   1 1 
       13 21928 2 2 67 GLN CB   C  -2.977  -2.776   9.080 1.00 . B B . 361 GLN CB   1 1 
       13 21929 2 2 67 GLN CD   C  -5.040  -1.321   9.203 1.00 . B B . 361 GLN CD   1 1 
       13 21930 2 2 67 GLN CG   C  -3.865  -1.910   9.962 1.00 . B B . 361 GLN CG   1 1 
       13 21931 2 2 67 GLN H    H  -1.120  -1.295   9.988 1.00 . B B . 361 GLN H    1 1 
       13 21932 2 2 67 GLN HA   H  -2.052  -3.871  10.665 1.00 . B B . 361 GLN HA   1 1 
       13 21933 2 2 67 GLN HB2  H  -2.661  -2.182   8.235 1.00 . B B . 361 GLN HB2  1 1 
       13 21934 2 2 67 GLN HB3  H  -3.564  -3.609   8.725 1.00 . B B . 361 GLN HB3  1 1 
       13 21935 2 2 67 GLN HE21 H  -4.336   0.521   9.482 1.00 . B B . 361 GLN HE21 1 1 
       13 21936 2 2 67 GLN HE22 H  -5.815   0.408   8.596 1.00 . B B . 361 GLN HE22 1 1 
       13 21937 2 2 67 GLN HG2  H  -4.248  -2.517  10.769 1.00 . B B . 361 GLN HG2  1 1 
       13 21938 2 2 67 GLN HG3  H  -3.275  -1.104  10.369 1.00 . B B . 361 GLN HG3  1 1 
       13 21939 2 2 67 GLN N    N  -0.889  -2.211  10.251 1.00 . B B . 361 GLN N    1 1 
       13 21940 2 2 67 GLN NE2  N  -5.067   0.003   9.081 1.00 . B B . 361 GLN NE2  1 1 
       13 21941 2 2 67 GLN O    O  -1.135  -5.486   8.969 1.00 . B B . 361 GLN O    1 1 
       13 21942 2 2 67 GLN OE1  O  -5.912  -2.047   8.723 1.00 . B B . 361 GLN OE1  1 1 
       13 21943 2 2 68 VAL C    C   1.643  -5.382   7.841 1.00 . B B . 362 VAL C    1 1 
       13 21944 2 2 68 VAL CA   C   0.632  -4.546   7.058 1.00 . B B . 362 VAL CA   1 1 
       13 21945 2 2 68 VAL CB   C   1.366  -3.691   5.999 1.00 . B B . 362 VAL CB   1 1 
       13 21946 2 2 68 VAL CG1  C   2.248  -4.561   5.116 1.00 . B B . 362 VAL CG1  1 1 
       13 21947 2 2 68 VAL CG2  C   0.366  -2.915   5.154 1.00 . B B . 362 VAL CG2  1 1 
       13 21948 2 2 68 VAL H    H  -0.054  -2.744   7.945 1.00 . B B . 362 VAL H    1 1 
       13 21949 2 2 68 VAL HA   H  -0.049  -5.215   6.548 1.00 . B B . 362 VAL HA   1 1 
       13 21950 2 2 68 VAL HB   H   1.998  -2.981   6.514 1.00 . B B . 362 VAL HB   1 1 
       13 21951 2 2 68 VAL HG11 H   1.671  -5.389   4.734 1.00 . B B . 362 VAL HG11 1 1 
       13 21952 2 2 68 VAL HG12 H   3.077  -4.935   5.694 1.00 . B B . 362 VAL HG12 1 1 
       13 21953 2 2 68 VAL HG13 H   2.623  -3.972   4.290 1.00 . B B . 362 VAL HG13 1 1 
       13 21954 2 2 68 VAL HG21 H  -0.601  -3.391   5.211 1.00 . B B . 362 VAL HG21 1 1 
       13 21955 2 2 68 VAL HG22 H   0.698  -2.899   4.126 1.00 . B B . 362 VAL HG22 1 1 
       13 21956 2 2 68 VAL HG23 H   0.292  -1.902   5.522 1.00 . B B . 362 VAL HG23 1 1 
       13 21957 2 2 68 VAL N    N  -0.151  -3.719   7.976 1.00 . B B . 362 VAL N    1 1 
       13 21958 2 2 68 VAL O    O   1.827  -6.568   7.563 1.00 . B B . 362 VAL O    1 1 
       13 21959 2 2 69 ALA C    C   2.636  -6.693  10.329 1.00 . B B . 363 ALA C    1 1 
       13 21960 2 2 69 ALA CA   C   3.245  -5.440   9.693 1.00 . B B . 363 ALA CA   1 1 
       13 21961 2 2 69 ALA CB   C   3.764  -4.497  10.770 1.00 . B B . 363 ALA CB   1 1 
       13 21962 2 2 69 ALA H    H   2.068  -3.816   9.018 1.00 . B B . 363 ALA H    1 1 
       13 21963 2 2 69 ALA HA   H   4.081  -5.734   9.075 1.00 . B B . 363 ALA HA   1 1 
       13 21964 2 2 69 ALA HB1  H   4.413  -5.039  11.441 1.00 . B B . 363 ALA HB1  1 1 
       13 21965 2 2 69 ALA HB2  H   2.931  -4.092  11.325 1.00 . B B . 363 ALA HB2  1 1 
       13 21966 2 2 69 ALA HB3  H   4.314  -3.691  10.308 1.00 . B B . 363 ALA HB3  1 1 
       13 21967 2 2 69 ALA N    N   2.276  -4.756   8.839 1.00 . B B . 363 ALA N    1 1 
       13 21968 2 2 69 ALA O    O   3.321  -7.702  10.508 1.00 . B B . 363 ALA O    1 1 
       13 21969 2 2 70 ARG C    C   0.519  -8.899  10.283 1.00 . B B . 364 ARG C    1 1 
       13 21970 2 2 70 ARG CA   C   0.627  -7.742  11.271 1.00 . B B . 364 ARG CA   1 1 
       13 21971 2 2 70 ARG CB   C  -0.779  -7.311  11.712 1.00 . B B . 364 ARG CB   1 1 
       13 21972 2 2 70 ARG CD   C  -0.111  -6.373  13.959 1.00 . B B . 364 ARG CD   1 1 
       13 21973 2 2 70 ARG CG   C  -0.797  -6.097  12.629 1.00 . B B . 364 ARG CG   1 1 
       13 21974 2 2 70 ARG CZ   C  -1.002  -4.461  15.266 1.00 . B B . 364 ARG CZ   1 1 
       13 21975 2 2 70 ARG H    H   0.849  -5.789  10.484 1.00 . B B . 364 ARG H    1 1 
       13 21976 2 2 70 ARG HA   H   1.186  -8.071  12.135 1.00 . B B . 364 ARG HA   1 1 
       13 21977 2 2 70 ARG HB2  H  -1.363  -7.076  10.835 1.00 . B B . 364 ARG HB2  1 1 
       13 21978 2 2 70 ARG HB3  H  -1.247  -8.135  12.233 1.00 . B B . 364 ARG HB3  1 1 
       13 21979 2 2 70 ARG HD2  H  -0.696  -7.097  14.507 1.00 . B B . 364 ARG HD2  1 1 
       13 21980 2 2 70 ARG HD3  H   0.871  -6.777  13.766 1.00 . B B . 364 ARG HD3  1 1 
       13 21981 2 2 70 ARG HE   H   0.935  -4.838  14.942 1.00 . B B . 364 ARG HE   1 1 
       13 21982 2 2 70 ARG HG2  H  -0.287  -5.285  12.138 1.00 . B B . 364 ARG HG2  1 1 
       13 21983 2 2 70 ARG HG3  H  -1.824  -5.817  12.814 1.00 . B B . 364 ARG HG3  1 1 
       13 21984 2 2 70 ARG HH11 H  -2.443  -5.715  14.588 1.00 . B B . 364 ARG HH11 1 1 
       13 21985 2 2 70 ARG HH12 H  -3.013  -4.337  15.465 1.00 . B B . 364 ARG HH12 1 1 
       13 21986 2 2 70 ARG HH21 H   0.170  -3.035  16.101 1.00 . B B . 364 ARG HH21 1 1 
       13 21987 2 2 70 ARG HH22 H  -1.534  -2.820  16.327 1.00 . B B . 364 ARG HH22 1 1 
       13 21988 2 2 70 ARG N    N   1.339  -6.618  10.662 1.00 . B B . 364 ARG N    1 1 
       13 21989 2 2 70 ARG NE   N   0.025  -5.160  14.770 1.00 . B B . 364 ARG NE   1 1 
       13 21990 2 2 70 ARG NH1  N  -2.256  -4.873  15.091 1.00 . B B . 364 ARG NH1  1 1 
       13 21991 2 2 70 ARG NH2  N  -0.770  -3.347  15.954 1.00 . B B . 364 ARG NH2  1 1 
       13 21992 2 2 70 ARG O    O   0.644 -10.062  10.660 1.00 . B B . 364 ARG O    1 1 
       13 21993 2 2 71 LEU C    C   1.476 -10.312   7.736 1.00 . B B . 365 LEU C    1 1 
       13 21994 2 2 71 LEU CA   C   0.161  -9.564   7.962 1.00 . B B . 365 LEU CA   1 1 
       13 21995 2 2 71 LEU CB   C  -0.269  -8.903   6.643 1.00 . B B . 365 LEU CB   1 1 
       13 21996 2 2 71 LEU CD1  C  -1.895  -7.507   5.329 1.00 . B B . 365 LEU CD1  1 1 
       13 21997 2 2 71 LEU CD2  C  -2.714  -8.940   7.217 1.00 . B B . 365 LEU CD2  1 1 
       13 21998 2 2 71 LEU CG   C  -1.563  -8.091   6.697 1.00 . B B . 365 LEU CG   1 1 
       13 21999 2 2 71 LEU H    H   0.192  -7.618   8.784 1.00 . B B . 365 LEU H    1 1 
       13 22000 2 2 71 LEU HA   H  -0.597 -10.274   8.259 1.00 . B B . 365 LEU HA   1 1 
       13 22001 2 2 71 LEU HB2  H   0.527  -8.246   6.323 1.00 . B B . 365 LEU HB2  1 1 
       13 22002 2 2 71 LEU HB3  H  -0.387  -9.676   5.902 1.00 . B B . 365 LEU HB3  1 1 
       13 22003 2 2 71 LEU HD11 H  -1.302  -8.000   4.573 1.00 . B B . 365 LEU HD11 1 1 
       13 22004 2 2 71 LEU HD12 H  -1.672  -6.450   5.327 1.00 . B B . 365 LEU HD12 1 1 
       13 22005 2 2 71 LEU HD13 H  -2.943  -7.653   5.117 1.00 . B B . 365 LEU HD13 1 1 
       13 22006 2 2 71 LEU HD21 H  -3.000  -8.590   8.200 1.00 . B B . 365 LEU HD21 1 1 
       13 22007 2 2 71 LEU HD22 H  -2.400  -9.972   7.282 1.00 . B B . 365 LEU HD22 1 1 
       13 22008 2 2 71 LEU HD23 H  -3.556  -8.859   6.546 1.00 . B B . 365 LEU HD23 1 1 
       13 22009 2 2 71 LEU HG   H  -1.425  -7.269   7.374 1.00 . B B . 365 LEU HG   1 1 
       13 22010 2 2 71 LEU N    N   0.283  -8.566   9.016 1.00 . B B . 365 LEU N    1 1 
       13 22011 2 2 71 LEU O    O   1.495 -11.541   7.645 1.00 . B B . 365 LEU O    1 1 
       13 22012 2 2 72 PHE C    C   4.680 -10.486   8.553 1.00 . B B . 366 PHE C    1 1 
       13 22013 2 2 72 PHE CA   C   3.882 -10.116   7.297 1.00 . B B . 366 PHE CA   1 1 
       13 22014 2 2 72 PHE CB   C   4.670  -9.113   6.455 1.00 . B B . 366 PHE CB   1 1 
       13 22015 2 2 72 PHE CD1  C   2.719  -9.168   4.849 1.00 . B B . 366 PHE CD1  1 1 
       13 22016 2 2 72 PHE CD2  C   4.646  -7.897   4.258 1.00 . B B . 366 PHE CD2  1 1 
       13 22017 2 2 72 PHE CE1  C   2.107  -8.800   3.671 1.00 . B B . 366 PHE CE1  1 1 
       13 22018 2 2 72 PHE CE2  C   4.037  -7.527   3.077 1.00 . B B . 366 PHE CE2  1 1 
       13 22019 2 2 72 PHE CG   C   3.998  -8.722   5.160 1.00 . B B . 366 PHE CG   1 1 
       13 22020 2 2 72 PHE CZ   C   2.765  -7.980   2.783 1.00 . B B . 366 PHE CZ   1 1 
       13 22021 2 2 72 PHE H    H   2.474  -8.573   7.625 1.00 . B B . 366 PHE H    1 1 
       13 22022 2 2 72 PHE HA   H   3.732 -11.008   6.710 1.00 . B B . 366 PHE HA   1 1 
       13 22023 2 2 72 PHE HB2  H   4.799  -8.217   7.036 1.00 . B B . 366 PHE HB2  1 1 
       13 22024 2 2 72 PHE HB3  H   5.639  -9.526   6.220 1.00 . B B . 366 PHE HB3  1 1 
       13 22025 2 2 72 PHE HD1  H   2.199  -9.812   5.537 1.00 . B B . 366 PHE HD1  1 1 
       13 22026 2 2 72 PHE HD2  H   5.641  -7.542   4.485 1.00 . B B . 366 PHE HD2  1 1 
       13 22027 2 2 72 PHE HE1  H   1.113  -9.156   3.444 1.00 . B B . 366 PHE HE1  1 1 
       13 22028 2 2 72 PHE HE2  H   4.555  -6.882   2.384 1.00 . B B . 366 PHE HE2  1 1 
       13 22029 2 2 72 PHE HZ   H   2.284  -7.698   1.861 1.00 . B B . 366 PHE HZ   1 1 
       13 22030 2 2 72 PHE N    N   2.564  -9.550   7.585 1.00 . B B . 366 PHE N    1 1 
       13 22031 2 2 72 PHE O    O   5.864 -10.154   8.657 1.00 . B B . 366 PHE O    1 1 
       13 22032 2 2 73 LYS C    C   6.033 -12.356  10.417 1.00 . B B . 367 LYS C    1 1 
       13 22033 2 2 73 LYS CA   C   4.727 -11.613  10.722 1.00 . B B . 367 LYS CA   1 1 
       13 22034 2 2 73 LYS CB   C   3.810 -12.493  11.576 1.00 . B B . 367 LYS CB   1 1 
       13 22035 2 2 73 LYS CD   C   1.714 -12.640  12.971 1.00 . B B . 367 LYS CD   1 1 
       13 22036 2 2 73 LYS CE   C   1.149 -13.828  12.206 1.00 . B B . 367 LYS CE   1 1 
       13 22037 2 2 73 LYS CG   C   2.580 -11.761  12.083 1.00 . B B . 367 LYS CG   1 1 
       13 22038 2 2 73 LYS H    H   3.110 -11.440   9.354 1.00 . B B . 367 LYS H    1 1 
       13 22039 2 2 73 LYS HA   H   4.967 -10.721  11.281 1.00 . B B . 367 LYS HA   1 1 
       13 22040 2 2 73 LYS HB2  H   3.485 -13.337  10.985 1.00 . B B . 367 LYS HB2  1 1 
       13 22041 2 2 73 LYS HB3  H   4.367 -12.853  12.429 1.00 . B B . 367 LYS HB3  1 1 
       13 22042 2 2 73 LYS HD2  H   2.312 -13.005  13.792 1.00 . B B . 367 LYS HD2  1 1 
       13 22043 2 2 73 LYS HD3  H   0.897 -12.047  13.354 1.00 . B B . 367 LYS HD3  1 1 
       13 22044 2 2 73 LYS HE2  H   0.562 -13.459  11.378 1.00 . B B . 367 LYS HE2  1 1 
       13 22045 2 2 73 LYS HE3  H   1.969 -14.421  11.829 1.00 . B B . 367 LYS HE3  1 1 
       13 22046 2 2 73 LYS HG2  H   2.895 -10.898  12.650 1.00 . B B . 367 LYS HG2  1 1 
       13 22047 2 2 73 LYS HG3  H   1.998 -11.441  11.234 1.00 . B B . 367 LYS HG3  1 1 
       13 22048 2 2 73 LYS HZ1  H  -0.462 -14.113  13.508 1.00 . B B . 367 LYS HZ1  1 1 
       13 22049 2 2 73 LYS HZ2  H   0.855 -15.128  13.816 1.00 . B B . 367 LYS HZ2  1 1 
       13 22050 2 2 73 LYS HZ3  H  -0.155 -15.434  12.496 1.00 . B B . 367 LYS HZ3  1 1 
       13 22051 2 2 73 LYS N    N   4.047 -11.187   9.493 1.00 . B B . 367 LYS N    1 1 
       13 22052 2 2 73 LYS NZ   N   0.286 -14.686  13.067 1.00 . B B . 367 LYS NZ   1 1 
       13 22053 2 2 73 LYS O    O   7.116 -11.900  10.790 1.00 . B B . 367 LYS O    1 1 
       13 22054 2 2 74 ASN C    C   7.772 -13.899   8.099 1.00 . B B . 368 ASN C    1 1 
       13 22055 2 2 74 ASN CA   C   7.086 -14.334   9.409 1.00 . B B . 368 ASN CA   1 1 
       13 22056 2 2 74 ASN CB   C   6.686 -15.814   9.333 1.00 . B B . 368 ASN CB   1 1 
       13 22057 2 2 74 ASN CG   C   5.659 -16.098   8.248 1.00 . B B . 368 ASN CG   1 1 
       13 22058 2 2 74 ASN H    H   5.026 -13.825   9.492 1.00 . B B . 368 ASN H    1 1 
       13 22059 2 2 74 ASN HA   H   7.799 -14.219  10.210 1.00 . B B . 368 ASN HA   1 1 
       13 22060 2 2 74 ASN HB2  H   7.563 -16.407   9.129 1.00 . B B . 368 ASN HB2  1 1 
       13 22061 2 2 74 ASN HB3  H   6.269 -16.114  10.283 1.00 . B B . 368 ASN HB3  1 1 
       13 22062 2 2 74 ASN HD21 H   4.278 -16.517   9.620 1.00 . B B . 368 ASN HD21 1 1 
       13 22063 2 2 74 ASN HD22 H   3.766 -16.644   7.973 1.00 . B B . 368 ASN HD22 1 1 
       13 22064 2 2 74 ASN N    N   5.918 -13.511   9.750 1.00 . B B . 368 ASN N    1 1 
       13 22065 2 2 74 ASN ND2  N   4.445 -16.456   8.655 1.00 . B B . 368 ASN ND2  1 1 
       13 22066 2 2 74 ASN O    O   8.541 -14.670   7.522 1.00 . B B . 368 ASN O    1 1 
       13 22067 2 2 74 ASN OD1  O   5.952 -15.989   7.058 1.00 . B B . 368 ASN OD1  1 1 
       13 22068 2 2 75 GLN C    C   8.479 -10.679   6.540 1.00 . B B . 369 GLN C    1 1 
       13 22069 2 2 75 GLN CA   C   8.131 -12.164   6.414 1.00 . B B . 369 GLN CA   1 1 
       13 22070 2 2 75 GLN CB   C   7.235 -12.403   5.187 1.00 . B B . 369 GLN CB   1 1 
       13 22071 2 2 75 GLN CD   C   4.992 -13.433   5.742 1.00 . B B . 369 GLN CD   1 1 
       13 22072 2 2 75 GLN CG   C   5.755 -12.155   5.435 1.00 . B B . 369 GLN CG   1 1 
       13 22073 2 2 75 GLN H    H   6.902 -12.090   8.141 1.00 . B B . 369 GLN H    1 1 
       13 22074 2 2 75 GLN HA   H   9.052 -12.712   6.274 1.00 . B B . 369 GLN HA   1 1 
       13 22075 2 2 75 GLN HB2  H   7.555 -11.746   4.393 1.00 . B B . 369 GLN HB2  1 1 
       13 22076 2 2 75 GLN HB3  H   7.356 -13.425   4.861 1.00 . B B . 369 GLN HB3  1 1 
       13 22077 2 2 75 GLN HE21 H   4.431 -12.722   7.511 1.00 . B B . 369 GLN HE21 1 1 
       13 22078 2 2 75 GLN HE22 H   3.867 -14.306   7.128 1.00 . B B . 369 GLN HE22 1 1 
       13 22079 2 2 75 GLN HG2  H   5.653 -11.483   6.270 1.00 . B B . 369 GLN HG2  1 1 
       13 22080 2 2 75 GLN HG3  H   5.330 -11.702   4.553 1.00 . B B . 369 GLN HG3  1 1 
       13 22081 2 2 75 GLN N    N   7.510 -12.672   7.641 1.00 . B B . 369 GLN N    1 1 
       13 22082 2 2 75 GLN NE2  N   4.368 -13.492   6.913 1.00 . B B . 369 GLN NE2  1 1 
       13 22083 2 2 75 GLN O    O   8.137  -9.869   5.672 1.00 . B B . 369 GLN O    1 1 
       13 22084 2 2 75 GLN OE1  O   4.961 -14.358   4.929 1.00 . B B . 369 GLN OE1  1 1 
       13 22085 2 2 76 GLU C    C  10.353  -8.343   6.689 1.00 . B B . 370 GLU C    1 1 
       13 22086 2 2 76 GLU CA   C   9.612  -8.959   7.888 1.00 . B B . 370 GLU CA   1 1 
       13 22087 2 2 76 GLU CB   C  10.494  -8.905   9.137 1.00 . B B . 370 GLU CB   1 1 
       13 22088 2 2 76 GLU CD   C  10.646  -9.246  11.642 1.00 . B B . 370 GLU CD   1 1 
       13 22089 2 2 76 GLU CG   C   9.765  -9.314  10.410 1.00 . B B . 370 GLU CG   1 1 
       13 22090 2 2 76 GLU H    H   9.427 -11.038   8.266 1.00 . B B . 370 GLU H    1 1 
       13 22091 2 2 76 GLU HA   H   8.724  -8.373   8.072 1.00 . B B . 370 GLU HA   1 1 
       13 22092 2 2 76 GLU HB2  H  11.334  -9.571   8.999 1.00 . B B . 370 GLU HB2  1 1 
       13 22093 2 2 76 GLU HB3  H  10.859  -7.897   9.265 1.00 . B B . 370 GLU HB3  1 1 
       13 22094 2 2 76 GLU HG2  H   8.923  -8.652  10.554 1.00 . B B . 370 GLU HG2  1 1 
       13 22095 2 2 76 GLU HG3  H   9.408 -10.326  10.295 1.00 . B B . 370 GLU HG3  1 1 
       13 22096 2 2 76 GLU N    N   9.179 -10.338   7.626 1.00 . B B . 370 GLU N    1 1 
       13 22097 2 2 76 GLU O    O  10.455  -7.121   6.584 1.00 . B B . 370 GLU O    1 1 
       13 22098 2 2 76 GLU OE1  O  11.125  -8.140  11.974 1.00 . B B . 370 GLU OE1  1 1 
       13 22099 2 2 76 GLU OE2  O  10.858 -10.300  12.278 1.00 . B B . 370 GLU OE2  1 1 
       13 22100 2 2 77 ASP C    C  10.675  -7.946   3.681 1.00 . B B . 371 ASP C    1 1 
       13 22101 2 2 77 ASP CA   C  11.594  -8.721   4.613 1.00 . B B . 371 ASP CA   1 1 
       13 22102 2 2 77 ASP CB   C  12.233  -9.888   3.859 1.00 . B B . 371 ASP CB   1 1 
       13 22103 2 2 77 ASP CG   C  11.266 -11.023   3.550 1.00 . B B . 371 ASP CG   1 1 
       13 22104 2 2 77 ASP H    H  10.766 -10.152   5.928 1.00 . B B . 371 ASP H    1 1 
       13 22105 2 2 77 ASP HA   H  12.377  -8.060   4.954 1.00 . B B . 371 ASP HA   1 1 
       13 22106 2 2 77 ASP HB2  H  12.615  -9.515   2.926 1.00 . B B . 371 ASP HB2  1 1 
       13 22107 2 2 77 ASP HB3  H  13.044 -10.278   4.447 1.00 . B B . 371 ASP HB3  1 1 
       13 22108 2 2 77 ASP N    N  10.870  -9.191   5.793 1.00 . B B . 371 ASP N    1 1 
       13 22109 2 2 77 ASP O    O  10.926  -6.774   3.401 1.00 . B B . 371 ASP O    1 1 
       13 22110 2 2 77 ASP OD1  O  10.786 -11.677   4.502 1.00 . B B . 371 ASP OD1  1 1 
       13 22111 2 2 77 ASP OD2  O  10.986 -11.255   2.355 1.00 . B B . 371 ASP OD2  1 1 
       13 22112 2 2 78 LEU C    C   8.160  -6.623   3.034 1.00 . B B . 372 LEU C    1 1 
       13 22113 2 2 78 LEU CA   C   8.629  -7.915   2.362 1.00 . B B . 372 LEU CA   1 1 
       13 22114 2 2 78 LEU CB   C   7.433  -8.828   2.059 1.00 . B B . 372 LEU CB   1 1 
       13 22115 2 2 78 LEU CD1  C   6.541 -10.975   1.114 1.00 . B B . 372 LEU CD1  1 1 
       13 22116 2 2 78 LEU CD2  C   8.077  -9.557  -0.266 1.00 . B B . 372 LEU CD2  1 1 
       13 22117 2 2 78 LEU CG   C   7.731 -10.026   1.147 1.00 . B B . 372 LEU CG   1 1 
       13 22118 2 2 78 LEU H    H   9.427  -9.511   3.502 1.00 . B B . 372 LEU H    1 1 
       13 22119 2 2 78 LEU HA   H   9.130  -7.665   1.437 1.00 . B B . 372 LEU HA   1 1 
       13 22120 2 2 78 LEU HB2  H   7.052  -9.204   2.998 1.00 . B B . 372 LEU HB2  1 1 
       13 22121 2 2 78 LEU HB3  H   6.664  -8.233   1.592 1.00 . B B . 372 LEU HB3  1 1 
       13 22122 2 2 78 LEU HD11 H   6.580 -11.630   1.974 1.00 . B B . 372 LEU HD11 1 1 
       13 22123 2 2 78 LEU HD12 H   6.576 -11.566   0.210 1.00 . B B . 372 LEU HD12 1 1 
       13 22124 2 2 78 LEU HD13 H   5.623 -10.404   1.138 1.00 . B B . 372 LEU HD13 1 1 
       13 22125 2 2 78 LEU HD21 H   8.321 -10.411  -0.889 1.00 . B B . 372 LEU HD21 1 1 
       13 22126 2 2 78 LEU HD22 H   8.925  -8.892  -0.227 1.00 . B B . 372 LEU HD22 1 1 
       13 22127 2 2 78 LEU HD23 H   7.231  -9.037  -0.690 1.00 . B B . 372 LEU HD23 1 1 
       13 22128 2 2 78 LEU HG   H   8.579 -10.569   1.538 1.00 . B B . 372 LEU HG   1 1 
       13 22129 2 2 78 LEU N    N   9.594  -8.586   3.227 1.00 . B B . 372 LEU N    1 1 
       13 22130 2 2 78 LEU O    O   7.805  -5.657   2.362 1.00 . B B . 372 LEU O    1 1 
       13 22131 2 2 79 LEU C    C   8.823  -4.309   4.968 1.00 . B B . 373 LEU C    1 1 
       13 22132 2 2 79 LEU CA   C   7.808  -5.432   5.149 1.00 . B B . 373 LEU CA   1 1 
       13 22133 2 2 79 LEU CB   C   7.658  -5.769   6.634 1.00 . B B . 373 LEU CB   1 1 
       13 22134 2 2 79 LEU CD1  C   6.307  -6.752   8.503 1.00 . B B . 373 LEU CD1  1 1 
       13 22135 2 2 79 LEU CD2  C   5.188  -5.368   6.745 1.00 . B B . 373 LEU CD2  1 1 
       13 22136 2 2 79 LEU CG   C   6.307  -6.360   7.032 1.00 . B B . 373 LEU CG   1 1 
       13 22137 2 2 79 LEU H    H   8.529  -7.413   4.847 1.00 . B B . 373 LEU H    1 1 
       13 22138 2 2 79 LEU HA   H   6.855  -5.095   4.769 1.00 . B B . 373 LEU HA   1 1 
       13 22139 2 2 79 LEU HB2  H   8.424  -6.480   6.899 1.00 . B B . 373 LEU HB2  1 1 
       13 22140 2 2 79 LEU HB3  H   7.814  -4.867   7.207 1.00 . B B . 373 LEU HB3  1 1 
       13 22141 2 2 79 LEU HD11 H   7.191  -7.334   8.721 1.00 . B B . 373 LEU HD11 1 1 
       13 22142 2 2 79 LEU HD12 H   5.428  -7.341   8.719 1.00 . B B . 373 LEU HD12 1 1 
       13 22143 2 2 79 LEU HD13 H   6.302  -5.861   9.113 1.00 . B B . 373 LEU HD13 1 1 
       13 22144 2 2 79 LEU HD21 H   5.466  -4.742   5.909 1.00 . B B . 373 LEU HD21 1 1 
       13 22145 2 2 79 LEU HD22 H   5.021  -4.750   7.614 1.00 . B B . 373 LEU HD22 1 1 
       13 22146 2 2 79 LEU HD23 H   4.285  -5.907   6.506 1.00 . B B . 373 LEU HD23 1 1 
       13 22147 2 2 79 LEU HG   H   6.124  -7.248   6.448 1.00 . B B . 373 LEU HG   1 1 
       13 22148 2 2 79 LEU N    N   8.198  -6.612   4.372 1.00 . B B . 373 LEU N    1 1 
       13 22149 2 2 79 LEU O    O   8.450  -3.150   4.795 1.00 . B B . 373 LEU O    1 1 
       13 22150 2 2 80 SER C    C  10.956  -2.880   3.551 1.00 . B B . 374 SER C    1 1 
       13 22151 2 2 80 SER CA   C  11.187  -3.707   4.817 1.00 . B B . 374 SER CA   1 1 
       13 22152 2 2 80 SER CB   C  12.536  -4.431   4.748 1.00 . B B . 374 SER CB   1 1 
       13 22153 2 2 80 SER H    H  10.333  -5.617   5.131 1.00 . B B . 374 SER H    1 1 
       13 22154 2 2 80 SER HA   H  11.185  -3.043   5.671 1.00 . B B . 374 SER HA   1 1 
       13 22155 2 2 80 SER HB2  H  12.486  -5.205   3.996 1.00 . B B . 374 SER HB2  1 1 
       13 22156 2 2 80 SER HB3  H  13.312  -3.726   4.493 1.00 . B B . 374 SER HB3  1 1 
       13 22157 2 2 80 SER HG   H  13.161  -5.929   5.845 1.00 . B B . 374 SER HG   1 1 
       13 22158 2 2 80 SER N    N  10.107  -4.672   4.996 1.00 . B B . 374 SER N    1 1 
       13 22159 2 2 80 SER O    O  11.136  -1.663   3.554 1.00 . B B . 374 SER O    1 1 
       13 22160 2 2 80 SER OG   O  12.854  -5.032   5.992 1.00 . B B . 374 SER OG   1 1 
       13 22161 2 2 81 GLU C    C   9.064  -1.936   1.367 1.00 . B B . 375 GLU C    1 1 
       13 22162 2 2 81 GLU CA   C  10.242  -2.903   1.203 1.00 . B B . 375 GLU CA   1 1 
       13 22163 2 2 81 GLU CB   C   9.900  -3.961   0.144 1.00 . B B . 375 GLU CB   1 1 
       13 22164 2 2 81 GLU CD   C   9.720  -2.248  -1.745 1.00 . B B . 375 GLU CD   1 1 
       13 22165 2 2 81 GLU CG   C  10.272  -3.589  -1.291 1.00 . B B . 375 GLU CG   1 1 
       13 22166 2 2 81 GLU H    H  10.393  -4.526   2.555 1.00 . B B . 375 GLU H    1 1 
       13 22167 2 2 81 GLU HA   H  11.118  -2.352   0.894 1.00 . B B . 375 GLU HA   1 1 
       13 22168 2 2 81 GLU HB2  H  10.416  -4.875   0.392 1.00 . B B . 375 GLU HB2  1 1 
       13 22169 2 2 81 GLU HB3  H   8.837  -4.146   0.176 1.00 . B B . 375 GLU HB3  1 1 
       13 22170 2 2 81 GLU HG2  H  11.347  -3.557  -1.369 1.00 . B B . 375 GLU HG2  1 1 
       13 22171 2 2 81 GLU HG3  H   9.891  -4.358  -1.949 1.00 . B B . 375 GLU HG3  1 1 
       13 22172 2 2 81 GLU N    N  10.531  -3.558   2.479 1.00 . B B . 375 GLU N    1 1 
       13 22173 2 2 81 GLU O    O   9.121  -0.788   0.934 1.00 . B B . 375 GLU O    1 1 
       13 22174 2 2 81 GLU OE1  O  10.304  -1.207  -1.381 1.00 . B B . 375 GLU OE1  1 1 
       13 22175 2 2 81 GLU OE2  O   8.703  -2.240  -2.469 1.00 . B B . 375 GLU OE2  1 1 
       13 22176 2 2 82 PHE C    C   7.132  -0.270   2.885 1.00 . B B . 376 PHE C    1 1 
       13 22177 2 2 82 PHE CA   C   6.795  -1.619   2.244 1.00 . B B . 376 PHE CA   1 1 
       13 22178 2 2 82 PHE CB   C   5.821  -2.389   3.142 1.00 . B B . 376 PHE CB   1 1 
       13 22179 2 2 82 PHE CD1  C   3.714  -1.392   2.223 1.00 . B B . 376 PHE CD1  1 1 
       13 22180 2 2 82 PHE CD2  C   4.029  -1.391   4.587 1.00 . B B . 376 PHE CD2  1 1 
       13 22181 2 2 82 PHE CE1  C   2.492  -0.770   2.382 1.00 . B B . 376 PHE CE1  1 1 
       13 22182 2 2 82 PHE CE2  C   2.808  -0.768   4.751 1.00 . B B . 376 PHE CE2  1 1 
       13 22183 2 2 82 PHE CG   C   4.496  -1.708   3.321 1.00 . B B . 376 PHE CG   1 1 
       13 22184 2 2 82 PHE CZ   C   2.039  -0.458   3.647 1.00 . B B . 376 PHE CZ   1 1 
       13 22185 2 2 82 PHE H    H   8.017  -3.346   2.330 1.00 . B B . 376 PHE H    1 1 
       13 22186 2 2 82 PHE HA   H   6.323  -1.441   1.289 1.00 . B B . 376 PHE HA   1 1 
       13 22187 2 2 82 PHE HB2  H   5.636  -3.359   2.714 1.00 . B B . 376 PHE HB2  1 1 
       13 22188 2 2 82 PHE HB3  H   6.266  -2.511   4.119 1.00 . B B . 376 PHE HB3  1 1 
       13 22189 2 2 82 PHE HD1  H   4.069  -1.635   1.233 1.00 . B B . 376 PHE HD1  1 1 
       13 22190 2 2 82 PHE HD2  H   4.630  -1.633   5.450 1.00 . B B . 376 PHE HD2  1 1 
       13 22191 2 2 82 PHE HE1  H   1.893  -0.528   1.517 1.00 . B B . 376 PHE HE1  1 1 
       13 22192 2 2 82 PHE HE2  H   2.453  -0.525   5.740 1.00 . B B . 376 PHE HE2  1 1 
       13 22193 2 2 82 PHE HZ   H   1.086   0.029   3.774 1.00 . B B . 376 PHE HZ   1 1 
       13 22194 2 2 82 PHE N    N   7.996  -2.420   2.007 1.00 . B B . 376 PHE N    1 1 
       13 22195 2 2 82 PHE O    O   6.644   0.773   2.446 1.00 . B B . 376 PHE O    1 1 
       13 22196 2 2 83 GLY C    C   9.286   1.822   3.825 1.00 . B B . 377 GLY C    1 1 
       13 22197 2 2 83 GLY CA   C   8.351   0.920   4.624 1.00 . B B . 377 GLY CA   1 1 
       13 22198 2 2 83 GLY H    H   8.314  -1.166   4.237 1.00 . B B . 377 GLY H    1 1 
       13 22199 2 2 83 GLY HA2  H   7.458   1.477   4.861 1.00 . B B . 377 GLY HA2  1 1 
       13 22200 2 2 83 GLY HA3  H   8.840   0.647   5.548 1.00 . B B . 377 GLY HA3  1 1 
       13 22201 2 2 83 GLY N    N   7.965  -0.302   3.930 1.00 . B B . 377 GLY N    1 1 
       13 22202 2 2 83 GLY O    O   9.600   2.928   4.270 1.00 . B B . 377 GLY O    1 1 
       13 22203 2 2 84 GLN C    C   9.936   3.376   1.217 1.00 . B B . 378 GLN C    1 1 
       13 22204 2 2 84 GLN CA   C  10.642   2.161   1.814 1.00 . B B . 378 GLN CA   1 1 
       13 22205 2 2 84 GLN CB   C  11.239   1.313   0.685 1.00 . B B . 378 GLN CB   1 1 
       13 22206 2 2 84 GLN CD   C  13.310   0.599   1.964 1.00 . B B . 378 GLN CD   1 1 
       13 22207 2 2 84 GLN CG   C  12.097   0.151   1.167 1.00 . B B . 378 GLN CG   1 1 
       13 22208 2 2 84 GLN H    H   9.462   0.480   2.341 1.00 . B B . 378 GLN H    1 1 
       13 22209 2 2 84 GLN HA   H  11.439   2.512   2.446 1.00 . B B . 378 GLN HA   1 1 
       13 22210 2 2 84 GLN HB2  H  10.433   0.912   0.089 1.00 . B B . 378 GLN HB2  1 1 
       13 22211 2 2 84 GLN HB3  H  11.852   1.948   0.063 1.00 . B B . 378 GLN HB3  1 1 
       13 22212 2 2 84 GLN HE21 H  14.533  -0.131   0.572 1.00 . B B . 378 GLN HE21 1 1 
       13 22213 2 2 84 GLN HE22 H  15.299   0.612   1.931 1.00 . B B . 378 GLN HE22 1 1 
       13 22214 2 2 84 GLN HG2  H  11.493  -0.488   1.790 1.00 . B B . 378 GLN HG2  1 1 
       13 22215 2 2 84 GLN HG3  H  12.436  -0.407   0.306 1.00 . B B . 378 GLN HG3  1 1 
       13 22216 2 2 84 GLN N    N   9.738   1.366   2.650 1.00 . B B . 378 GLN N    1 1 
       13 22217 2 2 84 GLN NE2  N  14.501   0.332   1.436 1.00 . B B . 378 GLN NE2  1 1 
       13 22218 2 2 84 GLN O    O  10.556   4.424   1.025 1.00 . B B . 378 GLN O    1 1 
       13 22219 2 2 84 GLN OE1  O  13.180   1.179   3.043 1.00 . B B . 378 GLN OE1  1 1 
       13 22220 2 2 85 PHE C    C   7.257   5.173   1.478 1.00 . B B . 379 PHE C    1 1 
       13 22221 2 2 85 PHE CA   C   7.870   4.340   0.362 1.00 . B B . 379 PHE CA   1 1 
       13 22222 2 2 85 PHE CB   C   6.746   3.807  -0.535 1.00 . B B . 379 PHE CB   1 1 
       13 22223 2 2 85 PHE CD1  C   8.064   3.129  -2.569 1.00 . B B . 379 PHE CD1  1 1 
       13 22224 2 2 85 PHE CD2  C   6.711   1.489  -1.488 1.00 . B B . 379 PHE CD2  1 1 
       13 22225 2 2 85 PHE CE1  C   8.459   2.190  -3.503 1.00 . B B . 379 PHE CE1  1 1 
       13 22226 2 2 85 PHE CE2  C   7.102   0.547  -2.417 1.00 . B B . 379 PHE CE2  1 1 
       13 22227 2 2 85 PHE CG   C   7.186   2.789  -1.552 1.00 . B B . 379 PHE CG   1 1 
       13 22228 2 2 85 PHE CZ   C   7.977   0.897  -3.427 1.00 . B B . 379 PHE CZ   1 1 
       13 22229 2 2 85 PHE H    H   8.192   2.388   1.110 1.00 . B B . 379 PHE H    1 1 
       13 22230 2 2 85 PHE HA   H   8.536   4.957  -0.222 1.00 . B B . 379 PHE HA   1 1 
       13 22231 2 2 85 PHE HB2  H   5.992   3.347   0.083 1.00 . B B . 379 PHE HB2  1 1 
       13 22232 2 2 85 PHE HB3  H   6.304   4.636  -1.069 1.00 . B B . 379 PHE HB3  1 1 
       13 22233 2 2 85 PHE HD1  H   8.442   4.139  -2.628 1.00 . B B . 379 PHE HD1  1 1 
       13 22234 2 2 85 PHE HD2  H   6.027   1.214  -0.698 1.00 . B B . 379 PHE HD2  1 1 
       13 22235 2 2 85 PHE HE1  H   9.142   2.466  -4.292 1.00 . B B . 379 PHE HE1  1 1 
       13 22236 2 2 85 PHE HE2  H   6.724  -0.463  -2.354 1.00 . B B . 379 PHE HE2  1 1 
       13 22237 2 2 85 PHE HZ   H   8.282   0.161  -4.155 1.00 . B B . 379 PHE HZ   1 1 
       13 22238 2 2 85 PHE N    N   8.641   3.241   0.931 1.00 . B B . 379 PHE N    1 1 
       13 22239 2 2 85 PHE O    O   7.393   6.398   1.505 1.00 . B B . 379 PHE O    1 1 
       13 22240 2 2 86 LEU C    C   6.769   5.137   4.772 1.00 . B B . 380 LEU C    1 1 
       13 22241 2 2 86 LEU CA   C   5.906   5.137   3.509 1.00 . B B . 380 LEU CA   1 1 
       13 22242 2 2 86 LEU CB   C   4.559   4.456   3.772 1.00 . B B . 380 LEU CB   1 1 
       13 22243 2 2 86 LEU CD1  C   4.746   2.900   5.717 1.00 . B B . 380 LEU CD1  1 1 
       13 22244 2 2 86 LEU CD2  C   3.371   2.265   3.713 1.00 . B B . 380 LEU CD2  1 1 
       13 22245 2 2 86 LEU CG   C   4.605   3.006   4.204 1.00 . B B . 380 LEU CG   1 1 
       13 22246 2 2 86 LEU H    H   6.502   3.515   2.295 1.00 . B B . 380 LEU H    1 1 
       13 22247 2 2 86 LEU HA   H   5.718   6.159   3.224 1.00 . B B . 380 LEU HA   1 1 
       13 22248 2 2 86 LEU HB2  H   4.066   4.992   4.543 1.00 . B B . 380 LEU HB2  1 1 
       13 22249 2 2 86 LEU HB3  H   3.969   4.517   2.869 1.00 . B B . 380 LEU HB3  1 1 
       13 22250 2 2 86 LEU HD11 H   3.938   2.302   6.111 1.00 . B B . 380 LEU HD11 1 1 
       13 22251 2 2 86 LEU HD12 H   4.707   3.888   6.151 1.00 . B B . 380 LEU HD12 1 1 
       13 22252 2 2 86 LEU HD13 H   5.691   2.436   5.959 1.00 . B B . 380 LEU HD13 1 1 
       13 22253 2 2 86 LEU HD21 H   2.833   1.862   4.558 1.00 . B B . 380 LEU HD21 1 1 
       13 22254 2 2 86 LEU HD22 H   3.673   1.460   3.061 1.00 . B B . 380 LEU HD22 1 1 
       13 22255 2 2 86 LEU HD23 H   2.730   2.946   3.171 1.00 . B B . 380 LEU HD23 1 1 
       13 22256 2 2 86 LEU HG   H   5.463   2.560   3.765 1.00 . B B . 380 LEU HG   1 1 
       13 22257 2 2 86 LEU N    N   6.569   4.488   2.388 1.00 . B B . 380 LEU N    1 1 
       13 22258 2 2 86 LEU O    O   7.250   4.088   5.204 1.00 . B B . 380 LEU O    1 1 
       13 22259 2 2 87 PRO C    C   7.068   5.809   7.820 1.00 . B B . 381 PRO C    1 1 
       13 22260 2 2 87 PRO CA   C   7.764   6.456   6.618 1.00 . B B . 381 PRO CA   1 1 
       13 22261 2 2 87 PRO CB   C   7.883   7.979   6.816 1.00 . B B . 381 PRO CB   1 1 
       13 22262 2 2 87 PRO CD   C   6.441   7.619   4.949 1.00 . B B . 381 PRO CD   1 1 
       13 22263 2 2 87 PRO CG   C   7.426   8.587   5.533 1.00 . B B . 381 PRO CG   1 1 
       13 22264 2 2 87 PRO HA   H   8.750   6.026   6.501 1.00 . B B . 381 PRO HA   1 1 
       13 22265 2 2 87 PRO HB2  H   7.255   8.285   7.641 1.00 . B B . 381 PRO HB2  1 1 
       13 22266 2 2 87 PRO HB3  H   8.909   8.235   7.029 1.00 . B B . 381 PRO HB3  1 1 
       13 22267 2 2 87 PRO HD2  H   5.456   7.793   5.350 1.00 . B B . 381 PRO HD2  1 1 
       13 22268 2 2 87 PRO HD3  H   6.434   7.690   3.872 1.00 . B B . 381 PRO HD3  1 1 
       13 22269 2 2 87 PRO HG2  H   6.950   9.537   5.725 1.00 . B B . 381 PRO HG2  1 1 
       13 22270 2 2 87 PRO HG3  H   8.267   8.714   4.868 1.00 . B B . 381 PRO HG3  1 1 
       13 22271 2 2 87 PRO N    N   6.970   6.321   5.389 1.00 . B B . 381 PRO N    1 1 
       13 22272 2 2 87 PRO O    O   6.200   4.949   7.653 1.00 . B B . 381 PRO O    1 1 
       13 22273 2 2 88 ASP C    C   7.059   4.179  10.369 1.00 . B B . 382 ASP C    1 1 
       13 22274 2 2 88 ASP CA   C   6.857   5.695  10.257 1.00 . B B . 382 ASP CA   1 1 
       13 22275 2 2 88 ASP CB   C   5.362   6.036  10.318 1.00 . B B . 382 ASP CB   1 1 
       13 22276 2 2 88 ASP CG   C   5.078   7.534  10.346 1.00 . B B . 382 ASP CG   1 1 
       13 22277 2 2 88 ASP H    H   8.137   6.916   9.101 1.00 . B B . 382 ASP H    1 1 
       13 22278 2 2 88 ASP HA   H   7.353   6.170  11.091 1.00 . B B . 382 ASP HA   1 1 
       13 22279 2 2 88 ASP HB2  H   4.870   5.616   9.454 1.00 . B B . 382 ASP HB2  1 1 
       13 22280 2 2 88 ASP HB3  H   4.945   5.597  11.207 1.00 . B B . 382 ASP HB3  1 1 
       13 22281 2 2 88 ASP N    N   7.447   6.229   9.030 1.00 . B B . 382 ASP N    1 1 
       13 22282 2 2 88 ASP O    O   6.275   3.486  11.023 1.00 . B B . 382 ASP O    1 1 
       13 22283 2 2 88 ASP OD1  O   6.040   8.333  10.382 1.00 . B B . 382 ASP OD1  1 1 
       13 22284 2 2 88 ASP OD2  O   3.887   7.905  10.336 1.00 . B B . 382 ASP OD2  1 1 
       13 22285 2 2 89 ALA C    C   9.126   1.848  11.077 1.00 . B B . 383 ALA C    1 1 
       13 22286 2 2 89 ALA CA   C   8.426   2.239   9.773 1.00 . B B . 383 ALA CA   1 1 
       13 22287 2 2 89 ALA CB   C   9.280   1.855   8.570 1.00 . B B . 383 ALA CB   1 1 
       13 22288 2 2 89 ALA H    H   8.713   4.268   9.238 1.00 . B B . 383 ALA H    1 1 
       13 22289 2 2 89 ALA HA   H   7.493   1.700   9.704 1.00 . B B . 383 ALA HA   1 1 
       13 22290 2 2 89 ALA HB1  H   9.014   0.860   8.244 1.00 . B B . 383 ALA HB1  1 1 
       13 22291 2 2 89 ALA HB2  H  10.323   1.875   8.848 1.00 . B B . 383 ALA HB2  1 1 
       13 22292 2 2 89 ALA HB3  H   9.108   2.554   7.767 1.00 . B B . 383 ALA HB3  1 1 
       13 22293 2 2 89 ALA N    N   8.119   3.668   9.736 1.00 . B B . 383 ALA N    1 1 
       13 22294 2 2 89 ALA O    O   9.541   2.756  11.832 1.00 . B B . 383 ALA O    1 1 
       13 22295 2 2 89 ALA OXT  O   9.258   0.633  11.335 1.00 . B B . 383 ALA OXT  1 1 
       14 22296 1 1  1 ARG C    C  -1.423   9.120  -4.797 1.00 . A A .   6 ARG C    1 1 
       14 22297 1 1  1 ARG CA   C  -2.880   8.939  -5.226 1.00 . A A .   6 ARG CA   1 1 
       14 22298 1 1  1 ARG CB   C  -2.948   8.271  -6.607 1.00 . A A .   6 ARG CB   1 1 
       14 22299 1 1  1 ARG CD   C  -2.340   8.343  -9.047 1.00 . A A .   6 ARG CD   1 1 
       14 22300 1 1  1 ARG CG   C  -2.353   9.106  -7.732 1.00 . A A .   6 ARG CG   1 1 
       14 22301 1 1  1 ARG CZ   C  -1.609   8.692 -11.384 1.00 . A A .   6 ARG CZ   1 1 
       14 22302 1 1  1 ARG H1   H  -4.570  10.055  -5.602 1.00 . A A .   6 ARG H1   1 1 
       14 22303 1 1  1 ARG H2   H  -3.093  10.860  -5.940 1.00 . A A .   6 ARG H2   1 1 
       14 22304 1 1  1 ARG H3   H  -3.600  10.641  -4.318 1.00 . A A .   6 ARG H3   1 1 
       14 22305 1 1  1 ARG HA   H  -3.377   8.306  -4.505 1.00 . A A .   6 ARG HA   1 1 
       14 22306 1 1  1 ARG HB2  H  -2.413   7.334  -6.565 1.00 . A A .   6 ARG HB2  1 1 
       14 22307 1 1  1 ARG HB3  H  -3.982   8.072  -6.845 1.00 . A A .   6 ARG HB3  1 1 
       14 22308 1 1  1 ARG HD2  H  -1.736   7.455  -8.927 1.00 . A A .   6 ARG HD2  1 1 
       14 22309 1 1  1 ARG HD3  H  -3.352   8.058  -9.295 1.00 . A A .   6 ARG HD3  1 1 
       14 22310 1 1  1 ARG HE   H  -1.548  10.075  -9.942 1.00 . A A .   6 ARG HE   1 1 
       14 22311 1 1  1 ARG HG2  H  -2.945  10.000  -7.854 1.00 . A A .   6 ARG HG2  1 1 
       14 22312 1 1  1 ARG HG3  H  -1.340   9.374  -7.471 1.00 . A A .   6 ARG HG3  1 1 
       14 22313 1 1  1 ARG HH11 H  -2.283   6.818 -11.002 1.00 . A A .   6 ARG HH11 1 1 
       14 22314 1 1  1 ARG HH12 H  -1.775   7.105 -12.632 1.00 . A A .   6 ARG HH12 1 1 
       14 22315 1 1  1 ARG HH21 H  -0.882  10.445 -12.089 1.00 . A A .   6 ARG HH21 1 1 
       14 22316 1 1  1 ARG HH22 H  -0.978   9.163 -13.250 1.00 . A A .   6 ARG HH22 1 1 
       14 22317 1 1  1 ARG N    N  -3.600  10.240  -5.277 1.00 . A A .   6 ARG N    1 1 
       14 22318 1 1  1 ARG NE   N  -1.790   9.145 -10.142 1.00 . A A .   6 ARG NE   1 1 
       14 22319 1 1  1 ARG NH1  N  -1.915   7.434 -11.698 1.00 . A A .   6 ARG NH1  1 1 
       14 22320 1 1  1 ARG NH2  N  -1.116   9.500 -12.318 1.00 . A A .   6 ARG NH2  1 1 
       14 22321 1 1  1 ARG O    O  -0.691   9.931  -5.369 1.00 . A A .   6 ARG O    1 1 
       14 22322 1 1  2 MET C    C   1.097   7.112  -3.644 1.00 . A A .   7 MET C    1 1 
       14 22323 1 1  2 MET CA   C   0.357   8.406  -3.283 1.00 . A A .   7 MET CA   1 1 
       14 22324 1 1  2 MET CB   C   0.346   8.639  -1.764 1.00 . A A .   7 MET CB   1 1 
       14 22325 1 1  2 MET CE   C   2.092  11.272  -1.295 1.00 . A A .   7 MET CE   1 1 
       14 22326 1 1  2 MET CG   C  -0.340   9.931  -1.345 1.00 . A A .   7 MET CG   1 1 
       14 22327 1 1  2 MET H    H  -1.642   7.719  -3.383 1.00 . A A .   7 MET H    1 1 
       14 22328 1 1  2 MET HA   H   0.856   9.235  -3.763 1.00 . A A .   7 MET HA   1 1 
       14 22329 1 1  2 MET HB2  H  -0.165   7.816  -1.288 1.00 . A A .   7 MET HB2  1 1 
       14 22330 1 1  2 MET HB3  H   1.365   8.670  -1.409 1.00 . A A .   7 MET HB3  1 1 
       14 22331 1 1  2 MET HE1  H   2.001  11.036  -0.245 1.00 . A A .   7 MET HE1  1 1 
       14 22332 1 1  2 MET HE2  H   2.611  12.212  -1.410 1.00 . A A .   7 MET HE2  1 1 
       14 22333 1 1  2 MET HE3  H   2.649  10.491  -1.793 1.00 . A A .   7 MET HE3  1 1 
       14 22334 1 1  2 MET HG2  H  -1.363   9.907  -1.687 1.00 . A A .   7 MET HG2  1 1 
       14 22335 1 1  2 MET HG3  H  -0.324   9.997  -0.266 1.00 . A A .   7 MET HG3  1 1 
       14 22336 1 1  2 MET N    N  -1.011   8.350  -3.791 1.00 . A A .   7 MET N    1 1 
       14 22337 1 1  2 MET O    O   0.912   6.584  -4.743 1.00 . A A .   7 MET O    1 1 
       14 22338 1 1  2 MET SD   S   0.460  11.400  -2.025 1.00 . A A .   7 MET SD   1 1 
       14 22339 1 1  3 ASN C    C   1.756   4.143  -2.841 1.00 . A A .   8 ASN C    1 1 
       14 22340 1 1  3 ASN CA   C   2.663   5.362  -2.992 1.00 . A A .   8 ASN CA   1 1 
       14 22341 1 1  3 ASN CB   C   3.874   5.244  -2.062 1.00 . A A .   8 ASN CB   1 1 
       14 22342 1 1  3 ASN CG   C   4.973   6.270  -2.341 1.00 . A A .   8 ASN CG   1 1 
       14 22343 1 1  3 ASN H    H   2.040   7.045  -1.870 1.00 . A A .   8 ASN H    1 1 
       14 22344 1 1  3 ASN HA   H   3.012   5.402  -4.014 1.00 . A A .   8 ASN HA   1 1 
       14 22345 1 1  3 ASN HB2  H   3.546   5.374  -1.041 1.00 . A A .   8 ASN HB2  1 1 
       14 22346 1 1  3 ASN HB3  H   4.299   4.256  -2.171 1.00 . A A .   8 ASN HB3  1 1 
       14 22347 1 1  3 ASN HD21 H   4.015   6.992  -3.941 1.00 . A A .   8 ASN HD21 1 1 
       14 22348 1 1  3 ASN HD22 H   5.523   7.739  -3.568 1.00 . A A .   8 ASN HD22 1 1 
       14 22349 1 1  3 ASN N    N   1.925   6.595  -2.733 1.00 . A A .   8 ASN N    1 1 
       14 22350 1 1  3 ASN ND2  N   4.818   7.083  -3.390 1.00 . A A .   8 ASN ND2  1 1 
       14 22351 1 1  3 ASN O    O   1.812   3.224  -3.659 1.00 . A A .   8 ASN O    1 1 
       14 22352 1 1  3 ASN OD1  O   5.966   6.325  -1.620 1.00 . A A .   8 ASN OD1  1 1 
       14 22353 1 1  4 ILE C    C  -0.965   2.851  -2.719 1.00 . A A .   9 ILE C    1 1 
       14 22354 1 1  4 ILE CA   C  -0.007   3.020  -1.574 1.00 . A A .   9 ILE CA   1 1 
       14 22355 1 1  4 ILE CB   C  -0.866   3.168  -0.309 1.00 . A A .   9 ILE CB   1 1 
       14 22356 1 1  4 ILE CD1  C  -2.525   4.625   0.926 1.00 . A A .   9 ILE CD1  1 1 
       14 22357 1 1  4 ILE CG1  C  -1.615   4.499  -0.272 1.00 . A A .   9 ILE CG1  1 1 
       14 22358 1 1  4 ILE CG2  C  -0.023   3.009   0.913 1.00 . A A .   9 ILE CG2  1 1 
       14 22359 1 1  4 ILE H    H   0.904   4.900  -1.183 1.00 . A A .   9 ILE H    1 1 
       14 22360 1 1  4 ILE HA   H   0.583   2.121  -1.477 1.00 . A A .   9 ILE HA   1 1 
       14 22361 1 1  4 ILE HB   H  -1.588   2.368  -0.313 1.00 . A A .   9 ILE HB   1 1 
       14 22362 1 1  4 ILE HD11 H  -1.951   4.487   1.832 1.00 . A A .   9 ILE HD11 1 1 
       14 22363 1 1  4 ILE HD12 H  -3.301   3.874   0.871 1.00 . A A .   9 ILE HD12 1 1 
       14 22364 1 1  4 ILE HD13 H  -2.975   5.605   0.930 1.00 . A A .   9 ILE HD13 1 1 
       14 22365 1 1  4 ILE HG12 H  -0.904   5.310  -0.239 1.00 . A A .   9 ILE HG12 1 1 
       14 22366 1 1  4 ILE HG13 H  -2.224   4.591  -1.158 1.00 . A A .   9 ILE HG13 1 1 
       14 22367 1 1  4 ILE HG21 H  -0.635   2.617   1.705 1.00 . A A .   9 ILE HG21 1 1 
       14 22368 1 1  4 ILE HG22 H   0.376   3.970   1.196 1.00 . A A .   9 ILE HG22 1 1 
       14 22369 1 1  4 ILE HG23 H   0.775   2.322   0.694 1.00 . A A .   9 ILE HG23 1 1 
       14 22370 1 1  4 ILE N    N   0.912   4.139  -1.800 1.00 . A A .   9 ILE N    1 1 
       14 22371 1 1  4 ILE O    O  -1.196   1.735  -3.184 1.00 . A A .   9 ILE O    1 1 
       14 22372 1 1  5 GLN C    C  -1.871   3.301  -5.471 1.00 . A A .  10 GLN C    1 1 
       14 22373 1 1  5 GLN CA   C  -2.510   3.906  -4.224 1.00 . A A .  10 GLN CA   1 1 
       14 22374 1 1  5 GLN CB   C  -3.079   5.296  -4.521 1.00 . A A .  10 GLN CB   1 1 
       14 22375 1 1  5 GLN CD   C  -5.332   4.469  -5.340 1.00 . A A .  10 GLN CD   1 1 
       14 22376 1 1  5 GLN CG   C  -4.108   5.317  -5.641 1.00 . A A .  10 GLN CG   1 1 
       14 22377 1 1  5 GLN H    H  -1.341   4.819  -2.732 1.00 . A A .  10 GLN H    1 1 
       14 22378 1 1  5 GLN HA   H  -3.298   3.260  -3.874 1.00 . A A .  10 GLN HA   1 1 
       14 22379 1 1  5 GLN HB2  H  -3.548   5.674  -3.626 1.00 . A A .  10 GLN HB2  1 1 
       14 22380 1 1  5 GLN HB3  H  -2.267   5.953  -4.794 1.00 . A A .  10 GLN HB3  1 1 
       14 22381 1 1  5 GLN HE21 H  -6.500   6.078  -5.421 1.00 . A A .  10 GLN HE21 1 1 
       14 22382 1 1  5 GLN HE22 H  -7.301   4.587  -5.083 1.00 . A A .  10 GLN HE22 1 1 
       14 22383 1 1  5 GLN HG2  H  -4.426   6.337  -5.799 1.00 . A A .  10 GLN HG2  1 1 
       14 22384 1 1  5 GLN HG3  H  -3.643   4.945  -6.542 1.00 . A A .  10 GLN HG3  1 1 
       14 22385 1 1  5 GLN N    N  -1.551   3.958  -3.154 1.00 . A A .  10 GLN N    1 1 
       14 22386 1 1  5 GLN NE2  N  -6.496   5.110  -5.276 1.00 . A A .  10 GLN NE2  1 1 
       14 22387 1 1  5 GLN O    O  -2.522   2.575  -6.226 1.00 . A A .  10 GLN O    1 1 
       14 22388 1 1  5 GLN OE1  O  -5.237   3.255  -5.171 1.00 . A A .  10 GLN OE1  1 1 
       14 22389 1 1  6 MET C    C   0.226   1.529  -6.698 1.00 . A A .  11 MET C    1 1 
       14 22390 1 1  6 MET CA   C   0.175   3.057  -6.782 1.00 . A A .  11 MET CA   1 1 
       14 22391 1 1  6 MET CB   C   1.586   3.653  -6.784 1.00 . A A .  11 MET CB   1 1 
       14 22392 1 1  6 MET CE   C   4.705   3.886  -6.606 1.00 . A A .  11 MET CE   1 1 
       14 22393 1 1  6 MET CG   C   2.387   3.342  -8.033 1.00 . A A .  11 MET CG   1 1 
       14 22394 1 1  6 MET H    H  -0.119   4.153  -5.003 1.00 . A A .  11 MET H    1 1 
       14 22395 1 1  6 MET HA   H  -0.334   3.343  -7.690 1.00 . A A .  11 MET HA   1 1 
       14 22396 1 1  6 MET HB2  H   1.508   4.726  -6.693 1.00 . A A .  11 MET HB2  1 1 
       14 22397 1 1  6 MET HB3  H   2.126   3.268  -5.931 1.00 . A A .  11 MET HB3  1 1 
       14 22398 1 1  6 MET HE1  H   4.585   2.828  -6.427 1.00 . A A .  11 MET HE1  1 1 
       14 22399 1 1  6 MET HE2  H   4.260   4.442  -5.793 1.00 . A A .  11 MET HE2  1 1 
       14 22400 1 1  6 MET HE3  H   5.756   4.124  -6.672 1.00 . A A .  11 MET HE3  1 1 
       14 22401 1 1  6 MET HG2  H   2.656   2.296  -8.024 1.00 . A A .  11 MET HG2  1 1 
       14 22402 1 1  6 MET HG3  H   1.775   3.550  -8.898 1.00 . A A .  11 MET HG3  1 1 
       14 22403 1 1  6 MET N    N  -0.580   3.585  -5.656 1.00 . A A .  11 MET N    1 1 
       14 22404 1 1  6 MET O    O   0.090   0.842  -7.713 1.00 . A A .  11 MET O    1 1 
       14 22405 1 1  6 MET SD   S   3.896   4.326  -8.142 1.00 . A A .  11 MET SD   1 1 
       14 22406 1 1  7 LEU C    C  -0.996  -1.012  -5.394 1.00 . A A .  12 LEU C    1 1 
       14 22407 1 1  7 LEU CA   C   0.408  -0.442  -5.255 1.00 . A A .  12 LEU CA   1 1 
       14 22408 1 1  7 LEU CB   C   0.926  -0.798  -3.861 1.00 . A A .  12 LEU CB   1 1 
       14 22409 1 1  7 LEU CD1  C   2.400   0.491  -2.297 1.00 . A A .  12 LEU CD1  1 1 
       14 22410 1 1  7 LEU CD2  C   3.215  -1.634  -3.330 1.00 . A A .  12 LEU CD2  1 1 
       14 22411 1 1  7 LEU CG   C   2.361  -0.391  -3.537 1.00 . A A .  12 LEU CG   1 1 
       14 22412 1 1  7 LEU H    H   0.462   1.604  -4.704 1.00 . A A .  12 LEU H    1 1 
       14 22413 1 1  7 LEU HA   H   1.049  -0.889  -6.001 1.00 . A A .  12 LEU HA   1 1 
       14 22414 1 1  7 LEU HB2  H   0.273  -0.341  -3.135 1.00 . A A .  12 LEU HB2  1 1 
       14 22415 1 1  7 LEU HB3  H   0.854  -1.870  -3.756 1.00 . A A .  12 LEU HB3  1 1 
       14 22416 1 1  7 LEU HD11 H   1.419   0.521  -1.845 1.00 . A A .  12 LEU HD11 1 1 
       14 22417 1 1  7 LEU HD12 H   2.698   1.490  -2.575 1.00 . A A .  12 LEU HD12 1 1 
       14 22418 1 1  7 LEU HD13 H   3.109   0.087  -1.589 1.00 . A A .  12 LEU HD13 1 1 
       14 22419 1 1  7 LEU HD21 H   3.975  -1.432  -2.593 1.00 . A A .  12 LEU HD21 1 1 
       14 22420 1 1  7 LEU HD22 H   3.679  -1.908  -4.262 1.00 . A A .  12 LEU HD22 1 1 
       14 22421 1 1  7 LEU HD23 H   2.588  -2.450  -2.989 1.00 . A A .  12 LEU HD23 1 1 
       14 22422 1 1  7 LEU HG   H   2.769   0.170  -4.362 1.00 . A A .  12 LEU HG   1 1 
       14 22423 1 1  7 LEU N    N   0.385   1.004  -5.475 1.00 . A A .  12 LEU N    1 1 
       14 22424 1 1  7 LEU O    O  -1.222  -1.933  -6.172 1.00 . A A .  12 LEU O    1 1 
       14 22425 1 1  8 LEU C    C  -3.834  -1.144  -6.050 1.00 . A A .  13 LEU C    1 1 
       14 22426 1 1  8 LEU CA   C  -3.327  -0.913  -4.624 1.00 . A A .  13 LEU CA   1 1 
       14 22427 1 1  8 LEU CB   C  -4.223   0.108  -3.912 1.00 . A A .  13 LEU CB   1 1 
       14 22428 1 1  8 LEU CD1  C  -4.714   1.477  -1.863 1.00 . A A .  13 LEU CD1  1 1 
       14 22429 1 1  8 LEU CD2  C  -4.320  -0.982  -1.661 1.00 . A A .  13 LEU CD2  1 1 
       14 22430 1 1  8 LEU CG   C  -3.949   0.283  -2.416 1.00 . A A .  13 LEU CG   1 1 
       14 22431 1 1  8 LEU H    H  -1.670   0.268  -3.992 1.00 . A A .  13 LEU H    1 1 
       14 22432 1 1  8 LEU HA   H  -3.364  -1.854  -4.089 1.00 . A A .  13 LEU HA   1 1 
       14 22433 1 1  8 LEU HB2  H  -4.096   1.066  -4.395 1.00 . A A .  13 LEU HB2  1 1 
       14 22434 1 1  8 LEU HB3  H  -5.251  -0.203  -4.032 1.00 . A A .  13 LEU HB3  1 1 
       14 22435 1 1  8 LEU HD11 H  -5.292   1.169  -1.004 1.00 . A A .  13 LEU HD11 1 1 
       14 22436 1 1  8 LEU HD12 H  -5.376   1.866  -2.622 1.00 . A A .  13 LEU HD12 1 1 
       14 22437 1 1  8 LEU HD13 H  -4.015   2.246  -1.567 1.00 . A A .  13 LEU HD13 1 1 
       14 22438 1 1  8 LEU HD21 H  -4.334  -1.818  -2.343 1.00 . A A .  13 LEU HD21 1 1 
       14 22439 1 1  8 LEU HD22 H  -5.297  -0.864  -1.219 1.00 . A A .  13 LEU HD22 1 1 
       14 22440 1 1  8 LEU HD23 H  -3.593  -1.164  -0.884 1.00 . A A .  13 LEU HD23 1 1 
       14 22441 1 1  8 LEU HG   H  -2.895   0.465  -2.269 1.00 . A A .  13 LEU HG   1 1 
       14 22442 1 1  8 LEU N    N  -1.932  -0.460  -4.611 1.00 . A A .  13 LEU N    1 1 
       14 22443 1 1  8 LEU O    O  -4.244  -2.254  -6.388 1.00 . A A .  13 LEU O    1 1 
       14 22444 1 1  9 GLU C    C  -3.454  -1.312  -8.990 1.00 . A A .  14 GLU C    1 1 
       14 22445 1 1  9 GLU CA   C  -4.241  -0.216  -8.276 1.00 . A A .  14 GLU CA   1 1 
       14 22446 1 1  9 GLU CB   C  -4.078   1.115  -9.018 1.00 . A A .  14 GLU CB   1 1 
       14 22447 1 1  9 GLU CD   C  -4.810   3.526  -9.257 1.00 . A A .  14 GLU CD   1 1 
       14 22448 1 1  9 GLU CG   C  -4.925   2.245  -8.449 1.00 . A A .  14 GLU CG   1 1 
       14 22449 1 1  9 GLU H    H  -3.449   0.759  -6.561 1.00 . A A .  14 GLU H    1 1 
       14 22450 1 1  9 GLU HA   H  -5.288  -0.491  -8.268 1.00 . A A .  14 GLU HA   1 1 
       14 22451 1 1  9 GLU HB2  H  -3.042   1.415  -8.973 1.00 . A A .  14 GLU HB2  1 1 
       14 22452 1 1  9 GLU HB3  H  -4.356   0.973 -10.052 1.00 . A A .  14 GLU HB3  1 1 
       14 22453 1 1  9 GLU HG2  H  -5.958   1.935  -8.444 1.00 . A A .  14 GLU HG2  1 1 
       14 22454 1 1  9 GLU HG3  H  -4.604   2.444  -7.438 1.00 . A A .  14 GLU HG3  1 1 
       14 22455 1 1  9 GLU N    N  -3.795  -0.100  -6.885 1.00 . A A .  14 GLU N    1 1 
       14 22456 1 1  9 GLU O    O  -4.023  -2.124  -9.721 1.00 . A A .  14 GLU O    1 1 
       14 22457 1 1  9 GLU OE1  O  -5.200   3.518 -10.444 1.00 . A A .  14 GLU OE1  1 1 
       14 22458 1 1  9 GLU OE2  O  -4.329   4.535  -8.704 1.00 . A A .  14 GLU OE2  1 1 
       14 22459 1 1 10 ALA C    C  -1.729  -3.746  -8.973 1.00 . A A .  15 ALA C    1 1 
       14 22460 1 1 10 ALA CA   C  -1.259  -2.345  -9.325 1.00 . A A .  15 ALA CA   1 1 
       14 22461 1 1 10 ALA CB   C   0.157  -2.143  -8.833 1.00 . A A .  15 ALA CB   1 1 
       14 22462 1 1 10 ALA H    H  -1.760  -0.672  -8.134 1.00 . A A .  15 ALA H    1 1 
       14 22463 1 1 10 ALA HA   H  -1.258  -2.229 -10.401 1.00 . A A .  15 ALA HA   1 1 
       14 22464 1 1 10 ALA HB1  H   0.825  -2.777  -9.394 1.00 . A A .  15 ALA HB1  1 1 
       14 22465 1 1 10 ALA HB2  H   0.214  -2.397  -7.785 1.00 . A A .  15 ALA HB2  1 1 
       14 22466 1 1 10 ALA HB3  H   0.437  -1.112  -8.971 1.00 . A A .  15 ALA HB3  1 1 
       14 22467 1 1 10 ALA N    N  -2.141  -1.339  -8.743 1.00 . A A .  15 ALA N    1 1 
       14 22468 1 1 10 ALA O    O  -1.829  -4.603  -9.845 1.00 . A A .  15 ALA O    1 1 
       14 22469 1 1 11 ALA C    C  -3.501  -5.877  -8.137 1.00 . A A .  16 ALA C    1 1 
       14 22470 1 1 11 ALA CA   C  -2.464  -5.268  -7.203 1.00 . A A .  16 ALA CA   1 1 
       14 22471 1 1 11 ALA CB   C  -3.053  -5.174  -5.811 1.00 . A A .  16 ALA CB   1 1 
       14 22472 1 1 11 ALA H    H  -1.905  -3.235  -7.039 1.00 . A A .  16 ALA H    1 1 
       14 22473 1 1 11 ALA HA   H  -1.595  -5.911  -7.153 1.00 . A A .  16 ALA HA   1 1 
       14 22474 1 1 11 ALA HB1  H  -2.268  -4.984  -5.098 1.00 . A A .  16 ALA HB1  1 1 
       14 22475 1 1 11 ALA HB2  H  -3.538  -6.113  -5.576 1.00 . A A .  16 ALA HB2  1 1 
       14 22476 1 1 11 ALA HB3  H  -3.778  -4.377  -5.780 1.00 . A A .  16 ALA HB3  1 1 
       14 22477 1 1 11 ALA N    N  -2.011  -3.967  -7.681 1.00 . A A .  16 ALA N    1 1 
       14 22478 1 1 11 ALA O    O  -3.392  -7.037  -8.518 1.00 . A A .  16 ALA O    1 1 
       14 22479 1 1 12 ASP C    C  -4.976  -6.134 -10.662 1.00 . A A .  17 ASP C    1 1 
       14 22480 1 1 12 ASP CA   C  -5.574  -5.530  -9.395 1.00 . A A .  17 ASP CA   1 1 
       14 22481 1 1 12 ASP CB   C  -6.510  -4.369  -9.756 1.00 . A A .  17 ASP CB   1 1 
       14 22482 1 1 12 ASP CG   C  -7.294  -3.853  -8.563 1.00 . A A .  17 ASP CG   1 1 
       14 22483 1 1 12 ASP H    H  -4.537  -4.159  -8.155 1.00 . A A .  17 ASP H    1 1 
       14 22484 1 1 12 ASP HA   H  -6.140  -6.291  -8.879 1.00 . A A .  17 ASP HA   1 1 
       14 22485 1 1 12 ASP HB2  H  -5.922  -3.552 -10.152 1.00 . A A .  17 ASP HB2  1 1 
       14 22486 1 1 12 ASP HB3  H  -7.210  -4.700 -10.509 1.00 . A A .  17 ASP HB3  1 1 
       14 22487 1 1 12 ASP N    N  -4.511  -5.077  -8.498 1.00 . A A .  17 ASP N    1 1 
       14 22488 1 1 12 ASP O    O  -5.360  -7.228 -11.077 1.00 . A A .  17 ASP O    1 1 
       14 22489 1 1 12 ASP OD1  O  -6.666  -3.338  -7.612 1.00 . A A .  17 ASP OD1  1 1 
       14 22490 1 1 12 ASP OD2  O  -8.538  -3.966  -8.577 1.00 . A A .  17 ASP OD2  1 1 
       14 22491 1 1 13 TYR C    C  -2.489  -7.114 -12.146 1.00 . A A .  18 TYR C    1 1 
       14 22492 1 1 13 TYR CA   C  -3.341  -5.892 -12.459 1.00 . A A .  18 TYR CA   1 1 
       14 22493 1 1 13 TYR CB   C  -2.492  -4.762 -13.061 1.00 . A A .  18 TYR CB   1 1 
       14 22494 1 1 13 TYR CD1  C  -0.589  -6.012 -14.169 1.00 . A A .  18 TYR CD1  1 1 
       14 22495 1 1 13 TYR CD2  C  -1.999  -4.663 -15.537 1.00 . A A .  18 TYR CD2  1 1 
       14 22496 1 1 13 TYR CE1  C   0.158  -6.364 -15.276 1.00 . A A .  18 TYR CE1  1 1 
       14 22497 1 1 13 TYR CE2  C  -1.259  -5.012 -16.651 1.00 . A A .  18 TYR CE2  1 1 
       14 22498 1 1 13 TYR CG   C  -1.678  -5.154 -14.279 1.00 . A A .  18 TYR CG   1 1 
       14 22499 1 1 13 TYR CZ   C  -0.181  -5.863 -16.515 1.00 . A A .  18 TYR CZ   1 1 
       14 22500 1 1 13 TYR H    H  -3.747  -4.566 -10.862 1.00 . A A .  18 TYR H    1 1 
       14 22501 1 1 13 TYR HA   H  -4.098  -6.185 -13.161 1.00 . A A .  18 TYR HA   1 1 
       14 22502 1 1 13 TYR HB2  H  -3.144  -3.953 -13.353 1.00 . A A .  18 TYR HB2  1 1 
       14 22503 1 1 13 TYR HB3  H  -1.806  -4.403 -12.308 1.00 . A A .  18 TYR HB3  1 1 
       14 22504 1 1 13 TYR HD1  H  -0.324  -6.402 -13.198 1.00 . A A .  18 TYR HD1  1 1 
       14 22505 1 1 13 TYR HD2  H  -2.843  -3.996 -15.642 1.00 . A A .  18 TYR HD2  1 1 
       14 22506 1 1 13 TYR HE1  H   1.001  -7.030 -15.171 1.00 . A A .  18 TYR HE1  1 1 
       14 22507 1 1 13 TYR HE2  H  -1.524  -4.619 -17.621 1.00 . A A .  18 TYR HE2  1 1 
       14 22508 1 1 13 TYR HH   H   0.058  -6.825 -18.163 1.00 . A A .  18 TYR HH   1 1 
       14 22509 1 1 13 TYR N    N  -4.018  -5.422 -11.254 1.00 . A A .  18 TYR N    1 1 
       14 22510 1 1 13 TYR O    O  -2.490  -8.088 -12.897 1.00 . A A .  18 TYR O    1 1 
       14 22511 1 1 13 TYR OH   O   0.559  -6.211 -17.622 1.00 . A A .  18 TYR OH   1 1 
       14 22512 1 1 14 LEU C    C  -1.841  -9.416 -10.388 1.00 . A A .  19 LEU C    1 1 
       14 22513 1 1 14 LEU CA   C  -0.962  -8.183 -10.576 1.00 . A A .  19 LEU CA   1 1 
       14 22514 1 1 14 LEU CB   C  -0.263  -7.839  -9.261 1.00 . A A .  19 LEU CB   1 1 
       14 22515 1 1 14 LEU CD1  C   0.877  -6.135  -7.839 1.00 . A A .  19 LEU CD1  1 1 
       14 22516 1 1 14 LEU CD2  C   1.714  -6.575 -10.145 1.00 . A A .  19 LEU CD2  1 1 
       14 22517 1 1 14 LEU CG   C   0.484  -6.510  -9.254 1.00 . A A .  19 LEU CG   1 1 
       14 22518 1 1 14 LEU H    H  -1.853  -6.269 -10.449 1.00 . A A .  19 LEU H    1 1 
       14 22519 1 1 14 LEU HA   H  -0.225  -8.381 -11.338 1.00 . A A .  19 LEU HA   1 1 
       14 22520 1 1 14 LEU HB2  H  -1.008  -7.814  -8.476 1.00 . A A .  19 LEU HB2  1 1 
       14 22521 1 1 14 LEU HB3  H   0.444  -8.621  -9.038 1.00 . A A .  19 LEU HB3  1 1 
       14 22522 1 1 14 LEU HD11 H   1.818  -6.602  -7.594 1.00 . A A .  19 LEU HD11 1 1 
       14 22523 1 1 14 LEU HD12 H   0.116  -6.475  -7.147 1.00 . A A .  19 LEU HD12 1 1 
       14 22524 1 1 14 LEU HD13 H   0.979  -5.058  -7.765 1.00 . A A .  19 LEU HD13 1 1 
       14 22525 1 1 14 LEU HD21 H   2.218  -7.519  -9.997 1.00 . A A .  19 LEU HD21 1 1 
       14 22526 1 1 14 LEU HD22 H   2.385  -5.767  -9.892 1.00 . A A .  19 LEU HD22 1 1 
       14 22527 1 1 14 LEU HD23 H   1.415  -6.485 -11.179 1.00 . A A .  19 LEU HD23 1 1 
       14 22528 1 1 14 LEU HG   H  -0.165  -5.740  -9.636 1.00 . A A .  19 LEU HG   1 1 
       14 22529 1 1 14 LEU N    N  -1.790  -7.066 -11.015 1.00 . A A .  19 LEU N    1 1 
       14 22530 1 1 14 LEU O    O  -1.434 -10.537 -10.698 1.00 . A A .  19 LEU O    1 1 
       14 22531 1 1 15 GLU C    C  -4.485 -10.870 -10.995 1.00 . A A .  20 GLU C    1 1 
       14 22532 1 1 15 GLU CA   C  -4.025 -10.266  -9.672 1.00 . A A .  20 GLU CA   1 1 
       14 22533 1 1 15 GLU CB   C  -5.235  -9.755  -8.882 1.00 . A A .  20 GLU CB   1 1 
       14 22534 1 1 15 GLU CD   C  -4.886 -11.009  -6.715 1.00 . A A .  20 GLU CD   1 1 
       14 22535 1 1 15 GLU CG   C  -4.988  -9.650  -7.385 1.00 . A A .  20 GLU CG   1 1 
       14 22536 1 1 15 GLU H    H  -3.323  -8.250  -9.678 1.00 . A A .  20 GLU H    1 1 
       14 22537 1 1 15 GLU HA   H  -3.530 -11.033  -9.094 1.00 . A A .  20 GLU HA   1 1 
       14 22538 1 1 15 GLU HB2  H  -5.501  -8.775  -9.249 1.00 . A A .  20 GLU HB2  1 1 
       14 22539 1 1 15 GLU HB3  H  -6.064 -10.427  -9.041 1.00 . A A .  20 GLU HB3  1 1 
       14 22540 1 1 15 GLU HG2  H  -4.065  -9.114  -7.222 1.00 . A A .  20 GLU HG2  1 1 
       14 22541 1 1 15 GLU HG3  H  -5.806  -9.105  -6.935 1.00 . A A .  20 GLU HG3  1 1 
       14 22542 1 1 15 GLU N    N  -3.062  -9.185  -9.891 1.00 . A A .  20 GLU N    1 1 
       14 22543 1 1 15 GLU O    O  -4.596 -12.091 -11.122 1.00 . A A .  20 GLU O    1 1 
       14 22544 1 1 15 GLU OE1  O  -5.887 -11.756  -6.728 1.00 . A A .  20 GLU OE1  1 1 
       14 22545 1 1 15 GLU OE2  O  -3.803 -11.330  -6.184 1.00 . A A .  20 GLU OE2  1 1 
       14 22546 1 1 16 ARG C    C  -4.084 -11.197 -14.034 1.00 . A A .  21 ARG C    1 1 
       14 22547 1 1 16 ARG CA   C  -5.201 -10.458 -13.297 1.00 . A A .  21 ARG CA   1 1 
       14 22548 1 1 16 ARG CB   C  -5.684  -9.268 -14.133 1.00 . A A .  21 ARG CB   1 1 
       14 22549 1 1 16 ARG CD   C  -8.089  -9.443 -13.391 1.00 . A A .  21 ARG CD   1 1 
       14 22550 1 1 16 ARG CG   C  -6.875  -8.535 -13.532 1.00 . A A .  21 ARG CG   1 1 
       14 22551 1 1 16 ARG CZ   C  -9.040  -9.251 -15.671 1.00 . A A .  21 ARG CZ   1 1 
       14 22552 1 1 16 ARG H    H  -4.645  -9.048 -11.816 1.00 . A A .  21 ARG H    1 1 
       14 22553 1 1 16 ARG HA   H  -6.026 -11.139 -13.148 1.00 . A A .  21 ARG HA   1 1 
       14 22554 1 1 16 ARG HB2  H  -4.871  -8.563 -14.237 1.00 . A A .  21 ARG HB2  1 1 
       14 22555 1 1 16 ARG HB3  H  -5.966  -9.623 -15.113 1.00 . A A .  21 ARG HB3  1 1 
       14 22556 1 1 16 ARG HD2  H  -7.834 -10.263 -12.735 1.00 . A A .  21 ARG HD2  1 1 
       14 22557 1 1 16 ARG HD3  H  -8.897  -8.875 -12.955 1.00 . A A .  21 ARG HD3  1 1 
       14 22558 1 1 16 ARG HE   H  -8.425 -10.951 -14.817 1.00 . A A .  21 ARG HE   1 1 
       14 22559 1 1 16 ARG HG2  H  -6.601  -8.167 -12.555 1.00 . A A .  21 ARG HG2  1 1 
       14 22560 1 1 16 ARG HG3  H  -7.131  -7.701 -14.169 1.00 . A A .  21 ARG HG3  1 1 
       14 22561 1 1 16 ARG HH11 H  -8.992  -7.494 -14.658 1.00 . A A .  21 ARG HH11 1 1 
       14 22562 1 1 16 ARG HH12 H  -9.610  -7.402 -16.271 1.00 . A A .  21 ARG HH12 1 1 
       14 22563 1 1 16 ARG HH21 H  -9.246 -10.816 -16.936 1.00 . A A .  21 ARG HH21 1 1 
       14 22564 1 1 16 ARG HH22 H  -9.759  -9.286 -17.562 1.00 . A A .  21 ARG HH22 1 1 
       14 22565 1 1 16 ARG N    N  -4.753 -10.010 -11.980 1.00 . A A .  21 ARG N    1 1 
       14 22566 1 1 16 ARG NE   N  -8.528  -9.986 -14.678 1.00 . A A .  21 ARG NE   1 1 
       14 22567 1 1 16 ARG NH1  N  -9.229  -7.940 -15.519 1.00 . A A .  21 ARG NH1  1 1 
       14 22568 1 1 16 ARG NH2  N  -9.376  -9.832 -16.817 1.00 . A A .  21 ARG NH2  1 1 
       14 22569 1 1 16 ARG O    O  -4.324 -12.343 -14.467 1.00 . A A .  21 ARG O    1 1 
       14 22570 1 1 16 ARG OXT  O  -2.981 -10.626 -14.171 1.00 . A A .  21 ARG OXT  1 1 
       14 22571 2 2  1 SER C    C  20.299   4.099 -22.124 1.00 . B B . 295 SER C    1 1 
       14 22572 2 2  1 SER CA   C  20.473   4.264 -20.609 1.00 . B B . 295 SER CA   1 1 
       14 22573 2 2  1 SER CB   C  20.849   5.711 -20.267 1.00 . B B . 295 SER CB   1 1 
       14 22574 2 2  1 SER H1   H  22.065   3.871 -19.351 1.00 . B B . 295 SER H1   1 1 
       14 22575 2 2  1 SER H2   H  22.136   3.063 -20.861 1.00 . B B . 295 SER H2   1 1 
       14 22576 2 2  1 SER H3   H  21.044   2.529 -19.651 1.00 . B B . 295 SER H3   1 1 
       14 22577 2 2  1 SER HA   H  19.537   4.021 -20.127 1.00 . B B . 295 SER HA   1 1 
       14 22578 2 2  1 SER HB2  H  21.852   5.913 -20.614 1.00 . B B . 295 SER HB2  1 1 
       14 22579 2 2  1 SER HB3  H  20.159   6.385 -20.756 1.00 . B B . 295 SER HB3  1 1 
       14 22580 2 2  1 SER HG   H  21.632   5.686 -18.469 1.00 . B B . 295 SER HG   1 1 
       14 22581 2 2  1 SER N    N  21.525   3.350 -20.070 1.00 . B B . 295 SER N    1 1 
       14 22582 2 2  1 SER O    O  20.213   5.085 -22.860 1.00 . B B . 295 SER O    1 1 
       14 22583 2 2  1 SER OG   O  20.795   5.938 -18.869 1.00 . B B . 295 SER OG   1 1 
       14 22584 2 2  2 LEU C    C  18.664   1.961 -24.275 1.00 . B B . 296 LEU C    1 1 
       14 22585 2 2  2 LEU CA   C  20.053   2.550 -24.003 1.00 . B B . 296 LEU CA   1 1 
       14 22586 2 2  2 LEU CB   C  21.138   1.583 -24.497 1.00 . B B . 296 LEU CB   1 1 
       14 22587 2 2  2 LEU CD1  C  23.097   2.511 -23.214 1.00 . B B . 296 LEU CD1  1 1 
       14 22588 2 2  2 LEU CD2  C  23.481   1.187 -25.301 1.00 . B B . 296 LEU CD2  1 1 
       14 22589 2 2  2 LEU CG   C  22.554   2.164 -24.593 1.00 . B B . 296 LEU CG   1 1 
       14 22590 2 2  2 LEU H    H  20.296   2.102 -21.944 1.00 . B B . 296 LEU H    1 1 
       14 22591 2 2  2 LEU HA   H  20.143   3.480 -24.545 1.00 . B B . 296 LEU HA   1 1 
       14 22592 2 2  2 LEU HB2  H  21.166   0.737 -23.825 1.00 . B B . 296 LEU HB2  1 1 
       14 22593 2 2  2 LEU HB3  H  20.855   1.230 -25.477 1.00 . B B . 296 LEU HB3  1 1 
       14 22594 2 2  2 LEU HD11 H  24.163   2.677 -23.278 1.00 . B B . 296 LEU HD11 1 1 
       14 22595 2 2  2 LEU HD12 H  22.901   1.695 -22.533 1.00 . B B . 296 LEU HD12 1 1 
       14 22596 2 2  2 LEU HD13 H  22.616   3.406 -22.851 1.00 . B B . 296 LEU HD13 1 1 
       14 22597 2 2  2 LEU HD21 H  24.360   1.711 -25.646 1.00 . B B . 296 LEU HD21 1 1 
       14 22598 2 2  2 LEU HD22 H  22.967   0.752 -26.145 1.00 . B B . 296 LEU HD22 1 1 
       14 22599 2 2  2 LEU HD23 H  23.775   0.406 -24.616 1.00 . B B . 296 LEU HD23 1 1 
       14 22600 2 2  2 LEU HG   H  22.522   3.073 -25.174 1.00 . B B . 296 LEU HG   1 1 
       14 22601 2 2  2 LEU N    N  20.232   2.847 -22.580 1.00 . B B . 296 LEU N    1 1 
       14 22602 2 2  2 LEU O    O  18.469   1.249 -25.261 1.00 . B B . 296 LEU O    1 1 
       14 22603 2 2  3 GLN C    C  15.379   2.604 -22.656 1.00 . B B . 297 GLN C    1 1 
       14 22604 2 2  3 GLN CA   C  16.327   1.782 -23.528 1.00 . B B . 297 GLN CA   1 1 
       14 22605 2 2  3 GLN CB   C  16.224   0.306 -23.107 1.00 . B B . 297 GLN CB   1 1 
       14 22606 2 2  3 GLN CD   C  16.849  -2.125 -23.584 1.00 . B B . 297 GLN CD   1 1 
       14 22607 2 2  3 GLN CG   C  17.016  -0.661 -23.978 1.00 . B B . 297 GLN CG   1 1 
       14 22608 2 2  3 GLN H    H  17.922   2.851 -22.638 1.00 . B B . 297 GLN H    1 1 
       14 22609 2 2  3 GLN HA   H  16.031   1.879 -24.561 1.00 . B B . 297 GLN HA   1 1 
       14 22610 2 2  3 GLN HB2  H  16.581   0.211 -22.093 1.00 . B B . 297 GLN HB2  1 1 
       14 22611 2 2  3 GLN HB3  H  15.184   0.013 -23.139 1.00 . B B . 297 GLN HB3  1 1 
       14 22612 2 2  3 GLN HE21 H  15.646  -1.665 -22.058 1.00 . B B . 297 GLN HE21 1 1 
       14 22613 2 2  3 GLN HE22 H  15.967  -3.344 -22.279 1.00 . B B . 297 GLN HE22 1 1 
       14 22614 2 2  3 GLN HG2  H  16.694  -0.545 -25.002 1.00 . B B . 297 GLN HG2  1 1 
       14 22615 2 2  3 GLN HG3  H  18.063  -0.406 -23.906 1.00 . B B . 297 GLN HG3  1 1 
       14 22616 2 2  3 GLN N    N  17.701   2.272 -23.397 1.00 . B B . 297 GLN N    1 1 
       14 22617 2 2  3 GLN NE2  N  16.076  -2.404 -22.534 1.00 . B B . 297 GLN NE2  1 1 
       14 22618 2 2  3 GLN O    O  15.741   3.022 -21.554 1.00 . B B . 297 GLN O    1 1 
       14 22619 2 2  3 GLN OE1  O  17.420  -3.009 -24.224 1.00 . B B . 297 GLN OE1  1 1 
       14 22620 2 2  4 ASN C    C  12.444   2.699 -21.405 1.00 . B B . 298 ASN C    1 1 
       14 22621 2 2  4 ASN CA   C  13.159   3.591 -22.416 1.00 . B B . 298 ASN CA   1 1 
       14 22622 2 2  4 ASN CB   C  12.146   4.222 -23.379 1.00 . B B . 298 ASN CB   1 1 
       14 22623 2 2  4 ASN CG   C  12.791   5.187 -24.358 1.00 . B B . 298 ASN CG   1 1 
       14 22624 2 2  4 ASN H    H  13.933   2.461 -24.033 1.00 . B B . 298 ASN H    1 1 
       14 22625 2 2  4 ASN HA   H  13.671   4.379 -21.882 1.00 . B B . 298 ASN HA   1 1 
       14 22626 2 2  4 ASN HB2  H  11.662   3.438 -23.944 1.00 . B B . 298 ASN HB2  1 1 
       14 22627 2 2  4 ASN HB3  H  11.403   4.759 -22.808 1.00 . B B . 298 ASN HB3  1 1 
       14 22628 2 2  4 ASN HD21 H  11.730   6.700 -23.616 1.00 . B B . 298 ASN HD21 1 1 
       14 22629 2 2  4 ASN HD22 H  12.805   7.099 -24.908 1.00 . B B . 298 ASN HD22 1 1 
       14 22630 2 2  4 ASN N    N  14.163   2.826 -23.153 1.00 . B B . 298 ASN N    1 1 
       14 22631 2 2  4 ASN ND2  N  12.403   6.457 -24.287 1.00 . B B . 298 ASN ND2  1 1 
       14 22632 2 2  4 ASN O    O  11.525   1.954 -21.757 1.00 . B B . 298 ASN O    1 1 
       14 22633 2 2  4 ASN OD1  O  13.632   4.799 -25.169 1.00 . B B . 298 ASN OD1  1 1 
       14 22634 2 2  5 ASN C    C  10.963   2.550 -18.595 1.00 . B B . 299 ASN C    1 1 
       14 22635 2 2  5 ASN CA   C  12.289   1.963 -19.080 1.00 . B B . 299 ASN CA   1 1 
       14 22636 2 2  5 ASN CB   C  13.267   1.831 -17.903 1.00 . B B . 299 ASN CB   1 1 
       14 22637 2 2  5 ASN CG   C  13.642   3.171 -17.287 1.00 . B B . 299 ASN CG   1 1 
       14 22638 2 2  5 ASN H    H  13.619   3.379 -19.932 1.00 . B B . 299 ASN H    1 1 
       14 22639 2 2  5 ASN HA   H  12.102   0.980 -19.483 1.00 . B B . 299 ASN HA   1 1 
       14 22640 2 2  5 ASN HB2  H  12.814   1.222 -17.135 1.00 . B B . 299 ASN HB2  1 1 
       14 22641 2 2  5 ASN HB3  H  14.171   1.350 -18.248 1.00 . B B . 299 ASN HB3  1 1 
       14 22642 2 2  5 ASN HD21 H  15.553   2.894 -17.774 1.00 . B B . 299 ASN HD21 1 1 
       14 22643 2 2  5 ASN HD22 H  15.192   4.372 -16.955 1.00 . B B . 299 ASN HD22 1 1 
       14 22644 2 2  5 ASN N    N  12.879   2.772 -20.146 1.00 . B B . 299 ASN N    1 1 
       14 22645 2 2  5 ASN ND2  N  14.926   3.514 -17.345 1.00 . B B . 299 ASN ND2  1 1 
       14 22646 2 2  5 ASN O    O  10.667   3.725 -18.822 1.00 . B B . 299 ASN O    1 1 
       14 22647 2 2  5 ASN OD1  O  12.789   3.890 -16.767 1.00 . B B . 299 ASN OD1  1 1 
       14 22648 2 2  6 GLN C    C   9.065   2.826 -16.030 1.00 . B B . 300 GLN C    1 1 
       14 22649 2 2  6 GLN CA   C   8.880   2.134 -17.383 1.00 . B B . 300 GLN CA   1 1 
       14 22650 2 2  6 GLN CB   C   7.960   0.913 -17.235 1.00 . B B . 300 GLN CB   1 1 
       14 22651 2 2  6 GLN CD   C   7.260   0.917 -19.677 1.00 . B B . 300 GLN CD   1 1 
       14 22652 2 2  6 GLN CG   C   7.801   0.100 -18.515 1.00 . B B . 300 GLN CG   1 1 
       14 22653 2 2  6 GLN H    H  10.477   0.795 -17.767 1.00 . B B . 300 GLN H    1 1 
       14 22654 2 2  6 GLN HA   H   8.439   2.831 -18.077 1.00 . B B . 300 GLN HA   1 1 
       14 22655 2 2  6 GLN HB2  H   8.364   0.265 -16.472 1.00 . B B . 300 GLN HB2  1 1 
       14 22656 2 2  6 GLN HB3  H   6.982   1.248 -16.925 1.00 . B B . 300 GLN HB3  1 1 
       14 22657 2 2  6 GLN HE21 H   5.638  -0.232 -19.770 1.00 . B B . 300 GLN HE21 1 1 
       14 22658 2 2  6 GLN HE22 H   5.717   1.051 -20.924 1.00 . B B . 300 GLN HE22 1 1 
       14 22659 2 2  6 GLN HG2  H   8.766  -0.294 -18.795 1.00 . B B . 300 GLN HG2  1 1 
       14 22660 2 2  6 GLN HG3  H   7.123  -0.717 -18.321 1.00 . B B . 300 GLN HG3  1 1 
       14 22661 2 2  6 GLN N    N  10.175   1.716 -17.917 1.00 . B B . 300 GLN N    1 1 
       14 22662 2 2  6 GLN NE2  N   6.086   0.541 -20.173 1.00 . B B . 300 GLN NE2  1 1 
       14 22663 2 2  6 GLN O    O  10.147   2.758 -15.444 1.00 . B B . 300 GLN O    1 1 
       14 22664 2 2  6 GLN OE1  O   7.890   1.876 -20.125 1.00 . B B . 300 GLN OE1  1 1 
       14 22665 2 2  7 PRO C    C   8.727   3.333 -13.138 1.00 . B B . 301 PRO C    1 1 
       14 22666 2 2  7 PRO CA   C   8.082   4.200 -14.219 1.00 . B B . 301 PRO CA   1 1 
       14 22667 2 2  7 PRO CB   C   6.610   4.496 -13.878 1.00 . B B . 301 PRO CB   1 1 
       14 22668 2 2  7 PRO CD   C   6.687   3.646 -16.115 1.00 . B B . 301 PRO CD   1 1 
       14 22669 2 2  7 PRO CG   C   5.801   3.776 -14.911 1.00 . B B . 301 PRO CG   1 1 
       14 22670 2 2  7 PRO HA   H   8.628   5.129 -14.302 1.00 . B B . 301 PRO HA   1 1 
       14 22671 2 2  7 PRO HB2  H   6.391   4.135 -12.885 1.00 . B B . 301 PRO HB2  1 1 
       14 22672 2 2  7 PRO HB3  H   6.440   5.562 -13.921 1.00 . B B . 301 PRO HB3  1 1 
       14 22673 2 2  7 PRO HD2  H   6.421   2.773 -16.689 1.00 . B B . 301 PRO HD2  1 1 
       14 22674 2 2  7 PRO HD3  H   6.633   4.535 -16.725 1.00 . B B . 301 PRO HD3  1 1 
       14 22675 2 2  7 PRO HG2  H   5.523   2.799 -14.543 1.00 . B B . 301 PRO HG2  1 1 
       14 22676 2 2  7 PRO HG3  H   4.921   4.351 -15.154 1.00 . B B . 301 PRO HG3  1 1 
       14 22677 2 2  7 PRO N    N   8.015   3.503 -15.509 1.00 . B B . 301 PRO N    1 1 
       14 22678 2 2  7 PRO O    O   8.167   2.315 -12.730 1.00 . B B . 301 PRO O    1 1 
       14 22679 2 2  8 VAL C    C   9.897   2.915 -10.368 1.00 . B B . 302 VAL C    1 1 
       14 22680 2 2  8 VAL CA   C  10.664   2.992 -11.684 1.00 . B B . 302 VAL CA   1 1 
       14 22681 2 2  8 VAL CB   C  12.059   3.607 -11.428 1.00 . B B . 302 VAL CB   1 1 
       14 22682 2 2  8 VAL CG1  C  12.827   2.794 -10.394 1.00 . B B . 302 VAL CG1  1 1 
       14 22683 2 2  8 VAL CG2  C  12.851   3.708 -12.726 1.00 . B B . 302 VAL CG2  1 1 
       14 22684 2 2  8 VAL H    H  10.316   4.551 -13.077 1.00 . B B . 302 VAL H    1 1 
       14 22685 2 2  8 VAL HA   H  10.801   1.985 -12.055 1.00 . B B . 302 VAL HA   1 1 
       14 22686 2 2  8 VAL HB   H  11.924   4.605 -11.038 1.00 . B B . 302 VAL HB   1 1 
       14 22687 2 2  8 VAL HG11 H  13.788   3.253 -10.217 1.00 . B B . 302 VAL HG11 1 1 
       14 22688 2 2  8 VAL HG12 H  12.970   1.788 -10.760 1.00 . B B . 302 VAL HG12 1 1 
       14 22689 2 2  8 VAL HG13 H  12.267   2.764  -9.470 1.00 . B B . 302 VAL HG13 1 1 
       14 22690 2 2  8 VAL HG21 H  13.357   2.771 -12.912 1.00 . B B . 302 VAL HG21 1 1 
       14 22691 2 2  8 VAL HG22 H  13.580   4.500 -12.642 1.00 . B B . 302 VAL HG22 1 1 
       14 22692 2 2  8 VAL HG23 H  12.179   3.922 -13.544 1.00 . B B . 302 VAL HG23 1 1 
       14 22693 2 2  8 VAL N    N   9.921   3.738 -12.698 1.00 . B B . 302 VAL N    1 1 
       14 22694 2 2  8 VAL O    O   9.788   1.840  -9.782 1.00 . B B . 302 VAL O    1 1 
       14 22695 2 2  9 GLU C    C   7.362   3.173  -8.790 1.00 . B B . 303 GLU C    1 1 
       14 22696 2 2  9 GLU CA   C   8.592   4.068  -8.668 1.00 . B B . 303 GLU CA   1 1 
       14 22697 2 2  9 GLU CB   C   8.170   5.495  -8.310 1.00 . B B . 303 GLU CB   1 1 
       14 22698 2 2  9 GLU CD   C   8.893   7.817  -7.613 1.00 . B B . 303 GLU CD   1 1 
       14 22699 2 2  9 GLU CG   C   9.339   6.424  -8.019 1.00 . B B . 303 GLU CG   1 1 
       14 22700 2 2  9 GLU H    H   9.467   4.872 -10.426 1.00 . B B . 303 GLU H    1 1 
       14 22701 2 2  9 GLU HA   H   9.227   3.681  -7.883 1.00 . B B . 303 GLU HA   1 1 
       14 22702 2 2  9 GLU HB2  H   7.607   5.908  -9.135 1.00 . B B . 303 GLU HB2  1 1 
       14 22703 2 2  9 GLU HB3  H   7.538   5.463  -7.436 1.00 . B B . 303 GLU HB3  1 1 
       14 22704 2 2  9 GLU HG2  H   9.923   6.001  -7.216 1.00 . B B . 303 GLU HG2  1 1 
       14 22705 2 2  9 GLU HG3  H   9.949   6.501  -8.906 1.00 . B B . 303 GLU HG3  1 1 
       14 22706 2 2  9 GLU N    N   9.358   4.044  -9.913 1.00 . B B . 303 GLU N    1 1 
       14 22707 2 2  9 GLU O    O   7.011   2.458  -7.850 1.00 . B B . 303 GLU O    1 1 
       14 22708 2 2  9 GLU OE1  O   8.236   8.494  -8.432 1.00 . B B . 303 GLU OE1  1 1 
       14 22709 2 2  9 GLU OE2  O   9.199   8.228  -6.474 1.00 . B B . 303 GLU OE2  1 1 
       14 22710 2 2 10 PHE C    C   5.902   0.906 -10.160 1.00 . B B . 304 PHE C    1 1 
       14 22711 2 2 10 PHE CA   C   5.545   2.387 -10.219 1.00 . B B . 304 PHE CA   1 1 
       14 22712 2 2 10 PHE CB   C   4.940   2.720 -11.589 1.00 . B B . 304 PHE CB   1 1 
       14 22713 2 2 10 PHE CD1  C   2.503   2.299 -11.160 1.00 . B B . 304 PHE CD1  1 1 
       14 22714 2 2 10 PHE CD2  C   3.591   1.013 -12.846 1.00 . B B . 304 PHE CD2  1 1 
       14 22715 2 2 10 PHE CE1  C   1.318   1.634 -11.412 1.00 . B B . 304 PHE CE1  1 1 
       14 22716 2 2 10 PHE CE2  C   2.409   0.345 -13.104 1.00 . B B . 304 PHE CE2  1 1 
       14 22717 2 2 10 PHE CG   C   3.651   1.998 -11.872 1.00 . B B . 304 PHE CG   1 1 
       14 22718 2 2 10 PHE CZ   C   1.271   0.656 -12.385 1.00 . B B . 304 PHE CZ   1 1 
       14 22719 2 2 10 PHE H    H   7.064   3.788 -10.676 1.00 . B B . 304 PHE H    1 1 
       14 22720 2 2 10 PHE HA   H   4.819   2.602  -9.451 1.00 . B B . 304 PHE HA   1 1 
       14 22721 2 2 10 PHE HB2  H   4.743   3.781 -11.638 1.00 . B B . 304 PHE HB2  1 1 
       14 22722 2 2 10 PHE HB3  H   5.648   2.456 -12.361 1.00 . B B . 304 PHE HB3  1 1 
       14 22723 2 2 10 PHE HD1  H   2.537   3.065 -10.402 1.00 . B B . 304 PHE HD1  1 1 
       14 22724 2 2 10 PHE HD2  H   4.480   0.768 -13.409 1.00 . B B . 304 PHE HD2  1 1 
       14 22725 2 2 10 PHE HE1  H   0.430   1.879 -10.847 1.00 . B B . 304 PHE HE1  1 1 
       14 22726 2 2 10 PHE HE2  H   2.374  -0.420 -13.865 1.00 . B B . 304 PHE HE2  1 1 
       14 22727 2 2 10 PHE HZ   H   0.346   0.136 -12.584 1.00 . B B . 304 PHE HZ   1 1 
       14 22728 2 2 10 PHE N    N   6.725   3.206  -9.963 1.00 . B B . 304 PHE N    1 1 
       14 22729 2 2 10 PHE O    O   5.368   0.172  -9.334 1.00 . B B . 304 PHE O    1 1 
       14 22730 2 2 11 ASN C    C   7.832  -1.390  -9.762 1.00 . B B . 305 ASN C    1 1 
       14 22731 2 2 11 ASN CA   C   7.211  -0.930 -11.085 1.00 . B B . 305 ASN CA   1 1 
       14 22732 2 2 11 ASN CB   C   8.170  -1.202 -12.258 1.00 . B B . 305 ASN CB   1 1 
       14 22733 2 2 11 ASN CG   C   9.535  -0.544 -12.123 1.00 . B B . 305 ASN CG   1 1 
       14 22734 2 2 11 ASN H    H   7.194   1.104 -11.680 1.00 . B B . 305 ASN H    1 1 
       14 22735 2 2 11 ASN HA   H   6.311  -1.508 -11.242 1.00 . B B . 305 ASN HA   1 1 
       14 22736 2 2 11 ASN HB2  H   8.323  -2.265 -12.346 1.00 . B B . 305 ASN HB2  1 1 
       14 22737 2 2 11 ASN HB3  H   7.715  -0.838 -13.167 1.00 . B B . 305 ASN HB3  1 1 
       14 22738 2 2 11 ASN HD21 H   9.360   0.235 -13.947 1.00 . B B . 305 ASN HD21 1 1 
       14 22739 2 2 11 ASN HD22 H  10.831   0.591 -13.117 1.00 . B B . 305 ASN HD22 1 1 
       14 22740 2 2 11 ASN N    N   6.803   0.472 -11.042 1.00 . B B . 305 ASN N    1 1 
       14 22741 2 2 11 ASN ND2  N   9.949   0.170 -13.166 1.00 . B B . 305 ASN ND2  1 1 
       14 22742 2 2 11 ASN O    O   7.735  -2.563  -9.415 1.00 . B B . 305 ASN O    1 1 
       14 22743 2 2 11 ASN OD1  O  10.221  -0.697 -11.114 1.00 . B B . 305 ASN OD1  1 1 
       14 22744 2 2 12 HIS C    C   8.046  -1.351  -6.781 1.00 . B B . 306 HIS C    1 1 
       14 22745 2 2 12 HIS CA   C   9.096  -0.822  -7.755 1.00 . B B . 306 HIS CA   1 1 
       14 22746 2 2 12 HIS CB   C   9.819   0.389  -7.152 1.00 . B B . 306 HIS CB   1 1 
       14 22747 2 2 12 HIS CD2  C  11.346  -1.167  -5.738 1.00 . B B . 306 HIS CD2  1 1 
       14 22748 2 2 12 HIS CE1  C  12.369   0.376  -4.561 1.00 . B B . 306 HIS CE1  1 1 
       14 22749 2 2 12 HIS CG   C  10.846   0.033  -6.119 1.00 . B B . 306 HIS CG   1 1 
       14 22750 2 2 12 HIS H    H   8.523   0.452  -9.354 1.00 . B B . 306 HIS H    1 1 
       14 22751 2 2 12 HIS HA   H   9.810  -1.608  -7.948 1.00 . B B . 306 HIS HA   1 1 
       14 22752 2 2 12 HIS HB2  H  10.322   0.926  -7.940 1.00 . B B . 306 HIS HB2  1 1 
       14 22753 2 2 12 HIS HB3  H   9.093   1.040  -6.688 1.00 . B B . 306 HIS HB3  1 1 
       14 22754 2 2 12 HIS HD1  H  11.367   1.947  -5.404 1.00 . B B . 306 HIS HD1  1 1 
       14 22755 2 2 12 HIS HD2  H  11.057  -2.134  -6.124 1.00 . B B . 306 HIS HD2  1 1 
       14 22756 2 2 12 HIS HE1  H  13.025   0.864  -3.856 1.00 . B B . 306 HIS HE1  1 1 
       14 22757 2 2 12 HIS HE2  H  12.861  -1.600  -4.349 1.00 . B B . 306 HIS HE2  1 1 
       14 22758 2 2 12 HIS N    N   8.470  -0.472  -9.031 1.00 . B B . 306 HIS N    1 1 
       14 22759 2 2 12 HIS ND1  N  11.507   0.979  -5.361 1.00 . B B . 306 HIS ND1  1 1 
       14 22760 2 2 12 HIS NE2  N  12.290  -0.926  -4.770 1.00 . B B . 306 HIS NE2  1 1 
       14 22761 2 2 12 HIS O    O   8.160  -2.475  -6.291 1.00 . B B . 306 HIS O    1 1 
       14 22762 2 2 13 ALA C    C   5.152  -2.110  -6.282 1.00 . B B . 307 ALA C    1 1 
       14 22763 2 2 13 ALA CA   C   5.923  -0.963  -5.645 1.00 . B B . 307 ALA CA   1 1 
       14 22764 2 2 13 ALA CB   C   4.982   0.195  -5.357 1.00 . B B . 307 ALA CB   1 1 
       14 22765 2 2 13 ALA H    H   6.960   0.326  -6.970 1.00 . B B . 307 ALA H    1 1 
       14 22766 2 2 13 ALA HA   H   6.354  -1.298  -4.712 1.00 . B B . 307 ALA HA   1 1 
       14 22767 2 2 13 ALA HB1  H   5.096   0.507  -4.330 1.00 . B B . 307 ALA HB1  1 1 
       14 22768 2 2 13 ALA HB2  H   3.963  -0.127  -5.527 1.00 . B B . 307 ALA HB2  1 1 
       14 22769 2 2 13 ALA HB3  H   5.215   1.020  -6.014 1.00 . B B . 307 ALA HB3  1 1 
       14 22770 2 2 13 ALA N    N   7.008  -0.550  -6.531 1.00 . B B . 307 ALA N    1 1 
       14 22771 2 2 13 ALA O    O   4.833  -3.098  -5.629 1.00 . B B . 307 ALA O    1 1 
       14 22772 2 2 14 ILE C    C   4.786  -4.344  -8.178 1.00 . B B . 308 ILE C    1 1 
       14 22773 2 2 14 ILE CA   C   4.161  -2.967  -8.350 1.00 . B B . 308 ILE CA   1 1 
       14 22774 2 2 14 ILE CB   C   4.150  -2.568  -9.843 1.00 . B B . 308 ILE CB   1 1 
       14 22775 2 2 14 ILE CD1  C   2.618  -0.753  -8.953 1.00 . B B . 308 ILE CD1  1 1 
       14 22776 2 2 14 ILE CG1  C   2.976  -1.634 -10.127 1.00 . B B . 308 ILE CG1  1 1 
       14 22777 2 2 14 ILE CG2  C   4.096  -3.790 -10.734 1.00 . B B . 308 ILE CG2  1 1 
       14 22778 2 2 14 ILE H    H   5.176  -1.147  -8.029 1.00 . B B . 308 ILE H    1 1 
       14 22779 2 2 14 ILE HA   H   3.139  -3.000  -7.998 1.00 . B B . 308 ILE HA   1 1 
       14 22780 2 2 14 ILE HB   H   5.070  -2.045 -10.054 1.00 . B B . 308 ILE HB   1 1 
       14 22781 2 2 14 ILE HD11 H   1.859  -0.048  -9.249 1.00 . B B . 308 ILE HD11 1 1 
       14 22782 2 2 14 ILE HD12 H   3.495  -0.223  -8.623 1.00 . B B . 308 ILE HD12 1 1 
       14 22783 2 2 14 ILE HD13 H   2.244  -1.372  -8.145 1.00 . B B . 308 ILE HD13 1 1 
       14 22784 2 2 14 ILE HG12 H   3.230  -0.992 -10.958 1.00 . B B . 308 ILE HG12 1 1 
       14 22785 2 2 14 ILE HG13 H   2.108  -2.220 -10.384 1.00 . B B . 308 ILE HG13 1 1 
       14 22786 2 2 14 ILE HG21 H   4.049  -3.478 -11.765 1.00 . B B . 308 ILE HG21 1 1 
       14 22787 2 2 14 ILE HG22 H   3.214  -4.365 -10.490 1.00 . B B . 308 ILE HG22 1 1 
       14 22788 2 2 14 ILE HG23 H   4.990  -4.390 -10.572 1.00 . B B . 308 ILE HG23 1 1 
       14 22789 2 2 14 ILE N    N   4.876  -1.963  -7.575 1.00 . B B . 308 ILE N    1 1 
       14 22790 2 2 14 ILE O    O   4.156  -5.259  -7.648 1.00 . B B . 308 ILE O    1 1 
       14 22791 2 2 15 ASN C    C   6.878  -6.124  -7.018 1.00 . B B . 309 ASN C    1 1 
       14 22792 2 2 15 ASN CA   C   6.759  -5.726  -8.490 1.00 . B B . 309 ASN CA   1 1 
       14 22793 2 2 15 ASN CB   C   8.119  -5.602  -9.161 1.00 . B B . 309 ASN CB   1 1 
       14 22794 2 2 15 ASN CG   C   8.082  -6.003 -10.624 1.00 . B B . 309 ASN CG   1 1 
       14 22795 2 2 15 ASN H    H   6.491  -3.696  -9.011 1.00 . B B . 309 ASN H    1 1 
       14 22796 2 2 15 ASN HA   H   6.184  -6.486  -9.001 1.00 . B B . 309 ASN HA   1 1 
       14 22797 2 2 15 ASN HB2  H   8.422  -4.570  -9.113 1.00 . B B . 309 ASN HB2  1 1 
       14 22798 2 2 15 ASN HB3  H   8.836  -6.219  -8.647 1.00 . B B . 309 ASN HB3  1 1 
       14 22799 2 2 15 ASN HD21 H   9.377  -7.476 -10.286 1.00 . B B . 309 ASN HD21 1 1 
       14 22800 2 2 15 ASN HD22 H   8.834  -7.313 -11.917 1.00 . B B . 309 ASN HD22 1 1 
       14 22801 2 2 15 ASN N    N   6.035  -4.474  -8.614 1.00 . B B . 309 ASN N    1 1 
       14 22802 2 2 15 ASN ND2  N   8.841  -7.035 -10.978 1.00 . B B . 309 ASN ND2  1 1 
       14 22803 2 2 15 ASN O    O   6.907  -7.311  -6.689 1.00 . B B . 309 ASN O    1 1 
       14 22804 2 2 15 ASN OD1  O   7.376  -5.394 -11.428 1.00 . B B . 309 ASN OD1  1 1 
       14 22805 2 2 16 TYR C    C   5.649  -6.087  -4.281 1.00 . B B . 310 TYR C    1 1 
       14 22806 2 2 16 TYR CA   C   6.933  -5.374  -4.693 1.00 . B B . 310 TYR CA   1 1 
       14 22807 2 2 16 TYR CB   C   7.084  -4.065  -3.904 1.00 . B B . 310 TYR CB   1 1 
       14 22808 2 2 16 TYR CD1  C   7.088  -5.311  -1.702 1.00 . B B . 310 TYR CD1  1 1 
       14 22809 2 2 16 TYR CD2  C   5.987  -3.199  -1.802 1.00 . B B . 310 TYR CD2  1 1 
       14 22810 2 2 16 TYR CE1  C   6.745  -5.432  -0.373 1.00 . B B . 310 TYR CE1  1 1 
       14 22811 2 2 16 TYR CE2  C   5.636  -3.315  -0.472 1.00 . B B . 310 TYR CE2  1 1 
       14 22812 2 2 16 TYR CG   C   6.715  -4.194  -2.441 1.00 . B B . 310 TYR CG   1 1 
       14 22813 2 2 16 TYR CZ   C   6.016  -4.432   0.239 1.00 . B B . 310 TYR CZ   1 1 
       14 22814 2 2 16 TYR H    H   6.823  -4.196  -6.447 1.00 . B B . 310 TYR H    1 1 
       14 22815 2 2 16 TYR HA   H   7.777  -6.017  -4.489 1.00 . B B . 310 TYR HA   1 1 
       14 22816 2 2 16 TYR HB2  H   8.111  -3.737  -3.959 1.00 . B B . 310 TYR HB2  1 1 
       14 22817 2 2 16 TYR HB3  H   6.449  -3.313  -4.341 1.00 . B B . 310 TYR HB3  1 1 
       14 22818 2 2 16 TYR HD1  H   7.659  -6.091  -2.183 1.00 . B B . 310 TYR HD1  1 1 
       14 22819 2 2 16 TYR HD2  H   5.690  -2.326  -2.362 1.00 . B B . 310 TYR HD2  1 1 
       14 22820 2 2 16 TYR HE1  H   7.046  -6.307   0.184 1.00 . B B . 310 TYR HE1  1 1 
       14 22821 2 2 16 TYR HE2  H   5.069  -2.531   0.006 1.00 . B B . 310 TYR HE2  1 1 
       14 22822 2 2 16 TYR HH   H   5.552  -5.481   1.783 1.00 . B B . 310 TYR HH   1 1 
       14 22823 2 2 16 TYR N    N   6.889  -5.121  -6.128 1.00 . B B . 310 TYR N    1 1 
       14 22824 2 2 16 TYR O    O   5.687  -7.090  -3.567 1.00 . B B . 310 TYR O    1 1 
       14 22825 2 2 16 TYR OH   O   5.657  -4.554   1.560 1.00 . B B . 310 TYR OH   1 1 
       14 22826 2 2 17 VAL C    C   3.228  -7.638  -4.948 1.00 . B B . 311 VAL C    1 1 
       14 22827 2 2 17 VAL CA   C   3.217  -6.186  -4.477 1.00 . B B . 311 VAL CA   1 1 
       14 22828 2 2 17 VAL CB   C   2.038  -5.469  -5.176 1.00 . B B . 311 VAL CB   1 1 
       14 22829 2 2 17 VAL CG1  C   0.717  -5.986  -4.642 1.00 . B B . 311 VAL CG1  1 1 
       14 22830 2 2 17 VAL CG2  C   2.087  -3.960  -5.028 1.00 . B B . 311 VAL CG2  1 1 
       14 22831 2 2 17 VAL H    H   4.547  -4.789  -5.349 1.00 . B B . 311 VAL H    1 1 
       14 22832 2 2 17 VAL HA   H   3.058  -6.157  -3.408 1.00 . B B . 311 VAL HA   1 1 
       14 22833 2 2 17 VAL HB   H   2.091  -5.701  -6.222 1.00 . B B . 311 VAL HB   1 1 
       14 22834 2 2 17 VAL HG11 H  -0.090  -5.377  -5.027 1.00 . B B . 311 VAL HG11 1 1 
       14 22835 2 2 17 VAL HG12 H   0.724  -5.926  -3.563 1.00 . B B . 311 VAL HG12 1 1 
       14 22836 2 2 17 VAL HG13 H   0.580  -7.017  -4.952 1.00 . B B . 311 VAL HG13 1 1 
       14 22837 2 2 17 VAL HG21 H   2.801  -3.548  -5.723 1.00 . B B . 311 VAL HG21 1 1 
       14 22838 2 2 17 VAL HG22 H   2.370  -3.707  -4.021 1.00 . B B . 311 VAL HG22 1 1 
       14 22839 2 2 17 VAL HG23 H   1.103  -3.558  -5.244 1.00 . B B . 311 VAL HG23 1 1 
       14 22840 2 2 17 VAL N    N   4.509  -5.577  -4.767 1.00 . B B . 311 VAL N    1 1 
       14 22841 2 2 17 VAL O    O   2.646  -8.506  -4.307 1.00 . B B . 311 VAL O    1 1 
       14 22842 2 2 18 ASN C    C   4.610 -10.186  -5.593 1.00 . B B . 312 ASN C    1 1 
       14 22843 2 2 18 ASN CA   C   4.020  -9.236  -6.638 1.00 . B B . 312 ASN CA   1 1 
       14 22844 2 2 18 ASN CB   C   4.892  -9.220  -7.901 1.00 . B B . 312 ASN CB   1 1 
       14 22845 2 2 18 ASN CG   C   4.847 -10.518  -8.706 1.00 . B B . 312 ASN CG   1 1 
       14 22846 2 2 18 ASN H    H   4.358  -7.148  -6.538 1.00 . B B . 312 ASN H    1 1 
       14 22847 2 2 18 ASN HA   H   3.025  -9.570  -6.893 1.00 . B B . 312 ASN HA   1 1 
       14 22848 2 2 18 ASN HB2  H   4.561  -8.419  -8.543 1.00 . B B . 312 ASN HB2  1 1 
       14 22849 2 2 18 ASN HB3  H   5.917  -9.038  -7.614 1.00 . B B . 312 ASN HB3  1 1 
       14 22850 2 2 18 ASN HD21 H   3.330 -11.239  -7.626 1.00 . B B . 312 ASN HD21 1 1 
       14 22851 2 2 18 ASN HD22 H   3.907 -12.261  -8.888 1.00 . B B . 312 ASN HD22 1 1 
       14 22852 2 2 18 ASN N    N   3.911  -7.889  -6.077 1.00 . B B . 312 ASN N    1 1 
       14 22853 2 2 18 ASN ND2  N   3.935 -11.430  -8.370 1.00 . B B . 312 ASN ND2  1 1 
       14 22854 2 2 18 ASN O    O   4.093 -11.281  -5.384 1.00 . B B . 312 ASN O    1 1 
       14 22855 2 2 18 ASN OD1  O   5.623 -10.690  -9.646 1.00 . B B . 312 ASN OD1  1 1 
       14 22856 2 2 19 LYS C    C   5.260 -10.931  -2.832 1.00 . B B . 313 LYS C    1 1 
       14 22857 2 2 19 LYS CA   C   6.308 -10.522  -3.852 1.00 . B B . 313 LYS CA   1 1 
       14 22858 2 2 19 LYS CB   C   7.386  -9.690  -3.143 1.00 . B B . 313 LYS CB   1 1 
       14 22859 2 2 19 LYS CD   C   9.448  -8.272  -3.478 1.00 . B B . 313 LYS CD   1 1 
       14 22860 2 2 19 LYS CE   C  10.096  -8.543  -2.128 1.00 . B B . 313 LYS CE   1 1 
       14 22861 2 2 19 LYS CG   C   8.634  -9.462  -3.972 1.00 . B B . 313 LYS CG   1 1 
       14 22862 2 2 19 LYS H    H   6.019  -8.837  -5.110 1.00 . B B . 313 LYS H    1 1 
       14 22863 2 2 19 LYS HA   H   6.753 -11.404  -4.290 1.00 . B B . 313 LYS HA   1 1 
       14 22864 2 2 19 LYS HB2  H   6.968  -8.725  -2.881 1.00 . B B . 313 LYS HB2  1 1 
       14 22865 2 2 19 LYS HB3  H   7.671 -10.201  -2.238 1.00 . B B . 313 LYS HB3  1 1 
       14 22866 2 2 19 LYS HD2  H  10.223  -8.057  -4.198 1.00 . B B . 313 LYS HD2  1 1 
       14 22867 2 2 19 LYS HD3  H   8.794  -7.417  -3.387 1.00 . B B . 313 LYS HD3  1 1 
       14 22868 2 2 19 LYS HE2  H  10.651  -7.667  -1.829 1.00 . B B . 313 LYS HE2  1 1 
       14 22869 2 2 19 LYS HE3  H   9.321  -8.736  -1.406 1.00 . B B . 313 LYS HE3  1 1 
       14 22870 2 2 19 LYS HG2  H   9.246 -10.345  -3.903 1.00 . B B . 313 LYS HG2  1 1 
       14 22871 2 2 19 LYS HG3  H   8.348  -9.294  -4.999 1.00 . B B . 313 LYS HG3  1 1 
       14 22872 2 2 19 LYS HZ1  H  11.497  -9.822  -1.250 1.00 . B B . 313 LYS HZ1  1 1 
       14 22873 2 2 19 LYS HZ2  H  11.744  -9.569  -2.904 1.00 . B B . 313 LYS HZ2  1 1 
       14 22874 2 2 19 LYS HZ3  H  10.493 -10.581  -2.382 1.00 . B B . 313 LYS HZ3  1 1 
       14 22875 2 2 19 LYS N    N   5.673  -9.735  -4.913 1.00 . B B . 313 LYS N    1 1 
       14 22876 2 2 19 LYS NZ   N  11.023  -9.711  -2.170 1.00 . B B . 313 LYS NZ   1 1 
       14 22877 2 2 19 LYS O    O   5.126 -12.101  -2.484 1.00 . B B . 313 LYS O    1 1 
       14 22878 2 2 20 ILE C    C   2.349 -11.001  -1.946 1.00 . B B . 314 ILE C    1 1 
       14 22879 2 2 20 ILE CA   C   3.453 -10.092  -1.410 1.00 . B B . 314 ILE CA   1 1 
       14 22880 2 2 20 ILE CB   C   2.881  -8.701  -1.080 1.00 . B B . 314 ILE CB   1 1 
       14 22881 2 2 20 ILE CD1  C   3.552  -6.456  -0.130 1.00 . B B . 314 ILE CD1  1 1 
       14 22882 2 2 20 ILE CG1  C   3.935  -7.894  -0.330 1.00 . B B . 314 ILE CG1  1 1 
       14 22883 2 2 20 ILE CG2  C   1.591  -8.786  -0.287 1.00 . B B . 314 ILE CG2  1 1 
       14 22884 2 2 20 ILE H    H   4.698  -9.029  -2.728 1.00 . B B . 314 ILE H    1 1 
       14 22885 2 2 20 ILE HA   H   3.866 -10.518  -0.510 1.00 . B B . 314 ILE HA   1 1 
       14 22886 2 2 20 ILE HB   H   2.664  -8.200  -2.009 1.00 . B B . 314 ILE HB   1 1 
       14 22887 2 2 20 ILE HD11 H   4.339  -5.825  -0.509 1.00 . B B . 314 ILE HD11 1 1 
       14 22888 2 2 20 ILE HD12 H   3.405  -6.268   0.921 1.00 . B B . 314 ILE HD12 1 1 
       14 22889 2 2 20 ILE HD13 H   2.638  -6.253  -0.665 1.00 . B B . 314 ILE HD13 1 1 
       14 22890 2 2 20 ILE HG12 H   4.093  -8.333   0.644 1.00 . B B . 314 ILE HG12 1 1 
       14 22891 2 2 20 ILE HG13 H   4.862  -7.917  -0.885 1.00 . B B . 314 ILE HG13 1 1 
       14 22892 2 2 20 ILE HG21 H   0.914  -8.013  -0.619 1.00 . B B . 314 ILE HG21 1 1 
       14 22893 2 2 20 ILE HG22 H   1.809  -8.646   0.758 1.00 . B B . 314 ILE HG22 1 1 
       14 22894 2 2 20 ILE HG23 H   1.135  -9.751  -0.436 1.00 . B B . 314 ILE HG23 1 1 
       14 22895 2 2 20 ILE N    N   4.521  -9.929  -2.382 1.00 . B B . 314 ILE N    1 1 
       14 22896 2 2 20 ILE O    O   2.000 -12.002  -1.324 1.00 . B B . 314 ILE O    1 1 
       14 22897 2 2 21 LYS C    C   1.160 -12.859  -3.935 1.00 . B B . 315 LYS C    1 1 
       14 22898 2 2 21 LYS CA   C   0.763 -11.388  -3.764 1.00 . B B . 315 LYS CA   1 1 
       14 22899 2 2 21 LYS CB   C   0.473 -10.737  -5.113 1.00 . B B . 315 LYS CB   1 1 
       14 22900 2 2 21 LYS CD   C  -0.907 -10.607  -7.176 1.00 . B B . 315 LYS CD   1 1 
       14 22901 2 2 21 LYS CE   C   0.253 -10.835  -8.133 1.00 . B B . 315 LYS CE   1 1 
       14 22902 2 2 21 LYS CG   C  -0.693 -11.338  -5.865 1.00 . B B . 315 LYS CG   1 1 
       14 22903 2 2 21 LYS H    H   2.155  -9.823  -3.543 1.00 . B B . 315 LYS H    1 1 
       14 22904 2 2 21 LYS HA   H  -0.121 -11.332  -3.149 1.00 . B B . 315 LYS HA   1 1 
       14 22905 2 2 21 LYS HB2  H   0.259  -9.693  -4.949 1.00 . B B . 315 LYS HB2  1 1 
       14 22906 2 2 21 LYS HB3  H   1.352 -10.810  -5.733 1.00 . B B . 315 LYS HB3  1 1 
       14 22907 2 2 21 LYS HD2  H  -1.819 -10.957  -7.634 1.00 . B B . 315 LYS HD2  1 1 
       14 22908 2 2 21 LYS HD3  H  -0.984  -9.546  -6.968 1.00 . B B . 315 LYS HD3  1 1 
       14 22909 2 2 21 LYS HE2  H   0.079 -10.265  -9.029 1.00 . B B . 315 LYS HE2  1 1 
       14 22910 2 2 21 LYS HE3  H   1.163 -10.493  -7.661 1.00 . B B . 315 LYS HE3  1 1 
       14 22911 2 2 21 LYS HG2  H  -0.489 -12.379  -6.066 1.00 . B B . 315 LYS HG2  1 1 
       14 22912 2 2 21 LYS HG3  H  -1.584 -11.250  -5.261 1.00 . B B . 315 LYS HG3  1 1 
       14 22913 2 2 21 LYS HZ1  H  -0.431 -12.600  -9.021 1.00 . B B . 315 LYS HZ1  1 1 
       14 22914 2 2 21 LYS HZ2  H   0.521 -12.853  -7.647 1.00 . B B . 315 LYS HZ2  1 1 
       14 22915 2 2 21 LYS HZ3  H   1.246 -12.396  -9.103 1.00 . B B . 315 LYS HZ3  1 1 
       14 22916 2 2 21 LYS N    N   1.819 -10.635  -3.106 1.00 . B B . 315 LYS N    1 1 
       14 22917 2 2 21 LYS NZ   N   0.409 -12.271  -8.502 1.00 . B B . 315 LYS NZ   1 1 
       14 22918 2 2 21 LYS O    O   0.376 -13.758  -3.623 1.00 . B B . 315 LYS O    1 1 
       14 22919 2 2 22 ASN C    C   3.111 -15.121  -3.231 1.00 . B B . 316 ASN C    1 1 
       14 22920 2 2 22 ASN CA   C   2.906 -14.448  -4.586 1.00 . B B . 316 ASN CA   1 1 
       14 22921 2 2 22 ASN CB   C   4.226 -14.419  -5.371 1.00 . B B . 316 ASN CB   1 1 
       14 22922 2 2 22 ASN CG   C   4.047 -14.197  -6.871 1.00 . B B . 316 ASN CG   1 1 
       14 22923 2 2 22 ASN H    H   2.969 -12.330  -4.614 1.00 . B B . 316 ASN H    1 1 
       14 22924 2 2 22 ASN HA   H   2.174 -15.013  -5.141 1.00 . B B . 316 ASN HA   1 1 
       14 22925 2 2 22 ASN HB2  H   4.840 -13.619  -4.987 1.00 . B B . 316 ASN HB2  1 1 
       14 22926 2 2 22 ASN HB3  H   4.743 -15.355  -5.224 1.00 . B B . 316 ASN HB3  1 1 
       14 22927 2 2 22 ASN HD21 H   2.054 -14.170  -6.722 1.00 . B B . 316 ASN HD21 1 1 
       14 22928 2 2 22 ASN HD22 H   2.689 -13.959  -8.309 1.00 . B B . 316 ASN HD22 1 1 
       14 22929 2 2 22 ASN N    N   2.388 -13.092  -4.403 1.00 . B B . 316 ASN N    1 1 
       14 22930 2 2 22 ASN ND2  N   2.803 -14.099  -7.347 1.00 . B B . 316 ASN ND2  1 1 
       14 22931 2 2 22 ASN O    O   2.746 -16.280  -3.040 1.00 . B B . 316 ASN O    1 1 
       14 22932 2 2 22 ASN OD1  O   5.032 -14.118  -7.606 1.00 . B B . 316 ASN OD1  1 1 
       14 22933 2 2 23 ARG C    C   2.553 -15.374  -0.359 1.00 . B B . 317 ARG C    1 1 
       14 22934 2 2 23 ARG CA   C   3.892 -14.905  -0.939 1.00 . B B . 317 ARG CA   1 1 
       14 22935 2 2 23 ARG CB   C   4.520 -13.824  -0.043 1.00 . B B . 317 ARG CB   1 1 
       14 22936 2 2 23 ARG CD   C   4.556 -15.177   2.092 1.00 . B B . 317 ARG CD   1 1 
       14 22937 2 2 23 ARG CG   C   5.372 -14.368   1.098 1.00 . B B . 317 ARG CG   1 1 
       14 22938 2 2 23 ARG CZ   C   4.902 -16.402   4.210 1.00 . B B . 317 ARG CZ   1 1 
       14 22939 2 2 23 ARG H    H   3.933 -13.456  -2.484 1.00 . B B . 317 ARG H    1 1 
       14 22940 2 2 23 ARG HA   H   4.563 -15.748  -1.011 1.00 . B B . 317 ARG HA   1 1 
       14 22941 2 2 23 ARG HB2  H   5.145 -13.190  -0.651 1.00 . B B . 317 ARG HB2  1 1 
       14 22942 2 2 23 ARG HB3  H   3.728 -13.227   0.384 1.00 . B B . 317 ARG HB3  1 1 
       14 22943 2 2 23 ARG HD2  H   3.769 -14.554   2.486 1.00 . B B . 317 ARG HD2  1 1 
       14 22944 2 2 23 ARG HD3  H   4.124 -16.022   1.581 1.00 . B B . 317 ARG HD3  1 1 
       14 22945 2 2 23 ARG HE   H   6.327 -15.439   3.193 1.00 . B B . 317 ARG HE   1 1 
       14 22946 2 2 23 ARG HG2  H   6.141 -15.003   0.685 1.00 . B B . 317 ARG HG2  1 1 
       14 22947 2 2 23 ARG HG3  H   5.831 -13.538   1.614 1.00 . B B . 317 ARG HG3  1 1 
       14 22948 2 2 23 ARG HH11 H   2.982 -16.402   3.557 1.00 . B B . 317 ARG HH11 1 1 
       14 22949 2 2 23 ARG HH12 H   3.265 -17.271   5.028 1.00 . B B . 317 ARG HH12 1 1 
       14 22950 2 2 23 ARG HH21 H   6.697 -16.588   5.126 1.00 . B B . 317 ARG HH21 1 1 
       14 22951 2 2 23 ARG HH22 H   5.375 -17.378   5.918 1.00 . B B . 317 ARG HH22 1 1 
       14 22952 2 2 23 ARG N    N   3.677 -14.381  -2.283 1.00 . B B . 317 ARG N    1 1 
       14 22953 2 2 23 ARG NE   N   5.374 -15.665   3.203 1.00 . B B . 317 ARG NE   1 1 
       14 22954 2 2 23 ARG NH1  N   3.610 -16.718   4.270 1.00 . B B . 317 ARG NH1  1 1 
       14 22955 2 2 23 ARG NH2  N   5.725 -16.824   5.163 1.00 . B B . 317 ARG NH2  1 1 
       14 22956 2 2 23 ARG O    O   2.483 -16.395   0.325 1.00 . B B . 317 ARG O    1 1 
       14 22957 2 2 24 PHE C    C  -0.728 -15.562  -1.239 1.00 . B B . 318 PHE C    1 1 
       14 22958 2 2 24 PHE CA   C   0.150 -14.922  -0.154 1.00 . B B . 318 PHE CA   1 1 
       14 22959 2 2 24 PHE CB   C  -0.525 -13.652   0.396 1.00 . B B . 318 PHE CB   1 1 
       14 22960 2 2 24 PHE CD1  C   1.361 -13.357   2.022 1.00 . B B . 318 PHE CD1  1 1 
       14 22961 2 2 24 PHE CD2  C   0.311 -11.416   1.135 1.00 . B B . 318 PHE CD2  1 1 
       14 22962 2 2 24 PHE CE1  C   2.212 -12.566   2.760 1.00 . B B . 318 PHE CE1  1 1 
       14 22963 2 2 24 PHE CE2  C   1.157 -10.621   1.875 1.00 . B B . 318 PHE CE2  1 1 
       14 22964 2 2 24 PHE CG   C   0.402 -12.791   1.199 1.00 . B B . 318 PHE CG   1 1 
       14 22965 2 2 24 PHE CZ   C   2.110 -11.192   2.688 1.00 . B B . 318 PHE CZ   1 1 
       14 22966 2 2 24 PHE H    H   1.616 -13.805  -1.194 1.00 . B B . 318 PHE H    1 1 
       14 22967 2 2 24 PHE HA   H   0.259 -15.630   0.653 1.00 . B B . 318 PHE HA   1 1 
       14 22968 2 2 24 PHE HB2  H  -0.907 -13.062  -0.421 1.00 . B B . 318 PHE HB2  1 1 
       14 22969 2 2 24 PHE HB3  H  -1.344 -13.928   1.032 1.00 . B B . 318 PHE HB3  1 1 
       14 22970 2 2 24 PHE HD1  H   1.442 -14.431   2.078 1.00 . B B . 318 PHE HD1  1 1 
       14 22971 2 2 24 PHE HD2  H  -0.436 -10.963   0.499 1.00 . B B . 318 PHE HD2  1 1 
       14 22972 2 2 24 PHE HE1  H   2.953 -13.021   3.395 1.00 . B B . 318 PHE HE1  1 1 
       14 22973 2 2 24 PHE HE2  H   1.069  -9.549   1.821 1.00 . B B . 318 PHE HE2  1 1 
       14 22974 2 2 24 PHE HZ   H   2.779 -10.563   3.264 1.00 . B B . 318 PHE HZ   1 1 
       14 22975 2 2 24 PHE N    N   1.491 -14.607  -0.644 1.00 . B B . 318 PHE N    1 1 
       14 22976 2 2 24 PHE O    O  -1.938 -15.324  -1.272 1.00 . B B . 318 PHE O    1 1 
       14 22977 2 2 25 GLN C    C  -2.124 -17.765  -2.596 1.00 . B B . 319 GLN C    1 1 
       14 22978 2 2 25 GLN CA   C  -0.894 -17.058  -3.174 1.00 . B B . 319 GLN CA   1 1 
       14 22979 2 2 25 GLN CB   C  -0.024 -18.057  -3.949 1.00 . B B . 319 GLN CB   1 1 
       14 22980 2 2 25 GLN CD   C   0.117 -16.720  -6.110 1.00 . B B . 319 GLN CD   1 1 
       14 22981 2 2 25 GLN CG   C   0.882 -17.415  -4.996 1.00 . B B . 319 GLN CG   1 1 
       14 22982 2 2 25 GLN H    H   0.834 -16.547  -2.041 1.00 . B B . 319 GLN H    1 1 
       14 22983 2 2 25 GLN HA   H  -1.236 -16.294  -3.858 1.00 . B B . 319 GLN HA   1 1 
       14 22984 2 2 25 GLN HB2  H   0.601 -18.588  -3.248 1.00 . B B . 319 GLN HB2  1 1 
       14 22985 2 2 25 GLN HB3  H  -0.668 -18.764  -4.449 1.00 . B B . 319 GLN HB3  1 1 
       14 22986 2 2 25 GLN HE21 H   0.908 -17.950  -7.461 1.00 . B B . 319 GLN HE21 1 1 
       14 22987 2 2 25 GLN HE22 H  -0.182 -16.758  -8.076 1.00 . B B . 319 GLN HE22 1 1 
       14 22988 2 2 25 GLN HG2  H   1.505 -16.686  -4.511 1.00 . B B . 319 GLN HG2  1 1 
       14 22989 2 2 25 GLN HG3  H   1.503 -18.183  -5.431 1.00 . B B . 319 GLN HG3  1 1 
       14 22990 2 2 25 GLN N    N  -0.129 -16.383  -2.116 1.00 . B B . 319 GLN N    1 1 
       14 22991 2 2 25 GLN NE2  N   0.299 -17.191  -7.338 1.00 . B B . 319 GLN NE2  1 1 
       14 22992 2 2 25 GLN O    O  -3.198 -17.743  -3.198 1.00 . B B . 319 GLN O    1 1 
       14 22993 2 2 25 GLN OE1  O  -0.624 -15.767  -5.871 1.00 . B B . 319 GLN OE1  1 1 
       14 22994 2 2 26 GLY C    C  -3.496 -18.265   0.491 1.00 . B B . 320 GLY C    1 1 
       14 22995 2 2 26 GLY CA   C  -3.070 -19.029  -0.747 1.00 . B B . 320 GLY CA   1 1 
       14 22996 2 2 26 GLY H    H  -1.092 -18.319  -0.957 1.00 . B B . 320 GLY H    1 1 
       14 22997 2 2 26 GLY HA2  H  -3.906 -19.095  -1.429 1.00 . B B . 320 GLY HA2  1 1 
       14 22998 2 2 26 GLY HA3  H  -2.764 -20.023  -0.459 1.00 . B B . 320 GLY HA3  1 1 
       14 22999 2 2 26 GLY N    N  -1.964 -18.360  -1.407 1.00 . B B . 320 GLY N    1 1 
       14 23000 2 2 26 GLY O    O  -3.924 -18.853   1.485 1.00 . B B . 320 GLY O    1 1 
       14 23001 2 2 27 GLN C    C  -4.415 -14.811   0.999 1.00 . B B . 321 GLN C    1 1 
       14 23002 2 2 27 GLN CA   C  -3.691 -16.049   1.518 1.00 . B B . 321 GLN CA   1 1 
       14 23003 2 2 27 GLN CB   C  -2.413 -15.634   2.245 1.00 . B B . 321 GLN CB   1 1 
       14 23004 2 2 27 GLN CD   C  -0.237 -16.675   3.001 1.00 . B B . 321 GLN CD   1 1 
       14 23005 2 2 27 GLN CG   C  -1.756 -16.753   3.003 1.00 . B B . 321 GLN CG   1 1 
       14 23006 2 2 27 GLN H    H  -2.995 -16.549  -0.403 1.00 . B B . 321 GLN H    1 1 
       14 23007 2 2 27 GLN HA   H  -4.336 -16.578   2.202 1.00 . B B . 321 GLN HA   1 1 
       14 23008 2 2 27 GLN HB2  H  -1.715 -15.275   1.524 1.00 . B B . 321 GLN HB2  1 1 
       14 23009 2 2 27 GLN HB3  H  -2.645 -14.842   2.940 1.00 . B B . 321 GLN HB3  1 1 
       14 23010 2 2 27 GLN HE21 H  -0.124 -18.373   1.966 1.00 . B B . 321 GLN HE21 1 1 
       14 23011 2 2 27 GLN HE22 H   1.386 -17.633   2.366 1.00 . B B . 321 GLN HE22 1 1 
       14 23012 2 2 27 GLN HG2  H  -2.100 -16.706   4.019 1.00 . B B . 321 GLN HG2  1 1 
       14 23013 2 2 27 GLN HG3  H  -2.055 -17.688   2.552 1.00 . B B . 321 GLN HG3  1 1 
       14 23014 2 2 27 GLN N    N  -3.354 -16.942   0.419 1.00 . B B . 321 GLN N    1 1 
       14 23015 2 2 27 GLN NE2  N   0.406 -17.660   2.383 1.00 . B B . 321 GLN NE2  1 1 
       14 23016 2 2 27 GLN O    O  -3.965 -13.684   1.215 1.00 . B B . 321 GLN O    1 1 
       14 23017 2 2 27 GLN OE1  O   0.352 -15.745   3.546 1.00 . B B . 321 GLN OE1  1 1 
       14 23018 2 2 28 PRO C    C  -6.748 -12.904   0.869 1.00 . B B . 322 PRO C    1 1 
       14 23019 2 2 28 PRO CA   C  -6.337 -13.887  -0.225 1.00 . B B . 322 PRO CA   1 1 
       14 23020 2 2 28 PRO CB   C  -7.572 -14.560  -0.841 1.00 . B B . 322 PRO CB   1 1 
       14 23021 2 2 28 PRO CD   C  -6.174 -16.301   0.007 1.00 . B B . 322 PRO CD   1 1 
       14 23022 2 2 28 PRO CG   C  -7.602 -15.936  -0.268 1.00 . B B . 322 PRO CG   1 1 
       14 23023 2 2 28 PRO HA   H  -5.792 -13.357  -0.994 1.00 . B B . 322 PRO HA   1 1 
       14 23024 2 2 28 PRO HB2  H  -8.458 -14.003  -0.572 1.00 . B B . 322 PRO HB2  1 1 
       14 23025 2 2 28 PRO HB3  H  -7.472 -14.584  -1.915 1.00 . B B . 322 PRO HB3  1 1 
       14 23026 2 2 28 PRO HD2  H  -6.110 -16.968   0.853 1.00 . B B . 322 PRO HD2  1 1 
       14 23027 2 2 28 PRO HD3  H  -5.722 -16.750  -0.866 1.00 . B B . 322 PRO HD3  1 1 
       14 23028 2 2 28 PRO HG2  H  -8.174 -15.940   0.649 1.00 . B B . 322 PRO HG2  1 1 
       14 23029 2 2 28 PRO HG3  H  -8.033 -16.621  -0.983 1.00 . B B . 322 PRO HG3  1 1 
       14 23030 2 2 28 PRO N    N  -5.554 -15.001   0.310 1.00 . B B . 322 PRO N    1 1 
       14 23031 2 2 28 PRO O    O  -6.971 -11.727   0.598 1.00 . B B . 322 PRO O    1 1 
       14 23032 2 2 29 ASP C    C  -6.059 -11.570   3.559 1.00 . B B . 323 ASP C    1 1 
       14 23033 2 2 29 ASP CA   C  -7.184 -12.546   3.241 1.00 . B B . 323 ASP CA   1 1 
       14 23034 2 2 29 ASP CB   C  -7.511 -13.398   4.471 1.00 . B B . 323 ASP CB   1 1 
       14 23035 2 2 29 ASP CG   C  -8.687 -14.328   4.235 1.00 . B B . 323 ASP CG   1 1 
       14 23036 2 2 29 ASP H    H  -6.602 -14.332   2.281 1.00 . B B . 323 ASP H    1 1 
       14 23037 2 2 29 ASP HA   H  -8.060 -11.980   2.958 1.00 . B B . 323 ASP HA   1 1 
       14 23038 2 2 29 ASP HB2  H  -6.650 -13.995   4.728 1.00 . B B . 323 ASP HB2  1 1 
       14 23039 2 2 29 ASP HB3  H  -7.751 -12.746   5.298 1.00 . B B . 323 ASP HB3  1 1 
       14 23040 2 2 29 ASP N    N  -6.823 -13.391   2.113 1.00 . B B . 323 ASP N    1 1 
       14 23041 2 2 29 ASP O    O  -6.311 -10.445   3.985 1.00 . B B . 323 ASP O    1 1 
       14 23042 2 2 29 ASP OD1  O  -9.802 -13.826   3.981 1.00 . B B . 323 ASP OD1  1 1 
       14 23043 2 2 29 ASP OD2  O  -8.491 -15.561   4.300 1.00 . B B . 323 ASP OD2  1 1 
       14 23044 2 2 30 ILE C    C  -3.522 -10.102   2.553 1.00 . B B . 324 ILE C    1 1 
       14 23045 2 2 30 ILE CA   C  -3.654 -11.181   3.601 1.00 . B B . 324 ILE CA   1 1 
       14 23046 2 2 30 ILE CB   C  -2.380 -12.021   3.597 1.00 . B B . 324 ILE CB   1 1 
       14 23047 2 2 30 ILE CD1  C  -1.193 -13.862   4.815 1.00 . B B . 324 ILE CD1  1 1 
       14 23048 2 2 30 ILE CG1  C  -2.438 -13.034   4.730 1.00 . B B . 324 ILE CG1  1 1 
       14 23049 2 2 30 ILE CG2  C  -1.148 -11.119   3.685 1.00 . B B . 324 ILE CG2  1 1 
       14 23050 2 2 30 ILE H    H  -4.675 -12.923   2.991 1.00 . B B . 324 ILE H    1 1 
       14 23051 2 2 30 ILE HA   H  -3.764 -10.726   4.574 1.00 . B B . 324 ILE HA   1 1 
       14 23052 2 2 30 ILE HB   H  -2.331 -12.569   2.661 1.00 . B B . 324 ILE HB   1 1 
       14 23053 2 2 30 ILE HD11 H  -1.449 -14.873   5.084 1.00 . B B . 324 ILE HD11 1 1 
       14 23054 2 2 30 ILE HD12 H  -0.531 -13.441   5.559 1.00 . B B . 324 ILE HD12 1 1 
       14 23055 2 2 30 ILE HD13 H  -0.708 -13.854   3.848 1.00 . B B . 324 ILE HD13 1 1 
       14 23056 2 2 30 ILE HG12 H  -2.570 -12.517   5.670 1.00 . B B . 324 ILE HG12 1 1 
       14 23057 2 2 30 ILE HG13 H  -3.279 -13.704   4.559 1.00 . B B . 324 ILE HG13 1 1 
       14 23058 2 2 30 ILE HG21 H  -1.066 -10.521   2.776 1.00 . B B . 324 ILE HG21 1 1 
       14 23059 2 2 30 ILE HG22 H  -0.261 -11.724   3.794 1.00 . B B . 324 ILE HG22 1 1 
       14 23060 2 2 30 ILE HG23 H  -1.242 -10.461   4.536 1.00 . B B . 324 ILE HG23 1 1 
       14 23061 2 2 30 ILE N    N  -4.817 -12.011   3.345 1.00 . B B . 324 ILE N    1 1 
       14 23062 2 2 30 ILE O    O  -3.392  -8.918   2.864 1.00 . B B . 324 ILE O    1 1 
       14 23063 2 2 31 TYR C    C  -4.539  -8.594   0.200 1.00 . B B . 325 TYR C    1 1 
       14 23064 2 2 31 TYR CA   C  -3.417  -9.633   0.175 1.00 . B B . 325 TYR CA   1 1 
       14 23065 2 2 31 TYR CB   C  -3.460 -10.433  -1.126 1.00 . B B . 325 TYR CB   1 1 
       14 23066 2 2 31 TYR CD1  C  -1.568  -9.241  -2.286 1.00 . B B . 325 TYR CD1  1 1 
       14 23067 2 2 31 TYR CD2  C  -3.628  -9.506  -3.462 1.00 . B B . 325 TYR CD2  1 1 
       14 23068 2 2 31 TYR CE1  C  -1.026  -8.596  -3.387 1.00 . B B . 325 TYR CE1  1 1 
       14 23069 2 2 31 TYR CE2  C  -3.094  -8.861  -4.557 1.00 . B B . 325 TYR CE2  1 1 
       14 23070 2 2 31 TYR CG   C  -2.879  -9.706  -2.312 1.00 . B B . 325 TYR CG   1 1 
       14 23071 2 2 31 TYR CZ   C  -1.798  -8.411  -4.516 1.00 . B B . 325 TYR CZ   1 1 
       14 23072 2 2 31 TYR H    H  -3.629 -11.507   1.146 1.00 . B B . 325 TYR H    1 1 
       14 23073 2 2 31 TYR HA   H  -2.465  -9.130   0.253 1.00 . B B . 325 TYR HA   1 1 
       14 23074 2 2 31 TYR HB2  H  -2.904 -11.347  -0.995 1.00 . B B . 325 TYR HB2  1 1 
       14 23075 2 2 31 TYR HB3  H  -4.488 -10.674  -1.356 1.00 . B B . 325 TYR HB3  1 1 
       14 23076 2 2 31 TYR HD1  H  -0.973  -9.392  -1.386 1.00 . B B . 325 TYR HD1  1 1 
       14 23077 2 2 31 TYR HD2  H  -4.648  -9.859  -3.493 1.00 . B B . 325 TYR HD2  1 1 
       14 23078 2 2 31 TYR HE1  H  -0.007  -8.237  -3.364 1.00 . B B . 325 TYR HE1  1 1 
       14 23079 2 2 31 TYR HE2  H  -3.691  -8.712  -5.444 1.00 . B B . 325 TYR HE2  1 1 
       14 23080 2 2 31 TYR HH   H  -1.362  -6.838  -5.517 1.00 . B B . 325 TYR HH   1 1 
       14 23081 2 2 31 TYR N    N  -3.545 -10.538   1.305 1.00 . B B . 325 TYR N    1 1 
       14 23082 2 2 31 TYR O    O  -4.275  -7.396   0.104 1.00 . B B . 325 TYR O    1 1 
       14 23083 2 2 31 TYR OH   O  -1.268  -7.784  -5.615 1.00 . B B . 325 TYR OH   1 1 
       14 23084 2 2 32 LYS C    C  -6.802  -7.216   1.644 1.00 . B B . 326 LYS C    1 1 
       14 23085 2 2 32 LYS CA   C  -6.929  -8.145   0.437 1.00 . B B . 326 LYS CA   1 1 
       14 23086 2 2 32 LYS CB   C  -8.245  -8.925   0.521 1.00 . B B . 326 LYS CB   1 1 
       14 23087 2 2 32 LYS CD   C  -9.884 -10.459  -0.613 1.00 . B B . 326 LYS CD   1 1 
       14 23088 2 2 32 LYS CE   C -10.251 -11.167  -1.910 1.00 . B B . 326 LYS CE   1 1 
       14 23089 2 2 32 LYS CG   C  -8.564  -9.715  -0.737 1.00 . B B . 326 LYS CG   1 1 
       14 23090 2 2 32 LYS H    H  -5.930 -10.018   0.460 1.00 . B B . 326 LYS H    1 1 
       14 23091 2 2 32 LYS HA   H  -6.933  -7.546  -0.462 1.00 . B B . 326 LYS HA   1 1 
       14 23092 2 2 32 LYS HB2  H  -8.191  -9.615   1.350 1.00 . B B . 326 LYS HB2  1 1 
       14 23093 2 2 32 LYS HB3  H  -9.053  -8.228   0.695 1.00 . B B . 326 LYS HB3  1 1 
       14 23094 2 2 32 LYS HD2  H  -9.801 -11.193   0.174 1.00 . B B . 326 LYS HD2  1 1 
       14 23095 2 2 32 LYS HD3  H -10.663  -9.751  -0.366 1.00 . B B . 326 LYS HD3  1 1 
       14 23096 2 2 32 LYS HE2  H -11.186 -11.687  -1.766 1.00 . B B . 326 LYS HE2  1 1 
       14 23097 2 2 32 LYS HE3  H -10.371 -10.424  -2.686 1.00 . B B . 326 LYS HE3  1 1 
       14 23098 2 2 32 LYS HG2  H  -8.620  -9.037  -1.574 1.00 . B B . 326 LYS HG2  1 1 
       14 23099 2 2 32 LYS HG3  H  -7.774 -10.432  -0.903 1.00 . B B . 326 LYS HG3  1 1 
       14 23100 2 2 32 LYS HZ1  H  -9.631 -13.095  -2.425 1.00 . B B . 326 LYS HZ1  1 1 
       14 23101 2 2 32 LYS HZ2  H  -8.444 -12.188  -1.634 1.00 . B B . 326 LYS HZ2  1 1 
       14 23102 2 2 32 LYS HZ3  H  -8.812 -11.870  -3.252 1.00 . B B . 326 LYS HZ3  1 1 
       14 23103 2 2 32 LYS N    N  -5.783  -9.053   0.364 1.00 . B B . 326 LYS N    1 1 
       14 23104 2 2 32 LYS NZ   N  -9.211 -12.149  -2.333 1.00 . B B . 326 LYS NZ   1 1 
       14 23105 2 2 32 LYS O    O  -6.994  -6.007   1.522 1.00 . B B . 326 LYS O    1 1 
       14 23106 2 2 33 ALA C    C  -5.310  -5.882   3.829 1.00 . B B . 327 ALA C    1 1 
       14 23107 2 2 33 ALA CA   C  -6.304  -7.018   4.033 1.00 . B B . 327 ALA CA   1 1 
       14 23108 2 2 33 ALA CB   C  -5.851  -7.914   5.179 1.00 . B B . 327 ALA CB   1 1 
       14 23109 2 2 33 ALA H    H  -6.324  -8.763   2.829 1.00 . B B . 327 ALA H    1 1 
       14 23110 2 2 33 ALA HA   H  -7.265  -6.599   4.292 1.00 . B B . 327 ALA HA   1 1 
       14 23111 2 2 33 ALA HB1  H  -5.093  -8.597   4.824 1.00 . B B . 327 ALA HB1  1 1 
       14 23112 2 2 33 ALA HB2  H  -6.696  -8.475   5.551 1.00 . B B . 327 ALA HB2  1 1 
       14 23113 2 2 33 ALA HB3  H  -5.446  -7.305   5.972 1.00 . B B . 327 ALA HB3  1 1 
       14 23114 2 2 33 ALA N    N  -6.467  -7.793   2.804 1.00 . B B . 327 ALA N    1 1 
       14 23115 2 2 33 ALA O    O  -5.636  -4.723   4.066 1.00 . B B . 327 ALA O    1 1 
       14 23116 2 2 34 PHE C    C  -3.581  -4.094   2.260 1.00 . B B . 328 PHE C    1 1 
       14 23117 2 2 34 PHE CA   C  -3.051  -5.239   3.120 1.00 . B B . 328 PHE CA   1 1 
       14 23118 2 2 34 PHE CB   C  -1.860  -5.911   2.421 1.00 . B B . 328 PHE CB   1 1 
       14 23119 2 2 34 PHE CD1  C  -0.591  -3.748   2.690 1.00 . B B . 328 PHE CD1  1 1 
       14 23120 2 2 34 PHE CD2  C   0.188  -5.331   1.089 1.00 . B B . 328 PHE CD2  1 1 
       14 23121 2 2 34 PHE CE1  C   0.445  -2.897   2.356 1.00 . B B . 328 PHE CE1  1 1 
       14 23122 2 2 34 PHE CE2  C   1.224  -4.484   0.753 1.00 . B B . 328 PHE CE2  1 1 
       14 23123 2 2 34 PHE CG   C  -0.733  -4.975   2.061 1.00 . B B . 328 PHE CG   1 1 
       14 23124 2 2 34 PHE CZ   C   1.353  -3.267   1.386 1.00 . B B . 328 PHE CZ   1 1 
       14 23125 2 2 34 PHE H    H  -3.915  -7.173   3.193 1.00 . B B . 328 PHE H    1 1 
       14 23126 2 2 34 PHE HA   H  -2.726  -4.838   4.073 1.00 . B B . 328 PHE HA   1 1 
       14 23127 2 2 34 PHE HB2  H  -1.456  -6.671   3.072 1.00 . B B . 328 PHE HB2  1 1 
       14 23128 2 2 34 PHE HB3  H  -2.208  -6.375   1.509 1.00 . B B . 328 PHE HB3  1 1 
       14 23129 2 2 34 PHE HD1  H  -1.299  -3.457   3.450 1.00 . B B . 328 PHE HD1  1 1 
       14 23130 2 2 34 PHE HD2  H   0.089  -6.285   0.591 1.00 . B B . 328 PHE HD2  1 1 
       14 23131 2 2 34 PHE HE1  H   0.543  -1.946   2.855 1.00 . B B . 328 PHE HE1  1 1 
       14 23132 2 2 34 PHE HE2  H   1.934  -4.773  -0.007 1.00 . B B . 328 PHE HE2  1 1 
       14 23133 2 2 34 PHE HZ   H   2.162  -2.602   1.121 1.00 . B B . 328 PHE HZ   1 1 
       14 23134 2 2 34 PHE N    N  -4.101  -6.226   3.372 1.00 . B B . 328 PHE N    1 1 
       14 23135 2 2 34 PHE O    O  -3.380  -2.926   2.584 1.00 . B B . 328 PHE O    1 1 
       14 23136 2 2 35 LEU C    C  -5.815  -2.534   1.071 1.00 . B B . 329 LEU C    1 1 
       14 23137 2 2 35 LEU CA   C  -4.833  -3.409   0.293 1.00 . B B . 329 LEU CA   1 1 
       14 23138 2 2 35 LEU CB   C  -5.522  -4.039  -0.925 1.00 . B B . 329 LEU CB   1 1 
       14 23139 2 2 35 LEU CD1  C  -5.364  -5.349  -3.063 1.00 . B B . 329 LEU CD1  1 1 
       14 23140 2 2 35 LEU CD2  C  -3.323  -4.221  -2.146 1.00 . B B . 329 LEU CD2  1 1 
       14 23141 2 2 35 LEU CG   C  -4.628  -4.929  -1.799 1.00 . B B . 329 LEU CG   1 1 
       14 23142 2 2 35 LEU H    H  -4.414  -5.379   0.964 1.00 . B B . 329 LEU H    1 1 
       14 23143 2 2 35 LEU HA   H  -4.018  -2.791  -0.047 1.00 . B B . 329 LEU HA   1 1 
       14 23144 2 2 35 LEU HB2  H  -6.352  -4.635  -0.574 1.00 . B B . 329 LEU HB2  1 1 
       14 23145 2 2 35 LEU HB3  H  -5.910  -3.242  -1.541 1.00 . B B . 329 LEU HB3  1 1 
       14 23146 2 2 35 LEU HD11 H  -6.407  -5.079  -2.981 1.00 . B B . 329 LEU HD11 1 1 
       14 23147 2 2 35 LEU HD12 H  -5.279  -6.419  -3.188 1.00 . B B . 329 LEU HD12 1 1 
       14 23148 2 2 35 LEU HD13 H  -4.929  -4.851  -3.916 1.00 . B B . 329 LEU HD13 1 1 
       14 23149 2 2 35 LEU HD21 H  -3.288  -3.260  -1.655 1.00 . B B . 329 LEU HD21 1 1 
       14 23150 2 2 35 LEU HD22 H  -3.259  -4.082  -3.215 1.00 . B B . 329 LEU HD22 1 1 
       14 23151 2 2 35 LEU HD23 H  -2.490  -4.822  -1.812 1.00 . B B . 329 LEU HD23 1 1 
       14 23152 2 2 35 LEU HG   H  -4.384  -5.824  -1.249 1.00 . B B . 329 LEU HG   1 1 
       14 23153 2 2 35 LEU N    N  -4.271  -4.431   1.170 1.00 . B B . 329 LEU N    1 1 
       14 23154 2 2 35 LEU O    O  -5.720  -1.308   1.037 1.00 . B B . 329 LEU O    1 1 
       14 23155 2 2 36 GLU C    C  -7.019  -1.557   3.629 1.00 . B B . 330 GLU C    1 1 
       14 23156 2 2 36 GLU CA   C  -7.721  -2.459   2.613 1.00 . B B . 330 GLU CA   1 1 
       14 23157 2 2 36 GLU CB   C  -8.638  -3.449   3.337 1.00 . B B . 330 GLU CB   1 1 
       14 23158 2 2 36 GLU CD   C -10.278  -5.384   3.112 1.00 . B B . 330 GLU CD   1 1 
       14 23159 2 2 36 GLU CG   C  -9.486  -4.297   2.398 1.00 . B B . 330 GLU CG   1 1 
       14 23160 2 2 36 GLU H    H  -6.744  -4.156   1.797 1.00 . B B . 330 GLU H    1 1 
       14 23161 2 2 36 GLU HA   H  -8.317  -1.841   1.954 1.00 . B B . 330 GLU HA   1 1 
       14 23162 2 2 36 GLU HB2  H  -8.030  -4.110   3.936 1.00 . B B . 330 GLU HB2  1 1 
       14 23163 2 2 36 GLU HB3  H  -9.302  -2.898   3.988 1.00 . B B . 330 GLU HB3  1 1 
       14 23164 2 2 36 GLU HG2  H -10.182  -3.650   1.886 1.00 . B B . 330 GLU HG2  1 1 
       14 23165 2 2 36 GLU HG3  H  -8.837  -4.764   1.673 1.00 . B B . 330 GLU HG3  1 1 
       14 23166 2 2 36 GLU N    N  -6.738  -3.175   1.796 1.00 . B B . 330 GLU N    1 1 
       14 23167 2 2 36 GLU O    O  -7.499  -0.463   3.934 1.00 . B B . 330 GLU O    1 1 
       14 23168 2 2 36 GLU OE1  O -10.170  -5.494   4.354 1.00 . B B . 330 GLU OE1  1 1 
       14 23169 2 2 36 GLU OE2  O -11.004  -6.130   2.423 1.00 . B B . 330 GLU OE2  1 1 
       14 23170 2 2 37 ILE C    C  -4.693   0.097   4.459 1.00 . B B . 331 ILE C    1 1 
       14 23171 2 2 37 ILE CA   C  -5.071  -1.247   5.081 1.00 . B B . 331 ILE CA   1 1 
       14 23172 2 2 37 ILE CB   C  -3.794  -2.019   5.484 1.00 . B B . 331 ILE CB   1 1 
       14 23173 2 2 37 ILE CD1  C  -2.976  -4.127   6.655 1.00 . B B . 331 ILE CD1  1 1 
       14 23174 2 2 37 ILE CG1  C  -4.165  -3.278   6.274 1.00 . B B . 331 ILE CG1  1 1 
       14 23175 2 2 37 ILE CG2  C  -2.844  -1.140   6.283 1.00 . B B . 331 ILE CG2  1 1 
       14 23176 2 2 37 ILE H    H  -5.528  -2.884   3.826 1.00 . B B . 331 ILE H    1 1 
       14 23177 2 2 37 ILE HA   H  -5.665  -1.081   5.967 1.00 . B B . 331 ILE HA   1 1 
       14 23178 2 2 37 ILE HB   H  -3.284  -2.315   4.581 1.00 . B B . 331 ILE HB   1 1 
       14 23179 2 2 37 ILE HD11 H  -3.311  -5.119   6.921 1.00 . B B . 331 ILE HD11 1 1 
       14 23180 2 2 37 ILE HD12 H  -2.473  -3.678   7.496 1.00 . B B . 331 ILE HD12 1 1 
       14 23181 2 2 37 ILE HD13 H  -2.297  -4.188   5.819 1.00 . B B . 331 ILE HD13 1 1 
       14 23182 2 2 37 ILE HG12 H  -4.667  -2.990   7.183 1.00 . B B . 331 ILE HG12 1 1 
       14 23183 2 2 37 ILE HG13 H  -4.828  -3.884   5.684 1.00 . B B . 331 ILE HG13 1 1 
       14 23184 2 2 37 ILE HG21 H  -1.937  -0.991   5.716 1.00 . B B . 331 ILE HG21 1 1 
       14 23185 2 2 37 ILE HG22 H  -2.607  -1.625   7.217 1.00 . B B . 331 ILE HG22 1 1 
       14 23186 2 2 37 ILE HG23 H  -3.310  -0.187   6.479 1.00 . B B . 331 ILE HG23 1 1 
       14 23187 2 2 37 ILE N    N  -5.866  -2.014   4.127 1.00 . B B . 331 ILE N    1 1 
       14 23188 2 2 37 ILE O    O  -4.923   1.157   5.044 1.00 . B B . 331 ILE O    1 1 
       14 23189 2 2 38 LEU C    C  -4.976   2.057   2.160 1.00 . B B . 332 LEU C    1 1 
       14 23190 2 2 38 LEU CA   C  -3.755   1.211   2.485 1.00 . B B . 332 LEU CA   1 1 
       14 23191 2 2 38 LEU CB   C  -3.089   0.794   1.177 1.00 . B B . 332 LEU CB   1 1 
       14 23192 2 2 38 LEU CD1  C  -1.450  -0.621  -0.056 1.00 . B B . 332 LEU CD1  1 1 
       14 23193 2 2 38 LEU CD2  C  -0.939   0.156   2.271 1.00 . B B . 332 LEU CD2  1 1 
       14 23194 2 2 38 LEU CG   C  -2.024  -0.287   1.307 1.00 . B B . 332 LEU CG   1 1 
       14 23195 2 2 38 LEU H    H  -4.018  -0.857   2.839 1.00 . B B . 332 LEU H    1 1 
       14 23196 2 2 38 LEU HA   H  -3.061   1.789   3.075 1.00 . B B . 332 LEU HA   1 1 
       14 23197 2 2 38 LEU HB2  H  -3.855   0.436   0.505 1.00 . B B . 332 LEU HB2  1 1 
       14 23198 2 2 38 LEU HB3  H  -2.632   1.666   0.739 1.00 . B B . 332 LEU HB3  1 1 
       14 23199 2 2 38 LEU HD11 H  -1.624  -1.665  -0.271 1.00 . B B . 332 LEU HD11 1 1 
       14 23200 2 2 38 LEU HD12 H  -0.389  -0.421  -0.063 1.00 . B B . 332 LEU HD12 1 1 
       14 23201 2 2 38 LEU HD13 H  -1.939  -0.015  -0.802 1.00 . B B . 332 LEU HD13 1 1 
       14 23202 2 2 38 LEU HD21 H  -1.265   1.046   2.788 1.00 . B B . 332 LEU HD21 1 1 
       14 23203 2 2 38 LEU HD22 H  -0.033   0.365   1.725 1.00 . B B . 332 LEU HD22 1 1 
       14 23204 2 2 38 LEU HD23 H  -0.758  -0.629   2.989 1.00 . B B . 332 LEU HD23 1 1 
       14 23205 2 2 38 LEU HG   H  -2.477  -1.183   1.701 1.00 . B B . 332 LEU HG   1 1 
       14 23206 2 2 38 LEU N    N  -4.143   0.026   3.246 1.00 . B B . 332 LEU N    1 1 
       14 23207 2 2 38 LEU O    O  -4.979   3.275   2.341 1.00 . B B . 332 LEU O    1 1 
       14 23208 2 2 39 HIS C    C  -7.816   2.922   2.387 1.00 . B B . 333 HIS C    1 1 
       14 23209 2 2 39 HIS CA   C  -7.260   2.037   1.267 1.00 . B B . 333 HIS CA   1 1 
       14 23210 2 2 39 HIS CB   C  -8.307   0.995   0.863 1.00 . B B . 333 HIS CB   1 1 
       14 23211 2 2 39 HIS CD2  C  -7.871  -0.930  -0.816 1.00 . B B . 333 HIS CD2  1 1 
       14 23212 2 2 39 HIS CE1  C  -7.734   0.260  -2.651 1.00 . B B . 333 HIS CE1  1 1 
       14 23213 2 2 39 HIS CG   C  -8.049   0.366  -0.472 1.00 . B B . 333 HIS CG   1 1 
       14 23214 2 2 39 HIS H    H  -5.908   0.413   1.523 1.00 . B B . 333 HIS H    1 1 
       14 23215 2 2 39 HIS HA   H  -7.045   2.657   0.412 1.00 . B B . 333 HIS HA   1 1 
       14 23216 2 2 39 HIS HB2  H  -8.324   0.208   1.600 1.00 . B B . 333 HIS HB2  1 1 
       14 23217 2 2 39 HIS HB3  H  -9.279   1.464   0.827 1.00 . B B . 333 HIS HB3  1 1 
       14 23218 2 2 39 HIS HD1  H  -8.041   2.060  -1.726 1.00 . B B . 333 HIS HD1  1 1 
       14 23219 2 2 39 HIS HD2  H  -7.877  -1.772  -0.143 1.00 . B B . 333 HIS HD2  1 1 
       14 23220 2 2 39 HIS HE1  H  -7.617   0.542  -3.686 1.00 . B B . 333 HIS HE1  1 1 
       14 23221 2 2 39 HIS HE2  H  -7.409  -1.761  -2.685 1.00 . B B . 333 HIS HE2  1 1 
       14 23222 2 2 39 HIS N    N  -6.007   1.382   1.657 1.00 . B B . 333 HIS N    1 1 
       14 23223 2 2 39 HIS ND1  N  -7.956   1.087  -1.643 1.00 . B B . 333 HIS ND1  1 1 
       14 23224 2 2 39 HIS NE2  N  -7.678  -0.969  -2.174 1.00 . B B . 333 HIS NE2  1 1 
       14 23225 2 2 39 HIS O    O  -8.270   4.037   2.123 1.00 . B B . 333 HIS O    1 1 
       14 23226 2 2 40 THR C    C  -7.463   4.524   4.879 1.00 . B B . 334 THR C    1 1 
       14 23227 2 2 40 THR CA   C  -8.256   3.222   4.774 1.00 . B B . 334 THR CA   1 1 
       14 23228 2 2 40 THR CB   C  -8.138   2.414   6.079 1.00 . B B . 334 THR CB   1 1 
       14 23229 2 2 40 THR CG2  C  -8.646   3.153   7.308 1.00 . B B . 334 THR CG2  1 1 
       14 23230 2 2 40 THR H    H  -7.382   1.551   3.790 1.00 . B B . 334 THR H    1 1 
       14 23231 2 2 40 THR HA   H  -9.293   3.460   4.594 1.00 . B B . 334 THR HA   1 1 
       14 23232 2 2 40 THR HB   H  -7.098   2.173   6.244 1.00 . B B . 334 THR HB   1 1 
       14 23233 2 2 40 THR HG1  H  -9.735   1.367   5.616 1.00 . B B . 334 THR HG1  1 1 
       14 23234 2 2 40 THR HG21 H  -8.612   4.217   7.129 1.00 . B B . 334 THR HG21 1 1 
       14 23235 2 2 40 THR HG22 H  -8.019   2.913   8.161 1.00 . B B . 334 THR HG22 1 1 
       14 23236 2 2 40 THR HG23 H  -9.663   2.854   7.514 1.00 . B B . 334 THR HG23 1 1 
       14 23237 2 2 40 THR N    N  -7.766   2.440   3.633 1.00 . B B . 334 THR N    1 1 
       14 23238 2 2 40 THR O    O  -8.032   5.598   5.070 1.00 . B B . 334 THR O    1 1 
       14 23239 2 2 40 THR OG1  O  -8.864   1.198   5.983 1.00 . B B . 334 THR OG1  1 1 
       14 23240 2 2 41 TYR C    C  -5.609   6.583   3.696 1.00 . B B . 335 TYR C    1 1 
       14 23241 2 2 41 TYR CA   C  -5.240   5.550   4.770 1.00 . B B . 335 TYR CA   1 1 
       14 23242 2 2 41 TYR CB   C  -3.804   5.042   4.610 1.00 . B B . 335 TYR CB   1 1 
       14 23243 2 2 41 TYR CD1  C  -2.420   6.637   3.242 1.00 . B B . 335 TYR CD1  1 1 
       14 23244 2 2 41 TYR CD2  C  -2.028   6.551   5.586 1.00 . B B . 335 TYR CD2  1 1 
       14 23245 2 2 41 TYR CE1  C  -1.426   7.578   3.103 1.00 . B B . 335 TYR CE1  1 1 
       14 23246 2 2 41 TYR CE2  C  -1.034   7.499   5.461 1.00 . B B . 335 TYR CE2  1 1 
       14 23247 2 2 41 TYR CG   C  -2.737   6.106   4.479 1.00 . B B . 335 TYR CG   1 1 
       14 23248 2 2 41 TYR CZ   C  -0.735   8.010   4.215 1.00 . B B . 335 TYR CZ   1 1 
       14 23249 2 2 41 TYR H    H  -5.769   3.516   4.559 1.00 . B B . 335 TYR H    1 1 
       14 23250 2 2 41 TYR HA   H  -5.335   6.015   5.740 1.00 . B B . 335 TYR HA   1 1 
       14 23251 2 2 41 TYR HB2  H  -3.555   4.443   5.472 1.00 . B B . 335 TYR HB2  1 1 
       14 23252 2 2 41 TYR HB3  H  -3.754   4.418   3.730 1.00 . B B . 335 TYR HB3  1 1 
       14 23253 2 2 41 TYR HD1  H  -2.966   6.304   2.376 1.00 . B B . 335 TYR HD1  1 1 
       14 23254 2 2 41 TYR HD2  H  -2.267   6.147   6.559 1.00 . B B . 335 TYR HD2  1 1 
       14 23255 2 2 41 TYR HE1  H  -1.192   7.968   2.125 1.00 . B B . 335 TYR HE1  1 1 
       14 23256 2 2 41 TYR HE2  H  -0.495   7.833   6.334 1.00 . B B . 335 TYR HE2  1 1 
       14 23257 2 2 41 TYR HH   H   0.742   8.803   3.265 1.00 . B B . 335 TYR HH   1 1 
       14 23258 2 2 41 TYR N    N  -6.146   4.406   4.725 1.00 . B B . 335 TYR N    1 1 
       14 23259 2 2 41 TYR O    O  -5.839   7.747   4.017 1.00 . B B . 335 TYR O    1 1 
       14 23260 2 2 41 TYR OH   O   0.260   8.955   4.081 1.00 . B B . 335 TYR OH   1 1 
       14 23261 2 2 42 GLN C    C  -7.314   7.836   1.559 1.00 . B B . 336 GLN C    1 1 
       14 23262 2 2 42 GLN CA   C  -6.026   7.048   1.314 1.00 . B B . 336 GLN CA   1 1 
       14 23263 2 2 42 GLN CB   C  -6.174   6.275  -0.004 1.00 . B B . 336 GLN CB   1 1 
       14 23264 2 2 42 GLN CD   C  -3.980   7.175  -0.895 1.00 . B B . 336 GLN CD   1 1 
       14 23265 2 2 42 GLN CG   C  -4.860   5.951  -0.695 1.00 . B B . 336 GLN CG   1 1 
       14 23266 2 2 42 GLN H    H  -5.488   5.206   2.237 1.00 . B B . 336 GLN H    1 1 
       14 23267 2 2 42 GLN HA   H  -5.217   7.754   1.205 1.00 . B B . 336 GLN HA   1 1 
       14 23268 2 2 42 GLN HB2  H  -6.682   5.345   0.197 1.00 . B B . 336 GLN HB2  1 1 
       14 23269 2 2 42 GLN HB3  H  -6.776   6.861  -0.683 1.00 . B B . 336 GLN HB3  1 1 
       14 23270 2 2 42 GLN HE21 H  -4.394   7.198  -2.841 1.00 . B B . 336 GLN HE21 1 1 
       14 23271 2 2 42 GLN HE22 H  -3.333   8.441  -2.285 1.00 . B B . 336 GLN HE22 1 1 
       14 23272 2 2 42 GLN HG2  H  -4.325   5.233  -0.099 1.00 . B B . 336 GLN HG2  1 1 
       14 23273 2 2 42 GLN HG3  H  -5.076   5.521  -1.662 1.00 . B B . 336 GLN HG3  1 1 
       14 23274 2 2 42 GLN N    N  -5.677   6.151   2.428 1.00 . B B . 336 GLN N    1 1 
       14 23275 2 2 42 GLN NE2  N  -3.894   7.652  -2.132 1.00 . B B . 336 GLN NE2  1 1 
       14 23276 2 2 42 GLN O    O  -7.361   9.039   1.300 1.00 . B B . 336 GLN O    1 1 
       14 23277 2 2 42 GLN OE1  O  -3.397   7.699   0.055 1.00 . B B . 336 GLN OE1  1 1 
       14 23278 2 2 43 LYS C    C  -9.514   8.971   3.259 1.00 . B B . 337 LYS C    1 1 
       14 23279 2 2 43 LYS CA   C  -9.648   7.818   2.268 1.00 . B B . 337 LYS CA   1 1 
       14 23280 2 2 43 LYS CB   C -10.699   6.829   2.789 1.00 . B B . 337 LYS CB   1 1 
       14 23281 2 2 43 LYS CD   C -12.365   5.046   2.167 1.00 . B B . 337 LYS CD   1 1 
       14 23282 2 2 43 LYS CE   C -12.385   4.504   3.590 1.00 . B B . 337 LYS CE   1 1 
       14 23283 2 2 43 LYS CG   C -11.037   5.710   1.816 1.00 . B B . 337 LYS CG   1 1 
       14 23284 2 2 43 LYS H    H  -8.279   6.195   2.201 1.00 . B B . 337 LYS H    1 1 
       14 23285 2 2 43 LYS HA   H  -9.989   8.218   1.324 1.00 . B B . 337 LYS HA   1 1 
       14 23286 2 2 43 LYS HB2  H -10.332   6.382   3.700 1.00 . B B . 337 LYS HB2  1 1 
       14 23287 2 2 43 LYS HB3  H -11.606   7.370   3.004 1.00 . B B . 337 LYS HB3  1 1 
       14 23288 2 2 43 LYS HD2  H -13.155   5.773   2.062 1.00 . B B . 337 LYS HD2  1 1 
       14 23289 2 2 43 LYS HD3  H -12.536   4.230   1.478 1.00 . B B . 337 LYS HD3  1 1 
       14 23290 2 2 43 LYS HE2  H -12.081   5.289   4.265 1.00 . B B . 337 LYS HE2  1 1 
       14 23291 2 2 43 LYS HE3  H -13.393   4.198   3.830 1.00 . B B . 337 LYS HE3  1 1 
       14 23292 2 2 43 LYS HG2  H -11.104   6.121   0.823 1.00 . B B . 337 LYS HG2  1 1 
       14 23293 2 2 43 LYS HG3  H -10.254   4.968   1.851 1.00 . B B . 337 LYS HG3  1 1 
       14 23294 2 2 43 LYS HZ1  H -11.957   2.461   3.494 1.00 . B B . 337 LYS HZ1  1 1 
       14 23295 2 2 43 LYS HZ2  H -11.181   3.263   4.762 1.00 . B B . 337 LYS HZ2  1 1 
       14 23296 2 2 43 LYS HZ3  H -10.623   3.453   3.176 1.00 . B B . 337 LYS HZ3  1 1 
       14 23297 2 2 43 LYS N    N  -8.364   7.157   2.031 1.00 . B B . 337 LYS N    1 1 
       14 23298 2 2 43 LYS NZ   N -11.472   3.339   3.767 1.00 . B B . 337 LYS NZ   1 1 
       14 23299 2 2 43 LYS O    O  -9.962  10.082   2.984 1.00 . B B . 337 LYS O    1 1 
       14 23300 2 2 44 GLU C    C  -7.914  10.906   4.956 1.00 . B B . 338 GLU C    1 1 
       14 23301 2 2 44 GLU CA   C  -8.722   9.703   5.451 1.00 . B B . 338 GLU CA   1 1 
       14 23302 2 2 44 GLU CB   C  -8.058   9.065   6.674 1.00 . B B . 338 GLU CB   1 1 
       14 23303 2 2 44 GLU CD   C -10.250   8.168   7.568 1.00 . B B . 338 GLU CD   1 1 
       14 23304 2 2 44 GLU CG   C  -8.815   7.849   7.191 1.00 . B B . 338 GLU CG   1 1 
       14 23305 2 2 44 GLU H    H  -8.576   7.784   4.561 1.00 . B B . 338 GLU H    1 1 
       14 23306 2 2 44 GLU HA   H  -9.707  10.054   5.737 1.00 . B B . 338 GLU HA   1 1 
       14 23307 2 2 44 GLU HB2  H  -7.056   8.758   6.410 1.00 . B B . 338 GLU HB2  1 1 
       14 23308 2 2 44 GLU HB3  H  -8.008   9.795   7.466 1.00 . B B . 338 GLU HB3  1 1 
       14 23309 2 2 44 GLU HG2  H  -8.823   7.094   6.422 1.00 . B B . 338 GLU HG2  1 1 
       14 23310 2 2 44 GLU HG3  H  -8.307   7.465   8.059 1.00 . B B . 338 GLU HG3  1 1 
       14 23311 2 2 44 GLU N    N  -8.903   8.694   4.405 1.00 . B B . 338 GLU N    1 1 
       14 23312 2 2 44 GLU O    O  -8.262  12.048   5.264 1.00 . B B . 338 GLU O    1 1 
       14 23313 2 2 44 GLU OE1  O -10.459   9.015   8.461 1.00 . B B . 338 GLU OE1  1 1 
       14 23314 2 2 44 GLU OE2  O -11.167   7.572   6.962 1.00 . B B . 338 GLU OE2  1 1 
       14 23315 2 2 45 GLN C    C  -6.919  12.690   2.828 1.00 . B B . 339 GLN C    1 1 
       14 23316 2 2 45 GLN CA   C  -6.039  11.760   3.643 1.00 . B B . 339 GLN CA   1 1 
       14 23317 2 2 45 GLN CB   C  -4.908  11.244   2.748 1.00 . B B . 339 GLN CB   1 1 
       14 23318 2 2 45 GLN CD   C  -3.418  10.598   4.688 1.00 . B B . 339 GLN CD   1 1 
       14 23319 2 2 45 GLN CG   C  -4.061  10.163   3.381 1.00 . B B . 339 GLN CG   1 1 
       14 23320 2 2 45 GLN H    H  -6.625   9.736   3.950 1.00 . B B . 339 GLN H    1 1 
       14 23321 2 2 45 GLN HA   H  -5.619  12.307   4.475 1.00 . B B . 339 GLN HA   1 1 
       14 23322 2 2 45 GLN HB2  H  -5.338  10.845   1.841 1.00 . B B . 339 GLN HB2  1 1 
       14 23323 2 2 45 GLN HB3  H  -4.263  12.072   2.493 1.00 . B B . 339 GLN HB3  1 1 
       14 23324 2 2 45 GLN HE21 H  -1.612  10.543   3.855 1.00 . B B . 339 GLN HE21 1 1 
       14 23325 2 2 45 GLN HE22 H  -1.658  11.007   5.517 1.00 . B B . 339 GLN HE22 1 1 
       14 23326 2 2 45 GLN HG2  H  -4.694   9.316   3.572 1.00 . B B . 339 GLN HG2  1 1 
       14 23327 2 2 45 GLN HG3  H  -3.285   9.882   2.687 1.00 . B B . 339 GLN HG3  1 1 
       14 23328 2 2 45 GLN N    N  -6.853  10.661   4.178 1.00 . B B . 339 GLN N    1 1 
       14 23329 2 2 45 GLN NE2  N  -2.096  10.730   4.686 1.00 . B B . 339 GLN NE2  1 1 
       14 23330 2 2 45 GLN O    O  -6.944  13.900   3.054 1.00 . B B . 339 GLN O    1 1 
       14 23331 2 2 45 GLN OE1  O  -4.104  10.822   5.687 1.00 . B B . 339 GLN OE1  1 1 
       14 23332 2 2 46 ARG C    C  -9.672  13.500   1.840 1.00 . B B . 340 ARG C    1 1 
       14 23333 2 2 46 ARG CA   C  -8.560  12.846   1.021 1.00 . B B . 340 ARG CA   1 1 
       14 23334 2 2 46 ARG CB   C  -9.176  11.929  -0.038 1.00 . B B . 340 ARG CB   1 1 
       14 23335 2 2 46 ARG CD   C  -8.841  10.428  -2.021 1.00 . B B . 340 ARG CD   1 1 
       14 23336 2 2 46 ARG CG   C  -8.159  11.278  -0.961 1.00 . B B . 340 ARG CG   1 1 
       14 23337 2 2 46 ARG CZ   C  -8.224   9.020  -3.956 1.00 . B B . 340 ARG CZ   1 1 
       14 23338 2 2 46 ARG H    H  -7.574  11.120   1.778 1.00 . B B . 340 ARG H    1 1 
       14 23339 2 2 46 ARG HA   H  -7.988  13.620   0.530 1.00 . B B . 340 ARG HA   1 1 
       14 23340 2 2 46 ARG HB2  H  -9.728  11.146   0.460 1.00 . B B . 340 ARG HB2  1 1 
       14 23341 2 2 46 ARG HB3  H  -9.860  12.509  -0.643 1.00 . B B . 340 ARG HB3  1 1 
       14 23342 2 2 46 ARG HD2  H  -9.440   9.677  -1.529 1.00 . B B . 340 ARG HD2  1 1 
       14 23343 2 2 46 ARG HD3  H  -9.481  11.063  -2.617 1.00 . B B . 340 ARG HD3  1 1 
       14 23344 2 2 46 ARG HE   H  -6.927   9.877  -2.698 1.00 . B B . 340 ARG HE   1 1 
       14 23345 2 2 46 ARG HG2  H  -7.583  12.052  -1.449 1.00 . B B . 340 ARG HG2  1 1 
       14 23346 2 2 46 ARG HG3  H  -7.504  10.653  -0.376 1.00 . B B . 340 ARG HG3  1 1 
       14 23347 2 2 46 ARG HH11 H -10.221   9.275  -3.720 1.00 . B B . 340 ARG HH11 1 1 
       14 23348 2 2 46 ARG HH12 H  -9.756   8.288  -5.062 1.00 . B B . 340 ARG HH12 1 1 
       14 23349 2 2 46 ARG HH21 H  -6.318   8.573  -4.469 1.00 . B B . 340 ARG HH21 1 1 
       14 23350 2 2 46 ARG HH22 H  -7.541   7.892  -5.489 1.00 . B B . 340 ARG HH22 1 1 
       14 23351 2 2 46 ARG N    N  -7.650  12.096   1.887 1.00 . B B . 340 ARG N    1 1 
       14 23352 2 2 46 ARG NE   N  -7.879   9.765  -2.903 1.00 . B B . 340 ARG NE   1 1 
       14 23353 2 2 46 ARG NH1  N  -9.506   8.847  -4.271 1.00 . B B . 340 ARG NH1  1 1 
       14 23354 2 2 46 ARG NH2  N  -7.283   8.448  -4.699 1.00 . B B . 340 ARG NH2  1 1 
       14 23355 2 2 46 ARG O    O -10.111  14.606   1.527 1.00 . B B . 340 ARG O    1 1 
       14 23356 2 2 47 ASN C    C -10.790  14.717   4.305 1.00 . B B . 341 ASN C    1 1 
       14 23357 2 2 47 ASN CA   C -11.171  13.339   3.764 1.00 . B B . 341 ASN CA   1 1 
       14 23358 2 2 47 ASN CB   C -11.437  12.363   4.921 1.00 . B B . 341 ASN CB   1 1 
       14 23359 2 2 47 ASN CG   C -12.149  11.078   4.505 1.00 . B B . 341 ASN CG   1 1 
       14 23360 2 2 47 ASN H    H  -9.722  11.943   3.101 1.00 . B B . 341 ASN H    1 1 
       14 23361 2 2 47 ASN HA   H -12.068  13.438   3.173 1.00 . B B . 341 ASN HA   1 1 
       14 23362 2 2 47 ASN HB2  H -10.495  12.090   5.367 1.00 . B B . 341 ASN HB2  1 1 
       14 23363 2 2 47 ASN HB3  H -12.042  12.856   5.664 1.00 . B B . 341 ASN HB3  1 1 
       14 23364 2 2 47 ASN HD21 H -12.454  11.744   2.646 1.00 . B B . 341 ASN HD21 1 1 
       14 23365 2 2 47 ASN HD22 H -13.053  10.164   2.984 1.00 . B B . 341 ASN HD22 1 1 
       14 23366 2 2 47 ASN N    N -10.116  12.818   2.897 1.00 . B B . 341 ASN N    1 1 
       14 23367 2 2 47 ASN ND2  N -12.596  10.989   3.251 1.00 . B B . 341 ASN ND2  1 1 
       14 23368 2 2 47 ASN O    O -11.556  15.668   4.172 1.00 . B B . 341 ASN O    1 1 
       14 23369 2 2 47 ASN OD1  O -12.307  10.166   5.317 1.00 . B B . 341 ASN OD1  1 1 
       14 23370 2 2 48 ALA C    C  -9.101  17.192   4.365 1.00 . B B . 342 ALA C    1 1 
       14 23371 2 2 48 ALA CA   C  -9.104  16.093   5.433 1.00 . B B . 342 ALA CA   1 1 
       14 23372 2 2 48 ALA CB   C  -7.708  15.918   6.012 1.00 . B B . 342 ALA CB   1 1 
       14 23373 2 2 48 ALA H    H  -9.024  14.025   4.958 1.00 . B B . 342 ALA H    1 1 
       14 23374 2 2 48 ALA HA   H  -9.763  16.392   6.236 1.00 . B B . 342 ALA HA   1 1 
       14 23375 2 2 48 ALA HB1  H  -7.032  15.595   5.234 1.00 . B B . 342 ALA HB1  1 1 
       14 23376 2 2 48 ALA HB2  H  -7.736  15.175   6.795 1.00 . B B . 342 ALA HB2  1 1 
       14 23377 2 2 48 ALA HB3  H  -7.366  16.858   6.420 1.00 . B B . 342 ALA HB3  1 1 
       14 23378 2 2 48 ALA N    N  -9.595  14.820   4.896 1.00 . B B . 342 ALA N    1 1 
       14 23379 2 2 48 ALA O    O  -9.411  18.348   4.654 1.00 . B B . 342 ALA O    1 1 
       14 23380 2 2 49 LYS C    C -10.097  18.273   1.681 1.00 . B B . 343 LYS C    1 1 
       14 23381 2 2 49 LYS CA   C  -8.701  17.763   2.010 1.00 . B B . 343 LYS CA   1 1 
       14 23382 2 2 49 LYS CB   C  -8.101  17.095   0.769 1.00 . B B . 343 LYS CB   1 1 
       14 23383 2 2 49 LYS CD   C  -6.275  15.676  -0.202 1.00 . B B . 343 LYS CD   1 1 
       14 23384 2 2 49 LYS CE   C  -5.040  14.843   0.101 1.00 . B B . 343 LYS CE   1 1 
       14 23385 2 2 49 LYS CG   C  -6.831  16.322   1.054 1.00 . B B . 343 LYS CG   1 1 
       14 23386 2 2 49 LYS H    H  -8.513  15.880   2.969 1.00 . B B . 343 LYS H    1 1 
       14 23387 2 2 49 LYS HA   H  -8.077  18.595   2.299 1.00 . B B . 343 LYS HA   1 1 
       14 23388 2 2 49 LYS HB2  H  -8.828  16.414   0.353 1.00 . B B . 343 LYS HB2  1 1 
       14 23389 2 2 49 LYS HB3  H  -7.876  17.858   0.038 1.00 . B B . 343 LYS HB3  1 1 
       14 23390 2 2 49 LYS HD2  H  -7.032  15.038  -0.631 1.00 . B B . 343 LYS HD2  1 1 
       14 23391 2 2 49 LYS HD3  H  -6.013  16.452  -0.906 1.00 . B B . 343 LYS HD3  1 1 
       14 23392 2 2 49 LYS HE2  H  -4.269  15.493   0.487 1.00 . B B . 343 LYS HE2  1 1 
       14 23393 2 2 49 LYS HE3  H  -5.292  14.107   0.851 1.00 . B B . 343 LYS HE3  1 1 
       14 23394 2 2 49 LYS HG2  H  -6.093  16.993   1.459 1.00 . B B . 343 LYS HG2  1 1 
       14 23395 2 2 49 LYS HG3  H  -7.057  15.552   1.774 1.00 . B B . 343 LYS HG3  1 1 
       14 23396 2 2 49 LYS HZ1  H  -3.543  13.831  -0.949 1.00 . B B . 343 LYS HZ1  1 1 
       14 23397 2 2 49 LYS HZ2  H  -4.540  14.786  -1.928 1.00 . B B . 343 LYS HZ2  1 1 
       14 23398 2 2 49 LYS HZ3  H  -5.111  13.314  -1.321 1.00 . B B . 343 LYS HZ3  1 1 
       14 23399 2 2 49 LYS N    N  -8.748  16.817   3.130 1.00 . B B . 343 LYS N    1 1 
       14 23400 2 2 49 LYS NZ   N  -4.522  14.145  -1.109 1.00 . B B . 343 LYS NZ   1 1 
       14 23401 2 2 49 LYS O    O -10.362  19.476   1.739 1.00 . B B . 343 LYS O    1 1 
       14 23402 2 2 50 GLU C    C -13.122  18.274   2.197 1.00 . B B . 344 GLU C    1 1 
       14 23403 2 2 50 GLU CA   C -12.371  17.673   1.003 1.00 . B B . 344 GLU CA   1 1 
       14 23404 2 2 50 GLU CB   C -13.108  16.434   0.482 1.00 . B B . 344 GLU CB   1 1 
       14 23405 2 2 50 GLU CD   C -11.457  15.924  -1.380 1.00 . B B . 344 GLU CD   1 1 
       14 23406 2 2 50 GLU CG   C -12.906  16.184  -1.008 1.00 . B B . 344 GLU CG   1 1 
       14 23407 2 2 50 GLU H    H -10.700  16.400   1.322 1.00 . B B . 344 GLU H    1 1 
       14 23408 2 2 50 GLU HA   H -12.342  18.411   0.216 1.00 . B B . 344 GLU HA   1 1 
       14 23409 2 2 50 GLU HB2  H -12.755  15.567   1.020 1.00 . B B . 344 GLU HB2  1 1 
       14 23410 2 2 50 GLU HB3  H -14.166  16.552   0.665 1.00 . B B . 344 GLU HB3  1 1 
       14 23411 2 2 50 GLU HG2  H -13.493  15.325  -1.297 1.00 . B B . 344 GLU HG2  1 1 
       14 23412 2 2 50 GLU HG3  H -13.251  17.051  -1.553 1.00 . B B . 344 GLU HG3  1 1 
       14 23413 2 2 50 GLU N    N -10.987  17.341   1.341 1.00 . B B . 344 GLU N    1 1 
       14 23414 2 2 50 GLU O    O -14.130  18.960   2.016 1.00 . B B . 344 GLU O    1 1 
       14 23415 2 2 50 GLU OE1  O -10.935  14.846  -1.025 1.00 . B B . 344 GLU OE1  1 1 
       14 23416 2 2 50 GLU OE2  O -10.843  16.799  -2.025 1.00 . B B . 344 GLU OE2  1 1 
       14 23417 2 2 51 ALA C    C -13.092  20.067   4.716 1.00 . B B . 345 ALA C    1 1 
       14 23418 2 2 51 ALA CA   C -13.255  18.550   4.624 1.00 . B B . 345 ALA CA   1 1 
       14 23419 2 2 51 ALA CB   C -12.669  17.882   5.860 1.00 . B B . 345 ALA CB   1 1 
       14 23420 2 2 51 ALA H    H -11.822  17.473   3.497 1.00 . B B . 345 ALA H    1 1 
       14 23421 2 2 51 ALA HA   H -14.309  18.314   4.583 1.00 . B B . 345 ALA HA   1 1 
       14 23422 2 2 51 ALA HB1  H -13.204  16.965   6.062 1.00 . B B . 345 ALA HB1  1 1 
       14 23423 2 2 51 ALA HB2  H -12.762  18.545   6.707 1.00 . B B . 345 ALA HB2  1 1 
       14 23424 2 2 51 ALA HB3  H -11.625  17.659   5.690 1.00 . B B . 345 ALA HB3  1 1 
       14 23425 2 2 51 ALA N    N -12.628  18.022   3.414 1.00 . B B . 345 ALA N    1 1 
       14 23426 2 2 51 ALA O    O -14.011  20.771   5.140 1.00 . B B . 345 ALA O    1 1 
       14 23427 2 2 52 GLY C    C -10.536  22.349   5.327 1.00 . B B . 346 GLY C    1 1 
       14 23428 2 2 52 GLY CA   C -11.653  21.993   4.363 1.00 . B B . 346 GLY CA   1 1 
       14 23429 2 2 52 GLY H    H -11.223  19.954   3.992 1.00 . B B . 346 GLY H    1 1 
       14 23430 2 2 52 GLY HA2  H -11.379  22.328   3.373 1.00 . B B . 346 GLY HA2  1 1 
       14 23431 2 2 52 GLY HA3  H -12.553  22.506   4.668 1.00 . B B . 346 GLY HA3  1 1 
       14 23432 2 2 52 GLY N    N -11.916  20.563   4.318 1.00 . B B . 346 GLY N    1 1 
       14 23433 2 2 52 GLY O    O  -9.631  23.109   4.979 1.00 . B B . 346 GLY O    1 1 
       14 23434 2 2 53 GLY C    C  -9.925  21.490   8.900 1.00 . B B . 347 GLY C    1 1 
       14 23435 2 2 53 GLY CA   C  -9.581  22.070   7.541 1.00 . B B . 347 GLY CA   1 1 
       14 23436 2 2 53 GLY H    H -11.346  21.199   6.756 1.00 . B B . 347 GLY H    1 1 
       14 23437 2 2 53 GLY HA2  H  -8.644  21.648   7.208 1.00 . B B . 347 GLY HA2  1 1 
       14 23438 2 2 53 GLY HA3  H  -9.467  23.140   7.636 1.00 . B B . 347 GLY HA3  1 1 
       14 23439 2 2 53 GLY N    N -10.601  21.797   6.540 1.00 . B B . 347 GLY N    1 1 
       14 23440 2 2 53 GLY O    O  -9.096  20.826   9.525 1.00 . B B . 347 GLY O    1 1 
       14 23441 2 2 54 ASN C    C -12.109  19.802  10.549 1.00 . B B . 348 ASN C    1 1 
       14 23442 2 2 54 ASN CA   C -11.609  21.243  10.658 1.00 . B B . 348 ASN CA   1 1 
       14 23443 2 2 54 ASN CB   C -12.716  22.145  11.218 1.00 . B B . 348 ASN CB   1 1 
       14 23444 2 2 54 ASN CG   C -12.245  23.568  11.466 1.00 . B B . 348 ASN CG   1 1 
       14 23445 2 2 54 ASN H    H -11.767  22.279   8.817 1.00 . B B . 348 ASN H    1 1 
       14 23446 2 2 54 ASN HA   H -10.766  21.266  11.334 1.00 . B B . 348 ASN HA   1 1 
       14 23447 2 2 54 ASN HB2  H -13.535  22.176  10.517 1.00 . B B . 348 ASN HB2  1 1 
       14 23448 2 2 54 ASN HB3  H -13.066  21.733  12.154 1.00 . B B . 348 ASN HB3  1 1 
       14 23449 2 2 54 ASN HD21 H -12.648  23.398  13.409 1.00 . B B . 348 ASN HD21 1 1 
       14 23450 2 2 54 ASN HD22 H -12.009  24.922  12.904 1.00 . B B . 348 ASN HD22 1 1 
       14 23451 2 2 54 ASN N    N -11.153  21.742   9.362 1.00 . B B . 348 ASN N    1 1 
       14 23452 2 2 54 ASN ND2  N -12.307  24.007  12.720 1.00 . B B . 348 ASN ND2  1 1 
       14 23453 2 2 54 ASN O    O -13.314  19.547  10.573 1.00 . B B . 348 ASN O    1 1 
       14 23454 2 2 54 ASN OD1  O -11.830  24.267  10.540 1.00 . B B . 348 ASN OD1  1 1 
       14 23455 2 2 55 TYR C    C -10.342  16.552  10.735 1.00 . B B . 349 TYR C    1 1 
       14 23456 2 2 55 TYR CA   C -11.510  17.444  10.315 1.00 . B B . 349 TYR CA   1 1 
       14 23457 2 2 55 TYR CB   C -11.915  17.096   8.878 1.00 . B B . 349 TYR CB   1 1 
       14 23458 2 2 55 TYR CD1  C -13.147  14.893   9.066 1.00 . B B . 349 TYR CD1  1 1 
       14 23459 2 2 55 TYR CD2  C -11.011  14.904   8.008 1.00 . B B . 349 TYR CD2  1 1 
       14 23460 2 2 55 TYR CE1  C -13.239  13.527   8.872 1.00 . B B . 349 TYR CE1  1 1 
       14 23461 2 2 55 TYR CE2  C -11.095  13.541   7.806 1.00 . B B . 349 TYR CE2  1 1 
       14 23462 2 2 55 TYR CG   C -12.034  15.604   8.637 1.00 . B B . 349 TYR CG   1 1 
       14 23463 2 2 55 TYR CZ   C -12.213  12.855   8.240 1.00 . B B . 349 TYR CZ   1 1 
       14 23464 2 2 55 TYR H    H -10.226  19.127  10.412 1.00 . B B . 349 TYR H    1 1 
       14 23465 2 2 55 TYR HA   H -12.346  17.252  10.969 1.00 . B B . 349 TYR HA   1 1 
       14 23466 2 2 55 TYR HB2  H -12.873  17.545   8.661 1.00 . B B . 349 TYR HB2  1 1 
       14 23467 2 2 55 TYR HB3  H -11.174  17.485   8.194 1.00 . B B . 349 TYR HB3  1 1 
       14 23468 2 2 55 TYR HD1  H -13.951  15.422   9.557 1.00 . B B . 349 TYR HD1  1 1 
       14 23469 2 2 55 TYR HD2  H -10.138  15.441   7.671 1.00 . B B . 349 TYR HD2  1 1 
       14 23470 2 2 55 TYR HE1  H -14.114  12.991   9.211 1.00 . B B . 349 TYR HE1  1 1 
       14 23471 2 2 55 TYR HE2  H -10.287  13.017   7.312 1.00 . B B . 349 TYR HE2  1 1 
       14 23472 2 2 55 TYR HH   H -11.805  11.239   7.269 1.00 . B B . 349 TYR HH   1 1 
       14 23473 2 2 55 TYR N    N -11.171  18.860  10.427 1.00 . B B . 349 TYR N    1 1 
       14 23474 2 2 55 TYR O    O -10.443  15.814  11.714 1.00 . B B . 349 TYR O    1 1 
       14 23475 2 2 55 TYR OH   O -12.304  11.493   8.050 1.00 . B B . 349 TYR OH   1 1 
       14 23476 2 2 56 THR C    C  -8.370  14.312   9.986 1.00 . B B . 350 THR C    1 1 
       14 23477 2 2 56 THR CA   C  -8.055  15.802  10.173 1.00 . B B . 350 THR CA   1 1 
       14 23478 2 2 56 THR CB   C  -7.421  16.067  11.546 1.00 . B B . 350 THR CB   1 1 
       14 23479 2 2 56 THR CG2  C  -7.903  15.135  12.621 1.00 . B B . 350 THR CG2  1 1 
       14 23480 2 2 56 THR H    H  -9.274  17.209   9.178 1.00 . B B . 350 THR H    1 1 
       14 23481 2 2 56 THR HA   H  -7.346  16.080   9.424 1.00 . B B . 350 THR HA   1 1 
       14 23482 2 2 56 THR HB   H  -7.638  17.081  11.852 1.00 . B B . 350 THR HB   1 1 
       14 23483 2 2 56 THR HG1  H  -5.594  16.437  12.151 1.00 . B B . 350 THR HG1  1 1 
       14 23484 2 2 56 THR HG21 H  -8.036  14.156  12.193 1.00 . B B . 350 THR HG21 1 1 
       14 23485 2 2 56 THR HG22 H  -8.839  15.492  13.015 1.00 . B B . 350 THR HG22 1 1 
       14 23486 2 2 56 THR HG23 H  -7.170  15.087  13.410 1.00 . B B . 350 THR HG23 1 1 
       14 23487 2 2 56 THR N    N  -9.256  16.611   9.953 1.00 . B B . 350 THR N    1 1 
       14 23488 2 2 56 THR O    O  -9.387  13.810  10.469 1.00 . B B . 350 THR O    1 1 
       14 23489 2 2 56 THR OG1  O  -6.015  15.902  11.475 1.00 . B B . 350 THR OG1  1 1 
       14 23490 2 2 57 PRO C    C  -7.508  11.279  10.211 1.00 . B B . 351 PRO C    1 1 
       14 23491 2 2 57 PRO CA   C  -7.697  12.155   8.976 1.00 . B B . 351 PRO CA   1 1 
       14 23492 2 2 57 PRO CB   C  -6.613  11.839   7.933 1.00 . B B . 351 PRO CB   1 1 
       14 23493 2 2 57 PRO CD   C  -6.289  14.095   8.621 1.00 . B B . 351 PRO CD   1 1 
       14 23494 2 2 57 PRO CG   C  -6.123  13.165   7.459 1.00 . B B . 351 PRO CG   1 1 
       14 23495 2 2 57 PRO HA   H  -8.672  11.964   8.550 1.00 . B B . 351 PRO HA   1 1 
       14 23496 2 2 57 PRO HB2  H  -5.821  11.269   8.395 1.00 . B B . 351 PRO HB2  1 1 
       14 23497 2 2 57 PRO HB3  H  -7.045  11.270   7.127 1.00 . B B . 351 PRO HB3  1 1 
       14 23498 2 2 57 PRO HD2  H  -5.445  14.024   9.293 1.00 . B B . 351 PRO HD2  1 1 
       14 23499 2 2 57 PRO HD3  H  -6.423  15.110   8.281 1.00 . B B . 351 PRO HD3  1 1 
       14 23500 2 2 57 PRO HG2  H  -5.082  13.094   7.177 1.00 . B B . 351 PRO HG2  1 1 
       14 23501 2 2 57 PRO HG3  H  -6.722  13.497   6.624 1.00 . B B . 351 PRO HG3  1 1 
       14 23502 2 2 57 PRO N    N  -7.508  13.586   9.255 1.00 . B B . 351 PRO N    1 1 
       14 23503 2 2 57 PRO O    O  -6.594  11.503  11.007 1.00 . B B . 351 PRO O    1 1 
       14 23504 2 2 58 ALA C    C  -7.043   8.469  11.356 1.00 . B B . 352 ALA C    1 1 
       14 23505 2 2 58 ALA CA   C  -8.288   9.343  11.479 1.00 . B B . 352 ALA CA   1 1 
       14 23506 2 2 58 ALA CB   C  -9.543   8.485  11.560 1.00 . B B . 352 ALA CB   1 1 
       14 23507 2 2 58 ALA H    H  -9.067  10.139   9.675 1.00 . B B . 352 ALA H    1 1 
       14 23508 2 2 58 ALA HA   H  -8.218   9.929  12.385 1.00 . B B . 352 ALA HA   1 1 
       14 23509 2 2 58 ALA HB1  H  -9.303   7.467  11.285 1.00 . B B . 352 ALA HB1  1 1 
       14 23510 2 2 58 ALA HB2  H -10.291   8.872  10.885 1.00 . B B . 352 ALA HB2  1 1 
       14 23511 2 2 58 ALA HB3  H  -9.927   8.504  12.569 1.00 . B B . 352 ALA HB3  1 1 
       14 23512 2 2 58 ALA N    N  -8.369  10.270  10.352 1.00 . B B . 352 ALA N    1 1 
       14 23513 2 2 58 ALA O    O  -6.262   8.351  12.301 1.00 . B B . 352 ALA O    1 1 
       14 23514 2 2 59 LEU C    C  -4.484   7.864   9.543 1.00 . B B . 353 LEU C    1 1 
       14 23515 2 2 59 LEU CA   C  -5.692   7.033   9.915 1.00 . B B . 353 LEU CA   1 1 
       14 23516 2 2 59 LEU CB   C  -5.925   6.053   8.762 1.00 . B B . 353 LEU CB   1 1 
       14 23517 2 2 59 LEU CD1  C  -7.240   4.272   9.949 1.00 . B B . 353 LEU CD1  1 1 
       14 23518 2 2 59 LEU CD2  C  -5.893   3.712   7.901 1.00 . B B . 353 LEU CD2  1 1 
       14 23519 2 2 59 LEU CG   C  -5.986   4.581   9.143 1.00 . B B . 353 LEU CG   1 1 
       14 23520 2 2 59 LEU H    H  -7.502   8.024   9.460 1.00 . B B . 353 LEU H    1 1 
       14 23521 2 2 59 LEU HA   H  -5.475   6.474  10.814 1.00 . B B . 353 LEU HA   1 1 
       14 23522 2 2 59 LEU HB2  H  -6.840   6.316   8.260 1.00 . B B . 353 LEU HB2  1 1 
       14 23523 2 2 59 LEU HB3  H  -5.099   6.170   8.071 1.00 . B B . 353 LEU HB3  1 1 
       14 23524 2 2 59 LEU HD11 H  -8.113   4.536   9.372 1.00 . B B . 353 LEU HD11 1 1 
       14 23525 2 2 59 LEU HD12 H  -7.228   4.844  10.866 1.00 . B B . 353 LEU HD12 1 1 
       14 23526 2 2 59 LEU HD13 H  -7.265   3.218  10.183 1.00 . B B . 353 LEU HD13 1 1 
       14 23527 2 2 59 LEU HD21 H  -6.236   2.715   8.131 1.00 . B B . 353 LEU HD21 1 1 
       14 23528 2 2 59 LEU HD22 H  -4.866   3.670   7.568 1.00 . B B . 353 LEU HD22 1 1 
       14 23529 2 2 59 LEU HD23 H  -6.505   4.134   7.120 1.00 . B B . 353 LEU HD23 1 1 
       14 23530 2 2 59 LEU HG   H  -5.134   4.358   9.753 1.00 . B B . 353 LEU HG   1 1 
       14 23531 2 2 59 LEU N    N  -6.855   7.876  10.174 1.00 . B B . 353 LEU N    1 1 
       14 23532 2 2 59 LEU O    O  -4.592   9.034   9.170 1.00 . B B . 353 LEU O    1 1 
       14 23533 2 2 60 THR C    C  -1.128   6.696   8.825 1.00 . B B . 354 THR C    1 1 
       14 23534 2 2 60 THR CA   C  -2.070   7.809   9.243 1.00 . B B . 354 THR CA   1 1 
       14 23535 2 2 60 THR CB   C  -1.472   8.603  10.416 1.00 . B B . 354 THR CB   1 1 
       14 23536 2 2 60 THR CG2  C  -2.332   9.768  10.861 1.00 . B B . 354 THR CG2  1 1 
       14 23537 2 2 60 THR H    H  -3.355   6.265   9.881 1.00 . B B . 354 THR H    1 1 
       14 23538 2 2 60 THR HA   H  -2.235   8.471   8.404 1.00 . B B . 354 THR HA   1 1 
       14 23539 2 2 60 THR HB   H  -0.515   9.001  10.109 1.00 . B B . 354 THR HB   1 1 
       14 23540 2 2 60 THR HG1  H  -1.926   7.080  11.575 1.00 . B B . 354 THR HG1  1 1 
       14 23541 2 2 60 THR HG21 H  -3.260   9.397  11.269 1.00 . B B . 354 THR HG21 1 1 
       14 23542 2 2 60 THR HG22 H  -2.539  10.405  10.014 1.00 . B B . 354 THR HG22 1 1 
       14 23543 2 2 60 THR HG23 H  -1.807  10.334  11.617 1.00 . B B . 354 THR HG23 1 1 
       14 23544 2 2 60 THR N    N  -3.341   7.211   9.607 1.00 . B B . 354 THR N    1 1 
       14 23545 2 2 60 THR O    O  -1.500   5.520   8.873 1.00 . B B . 354 THR O    1 1 
       14 23546 2 2 60 THR OG1  O  -1.259   7.769  11.546 1.00 . B B . 354 THR OG1  1 1 
       14 23547 2 2 61 GLU C    C   1.200   5.024   9.250 1.00 . B B . 355 GLU C    1 1 
       14 23548 2 2 61 GLU CA   C   1.073   6.027   8.098 1.00 . B B . 355 GLU CA   1 1 
       14 23549 2 2 61 GLU CB   C   2.428   6.659   7.788 1.00 . B B . 355 GLU CB   1 1 
       14 23550 2 2 61 GLU CD   C   2.017   9.061   7.027 1.00 . B B . 355 GLU CD   1 1 
       14 23551 2 2 61 GLU CG   C   2.402   7.642   6.624 1.00 . B B . 355 GLU CG   1 1 
       14 23552 2 2 61 GLU H    H   0.355   7.988   8.468 1.00 . B B . 355 GLU H    1 1 
       14 23553 2 2 61 GLU HA   H   0.709   5.510   7.222 1.00 . B B . 355 GLU HA   1 1 
       14 23554 2 2 61 GLU HB2  H   2.765   7.186   8.663 1.00 . B B . 355 GLU HB2  1 1 
       14 23555 2 2 61 GLU HB3  H   3.134   5.874   7.555 1.00 . B B . 355 GLU HB3  1 1 
       14 23556 2 2 61 GLU HG2  H   3.382   7.668   6.176 1.00 . B B . 355 GLU HG2  1 1 
       14 23557 2 2 61 GLU HG3  H   1.687   7.285   5.899 1.00 . B B . 355 GLU HG3  1 1 
       14 23558 2 2 61 GLU N    N   0.096   7.043   8.460 1.00 . B B . 355 GLU N    1 1 
       14 23559 2 2 61 GLU O    O   1.571   3.867   9.047 1.00 . B B . 355 GLU O    1 1 
       14 23560 2 2 61 GLU OE1  O   1.798   9.313   8.233 1.00 . B B . 355 GLU OE1  1 1 
       14 23561 2 2 61 GLU OE2  O   1.945   9.926   6.130 1.00 . B B . 355 GLU OE2  1 1 
       14 23562 2 2 62 GLN C    C  -0.063   3.494  11.572 1.00 . B B . 356 GLN C    1 1 
       14 23563 2 2 62 GLN CA   C   0.900   4.679  11.670 1.00 . B B . 356 GLN CA   1 1 
       14 23564 2 2 62 GLN CB   C   0.546   5.519  12.900 1.00 . B B . 356 GLN CB   1 1 
       14 23565 2 2 62 GLN CD   C   2.915   6.177  13.510 1.00 . B B . 356 GLN CD   1 1 
       14 23566 2 2 62 GLN CG   C   1.515   6.659  13.177 1.00 . B B . 356 GLN CG   1 1 
       14 23567 2 2 62 GLN H    H   0.570   6.427  10.537 1.00 . B B . 356 GLN H    1 1 
       14 23568 2 2 62 GLN HA   H   1.905   4.300  11.781 1.00 . B B . 356 GLN HA   1 1 
       14 23569 2 2 62 GLN HB2  H  -0.438   5.940  12.762 1.00 . B B . 356 GLN HB2  1 1 
       14 23570 2 2 62 GLN HB3  H   0.530   4.874  13.768 1.00 . B B . 356 GLN HB3  1 1 
       14 23571 2 2 62 GLN HE21 H   3.673   7.240  12.008 1.00 . B B . 356 GLN HE21 1 1 
       14 23572 2 2 62 GLN HE22 H   4.812   6.332  12.937 1.00 . B B . 356 GLN HE22 1 1 
       14 23573 2 2 62 GLN HG2  H   1.568   7.289  12.300 1.00 . B B . 356 GLN HG2  1 1 
       14 23574 2 2 62 GLN HG3  H   1.142   7.237  14.010 1.00 . B B . 356 GLN HG3  1 1 
       14 23575 2 2 62 GLN N    N   0.863   5.496  10.461 1.00 . B B . 356 GLN N    1 1 
       14 23576 2 2 62 GLN NE2  N   3.899   6.628  12.741 1.00 . B B . 356 GLN NE2  1 1 
       14 23577 2 2 62 GLN O    O   0.312   2.374  11.907 1.00 . B B . 356 GLN O    1 1 
       14 23578 2 2 62 GLN OE1  O   3.110   5.410  14.453 1.00 . B B . 356 GLN OE1  1 1 
       14 23579 2 2 63 GLU C    C  -1.891   1.716   9.833 1.00 . B B . 357 GLU C    1 1 
       14 23580 2 2 63 GLU CA   C  -2.277   2.650  10.972 1.00 . B B . 357 GLU CA   1 1 
       14 23581 2 2 63 GLU CB   C  -3.669   3.204  10.676 1.00 . B B . 357 GLU CB   1 1 
       14 23582 2 2 63 GLU CD   C  -4.347   3.369  13.122 1.00 . B B . 357 GLU CD   1 1 
       14 23583 2 2 63 GLU CG   C  -4.290   4.061  11.770 1.00 . B B . 357 GLU CG   1 1 
       14 23584 2 2 63 GLU H    H  -1.563   4.648  10.830 1.00 . B B . 357 GLU H    1 1 
       14 23585 2 2 63 GLU HA   H  -2.299   2.096  11.897 1.00 . B B . 357 GLU HA   1 1 
       14 23586 2 2 63 GLU HB2  H  -3.606   3.808   9.783 1.00 . B B . 357 GLU HB2  1 1 
       14 23587 2 2 63 GLU HB3  H  -4.333   2.380  10.481 1.00 . B B . 357 GLU HB3  1 1 
       14 23588 2 2 63 GLU HG2  H  -3.714   4.968  11.870 1.00 . B B . 357 GLU HG2  1 1 
       14 23589 2 2 63 GLU HG3  H  -5.304   4.311  11.466 1.00 . B B . 357 GLU HG3  1 1 
       14 23590 2 2 63 GLU N    N  -1.300   3.733  11.103 1.00 . B B . 357 GLU N    1 1 
       14 23591 2 2 63 GLU O    O  -2.124   0.509   9.894 1.00 . B B . 357 GLU O    1 1 
       14 23592 2 2 63 GLU OE1  O  -3.276   3.124  13.716 1.00 . B B . 357 GLU OE1  1 1 
       14 23593 2 2 63 GLU OE2  O  -5.468   3.071  13.586 1.00 . B B . 357 GLU OE2  1 1 
       14 23594 2 2 64 VAL C    C   0.195   0.568   7.911 1.00 . B B . 358 VAL C    1 1 
       14 23595 2 2 64 VAL CA   C  -0.922   1.559   7.601 1.00 . B B . 358 VAL CA   1 1 
       14 23596 2 2 64 VAL CB   C  -0.451   2.548   6.518 1.00 . B B . 358 VAL CB   1 1 
       14 23597 2 2 64 VAL CG1  C  -0.176   1.851   5.196 1.00 . B B . 358 VAL CG1  1 1 
       14 23598 2 2 64 VAL CG2  C  -1.477   3.654   6.354 1.00 . B B . 358 VAL CG2  1 1 
       14 23599 2 2 64 VAL H    H  -1.188   3.273   8.802 1.00 . B B . 358 VAL H    1 1 
       14 23600 2 2 64 VAL HA   H  -1.781   1.025   7.226 1.00 . B B . 358 VAL HA   1 1 
       14 23601 2 2 64 VAL HB   H   0.472   2.999   6.853 1.00 . B B . 358 VAL HB   1 1 
       14 23602 2 2 64 VAL HG11 H  -1.077   1.836   4.602 1.00 . B B . 358 VAL HG11 1 1 
       14 23603 2 2 64 VAL HG12 H   0.150   0.839   5.383 1.00 . B B . 358 VAL HG12 1 1 
       14 23604 2 2 64 VAL HG13 H   0.598   2.389   4.664 1.00 . B B . 358 VAL HG13 1 1 
       14 23605 2 2 64 VAL HG21 H  -0.994   4.608   6.489 1.00 . B B . 358 VAL HG21 1 1 
       14 23606 2 2 64 VAL HG22 H  -2.257   3.537   7.100 1.00 . B B . 358 VAL HG22 1 1 
       14 23607 2 2 64 VAL HG23 H  -1.910   3.602   5.368 1.00 . B B . 358 VAL HG23 1 1 
       14 23608 2 2 64 VAL N    N  -1.323   2.302   8.786 1.00 . B B . 358 VAL N    1 1 
       14 23609 2 2 64 VAL O    O   0.009  -0.640   7.783 1.00 . B B . 358 VAL O    1 1 
       14 23610 2 2 65 TYR C    C   2.136  -0.703   9.843 1.00 . B B . 359 TYR C    1 1 
       14 23611 2 2 65 TYR CA   C   2.478   0.233   8.684 1.00 . B B . 359 TYR CA   1 1 
       14 23612 2 2 65 TYR CB   C   3.708   1.077   9.031 1.00 . B B . 359 TYR CB   1 1 
       14 23613 2 2 65 TYR CD1  C   5.118  -0.602  10.296 1.00 . B B . 359 TYR CD1  1 1 
       14 23614 2 2 65 TYR CD2  C   6.014   0.347   8.302 1.00 . B B . 359 TYR CD2  1 1 
       14 23615 2 2 65 TYR CE1  C   6.265  -1.354  10.459 1.00 . B B . 359 TYR CE1  1 1 
       14 23616 2 2 65 TYR CE2  C   7.165  -0.400   8.459 1.00 . B B . 359 TYR CE2  1 1 
       14 23617 2 2 65 TYR CG   C   4.971   0.261   9.214 1.00 . B B . 359 TYR CG   1 1 
       14 23618 2 2 65 TYR CZ   C   7.286  -1.250   9.539 1.00 . B B . 359 TYR CZ   1 1 
       14 23619 2 2 65 TYR H    H   1.429   2.054   8.435 1.00 . B B . 359 TYR H    1 1 
       14 23620 2 2 65 TYR HA   H   2.707  -0.368   7.817 1.00 . B B . 359 TYR HA   1 1 
       14 23621 2 2 65 TYR HB2  H   3.883   1.788   8.237 1.00 . B B . 359 TYR HB2  1 1 
       14 23622 2 2 65 TYR HB3  H   3.519   1.612   9.950 1.00 . B B . 359 TYR HB3  1 1 
       14 23623 2 2 65 TYR HD1  H   4.315  -0.683  11.015 1.00 . B B . 359 TYR HD1  1 1 
       14 23624 2 2 65 TYR HD2  H   5.916   1.012   7.456 1.00 . B B . 359 TYR HD2  1 1 
       14 23625 2 2 65 TYR HE1  H   6.357  -2.018  11.306 1.00 . B B . 359 TYR HE1  1 1 
       14 23626 2 2 65 TYR HE2  H   7.965  -0.317   7.738 1.00 . B B . 359 TYR HE2  1 1 
       14 23627 2 2 65 TYR HH   H   9.199  -1.465   9.492 1.00 . B B . 359 TYR HH   1 1 
       14 23628 2 2 65 TYR N    N   1.345   1.082   8.337 1.00 . B B . 359 TYR N    1 1 
       14 23629 2 2 65 TYR O    O   2.565  -1.855   9.861 1.00 . B B . 359 TYR O    1 1 
       14 23630 2 2 65 TYR OH   O   8.430  -2.000   9.699 1.00 . B B . 359 TYR OH   1 1 
       14 23631 2 2 66 ALA C    C   0.200  -2.225  11.613 1.00 . B B . 360 ALA C    1 1 
       14 23632 2 2 66 ALA CA   C   0.998  -0.983  11.992 1.00 . B B . 360 ALA CA   1 1 
       14 23633 2 2 66 ALA CB   C   0.204  -0.139  12.980 1.00 . B B . 360 ALA CB   1 1 
       14 23634 2 2 66 ALA H    H   1.069   0.742  10.745 1.00 . B B . 360 ALA H    1 1 
       14 23635 2 2 66 ALA HA   H   1.908  -1.296  12.482 1.00 . B B . 360 ALA HA   1 1 
       14 23636 2 2 66 ALA HB1  H  -0.157  -0.766  13.780 1.00 . B B . 360 ALA HB1  1 1 
       14 23637 2 2 66 ALA HB2  H  -0.632   0.318  12.472 1.00 . B B . 360 ALA HB2  1 1 
       14 23638 2 2 66 ALA HB3  H   0.842   0.632  13.387 1.00 . B B . 360 ALA HB3  1 1 
       14 23639 2 2 66 ALA N    N   1.375  -0.193  10.816 1.00 . B B . 360 ALA N    1 1 
       14 23640 2 2 66 ALA O    O   0.554  -3.340  12.000 1.00 . B B . 360 ALA O    1 1 
       14 23641 2 2 67 GLN C    C  -1.000  -4.079   9.495 1.00 . B B . 361 GLN C    1 1 
       14 23642 2 2 67 GLN CA   C  -1.737  -3.128  10.442 1.00 . B B . 361 GLN CA   1 1 
       14 23643 2 2 67 GLN CB   C  -3.012  -2.584   9.787 1.00 . B B . 361 GLN CB   1 1 
       14 23644 2 2 67 GLN CD   C  -5.113  -1.149  10.112 1.00 . B B . 361 GLN CD   1 1 
       14 23645 2 2 67 GLN CG   C  -3.909  -1.827  10.762 1.00 . B B . 361 GLN CG   1 1 
       14 23646 2 2 67 GLN H    H  -1.112  -1.111  10.594 1.00 . B B . 361 GLN H    1 1 
       14 23647 2 2 67 GLN HA   H  -2.014  -3.680  11.328 1.00 . B B . 361 GLN HA   1 1 
       14 23648 2 2 67 GLN HB2  H  -2.732  -1.914   8.988 1.00 . B B . 361 GLN HB2  1 1 
       14 23649 2 2 67 GLN HB3  H  -3.574  -3.408   9.377 1.00 . B B . 361 GLN HB3  1 1 
       14 23650 2 2 67 GLN HE21 H  -4.467  -1.576   8.276 1.00 . B B . 361 GLN HE21 1 1 
       14 23651 2 2 67 GLN HE22 H  -5.957  -0.717   8.364 1.00 . B B . 361 GLN HE22 1 1 
       14 23652 2 2 67 GLN HG2  H  -4.272  -2.522  11.502 1.00 . B B . 361 GLN HG2  1 1 
       14 23653 2 2 67 GLN HG3  H  -3.315  -1.068  11.253 1.00 . B B . 361 GLN HG3  1 1 
       14 23654 2 2 67 GLN N    N  -0.881  -2.025  10.863 1.00 . B B . 361 GLN N    1 1 
       14 23655 2 2 67 GLN NE2  N  -5.184  -1.150   8.782 1.00 . B B . 361 GLN NE2  1 1 
       14 23656 2 2 67 GLN O    O  -1.078  -5.294   9.657 1.00 . B B . 361 GLN O    1 1 
       14 23657 2 2 67 GLN OE1  O  -5.972  -0.611  10.810 1.00 . B B . 361 GLN OE1  1 1 
       14 23658 2 2 68 VAL C    C   1.600  -5.117   8.252 1.00 . B B . 362 VAL C    1 1 
       14 23659 2 2 68 VAL CA   C   0.480  -4.338   7.559 1.00 . B B . 362 VAL CA   1 1 
       14 23660 2 2 68 VAL CB   C   1.096  -3.467   6.441 1.00 . B B . 362 VAL CB   1 1 
       14 23661 2 2 68 VAL CG1  C   1.900  -4.317   5.465 1.00 . B B . 362 VAL CG1  1 1 
       14 23662 2 2 68 VAL CG2  C   0.011  -2.695   5.704 1.00 . B B . 362 VAL CG2  1 1 
       14 23663 2 2 68 VAL H    H  -0.239  -2.546   8.448 1.00 . B B . 362 VAL H    1 1 
       14 23664 2 2 68 VAL HA   H  -0.207  -5.043   7.107 1.00 . B B . 362 VAL HA   1 1 
       14 23665 2 2 68 VAL HB   H   1.767  -2.754   6.901 1.00 . B B . 362 VAL HB   1 1 
       14 23666 2 2 68 VAL HG11 H   2.433  -5.084   6.005 1.00 . B B . 362 VAL HG11 1 1 
       14 23667 2 2 68 VAL HG12 H   2.606  -3.691   4.939 1.00 . B B . 362 VAL HG12 1 1 
       14 23668 2 2 68 VAL HG13 H   1.230  -4.777   4.752 1.00 . B B . 362 VAL HG13 1 1 
       14 23669 2 2 68 VAL HG21 H  -0.598  -3.385   5.140 1.00 . B B . 362 VAL HG21 1 1 
       14 23670 2 2 68 VAL HG22 H   0.469  -1.985   5.032 1.00 . B B . 362 VAL HG22 1 1 
       14 23671 2 2 68 VAL HG23 H  -0.605  -2.172   6.416 1.00 . B B . 362 VAL HG23 1 1 
       14 23672 2 2 68 VAL N    N  -0.273  -3.523   8.521 1.00 . B B . 362 VAL N    1 1 
       14 23673 2 2 68 VAL O    O   1.829  -6.286   7.940 1.00 . B B . 362 VAL O    1 1 
       14 23674 2 2 69 ALA C    C   2.874  -6.410  10.584 1.00 . B B . 363 ALA C    1 1 
       14 23675 2 2 69 ALA CA   C   3.370  -5.122   9.934 1.00 . B B . 363 ALA CA   1 1 
       14 23676 2 2 69 ALA CB   C   3.948  -4.183  10.985 1.00 . B B . 363 ALA CB   1 1 
       14 23677 2 2 69 ALA H    H   2.057  -3.542   9.406 1.00 . B B . 363 ALA H    1 1 
       14 23678 2 2 69 ALA HA   H   4.153  -5.363   9.230 1.00 . B B . 363 ALA HA   1 1 
       14 23679 2 2 69 ALA HB1  H   4.374  -4.761  11.791 1.00 . B B . 363 ALA HB1  1 1 
       14 23680 2 2 69 ALA HB2  H   3.163  -3.548  11.373 1.00 . B B . 363 ALA HB2  1 1 
       14 23681 2 2 69 ALA HB3  H   4.716  -3.570  10.537 1.00 . B B . 363 ALA HB3  1 1 
       14 23682 2 2 69 ALA N    N   2.288  -4.471   9.196 1.00 . B B . 363 ALA N    1 1 
       14 23683 2 2 69 ALA O    O   3.580  -7.421  10.597 1.00 . B B . 363 ALA O    1 1 
       14 23684 2 2 70 ARG C    C   0.769  -8.629  10.719 1.00 . B B . 364 ARG C    1 1 
       14 23685 2 2 70 ARG CA   C   1.027  -7.527  11.745 1.00 . B B . 364 ARG CA   1 1 
       14 23686 2 2 70 ARG CB   C  -0.276  -7.120  12.434 1.00 . B B . 364 ARG CB   1 1 
       14 23687 2 2 70 ARG CD   C  -1.396  -5.623  14.117 1.00 . B B . 364 ARG CD   1 1 
       14 23688 2 2 70 ARG CG   C  -0.073  -6.094  13.538 1.00 . B B . 364 ARG CG   1 1 
       14 23689 2 2 70 ARG CZ   C  -2.208  -3.986  15.784 1.00 . B B . 364 ARG CZ   1 1 
       14 23690 2 2 70 ARG H    H   1.136  -5.528  11.045 1.00 . B B . 364 ARG H    1 1 
       14 23691 2 2 70 ARG HA   H   1.715  -7.898  12.489 1.00 . B B . 364 ARG HA   1 1 
       14 23692 2 2 70 ARG HB2  H  -0.945  -6.700  11.696 1.00 . B B . 364 ARG HB2  1 1 
       14 23693 2 2 70 ARG HB3  H  -0.733  -7.997  12.866 1.00 . B B . 364 ARG HB3  1 1 
       14 23694 2 2 70 ARG HD2  H  -2.002  -5.227  13.317 1.00 . B B . 364 ARG HD2  1 1 
       14 23695 2 2 70 ARG HD3  H  -1.897  -6.466  14.566 1.00 . B B . 364 ARG HD3  1 1 
       14 23696 2 2 70 ARG HE   H  -0.287  -4.316  15.339 1.00 . B B . 364 ARG HE   1 1 
       14 23697 2 2 70 ARG HG2  H   0.513  -6.541  14.326 1.00 . B B . 364 ARG HG2  1 1 
       14 23698 2 2 70 ARG HG3  H   0.457  -5.245  13.132 1.00 . B B . 364 ARG HG3  1 1 
       14 23699 2 2 70 ARG HH11 H  -3.683  -5.019  14.856 1.00 . B B . 364 ARG HH11 1 1 
       14 23700 2 2 70 ARG HH12 H  -4.214  -3.863  16.030 1.00 . B B . 364 ARG HH12 1 1 
       14 23701 2 2 70 ARG HH21 H  -0.992  -2.795  16.881 1.00 . B B . 364 ARG HH21 1 1 
       14 23702 2 2 70 ARG HH22 H  -2.687  -2.599  17.179 1.00 . B B . 364 ARG HH22 1 1 
       14 23703 2 2 70 ARG N    N   1.646  -6.364  11.105 1.00 . B B . 364 ARG N    1 1 
       14 23704 2 2 70 ARG NE   N  -1.208  -4.584  15.132 1.00 . B B . 364 ARG NE   1 1 
       14 23705 2 2 70 ARG NH1  N  -3.472  -4.317  15.535 1.00 . B B . 364 ARG NH1  1 1 
       14 23706 2 2 70 ARG NH2  N  -1.940  -3.049  16.689 1.00 . B B . 364 ARG NH2  1 1 
       14 23707 2 2 70 ARG O    O   0.906  -9.815  11.019 1.00 . B B . 364 ARG O    1 1 
       14 23708 2 2 71 LEU C    C   1.441  -9.913   8.030 1.00 . B B . 365 LEU C    1 1 
       14 23709 2 2 71 LEU CA   C   0.164  -9.163   8.406 1.00 . B B . 365 LEU CA   1 1 
       14 23710 2 2 71 LEU CB   C  -0.364  -8.418   7.164 1.00 . B B . 365 LEU CB   1 1 
       14 23711 2 2 71 LEU CD1  C  -2.307  -7.323   8.360 1.00 . B B . 365 LEU CD1  1 1 
       14 23712 2 2 71 LEU CD2  C  -2.216  -7.337   5.863 1.00 . B B . 365 LEU CD2  1 1 
       14 23713 2 2 71 LEU CG   C  -1.867  -8.103   7.133 1.00 . B B . 365 LEU CG   1 1 
       14 23714 2 2 71 LEU H    H   0.340  -7.262   9.320 1.00 . B B . 365 LEU H    1 1 
       14 23715 2 2 71 LEU HA   H  -0.579  -9.875   8.734 1.00 . B B . 365 LEU HA   1 1 
       14 23716 2 2 71 LEU HB2  H   0.172  -7.485   7.083 1.00 . B B . 365 LEU HB2  1 1 
       14 23717 2 2 71 LEU HB3  H  -0.130  -9.016   6.295 1.00 . B B . 365 LEU HB3  1 1 
       14 23718 2 2 71 LEU HD11 H  -3.320  -7.598   8.617 1.00 . B B . 365 LEU HD11 1 1 
       14 23719 2 2 71 LEU HD12 H  -2.267  -6.266   8.146 1.00 . B B . 365 LEU HD12 1 1 
       14 23720 2 2 71 LEU HD13 H  -1.653  -7.549   9.187 1.00 . B B . 365 LEU HD13 1 1 
       14 23721 2 2 71 LEU HD21 H  -2.257  -8.021   5.028 1.00 . B B . 365 LEU HD21 1 1 
       14 23722 2 2 71 LEU HD22 H  -1.461  -6.587   5.675 1.00 . B B . 365 LEU HD22 1 1 
       14 23723 2 2 71 LEU HD23 H  -3.177  -6.859   5.982 1.00 . B B . 365 LEU HD23 1 1 
       14 23724 2 2 71 LEU HG   H  -2.416  -9.024   7.118 1.00 . B B . 365 LEU HG   1 1 
       14 23725 2 2 71 LEU N    N   0.416  -8.223   9.498 1.00 . B B . 365 LEU N    1 1 
       14 23726 2 2 71 LEU O    O   1.437 -11.138   7.891 1.00 . B B . 365 LEU O    1 1 
       14 23727 2 2 72 PHE C    C   4.689 -10.122   8.602 1.00 . B B . 366 PHE C    1 1 
       14 23728 2 2 72 PHE CA   C   3.806  -9.720   7.410 1.00 . B B . 366 PHE CA   1 1 
       14 23729 2 2 72 PHE CB   C   4.516  -8.693   6.527 1.00 . B B . 366 PHE CB   1 1 
       14 23730 2 2 72 PHE CD1  C   2.455  -8.805   5.079 1.00 . B B . 366 PHE CD1  1 1 
       14 23731 2 2 72 PHE CD2  C   4.355  -7.622   4.258 1.00 . B B . 366 PHE CD2  1 1 
       14 23732 2 2 72 PHE CE1  C   1.762  -8.504   3.932 1.00 . B B . 366 PHE CE1  1 1 
       14 23733 2 2 72 PHE CE2  C   3.661  -7.321   3.102 1.00 . B B . 366 PHE CE2  1 1 
       14 23734 2 2 72 PHE CG   C   3.762  -8.369   5.260 1.00 . B B . 366 PHE CG   1 1 
       14 23735 2 2 72 PHE CZ   C   2.360  -7.765   2.942 1.00 . B B . 366 PHE CZ   1 1 
       14 23736 2 2 72 PHE H    H   2.454  -8.181   7.918 1.00 . B B . 366 PHE H    1 1 
       14 23737 2 2 72 PHE HA   H   3.601 -10.598   6.815 1.00 . B B . 366 PHE HA   1 1 
       14 23738 2 2 72 PHE HB2  H   4.622  -7.777   7.085 1.00 . B B . 366 PHE HB2  1 1 
       14 23739 2 2 72 PHE HB3  H   5.491  -9.061   6.256 1.00 . B B . 366 PHE HB3  1 1 
       14 23740 2 2 72 PHE HD1  H   1.978  -9.387   5.847 1.00 . B B . 366 PHE HD1  1 1 
       14 23741 2 2 72 PHE HD2  H   5.370  -7.275   4.383 1.00 . B B . 366 PHE HD2  1 1 
       14 23742 2 2 72 PHE HE1  H   0.746  -8.852   3.809 1.00 . B B . 366 PHE HE1  1 1 
       14 23743 2 2 72 PHE HE2  H   4.132  -6.738   2.329 1.00 . B B . 366 PHE HE2  1 1 
       14 23744 2 2 72 PHE HZ   H   1.813  -7.543   2.043 1.00 . B B . 366 PHE HZ   1 1 
       14 23745 2 2 72 PHE N    N   2.525  -9.156   7.823 1.00 . B B . 366 PHE N    1 1 
       14 23746 2 2 72 PHE O    O   5.825  -9.660   8.725 1.00 . B B . 366 PHE O    1 1 
       14 23747 2 2 73 LYS C    C   6.282 -12.007  10.310 1.00 . B B . 367 LYS C    1 1 
       14 23748 2 2 73 LYS CA   C   4.891 -11.458  10.656 1.00 . B B . 367 LYS CA   1 1 
       14 23749 2 2 73 LYS CB   C   4.080 -12.523  11.406 1.00 . B B . 367 LYS CB   1 1 
       14 23750 2 2 73 LYS CD   C   3.327 -11.462  13.577 1.00 . B B . 367 LYS CD   1 1 
       14 23751 2 2 73 LYS CE   C   4.363 -10.345  13.504 1.00 . B B . 367 LYS CE   1 1 
       14 23752 2 2 73 LYS CG   C   2.906 -11.965  12.198 1.00 . B B . 367 LYS CG   1 1 
       14 23753 2 2 73 LYS H    H   3.249 -11.317   9.317 1.00 . B B . 367 LYS H    1 1 
       14 23754 2 2 73 LYS HA   H   5.023 -10.609  11.304 1.00 . B B . 367 LYS HA   1 1 
       14 23755 2 2 73 LYS HB2  H   3.693 -13.233  10.688 1.00 . B B . 367 LYS HB2  1 1 
       14 23756 2 2 73 LYS HB3  H   4.735 -13.040  12.091 1.00 . B B . 367 LYS HB3  1 1 
       14 23757 2 2 73 LYS HD2  H   2.453 -11.088  14.092 1.00 . B B . 367 LYS HD2  1 1 
       14 23758 2 2 73 LYS HD3  H   3.743 -12.288  14.135 1.00 . B B . 367 LYS HD3  1 1 
       14 23759 2 2 73 LYS HE2  H   4.637 -10.066  14.510 1.00 . B B . 367 LYS HE2  1 1 
       14 23760 2 2 73 LYS HE3  H   5.235 -10.716  12.988 1.00 . B B . 367 LYS HE3  1 1 
       14 23761 2 2 73 LYS HG2  H   2.471 -11.148  11.647 1.00 . B B . 367 LYS HG2  1 1 
       14 23762 2 2 73 LYS HG3  H   2.169 -12.746  12.322 1.00 . B B . 367 LYS HG3  1 1 
       14 23763 2 2 73 LYS HZ1  H   3.134  -9.409  12.092 1.00 . B B . 367 LYS HZ1  1 1 
       14 23764 2 2 73 LYS HZ2  H   4.632  -8.657  12.304 1.00 . B B . 367 LYS HZ2  1 1 
       14 23765 2 2 73 LYS HZ3  H   3.426  -8.477  13.474 1.00 . B B . 367 LYS HZ3  1 1 
       14 23766 2 2 73 LYS N    N   4.158 -10.984   9.473 1.00 . B B . 367 LYS N    1 1 
       14 23767 2 2 73 LYS NZ   N   3.852  -9.138  12.794 1.00 . B B . 367 LYS NZ   1 1 
       14 23768 2 2 73 LYS O    O   7.289 -11.325  10.503 1.00 . B B . 367 LYS O    1 1 
       14 23769 2 2 74 ASN C    C   8.108 -13.532   8.083 1.00 . B B . 368 ASN C    1 1 
       14 23770 2 2 74 ASN CA   C   7.596 -13.911   9.479 1.00 . B B . 368 ASN CA   1 1 
       14 23771 2 2 74 ASN CB   C   7.453 -15.441   9.599 1.00 . B B . 368 ASN CB   1 1 
       14 23772 2 2 74 ASN CG   C   6.378 -16.068   8.700 1.00 . B B . 368 ASN CG   1 1 
       14 23773 2 2 74 ASN H    H   5.490 -13.749   9.715 1.00 . B B . 368 ASN H    1 1 
       14 23774 2 2 74 ASN HA   H   8.328 -13.585  10.203 1.00 . B B . 368 ASN HA   1 1 
       14 23775 2 2 74 ASN HB2  H   8.398 -15.895   9.346 1.00 . B B . 368 ASN HB2  1 1 
       14 23776 2 2 74 ASN HB3  H   7.216 -15.683  10.625 1.00 . B B . 368 ASN HB3  1 1 
       14 23777 2 2 74 ASN HD21 H   5.931 -14.328   7.820 1.00 . B B . 368 ASN HD21 1 1 
       14 23778 2 2 74 ASN HD22 H   5.027 -15.689   7.286 1.00 . B B . 368 ASN HD22 1 1 
       14 23779 2 2 74 ASN N    N   6.328 -13.252   9.825 1.00 . B B . 368 ASN N    1 1 
       14 23780 2 2 74 ASN ND2  N   5.715 -15.278   7.849 1.00 . B B . 368 ASN ND2  1 1 
       14 23781 2 2 74 ASN O    O   8.646 -14.374   7.361 1.00 . B B . 368 ASN O    1 1 
       14 23782 2 2 74 ASN OD1  O   6.151 -17.276   8.768 1.00 . B B . 368 ASN OD1  1 1 
       14 23783 2 2 75 GLN C    C   8.799 -10.306   6.486 1.00 . B B . 369 GLN C    1 1 
       14 23784 2 2 75 GLN CA   C   8.405 -11.783   6.410 1.00 . B B . 369 GLN CA   1 1 
       14 23785 2 2 75 GLN CB   C   7.318 -12.013   5.356 1.00 . B B . 369 GLN CB   1 1 
       14 23786 2 2 75 GLN CD   C   4.830 -12.043   4.963 1.00 . B B . 369 GLN CD   1 1 
       14 23787 2 2 75 GLN CG   C   5.973 -11.438   5.745 1.00 . B B . 369 GLN CG   1 1 
       14 23788 2 2 75 GLN H    H   7.520 -11.633   8.326 1.00 . B B . 369 GLN H    1 1 
       14 23789 2 2 75 GLN HA   H   9.280 -12.356   6.139 1.00 . B B . 369 GLN HA   1 1 
       14 23790 2 2 75 GLN HB2  H   7.628 -11.549   4.431 1.00 . B B . 369 GLN HB2  1 1 
       14 23791 2 2 75 GLN HB3  H   7.201 -13.073   5.194 1.00 . B B . 369 GLN HB3  1 1 
       14 23792 2 2 75 GLN HE21 H   4.006 -12.723   6.644 1.00 . B B . 369 GLN HE21 1 1 
       14 23793 2 2 75 GLN HE22 H   3.148 -13.084   5.191 1.00 . B B . 369 GLN HE22 1 1 
       14 23794 2 2 75 GLN HG2  H   5.805 -11.619   6.796 1.00 . B B . 369 GLN HG2  1 1 
       14 23795 2 2 75 GLN HG3  H   5.990 -10.378   5.562 1.00 . B B . 369 GLN HG3  1 1 
       14 23796 2 2 75 GLN N    N   7.948 -12.264   7.711 1.00 . B B . 369 GLN N    1 1 
       14 23797 2 2 75 GLN NE2  N   3.901 -12.682   5.670 1.00 . B B . 369 GLN NE2  1 1 
       14 23798 2 2 75 GLN O    O   8.375  -9.491   5.663 1.00 . B B . 369 GLN O    1 1 
       14 23799 2 2 75 GLN OE1  O   4.786 -11.944   3.739 1.00 . B B . 369 GLN OE1  1 1 
       14 23800 2 2 76 GLU C    C  10.703  -8.008   6.433 1.00 . B B . 370 GLU C    1 1 
       14 23801 2 2 76 GLU CA   C  10.100  -8.611   7.703 1.00 . B B . 370 GLU CA   1 1 
       14 23802 2 2 76 GLU CB   C  11.132  -8.582   8.822 1.00 . B B . 370 GLU CB   1 1 
       14 23803 2 2 76 GLU CD   C  13.354  -9.442   9.667 1.00 . B B . 370 GLU CD   1 1 
       14 23804 2 2 76 GLU CG   C  12.326  -9.471   8.550 1.00 . B B . 370 GLU CG   1 1 
       14 23805 2 2 76 GLU H    H   9.917 -10.684   8.104 1.00 . B B . 370 GLU H    1 1 
       14 23806 2 2 76 GLU HA   H   9.260  -8.016   7.998 1.00 . B B . 370 GLU HA   1 1 
       14 23807 2 2 76 GLU HB2  H  11.484  -7.570   8.946 1.00 . B B . 370 GLU HB2  1 1 
       14 23808 2 2 76 GLU HB3  H  10.665  -8.911   9.738 1.00 . B B . 370 GLU HB3  1 1 
       14 23809 2 2 76 GLU HG2  H  11.974 -10.482   8.428 1.00 . B B . 370 GLU HG2  1 1 
       14 23810 2 2 76 GLU HG3  H  12.792  -9.140   7.637 1.00 . B B . 370 GLU HG3  1 1 
       14 23811 2 2 76 GLU N    N   9.619  -9.980   7.489 1.00 . B B . 370 GLU N    1 1 
       14 23812 2 2 76 GLU O    O  10.745  -6.786   6.283 1.00 . B B . 370 GLU O    1 1 
       14 23813 2 2 76 GLU OE1  O  13.010  -9.835  10.803 1.00 . B B . 370 GLU OE1  1 1 
       14 23814 2 2 76 GLU OE2  O  14.502  -9.028   9.405 1.00 . B B . 370 GLU OE2  1 1 
       14 23815 2 2 77 ASP C    C  10.743  -7.669   3.438 1.00 . B B . 371 ASP C    1 1 
       14 23816 2 2 77 ASP CA   C  11.774  -8.417   4.275 1.00 . B B . 371 ASP CA   1 1 
       14 23817 2 2 77 ASP CB   C  12.325  -9.608   3.484 1.00 . B B . 371 ASP CB   1 1 
       14 23818 2 2 77 ASP CG   C  13.436 -10.339   4.217 1.00 . B B . 371 ASP CG   1 1 
       14 23819 2 2 77 ASP H    H  11.115  -9.827   5.710 1.00 . B B . 371 ASP H    1 1 
       14 23820 2 2 77 ASP HA   H  12.584  -7.745   4.516 1.00 . B B . 371 ASP HA   1 1 
       14 23821 2 2 77 ASP HB2  H  11.522 -10.305   3.298 1.00 . B B . 371 ASP HB2  1 1 
       14 23822 2 2 77 ASP HB3  H  12.712  -9.253   2.540 1.00 . B B . 371 ASP HB3  1 1 
       14 23823 2 2 77 ASP N    N  11.172  -8.868   5.528 1.00 . B B . 371 ASP N    1 1 
       14 23824 2 2 77 ASP O    O  10.959  -6.511   3.077 1.00 . B B . 371 ASP O    1 1 
       14 23825 2 2 77 ASP OD1  O  13.167 -10.903   5.301 1.00 . B B . 371 ASP OD1  1 1 
       14 23826 2 2 77 ASP OD2  O  14.576 -10.347   3.710 1.00 . B B . 371 ASP OD2  1 1 
       14 23827 2 2 78 LEU C    C   8.146  -6.355   3.052 1.00 . B B . 372 LEU C    1 1 
       14 23828 2 2 78 LEU CA   C   8.536  -7.683   2.400 1.00 . B B . 372 LEU CA   1 1 
       14 23829 2 2 78 LEU CB   C   7.308  -8.599   2.296 1.00 . B B . 372 LEU CB   1 1 
       14 23830 2 2 78 LEU CD1  C   6.227 -10.696   1.450 1.00 . B B . 372 LEU CD1  1 1 
       14 23831 2 2 78 LEU CD2  C   7.631  -9.317  -0.095 1.00 . B B . 372 LEU CD2  1 1 
       14 23832 2 2 78 LEU CG   C   7.448  -9.792   1.343 1.00 . B B . 372 LEU CG   1 1 
       14 23833 2 2 78 LEU H    H   9.482  -9.232   3.496 1.00 . B B . 372 LEU H    1 1 
       14 23834 2 2 78 LEU HA   H   8.911  -7.483   1.406 1.00 . B B . 372 LEU HA   1 1 
       14 23835 2 2 78 LEU HB2  H   7.090  -8.980   3.285 1.00 . B B . 372 LEU HB2  1 1 
       14 23836 2 2 78 LEU HB3  H   6.469  -8.003   1.968 1.00 . B B . 372 LEU HB3  1 1 
       14 23837 2 2 78 LEU HD11 H   6.073 -11.205   0.509 1.00 . B B . 372 LEU HD11 1 1 
       14 23838 2 2 78 LEU HD12 H   5.355 -10.100   1.683 1.00 . B B . 372 LEU HD12 1 1 
       14 23839 2 2 78 LEU HD13 H   6.387 -11.425   2.231 1.00 . B B . 372 LEU HD13 1 1 
       14 23840 2 2 78 LEU HD21 H   8.261 -10.016  -0.636 1.00 . B B . 372 LEU HD21 1 1 
       14 23841 2 2 78 LEU HD22 H   8.094  -8.343  -0.098 1.00 . B B . 372 LEU HD22 1 1 
       14 23842 2 2 78 LEU HD23 H   6.668  -9.257  -0.581 1.00 . B B . 372 LEU HD23 1 1 
       14 23843 2 2 78 LEU HG   H   8.317 -10.370   1.621 1.00 . B B . 372 LEU HG   1 1 
       14 23844 2 2 78 LEU N    N   9.608  -8.320   3.160 1.00 . B B . 372 LEU N    1 1 
       14 23845 2 2 78 LEU O    O   7.928  -5.360   2.366 1.00 . B B . 372 LEU O    1 1 
       14 23846 2 2 79 LEU C    C   8.778  -4.036   4.933 1.00 . B B . 373 LEU C    1 1 
       14 23847 2 2 79 LEU CA   C   7.739  -5.136   5.140 1.00 . B B . 373 LEU CA   1 1 
       14 23848 2 2 79 LEU CB   C   7.600  -5.437   6.637 1.00 . B B . 373 LEU CB   1 1 
       14 23849 2 2 79 LEU CD1  C   6.264  -6.331   8.559 1.00 . B B . 373 LEU CD1  1 1 
       14 23850 2 2 79 LEU CD2  C   5.114  -5.108   6.703 1.00 . B B . 373 LEU CD2  1 1 
       14 23851 2 2 79 LEU CG   C   6.261  -6.043   7.066 1.00 . B B . 373 LEU CG   1 1 
       14 23852 2 2 79 LEU H    H   8.290  -7.170   4.883 1.00 . B B . 373 LEU H    1 1 
       14 23853 2 2 79 LEU HA   H   6.790  -4.782   4.766 1.00 . B B . 373 LEU HA   1 1 
       14 23854 2 2 79 LEU HB2  H   8.387  -6.121   6.917 1.00 . B B . 373 LEU HB2  1 1 
       14 23855 2 2 79 LEU HB3  H   7.740  -4.514   7.181 1.00 . B B . 373 LEU HB3  1 1 
       14 23856 2 2 79 LEU HD11 H   7.182  -6.833   8.828 1.00 . B B . 373 LEU HD11 1 1 
       14 23857 2 2 79 LEU HD12 H   5.424  -6.962   8.807 1.00 . B B . 373 LEU HD12 1 1 
       14 23858 2 2 79 LEU HD13 H   6.190  -5.402   9.105 1.00 . B B . 373 LEU HD13 1 1 
       14 23859 2 2 79 LEU HD21 H   4.922  -4.437   7.526 1.00 . B B . 373 LEU HD21 1 1 
       14 23860 2 2 79 LEU HD22 H   4.227  -5.689   6.497 1.00 . B B . 373 LEU HD22 1 1 
       14 23861 2 2 79 LEU HD23 H   5.379  -4.534   5.826 1.00 . B B . 373 LEU HD23 1 1 
       14 23862 2 2 79 LEU HG   H   6.109  -6.979   6.548 1.00 . B B . 373 LEU HG   1 1 
       14 23863 2 2 79 LEU N    N   8.086  -6.346   4.390 1.00 . B B . 373 LEU N    1 1 
       14 23864 2 2 79 LEU O    O   8.424  -2.861   4.817 1.00 . B B . 373 LEU O    1 1 
       14 23865 2 2 80 SER C    C  10.864  -2.627   3.413 1.00 . B B . 374 SER C    1 1 
       14 23866 2 2 80 SER CA   C  11.135  -3.457   4.665 1.00 . B B . 374 SER CA   1 1 
       14 23867 2 2 80 SER CB   C  12.484  -4.173   4.538 1.00 . B B . 374 SER CB   1 1 
       14 23868 2 2 80 SER H    H  10.275  -5.371   4.967 1.00 . B B . 374 SER H    1 1 
       14 23869 2 2 80 SER HA   H  11.165  -2.799   5.521 1.00 . B B . 374 SER HA   1 1 
       14 23870 2 2 80 SER HB2  H  12.451  -4.854   3.701 1.00 . B B . 374 SER HB2  1 1 
       14 23871 2 2 80 SER HB3  H  13.263  -3.443   4.375 1.00 . B B . 374 SER HB3  1 1 
       14 23872 2 2 80 SER HG   H  13.515  -4.492   6.173 1.00 . B B . 374 SER HG   1 1 
       14 23873 2 2 80 SER N    N  10.056  -4.420   4.876 1.00 . B B . 374 SER N    1 1 
       14 23874 2 2 80 SER O    O  11.045  -1.410   3.415 1.00 . B B . 374 SER O    1 1 
       14 23875 2 2 80 SER OG   O  12.787  -4.910   5.710 1.00 . B B . 374 SER OG   1 1 
       14 23876 2 2 81 GLU C    C   8.918  -1.657   1.281 1.00 . B B . 375 GLU C    1 1 
       14 23877 2 2 81 GLU CA   C  10.083  -2.631   1.094 1.00 . B B . 375 GLU CA   1 1 
       14 23878 2 2 81 GLU CB   C   9.740  -3.663   0.014 1.00 . B B . 375 GLU CB   1 1 
       14 23879 2 2 81 GLU CD   C  10.395  -2.177  -1.960 1.00 . B B . 375 GLU CD   1 1 
       14 23880 2 2 81 GLU CG   C   9.326  -3.049  -1.318 1.00 . B B . 375 GLU CG   1 1 
       14 23881 2 2 81 GLU H    H  10.269  -4.268   2.423 1.00 . B B . 375 GLU H    1 1 
       14 23882 2 2 81 GLU HA   H  10.954  -2.074   0.784 1.00 . B B . 375 GLU HA   1 1 
       14 23883 2 2 81 GLU HB2  H  10.601  -4.291  -0.156 1.00 . B B . 375 GLU HB2  1 1 
       14 23884 2 2 81 GLU HB3  H   8.926  -4.277   0.369 1.00 . B B . 375 GLU HB3  1 1 
       14 23885 2 2 81 GLU HG2  H   9.091  -3.848  -2.003 1.00 . B B . 375 GLU HG2  1 1 
       14 23886 2 2 81 GLU HG3  H   8.442  -2.447  -1.159 1.00 . B B . 375 GLU HG3  1 1 
       14 23887 2 2 81 GLU N    N  10.407  -3.299   2.351 1.00 . B B . 375 GLU N    1 1 
       14 23888 2 2 81 GLU O    O   8.961  -0.531   0.786 1.00 . B B . 375 GLU O    1 1 
       14 23889 2 2 81 GLU OE1  O  11.545  -2.158  -1.468 1.00 . B B . 375 GLU OE1  1 1 
       14 23890 2 2 81 GLU OE2  O  10.079  -1.517  -2.971 1.00 . B B . 375 GLU OE2  1 1 
       14 23891 2 2 82 PHE C    C   7.121   0.073   2.883 1.00 . B B . 376 PHE C    1 1 
       14 23892 2 2 82 PHE CA   C   6.710  -1.264   2.266 1.00 . B B . 376 PHE CA   1 1 
       14 23893 2 2 82 PHE CB   C   5.730  -1.984   3.197 1.00 . B B . 376 PHE CB   1 1 
       14 23894 2 2 82 PHE CD1  C   3.667  -0.931   2.242 1.00 . B B . 376 PHE CD1  1 1 
       14 23895 2 2 82 PHE CD2  C   3.935  -0.948   4.611 1.00 . B B . 376 PHE CD2  1 1 
       14 23896 2 2 82 PHE CE1  C   2.459  -0.281   2.378 1.00 . B B . 376 PHE CE1  1 1 
       14 23897 2 2 82 PHE CE2  C   2.726  -0.296   4.754 1.00 . B B . 376 PHE CE2  1 1 
       14 23898 2 2 82 PHE CG   C   4.419  -1.272   3.353 1.00 . B B . 376 PHE CG   1 1 
       14 23899 2 2 82 PHE CZ   C   1.988   0.036   3.636 1.00 . B B . 376 PHE CZ   1 1 
       14 23900 2 2 82 PHE H    H   7.911  -3.007   2.373 1.00 . B B . 376 PHE H    1 1 
       14 23901 2 2 82 PHE HA   H   6.221  -1.074   1.321 1.00 . B B . 376 PHE HA   1 1 
       14 23902 2 2 82 PHE HB2  H   5.528  -2.966   2.805 1.00 . B B . 376 PHE HB2  1 1 
       14 23903 2 2 82 PHE HB3  H   6.179  -2.078   4.174 1.00 . B B . 376 PHE HB3  1 1 
       14 23904 2 2 82 PHE HD1  H   4.035  -1.179   1.256 1.00 . B B . 376 PHE HD1  1 1 
       14 23905 2 2 82 PHE HD2  H   4.513  -1.209   5.485 1.00 . B B . 376 PHE HD2  1 1 
       14 23906 2 2 82 PHE HE1  H   1.883  -0.020   1.503 1.00 . B B . 376 PHE HE1  1 1 
       14 23907 2 2 82 PHE HE2  H   2.359  -0.048   5.738 1.00 . B B . 376 PHE HE2  1 1 
       14 23908 2 2 82 PHE HZ   H   1.044   0.546   3.743 1.00 . B B . 376 PHE HZ   1 1 
       14 23909 2 2 82 PHE N    N   7.882  -2.099   2.003 1.00 . B B . 376 PHE N    1 1 
       14 23910 2 2 82 PHE O    O   6.698   1.136   2.422 1.00 . B B . 376 PHE O    1 1 
       14 23911 2 2 83 GLY C    C   9.166   2.167   3.683 1.00 . B B . 377 GLY C    1 1 
       14 23912 2 2 83 GLY CA   C   8.420   1.207   4.604 1.00 . B B . 377 GLY CA   1 1 
       14 23913 2 2 83 GLY H    H   8.247  -0.877   4.247 1.00 . B B . 377 GLY H    1 1 
       14 23914 2 2 83 GLY HA2  H   7.567   1.721   5.025 1.00 . B B . 377 GLY HA2  1 1 
       14 23915 2 2 83 GLY HA3  H   9.079   0.915   5.409 1.00 . B B . 377 GLY HA3  1 1 
       14 23916 2 2 83 GLY N    N   7.951   0.004   3.929 1.00 . B B . 377 GLY N    1 1 
       14 23917 2 2 83 GLY O    O   9.266   3.358   3.985 1.00 . B B . 377 GLY O    1 1 
       14 23918 2 2 84 GLN C    C   9.477   3.535   0.968 1.00 . B B . 378 GLN C    1 1 
       14 23919 2 2 84 GLN CA   C  10.407   2.493   1.594 1.00 . B B . 378 GLN CA   1 1 
       14 23920 2 2 84 GLN CB   C  11.031   1.632   0.488 1.00 . B B . 378 GLN CB   1 1 
       14 23921 2 2 84 GLN CD   C  13.085   1.042   1.849 1.00 . B B . 378 GLN CD   1 1 
       14 23922 2 2 84 GLN CG   C  11.936   0.522   1.004 1.00 . B B . 378 GLN CG   1 1 
       14 23923 2 2 84 GLN H    H   9.564   0.704   2.365 1.00 . B B . 378 GLN H    1 1 
       14 23924 2 2 84 GLN HA   H  11.193   3.004   2.128 1.00 . B B . 378 GLN HA   1 1 
       14 23925 2 2 84 GLN HB2  H  10.239   1.180  -0.090 1.00 . B B . 378 GLN HB2  1 1 
       14 23926 2 2 84 GLN HB3  H  11.616   2.270  -0.159 1.00 . B B . 378 GLN HB3  1 1 
       14 23927 2 2 84 GLN HE21 H  12.415   0.037   3.432 1.00 . B B . 378 GLN HE21 1 1 
       14 23928 2 2 84 GLN HE22 H  13.853   0.960   3.681 1.00 . B B . 378 GLN HE22 1 1 
       14 23929 2 2 84 GLN HG2  H  11.347  -0.154   1.603 1.00 . B B . 378 GLN HG2  1 1 
       14 23930 2 2 84 GLN HG3  H  12.344  -0.013   0.158 1.00 . B B . 378 GLN HG3  1 1 
       14 23931 2 2 84 GLN N    N   9.680   1.657   2.558 1.00 . B B . 378 GLN N    1 1 
       14 23932 2 2 84 GLN NE2  N  13.121   0.638   3.115 1.00 . B B . 378 GLN NE2  1 1 
       14 23933 2 2 84 GLN O    O   9.920   4.612   0.566 1.00 . B B . 378 GLN O    1 1 
       14 23934 2 2 84 GLN OE1  O  13.929   1.798   1.369 1.00 . B B . 378 GLN OE1  1 1 
       14 23935 2 2 85 PHE C    C   6.592   5.007   1.408 1.00 . B B . 379 PHE C    1 1 
       14 23936 2 2 85 PHE CA   C   7.183   4.102   0.326 1.00 . B B . 379 PHE CA   1 1 
       14 23937 2 2 85 PHE CB   C   6.076   3.284  -0.342 1.00 . B B . 379 PHE CB   1 1 
       14 23938 2 2 85 PHE CD1  C   7.168   2.791  -2.549 1.00 . B B . 379 PHE CD1  1 1 
       14 23939 2 2 85 PHE CD2  C   6.526   0.959  -1.167 1.00 . B B . 379 PHE CD2  1 1 
       14 23940 2 2 85 PHE CE1  C   7.661   1.911  -3.494 1.00 . B B . 379 PHE CE1  1 1 
       14 23941 2 2 85 PHE CE2  C   7.014   0.074  -2.106 1.00 . B B . 379 PHE CE2  1 1 
       14 23942 2 2 85 PHE CG   C   6.595   2.326  -1.377 1.00 . B B . 379 PHE CG   1 1 
       14 23943 2 2 85 PHE CZ   C   7.584   0.551  -3.272 1.00 . B B . 379 PHE CZ   1 1 
       14 23944 2 2 85 PHE H    H   7.897   2.330   1.232 1.00 . B B . 379 PHE H    1 1 
       14 23945 2 2 85 PHE HA   H   7.668   4.717  -0.419 1.00 . B B . 379 PHE HA   1 1 
       14 23946 2 2 85 PHE HB2  H   5.554   2.713   0.410 1.00 . B B . 379 PHE HB2  1 1 
       14 23947 2 2 85 PHE HB3  H   5.384   3.954  -0.824 1.00 . B B . 379 PHE HB3  1 1 
       14 23948 2 2 85 PHE HD1  H   7.228   3.856  -2.725 1.00 . B B . 379 PHE HD1  1 1 
       14 23949 2 2 85 PHE HD2  H   6.080   0.585  -0.256 1.00 . B B . 379 PHE HD2  1 1 
       14 23950 2 2 85 PHE HE1  H   8.105   2.287  -4.403 1.00 . B B . 379 PHE HE1  1 1 
       14 23951 2 2 85 PHE HE2  H   6.954  -0.987  -1.931 1.00 . B B . 379 PHE HE2  1 1 
       14 23952 2 2 85 PHE HZ   H   7.967  -0.139  -4.007 1.00 . B B . 379 PHE HZ   1 1 
       14 23953 2 2 85 PHE N    N   8.186   3.205   0.894 1.00 . B B . 379 PHE N    1 1 
       14 23954 2 2 85 PHE O    O   6.172   6.131   1.129 1.00 . B B . 379 PHE O    1 1 
       14 23955 2 2 86 LEU C    C   6.877   4.940   5.028 1.00 . B B . 380 LEU C    1 1 
       14 23956 2 2 86 LEU CA   C   6.044   5.254   3.776 1.00 . B B . 380 LEU CA   1 1 
       14 23957 2 2 86 LEU CB   C   4.563   4.906   3.961 1.00 . B B . 380 LEU CB   1 1 
       14 23958 2 2 86 LEU CD1  C   4.310   3.668   6.108 1.00 . B B . 380 LEU CD1  1 1 
       14 23959 2 2 86 LEU CD2  C   2.898   3.056   4.122 1.00 . B B . 380 LEU CD2  1 1 
       14 23960 2 2 86 LEU CG   C   4.252   3.568   4.590 1.00 . B B . 380 LEU CG   1 1 
       14 23961 2 2 86 LEU H    H   6.910   3.610   2.800 1.00 . B B . 380 LEU H    1 1 
       14 23962 2 2 86 LEU HA   H   6.134   6.305   3.550 1.00 . B B . 380 LEU HA   1 1 
       14 23963 2 2 86 LEU HB2  H   4.108   5.648   4.570 1.00 . B B . 380 LEU HB2  1 1 
       14 23964 2 2 86 LEU HB3  H   4.107   4.926   2.987 1.00 . B B . 380 LEU HB3  1 1 
       14 23965 2 2 86 LEU HD11 H   4.764   4.612   6.389 1.00 . B B . 380 LEU HD11 1 1 
       14 23966 2 2 86 LEU HD12 H   4.905   2.854   6.499 1.00 . B B . 380 LEU HD12 1 1 
       14 23967 2 2 86 LEU HD13 H   3.312   3.613   6.515 1.00 . B B . 380 LEU HD13 1 1 
       14 23968 2 2 86 LEU HD21 H   2.287   2.814   4.978 1.00 . B B . 380 LEU HD21 1 1 
       14 23969 2 2 86 LEU HD22 H   3.037   2.174   3.517 1.00 . B B . 380 LEU HD22 1 1 
       14 23970 2 2 86 LEU HD23 H   2.405   3.819   3.533 1.00 . B B . 380 LEU HD23 1 1 
       14 23971 2 2 86 LEU HG   H   4.998   2.878   4.279 1.00 . B B . 380 LEU HG   1 1 
       14 23972 2 2 86 LEU N    N   6.569   4.507   2.647 1.00 . B B . 380 LEU N    1 1 
       14 23973 2 2 86 LEU O    O   6.880   3.815   5.527 1.00 . B B . 380 LEU O    1 1 
       14 23974 2 2 87 PRO C    C   7.992   6.306   7.969 1.00 . B B . 381 PRO C    1 1 
       14 23975 2 2 87 PRO CA   C   8.546   5.782   6.654 1.00 . B B . 381 PRO CA   1 1 
       14 23976 2 2 87 PRO CB   C   9.739   6.629   6.238 1.00 . B B . 381 PRO CB   1 1 
       14 23977 2 2 87 PRO CD   C   7.775   7.265   4.941 1.00 . B B . 381 PRO CD   1 1 
       14 23978 2 2 87 PRO CG   C   9.216   7.622   5.230 1.00 . B B . 381 PRO CG   1 1 
       14 23979 2 2 87 PRO HA   H   8.842   4.770   6.783 1.00 . B B . 381 PRO HA   1 1 
       14 23980 2 2 87 PRO HB2  H  10.127   7.129   7.109 1.00 . B B . 381 PRO HB2  1 1 
       14 23981 2 2 87 PRO HB3  H  10.497   5.996   5.810 1.00 . B B . 381 PRO HB3  1 1 
       14 23982 2 2 87 PRO HD2  H   7.103   7.952   5.435 1.00 . B B . 381 PRO HD2  1 1 
       14 23983 2 2 87 PRO HD3  H   7.589   7.252   3.878 1.00 . B B . 381 PRO HD3  1 1 
       14 23984 2 2 87 PRO HG2  H   9.274   8.618   5.640 1.00 . B B . 381 PRO HG2  1 1 
       14 23985 2 2 87 PRO HG3  H   9.801   7.560   4.323 1.00 . B B . 381 PRO HG3  1 1 
       14 23986 2 2 87 PRO N    N   7.653   5.930   5.508 1.00 . B B . 381 PRO N    1 1 
       14 23987 2 2 87 PRO O    O   8.691   6.335   8.984 1.00 . B B . 381 PRO O    1 1 
       14 23988 2 2 88 ASP C    C   5.488   6.122   9.954 1.00 . B B . 382 ASP C    1 1 
       14 23989 2 2 88 ASP CA   C   6.086   7.252   9.120 1.00 . B B . 382 ASP CA   1 1 
       14 23990 2 2 88 ASP CB   C   5.008   8.266   8.718 1.00 . B B . 382 ASP CB   1 1 
       14 23991 2 2 88 ASP CG   C   5.568   9.516   8.052 1.00 . B B . 382 ASP CG   1 1 
       14 23992 2 2 88 ASP H    H   6.276   6.658   7.096 1.00 . B B . 382 ASP H    1 1 
       14 23993 2 2 88 ASP HA   H   6.835   7.757   9.715 1.00 . B B . 382 ASP HA   1 1 
       14 23994 2 2 88 ASP HB2  H   4.331   7.796   8.025 1.00 . B B . 382 ASP HB2  1 1 
       14 23995 2 2 88 ASP HB3  H   4.460   8.565   9.599 1.00 . B B . 382 ASP HB3  1 1 
       14 23996 2 2 88 ASP N    N   6.753   6.716   7.938 1.00 . B B . 382 ASP N    1 1 
       14 23997 2 2 88 ASP O    O   4.270   5.939  10.000 1.00 . B B . 382 ASP O    1 1 
       14 23998 2 2 88 ASP OD1  O   6.806   9.622   7.903 1.00 . B B . 382 ASP OD1  1 1 
       14 23999 2 2 88 ASP OD2  O   4.763  10.395   7.680 1.00 . B B . 382 ASP OD2  1 1 
       14 24000 2 2 89 ALA C    C   7.036   3.847  12.438 1.00 . B B . 383 ALA C    1 1 
       14 24001 2 2 89 ALA CA   C   5.947   4.236  11.441 1.00 . B B . 383 ALA CA   1 1 
       14 24002 2 2 89 ALA CB   C   5.576   3.047  10.569 1.00 . B B . 383 ALA CB   1 1 
       14 24003 2 2 89 ALA H    H   7.325   5.557  10.520 1.00 . B B . 383 ALA H    1 1 
       14 24004 2 2 89 ALA HA   H   5.066   4.539  11.987 1.00 . B B . 383 ALA HA   1 1 
       14 24005 2 2 89 ALA HB1  H   5.449   2.172  11.189 1.00 . B B . 383 ALA HB1  1 1 
       14 24006 2 2 89 ALA HB2  H   6.364   2.867   9.852 1.00 . B B . 383 ALA HB2  1 1 
       14 24007 2 2 89 ALA HB3  H   4.655   3.255  10.047 1.00 . B B . 383 ALA HB3  1 1 
       14 24008 2 2 89 ALA N    N   6.367   5.361  10.608 1.00 . B B . 383 ALA N    1 1 
       14 24009 2 2 89 ALA O    O   6.719   3.730  13.642 1.00 . B B . 383 ALA O    1 1 
       14 24010 2 2 89 ALA OXT  O   8.196   3.660  12.011 1.00 . B B . 383 ALA OXT  1 1 
       15 24011 1 1  1 ARG C    C   0.193  10.451  -4.344 1.00 . A A .   6 ARG C    1 1 
       15 24012 1 1  1 ARG CA   C   0.447  11.948  -4.180 1.00 . A A .   6 ARG CA   1 1 
       15 24013 1 1  1 ARG CB   C   1.585  12.180  -3.178 1.00 . A A .   6 ARG CB   1 1 
       15 24014 1 1  1 ARG CD   C   2.403  14.270  -4.320 1.00 . A A .   6 ARG CD   1 1 
       15 24015 1 1  1 ARG CG   C   1.962  13.645  -3.004 1.00 . A A .   6 ARG CG   1 1 
       15 24016 1 1  1 ARG CZ   C   3.910  16.054  -3.497 1.00 . A A .   6 ARG CZ   1 1 
       15 24017 1 1  1 ARG H1   H  -1.602  12.091  -3.970 1.00 . A A .   6 ARG H1   1 1 
       15 24018 1 1  1 ARG H2   H  -0.797  13.592  -4.168 1.00 . A A .   6 ARG H2   1 1 
       15 24019 1 1  1 ARG H3   H  -0.707  12.760  -2.670 1.00 . A A .   6 ARG H3   1 1 
       15 24020 1 1  1 ARG HA   H   0.730  12.360  -5.138 1.00 . A A .   6 ARG HA   1 1 
       15 24021 1 1  1 ARG HB2  H   1.284  11.793  -2.216 1.00 . A A .   6 ARG HB2  1 1 
       15 24022 1 1  1 ARG HB3  H   2.459  11.644  -3.514 1.00 . A A .   6 ARG HB3  1 1 
       15 24023 1 1  1 ARG HD2  H   3.235  13.704  -4.712 1.00 . A A .   6 ARG HD2  1 1 
       15 24024 1 1  1 ARG HD3  H   1.580  14.227  -5.017 1.00 . A A .   6 ARG HD3  1 1 
       15 24025 1 1  1 ARG HE   H   2.235  16.352  -4.549 1.00 . A A .   6 ARG HE   1 1 
       15 24026 1 1  1 ARG HG2  H   1.105  14.185  -2.631 1.00 . A A .   6 ARG HG2  1 1 
       15 24027 1 1  1 ARG HG3  H   2.771  13.714  -2.292 1.00 . A A .   6 ARG HG3  1 1 
       15 24028 1 1  1 ARG HH11 H   4.559  14.180  -3.076 1.00 . A A .   6 ARG HH11 1 1 
       15 24029 1 1  1 ARG HH12 H   5.562  15.460  -2.485 1.00 . A A .   6 ARG HH12 1 1 
       15 24030 1 1  1 ARG HH21 H   3.563  18.030  -3.769 1.00 . A A .   6 ARG HH21 1 1 
       15 24031 1 1  1 ARG HH22 H   4.998  17.645  -2.878 1.00 . A A .   6 ARG HH22 1 1 
       15 24032 1 1  1 ARG N    N  -0.774  12.662  -3.704 1.00 . A A .   6 ARG N    1 1 
       15 24033 1 1  1 ARG NE   N   2.815  15.666  -4.156 1.00 . A A .   6 ARG NE   1 1 
       15 24034 1 1  1 ARG NH1  N   4.745  15.157  -2.977 1.00 . A A .   6 ARG NH1  1 1 
       15 24035 1 1  1 ARG NH2  N   4.179  17.350  -3.370 1.00 . A A .   6 ARG NH2  1 1 
       15 24036 1 1  1 ARG O    O  -0.823   9.930  -3.875 1.00 . A A .   6 ARG O    1 1 
       15 24037 1 1  2 MET C    C   2.102   7.547  -4.537 1.00 . A A .   7 MET C    1 1 
       15 24038 1 1  2 MET CA   C   0.989   8.326  -5.232 1.00 . A A .   7 MET CA   1 1 
       15 24039 1 1  2 MET CB   C   0.987   7.999  -6.717 1.00 . A A .   7 MET CB   1 1 
       15 24040 1 1  2 MET CE   C   1.576   8.189  -9.634 1.00 . A A .   7 MET CE   1 1 
       15 24041 1 1  2 MET CG   C  -0.091   8.721  -7.509 1.00 . A A .   7 MET CG   1 1 
       15 24042 1 1  2 MET H    H   1.908  10.229  -5.361 1.00 . A A .   7 MET H    1 1 
       15 24043 1 1  2 MET HA   H   0.045   8.016  -4.818 1.00 . A A .   7 MET HA   1 1 
       15 24044 1 1  2 MET HB2  H   1.947   8.262  -7.130 1.00 . A A .   7 MET HB2  1 1 
       15 24045 1 1  2 MET HB3  H   0.835   6.937  -6.832 1.00 . A A .   7 MET HB3  1 1 
       15 24046 1 1  2 MET HE1  H   2.139   7.747  -8.824 1.00 . A A .   7 MET HE1  1 1 
       15 24047 1 1  2 MET HE2  H   1.896   9.209  -9.780 1.00 . A A .   7 MET HE2  1 1 
       15 24048 1 1  2 MET HE3  H   1.740   7.625 -10.539 1.00 . A A .   7 MET HE3  1 1 
       15 24049 1 1  2 MET HG2  H  -1.048   8.538  -7.043 1.00 . A A .   7 MET HG2  1 1 
       15 24050 1 1  2 MET HG3  H   0.120   9.780  -7.498 1.00 . A A .   7 MET HG3  1 1 
       15 24051 1 1  2 MET N    N   1.121   9.761  -5.011 1.00 . A A .   7 MET N    1 1 
       15 24052 1 1  2 MET O    O   3.198   7.381  -5.078 1.00 . A A .   7 MET O    1 1 
       15 24053 1 1  2 MET SD   S  -0.164   8.164  -9.220 1.00 . A A .   7 MET SD   1 1 
       15 24054 1 1  3 ASN C    C   2.104   4.917  -2.225 1.00 . A A .   8 ASN C    1 1 
       15 24055 1 1  3 ASN CA   C   2.733   6.264  -2.549 1.00 . A A .   8 ASN CA   1 1 
       15 24056 1 1  3 ASN CB   C   3.112   7.001  -1.255 1.00 . A A .   8 ASN CB   1 1 
       15 24057 1 1  3 ASN CG   C   3.956   8.253  -1.480 1.00 . A A .   8 ASN CG   1 1 
       15 24058 1 1  3 ASN H    H   0.895   7.216  -2.993 1.00 . A A .   8 ASN H    1 1 
       15 24059 1 1  3 ASN HA   H   3.621   6.101  -3.141 1.00 . A A .   8 ASN HA   1 1 
       15 24060 1 1  3 ASN HB2  H   2.208   7.294  -0.743 1.00 . A A .   8 ASN HB2  1 1 
       15 24061 1 1  3 ASN HB3  H   3.670   6.326  -0.622 1.00 . A A .   8 ASN HB3  1 1 
       15 24062 1 1  3 ASN HD21 H   4.304   7.778  -3.389 1.00 . A A .   8 ASN HD21 1 1 
       15 24063 1 1  3 ASN HD22 H   5.018   9.249  -2.839 1.00 . A A .   8 ASN HD22 1 1 
       15 24064 1 1  3 ASN N    N   1.793   7.056  -3.344 1.00 . A A .   8 ASN N    1 1 
       15 24065 1 1  3 ASN ND2  N   4.478   8.444  -2.693 1.00 . A A .   8 ASN ND2  1 1 
       15 24066 1 1  3 ASN O    O   2.626   3.868  -2.608 1.00 . A A .   8 ASN O    1 1 
       15 24067 1 1  3 ASN OD1  O   4.157   9.038  -0.553 1.00 . A A .   8 ASN OD1  1 1 
       15 24068 1 1  4 ILE C    C  -0.654   3.322  -2.365 1.00 . A A .   9 ILE C    1 1 
       15 24069 1 1  4 ILE CA   C   0.218   3.749  -1.215 1.00 . A A .   9 ILE CA   1 1 
       15 24070 1 1  4 ILE CB   C  -0.702   3.909   0.008 1.00 . A A .   9 ILE CB   1 1 
       15 24071 1 1  4 ILE CD1  C  -2.491   5.375   1.052 1.00 . A A .   9 ILE CD1  1 1 
       15 24072 1 1  4 ILE CG1  C  -1.375   5.284   0.039 1.00 . A A .   9 ILE CG1  1 1 
       15 24073 1 1  4 ILE CG2  C   0.066   3.644   1.272 1.00 . A A .   9 ILE CG2  1 1 
       15 24074 1 1  4 ILE H    H   0.580   5.832  -1.307 1.00 . A A .   9 ILE H    1 1 
       15 24075 1 1  4 ILE HA   H   0.932   2.966  -1.004 1.00 . A A .   9 ILE HA   1 1 
       15 24076 1 1  4 ILE HB   H  -1.471   3.154  -0.065 1.00 . A A .   9 ILE HB   1 1 
       15 24077 1 1  4 ILE HD11 H  -2.880   6.381   1.068 1.00 . A A .   9 ILE HD11 1 1 
       15 24078 1 1  4 ILE HD12 H  -2.110   5.119   2.029 1.00 . A A .   9 ILE HD12 1 1 
       15 24079 1 1  4 ILE HD13 H  -3.280   4.687   0.781 1.00 . A A .   9 ILE HD13 1 1 
       15 24080 1 1  4 ILE HG12 H  -0.640   6.035   0.287 1.00 . A A .   9 ILE HG12 1 1 
       15 24081 1 1  4 ILE HG13 H  -1.791   5.499  -0.933 1.00 . A A .   9 ILE HG13 1 1 
       15 24082 1 1  4 ILE HG21 H  -0.145   4.417   1.998 1.00 . A A .   9 ILE HG21 1 1 
       15 24083 1 1  4 ILE HG22 H   1.119   3.626   1.047 1.00 . A A .   9 ILE HG22 1 1 
       15 24084 1 1  4 ILE HG23 H  -0.235   2.687   1.658 1.00 . A A .   9 ILE HG23 1 1 
       15 24085 1 1  4 ILE N    N   0.954   4.960  -1.553 1.00 . A A .   9 ILE N    1 1 
       15 24086 1 1  4 ILE O    O  -0.717   2.141  -2.702 1.00 . A A .   9 ILE O    1 1 
       15 24087 1 1  5 GLN C    C  -1.441   3.531  -5.269 1.00 . A A .  10 GLN C    1 1 
       15 24088 1 1  5 GLN CA   C  -2.234   4.005  -4.049 1.00 . A A .  10 GLN CA   1 1 
       15 24089 1 1  5 GLN CB   C  -3.087   5.228  -4.392 1.00 . A A .  10 GLN CB   1 1 
       15 24090 1 1  5 GLN CD   C  -4.977   6.195  -5.765 1.00 . A A .  10 GLN CD   1 1 
       15 24091 1 1  5 GLN CG   C  -4.130   4.971  -5.467 1.00 . A A .  10 GLN CG   1 1 
       15 24092 1 1  5 GLN H    H  -1.264   5.211  -2.628 1.00 . A A .  10 GLN H    1 1 
       15 24093 1 1  5 GLN HA   H  -2.874   3.207  -3.710 1.00 . A A .  10 GLN HA   1 1 
       15 24094 1 1  5 GLN HB2  H  -3.597   5.557  -3.499 1.00 . A A .  10 GLN HB2  1 1 
       15 24095 1 1  5 GLN HB3  H  -2.437   6.021  -4.735 1.00 . A A .  10 GLN HB3  1 1 
       15 24096 1 1  5 GLN HE21 H  -4.337   6.222  -7.650 1.00 . A A .  10 GLN HE21 1 1 
       15 24097 1 1  5 GLN HE22 H  -5.454   7.467  -7.218 1.00 . A A .  10 GLN HE22 1 1 
       15 24098 1 1  5 GLN HG2  H  -3.629   4.670  -6.374 1.00 . A A .  10 GLN HG2  1 1 
       15 24099 1 1  5 GLN HG3  H  -4.781   4.174  -5.136 1.00 . A A .  10 GLN HG3  1 1 
       15 24100 1 1  5 GLN N    N  -1.346   4.291  -2.952 1.00 . A A .  10 GLN N    1 1 
       15 24101 1 1  5 GLN NE2  N  -4.917   6.677  -7.003 1.00 . A A .  10 GLN NE2  1 1 
       15 24102 1 1  5 GLN O    O  -1.881   2.635  -5.990 1.00 . A A .  10 GLN O    1 1 
       15 24103 1 1  5 GLN OE1  O  -5.677   6.707  -4.890 1.00 . A A .  10 GLN OE1  1 1 
       15 24104 1 1  6 MET C    C   0.881   2.233  -6.534 1.00 . A A .  11 MET C    1 1 
       15 24105 1 1  6 MET CA   C   0.614   3.738  -6.589 1.00 . A A .  11 MET CA   1 1 
       15 24106 1 1  6 MET CB   C   1.941   4.507  -6.527 1.00 . A A .  11 MET CB   1 1 
       15 24107 1 1  6 MET CE   C   5.208   4.288  -6.334 1.00 . A A .  11 MET CE   1 1 
       15 24108 1 1  6 MET CG   C   2.819   4.309  -7.753 1.00 . A A .  11 MET CG   1 1 
       15 24109 1 1  6 MET H    H   0.048   4.817  -4.853 1.00 . A A .  11 MET H    1 1 
       15 24110 1 1  6 MET HA   H   0.105   3.974  -7.512 1.00 . A A .  11 MET HA   1 1 
       15 24111 1 1  6 MET HB2  H   1.731   5.561  -6.427 1.00 . A A .  11 MET HB2  1 1 
       15 24112 1 1  6 MET HB3  H   2.494   4.179  -5.657 1.00 . A A .  11 MET HB3  1 1 
       15 24113 1 1  6 MET HE1  H   4.643   4.390  -5.419 1.00 . A A .  11 MET HE1  1 1 
       15 24114 1 1  6 MET HE2  H   6.203   4.683  -6.192 1.00 . A A .  11 MET HE2  1 1 
       15 24115 1 1  6 MET HE3  H   5.271   3.243  -6.604 1.00 . A A .  11 MET HE3  1 1 
       15 24116 1 1  6 MET HG2  H   3.026   3.255  -7.862 1.00 . A A .  11 MET HG2  1 1 
       15 24117 1 1  6 MET HG3  H   2.283   4.661  -8.622 1.00 . A A .  11 MET HG3  1 1 
       15 24118 1 1  6 MET N    N  -0.256   4.122  -5.476 1.00 . A A .  11 MET N    1 1 
       15 24119 1 1  6 MET O    O   0.902   1.552  -7.559 1.00 . A A .  11 MET O    1 1 
       15 24120 1 1  6 MET SD   S   4.389   5.192  -7.646 1.00 . A A .  11 MET SD   1 1 
       15 24121 1 1  7 LEU C    C  -0.017  -0.450  -5.085 1.00 . A A .  12 LEU C    1 1 
       15 24122 1 1  7 LEU CA   C   1.307   0.324  -5.067 1.00 . A A .  12 LEU CA   1 1 
       15 24123 1 1  7 LEU CB   C   2.042   0.196  -3.732 1.00 . A A .  12 LEU CB   1 1 
       15 24124 1 1  7 LEU CD1  C   2.938  -2.129  -3.545 1.00 . A A .  12 LEU CD1  1 1 
       15 24125 1 1  7 LEU CD2  C   2.085  -0.953  -1.512 1.00 . A A .  12 LEU CD2  1 1 
       15 24126 1 1  7 LEU CG   C   1.919  -1.138  -3.013 1.00 . A A .  12 LEU CG   1 1 
       15 24127 1 1  7 LEU H    H   1.017   2.329  -4.541 1.00 . A A .  12 LEU H    1 1 
       15 24128 1 1  7 LEU HA   H   1.942  -0.048  -5.858 1.00 . A A .  12 LEU HA   1 1 
       15 24129 1 1  7 LEU HB2  H   3.090   0.370  -3.930 1.00 . A A .  12 LEU HB2  1 1 
       15 24130 1 1  7 LEU HB3  H   1.684   0.972  -3.075 1.00 . A A .  12 LEU HB3  1 1 
       15 24131 1 1  7 LEU HD11 H   2.737  -3.108  -3.136 1.00 . A A .  12 LEU HD11 1 1 
       15 24132 1 1  7 LEU HD12 H   3.931  -1.816  -3.256 1.00 . A A .  12 LEU HD12 1 1 
       15 24133 1 1  7 LEU HD13 H   2.872  -2.167  -4.622 1.00 . A A .  12 LEU HD13 1 1 
       15 24134 1 1  7 LEU HD21 H   3.121  -0.748  -1.286 1.00 . A A .  12 LEU HD21 1 1 
       15 24135 1 1  7 LEU HD22 H   1.776  -1.852  -1.002 1.00 . A A .  12 LEU HD22 1 1 
       15 24136 1 1  7 LEU HD23 H   1.474  -0.125  -1.182 1.00 . A A .  12 LEU HD23 1 1 
       15 24137 1 1  7 LEU HG   H   0.934  -1.533  -3.194 1.00 . A A .  12 LEU HG   1 1 
       15 24138 1 1  7 LEU N    N   1.063   1.731  -5.312 1.00 . A A .  12 LEU N    1 1 
       15 24139 1 1  7 LEU O    O  -0.120  -1.486  -5.740 1.00 . A A .  12 LEU O    1 1 
       15 24140 1 1  8 LEU C    C  -2.860  -0.905  -5.756 1.00 . A A .  13 LEU C    1 1 
       15 24141 1 1  8 LEU CA   C  -2.364  -0.557  -4.351 1.00 . A A .  13 LEU CA   1 1 
       15 24142 1 1  8 LEU CB   C  -3.385   0.384  -3.703 1.00 . A A .  13 LEU CB   1 1 
       15 24143 1 1  8 LEU CD1  C  -4.200   1.627  -1.696 1.00 . A A .  13 LEU CD1  1 1 
       15 24144 1 1  8 LEU CD2  C  -3.832  -0.843  -1.585 1.00 . A A .  13 LEU CD2  1 1 
       15 24145 1 1  8 LEU CG   C  -3.347   0.466  -2.183 1.00 . A A .  13 LEU CG   1 1 
       15 24146 1 1  8 LEU H    H  -0.889   0.916  -3.882 1.00 . A A .  13 LEU H    1 1 
       15 24147 1 1  8 LEU HA   H  -2.292  -1.470  -3.772 1.00 . A A .  13 LEU HA   1 1 
       15 24148 1 1  8 LEU HB2  H  -3.222   1.377  -4.095 1.00 . A A .  13 LEU HB2  1 1 
       15 24149 1 1  8 LEU HB3  H  -4.373   0.061  -3.997 1.00 . A A .  13 LEU HB3  1 1 
       15 24150 1 1  8 LEU HD11 H  -5.052   1.746  -2.348 1.00 . A A .  13 LEU HD11 1 1 
       15 24151 1 1  8 LEU HD12 H  -3.613   2.533  -1.702 1.00 . A A .  13 LEU HD12 1 1 
       15 24152 1 1  8 LEU HD13 H  -4.543   1.429  -0.692 1.00 . A A .  13 LEU HD13 1 1 
       15 24153 1 1  8 LEU HD21 H  -3.886  -0.753  -0.512 1.00 . A A .  13 LEU HD21 1 1 
       15 24154 1 1  8 LEU HD22 H  -3.144  -1.633  -1.844 1.00 . A A .  13 LEU HD22 1 1 
       15 24155 1 1  8 LEU HD23 H  -4.812  -1.077  -1.976 1.00 . A A .  13 LEU HD23 1 1 
       15 24156 1 1  8 LEU HG   H  -2.331   0.632  -1.858 1.00 . A A .  13 LEU HG   1 1 
       15 24157 1 1  8 LEU N    N  -1.032   0.074  -4.384 1.00 . A A .  13 LEU N    1 1 
       15 24158 1 1  8 LEU O    O  -3.182  -2.061  -6.036 1.00 . A A .  13 LEU O    1 1 
       15 24159 1 1  9 GLU C    C  -2.739  -1.279  -8.661 1.00 . A A .  14 GLU C    1 1 
       15 24160 1 1  9 GLU CA   C  -3.400  -0.072  -8.005 1.00 . A A .  14 GLU CA   1 1 
       15 24161 1 1  9 GLU CB   C  -3.130   1.184  -8.838 1.00 . A A .  14 GLU CB   1 1 
       15 24162 1 1  9 GLU CD   C  -3.624   3.635  -9.220 1.00 . A A .  14 GLU CD   1 1 
       15 24163 1 1  9 GLU CG   C  -3.919   2.404  -8.383 1.00 . A A .  14 GLU CG   1 1 
       15 24164 1 1  9 GLU H    H  -2.668   1.007  -6.332 1.00 . A A .  14 GLU H    1 1 
       15 24165 1 1  9 GLU HA   H  -4.467  -0.242  -7.967 1.00 . A A .  14 GLU HA   1 1 
       15 24166 1 1  9 GLU HB2  H  -2.079   1.420  -8.779 1.00 . A A .  14 GLU HB2  1 1 
       15 24167 1 1  9 GLU HB3  H  -3.387   0.981  -9.867 1.00 . A A .  14 GLU HB3  1 1 
       15 24168 1 1  9 GLU HG2  H  -4.973   2.182  -8.456 1.00 . A A .  14 GLU HG2  1 1 
       15 24169 1 1  9 GLU HG3  H  -3.668   2.616  -7.354 1.00 . A A .  14 GLU HG3  1 1 
       15 24170 1 1  9 GLU N    N  -2.931   0.110  -6.627 1.00 . A A .  14 GLU N    1 1 
       15 24171 1 1  9 GLU O    O  -3.376  -2.001  -9.432 1.00 . A A .  14 GLU O    1 1 
       15 24172 1 1  9 GLU OE1  O  -3.925   3.617 -10.432 1.00 . A A .  14 GLU OE1  1 1 
       15 24173 1 1  9 GLU OE2  O  -3.089   4.618  -8.663 1.00 . A A .  14 GLU OE2  1 1 
       15 24174 1 1 10 ALA C    C  -1.473  -3.929  -8.699 1.00 . A A .  15 ALA C    1 1 
       15 24175 1 1 10 ALA CA   C  -0.714  -2.628  -8.887 1.00 . A A .  15 ALA CA   1 1 
       15 24176 1 1 10 ALA CB   C   0.643  -2.740  -8.217 1.00 . A A .  15 ALA CB   1 1 
       15 24177 1 1 10 ALA H    H  -1.014  -0.892  -7.716 1.00 . A A .  15 ALA H    1 1 
       15 24178 1 1 10 ALA HA   H  -0.560  -2.454  -9.941 1.00 . A A .  15 ALA HA   1 1 
       15 24179 1 1 10 ALA HB1  H   0.583  -3.441  -7.398 1.00 . A A .  15 ALA HB1  1 1 
       15 24180 1 1 10 ALA HB2  H   0.941  -1.774  -7.842 1.00 . A A .  15 ALA HB2  1 1 
       15 24181 1 1 10 ALA HB3  H   1.369  -3.090  -8.935 1.00 . A A .  15 ALA HB3  1 1 
       15 24182 1 1 10 ALA N    N  -1.461  -1.501  -8.342 1.00 . A A .  15 ALA N    1 1 
       15 24183 1 1 10 ALA O    O  -1.815  -4.596  -9.672 1.00 . A A .  15 ALA O    1 1 
       15 24184 1 1 11 ALA C    C  -3.573  -5.807  -8.048 1.00 . A A .  16 ALA C    1 1 
       15 24185 1 1 11 ALA CA   C  -2.423  -5.512  -7.089 1.00 . A A .  16 ALA CA   1 1 
       15 24186 1 1 11 ALA CB   C  -2.948  -5.454  -5.669 1.00 . A A .  16 ALA CB   1 1 
       15 24187 1 1 11 ALA H    H  -1.406  -3.699  -6.709 1.00 . A A .  16 ALA H    1 1 
       15 24188 1 1 11 ALA HA   H  -1.704  -6.315  -7.142 1.00 . A A .  16 ALA HA   1 1 
       15 24189 1 1 11 ALA HB1  H  -3.215  -4.437  -5.422 1.00 . A A .  16 ALA HB1  1 1 
       15 24190 1 1 11 ALA HB2  H  -2.187  -5.804  -4.990 1.00 . A A .  16 ALA HB2  1 1 
       15 24191 1 1 11 ALA HB3  H  -3.821  -6.087  -5.592 1.00 . A A .  16 ALA HB3  1 1 
       15 24192 1 1 11 ALA N    N  -1.719  -4.282  -7.434 1.00 . A A .  16 ALA N    1 1 
       15 24193 1 1 11 ALA O    O  -3.634  -6.885  -8.630 1.00 . A A .  16 ALA O    1 1 
       15 24194 1 1 12 ASP C    C  -5.241  -5.604 -10.429 1.00 . A A .  17 ASP C    1 1 
       15 24195 1 1 12 ASP CA   C  -5.641  -4.987  -9.087 1.00 . A A .  17 ASP CA   1 1 
       15 24196 1 1 12 ASP CB   C  -6.319  -3.631  -9.322 1.00 . A A .  17 ASP CB   1 1 
       15 24197 1 1 12 ASP CG   C  -6.815  -2.989  -8.037 1.00 . A A .  17 ASP CG   1 1 
       15 24198 1 1 12 ASP H    H  -4.371  -4.002  -7.702 1.00 . A A .  17 ASP H    1 1 
       15 24199 1 1 12 ASP HA   H  -6.343  -5.647  -8.600 1.00 . A A .  17 ASP HA   1 1 
       15 24200 1 1 12 ASP HB2  H  -5.611  -2.960  -9.784 1.00 . A A .  17 ASP HB2  1 1 
       15 24201 1 1 12 ASP HB3  H  -7.161  -3.769  -9.983 1.00 . A A .  17 ASP HB3  1 1 
       15 24202 1 1 12 ASP N    N  -4.482  -4.839  -8.200 1.00 . A A .  17 ASP N    1 1 
       15 24203 1 1 12 ASP O    O  -5.932  -6.482 -10.950 1.00 . A A .  17 ASP O    1 1 
       15 24204 1 1 12 ASP OD1  O  -5.975  -2.629  -7.184 1.00 . A A .  17 ASP OD1  1 1 
       15 24205 1 1 12 ASP OD2  O  -8.048  -2.849  -7.883 1.00 . A A .  17 ASP OD2  1 1 
       15 24206 1 1 13 TYR C    C  -2.844  -6.948 -12.060 1.00 . A A .  18 TYR C    1 1 
       15 24207 1 1 13 TYR CA   C  -3.607  -5.640 -12.249 1.00 . A A .  18 TYR CA   1 1 
       15 24208 1 1 13 TYR CB   C  -2.715  -4.574 -12.903 1.00 . A A .  18 TYR CB   1 1 
       15 24209 1 1 13 TYR CD1  C  -1.102  -5.973 -14.266 1.00 . A A .  18 TYR CD1  1 1 
       15 24210 1 1 13 TYR CD2  C  -2.464  -4.385 -15.410 1.00 . A A .  18 TYR CD2  1 1 
       15 24211 1 1 13 TYR CE1  C  -0.520  -6.342 -15.464 1.00 . A A .  18 TYR CE1  1 1 
       15 24212 1 1 13 TYR CE2  C  -1.889  -4.752 -16.612 1.00 . A A .  18 TYR CE2  1 1 
       15 24213 1 1 13 TYR CG   C  -2.083  -4.989 -14.218 1.00 . A A .  18 TYR CG   1 1 
       15 24214 1 1 13 TYR CZ   C  -0.918  -5.730 -16.634 1.00 . A A .  18 TYR CZ   1 1 
       15 24215 1 1 13 TYR H    H  -3.612  -4.444 -10.504 1.00 . A A .  18 TYR H    1 1 
       15 24216 1 1 13 TYR HA   H  -4.453  -5.833 -12.883 1.00 . A A .  18 TYR HA   1 1 
       15 24217 1 1 13 TYR HB2  H  -3.306  -3.691 -13.090 1.00 . A A .  18 TYR HB2  1 1 
       15 24218 1 1 13 TYR HB3  H  -1.917  -4.322 -12.219 1.00 . A A .  18 TYR HB3  1 1 
       15 24219 1 1 13 TYR HD1  H  -0.791  -6.451 -13.350 1.00 . A A .  18 TYR HD1  1 1 
       15 24220 1 1 13 TYR HD2  H  -3.225  -3.619 -15.390 1.00 . A A .  18 TYR HD2  1 1 
       15 24221 1 1 13 TYR HE1  H   0.240  -7.110 -15.481 1.00 . A A .  18 TYR HE1  1 1 
       15 24222 1 1 13 TYR HE2  H  -2.200  -4.272 -17.527 1.00 . A A .  18 TYR HE2  1 1 
       15 24223 1 1 13 TYR HH   H   0.434  -5.551 -17.990 1.00 . A A .  18 TYR HH   1 1 
       15 24224 1 1 13 TYR N    N  -4.117  -5.140 -10.975 1.00 . A A .  18 TYR N    1 1 
       15 24225 1 1 13 TYR O    O  -3.026  -7.896 -12.826 1.00 . A A .  18 TYR O    1 1 
       15 24226 1 1 13 TYR OH   O  -0.340  -6.095 -17.828 1.00 . A A .  18 TYR OH   1 1 
       15 24227 1 1 14 LEU C    C  -2.135  -9.395 -10.535 1.00 . A A .  19 LEU C    1 1 
       15 24228 1 1 14 LEU CA   C  -1.218  -8.192 -10.730 1.00 . A A .  19 LEU CA   1 1 
       15 24229 1 1 14 LEU CB   C  -0.394  -7.983  -9.461 1.00 . A A .  19 LEU CB   1 1 
       15 24230 1 1 14 LEU CD1  C   0.908  -6.433  -8.009 1.00 . A A .  19 LEU CD1  1 1 
       15 24231 1 1 14 LEU CD2  C   1.564  -6.717 -10.397 1.00 . A A .  19 LEU CD2  1 1 
       15 24232 1 1 14 LEU CG   C   0.404  -6.685  -9.413 1.00 . A A .  19 LEU CG   1 1 
       15 24233 1 1 14 LEU H    H  -1.909  -6.208 -10.454 1.00 . A A .  19 LEU H    1 1 
       15 24234 1 1 14 LEU HA   H  -0.555  -8.382 -11.560 1.00 . A A .  19 LEU HA   1 1 
       15 24235 1 1 14 LEU HB2  H  -1.064  -8.000  -8.614 1.00 . A A .  19 LEU HB2  1 1 
       15 24236 1 1 14 LEU HB3  H   0.298  -8.807  -9.367 1.00 . A A .  19 LEU HB3  1 1 
       15 24237 1 1 14 LEU HD11 H   1.859  -6.927  -7.873 1.00 . A A .  19 LEU HD11 1 1 
       15 24238 1 1 14 LEU HD12 H   0.195  -6.823  -7.289 1.00 . A A .  19 LEU HD12 1 1 
       15 24239 1 1 14 LEU HD13 H   1.031  -5.367  -7.858 1.00 . A A .  19 LEU HD13 1 1 
       15 24240 1 1 14 LEU HD21 H   2.261  -5.927 -10.155 1.00 . A A .  19 LEU HD21 1 1 
       15 24241 1 1 14 LEU HD22 H   1.190  -6.570 -11.400 1.00 . A A .  19 LEU HD22 1 1 
       15 24242 1 1 14 LEU HD23 H   2.065  -7.671 -10.335 1.00 . A A .  19 LEU HD23 1 1 
       15 24243 1 1 14 LEU HG   H  -0.242  -5.870  -9.685 1.00 . A A .  19 LEU HG   1 1 
       15 24244 1 1 14 LEU N    N  -2.001  -6.995 -11.031 1.00 . A A .  19 LEU N    1 1 
       15 24245 1 1 14 LEU O    O  -1.785 -10.518 -10.903 1.00 . A A .  19 LEU O    1 1 
       15 24246 1 1 15 GLU C    C  -4.526 -11.073 -10.943 1.00 . A A .  20 GLU C    1 1 
       15 24247 1 1 15 GLU CA   C  -4.290 -10.213  -9.699 1.00 . A A .  20 GLU CA   1 1 
       15 24248 1 1 15 GLU CB   C  -5.616  -9.633  -9.199 1.00 . A A .  20 GLU CB   1 1 
       15 24249 1 1 15 GLU CD   C  -6.880  -8.567  -7.280 1.00 . A A .  20 GLU CD   1 1 
       15 24250 1 1 15 GLU CG   C  -5.556  -9.129  -7.763 1.00 . A A .  20 GLU CG   1 1 
       15 24251 1 1 15 GLU H    H  -3.530  -8.218  -9.677 1.00 . A A .  20 GLU H    1 1 
       15 24252 1 1 15 GLU HA   H  -3.880 -10.846  -8.925 1.00 . A A .  20 GLU HA   1 1 
       15 24253 1 1 15 GLU HB2  H  -5.899  -8.809  -9.836 1.00 . A A .  20 GLU HB2  1 1 
       15 24254 1 1 15 GLU HB3  H  -6.376 -10.399  -9.257 1.00 . A A .  20 GLU HB3  1 1 
       15 24255 1 1 15 GLU HG2  H  -5.278  -9.950  -7.120 1.00 . A A .  20 GLU HG2  1 1 
       15 24256 1 1 15 GLU HG3  H  -4.809  -8.355  -7.697 1.00 . A A .  20 GLU HG3  1 1 
       15 24257 1 1 15 GLU N    N  -3.314  -9.147  -9.950 1.00 . A A .  20 GLU N    1 1 
       15 24258 1 1 15 GLU O    O  -4.674 -12.292 -10.835 1.00 . A A .  20 GLU O    1 1 
       15 24259 1 1 15 GLU OE1  O  -7.371  -7.591  -7.888 1.00 . A A .  20 GLU OE1  1 1 
       15 24260 1 1 15 GLU OE2  O  -7.426  -9.101  -6.292 1.00 . A A .  20 GLU OE2  1 1 
       15 24261 1 1 16 ARG C    C  -3.586 -12.131 -13.639 1.00 . A A .  21 ARG C    1 1 
       15 24262 1 1 16 ARG CA   C  -4.749 -11.175 -13.373 1.00 . A A .  21 ARG CA   1 1 
       15 24263 1 1 16 ARG CB   C  -4.908 -10.213 -14.556 1.00 . A A .  21 ARG CB   1 1 
       15 24264 1 1 16 ARG CD   C  -6.403  -8.654 -15.833 1.00 . A A .  21 ARG CD   1 1 
       15 24265 1 1 16 ARG CG   C  -6.203  -9.418 -14.534 1.00 . A A .  21 ARG CG   1 1 
       15 24266 1 1 16 ARG CZ   C  -8.148  -7.301 -16.944 1.00 . A A .  21 ARG CZ   1 1 
       15 24267 1 1 16 ARG H    H  -4.413  -9.472 -12.150 1.00 . A A .  21 ARG H    1 1 
       15 24268 1 1 16 ARG HA   H  -5.654 -11.754 -13.270 1.00 . A A .  21 ARG HA   1 1 
       15 24269 1 1 16 ARG HB2  H  -4.084  -9.515 -14.549 1.00 . A A .  21 ARG HB2  1 1 
       15 24270 1 1 16 ARG HB3  H  -4.877 -10.783 -15.472 1.00 . A A .  21 ARG HB3  1 1 
       15 24271 1 1 16 ARG HD2  H  -5.613  -7.924 -15.931 1.00 . A A .  21 ARG HD2  1 1 
       15 24272 1 1 16 ARG HD3  H  -6.349  -9.351 -16.656 1.00 . A A .  21 ARG HD3  1 1 
       15 24273 1 1 16 ARG HE   H  -8.249  -7.994 -15.072 1.00 . A A .  21 ARG HE   1 1 
       15 24274 1 1 16 ARG HG2  H  -7.030 -10.098 -14.396 1.00 . A A .  21 ARG HG2  1 1 
       15 24275 1 1 16 ARG HG3  H  -6.170  -8.716 -13.713 1.00 . A A .  21 ARG HG3  1 1 
       15 24276 1 1 16 ARG HH11 H  -6.535  -7.690 -18.110 1.00 . A A .  21 ARG HH11 1 1 
       15 24277 1 1 16 ARG HH12 H  -7.775  -6.742 -18.856 1.00 . A A .  21 ARG HH12 1 1 
       15 24278 1 1 16 ARG HH21 H  -9.882  -6.746 -16.061 1.00 . A A .  21 ARG HH21 1 1 
       15 24279 1 1 16 ARG HH22 H  -9.676  -6.204 -17.694 1.00 . A A .  21 ARG HH22 1 1 
       15 24280 1 1 16 ARG N    N  -4.546 -10.443 -12.122 1.00 . A A .  21 ARG N    1 1 
       15 24281 1 1 16 ARG NE   N  -7.692  -7.964 -15.878 1.00 . A A .  21 ARG NE   1 1 
       15 24282 1 1 16 ARG NH1  N  -7.426  -7.239 -18.062 1.00 . A A .  21 ARG NH1  1 1 
       15 24283 1 1 16 ARG NH2  N  -9.332  -6.702 -16.895 1.00 . A A .  21 ARG NH2  1 1 
       15 24284 1 1 16 ARG O    O  -2.425 -11.668 -13.651 1.00 . A A .  21 ARG O    1 1 
       15 24285 1 1 16 ARG OXT  O  -3.848 -13.337 -13.831 1.00 . A A .  21 ARG OXT  1 1 
       15 24286 2 2  1 SER C    C   4.272   9.157 -20.949 1.00 . B B . 295 SER C    1 1 
       15 24287 2 2  1 SER CA   C   4.119   8.856 -22.442 1.00 . B B . 295 SER CA   1 1 
       15 24288 2 2  1 SER CB   C   2.679   9.119 -22.897 1.00 . B B . 295 SER CB   1 1 
       15 24289 2 2  1 SER H1   H   5.482   7.317 -22.583 1.00 . B B . 295 SER H1   1 1 
       15 24290 2 2  1 SER H2   H   4.218   7.258 -23.740 1.00 . B B . 295 SER H2   1 1 
       15 24291 2 2  1 SER H3   H   3.909   6.833 -22.106 1.00 . B B . 295 SER H3   1 1 
       15 24292 2 2  1 SER HA   H   4.789   9.495 -22.998 1.00 . B B . 295 SER HA   1 1 
       15 24293 2 2  1 SER HB2  H   2.012   8.441 -22.385 1.00 . B B . 295 SER HB2  1 1 
       15 24294 2 2  1 SER HB3  H   2.409  10.137 -22.660 1.00 . B B . 295 SER HB3  1 1 
       15 24295 2 2  1 SER HG   H   1.935   8.197 -24.458 1.00 . B B . 295 SER HG   1 1 
       15 24296 2 2  1 SER N    N   4.463   7.439 -22.745 1.00 . B B . 295 SER N    1 1 
       15 24297 2 2  1 SER O    O   3.303   9.514 -20.273 1.00 . B B . 295 SER O    1 1 
       15 24298 2 2  1 SER OG   O   2.539   8.925 -24.295 1.00 . B B . 295 SER OG   1 1 
       15 24299 2 2  2 LEU C    C   6.476  10.611 -18.840 1.00 . B B . 296 LEU C    1 1 
       15 24300 2 2  2 LEU CA   C   5.776   9.266 -19.027 1.00 . B B . 296 LEU CA   1 1 
       15 24301 2 2  2 LEU CB   C   6.621   8.129 -18.430 1.00 . B B . 296 LEU CB   1 1 
       15 24302 2 2  2 LEU CD1  C   8.962   9.062 -18.508 1.00 . B B . 296 LEU CD1  1 1 
       15 24303 2 2  2 LEU CD2  C   8.590   6.590 -18.665 1.00 . B B . 296 LEU CD2  1 1 
       15 24304 2 2  2 LEU CG   C   8.033   7.964 -19.011 1.00 . B B . 296 LEU CG   1 1 
       15 24305 2 2  2 LEU H    H   6.228   8.723 -21.026 1.00 . B B . 296 LEU H    1 1 
       15 24306 2 2  2 LEU HA   H   4.829   9.299 -18.509 1.00 . B B . 296 LEU HA   1 1 
       15 24307 2 2  2 LEU HB2  H   6.714   8.302 -17.368 1.00 . B B . 296 LEU HB2  1 1 
       15 24308 2 2  2 LEU HB3  H   6.088   7.202 -18.578 1.00 . B B . 296 LEU HB3  1 1 
       15 24309 2 2  2 LEU HD11 H   9.951   8.655 -18.356 1.00 . B B . 296 LEU HD11 1 1 
       15 24310 2 2  2 LEU HD12 H   8.587   9.452 -17.574 1.00 . B B . 296 LEU HD12 1 1 
       15 24311 2 2  2 LEU HD13 H   9.008   9.856 -19.237 1.00 . B B . 296 LEU HD13 1 1 
       15 24312 2 2  2 LEU HD21 H   8.594   5.971 -19.550 1.00 . B B . 296 LEU HD21 1 1 
       15 24313 2 2  2 LEU HD22 H   7.973   6.131 -17.908 1.00 . B B . 296 LEU HD22 1 1 
       15 24314 2 2  2 LEU HD23 H   9.599   6.692 -18.293 1.00 . B B . 296 LEU HD23 1 1 
       15 24315 2 2  2 LEU HG   H   7.981   8.041 -20.088 1.00 . B B . 296 LEU HG   1 1 
       15 24316 2 2  2 LEU N    N   5.497   9.009 -20.439 1.00 . B B . 296 LEU N    1 1 
       15 24317 2 2  2 LEU O    O   6.906  11.235 -19.810 1.00 . B B . 296 LEU O    1 1 
       15 24318 2 2  3 GLN C    C   7.592  12.423 -15.753 1.00 . B B . 297 GLN C    1 1 
       15 24319 2 2  3 GLN CA   C   7.228  12.320 -17.242 1.00 . B B . 297 GLN CA   1 1 
       15 24320 2 2  3 GLN CB   C   6.332  13.503 -17.635 1.00 . B B . 297 GLN CB   1 1 
       15 24321 2 2  3 GLN CD   C   5.691  15.189 -19.453 1.00 . B B . 297 GLN CD   1 1 
       15 24322 2 2  3 GLN CG   C   6.572  14.009 -19.053 1.00 . B B . 297 GLN CG   1 1 
       15 24323 2 2  3 GLN H    H   6.220  10.486 -16.869 1.00 . B B . 297 GLN H    1 1 
       15 24324 2 2  3 GLN HA   H   8.142  12.381 -17.816 1.00 . B B . 297 GLN HA   1 1 
       15 24325 2 2  3 GLN HB2  H   5.299  13.198 -17.556 1.00 . B B . 297 GLN HB2  1 1 
       15 24326 2 2  3 GLN HB3  H   6.511  14.318 -16.950 1.00 . B B . 297 GLN HB3  1 1 
       15 24327 2 2  3 GLN HE21 H   4.524  14.966 -17.849 1.00 . B B . 297 GLN HE21 1 1 
       15 24328 2 2  3 GLN HE22 H   4.102  16.257 -18.911 1.00 . B B . 297 GLN HE22 1 1 
       15 24329 2 2  3 GLN HG2  H   7.603  14.315 -19.137 1.00 . B B . 297 GLN HG2  1 1 
       15 24330 2 2  3 GLN HG3  H   6.387  13.201 -19.742 1.00 . B B . 297 GLN HG3  1 1 
       15 24331 2 2  3 GLN N    N   6.585  11.042 -17.583 1.00 . B B . 297 GLN N    1 1 
       15 24332 2 2  3 GLN NE2  N   4.670  15.501 -18.655 1.00 . B B . 297 GLN NE2  1 1 
       15 24333 2 2  3 GLN O    O   8.514  13.159 -15.398 1.00 . B B . 297 GLN O    1 1 
       15 24334 2 2  3 GLN OE1  O   5.918  15.807 -20.493 1.00 . B B . 297 GLN OE1  1 1 
       15 24335 2 2  4 ASN C    C   8.325  10.777 -13.118 1.00 . B B . 298 ASN C    1 1 
       15 24336 2 2  4 ASN CA   C   7.168  11.723 -13.448 1.00 . B B . 298 ASN CA   1 1 
       15 24337 2 2  4 ASN CB   C   5.919  11.340 -12.641 1.00 . B B . 298 ASN CB   1 1 
       15 24338 2 2  4 ASN CG   C   4.744  12.301 -12.817 1.00 . B B . 298 ASN CG   1 1 
       15 24339 2 2  4 ASN H    H   6.160  11.121 -15.205 1.00 . B B . 298 ASN H    1 1 
       15 24340 2 2  4 ASN HA   H   7.460  12.730 -13.189 1.00 . B B . 298 ASN HA   1 1 
       15 24341 2 2  4 ASN HB2  H   5.594  10.357 -12.949 1.00 . B B . 298 ASN HB2  1 1 
       15 24342 2 2  4 ASN HB3  H   6.178  11.309 -11.593 1.00 . B B . 298 ASN HB3  1 1 
       15 24343 2 2  4 ASN HD21 H   5.845  13.598 -13.864 1.00 . B B . 298 ASN HD21 1 1 
       15 24344 2 2  4 ASN HD22 H   4.199  14.042 -13.616 1.00 . B B . 298 ASN HD22 1 1 
       15 24345 2 2  4 ASN N    N   6.883  11.691 -14.882 1.00 . B B . 298 ASN N    1 1 
       15 24346 2 2  4 ASN ND2  N   4.953  13.427 -13.502 1.00 . B B . 298 ASN ND2  1 1 
       15 24347 2 2  4 ASN O    O   8.135   9.741 -12.475 1.00 . B B . 298 ASN O    1 1 
       15 24348 2 2  4 ASN OD1  O   3.648  12.035 -12.321 1.00 . B B . 298 ASN OD1  1 1 
       15 24349 2 2  5 ASN C    C  10.544   8.883 -13.469 1.00 . B B . 299 ASN C    1 1 
       15 24350 2 2  5 ASN CA   C  10.752  10.380 -13.381 1.00 . B B . 299 ASN CA   1 1 
       15 24351 2 2  5 ASN CB   C  11.450  10.764 -12.095 1.00 . B B . 299 ASN CB   1 1 
       15 24352 2 2  5 ASN CG   C  10.504  11.002 -10.926 1.00 . B B . 299 ASN CG   1 1 
       15 24353 2 2  5 ASN H    H   9.580  11.990 -14.091 1.00 . B B . 299 ASN H    1 1 
       15 24354 2 2  5 ASN HA   H  11.408  10.653 -14.195 1.00 . B B . 299 ASN HA   1 1 
       15 24355 2 2  5 ASN HB2  H  12.140   9.980 -11.819 1.00 . B B . 299 ASN HB2  1 1 
       15 24356 2 2  5 ASN HB3  H  11.995  11.656 -12.293 1.00 . B B . 299 ASN HB3  1 1 
       15 24357 2 2  5 ASN HD21 H  10.956  12.941 -10.917 1.00 . B B . 299 ASN HD21 1 1 
       15 24358 2 2  5 ASN HD22 H   9.813  12.429  -9.726 1.00 . B B . 299 ASN HD22 1 1 
       15 24359 2 2  5 ASN N    N   9.521  11.153 -13.583 1.00 . B B . 299 ASN N    1 1 
       15 24360 2 2  5 ASN ND2  N  10.415  12.250 -10.479 1.00 . B B . 299 ASN ND2  1 1 
       15 24361 2 2  5 ASN O    O  10.526   8.165 -12.467 1.00 . B B . 299 ASN O    1 1 
       15 24362 2 2  5 ASN OD1  O   9.857  10.077 -10.436 1.00 . B B . 299 ASN OD1  1 1 
       15 24363 2 2  6 GLN C    C   9.172   6.317 -14.280 1.00 . B B . 300 GLN C    1 1 
       15 24364 2 2  6 GLN CA   C  10.257   7.044 -15.092 1.00 . B B . 300 GLN CA   1 1 
       15 24365 2 2  6 GLN CB   C  11.582   6.282 -14.959 1.00 . B B . 300 GLN CB   1 1 
       15 24366 2 2  6 GLN CD   C  13.439   7.983 -15.234 1.00 . B B . 300 GLN CD   1 1 
       15 24367 2 2  6 GLN CG   C  12.696   6.810 -15.851 1.00 . B B . 300 GLN CG   1 1 
       15 24368 2 2  6 GLN H    H  10.507   9.132 -15.412 1.00 . B B . 300 GLN H    1 1 
       15 24369 2 2  6 GLN HA   H   9.963   7.030 -16.131 1.00 . B B . 300 GLN HA   1 1 
       15 24370 2 2  6 GLN HB2  H  11.915   6.343 -13.934 1.00 . B B . 300 GLN HB2  1 1 
       15 24371 2 2  6 GLN HB3  H  11.414   5.245 -15.209 1.00 . B B . 300 GLN HB3  1 1 
       15 24372 2 2  6 GLN HE21 H  12.917   9.160 -16.752 1.00 . B B . 300 GLN HE21 1 1 
       15 24373 2 2  6 GLN HE22 H  13.885   9.897 -15.526 1.00 . B B . 300 GLN HE22 1 1 
       15 24374 2 2  6 GLN HG2  H  13.402   6.013 -16.033 1.00 . B B . 300 GLN HG2  1 1 
       15 24375 2 2  6 GLN HG3  H  12.266   7.129 -16.788 1.00 . B B . 300 GLN HG3  1 1 
       15 24376 2 2  6 GLN N    N  10.435   8.455 -14.710 1.00 . B B . 300 GLN N    1 1 
       15 24377 2 2  6 GLN NE2  N  13.410   9.129 -15.905 1.00 . B B . 300 GLN NE2  1 1 
       15 24378 2 2  6 GLN O    O   8.690   6.807 -13.258 1.00 . B B . 300 GLN O    1 1 
       15 24379 2 2  6 GLN OE1  O  14.035   7.857 -14.163 1.00 . B B . 300 GLN OE1  1 1 
       15 24380 2 2  7 PRO C    C   8.422   3.255 -13.128 1.00 . B B . 301 PRO C    1 1 
       15 24381 2 2  7 PRO CA   C   7.781   4.287 -14.067 1.00 . B B . 301 PRO CA   1 1 
       15 24382 2 2  7 PRO CB   C   7.105   3.597 -15.249 1.00 . B B . 301 PRO CB   1 1 
       15 24383 2 2  7 PRO CD   C   9.281   4.431 -15.940 1.00 . B B . 301 PRO CD   1 1 
       15 24384 2 2  7 PRO CG   C   8.185   3.442 -16.279 1.00 . B B . 301 PRO CG   1 1 
       15 24385 2 2  7 PRO HA   H   7.062   4.883 -13.525 1.00 . B B . 301 PRO HA   1 1 
       15 24386 2 2  7 PRO HB2  H   6.717   2.640 -14.935 1.00 . B B . 301 PRO HB2  1 1 
       15 24387 2 2  7 PRO HB3  H   6.299   4.215 -15.615 1.00 . B B . 301 PRO HB3  1 1 
       15 24388 2 2  7 PRO HD2  H  10.205   3.912 -15.730 1.00 . B B . 301 PRO HD2  1 1 
       15 24389 2 2  7 PRO HD3  H   9.418   5.133 -16.748 1.00 . B B . 301 PRO HD3  1 1 
       15 24390 2 2  7 PRO HG2  H   8.574   2.435 -16.246 1.00 . B B . 301 PRO HG2  1 1 
       15 24391 2 2  7 PRO HG3  H   7.784   3.654 -17.258 1.00 . B B . 301 PRO HG3  1 1 
       15 24392 2 2  7 PRO N    N   8.779   5.109 -14.734 1.00 . B B . 301 PRO N    1 1 
       15 24393 2 2  7 PRO O    O   7.755   2.325 -12.671 1.00 . B B . 301 PRO O    1 1 
       15 24394 2 2  8 VAL C    C   9.898   2.511 -10.563 1.00 . B B . 302 VAL C    1 1 
       15 24395 2 2  8 VAL CA   C  10.466   2.513 -11.981 1.00 . B B . 302 VAL CA   1 1 
       15 24396 2 2  8 VAL CB   C  11.968   2.870 -11.936 1.00 . B B . 302 VAL CB   1 1 
       15 24397 2 2  8 VAL CG1  C  12.732   1.897 -11.047 1.00 . B B . 302 VAL CG1  1 1 
       15 24398 2 2  8 VAL CG2  C  12.555   2.885 -13.342 1.00 . B B . 302 VAL CG2  1 1 
       15 24399 2 2  8 VAL H    H  10.199   4.182 -13.251 1.00 . B B . 302 VAL H    1 1 
       15 24400 2 2  8 VAL HA   H  10.369   1.518 -12.392 1.00 . B B . 302 VAL HA   1 1 
       15 24401 2 2  8 VAL HB   H  12.070   3.860 -11.518 1.00 . B B . 302 VAL HB   1 1 
       15 24402 2 2  8 VAL HG11 H  12.678   2.229 -10.021 1.00 . B B . 302 VAL HG11 1 1 
       15 24403 2 2  8 VAL HG12 H  13.766   1.859 -11.360 1.00 . B B . 302 VAL HG12 1 1 
       15 24404 2 2  8 VAL HG13 H  12.294   0.912 -11.131 1.00 . B B . 302 VAL HG13 1 1 
       15 24405 2 2  8 VAL HG21 H  12.199   2.024 -13.890 1.00 . B B . 302 VAL HG21 1 1 
       15 24406 2 2  8 VAL HG22 H  13.633   2.855 -13.284 1.00 . B B . 302 VAL HG22 1 1 
       15 24407 2 2  8 VAL HG23 H  12.246   3.786 -13.851 1.00 . B B . 302 VAL HG23 1 1 
       15 24408 2 2  8 VAL N    N   9.724   3.425 -12.853 1.00 . B B . 302 VAL N    1 1 
       15 24409 2 2  8 VAL O    O   9.838   1.464  -9.921 1.00 . B B . 302 VAL O    1 1 
       15 24410 2 2  9 GLU C    C   7.615   2.934  -8.680 1.00 . B B . 303 GLU C    1 1 
       15 24411 2 2  9 GLU CA   C   8.879   3.786  -8.749 1.00 . B B . 303 GLU CA   1 1 
       15 24412 2 2  9 GLU CB   C   8.559   5.244  -8.411 1.00 . B B . 303 GLU CB   1 1 
       15 24413 2 2  9 GLU CD   C   9.472   7.596  -8.059 1.00 . B B . 303 GLU CD   1 1 
       15 24414 2 2  9 GLU CG   C   9.790   6.139  -8.368 1.00 . B B . 303 GLU CG   1 1 
       15 24415 2 2  9 GLU H    H   9.520   4.482 -10.645 1.00 . B B . 303 GLU H    1 1 
       15 24416 2 2  9 GLU HA   H   9.600   3.408  -8.039 1.00 . B B . 303 GLU HA   1 1 
       15 24417 2 2  9 GLU HB2  H   7.881   5.635  -9.156 1.00 . B B . 303 GLU HB2  1 1 
       15 24418 2 2  9 GLU HB3  H   8.079   5.281  -7.445 1.00 . B B . 303 GLU HB3  1 1 
       15 24419 2 2  9 GLU HG2  H  10.457   5.765  -7.605 1.00 . B B . 303 GLU HG2  1 1 
       15 24420 2 2  9 GLU HG3  H  10.285   6.090  -9.327 1.00 . B B . 303 GLU HG3  1 1 
       15 24421 2 2  9 GLU N    N   9.464   3.682 -10.084 1.00 . B B . 303 GLU N    1 1 
       15 24422 2 2  9 GLU O    O   7.410   2.183  -7.725 1.00 . B B . 303 GLU O    1 1 
       15 24423 2 2  9 GLU OE1  O   8.279   7.933  -7.886 1.00 . B B . 303 GLU OE1  1 1 
       15 24424 2 2  9 GLU OE2  O  10.423   8.404  -7.993 1.00 . B B . 303 GLU OE2  1 1 
       15 24425 2 2 10 PHE C    C   5.889   0.775  -9.932 1.00 . B B . 304 PHE C    1 1 
       15 24426 2 2 10 PHE CA   C   5.558   2.264  -9.825 1.00 . B B . 304 PHE CA   1 1 
       15 24427 2 2 10 PHE CB   C   4.749   2.723 -11.047 1.00 . B B . 304 PHE CB   1 1 
       15 24428 2 2 10 PHE CD1  C   2.415   2.072 -10.372 1.00 . B B . 304 PHE CD1  1 1 
       15 24429 2 2 10 PHE CD2  C   3.314   1.147 -12.376 1.00 . B B . 304 PHE CD2  1 1 
       15 24430 2 2 10 PHE CE1  C   1.236   1.381 -10.578 1.00 . B B . 304 PHE CE1  1 1 
       15 24431 2 2 10 PHE CE2  C   2.139   0.452 -12.587 1.00 . B B . 304 PHE CE2  1 1 
       15 24432 2 2 10 PHE CG   C   3.467   1.965 -11.268 1.00 . B B . 304 PHE CG   1 1 
       15 24433 2 2 10 PHE CZ   C   1.098   0.569 -11.687 1.00 . B B . 304 PHE CZ   1 1 
       15 24434 2 2 10 PHE H    H   7.030   3.641 -10.461 1.00 . B B . 304 PHE H    1 1 
       15 24435 2 2 10 PHE HA   H   4.979   2.434  -8.930 1.00 . B B . 304 PHE HA   1 1 
       15 24436 2 2 10 PHE HB2  H   4.496   3.765 -10.925 1.00 . B B . 304 PHE HB2  1 1 
       15 24437 2 2 10 PHE HB3  H   5.357   2.611 -11.933 1.00 . B B . 304 PHE HB3  1 1 
       15 24438 2 2 10 PHE HD1  H   2.520   2.706  -9.505 1.00 . B B . 304 PHE HD1  1 1 
       15 24439 2 2 10 PHE HD2  H   4.128   1.055 -13.082 1.00 . B B . 304 PHE HD2  1 1 
       15 24440 2 2 10 PHE HE1  H   0.424   1.474  -9.873 1.00 . B B . 304 PHE HE1  1 1 
       15 24441 2 2 10 PHE HE2  H   2.034  -0.182 -13.455 1.00 . B B . 304 PHE HE2  1 1 
       15 24442 2 2 10 PHE HZ   H   0.179   0.027 -11.850 1.00 . B B . 304 PHE HZ   1 1 
       15 24443 2 2 10 PHE N    N   6.790   3.039  -9.725 1.00 . B B . 304 PHE N    1 1 
       15 24444 2 2 10 PHE O    O   5.380  -0.038  -9.166 1.00 . B B . 304 PHE O    1 1 
       15 24445 2 2 11 ASN C    C   7.792  -1.555  -9.833 1.00 . B B . 305 ASN C    1 1 
       15 24446 2 2 11 ASN CA   C   7.185  -0.951 -11.104 1.00 . B B . 305 ASN CA   1 1 
       15 24447 2 2 11 ASN CB   C   8.192  -1.015 -12.260 1.00 . B B . 305 ASN CB   1 1 
       15 24448 2 2 11 ASN CG   C   8.559  -2.437 -12.649 1.00 . B B . 305 ASN CG   1 1 
       15 24449 2 2 11 ASN H    H   7.139   1.137 -11.456 1.00 . B B . 305 ASN H    1 1 
       15 24450 2 2 11 ASN HA   H   6.309  -1.522 -11.373 1.00 . B B . 305 ASN HA   1 1 
       15 24451 2 2 11 ASN HB2  H   7.765  -0.527 -13.124 1.00 . B B . 305 ASN HB2  1 1 
       15 24452 2 2 11 ASN HB3  H   9.094  -0.497 -11.970 1.00 . B B . 305 ASN HB3  1 1 
       15 24453 2 2 11 ASN HD21 H   7.650  -2.221 -14.408 1.00 . B B . 305 ASN HD21 1 1 
       15 24454 2 2 11 ASN HD22 H   8.383  -3.760 -14.124 1.00 . B B . 305 ASN HD22 1 1 
       15 24455 2 2 11 ASN N    N   6.763   0.434 -10.886 1.00 . B B . 305 ASN N    1 1 
       15 24456 2 2 11 ASN ND2  N   8.156  -2.848 -13.848 1.00 . B B . 305 ASN ND2  1 1 
       15 24457 2 2 11 ASN O    O   7.609  -2.741  -9.559 1.00 . B B . 305 ASN O    1 1 
       15 24458 2 2 11 ASN OD1  O   9.194  -3.161 -11.881 1.00 . B B . 305 ASN OD1  1 1 
       15 24459 2 2 12 HIS C    C   8.055  -1.738  -6.864 1.00 . B B . 306 HIS C    1 1 
       15 24460 2 2 12 HIS CA   C   9.123  -1.191  -7.811 1.00 . B B . 306 HIS CA   1 1 
       15 24461 2 2 12 HIS CB   C   9.904  -0.050  -7.145 1.00 . B B . 306 HIS CB   1 1 
       15 24462 2 2 12 HIS CD2  C  11.963  -0.532  -5.639 1.00 . B B . 306 HIS CD2  1 1 
       15 24463 2 2 12 HIS CE1  C  10.898  -1.154  -3.828 1.00 . B B . 306 HIS CE1  1 1 
       15 24464 2 2 12 HIS CG   C  10.636  -0.457  -5.902 1.00 . B B . 306 HIS CG   1 1 
       15 24465 2 2 12 HIS H    H   8.611   0.205  -9.321 1.00 . B B . 306 HIS H    1 1 
       15 24466 2 2 12 HIS HA   H   9.808  -1.989  -8.058 1.00 . B B . 306 HIS HA   1 1 
       15 24467 2 2 12 HIS HB2  H  10.632   0.332  -7.845 1.00 . B B . 306 HIS HB2  1 1 
       15 24468 2 2 12 HIS HB3  H   9.218   0.741  -6.883 1.00 . B B . 306 HIS HB3  1 1 
       15 24469 2 2 12 HIS HD1  H   9.029  -0.909  -4.616 1.00 . B B . 306 HIS HD1  1 1 
       15 24470 2 2 12 HIS HD2  H  12.767  -0.294  -6.323 1.00 . B B . 306 HIS HD2  1 1 
       15 24471 2 2 12 HIS HE1  H  10.689  -1.495  -2.825 1.00 . B B . 306 HIS HE1  1 1 
       15 24472 2 2 12 HIS HE2  H  12.944  -1.202  -3.908 1.00 . B B . 306 HIS HE2  1 1 
       15 24473 2 2 12 HIS N    N   8.504  -0.731  -9.056 1.00 . B B . 306 HIS N    1 1 
       15 24474 2 2 12 HIS ND1  N   9.998  -0.855  -4.746 1.00 . B B . 306 HIS ND1  1 1 
       15 24475 2 2 12 HIS NE2  N  12.098  -0.967  -4.344 1.00 . B B . 306 HIS NE2  1 1 
       15 24476 2 2 12 HIS O    O   8.129  -2.892  -6.439 1.00 . B B . 306 HIS O    1 1 
       15 24477 2 2 13 ALA C    C   5.153  -2.449  -6.359 1.00 . B B . 307 ALA C    1 1 
       15 24478 2 2 13 ALA CA   C   5.949  -1.333  -5.691 1.00 . B B . 307 ALA CA   1 1 
       15 24479 2 2 13 ALA CB   C   5.034  -0.162  -5.367 1.00 . B B . 307 ALA CB   1 1 
       15 24480 2 2 13 ALA H    H   7.032  -0.011  -6.948 1.00 . B B . 307 ALA H    1 1 
       15 24481 2 2 13 ALA HA   H   6.372  -1.702  -4.768 1.00 . B B . 307 ALA HA   1 1 
       15 24482 2 2 13 ALA HB1  H   4.021  -0.521  -5.255 1.00 . B B . 307 ALA HB1  1 1 
       15 24483 2 2 13 ALA HB2  H   5.074   0.560  -6.169 1.00 . B B . 307 ALA HB2  1 1 
       15 24484 2 2 13 ALA HB3  H   5.355   0.303  -4.447 1.00 . B B . 307 ALA HB3  1 1 
       15 24485 2 2 13 ALA N    N   7.048  -0.913  -6.561 1.00 . B B . 307 ALA N    1 1 
       15 24486 2 2 13 ALA O    O   4.738  -3.403  -5.710 1.00 . B B . 307 ALA O    1 1 
       15 24487 2 2 14 ILE C    C   4.815  -4.694  -8.276 1.00 . B B . 308 ILE C    1 1 
       15 24488 2 2 14 ILE CA   C   4.244  -3.298  -8.471 1.00 . B B . 308 ILE CA   1 1 
       15 24489 2 2 14 ILE CB   C   4.302  -2.888  -9.958 1.00 . B B . 308 ILE CB   1 1 
       15 24490 2 2 14 ILE CD1  C   2.673  -1.101  -9.172 1.00 . B B . 308 ILE CD1  1 1 
       15 24491 2 2 14 ILE CG1  C   3.107  -2.003 -10.308 1.00 . B B . 308 ILE CG1  1 1 
       15 24492 2 2 14 ILE CG2  C   4.368  -4.101 -10.860 1.00 . B B . 308 ILE CG2  1 1 
       15 24493 2 2 14 ILE H    H   5.334  -1.529  -8.124 1.00 . B B . 308 ILE H    1 1 
       15 24494 2 2 14 ILE HA   H   3.209  -3.297  -8.155 1.00 . B B . 308 ILE HA   1 1 
       15 24495 2 2 14 ILE HB   H   5.207  -2.320 -10.109 1.00 . B B . 308 ILE HB   1 1 
       15 24496 2 2 14 ILE HD11 H   3.310  -0.235  -9.131 1.00 . B B . 308 ILE HD11 1 1 
       15 24497 2 2 14 ILE HD12 H   2.742  -1.645  -8.238 1.00 . B B . 308 ILE HD12 1 1 
       15 24498 2 2 14 ILE HD13 H   1.653  -0.794  -9.331 1.00 . B B . 308 ILE HD13 1 1 
       15 24499 2 2 14 ILE HG12 H   3.368  -1.376 -11.145 1.00 . B B . 308 ILE HG12 1 1 
       15 24500 2 2 14 ILE HG13 H   2.268  -2.628 -10.576 1.00 . B B . 308 ILE HG13 1 1 
       15 24501 2 2 14 ILE HG21 H   5.329  -4.591 -10.729 1.00 . B B . 308 ILE HG21 1 1 
       15 24502 2 2 14 ILE HG22 H   4.255  -3.791 -11.887 1.00 . B B . 308 ILE HG22 1 1 
       15 24503 2 2 14 ILE HG23 H   3.576  -4.781 -10.598 1.00 . B B . 308 ILE HG23 1 1 
       15 24504 2 2 14 ILE N    N   4.964  -2.316  -7.671 1.00 . B B . 308 ILE N    1 1 
       15 24505 2 2 14 ILE O    O   4.128  -5.589  -7.780 1.00 . B B . 308 ILE O    1 1 
       15 24506 2 2 15 ASN C    C   6.752  -6.551  -7.015 1.00 . B B . 309 ASN C    1 1 
       15 24507 2 2 15 ASN CA   C   6.750  -6.143  -8.490 1.00 . B B . 309 ASN CA   1 1 
       15 24508 2 2 15 ASN CB   C   8.165  -6.056  -9.052 1.00 . B B . 309 ASN CB   1 1 
       15 24509 2 2 15 ASN CG   C   8.223  -6.383 -10.533 1.00 . B B . 309 ASN CG   1 1 
       15 24510 2 2 15 ASN H    H   6.574  -4.107  -9.021 1.00 . B B . 309 ASN H    1 1 
       15 24511 2 2 15 ASN HA   H   6.193  -6.879  -9.051 1.00 . B B . 309 ASN HA   1 1 
       15 24512 2 2 15 ASN HB2  H   8.519  -5.045  -8.925 1.00 . B B . 309 ASN HB2  1 1 
       15 24513 2 2 15 ASN HB3  H   8.808  -6.736  -8.519 1.00 . B B . 309 ASN HB3  1 1 
       15 24514 2 2 15 ASN HD21 H   9.404  -7.945 -10.174 1.00 . B B . 309 ASN HD21 1 1 
       15 24515 2 2 15 ASN HD22 H   9.002  -7.673 -11.832 1.00 . B B . 309 ASN HD22 1 1 
       15 24516 2 2 15 ASN N    N   6.078  -4.866  -8.648 1.00 . B B . 309 ASN N    1 1 
       15 24517 2 2 15 ASN ND2  N   8.950  -7.440 -10.881 1.00 . B B . 309 ASN ND2  1 1 
       15 24518 2 2 15 ASN O    O   6.702  -7.738  -6.693 1.00 . B B . 309 ASN O    1 1 
       15 24519 2 2 15 ASN OD1  O   7.617  -5.696 -11.356 1.00 . B B . 309 ASN OD1  1 1 
       15 24520 2 2 16 TYR C    C   5.359  -6.424  -4.332 1.00 . B B . 310 TYR C    1 1 
       15 24521 2 2 16 TYR CA   C   6.702  -5.793  -4.689 1.00 . B B . 310 TYR CA   1 1 
       15 24522 2 2 16 TYR CB   C   6.918  -4.489  -3.909 1.00 . B B . 310 TYR CB   1 1 
       15 24523 2 2 16 TYR CD1  C   5.485  -5.108  -1.923 1.00 . B B . 310 TYR CD1  1 1 
       15 24524 2 2 16 TYR CD2  C   7.643  -4.210  -1.503 1.00 . B B . 310 TYR CD2  1 1 
       15 24525 2 2 16 TYR CE1  C   5.253  -5.206  -0.579 1.00 . B B . 310 TYR CE1  1 1 
       15 24526 2 2 16 TYR CE2  C   7.412  -4.303  -0.143 1.00 . B B . 310 TYR CE2  1 1 
       15 24527 2 2 16 TYR CG   C   6.681  -4.610  -2.417 1.00 . B B . 310 TYR CG   1 1 
       15 24528 2 2 16 TYR CZ   C   6.211  -4.802   0.309 1.00 . B B . 310 TYR CZ   1 1 
       15 24529 2 2 16 TYR H    H   6.763  -4.624  -6.447 1.00 . B B . 310 TYR H    1 1 
       15 24530 2 2 16 TYR HA   H   7.487  -6.487  -4.431 1.00 . B B . 310 TYR HA   1 1 
       15 24531 2 2 16 TYR HB2  H   7.935  -4.159  -4.053 1.00 . B B . 310 TYR HB2  1 1 
       15 24532 2 2 16 TYR HB3  H   6.247  -3.735  -4.290 1.00 . B B . 310 TYR HB3  1 1 
       15 24533 2 2 16 TYR HD1  H   4.730  -5.438  -2.614 1.00 . B B . 310 TYR HD1  1 1 
       15 24534 2 2 16 TYR HD2  H   8.581  -3.820  -1.866 1.00 . B B . 310 TYR HD2  1 1 
       15 24535 2 2 16 TYR HE1  H   4.319  -5.592  -0.226 1.00 . B B . 310 TYR HE1  1 1 
       15 24536 2 2 16 TYR HE2  H   8.171  -3.993   0.553 1.00 . B B . 310 TYR HE2  1 1 
       15 24537 2 2 16 TYR HH   H   5.686  -5.792   1.869 1.00 . B B . 310 TYR HH   1 1 
       15 24538 2 2 16 TYR N    N   6.758  -5.549  -6.125 1.00 . B B . 310 TYR N    1 1 
       15 24539 2 2 16 TYR O    O   5.312  -7.403  -3.591 1.00 . B B . 310 TYR O    1 1 
       15 24540 2 2 16 TYR OH   O   5.963  -4.898   1.656 1.00 . B B . 310 TYR OH   1 1 
       15 24541 2 2 17 VAL C    C   2.903  -7.887  -5.027 1.00 . B B . 311 VAL C    1 1 
       15 24542 2 2 17 VAL CA   C   2.935  -6.425  -4.601 1.00 . B B . 311 VAL CA   1 1 
       15 24543 2 2 17 VAL CB   C   1.812  -5.680  -5.350 1.00 . B B . 311 VAL CB   1 1 
       15 24544 2 2 17 VAL CG1  C   0.462  -6.293  -5.031 1.00 . B B . 311 VAL CG1  1 1 
       15 24545 2 2 17 VAL CG2  C   1.780  -4.205  -5.025 1.00 . B B . 311 VAL CG2  1 1 
       15 24546 2 2 17 VAL H    H   4.352  -5.101  -5.466 1.00 . B B . 311 VAL H    1 1 
       15 24547 2 2 17 VAL HA   H   2.749  -6.359  -3.538 1.00 . B B . 311 VAL HA   1 1 
       15 24548 2 2 17 VAL HB   H   1.994  -5.784  -6.404 1.00 . B B . 311 VAL HB   1 1 
       15 24549 2 2 17 VAL HG11 H  -0.312  -5.731  -5.535 1.00 . B B . 311 VAL HG11 1 1 
       15 24550 2 2 17 VAL HG12 H   0.297  -6.254  -3.965 1.00 . B B . 311 VAL HG12 1 1 
       15 24551 2 2 17 VAL HG13 H   0.442  -7.325  -5.367 1.00 . B B . 311 VAL HG13 1 1 
       15 24552 2 2 17 VAL HG21 H   2.690  -3.737  -5.364 1.00 . B B . 311 VAL HG21 1 1 
       15 24553 2 2 17 VAL HG22 H   1.679  -4.077  -3.959 1.00 . B B . 311 VAL HG22 1 1 
       15 24554 2 2 17 VAL HG23 H   0.934  -3.753  -5.523 1.00 . B B . 311 VAL HG23 1 1 
       15 24555 2 2 17 VAL N    N   4.263  -5.875  -4.871 1.00 . B B . 311 VAL N    1 1 
       15 24556 2 2 17 VAL O    O   2.355  -8.734  -4.323 1.00 . B B . 311 VAL O    1 1 
       15 24557 2 2 18 ASN C    C   4.244 -10.442  -5.636 1.00 . B B . 312 ASN C    1 1 
       15 24558 2 2 18 ASN CA   C   3.606  -9.536  -6.688 1.00 . B B . 312 ASN CA   1 1 
       15 24559 2 2 18 ASN CB   C   4.416  -9.574  -7.990 1.00 . B B . 312 ASN CB   1 1 
       15 24560 2 2 18 ASN CG   C   4.482 -10.964  -8.597 1.00 . B B . 312 ASN CG   1 1 
       15 24561 2 2 18 ASN H    H   3.961  -7.451  -6.678 1.00 . B B . 312 ASN H    1 1 
       15 24562 2 2 18 ASN HA   H   2.601  -9.879  -6.884 1.00 . B B . 312 ASN HA   1 1 
       15 24563 2 2 18 ASN HB2  H   3.959  -8.911  -8.709 1.00 . B B . 312 ASN HB2  1 1 
       15 24564 2 2 18 ASN HB3  H   5.423  -9.241  -7.789 1.00 . B B . 312 ASN HB3  1 1 
       15 24565 2 2 18 ASN HD21 H   6.466 -10.979  -8.421 1.00 . B B . 312 ASN HD21 1 1 
       15 24566 2 2 18 ASN HD22 H   5.762 -12.397  -9.112 1.00 . B B . 312 ASN HD22 1 1 
       15 24567 2 2 18 ASN N    N   3.527  -8.174  -6.177 1.00 . B B . 312 ASN N    1 1 
       15 24568 2 2 18 ASN ND2  N   5.692 -11.500  -8.723 1.00 . B B . 312 ASN ND2  1 1 
       15 24569 2 2 18 ASN O    O   3.882 -11.608  -5.512 1.00 . B B . 312 ASN O    1 1 
       15 24570 2 2 18 ASN OD1  O   3.458 -11.549  -8.949 1.00 . B B . 312 ASN OD1  1 1 
       15 24571 2 2 19 LYS C    C   4.814 -11.133  -2.802 1.00 . B B . 313 LYS C    1 1 
       15 24572 2 2 19 LYS CA   C   5.848 -10.615  -3.789 1.00 . B B . 313 LYS CA   1 1 
       15 24573 2 2 19 LYS CB   C   6.843  -9.707  -3.044 1.00 . B B . 313 LYS CB   1 1 
       15 24574 2 2 19 LYS CD   C   8.958  -8.327  -3.150 1.00 . B B . 313 LYS CD   1 1 
       15 24575 2 2 19 LYS CE   C   9.907  -9.239  -2.387 1.00 . B B . 313 LYS CE   1 1 
       15 24576 2 2 19 LYS CG   C   7.926  -9.121  -3.938 1.00 . B B . 313 LYS CG   1 1 
       15 24577 2 2 19 LYS H    H   5.409  -8.935  -4.998 1.00 . B B . 313 LYS H    1 1 
       15 24578 2 2 19 LYS HA   H   6.374 -11.453  -4.227 1.00 . B B . 313 LYS HA   1 1 
       15 24579 2 2 19 LYS HB2  H   6.295  -8.880  -2.591 1.00 . B B . 313 LYS HB2  1 1 
       15 24580 2 2 19 LYS HB3  H   7.320 -10.280  -2.265 1.00 . B B . 313 LYS HB3  1 1 
       15 24581 2 2 19 LYS HD2  H   9.532  -7.723  -3.837 1.00 . B B . 313 LYS HD2  1 1 
       15 24582 2 2 19 LYS HD3  H   8.445  -7.686  -2.448 1.00 . B B . 313 LYS HD3  1 1 
       15 24583 2 2 19 LYS HE2  H   9.331  -9.869  -1.726 1.00 . B B . 313 LYS HE2  1 1 
       15 24584 2 2 19 LYS HE3  H  10.439  -9.857  -3.096 1.00 . B B . 313 LYS HE3  1 1 
       15 24585 2 2 19 LYS HG2  H   8.426  -9.926  -4.447 1.00 . B B . 313 LYS HG2  1 1 
       15 24586 2 2 19 LYS HG3  H   7.462  -8.469  -4.660 1.00 . B B . 313 LYS HG3  1 1 
       15 24587 2 2 19 LYS HZ1  H  11.499  -7.896  -2.208 1.00 . B B . 313 LYS HZ1  1 1 
       15 24588 2 2 19 LYS HZ2  H  11.499  -9.118  -1.038 1.00 . B B . 313 LYS HZ2  1 1 
       15 24589 2 2 19 LYS HZ3  H  10.402  -7.836  -0.918 1.00 . B B . 313 LYS HZ3  1 1 
       15 24590 2 2 19 LYS N    N   5.180  -9.877  -4.859 1.00 . B B . 313 LYS N    1 1 
       15 24591 2 2 19 LYS NZ   N  10.896  -8.468  -1.581 1.00 . B B . 313 LYS NZ   1 1 
       15 24592 2 2 19 LYS O    O   4.761 -12.323  -2.511 1.00 . B B . 313 LYS O    1 1 
       15 24593 2 2 20 ILE C    C   1.881 -11.454  -2.002 1.00 . B B . 314 ILE C    1 1 
       15 24594 2 2 20 ILE CA   C   2.928 -10.552  -1.360 1.00 . B B . 314 ILE CA   1 1 
       15 24595 2 2 20 ILE CB   C   2.251  -9.280  -0.825 1.00 . B B . 314 ILE CB   1 1 
       15 24596 2 2 20 ILE CD1  C   2.783  -7.007   0.149 1.00 . B B . 314 ILE CD1  1 1 
       15 24597 2 2 20 ILE CG1  C   3.294  -8.385  -0.164 1.00 . B B . 314 ILE CG1  1 1 
       15 24598 2 2 20 ILE CG2  C   1.142  -9.629   0.158 1.00 . B B . 314 ILE CG2  1 1 
       15 24599 2 2 20 ILE H    H   4.084  -9.285  -2.595 1.00 . B B . 314 ILE H    1 1 
       15 24600 2 2 20 ILE HA   H   3.378 -11.072  -0.530 1.00 . B B . 314 ILE HA   1 1 
       15 24601 2 2 20 ILE HB   H   1.811  -8.754  -1.658 1.00 . B B . 314 ILE HB   1 1 
       15 24602 2 2 20 ILE HD11 H   1.757  -7.070   0.476 1.00 . B B . 314 ILE HD11 1 1 
       15 24603 2 2 20 ILE HD12 H   2.845  -6.394  -0.738 1.00 . B B . 314 ILE HD12 1 1 
       15 24604 2 2 20 ILE HD13 H   3.386  -6.575   0.932 1.00 . B B . 314 ILE HD13 1 1 
       15 24605 2 2 20 ILE HG12 H   3.616  -8.838   0.761 1.00 . B B . 314 ILE HG12 1 1 
       15 24606 2 2 20 ILE HG13 H   4.144  -8.282  -0.824 1.00 . B B . 314 ILE HG13 1 1 
       15 24607 2 2 20 ILE HG21 H   0.924 -10.684   0.099 1.00 . B B . 314 ILE HG21 1 1 
       15 24608 2 2 20 ILE HG22 H   0.255  -9.063  -0.088 1.00 . B B . 314 ILE HG22 1 1 
       15 24609 2 2 20 ILE HG23 H   1.460  -9.383   1.161 1.00 . B B . 314 ILE HG23 1 1 
       15 24610 2 2 20 ILE N    N   3.985 -10.218  -2.306 1.00 . B B . 314 ILE N    1 1 
       15 24611 2 2 20 ILE O    O   1.526 -12.494  -1.460 1.00 . B B . 314 ILE O    1 1 
       15 24612 2 2 21 LYS C    C   0.877 -13.272  -4.060 1.00 . B B . 315 LYS C    1 1 
       15 24613 2 2 21 LYS CA   C   0.388 -11.832  -3.871 1.00 . B B . 315 LYS CA   1 1 
       15 24614 2 2 21 LYS CB   C   0.080 -11.162  -5.210 1.00 . B B . 315 LYS CB   1 1 
       15 24615 2 2 21 LYS CD   C  -1.355 -11.008  -7.245 1.00 . B B . 315 LYS CD   1 1 
       15 24616 2 2 21 LYS CE   C  -0.267 -11.260  -8.276 1.00 . B B . 315 LYS CE   1 1 
       15 24617 2 2 21 LYS CG   C  -1.091 -11.767  -5.958 1.00 . B B . 315 LYS CG   1 1 
       15 24618 2 2 21 LYS H    H   1.703 -10.210  -3.555 1.00 . B B . 315 LYS H    1 1 
       15 24619 2 2 21 LYS HA   H  -0.506 -11.849  -3.267 1.00 . B B . 315 LYS HA   1 1 
       15 24620 2 2 21 LYS HB2  H  -0.145 -10.122  -5.027 1.00 . B B . 315 LYS HB2  1 1 
       15 24621 2 2 21 LYS HB3  H   0.953 -11.217  -5.841 1.00 . B B . 315 LYS HB3  1 1 
       15 24622 2 2 21 LYS HD2  H  -2.305 -11.319  -7.651 1.00 . B B . 315 LYS HD2  1 1 
       15 24623 2 2 21 LYS HD3  H  -1.383  -9.950  -7.021 1.00 . B B . 315 LYS HD3  1 1 
       15 24624 2 2 21 LYS HE2  H  -0.448 -10.631  -9.131 1.00 . B B . 315 LYS HE2  1 1 
       15 24625 2 2 21 LYS HE3  H   0.687 -11.007  -7.839 1.00 . B B . 315 LYS HE3  1 1 
       15 24626 2 2 21 LYS HG2  H  -0.867 -12.796  -6.194 1.00 . B B . 315 LYS HG2  1 1 
       15 24627 2 2 21 LYS HG3  H  -1.971 -11.719  -5.333 1.00 . B B . 315 LYS HG3  1 1 
       15 24628 2 2 21 LYS HZ1  H  -1.203 -13.037  -8.858 1.00 . B B . 315 LYS HZ1  1 1 
       15 24629 2 2 21 LYS HZ2  H   0.236 -13.271  -8.002 1.00 . B B . 315 LYS HZ2  1 1 
       15 24630 2 2 21 LYS HZ3  H   0.285 -12.767  -9.615 1.00 . B B . 315 LYS HZ3  1 1 
       15 24631 2 2 21 LYS N    N   1.388 -11.050  -3.162 1.00 . B B . 315 LYS N    1 1 
       15 24632 2 2 21 LYS NZ   N  -0.235 -12.684  -8.718 1.00 . B B . 315 LYS NZ   1 1 
       15 24633 2 2 21 LYS O    O   0.148 -14.223  -3.785 1.00 . B B . 315 LYS O    1 1 
       15 24634 2 2 22 ASN C    C   3.035 -15.426  -3.379 1.00 . B B . 316 ASN C    1 1 
       15 24635 2 2 22 ASN CA   C   2.754 -14.721  -4.713 1.00 . B B . 316 ASN CA   1 1 
       15 24636 2 2 22 ASN CB   C   4.064 -14.562  -5.500 1.00 . B B . 316 ASN CB   1 1 
       15 24637 2 2 22 ASN CG   C   3.867 -14.227  -6.977 1.00 . B B . 316 ASN CG   1 1 
       15 24638 2 2 22 ASN H    H   2.658 -12.605  -4.686 1.00 . B B . 316 ASN H    1 1 
       15 24639 2 2 22 ASN HA   H   2.072 -15.328  -5.288 1.00 . B B . 316 ASN HA   1 1 
       15 24640 2 2 22 ASN HB2  H   4.640 -13.766  -5.053 1.00 . B B . 316 ASN HB2  1 1 
       15 24641 2 2 22 ASN HB3  H   4.629 -15.477  -5.431 1.00 . B B . 316 ASN HB3  1 1 
       15 24642 2 2 22 ASN HD21 H   1.877 -14.203  -6.800 1.00 . B B . 316 ASN HD21 1 1 
       15 24643 2 2 22 ASN HD22 H   2.494 -13.870  -8.374 1.00 . B B . 316 ASN HD22 1 1 
       15 24644 2 2 22 ASN N    N   2.129 -13.411  -4.507 1.00 . B B . 316 ASN N    1 1 
       15 24645 2 2 22 ASN ND2  N   2.618 -14.086  -7.427 1.00 . B B . 316 ASN ND2  1 1 
       15 24646 2 2 22 ASN O    O   2.563 -16.536  -3.136 1.00 . B B . 316 ASN O    1 1 
       15 24647 2 2 22 ASN OD1  O   4.842 -14.093  -7.715 1.00 . B B . 316 ASN OD1  1 1 
       15 24648 2 2 23 ARG C    C   2.999 -15.652  -0.349 1.00 . B B . 317 ARG C    1 1 
       15 24649 2 2 23 ARG CA   C   4.209 -15.306  -1.222 1.00 . B B . 317 ARG CA   1 1 
       15 24650 2 2 23 ARG CB   C   5.103 -14.296  -0.488 1.00 . B B . 317 ARG CB   1 1 
       15 24651 2 2 23 ARG CD   C   6.403 -15.938   0.921 1.00 . B B . 317 ARG CD   1 1 
       15 24652 2 2 23 ARG CG   C   5.503 -14.711   0.922 1.00 . B B . 317 ARG CG   1 1 
       15 24653 2 2 23 ARG CZ   C   7.639 -17.326   2.556 1.00 . B B . 317 ARG CZ   1 1 
       15 24654 2 2 23 ARG H    H   4.177 -13.894  -2.798 1.00 . B B . 317 ARG H    1 1 
       15 24655 2 2 23 ARG HA   H   4.779 -16.207  -1.392 1.00 . B B . 317 ARG HA   1 1 
       15 24656 2 2 23 ARG HB2  H   6.004 -14.151  -1.063 1.00 . B B . 317 ARG HB2  1 1 
       15 24657 2 2 23 ARG HB3  H   4.577 -13.354  -0.425 1.00 . B B . 317 ARG HB3  1 1 
       15 24658 2 2 23 ARG HD2  H   5.865 -16.765   0.483 1.00 . B B . 317 ARG HD2  1 1 
       15 24659 2 2 23 ARG HD3  H   7.281 -15.725   0.328 1.00 . B B . 317 ARG HD3  1 1 
       15 24660 2 2 23 ARG HE   H   6.478 -15.766   3.017 1.00 . B B . 317 ARG HE   1 1 
       15 24661 2 2 23 ARG HG2  H   6.029 -13.894   1.390 1.00 . B B . 317 ARG HG2  1 1 
       15 24662 2 2 23 ARG HG3  H   4.609 -14.934   1.486 1.00 . B B . 317 ARG HG3  1 1 
       15 24663 2 2 23 ARG HH11 H   7.895 -17.901   0.629 1.00 . B B . 317 ARG HH11 1 1 
       15 24664 2 2 23 ARG HH12 H   8.744 -18.847   1.803 1.00 . B B . 317 ARG HH12 1 1 
       15 24665 2 2 23 ARG HH21 H   7.600 -17.015   4.556 1.00 . B B . 317 ARG HH21 1 1 
       15 24666 2 2 23 ARG HH22 H   8.577 -18.346   4.032 1.00 . B B . 317 ARG HH22 1 1 
       15 24667 2 2 23 ARG N    N   3.827 -14.769  -2.531 1.00 . B B . 317 ARG N    1 1 
       15 24668 2 2 23 ARG NE   N   6.823 -16.306   2.275 1.00 . B B . 317 ARG NE   1 1 
       15 24669 2 2 23 ARG NH1  N   8.132 -18.087   1.582 1.00 . B B . 317 ARG NH1  1 1 
       15 24670 2 2 23 ARG NH2  N   7.965 -17.584   3.819 1.00 . B B . 317 ARG NH2  1 1 
       15 24671 2 2 23 ARG O    O   3.016 -16.659   0.362 1.00 . B B . 317 ARG O    1 1 
       15 24672 2 2 24 PHE C    C  -0.395 -15.558  -0.432 1.00 . B B . 318 PHE C    1 1 
       15 24673 2 2 24 PHE CA   C   0.769 -15.044   0.427 1.00 . B B . 318 PHE CA   1 1 
       15 24674 2 2 24 PHE CB   C   0.342 -13.771   1.193 1.00 . B B . 318 PHE CB   1 1 
       15 24675 2 2 24 PHE CD1  C   2.597 -12.606   1.105 1.00 . B B . 318 PHE CD1  1 1 
       15 24676 2 2 24 PHE CD2  C   1.388 -12.581   3.141 1.00 . B B . 318 PHE CD2  1 1 
       15 24677 2 2 24 PHE CE1  C   3.597 -11.852   1.681 1.00 . B B . 318 PHE CE1  1 1 
       15 24678 2 2 24 PHE CE2  C   2.388 -11.834   3.730 1.00 . B B . 318 PHE CE2  1 1 
       15 24679 2 2 24 PHE CG   C   1.475 -12.980   1.825 1.00 . B B . 318 PHE CG   1 1 
       15 24680 2 2 24 PHE CZ   C   3.493 -11.466   2.995 1.00 . B B . 318 PHE CZ   1 1 
       15 24681 2 2 24 PHE H    H   1.999 -14.022  -0.968 1.00 . B B . 318 PHE H    1 1 
       15 24682 2 2 24 PHE HA   H   1.021 -15.802   1.148 1.00 . B B . 318 PHE HA   1 1 
       15 24683 2 2 24 PHE HB2  H  -0.207 -13.111   0.536 1.00 . B B . 318 PHE HB2  1 1 
       15 24684 2 2 24 PHE HB3  H  -0.320 -14.072   1.993 1.00 . B B . 318 PHE HB3  1 1 
       15 24685 2 2 24 PHE HD1  H   2.692 -12.908   0.084 1.00 . B B . 318 PHE HD1  1 1 
       15 24686 2 2 24 PHE HD2  H   0.531 -12.867   3.713 1.00 . B B . 318 PHE HD2  1 1 
       15 24687 2 2 24 PHE HE1  H   4.462 -11.572   1.102 1.00 . B B . 318 PHE HE1  1 1 
       15 24688 2 2 24 PHE HE2  H   2.301 -11.533   4.764 1.00 . B B . 318 PHE HE2  1 1 
       15 24689 2 2 24 PHE HZ   H   4.270 -10.867   3.444 1.00 . B B . 318 PHE HZ   1 1 
       15 24690 2 2 24 PHE N    N   1.961 -14.813  -0.386 1.00 . B B . 318 PHE N    1 1 
       15 24691 2 2 24 PHE O    O  -1.558 -15.295  -0.123 1.00 . B B . 318 PHE O    1 1 
       15 24692 2 2 25 GLN C    C  -2.192 -17.600  -1.640 1.00 . B B . 319 GLN C    1 1 
       15 24693 2 2 25 GLN CA   C  -1.104 -16.844  -2.406 1.00 . B B . 319 GLN CA   1 1 
       15 24694 2 2 25 GLN CB   C  -0.478 -17.762  -3.461 1.00 . B B . 319 GLN CB   1 1 
       15 24695 2 2 25 GLN CD   C   0.739 -17.936  -5.675 1.00 . B B . 319 GLN CD   1 1 
       15 24696 2 2 25 GLN CG   C   0.090 -17.016  -4.659 1.00 . B B . 319 GLN CG   1 1 
       15 24697 2 2 25 GLN H    H   0.866 -16.467  -1.707 1.00 . B B . 319 GLN H    1 1 
       15 24698 2 2 25 GLN HA   H  -1.568 -16.010  -2.912 1.00 . B B . 319 GLN HA   1 1 
       15 24699 2 2 25 GLN HB2  H   0.321 -18.326  -3.004 1.00 . B B . 319 GLN HB2  1 1 
       15 24700 2 2 25 GLN HB3  H  -1.233 -18.448  -3.818 1.00 . B B . 319 GLN HB3  1 1 
       15 24701 2 2 25 GLN HE21 H  -0.543 -17.344  -7.078 1.00 . B B . 319 GLN HE21 1 1 
       15 24702 2 2 25 GLN HE22 H   0.621 -18.519  -7.574 1.00 . B B . 319 GLN HE22 1 1 
       15 24703 2 2 25 GLN HG2  H  -0.713 -16.480  -5.145 1.00 . B B . 319 GLN HG2  1 1 
       15 24704 2 2 25 GLN HG3  H   0.827 -16.312  -4.310 1.00 . B B . 319 GLN HG3  1 1 
       15 24705 2 2 25 GLN N    N  -0.078 -16.291  -1.510 1.00 . B B . 319 GLN N    1 1 
       15 24706 2 2 25 GLN NE2  N   0.220 -17.932  -6.899 1.00 . B B . 319 GLN NE2  1 1 
       15 24707 2 2 25 GLN O    O  -3.361 -17.572  -2.031 1.00 . B B . 319 GLN O    1 1 
       15 24708 2 2 25 GLN OE1  O   1.699 -18.643  -5.365 1.00 . B B . 319 GLN OE1  1 1 
       15 24709 2 2 26 GLY C    C  -3.520 -18.122   1.225 1.00 . B B . 320 GLY C    1 1 
       15 24710 2 2 26 GLY CA   C  -2.774 -19.009   0.245 1.00 . B B . 320 GLY CA   1 1 
       15 24711 2 2 26 GLY H    H  -0.867 -18.250  -0.271 1.00 . B B . 320 GLY H    1 1 
       15 24712 2 2 26 GLY HA2  H  -3.488 -19.476  -0.419 1.00 . B B . 320 GLY HA2  1 1 
       15 24713 2 2 26 GLY HA3  H  -2.256 -19.779   0.797 1.00 . B B . 320 GLY HA3  1 1 
       15 24714 2 2 26 GLY N    N  -1.809 -18.268  -0.548 1.00 . B B . 320 GLY N    1 1 
       15 24715 2 2 26 GLY O    O  -4.541 -18.530   1.782 1.00 . B B . 320 GLY O    1 1 
       15 24716 2 2 27 GLN C    C  -4.325 -14.837   1.608 1.00 . B B . 321 GLN C    1 1 
       15 24717 2 2 27 GLN CA   C  -3.609 -15.957   2.358 1.00 . B B . 321 GLN CA   1 1 
       15 24718 2 2 27 GLN CB   C  -2.541 -15.339   3.257 1.00 . B B . 321 GLN CB   1 1 
       15 24719 2 2 27 GLN CD   C  -2.348 -17.326   4.816 1.00 . B B . 321 GLN CD   1 1 
       15 24720 2 2 27 GLN CG   C  -1.617 -16.342   3.917 1.00 . B B . 321 GLN CG   1 1 
       15 24721 2 2 27 GLN H    H  -2.185 -16.652   0.971 1.00 . B B . 321 GLN H    1 1 
       15 24722 2 2 27 GLN HA   H  -4.323 -16.484   2.971 1.00 . B B . 321 GLN HA   1 1 
       15 24723 2 2 27 GLN HB2  H  -1.937 -14.670   2.665 1.00 . B B . 321 GLN HB2  1 1 
       15 24724 2 2 27 GLN HB3  H  -3.029 -14.770   4.034 1.00 . B B . 321 GLN HB3  1 1 
       15 24725 2 2 27 GLN HE21 H  -1.362 -16.650   6.407 1.00 . B B . 321 GLN HE21 1 1 
       15 24726 2 2 27 GLN HE22 H  -2.493 -17.920   6.708 1.00 . B B . 321 GLN HE22 1 1 
       15 24727 2 2 27 GLN HG2  H  -1.099 -16.895   3.143 1.00 . B B . 321 GLN HG2  1 1 
       15 24728 2 2 27 GLN HG3  H  -0.903 -15.792   4.512 1.00 . B B . 321 GLN HG3  1 1 
       15 24729 2 2 27 GLN N    N  -3.003 -16.910   1.441 1.00 . B B . 321 GLN N    1 1 
       15 24730 2 2 27 GLN NE2  N  -2.036 -17.296   6.108 1.00 . B B . 321 GLN NE2  1 1 
       15 24731 2 2 27 GLN O    O  -3.786 -13.734   1.475 1.00 . B B . 321 GLN O    1 1 
       15 24732 2 2 27 GLN OE1  O  -3.185 -18.103   4.357 1.00 . B B . 321 GLN OE1  1 1 
       15 24733 2 2 28 PRO C    C  -6.672 -12.892   1.384 1.00 . B B . 322 PRO C    1 1 
       15 24734 2 2 28 PRO CA   C  -6.326 -14.042   0.437 1.00 . B B . 322 PRO CA   1 1 
       15 24735 2 2 28 PRO CB   C  -7.592 -14.773  -0.017 1.00 . B B . 322 PRO CB   1 1 
       15 24736 2 2 28 PRO CD   C  -6.312 -16.334   1.264 1.00 . B B . 322 PRO CD   1 1 
       15 24737 2 2 28 PRO CG   C  -7.717 -15.933   0.910 1.00 . B B . 322 PRO CG   1 1 
       15 24738 2 2 28 PRO HA   H  -5.790 -13.656  -0.420 1.00 . B B . 322 PRO HA   1 1 
       15 24739 2 2 28 PRO HB2  H  -8.441 -14.111   0.062 1.00 . B B . 322 PRO HB2  1 1 
       15 24740 2 2 28 PRO HB3  H  -7.476 -15.097  -1.041 1.00 . B B . 322 PRO HB3  1 1 
       15 24741 2 2 28 PRO HD2  H  -6.269 -16.706   2.277 1.00 . B B . 322 PRO HD2  1 1 
       15 24742 2 2 28 PRO HD3  H  -5.945 -17.075   0.570 1.00 . B B . 322 PRO HD3  1 1 
       15 24743 2 2 28 PRO HG2  H  -8.258 -15.638   1.796 1.00 . B B . 322 PRO HG2  1 1 
       15 24744 2 2 28 PRO HG3  H  -8.224 -16.748   0.412 1.00 . B B . 322 PRO HG3  1 1 
       15 24745 2 2 28 PRO N    N  -5.558 -15.075   1.133 1.00 . B B . 322 PRO N    1 1 
       15 24746 2 2 28 PRO O    O  -6.882 -11.760   0.951 1.00 . B B . 322 PRO O    1 1 
       15 24747 2 2 29 ASP C    C  -5.882 -11.198   3.860 1.00 . B B . 323 ASP C    1 1 
       15 24748 2 2 29 ASP CA   C  -7.010 -12.215   3.716 1.00 . B B . 323 ASP CA   1 1 
       15 24749 2 2 29 ASP CB   C  -7.263 -12.906   5.060 1.00 . B B . 323 ASP CB   1 1 
       15 24750 2 2 29 ASP CG   C  -8.424 -13.882   5.003 1.00 . B B . 323 ASP CG   1 1 
       15 24751 2 2 29 ASP H    H  -6.513 -14.119   2.967 1.00 . B B . 323 ASP H    1 1 
       15 24752 2 2 29 ASP HA   H  -7.909 -11.694   3.419 1.00 . B B . 323 ASP HA   1 1 
       15 24753 2 2 29 ASP HB2  H  -6.375 -13.449   5.349 1.00 . B B . 323 ASP HB2  1 1 
       15 24754 2 2 29 ASP HB3  H  -7.481 -12.157   5.806 1.00 . B B . 323 ASP HB3  1 1 
       15 24755 2 2 29 ASP N    N  -6.710 -13.201   2.687 1.00 . B B . 323 ASP N    1 1 
       15 24756 2 2 29 ASP O    O  -6.131 -10.043   4.198 1.00 . B B . 323 ASP O    1 1 
       15 24757 2 2 29 ASP OD1  O  -9.563 -13.438   4.742 1.00 . B B . 323 ASP OD1  1 1 
       15 24758 2 2 29 ASP OD2  O  -8.194 -15.092   5.215 1.00 . B B . 323 ASP OD2  1 1 
       15 24759 2 2 30 ILE C    C  -3.463  -9.759   2.568 1.00 . B B . 324 ILE C    1 1 
       15 24760 2 2 30 ILE CA   C  -3.492 -10.741   3.715 1.00 . B B . 324 ILE CA   1 1 
       15 24761 2 2 30 ILE CB   C  -2.188 -11.532   3.718 1.00 . B B . 324 ILE CB   1 1 
       15 24762 2 2 30 ILE CD1  C  -1.015 -13.411   4.937 1.00 . B B . 324 ILE CD1  1 1 
       15 24763 2 2 30 ILE CG1  C  -2.207 -12.511   4.894 1.00 . B B . 324 ILE CG1  1 1 
       15 24764 2 2 30 ILE CG2  C  -0.999 -10.573   3.769 1.00 . B B . 324 ILE CG2  1 1 
       15 24765 2 2 30 ILE H    H  -4.487 -12.562   3.331 1.00 . B B . 324 ILE H    1 1 
       15 24766 2 2 30 ILE HA   H  -3.565 -10.203   4.648 1.00 . B B . 324 ILE HA   1 1 
       15 24767 2 2 30 ILE HB   H  -2.130 -12.090   2.796 1.00 . B B . 324 ILE HB   1 1 
       15 24768 2 2 30 ILE HD11 H  -0.817 -13.766   3.936 1.00 . B B . 324 ILE HD11 1 1 
       15 24769 2 2 30 ILE HD12 H  -1.216 -14.246   5.588 1.00 . B B . 324 ILE HD12 1 1 
       15 24770 2 2 30 ILE HD13 H  -0.163 -12.860   5.300 1.00 . B B . 324 ILE HD13 1 1 
       15 24771 2 2 30 ILE HG12 H  -2.242 -11.962   5.821 1.00 . B B . 324 ILE HG12 1 1 
       15 24772 2 2 30 ILE HG13 H  -3.087 -13.141   4.814 1.00 . B B . 324 ILE HG13 1 1 
       15 24773 2 2 30 ILE HG21 H  -0.797 -10.193   2.767 1.00 . B B . 324 ILE HG21 1 1 
       15 24774 2 2 30 ILE HG22 H  -0.131 -11.092   4.141 1.00 . B B . 324 ILE HG22 1 1 
       15 24775 2 2 30 ILE HG23 H  -1.233  -9.743   4.426 1.00 . B B . 324 ILE HG23 1 1 
       15 24776 2 2 30 ILE N    N  -4.639 -11.627   3.606 1.00 . B B . 324 ILE N    1 1 
       15 24777 2 2 30 ILE O    O  -3.348  -8.552   2.768 1.00 . B B . 324 ILE O    1 1 
       15 24778 2 2 31 TYR C    C  -4.747  -8.505   0.202 1.00 . B B . 325 TYR C    1 1 
       15 24779 2 2 31 TYR CA   C  -3.566  -9.479   0.161 1.00 . B B . 325 TYR CA   1 1 
       15 24780 2 2 31 TYR CB   C  -3.645 -10.376  -1.075 1.00 . B B . 325 TYR CB   1 1 
       15 24781 2 2 31 TYR CD1  C  -1.774  -9.253  -2.344 1.00 . B B . 325 TYR CD1  1 1 
       15 24782 2 2 31 TYR CD2  C  -3.827  -9.677  -3.490 1.00 . B B . 325 TYR CD2  1 1 
       15 24783 2 2 31 TYR CE1  C  -1.246  -8.695  -3.502 1.00 . B B . 325 TYR CE1  1 1 
       15 24784 2 2 31 TYR CE2  C  -3.308  -9.122  -4.641 1.00 . B B . 325 TYR CE2  1 1 
       15 24785 2 2 31 TYR CG   C  -3.074  -9.751  -2.325 1.00 . B B . 325 TYR CG   1 1 
       15 24786 2 2 31 TYR CZ   C  -2.021  -8.635  -4.643 1.00 . B B . 325 TYR CZ   1 1 
       15 24787 2 2 31 TYR H    H  -3.653 -11.278   1.287 1.00 . B B . 325 TYR H    1 1 
       15 24788 2 2 31 TYR HA   H  -2.644  -8.917   0.140 1.00 . B B . 325 TYR HA   1 1 
       15 24789 2 2 31 TYR HB2  H  -3.102 -11.289  -0.884 1.00 . B B . 325 TYR HB2  1 1 
       15 24790 2 2 31 TYR HB3  H  -4.682 -10.616  -1.268 1.00 . B B . 325 TYR HB3  1 1 
       15 24791 2 2 31 TYR HD1  H  -1.175  -9.306  -1.433 1.00 . B B . 325 TYR HD1  1 1 
       15 24792 2 2 31 TYR HD2  H  -4.837 -10.059  -3.486 1.00 . B B . 325 TYR HD2  1 1 
       15 24793 2 2 31 TYR HE1  H  -0.234  -8.311  -3.514 1.00 . B B . 325 TYR HE1  1 1 
       15 24794 2 2 31 TYR HE2  H  -3.907  -9.073  -5.538 1.00 . B B . 325 TYR HE2  1 1 
       15 24795 2 2 31 TYR HH   H  -2.114  -8.219  -6.524 1.00 . B B . 325 TYR HH   1 1 
       15 24796 2 2 31 TYR N    N  -3.573 -10.297   1.363 1.00 . B B . 325 TYR N    1 1 
       15 24797 2 2 31 TYR O    O  -4.586  -7.313  -0.058 1.00 . B B . 325 TYR O    1 1 
       15 24798 2 2 31 TYR OH   O  -1.501  -8.089  -5.795 1.00 . B B . 325 TYR OH   1 1 
       15 24799 2 2 32 LYS C    C  -6.930  -7.127   1.787 1.00 . B B . 326 LYS C    1 1 
       15 24800 2 2 32 LYS CA   C  -7.128  -8.196   0.710 1.00 . B B . 326 LYS CA   1 1 
       15 24801 2 2 32 LYS CB   C  -8.336  -9.068   1.069 1.00 . B B . 326 LYS CB   1 1 
       15 24802 2 2 32 LYS CD   C  -9.877  -9.038  -0.920 1.00 . B B . 326 LYS CD   1 1 
       15 24803 2 2 32 LYS CE   C -10.448  -9.837  -2.083 1.00 . B B . 326 LYS CE   1 1 
       15 24804 2 2 32 LYS CG   C  -8.898  -9.866  -0.098 1.00 . B B . 326 LYS CG   1 1 
       15 24805 2 2 32 LYS H    H  -5.976  -9.972   0.803 1.00 . B B . 326 LYS H    1 1 
       15 24806 2 2 32 LYS HA   H  -7.308  -7.712  -0.239 1.00 . B B . 326 LYS HA   1 1 
       15 24807 2 2 32 LYS HB2  H  -8.044  -9.764   1.841 1.00 . B B . 326 LYS HB2  1 1 
       15 24808 2 2 32 LYS HB3  H  -9.121  -8.432   1.453 1.00 . B B . 326 LYS HB3  1 1 
       15 24809 2 2 32 LYS HD2  H -10.688  -8.722  -0.281 1.00 . B B . 326 LYS HD2  1 1 
       15 24810 2 2 32 LYS HD3  H  -9.362  -8.171  -1.308 1.00 . B B . 326 LYS HD3  1 1 
       15 24811 2 2 32 LYS HE2  H -11.186  -9.231  -2.587 1.00 . B B . 326 LYS HE2  1 1 
       15 24812 2 2 32 LYS HE3  H  -9.648 -10.074  -2.769 1.00 . B B . 326 LYS HE3  1 1 
       15 24813 2 2 32 LYS HG2  H  -8.084 -10.177  -0.734 1.00 . B B . 326 LYS HG2  1 1 
       15 24814 2 2 32 LYS HG3  H  -9.410 -10.736   0.287 1.00 . B B . 326 LYS HG3  1 1 
       15 24815 2 2 32 LYS HZ1  H -11.549 -10.969  -0.707 1.00 . B B . 326 LYS HZ1  1 1 
       15 24816 2 2 32 LYS HZ2  H -10.382 -11.858  -1.548 1.00 . B B . 326 LYS HZ2  1 1 
       15 24817 2 2 32 LYS HZ3  H -11.814 -11.403  -2.322 1.00 . B B . 326 LYS HZ3  1 1 
       15 24818 2 2 32 LYS N    N  -5.924  -9.020   0.577 1.00 . B B . 326 LYS N    1 1 
       15 24819 2 2 32 LYS NZ   N -11.094 -11.105  -1.633 1.00 . B B . 326 LYS NZ   1 1 
       15 24820 2 2 32 LYS O    O  -7.135  -5.938   1.539 1.00 . B B . 326 LYS O    1 1 
       15 24821 2 2 33 ALA C    C  -5.260  -5.610   3.797 1.00 . B B . 327 ALA C    1 1 
       15 24822 2 2 33 ALA CA   C  -6.302  -6.674   4.120 1.00 . B B . 327 ALA CA   1 1 
       15 24823 2 2 33 ALA CB   C  -5.870  -7.469   5.346 1.00 . B B . 327 ALA CB   1 1 
       15 24824 2 2 33 ALA H    H  -6.389  -8.533   3.108 1.00 . B B . 327 ALA H    1 1 
       15 24825 2 2 33 ALA HA   H  -7.239  -6.187   4.350 1.00 . B B . 327 ALA HA   1 1 
       15 24826 2 2 33 ALA HB1  H  -5.679  -6.791   6.165 1.00 . B B . 327 ALA HB1  1 1 
       15 24827 2 2 33 ALA HB2  H  -4.968  -8.021   5.118 1.00 . B B . 327 ALA HB2  1 1 
       15 24828 2 2 33 ALA HB3  H  -6.653  -8.157   5.623 1.00 . B B . 327 ALA HB3  1 1 
       15 24829 2 2 33 ALA N    N  -6.531  -7.571   2.984 1.00 . B B . 327 ALA N    1 1 
       15 24830 2 2 33 ALA O    O  -5.505  -4.423   3.991 1.00 . B B . 327 ALA O    1 1 
       15 24831 2 2 34 PHE C    C  -3.519  -4.000   2.064 1.00 . B B . 328 PHE C    1 1 
       15 24832 2 2 34 PHE CA   C  -3.010  -5.134   2.950 1.00 . B B . 328 PHE CA   1 1 
       15 24833 2 2 34 PHE CB   C  -1.892  -5.919   2.250 1.00 . B B . 328 PHE CB   1 1 
       15 24834 2 2 34 PHE CD1  C  -0.827  -4.308   0.642 1.00 . B B . 328 PHE CD1  1 1 
       15 24835 2 2 34 PHE CD2  C   0.460  -5.082   2.492 1.00 . B B . 328 PHE CD2  1 1 
       15 24836 2 2 34 PHE CE1  C   0.243  -3.549   0.212 1.00 . B B . 328 PHE CE1  1 1 
       15 24837 2 2 34 PHE CE2  C   1.533  -4.323   2.069 1.00 . B B . 328 PHE CE2  1 1 
       15 24838 2 2 34 PHE CG   C  -0.730  -5.084   1.785 1.00 . B B . 328 PHE CG   1 1 
       15 24839 2 2 34 PHE CZ   C   1.425  -3.557   0.927 1.00 . B B . 328 PHE CZ   1 1 
       15 24840 2 2 34 PHE H    H  -3.973  -7.008   3.170 1.00 . B B . 328 PHE H    1 1 
       15 24841 2 2 34 PHE HA   H  -2.623  -4.709   3.867 1.00 . B B . 328 PHE HA   1 1 
       15 24842 2 2 34 PHE HB2  H  -1.508  -6.662   2.933 1.00 . B B . 328 PHE HB2  1 1 
       15 24843 2 2 34 PHE HB3  H  -2.306  -6.419   1.386 1.00 . B B . 328 PHE HB3  1 1 
       15 24844 2 2 34 PHE HD1  H  -1.750  -4.301   0.081 1.00 . B B . 328 PHE HD1  1 1 
       15 24845 2 2 34 PHE HD2  H   0.546  -5.682   3.386 1.00 . B B . 328 PHE HD2  1 1 
       15 24846 2 2 34 PHE HE1  H   0.156  -2.948  -0.681 1.00 . B B . 328 PHE HE1  1 1 
       15 24847 2 2 34 PHE HE2  H   2.456  -4.331   2.629 1.00 . B B . 328 PHE HE2  1 1 
       15 24848 2 2 34 PHE HZ   H   2.264  -2.964   0.593 1.00 . B B . 328 PHE HZ   1 1 
       15 24849 2 2 34 PHE N    N  -4.101  -6.045   3.302 1.00 . B B . 328 PHE N    1 1 
       15 24850 2 2 34 PHE O    O  -3.272  -2.829   2.352 1.00 . B B . 328 PHE O    1 1 
       15 24851 2 2 35 LEU C    C  -5.757  -2.412   0.865 1.00 . B B . 329 LEU C    1 1 
       15 24852 2 2 35 LEU CA   C  -4.806  -3.340   0.106 1.00 . B B . 329 LEU CA   1 1 
       15 24853 2 2 35 LEU CB   C  -5.527  -4.002  -1.072 1.00 . B B . 329 LEU CB   1 1 
       15 24854 2 2 35 LEU CD1  C  -5.449  -5.445  -3.124 1.00 . B B . 329 LEU CD1  1 1 
       15 24855 2 2 35 LEU CD2  C  -3.511  -3.956  -2.574 1.00 . B B . 329 LEU CD2  1 1 
       15 24856 2 2 35 LEU CG   C  -4.628  -4.822  -2.004 1.00 . B B . 329 LEU CG   1 1 
       15 24857 2 2 35 LEU H    H  -4.427  -5.295   0.834 1.00 . B B . 329 LEU H    1 1 
       15 24858 2 2 35 LEU HA   H  -3.984  -2.752  -0.272 1.00 . B B . 329 LEU HA   1 1 
       15 24859 2 2 35 LEU HB2  H  -6.293  -4.654  -0.678 1.00 . B B . 329 LEU HB2  1 1 
       15 24860 2 2 35 LEU HB3  H  -6.001  -3.229  -1.657 1.00 . B B . 329 LEU HB3  1 1 
       15 24861 2 2 35 LEU HD11 H  -6.211  -4.748  -3.442 1.00 . B B . 329 LEU HD11 1 1 
       15 24862 2 2 35 LEU HD12 H  -5.916  -6.351  -2.767 1.00 . B B . 329 LEU HD12 1 1 
       15 24863 2 2 35 LEU HD13 H  -4.803  -5.677  -3.957 1.00 . B B . 329 LEU HD13 1 1 
       15 24864 2 2 35 LEU HD21 H  -3.935  -3.205  -3.224 1.00 . B B . 329 LEU HD21 1 1 
       15 24865 2 2 35 LEU HD22 H  -2.828  -4.574  -3.135 1.00 . B B . 329 LEU HD22 1 1 
       15 24866 2 2 35 LEU HD23 H  -2.980  -3.473  -1.764 1.00 . B B . 329 LEU HD23 1 1 
       15 24867 2 2 35 LEU HG   H  -4.175  -5.624  -1.440 1.00 . B B . 329 LEU HG   1 1 
       15 24868 2 2 35 LEU N    N  -4.247  -4.346   1.004 1.00 . B B . 329 LEU N    1 1 
       15 24869 2 2 35 LEU O    O  -5.602  -1.192   0.832 1.00 . B B . 329 LEU O    1 1 
       15 24870 2 2 36 GLU C    C  -7.024  -1.339   3.372 1.00 . B B . 330 GLU C    1 1 
       15 24871 2 2 36 GLU CA   C  -7.713  -2.243   2.344 1.00 . B B . 330 GLU CA   1 1 
       15 24872 2 2 36 GLU CB   C  -8.680  -3.194   3.054 1.00 . B B . 330 GLU CB   1 1 
       15 24873 2 2 36 GLU CD   C -10.365  -5.086   2.805 1.00 . B B . 330 GLU CD   1 1 
       15 24874 2 2 36 GLU CG   C  -9.526  -4.028   2.101 1.00 . B B . 330 GLU CG   1 1 
       15 24875 2 2 36 GLU H    H  -6.793  -3.984   1.552 1.00 . B B . 330 GLU H    1 1 
       15 24876 2 2 36 GLU HA   H  -8.272  -1.622   1.660 1.00 . B B . 330 GLU HA   1 1 
       15 24877 2 2 36 GLU HB2  H  -8.110  -3.866   3.679 1.00 . B B . 330 GLU HB2  1 1 
       15 24878 2 2 36 GLU HB3  H  -9.344  -2.614   3.678 1.00 . B B . 330 GLU HB3  1 1 
       15 24879 2 2 36 GLU HG2  H -10.192  -3.369   1.565 1.00 . B B . 330 GLU HG2  1 1 
       15 24880 2 2 36 GLU HG3  H  -8.871  -4.521   1.398 1.00 . B B . 330 GLU HG3  1 1 
       15 24881 2 2 36 GLU N    N  -6.733  -3.005   1.560 1.00 . B B . 330 GLU N    1 1 
       15 24882 2 2 36 GLU O    O  -7.498  -0.238   3.653 1.00 . B B . 330 GLU O    1 1 
       15 24883 2 2 36 GLU OE1  O -10.298  -5.184   4.051 1.00 . B B . 330 GLU OE1  1 1 
       15 24884 2 2 36 GLU OE2  O -11.089  -5.824   2.104 1.00 . B B . 330 GLU OE2  1 1 
       15 24885 2 2 37 ILE C    C  -4.695   0.290   4.279 1.00 . B B . 331 ILE C    1 1 
       15 24886 2 2 37 ILE CA   C  -5.123  -1.042   4.889 1.00 . B B . 331 ILE CA   1 1 
       15 24887 2 2 37 ILE CB   C  -3.880  -1.841   5.343 1.00 . B B . 331 ILE CB   1 1 
       15 24888 2 2 37 ILE CD1  C  -3.192  -3.973   6.535 1.00 . B B . 331 ILE CD1  1 1 
       15 24889 2 2 37 ILE CG1  C  -4.300  -2.984   6.266 1.00 . B B . 331 ILE CG1  1 1 
       15 24890 2 2 37 ILE CG2  C  -2.861  -0.944   6.032 1.00 . B B . 331 ILE CG2  1 1 
       15 24891 2 2 37 ILE H    H  -5.562  -2.686   3.632 1.00 . B B . 331 ILE H    1 1 
       15 24892 2 2 37 ILE HA   H  -5.746  -0.863   5.750 1.00 . B B . 331 ILE HA   1 1 
       15 24893 2 2 37 ILE HB   H  -3.412  -2.257   4.466 1.00 . B B . 331 ILE HB   1 1 
       15 24894 2 2 37 ILE HD11 H  -2.282  -3.439   6.762 1.00 . B B . 331 ILE HD11 1 1 
       15 24895 2 2 37 ILE HD12 H  -3.040  -4.588   5.662 1.00 . B B . 331 ILE HD12 1 1 
       15 24896 2 2 37 ILE HD13 H  -3.463  -4.597   7.373 1.00 . B B . 331 ILE HD13 1 1 
       15 24897 2 2 37 ILE HG12 H  -4.613  -2.574   7.215 1.00 . B B . 331 ILE HG12 1 1 
       15 24898 2 2 37 ILE HG13 H  -5.124  -3.517   5.822 1.00 . B B . 331 ILE HG13 1 1 
       15 24899 2 2 37 ILE HG21 H  -1.944  -0.946   5.462 1.00 . B B . 331 ILE HG21 1 1 
       15 24900 2 2 37 ILE HG22 H  -2.668  -1.315   7.026 1.00 . B B . 331 ILE HG22 1 1 
       15 24901 2 2 37 ILE HG23 H  -3.246   0.063   6.092 1.00 . B B . 331 ILE HG23 1 1 
       15 24902 2 2 37 ILE N    N  -5.895  -1.807   3.912 1.00 . B B . 331 ILE N    1 1 
       15 24903 2 2 37 ILE O    O  -4.977   1.360   4.823 1.00 . B B . 331 ILE O    1 1 
       15 24904 2 2 38 LEU C    C  -4.755   2.216   1.940 1.00 . B B . 332 LEU C    1 1 
       15 24905 2 2 38 LEU CA   C  -3.569   1.368   2.389 1.00 . B B . 332 LEU CA   1 1 
       15 24906 2 2 38 LEU CB   C  -2.781   0.918   1.164 1.00 . B B . 332 LEU CB   1 1 
       15 24907 2 2 38 LEU CD1  C  -1.335  -0.816   0.107 1.00 . B B . 332 LEU CD1  1 1 
       15 24908 2 2 38 LEU CD2  C  -0.571   0.345   2.183 1.00 . B B . 332 LEU CD2  1 1 
       15 24909 2 2 38 LEU CG   C  -1.765  -0.192   1.418 1.00 . B B . 332 LEU CG   1 1 
       15 24910 2 2 38 LEU H    H  -3.869  -0.692   2.754 1.00 . B B . 332 LEU H    1 1 
       15 24911 2 2 38 LEU HA   H  -2.932   1.953   3.034 1.00 . B B . 332 LEU HA   1 1 
       15 24912 2 2 38 LEU HB2  H  -3.481   0.573   0.422 1.00 . B B . 332 LEU HB2  1 1 
       15 24913 2 2 38 LEU HB3  H  -2.254   1.773   0.767 1.00 . B B . 332 LEU HB3  1 1 
       15 24914 2 2 38 LEU HD11 H  -2.050  -1.577  -0.174 1.00 . B B . 332 LEU HD11 1 1 
       15 24915 2 2 38 LEU HD12 H  -0.357  -1.258   0.222 1.00 . B B . 332 LEU HD12 1 1 
       15 24916 2 2 38 LEU HD13 H  -1.301  -0.056  -0.657 1.00 . B B . 332 LEU HD13 1 1 
       15 24917 2 2 38 LEU HD21 H  -0.255  -0.387   2.912 1.00 . B B . 332 LEU HD21 1 1 
       15 24918 2 2 38 LEU HD22 H  -0.852   1.257   2.687 1.00 . B B . 332 LEU HD22 1 1 
       15 24919 2 2 38 LEU HD23 H   0.239   0.544   1.497 1.00 . B B . 332 LEU HD23 1 1 
       15 24920 2 2 38 LEU HG   H  -2.225  -0.964   2.016 1.00 . B B . 332 LEU HG   1 1 
       15 24921 2 2 38 LEU N    N  -4.034   0.199   3.129 1.00 . B B . 332 LEU N    1 1 
       15 24922 2 2 38 LEU O    O  -4.744   3.439   2.064 1.00 . B B . 332 LEU O    1 1 
       15 24923 2 2 39 HIS C    C  -7.609   3.121   1.975 1.00 . B B . 333 HIS C    1 1 
       15 24924 2 2 39 HIS CA   C  -6.981   2.217   0.909 1.00 . B B . 333 HIS CA   1 1 
       15 24925 2 2 39 HIS CB   C  -8.012   1.194   0.421 1.00 . B B . 333 HIS CB   1 1 
       15 24926 2 2 39 HIS CD2  C  -7.498  -0.682  -1.292 1.00 . B B . 333 HIS CD2  1 1 
       15 24927 2 2 39 HIS CE1  C  -7.250   0.566  -3.075 1.00 . B B . 333 HIS CE1  1 1 
       15 24928 2 2 39 HIS CG   C  -7.685   0.602  -0.916 1.00 . B B . 333 HIS CG   1 1 
       15 24929 2 2 39 HIS H    H  -5.697   0.565   1.318 1.00 . B B . 333 HIS H    1 1 
       15 24930 2 2 39 HIS HA   H  -6.684   2.832   0.072 1.00 . B B . 333 HIS HA   1 1 
       15 24931 2 2 39 HIS HB2  H  -8.071   0.387   1.134 1.00 . B B . 333 HIS HB2  1 1 
       15 24932 2 2 39 HIS HB3  H  -8.977   1.672   0.348 1.00 . B B . 333 HIS HB3  1 1 
       15 24933 2 2 39 HIS HD1  H  -7.598   2.336  -2.111 1.00 . B B . 333 HIS HD1  1 1 
       15 24934 2 2 39 HIS HD2  H  -7.549  -1.549  -0.651 1.00 . B B . 333 HIS HD2  1 1 
       15 24935 2 2 39 HIS HE1  H  -7.075   0.881  -4.094 1.00 . B B . 333 HIS HE1  1 1 
       15 24936 2 2 39 HIS HE2  H  -6.937  -1.455  -3.161 1.00 . B B . 333 HIS HE2  1 1 
       15 24937 2 2 39 HIS N    N  -5.772   1.544   1.401 1.00 . B B . 333 HIS N    1 1 
       15 24938 2 2 39 HIS ND1  N  -7.523   1.360  -2.056 1.00 . B B . 333 HIS ND1  1 1 
       15 24939 2 2 39 HIS NE2  N  -7.228  -0.679  -2.638 1.00 . B B . 333 HIS NE2  1 1 
       15 24940 2 2 39 HIS O    O  -8.072   4.218   1.659 1.00 . B B . 333 HIS O    1 1 
       15 24941 2 2 40 THR C    C  -7.403   4.792   4.445 1.00 . B B . 334 THR C    1 1 
       15 24942 2 2 40 THR CA   C  -8.163   3.473   4.332 1.00 . B B . 334 THR CA   1 1 
       15 24943 2 2 40 THR CB   C  -8.080   2.698   5.657 1.00 . B B . 334 THR CB   1 1 
       15 24944 2 2 40 THR CG2  C  -8.475   3.514   6.876 1.00 . B B . 334 THR CG2  1 1 
       15 24945 2 2 40 THR H    H  -7.211   1.797   3.434 1.00 . B B . 334 THR H    1 1 
       15 24946 2 2 40 THR HA   H  -9.198   3.680   4.105 1.00 . B B . 334 THR HA   1 1 
       15 24947 2 2 40 THR HB   H  -7.061   2.367   5.800 1.00 . B B . 334 THR HB   1 1 
       15 24948 2 2 40 THR HG1  H  -8.381   0.777   5.417 1.00 . B B . 334 THR HG1  1 1 
       15 24949 2 2 40 THR HG21 H  -8.403   2.897   7.763 1.00 . B B . 334 THR HG21 1 1 
       15 24950 2 2 40 THR HG22 H  -9.488   3.868   6.765 1.00 . B B . 334 THR HG22 1 1 
       15 24951 2 2 40 THR HG23 H  -7.806   4.360   6.981 1.00 . B B . 334 THR HG23 1 1 
       15 24952 2 2 40 THR N    N  -7.607   2.673   3.235 1.00 . B B . 334 THR N    1 1 
       15 24953 2 2 40 THR O    O  -7.998   5.853   4.630 1.00 . B B . 334 THR O    1 1 
       15 24954 2 2 40 THR OG1  O  -8.912   1.552   5.620 1.00 . B B . 334 THR OG1  1 1 
       15 24955 2 2 41 TYR C    C  -5.635   6.950   3.378 1.00 . B B . 335 TYR C    1 1 
       15 24956 2 2 41 TYR CA   C  -5.193   5.861   4.363 1.00 . B B . 335 TYR CA   1 1 
       15 24957 2 2 41 TYR CB   C  -3.772   5.388   4.054 1.00 . B B . 335 TYR CB   1 1 
       15 24958 2 2 41 TYR CD1  C  -2.708   7.510   3.189 1.00 . B B . 335 TYR CD1  1 1 
       15 24959 2 2 41 TYR CD2  C  -1.666   6.371   4.997 1.00 . B B . 335 TYR CD2  1 1 
       15 24960 2 2 41 TYR CE1  C  -1.705   8.456   3.200 1.00 . B B . 335 TYR CE1  1 1 
       15 24961 2 2 41 TYR CE2  C  -0.663   7.314   5.019 1.00 . B B . 335 TYR CE2  1 1 
       15 24962 2 2 41 TYR CG   C  -2.704   6.453   4.087 1.00 . B B . 335 TYR CG   1 1 
       15 24963 2 2 41 TYR CZ   C  -0.683   8.353   4.116 1.00 . B B . 335 TYR CZ   1 1 
       15 24964 2 2 41 TYR H    H  -5.686   3.821   4.145 1.00 . B B . 335 TYR H    1 1 
       15 24965 2 2 41 TYR HA   H  -5.219   6.262   5.364 1.00 . B B . 335 TYR HA   1 1 
       15 24966 2 2 41 TYR HB2  H  -3.495   4.633   4.773 1.00 . B B . 335 TYR HB2  1 1 
       15 24967 2 2 41 TYR HB3  H  -3.762   4.948   3.070 1.00 . B B . 335 TYR HB3  1 1 
       15 24968 2 2 41 TYR HD1  H  -3.510   7.589   2.472 1.00 . B B . 335 TYR HD1  1 1 
       15 24969 2 2 41 TYR HD2  H  -1.657   5.558   5.708 1.00 . B B . 335 TYR HD2  1 1 
       15 24970 2 2 41 TYR HE1  H  -1.724   9.266   2.493 1.00 . B B . 335 TYR HE1  1 1 
       15 24971 2 2 41 TYR HE2  H   0.137   7.223   5.728 1.00 . B B . 335 TYR HE2  1 1 
       15 24972 2 2 41 TYR HH   H   0.126   9.961   4.794 1.00 . B B . 335 TYR HH   1 1 
       15 24973 2 2 41 TYR N    N  -6.082   4.704   4.306 1.00 . B B . 335 TYR N    1 1 
       15 24974 2 2 41 TYR O    O  -5.944   8.067   3.788 1.00 . B B . 335 TYR O    1 1 
       15 24975 2 2 41 TYR OH   O   0.322   9.294   4.133 1.00 . B B . 335 TYR OH   1 1 
       15 24976 2 2 42 GLN C    C  -7.386   8.250   1.332 1.00 . B B . 336 GLN C    1 1 
       15 24977 2 2 42 GLN CA   C  -6.055   7.562   1.029 1.00 . B B . 336 GLN CA   1 1 
       15 24978 2 2 42 GLN CB   C  -6.153   6.857  -0.330 1.00 . B B . 336 GLN CB   1 1 
       15 24979 2 2 42 GLN CD   C  -4.008   7.797  -1.299 1.00 . B B . 336 GLN CD   1 1 
       15 24980 2 2 42 GLN CG   C  -4.812   6.547  -0.977 1.00 . B B . 336 GLN CG   1 1 
       15 24981 2 2 42 GLN H    H  -5.398   5.703   1.823 1.00 . B B . 336 GLN H    1 1 
       15 24982 2 2 42 GLN HA   H  -5.287   8.318   0.970 1.00 . B B . 336 GLN HA   1 1 
       15 24983 2 2 42 GLN HB2  H  -6.685   5.926  -0.198 1.00 . B B . 336 GLN HB2  1 1 
       15 24984 2 2 42 GLN HB3  H  -6.716   7.486  -1.005 1.00 . B B . 336 GLN HB3  1 1 
       15 24985 2 2 42 GLN HE21 H  -4.233   7.477  -3.252 1.00 . B B . 336 GLN HE21 1 1 
       15 24986 2 2 42 GLN HE22 H  -3.323   8.880  -2.821 1.00 . B B . 336 GLN HE22 1 1 
       15 24987 2 2 42 GLN HG2  H  -4.238   5.933  -0.304 1.00 . B B . 336 GLN HG2  1 1 
       15 24988 2 2 42 GLN HG3  H  -4.988   6.004  -1.895 1.00 . B B . 336 GLN HG3  1 1 
       15 24989 2 2 42 GLN N    N  -5.658   6.612   2.081 1.00 . B B . 336 GLN N    1 1 
       15 24990 2 2 42 GLN NE2  N  -3.837   8.079  -2.588 1.00 . B B . 336 GLN NE2  1 1 
       15 24991 2 2 42 GLN O    O  -7.515   9.461   1.146 1.00 . B B . 336 GLN O    1 1 
       15 24992 2 2 42 GLN OE1  O  -3.553   8.507  -0.401 1.00 . B B . 336 GLN OE1  1 1 
       15 24993 2 2 43 LYS C    C  -9.626   9.120   3.144 1.00 . B B . 337 LYS C    1 1 
       15 24994 2 2 43 LYS CA   C  -9.697   8.021   2.084 1.00 . B B . 337 LYS CA   1 1 
       15 24995 2 2 43 LYS CB   C -10.648   6.912   2.546 1.00 . B B . 337 LYS CB   1 1 
       15 24996 2 2 43 LYS CD   C -11.970   4.853   1.943 1.00 . B B . 337 LYS CD   1 1 
       15 24997 2 2 43 LYS CE   C -11.458   4.056   3.134 1.00 . B B . 337 LYS CE   1 1 
       15 24998 2 2 43 LYS CG   C -10.950   5.879   1.470 1.00 . B B . 337 LYS CG   1 1 
       15 24999 2 2 43 LYS H    H  -8.215   6.515   1.897 1.00 . B B . 337 LYS H    1 1 
       15 25000 2 2 43 LYS HA   H -10.087   8.452   1.174 1.00 . B B . 337 LYS HA   1 1 
       15 25001 2 2 43 LYS HB2  H -10.206   6.404   3.389 1.00 . B B . 337 LYS HB2  1 1 
       15 25002 2 2 43 LYS HB3  H -11.581   7.361   2.856 1.00 . B B . 337 LYS HB3  1 1 
       15 25003 2 2 43 LYS HD2  H -12.875   5.367   2.229 1.00 . B B . 337 LYS HD2  1 1 
       15 25004 2 2 43 LYS HD3  H -12.182   4.173   1.131 1.00 . B B . 337 LYS HD3  1 1 
       15 25005 2 2 43 LYS HE2  H -10.554   3.542   2.845 1.00 . B B . 337 LYS HE2  1 1 
       15 25006 2 2 43 LYS HE3  H -11.240   4.740   3.941 1.00 . B B . 337 LYS HE3  1 1 
       15 25007 2 2 43 LYS HG2  H -11.343   6.385   0.600 1.00 . B B . 337 LYS HG2  1 1 
       15 25008 2 2 43 LYS HG3  H -10.034   5.370   1.208 1.00 . B B . 337 LYS HG3  1 1 
       15 25009 2 2 43 LYS HZ1  H -12.308   2.147   3.116 1.00 . B B . 337 LYS HZ1  1 1 
       15 25010 2 2 43 LYS HZ2  H -13.421   3.387   3.412 1.00 . B B . 337 LYS HZ2  1 1 
       15 25011 2 2 43 LYS HZ3  H -12.351   2.902   4.629 1.00 . B B . 337 LYS HZ3  1 1 
       15 25012 2 2 43 LYS N    N  -8.374   7.475   1.780 1.00 . B B . 337 LYS N    1 1 
       15 25013 2 2 43 LYS NZ   N -12.454   3.053   3.605 1.00 . B B . 337 LYS NZ   1 1 
       15 25014 2 2 43 LYS O    O -10.183  10.199   2.954 1.00 . B B . 337 LYS O    1 1 
       15 25015 2 2 44 GLU C    C  -8.133  11.096   4.879 1.00 . B B . 338 GLU C    1 1 
       15 25016 2 2 44 GLU CA   C  -8.816   9.810   5.348 1.00 . B B . 338 GLU CA   1 1 
       15 25017 2 2 44 GLU CB   C  -8.048   9.198   6.524 1.00 . B B . 338 GLU CB   1 1 
       15 25018 2 2 44 GLU CD   C -10.056   7.865   7.383 1.00 . B B . 338 GLU CD   1 1 
       15 25019 2 2 44 GLU CG   C  -8.588   7.843   6.976 1.00 . B B . 338 GLU CG   1 1 
       15 25020 2 2 44 GLU H    H  -8.527   7.958   4.348 1.00 . B B . 338 GLU H    1 1 
       15 25021 2 2 44 GLU HA   H  -9.815  10.063   5.679 1.00 . B B . 338 GLU HA   1 1 
       15 25022 2 2 44 GLU HB2  H  -7.014   9.070   6.237 1.00 . B B . 338 GLU HB2  1 1 
       15 25023 2 2 44 GLU HB3  H  -8.097   9.875   7.363 1.00 . B B . 338 GLU HB3  1 1 
       15 25024 2 2 44 GLU HG2  H  -8.474   7.142   6.168 1.00 . B B . 338 GLU HG2  1 1 
       15 25025 2 2 44 GLU HG3  H  -8.006   7.507   7.820 1.00 . B B . 338 GLU HG3  1 1 
       15 25026 2 2 44 GLU N    N  -8.947   8.839   4.257 1.00 . B B . 338 GLU N    1 1 
       15 25027 2 2 44 GLU O    O  -8.522  12.191   5.293 1.00 . B B . 338 GLU O    1 1 
       15 25028 2 2 44 GLU OE1  O -10.633   8.967   7.522 1.00 . B B . 338 GLU OE1  1 1 
       15 25029 2 2 44 GLU OE2  O -10.626   6.772   7.581 1.00 . B B . 338 GLU OE2  1 1 
       15 25030 2 2 45 GLN C    C  -7.401  13.033   2.735 1.00 . B B . 339 GLN C    1 1 
       15 25031 2 2 45 GLN CA   C  -6.419  12.140   3.479 1.00 . B B . 339 GLN CA   1 1 
       15 25032 2 2 45 GLN CB   C  -5.295  11.728   2.522 1.00 . B B . 339 GLN CB   1 1 
       15 25033 2 2 45 GLN CD   C  -3.683  11.067   4.357 1.00 . B B . 339 GLN CD   1 1 
       15 25034 2 2 45 GLN CG   C  -4.376  10.654   3.071 1.00 . B B . 339 GLN CG   1 1 
       15 25035 2 2 45 GLN H    H  -6.867  10.074   3.701 1.00 . B B . 339 GLN H    1 1 
       15 25036 2 2 45 GLN HA   H  -6.001  12.686   4.312 1.00 . B B . 339 GLN HA   1 1 
       15 25037 2 2 45 GLN HB2  H  -5.735  11.357   1.608 1.00 . B B . 339 GLN HB2  1 1 
       15 25038 2 2 45 GLN HB3  H  -4.698  12.599   2.294 1.00 . B B . 339 GLN HB3  1 1 
       15 25039 2 2 45 GLN HE21 H  -4.523   9.548   5.334 1.00 . B B . 339 GLN HE21 1 1 
       15 25040 2 2 45 GLN HE22 H  -3.484  10.562   6.272 1.00 . B B . 339 GLN HE22 1 1 
       15 25041 2 2 45 GLN HG2  H  -4.965   9.775   3.262 1.00 . B B . 339 GLN HG2  1 1 
       15 25042 2 2 45 GLN HG3  H  -3.627  10.430   2.329 1.00 . B B . 339 GLN HG3  1 1 
       15 25043 2 2 45 GLN N    N  -7.127  10.968   4.006 1.00 . B B . 339 GLN N    1 1 
       15 25044 2 2 45 GLN NE2  N  -3.920  10.317   5.430 1.00 . B B . 339 GLN NE2  1 1 
       15 25045 2 2 45 GLN O    O  -7.512  14.228   3.015 1.00 . B B . 339 GLN O    1 1 
       15 25046 2 2 45 GLN OE1  O  -2.939  12.048   4.388 1.00 . B B . 339 GLN OE1  1 1 
       15 25047 2 2 46 ARG C    C -10.245  13.664   1.875 1.00 . B B . 340 ARG C    1 1 
       15 25048 2 2 46 ARG CA   C  -9.113  13.138   0.992 1.00 . B B . 340 ARG CA   1 1 
       15 25049 2 2 46 ARG CB   C  -9.676  12.228  -0.104 1.00 . B B . 340 ARG CB   1 1 
       15 25050 2 2 46 ARG CD   C  -9.246  10.924  -2.214 1.00 . B B . 340 ARG CD   1 1 
       15 25051 2 2 46 ARG CG   C  -8.642  11.814  -1.140 1.00 . B B . 340 ARG CG   1 1 
       15 25052 2 2 46 ARG CZ   C  -8.536   9.780  -4.290 1.00 . B B . 340 ARG CZ   1 1 
       15 25053 2 2 46 ARG H    H  -7.973  11.466   1.632 1.00 . B B . 340 ARG H    1 1 
       15 25054 2 2 46 ARG HA   H  -8.620  13.980   0.528 1.00 . B B . 340 ARG HA   1 1 
       15 25055 2 2 46 ARG HB2  H -10.073  11.335   0.354 1.00 . B B . 340 ARG HB2  1 1 
       15 25056 2 2 46 ARG HB3  H -10.476  12.748  -0.612 1.00 . B B . 340 ARG HB3  1 1 
       15 25057 2 2 46 ARG HD2  H  -9.622  10.025  -1.749 1.00 . B B . 340 ARG HD2  1 1 
       15 25058 2 2 46 ARG HD3  H -10.061  11.454  -2.685 1.00 . B B . 340 ARG HD3  1 1 
       15 25059 2 2 46 ARG HE   H  -7.355  10.907  -3.137 1.00 . B B . 340 ARG HE   1 1 
       15 25060 2 2 46 ARG HG2  H  -8.240  12.702  -1.606 1.00 . B B . 340 ARG HG2  1 1 
       15 25061 2 2 46 ARG HG3  H  -7.847  11.276  -0.643 1.00 . B B . 340 ARG HG3  1 1 
       15 25062 2 2 46 ARG HH11 H -10.482   9.481  -3.807 1.00 . B B . 340 ARG HH11 1 1 
       15 25063 2 2 46 ARG HH12 H  -9.951   8.700  -5.257 1.00 . B B . 340 ARG HH12 1 1 
       15 25064 2 2 46 ARG HH21 H  -6.661   9.877  -5.049 1.00 . B B . 340 ARG HH21 1 1 
       15 25065 2 2 46 ARG HH22 H  -7.782   8.923  -5.963 1.00 . B B . 340 ARG HH22 1 1 
       15 25066 2 2 46 ARG N    N  -8.117  12.426   1.790 1.00 . B B . 340 ARG N    1 1 
       15 25067 2 2 46 ARG NE   N  -8.265  10.556  -3.237 1.00 . B B . 340 ARG NE   1 1 
       15 25068 2 2 46 ARG NH1  N  -9.757   9.279  -4.465 1.00 . B B . 340 ARG NH1  1 1 
       15 25069 2 2 46 ARG NH2  N  -7.582   9.504  -5.173 1.00 . B B . 340 ARG NH2  1 1 
       15 25070 2 2 46 ARG O    O -10.729  14.775   1.668 1.00 . B B . 340 ARG O    1 1 
       15 25071 2 2 47 ASN C    C -11.396  14.593   4.467 1.00 . B B . 341 ASN C    1 1 
       15 25072 2 2 47 ASN CA   C -11.718  13.259   3.790 1.00 . B B . 341 ASN CA   1 1 
       15 25073 2 2 47 ASN CB   C -11.954  12.168   4.844 1.00 . B B . 341 ASN CB   1 1 
       15 25074 2 2 47 ASN CG   C -12.828  11.036   4.329 1.00 . B B . 341 ASN CG   1 1 
       15 25075 2 2 47 ASN H    H -10.218  11.993   2.987 1.00 . B B . 341 ASN H    1 1 
       15 25076 2 2 47 ASN HA   H -12.621  13.380   3.209 1.00 . B B . 341 ASN HA   1 1 
       15 25077 2 2 47 ASN HB2  H -11.001  11.753   5.139 1.00 . B B . 341 ASN HB2  1 1 
       15 25078 2 2 47 ASN HB3  H -12.430  12.602   5.707 1.00 . B B . 341 ASN HB3  1 1 
       15 25079 2 2 47 ASN HD21 H -11.535   9.679   4.999 1.00 . B B . 341 ASN HD21 1 1 
       15 25080 2 2 47 ASN HD22 H -12.936   9.054   4.206 1.00 . B B . 341 ASN HD22 1 1 
       15 25081 2 2 47 ASN N    N -10.652  12.864   2.868 1.00 . B B . 341 ASN N    1 1 
       15 25082 2 2 47 ASN ND2  N -12.387   9.799   4.532 1.00 . B B . 341 ASN ND2  1 1 
       15 25083 2 2 47 ASN O    O -12.242  15.487   4.513 1.00 . B B . 341 ASN O    1 1 
       15 25084 2 2 47 ASN OD1  O -13.901  11.272   3.773 1.00 . B B . 341 ASN OD1  1 1 
       15 25085 2 2 48 ALA C    C  -9.922  17.166   4.701 1.00 . B B . 342 ALA C    1 1 
       15 25086 2 2 48 ALA CA   C  -9.727  15.964   5.625 1.00 . B B . 342 ALA CA   1 1 
       15 25087 2 2 48 ALA CB   C  -8.271  15.852   6.057 1.00 . B B . 342 ALA CB   1 1 
       15 25088 2 2 48 ALA H    H  -9.533  13.981   4.892 1.00 . B B . 342 ALA H    1 1 
       15 25089 2 2 48 ALA HA   H -10.331  16.108   6.512 1.00 . B B . 342 ALA HA   1 1 
       15 25090 2 2 48 ALA HB1  H  -7.778  16.803   5.917 1.00 . B B . 342 ALA HB1  1 1 
       15 25091 2 2 48 ALA HB2  H  -7.775  15.099   5.462 1.00 . B B . 342 ALA HB2  1 1 
       15 25092 2 2 48 ALA HB3  H  -8.226  15.573   7.100 1.00 . B B . 342 ALA HB3  1 1 
       15 25093 2 2 48 ALA N    N -10.165  14.727   4.972 1.00 . B B . 342 ALA N    1 1 
       15 25094 2 2 48 ALA O    O -10.459  18.195   5.115 1.00 . B B . 342 ALA O    1 1 
       15 25095 2 2 49 LYS C    C -11.093  18.355   2.123 1.00 . B B . 343 LYS C    1 1 
       15 25096 2 2 49 LYS CA   C  -9.624  18.084   2.451 1.00 . B B . 343 LYS CA   1 1 
       15 25097 2 2 49 LYS CB   C  -8.863  17.719   1.189 1.00 . B B . 343 LYS CB   1 1 
       15 25098 2 2 49 LYS CD   C  -7.942  18.545  -0.969 1.00 . B B . 343 LYS CD   1 1 
       15 25099 2 2 49 LYS CE   C  -6.593  19.121  -0.563 1.00 . B B . 343 LYS CE   1 1 
       15 25100 2 2 49 LYS CG   C  -8.985  18.762   0.098 1.00 . B B . 343 LYS CG   1 1 
       15 25101 2 2 49 LYS H    H  -9.080  16.173   3.174 1.00 . B B . 343 LYS H    1 1 
       15 25102 2 2 49 LYS HA   H  -9.189  18.980   2.858 1.00 . B B . 343 LYS HA   1 1 
       15 25103 2 2 49 LYS HB2  H  -7.818  17.601   1.433 1.00 . B B . 343 LYS HB2  1 1 
       15 25104 2 2 49 LYS HB3  H  -9.244  16.783   0.808 1.00 . B B . 343 LYS HB3  1 1 
       15 25105 2 2 49 LYS HD2  H  -7.833  17.484  -1.118 1.00 . B B . 343 LYS HD2  1 1 
       15 25106 2 2 49 LYS HD3  H  -8.271  19.012  -1.881 1.00 . B B . 343 LYS HD3  1 1 
       15 25107 2 2 49 LYS HE2  H  -6.715  20.175  -0.358 1.00 . B B . 343 LYS HE2  1 1 
       15 25108 2 2 49 LYS HE3  H  -6.256  18.619   0.331 1.00 . B B . 343 LYS HE3  1 1 
       15 25109 2 2 49 LYS HG2  H  -9.965  18.692  -0.349 1.00 . B B . 343 LYS HG2  1 1 
       15 25110 2 2 49 LYS HG3  H  -8.850  19.742   0.530 1.00 . B B . 343 LYS HG3  1 1 
       15 25111 2 2 49 LYS HZ1  H  -6.027  18.828  -2.556 1.00 . B B . 343 LYS HZ1  1 1 
       15 25112 2 2 49 LYS HZ2  H  -4.979  18.119  -1.434 1.00 . B B . 343 LYS HZ2  1 1 
       15 25113 2 2 49 LYS HZ3  H  -4.955  19.793  -1.672 1.00 . B B . 343 LYS HZ3  1 1 
       15 25114 2 2 49 LYS N    N  -9.492  17.022   3.443 1.00 . B B . 343 LYS N    1 1 
       15 25115 2 2 49 LYS NZ   N  -5.567  18.954  -1.630 1.00 . B B . 343 LYS NZ   1 1 
       15 25116 2 2 49 LYS O    O -11.515  19.511   2.046 1.00 . B B . 343 LYS O    1 1 
       15 25117 2 2 50 GLU C    C -14.012  18.233   2.682 1.00 . B B . 344 GLU C    1 1 
       15 25118 2 2 50 GLU CA   C -13.294  17.399   1.624 1.00 . B B . 344 GLU CA   1 1 
       15 25119 2 2 50 GLU CB   C -13.933  16.011   1.520 1.00 . B B . 344 GLU CB   1 1 
       15 25120 2 2 50 GLU CD   C -13.923  13.756   0.333 1.00 . B B . 344 GLU CD   1 1 
       15 25121 2 2 50 GLU CG   C -13.441  15.201   0.326 1.00 . B B . 344 GLU CG   1 1 
       15 25122 2 2 50 GLU H    H -11.472  16.389   2.016 1.00 . B B . 344 GLU H    1 1 
       15 25123 2 2 50 GLU HA   H -13.383  17.898   0.671 1.00 . B B . 344 GLU HA   1 1 
       15 25124 2 2 50 GLU HB2  H -13.711  15.456   2.419 1.00 . B B . 344 GLU HB2  1 1 
       15 25125 2 2 50 GLU HB3  H -15.004  16.126   1.433 1.00 . B B . 344 GLU HB3  1 1 
       15 25126 2 2 50 GLU HG2  H -13.795  15.673  -0.578 1.00 . B B . 344 GLU HG2  1 1 
       15 25127 2 2 50 GLU HG3  H -12.362  15.203   0.328 1.00 . B B . 344 GLU HG3  1 1 
       15 25128 2 2 50 GLU N    N -11.868  17.282   1.935 1.00 . B B . 344 GLU N    1 1 
       15 25129 2 2 50 GLU O    O -14.811  19.111   2.353 1.00 . B B . 344 GLU O    1 1 
       15 25130 2 2 50 GLU OE1  O -14.639  13.361   1.280 1.00 . B B . 344 GLU OE1  1 1 
       15 25131 2 2 50 GLU OE2  O -13.576  13.017  -0.612 1.00 . B B . 344 GLU OE2  1 1 
       15 25132 2 2 51 ALA C    C -13.816  20.155   5.056 1.00 . B B . 345 ALA C    1 1 
       15 25133 2 2 51 ALA CA   C -14.302  18.708   5.062 1.00 . B B . 345 ALA CA   1 1 
       15 25134 2 2 51 ALA CB   C -13.967  18.042   6.390 1.00 . B B . 345 ALA CB   1 1 
       15 25135 2 2 51 ALA H    H -13.048  17.265   4.150 1.00 . B B . 345 ALA H    1 1 
       15 25136 2 2 51 ALA HA   H -15.375  18.694   4.936 1.00 . B B . 345 ALA HA   1 1 
       15 25137 2 2 51 ALA HB1  H -14.581  18.468   7.171 1.00 . B B . 345 ALA HB1  1 1 
       15 25138 2 2 51 ALA HB2  H -12.925  18.205   6.623 1.00 . B B . 345 ALA HB2  1 1 
       15 25139 2 2 51 ALA HB3  H -14.159  16.981   6.321 1.00 . B B . 345 ALA HB3  1 1 
       15 25140 2 2 51 ALA N    N -13.705  17.966   3.954 1.00 . B B . 345 ALA N    1 1 
       15 25141 2 2 51 ALA O    O -14.591  21.080   5.307 1.00 . B B . 345 ALA O    1 1 
       15 25142 2 2 52 GLY C    C -12.125  22.442   6.000 1.00 . B B . 346 GLY C    1 1 
       15 25143 2 2 52 GLY CA   C -11.938  21.667   4.710 1.00 . B B . 346 GLY CA   1 1 
       15 25144 2 2 52 GLY H    H -11.964  19.557   4.564 1.00 . B B . 346 GLY H    1 1 
       15 25145 2 2 52 GLY HA2  H -10.880  21.572   4.513 1.00 . B B . 346 GLY HA2  1 1 
       15 25146 2 2 52 GLY HA3  H -12.393  22.218   3.902 1.00 . B B . 346 GLY HA3  1 1 
       15 25147 2 2 52 GLY N    N -12.524  20.338   4.758 1.00 . B B . 346 GLY N    1 1 
       15 25148 2 2 52 GLY O    O -12.598  23.580   5.977 1.00 . B B . 346 GLY O    1 1 
       15 25149 2 2 53 GLY C    C -11.660  21.572   9.589 1.00 . B B . 347 GLY C    1 1 
       15 25150 2 2 53 GLY CA   C -11.898  22.494   8.407 1.00 . B B . 347 GLY CA   1 1 
       15 25151 2 2 53 GLY H    H -11.386  20.922   7.082 1.00 . B B . 347 GLY H    1 1 
       15 25152 2 2 53 GLY HA2  H -11.191  23.308   8.455 1.00 . B B . 347 GLY HA2  1 1 
       15 25153 2 2 53 GLY HA3  H -12.897  22.898   8.477 1.00 . B B . 347 GLY HA3  1 1 
       15 25154 2 2 53 GLY N    N -11.756  21.829   7.125 1.00 . B B . 347 GLY N    1 1 
       15 25155 2 2 53 GLY O    O -10.558  21.050   9.765 1.00 . B B . 347 GLY O    1 1 
       15 25156 2 2 54 ASN C    C -12.819  19.067  11.282 1.00 . B B . 348 ASN C    1 1 
       15 25157 2 2 54 ASN CA   C -12.606  20.550  11.601 1.00 . B B . 348 ASN CA   1 1 
       15 25158 2 2 54 ASN CB   C -13.623  21.015  12.649 1.00 . B B . 348 ASN CB   1 1 
       15 25159 2 2 54 ASN CG   C -13.390  22.449  13.090 1.00 . B B . 348 ASN CG   1 1 
       15 25160 2 2 54 ASN H    H -13.540  21.852  10.215 1.00 . B B . 348 ASN H    1 1 
       15 25161 2 2 54 ASN HA   H -11.614  20.671  12.010 1.00 . B B . 348 ASN HA   1 1 
       15 25162 2 2 54 ASN HB2  H -14.618  20.944  12.233 1.00 . B B . 348 ASN HB2  1 1 
       15 25163 2 2 54 ASN HB3  H -13.555  20.375  13.516 1.00 . B B . 348 ASN HB3  1 1 
       15 25164 2 2 54 ASN HD21 H -15.172  22.990  12.385 1.00 . B B . 348 ASN HD21 1 1 
       15 25165 2 2 54 ASN HD22 H -14.238  24.249  13.111 1.00 . B B . 348 ASN HD22 1 1 
       15 25166 2 2 54 ASN N    N -12.695  21.393  10.409 1.00 . B B . 348 ASN N    1 1 
       15 25167 2 2 54 ASN ND2  N -14.366  23.316  12.837 1.00 . B B . 348 ASN ND2  1 1 
       15 25168 2 2 54 ASN O    O -13.912  18.531  11.487 1.00 . B B . 348 ASN O    1 1 
       15 25169 2 2 54 ASN OD1  O -12.344  22.775  13.650 1.00 . B B . 348 ASN OD1  1 1 
       15 25170 2 2 55 TYR C    C -10.457  16.336  10.498 1.00 . B B . 349 TYR C    1 1 
       15 25171 2 2 55 TYR CA   C -11.840  16.975  10.491 1.00 . B B . 349 TYR CA   1 1 
       15 25172 2 2 55 TYR CB   C -12.485  16.723   9.125 1.00 . B B . 349 TYR CB   1 1 
       15 25173 2 2 55 TYR CD1  C -11.378  14.655   8.186 1.00 . B B . 349 TYR CD1  1 1 
       15 25174 2 2 55 TYR CD2  C -13.605  14.454   9.014 1.00 . B B . 349 TYR CD2  1 1 
       15 25175 2 2 55 TYR CE1  C -11.363  13.311   7.875 1.00 . B B . 349 TYR CE1  1 1 
       15 25176 2 2 55 TYR CE2  C -13.599  13.106   8.709 1.00 . B B . 349 TYR CE2  1 1 
       15 25177 2 2 55 TYR CG   C -12.499  15.252   8.757 1.00 . B B . 349 TYR CG   1 1 
       15 25178 2 2 55 TYR CZ   C -12.476  12.539   8.139 1.00 . B B . 349 TYR CZ   1 1 
       15 25179 2 2 55 TYR H    H -10.918  18.874  10.674 1.00 . B B . 349 TYR H    1 1 
       15 25180 2 2 55 TYR HA   H -12.443  16.503  11.253 1.00 . B B . 349 TYR HA   1 1 
       15 25181 2 2 55 TYR HB2  H -13.507  17.076   9.141 1.00 . B B . 349 TYR HB2  1 1 
       15 25182 2 2 55 TYR HB3  H -11.933  17.255   8.365 1.00 . B B . 349 TYR HB3  1 1 
       15 25183 2 2 55 TYR HD1  H -10.510  15.260   7.984 1.00 . B B . 349 TYR HD1  1 1 
       15 25184 2 2 55 TYR HD2  H -14.484  14.901   9.456 1.00 . B B . 349 TYR HD2  1 1 
       15 25185 2 2 55 TYR HE1  H -10.478  12.869   7.434 1.00 . B B . 349 TYR HE1  1 1 
       15 25186 2 2 55 TYR HE2  H -14.469  12.501   8.915 1.00 . B B . 349 TYR HE2  1 1 
       15 25187 2 2 55 TYR HH   H -12.104  10.703   8.573 1.00 . B B . 349 TYR HH   1 1 
       15 25188 2 2 55 TYR N    N -11.767  18.401  10.804 1.00 . B B . 349 TYR N    1 1 
       15 25189 2 2 55 TYR O    O  -9.630  16.615   9.626 1.00 . B B . 349 TYR O    1 1 
       15 25190 2 2 55 TYR OH   O -12.467  11.198   7.834 1.00 . B B . 349 TYR OH   1 1 
       15 25191 2 2 56 THR C    C  -9.071  13.387  10.847 1.00 . B B . 350 THR C    1 1 
       15 25192 2 2 56 THR CA   C  -8.948  14.746  11.542 1.00 . B B . 350 THR CA   1 1 
       15 25193 2 2 56 THR CB   C  -8.496  14.581  12.990 1.00 . B B . 350 THR CB   1 1 
       15 25194 2 2 56 THR CG2  C  -9.051  13.345  13.631 1.00 . B B . 350 THR CG2  1 1 
       15 25195 2 2 56 THR H    H -10.923  15.248  12.115 1.00 . B B . 350 THR H    1 1 
       15 25196 2 2 56 THR HA   H  -8.219  15.324  11.021 1.00 . B B . 350 THR HA   1 1 
       15 25197 2 2 56 THR HB   H  -8.820  15.434  13.567 1.00 . B B . 350 THR HB   1 1 
       15 25198 2 2 56 THR HG1  H  -6.701  15.367  12.988 1.00 . B B . 350 THR HG1  1 1 
       15 25199 2 2 56 THR HG21 H -10.124  13.353  13.544 1.00 . B B . 350 THR HG21 1 1 
       15 25200 2 2 56 THR HG22 H  -8.766  13.316  14.670 1.00 . B B . 350 THR HG22 1 1 
       15 25201 2 2 56 THR HG23 H  -8.655  12.484  13.117 1.00 . B B . 350 THR HG23 1 1 
       15 25202 2 2 56 THR N    N -10.219  15.451  11.463 1.00 . B B . 350 THR N    1 1 
       15 25203 2 2 56 THR O    O -10.072  12.686  11.016 1.00 . B B . 350 THR O    1 1 
       15 25204 2 2 56 THR OG1  O  -7.083  14.489  13.065 1.00 . B B . 350 THR OG1  1 1 
       15 25205 2 2 57 PRO C    C  -7.996  10.524  10.283 1.00 . B B . 351 PRO C    1 1 
       15 25206 2 2 57 PRO CA   C  -8.071  11.716   9.332 1.00 . B B . 351 PRO CA   1 1 
       15 25207 2 2 57 PRO CB   C  -6.822  11.784   8.442 1.00 . B B . 351 PRO CB   1 1 
       15 25208 2 2 57 PRO CD   C  -6.840  13.757   9.781 1.00 . B B . 351 PRO CD   1 1 
       15 25209 2 2 57 PRO CG   C  -6.417  13.220   8.446 1.00 . B B . 351 PRO CG   1 1 
       15 25210 2 2 57 PRO HA   H  -8.952  11.621   8.712 1.00 . B B . 351 PRO HA   1 1 
       15 25211 2 2 57 PRO HB2  H  -6.047  11.155   8.855 1.00 . B B . 351 PRO HB2  1 1 
       15 25212 2 2 57 PRO HB3  H  -7.071  11.450   7.446 1.00 . B B . 351 PRO HB3  1 1 
       15 25213 2 2 57 PRO HD2  H  -6.087  13.559  10.530 1.00 . B B . 351 PRO HD2  1 1 
       15 25214 2 2 57 PRO HD3  H  -7.048  14.814   9.718 1.00 . B B . 351 PRO HD3  1 1 
       15 25215 2 2 57 PRO HG2  H  -5.346  13.302   8.328 1.00 . B B . 351 PRO HG2  1 1 
       15 25216 2 2 57 PRO HG3  H  -6.928  13.745   7.653 1.00 . B B . 351 PRO HG3  1 1 
       15 25217 2 2 57 PRO N    N  -8.061  12.995  10.051 1.00 . B B . 351 PRO N    1 1 
       15 25218 2 2 57 PRO O    O  -7.299  10.571  11.299 1.00 . B B . 351 PRO O    1 1 
       15 25219 2 2 58 ALA C    C  -7.574   7.316  10.512 1.00 . B B . 352 ALA C    1 1 
       15 25220 2 2 58 ALA CA   C  -8.757   8.256  10.781 1.00 . B B . 352 ALA CA   1 1 
       15 25221 2 2 58 ALA CB   C -10.073   7.515  10.585 1.00 . B B . 352 ALA CB   1 1 
       15 25222 2 2 58 ALA H    H  -9.266   9.490   9.135 1.00 . B B . 352 ALA H    1 1 
       15 25223 2 2 58 ALA HA   H  -8.713   8.572  11.812 1.00 . B B . 352 ALA HA   1 1 
       15 25224 2 2 58 ALA HB1  H  -9.922   6.683   9.913 1.00 . B B . 352 ALA HB1  1 1 
       15 25225 2 2 58 ALA HB2  H -10.807   8.188  10.168 1.00 . B B . 352 ALA HB2  1 1 
       15 25226 2 2 58 ALA HB3  H -10.424   7.147  11.538 1.00 . B B . 352 ALA HB3  1 1 
       15 25227 2 2 58 ALA N    N  -8.727   9.460   9.952 1.00 . B B . 352 ALA N    1 1 
       15 25228 2 2 58 ALA O    O  -7.521   6.224  11.076 1.00 . B B . 352 ALA O    1 1 
       15 25229 2 2 59 LEU C    C  -4.250   7.751   8.942 1.00 . B B . 353 LEU C    1 1 
       15 25230 2 2 59 LEU CA   C  -5.441   6.916   9.373 1.00 . B B . 353 LEU CA   1 1 
       15 25231 2 2 59 LEU CB   C  -5.699   5.914   8.240 1.00 . B B . 353 LEU CB   1 1 
       15 25232 2 2 59 LEU CD1  C  -7.076   4.131   9.374 1.00 . B B . 353 LEU CD1  1 1 
       15 25233 2 2 59 LEU CD2  C  -5.594   3.551   7.428 1.00 . B B . 353 LEU CD2  1 1 
       15 25234 2 2 59 LEU CG   C  -5.780   4.447   8.645 1.00 . B B . 353 LEU CG   1 1 
       15 25235 2 2 59 LEU H    H  -6.694   8.626   9.264 1.00 . B B . 353 LEU H    1 1 
       15 25236 2 2 59 LEU HA   H  -5.180   6.371  10.266 1.00 . B B . 353 LEU HA   1 1 
       15 25237 2 2 59 LEU HB2  H  -6.613   6.184   7.739 1.00 . B B . 353 LEU HB2  1 1 
       15 25238 2 2 59 LEU HB3  H  -4.875   6.008   7.540 1.00 . B B . 353 LEU HB3  1 1 
       15 25239 2 2 59 LEU HD11 H  -6.924   4.232  10.438 1.00 . B B . 353 LEU HD11 1 1 
       15 25240 2 2 59 LEU HD12 H  -7.378   3.119   9.150 1.00 . B B . 353 LEU HD12 1 1 
       15 25241 2 2 59 LEU HD13 H  -7.848   4.815   9.054 1.00 . B B . 353 LEU HD13 1 1 
       15 25242 2 2 59 LEU HD21 H  -6.029   2.582   7.623 1.00 . B B . 353 LEU HD21 1 1 
       15 25243 2 2 59 LEU HD22 H  -4.538   3.437   7.224 1.00 . B B . 353 LEU HD22 1 1 
       15 25244 2 2 59 LEU HD23 H  -6.078   3.998   6.574 1.00 . B B . 353 LEU HD23 1 1 
       15 25245 2 2 59 LEU HG   H  -4.975   4.243   9.314 1.00 . B B . 353 LEU HG   1 1 
       15 25246 2 2 59 LEU N    N  -6.616   7.741   9.676 1.00 . B B . 353 LEU N    1 1 
       15 25247 2 2 59 LEU O    O  -4.378   8.897   8.504 1.00 . B B . 353 LEU O    1 1 
       15 25248 2 2 60 THR C    C  -0.877   6.549   8.299 1.00 . B B . 354 THR C    1 1 
       15 25249 2 2 60 THR CA   C  -1.821   7.692   8.648 1.00 . B B . 354 THR CA   1 1 
       15 25250 2 2 60 THR CB   C  -1.226   8.545   9.780 1.00 . B B . 354 THR CB   1 1 
       15 25251 2 2 60 THR CG2  C  -2.085   9.734  10.160 1.00 . B B . 354 THR CG2  1 1 
       15 25252 2 2 60 THR H    H  -3.101   6.188   9.375 1.00 . B B . 354 THR H    1 1 
       15 25253 2 2 60 THR HA   H  -1.979   8.305   7.772 1.00 . B B . 354 THR HA   1 1 
       15 25254 2 2 60 THR HB   H  -0.266   8.924   9.460 1.00 . B B . 354 THR HB   1 1 
       15 25255 2 2 60 THR HG1  H  -1.865   7.421  11.258 1.00 . B B . 354 THR HG1  1 1 
       15 25256 2 2 60 THR HG21 H  -1.547  10.357  10.859 1.00 . B B . 354 THR HG21 1 1 
       15 25257 2 2 60 THR HG22 H  -2.999   9.387  10.619 1.00 . B B . 354 THR HG22 1 1 
       15 25258 2 2 60 THR HG23 H  -2.321  10.306   9.275 1.00 . B B . 354 THR HG23 1 1 
       15 25259 2 2 60 THR N    N  -3.094   7.115   9.042 1.00 . B B . 354 THR N    1 1 
       15 25260 2 2 60 THR O    O  -1.275   5.381   8.359 1.00 . B B . 354 THR O    1 1 
       15 25261 2 2 60 THR OG1  O  -1.024   7.767  10.950 1.00 . B B . 354 THR OG1  1 1 
       15 25262 2 2 61 GLU C    C   1.403   4.828   8.845 1.00 . B B . 355 GLU C    1 1 
       15 25263 2 2 61 GLU CA   C   1.339   5.809   7.669 1.00 . B B . 355 GLU CA   1 1 
       15 25264 2 2 61 GLU CB   C   2.731   6.395   7.400 1.00 . B B . 355 GLU CB   1 1 
       15 25265 2 2 61 GLU CD   C   2.583   8.784   6.533 1.00 . B B . 355 GLU CD   1 1 
       15 25266 2 2 61 GLU CG   C   2.801   7.318   6.190 1.00 . B B . 355 GLU CG   1 1 
       15 25267 2 2 61 GLU H    H   0.652   7.797   7.961 1.00 . B B . 355 GLU H    1 1 
       15 25268 2 2 61 GLU HA   H   0.997   5.279   6.790 1.00 . B B . 355 GLU HA   1 1 
       15 25269 2 2 61 GLU HB2  H   3.045   6.956   8.268 1.00 . B B . 355 GLU HB2  1 1 
       15 25270 2 2 61 GLU HB3  H   3.424   5.581   7.241 1.00 . B B . 355 GLU HB3  1 1 
       15 25271 2 2 61 GLU HG2  H   3.773   7.215   5.734 1.00 . B B . 355 GLU HG2  1 1 
       15 25272 2 2 61 GLU HG3  H   2.041   7.014   5.486 1.00 . B B . 355 GLU HG3  1 1 
       15 25273 2 2 61 GLU N    N   0.371   6.858   7.971 1.00 . B B . 355 GLU N    1 1 
       15 25274 2 2 61 GLU O    O   1.722   3.652   8.673 1.00 . B B . 355 GLU O    1 1 
       15 25275 2 2 61 GLU OE1  O   1.465   9.142   6.960 1.00 . B B . 355 GLU OE1  1 1 
       15 25276 2 2 61 GLU OE2  O   3.537   9.574   6.375 1.00 . B B . 355 GLU OE2  1 1 
       15 25277 2 2 62 GLN C    C   0.063   3.416  11.228 1.00 . B B . 356 GLN C    1 1 
       15 25278 2 2 62 GLN CA   C   1.084   4.553  11.271 1.00 . B B . 356 GLN CA   1 1 
       15 25279 2 2 62 GLN CB   C   0.810   5.447  12.483 1.00 . B B . 356 GLN CB   1 1 
       15 25280 2 2 62 GLN CD   C   1.596   7.365  13.935 1.00 . B B . 356 GLN CD   1 1 
       15 25281 2 2 62 GLN CG   C   1.871   6.514  12.708 1.00 . B B . 356 GLN CG   1 1 
       15 25282 2 2 62 GLN H    H   0.832   6.283  10.093 1.00 . B B . 356 GLN H    1 1 
       15 25283 2 2 62 GLN HA   H   2.068   4.122  11.377 1.00 . B B . 356 GLN HA   1 1 
       15 25284 2 2 62 GLN HB2  H  -0.141   5.940  12.345 1.00 . B B . 356 GLN HB2  1 1 
       15 25285 2 2 62 GLN HB3  H   0.759   4.830  13.368 1.00 . B B . 356 GLN HB3  1 1 
       15 25286 2 2 62 GLN HE21 H   1.480   9.005  12.812 1.00 . B B . 356 GLN HE21 1 1 
       15 25287 2 2 62 GLN HE22 H   1.243   9.237  14.507 1.00 . B B . 356 GLN HE22 1 1 
       15 25288 2 2 62 GLN HG2  H   2.828   6.030  12.834 1.00 . B B . 356 GLN HG2  1 1 
       15 25289 2 2 62 GLN HG3  H   1.906   7.158  11.841 1.00 . B B . 356 GLN HG3  1 1 
       15 25290 2 2 62 GLN N    N   1.081   5.341  10.041 1.00 . B B . 356 GLN N    1 1 
       15 25291 2 2 62 GLN NE2  N   1.422   8.667  13.730 1.00 . B B . 356 GLN NE2  1 1 
       15 25292 2 2 62 GLN O    O   0.385   2.296  11.620 1.00 . B B . 356 GLN O    1 1 
       15 25293 2 2 62 GLN OE1  O   1.537   6.857  15.055 1.00 . B B . 356 GLN OE1  1 1 
       15 25294 2 2 63 GLU C    C  -1.808   1.637   9.573 1.00 . B B . 357 GLU C    1 1 
       15 25295 2 2 63 GLU CA   C  -2.172   2.633  10.663 1.00 . B B . 357 GLU CA   1 1 
       15 25296 2 2 63 GLU CB   C  -3.543   3.213  10.325 1.00 . B B . 357 GLU CB   1 1 
       15 25297 2 2 63 GLU CD   C  -4.310   3.483  12.734 1.00 . B B . 357 GLU CD   1 1 
       15 25298 2 2 63 GLU CG   C  -4.154   4.135  11.370 1.00 . B B . 357 GLU CG   1 1 
       15 25299 2 2 63 GLU H    H  -1.382   4.593  10.419 1.00 . B B . 357 GLU H    1 1 
       15 25300 2 2 63 GLU HA   H  -2.219   2.125  11.613 1.00 . B B . 357 GLU HA   1 1 
       15 25301 2 2 63 GLU HB2  H  -3.449   3.774   9.408 1.00 . B B . 357 GLU HB2  1 1 
       15 25302 2 2 63 GLU HB3  H  -4.228   2.397  10.157 1.00 . B B . 357 GLU HB3  1 1 
       15 25303 2 2 63 GLU HG2  H  -3.529   5.008  11.472 1.00 . B B . 357 GLU HG2  1 1 
       15 25304 2 2 63 GLU HG3  H  -5.139   4.436  11.015 1.00 . B B . 357 GLU HG3  1 1 
       15 25305 2 2 63 GLU N    N  -1.159   3.684  10.742 1.00 . B B . 357 GLU N    1 1 
       15 25306 2 2 63 GLU O    O  -2.041   0.435   9.706 1.00 . B B . 357 GLU O    1 1 
       15 25307 2 2 63 GLU OE1  O  -3.280   3.178  13.373 1.00 . B B . 357 GLU OE1  1 1 
       15 25308 2 2 63 GLU OE2  O  -5.466   3.276  13.162 1.00 . B B . 357 GLU OE2  1 1 
       15 25309 2 2 64 VAL C    C   0.250   0.383   7.689 1.00 . B B . 358 VAL C    1 1 
       15 25310 2 2 64 VAL CA   C  -0.868   1.355   7.342 1.00 . B B . 358 VAL CA   1 1 
       15 25311 2 2 64 VAL CB   C  -0.429   2.271   6.189 1.00 . B B . 358 VAL CB   1 1 
       15 25312 2 2 64 VAL CG1  C   0.050   1.474   4.990 1.00 . B B . 358 VAL CG1  1 1 
       15 25313 2 2 64 VAL CG2  C  -1.579   3.188   5.817 1.00 . B B . 358 VAL CG2  1 1 
       15 25314 2 2 64 VAL H    H  -1.111   3.137   8.451 1.00 . B B . 358 VAL H    1 1 
       15 25315 2 2 64 VAL HA   H  -1.732   0.798   7.020 1.00 . B B . 358 VAL HA   1 1 
       15 25316 2 2 64 VAL HB   H   0.388   2.885   6.535 1.00 . B B . 358 VAL HB   1 1 
       15 25317 2 2 64 VAL HG11 H   0.263   2.150   4.174 1.00 . B B . 358 VAL HG11 1 1 
       15 25318 2 2 64 VAL HG12 H  -0.716   0.775   4.691 1.00 . B B . 358 VAL HG12 1 1 
       15 25319 2 2 64 VAL HG13 H   0.948   0.937   5.253 1.00 . B B . 358 VAL HG13 1 1 
       15 25320 2 2 64 VAL HG21 H  -1.997   3.618   6.720 1.00 . B B . 358 VAL HG21 1 1 
       15 25321 2 2 64 VAL HG22 H  -2.341   2.617   5.307 1.00 . B B . 358 VAL HG22 1 1 
       15 25322 2 2 64 VAL HG23 H  -1.220   3.973   5.174 1.00 . B B . 358 VAL HG23 1 1 
       15 25323 2 2 64 VAL N    N  -1.253   2.164   8.487 1.00 . B B . 358 VAL N    1 1 
       15 25324 2 2 64 VAL O    O   0.067  -0.831   7.612 1.00 . B B . 358 VAL O    1 1 
       15 25325 2 2 65 TYR C    C   2.156  -0.838   9.629 1.00 . B B . 359 TYR C    1 1 
       15 25326 2 2 65 TYR CA   C   2.531   0.094   8.476 1.00 . B B . 359 TYR CA   1 1 
       15 25327 2 2 65 TYR CB   C   3.722   0.977   8.865 1.00 . B B . 359 TYR CB   1 1 
       15 25328 2 2 65 TYR CD1  C   5.126  -0.590  10.267 1.00 . B B . 359 TYR CD1  1 1 
       15 25329 2 2 65 TYR CD2  C   6.069   0.274   8.256 1.00 . B B . 359 TYR CD2  1 1 
       15 25330 2 2 65 TYR CE1  C   6.289  -1.295  10.514 1.00 . B B . 359 TYR CE1  1 1 
       15 25331 2 2 65 TYR CE2  C   7.234  -0.428   8.495 1.00 . B B . 359 TYR CE2  1 1 
       15 25332 2 2 65 TYR CG   C   4.996   0.206   9.136 1.00 . B B . 359 TYR CG   1 1 
       15 25333 2 2 65 TYR CZ   C   7.339  -1.210   9.626 1.00 . B B . 359 TYR CZ   1 1 
       15 25334 2 2 65 TYR H    H   1.473   1.896   8.151 1.00 . B B . 359 TYR H    1 1 
       15 25335 2 2 65 TYR HA   H   2.805  -0.506   7.621 1.00 . B B . 359 TYR HA   1 1 
       15 25336 2 2 65 TYR HB2  H   3.922   1.671   8.063 1.00 . B B . 359 TYR HB2  1 1 
       15 25337 2 2 65 TYR HB3  H   3.472   1.530   9.758 1.00 . B B . 359 TYR HB3  1 1 
       15 25338 2 2 65 TYR HD1  H   4.300  -0.654  10.963 1.00 . B B . 359 TYR HD1  1 1 
       15 25339 2 2 65 TYR HD2  H   5.984   0.888   7.372 1.00 . B B . 359 TYR HD2  1 1 
       15 25340 2 2 65 TYR HE1  H   6.370  -1.908  11.399 1.00 . B B . 359 TYR HE1  1 1 
       15 25341 2 2 65 TYR HE2  H   8.057  -0.360   7.799 1.00 . B B . 359 TYR HE2  1 1 
       15 25342 2 2 65 TYR HH   H   8.488  -2.732   9.371 1.00 . B B . 359 TYR HH   1 1 
       15 25343 2 2 65 TYR N    N   1.396   0.921   8.093 1.00 . B B . 359 TYR N    1 1 
       15 25344 2 2 65 TYR O    O   2.636  -1.968   9.704 1.00 . B B . 359 TYR O    1 1 
       15 25345 2 2 65 TYR OH   O   8.499  -1.910   9.868 1.00 . B B . 359 TYR OH   1 1 
       15 25346 2 2 66 ALA C    C   0.105  -2.400  11.276 1.00 . B B . 360 ALA C    1 1 
       15 25347 2 2 66 ALA CA   C   0.855  -1.132  11.685 1.00 . B B . 360 ALA CA   1 1 
       15 25348 2 2 66 ALA CB   C  -0.005  -0.285  12.609 1.00 . B B . 360 ALA CB   1 1 
       15 25349 2 2 66 ALA H    H   0.943   0.566  10.404 1.00 . B B . 360 ALA H    1 1 
       15 25350 2 2 66 ALA HA   H   1.740  -1.422  12.235 1.00 . B B . 360 ALA HA   1 1 
       15 25351 2 2 66 ALA HB1  H  -0.461  -0.916  13.357 1.00 . B B . 360 ALA HB1  1 1 
       15 25352 2 2 66 ALA HB2  H  -0.776   0.206  12.033 1.00 . B B . 360 ALA HB2  1 1 
       15 25353 2 2 66 ALA HB3  H   0.612   0.458  13.092 1.00 . B B . 360 ALA HB3  1 1 
       15 25354 2 2 66 ALA N    N   1.294  -0.349  10.526 1.00 . B B . 360 ALA N    1 1 
       15 25355 2 2 66 ALA O    O   0.498  -3.507  11.648 1.00 . B B . 360 ALA O    1 1 
       15 25356 2 2 67 GLN C    C  -1.021  -4.264   9.116 1.00 . B B . 361 GLN C    1 1 
       15 25357 2 2 67 GLN CA   C  -1.797  -3.358  10.073 1.00 . B B . 361 GLN CA   1 1 
       15 25358 2 2 67 GLN CB   C  -3.078  -2.854   9.403 1.00 . B B . 361 GLN CB   1 1 
       15 25359 2 2 67 GLN CD   C  -5.199  -1.493   9.622 1.00 . B B . 361 GLN CD   1 1 
       15 25360 2 2 67 GLN CG   C  -3.972  -2.042  10.328 1.00 . B B . 361 GLN CG   1 1 
       15 25361 2 2 67 GLN H    H  -1.245  -1.319  10.266 1.00 . B B . 361 GLN H    1 1 
       15 25362 2 2 67 GLN HA   H  -2.066  -3.934  10.947 1.00 . B B . 361 GLN HA   1 1 
       15 25363 2 2 67 GLN HB2  H  -2.810  -2.233   8.561 1.00 . B B . 361 GLN HB2  1 1 
       15 25364 2 2 67 GLN HB3  H  -3.642  -3.703   9.047 1.00 . B B . 361 GLN HB3  1 1 
       15 25365 2 2 67 GLN HE21 H  -4.615   0.374   9.993 1.00 . B B . 361 GLN HE21 1 1 
       15 25366 2 2 67 GLN HE22 H  -6.100   0.210   9.126 1.00 . B B . 361 GLN HE22 1 1 
       15 25367 2 2 67 GLN HG2  H  -4.297  -2.676  11.140 1.00 . B B . 361 GLN HG2  1 1 
       15 25368 2 2 67 GLN HG3  H  -3.401  -1.215  10.724 1.00 . B B . 361 GLN HG3  1 1 
       15 25369 2 2 67 GLN N    N  -0.981  -2.229  10.520 1.00 . B B . 361 GLN N    1 1 
       15 25370 2 2 67 GLN NE2  N  -5.316  -0.169   9.576 1.00 . B B . 361 GLN NE2  1 1 
       15 25371 2 2 67 GLN O    O  -1.128  -5.490   9.195 1.00 . B B . 361 GLN O    1 1 
       15 25372 2 2 67 GLN OE1  O  -6.032  -2.249   9.122 1.00 . B B . 361 GLN OE1  1 1 
       15 25373 2 2 68 VAL C    C   1.632  -5.251   8.003 1.00 . B B . 362 VAL C    1 1 
       15 25374 2 2 68 VAL CA   C   0.574  -4.425   7.271 1.00 . B B . 362 VAL CA   1 1 
       15 25375 2 2 68 VAL CB   C   1.259  -3.504   6.236 1.00 . B B . 362 VAL CB   1 1 
       15 25376 2 2 68 VAL CG1  C   2.185  -4.302   5.331 1.00 . B B . 362 VAL CG1  1 1 
       15 25377 2 2 68 VAL CG2  C   0.218  -2.762   5.406 1.00 . B B . 362 VAL CG2  1 1 
       15 25378 2 2 68 VAL H    H  -0.177  -2.682   8.218 1.00 . B B . 362 VAL H    1 1 
       15 25379 2 2 68 VAL HA   H  -0.089  -5.099   6.743 1.00 . B B . 362 VAL HA   1 1 
       15 25380 2 2 68 VAL HB   H   1.852  -2.773   6.768 1.00 . B B . 362 VAL HB   1 1 
       15 25381 2 2 68 VAL HG11 H   1.675  -5.192   4.990 1.00 . B B . 362 VAL HG11 1 1 
       15 25382 2 2 68 VAL HG12 H   3.072  -4.583   5.880 1.00 . B B . 362 VAL HG12 1 1 
       15 25383 2 2 68 VAL HG13 H   2.465  -3.699   4.479 1.00 . B B . 362 VAL HG13 1 1 
       15 25384 2 2 68 VAL HG21 H  -0.262  -3.454   4.729 1.00 . B B . 362 VAL HG21 1 1 
       15 25385 2 2 68 VAL HG22 H   0.699  -1.980   4.840 1.00 . B B . 362 VAL HG22 1 1 
       15 25386 2 2 68 VAL HG23 H  -0.522  -2.329   6.061 1.00 . B B . 362 VAL HG23 1 1 
       15 25387 2 2 68 VAL N    N  -0.230  -3.660   8.226 1.00 . B B . 362 VAL N    1 1 
       15 25388 2 2 68 VAL O    O   1.856  -6.417   7.671 1.00 . B B . 362 VAL O    1 1 
       15 25389 2 2 69 ALA C    C   2.751  -6.622  10.409 1.00 . B B . 363 ALA C    1 1 
       15 25390 2 2 69 ALA CA   C   3.288  -5.321   9.809 1.00 . B B . 363 ALA CA   1 1 
       15 25391 2 2 69 ALA CB   C   3.802  -4.404  10.911 1.00 . B B . 363 ALA CB   1 1 
       15 25392 2 2 69 ALA H    H   2.032  -3.716   9.229 1.00 . B B . 363 ALA H    1 1 
       15 25393 2 2 69 ALA HA   H   4.116  -5.556   9.157 1.00 . B B . 363 ALA HA   1 1 
       15 25394 2 2 69 ALA HB1  H   4.506  -4.943  11.529 1.00 . B B . 363 ALA HB1  1 1 
       15 25395 2 2 69 ALA HB2  H   2.973  -4.070  11.518 1.00 . B B . 363 ALA HB2  1 1 
       15 25396 2 2 69 ALA HB3  H   4.292  -3.549  10.469 1.00 . B B . 363 ALA HB3  1 1 
       15 25397 2 2 69 ALA N    N   2.267  -4.643   9.010 1.00 . B B . 363 ALA N    1 1 
       15 25398 2 2 69 ALA O    O   3.490  -7.599  10.548 1.00 . B B . 363 ALA O    1 1 
       15 25399 2 2 70 ARG C    C   0.736  -8.928  10.293 1.00 . B B . 364 ARG C    1 1 
       15 25400 2 2 70 ARG CA   C   0.817  -7.809  11.327 1.00 . B B . 364 ARG CA   1 1 
       15 25401 2 2 70 ARG CB   C  -0.588  -7.463  11.832 1.00 . B B . 364 ARG CB   1 1 
       15 25402 2 2 70 ARG CD   C  -2.021  -6.099  13.382 1.00 . B B . 364 ARG CD   1 1 
       15 25403 2 2 70 ARG CG   C  -0.601  -6.428  12.944 1.00 . B B . 364 ARG CG   1 1 
       15 25404 2 2 70 ARG CZ   C  -1.611  -5.330  15.702 1.00 . B B . 364 ARG CZ   1 1 
       15 25405 2 2 70 ARG H    H   0.919  -5.823  10.606 1.00 . B B . 364 ARG H    1 1 
       15 25406 2 2 70 ARG HA   H   1.419  -8.144  12.159 1.00 . B B . 364 ARG HA   1 1 
       15 25407 2 2 70 ARG HB2  H  -1.169  -7.078  11.007 1.00 . B B . 364 ARG HB2  1 1 
       15 25408 2 2 70 ARG HB3  H  -1.056  -8.363  12.201 1.00 . B B . 364 ARG HB3  1 1 
       15 25409 2 2 70 ARG HD2  H  -2.563  -5.710  12.533 1.00 . B B . 364 ARG HD2  1 1 
       15 25410 2 2 70 ARG HD3  H  -2.495  -7.007  13.726 1.00 . B B . 364 ARG HD3  1 1 
       15 25411 2 2 70 ARG HE   H  -2.411  -4.222  14.241 1.00 . B B . 364 ARG HE   1 1 
       15 25412 2 2 70 ARG HG2  H  -0.054  -6.816  13.790 1.00 . B B . 364 ARG HG2  1 1 
       15 25413 2 2 70 ARG HG3  H  -0.125  -5.526  12.589 1.00 . B B . 364 ARG HG3  1 1 
       15 25414 2 2 70 ARG HH11 H  -1.116  -7.272  15.387 1.00 . B B . 364 ARG HH11 1 1 
       15 25415 2 2 70 ARG HH12 H  -0.813  -6.681  16.984 1.00 . B B . 364 ARG HH12 1 1 
       15 25416 2 2 70 ARG HH21 H  -2.012  -3.456  16.350 1.00 . B B . 364 ARG HH21 1 1 
       15 25417 2 2 70 ARG HH22 H  -1.322  -4.518  17.533 1.00 . B B . 364 ARG HH22 1 1 
       15 25418 2 2 70 ARG N    N   1.459  -6.629  10.753 1.00 . B B . 364 ARG N    1 1 
       15 25419 2 2 70 ARG NE   N  -2.052  -5.109  14.458 1.00 . B B . 364 ARG NE   1 1 
       15 25420 2 2 70 ARG NH1  N  -1.142  -6.527  16.052 1.00 . B B . 364 ARG NH1  1 1 
       15 25421 2 2 70 ARG NH2  N  -1.651  -4.355  16.602 1.00 . B B . 364 ARG NH2  1 1 
       15 25422 2 2 70 ARG O    O   0.918 -10.098  10.617 1.00 . B B . 364 ARG O    1 1 
       15 25423 2 2 71 LEU C    C   1.691 -10.184   7.652 1.00 . B B . 365 LEU C    1 1 
       15 25424 2 2 71 LEU CA   C   0.352  -9.505   7.948 1.00 . B B . 365 LEU CA   1 1 
       15 25425 2 2 71 LEU CB   C  -0.138  -8.797   6.678 1.00 . B B . 365 LEU CB   1 1 
       15 25426 2 2 71 LEU CD1  C  -1.829  -7.368   5.497 1.00 . B B . 365 LEU CD1  1 1 
       15 25427 2 2 71 LEU CD2  C  -2.576  -9.006   7.238 1.00 . B B . 365 LEU CD2  1 1 
       15 25428 2 2 71 LEU CG   C  -1.470  -8.057   6.804 1.00 . B B . 365 LEU CG   1 1 
       15 25429 2 2 71 LEU H    H   0.323  -7.596   8.860 1.00 . B B . 365 LEU H    1 1 
       15 25430 2 2 71 LEU HA   H  -0.369 -10.257   8.230 1.00 . B B . 365 LEU HA   1 1 
       15 25431 2 2 71 LEU HB2  H   0.616  -8.084   6.378 1.00 . B B . 365 LEU HB2  1 1 
       15 25432 2 2 71 LEU HB3  H  -0.237  -9.535   5.899 1.00 . B B . 365 LEU HB3  1 1 
       15 25433 2 2 71 LEU HD11 H  -1.111  -6.587   5.295 1.00 . B B . 365 LEU HD11 1 1 
       15 25434 2 2 71 LEU HD12 H  -2.816  -6.937   5.577 1.00 . B B . 365 LEU HD12 1 1 
       15 25435 2 2 71 LEU HD13 H  -1.814  -8.089   4.694 1.00 . B B . 365 LEU HD13 1 1 
       15 25436 2 2 71 LEU HD21 H  -2.427  -9.281   8.272 1.00 . B B . 365 LEU HD21 1 1 
       15 25437 2 2 71 LEU HD22 H  -2.551  -9.893   6.622 1.00 . B B . 365 LEU HD22 1 1 
       15 25438 2 2 71 LEU HD23 H  -3.533  -8.517   7.129 1.00 . B B . 365 LEU HD23 1 1 
       15 25439 2 2 71 LEU HG   H  -1.372  -7.296   7.556 1.00 . B B . 365 LEU HG   1 1 
       15 25440 2 2 71 LEU N    N   0.458  -8.549   9.047 1.00 . B B . 365 LEU N    1 1 
       15 25441 2 2 71 LEU O    O   1.745 -11.397   7.440 1.00 . B B . 365 LEU O    1 1 
       15 25442 2 2 72 PHE C    C   4.900 -10.344   8.450 1.00 . B B . 366 PHE C    1 1 
       15 25443 2 2 72 PHE CA   C   4.088  -9.879   7.235 1.00 . B B . 366 PHE CA   1 1 
       15 25444 2 2 72 PHE CB   C   4.819  -8.779   6.464 1.00 . B B . 366 PHE CB   1 1 
       15 25445 2 2 72 PHE CD1  C   2.888  -8.953   4.862 1.00 . B B . 366 PHE CD1  1 1 
       15 25446 2 2 72 PHE CD2  C   4.431  -7.159   4.570 1.00 . B B . 366 PHE CD2  1 1 
       15 25447 2 2 72 PHE CE1  C   2.153  -8.509   3.788 1.00 . B B . 366 PHE CE1  1 1 
       15 25448 2 2 72 PHE CE2  C   3.691  -6.708   3.492 1.00 . B B . 366 PHE CE2  1 1 
       15 25449 2 2 72 PHE CG   C   4.037  -8.287   5.270 1.00 . B B . 366 PHE CG   1 1 
       15 25450 2 2 72 PHE CZ   C   2.551  -7.389   3.104 1.00 . B B . 366 PHE CZ   1 1 
       15 25451 2 2 72 PHE H    H   2.641  -8.415   7.713 1.00 . B B . 366 PHE H    1 1 
       15 25452 2 2 72 PHE HA   H   3.956 -10.723   6.575 1.00 . B B . 366 PHE HA   1 1 
       15 25453 2 2 72 PHE HB2  H   4.976  -7.943   7.125 1.00 . B B . 366 PHE HB2  1 1 
       15 25454 2 2 72 PHE HB3  H   5.773  -9.148   6.118 1.00 . B B . 366 PHE HB3  1 1 
       15 25455 2 2 72 PHE HD1  H   2.571  -9.835   5.394 1.00 . B B . 366 PHE HD1  1 1 
       15 25456 2 2 72 PHE HD2  H   5.322  -6.630   4.873 1.00 . B B . 366 PHE HD2  1 1 
       15 25457 2 2 72 PHE HE1  H   1.263  -9.040   3.486 1.00 . B B . 366 PHE HE1  1 1 
       15 25458 2 2 72 PHE HE2  H   4.005  -5.828   2.952 1.00 . B B . 366 PHE HE2  1 1 
       15 25459 2 2 72 PHE HZ   H   1.968  -7.042   2.267 1.00 . B B . 366 PHE HZ   1 1 
       15 25460 2 2 72 PHE N    N   2.757  -9.381   7.579 1.00 . B B . 366 PHE N    1 1 
       15 25461 2 2 72 PHE O    O   6.073  -9.991   8.593 1.00 . B B . 366 PHE O    1 1 
       15 25462 2 2 73 LYS C    C   6.277 -12.370  10.121 1.00 . B B . 367 LYS C    1 1 
       15 25463 2 2 73 LYS CA   C   4.946 -11.705  10.491 1.00 . B B . 367 LYS CA   1 1 
       15 25464 2 2 73 LYS CB   C   4.044 -12.726  11.199 1.00 . B B . 367 LYS CB   1 1 
       15 25465 2 2 73 LYS CD   C   3.009 -11.242  12.959 1.00 . B B . 367 LYS CD   1 1 
       15 25466 2 2 73 LYS CE   C   3.514 -12.040  14.152 1.00 . B B . 367 LYS CE   1 1 
       15 25467 2 2 73 LYS CG   C   2.756 -12.138  11.754 1.00 . B B . 367 LYS CG   1 1 
       15 25468 2 2 73 LYS H    H   3.351 -11.418   9.124 1.00 . B B . 367 LYS H    1 1 
       15 25469 2 2 73 LYS HA   H   5.144 -10.885  11.165 1.00 . B B . 367 LYS HA   1 1 
       15 25470 2 2 73 LYS HB2  H   3.782 -13.503  10.497 1.00 . B B . 367 LYS HB2  1 1 
       15 25471 2 2 73 LYS HB3  H   4.594 -13.166  12.017 1.00 . B B . 367 LYS HB3  1 1 
       15 25472 2 2 73 LYS HD2  H   3.747 -10.500  12.695 1.00 . B B . 367 LYS HD2  1 1 
       15 25473 2 2 73 LYS HD3  H   2.085 -10.751  13.230 1.00 . B B . 367 LYS HD3  1 1 
       15 25474 2 2 73 LYS HE2  H   2.797 -12.815  14.379 1.00 . B B . 367 LYS HE2  1 1 
       15 25475 2 2 73 LYS HE3  H   4.460 -12.492  13.891 1.00 . B B . 367 LYS HE3  1 1 
       15 25476 2 2 73 LYS HG2  H   2.282 -11.557  10.982 1.00 . B B . 367 LYS HG2  1 1 
       15 25477 2 2 73 LYS HG3  H   2.103 -12.946  12.049 1.00 . B B . 367 LYS HG3  1 1 
       15 25478 2 2 73 LYS HZ1  H   3.837 -10.194  15.085 1.00 . B B . 367 LYS HZ1  1 1 
       15 25479 2 2 73 LYS HZ2  H   4.537 -11.503  15.894 1.00 . B B . 367 LYS HZ2  1 1 
       15 25480 2 2 73 LYS HZ3  H   2.867 -11.255  15.978 1.00 . B B . 367 LYS HZ3  1 1 
       15 25481 2 2 73 LYS N    N   4.277 -11.159   9.305 1.00 . B B . 367 LYS N    1 1 
       15 25482 2 2 73 LYS NZ   N   3.702 -11.188  15.362 1.00 . B B . 367 LYS NZ   1 1 
       15 25483 2 2 73 LYS O    O   7.349 -11.885  10.491 1.00 . B B . 367 LYS O    1 1 
       15 25484 2 2 74 ASN C    C   8.003 -13.757   7.684 1.00 . B B . 368 ASN C    1 1 
       15 25485 2 2 74 ASN CA   C   7.371 -14.266   8.993 1.00 . B B . 368 ASN CA   1 1 
       15 25486 2 2 74 ASN CB   C   7.004 -15.751   8.856 1.00 . B B . 368 ASN CB   1 1 
       15 25487 2 2 74 ASN CG   C   5.928 -16.001   7.812 1.00 . B B . 368 ASN CG   1 1 
       15 25488 2 2 74 ASN H    H   5.302 -13.834   9.160 1.00 . B B . 368 ASN H    1 1 
       15 25489 2 2 74 ASN HA   H   8.105 -14.171   9.779 1.00 . B B . 368 ASN HA   1 1 
       15 25490 2 2 74 ASN HB2  H   7.885 -16.307   8.575 1.00 . B B . 368 ASN HB2  1 1 
       15 25491 2 2 74 ASN HB3  H   6.646 -16.113   9.809 1.00 . B B . 368 ASN HB3  1 1 
       15 25492 2 2 74 ASN HD21 H   4.648 -16.582   9.223 1.00 . B B . 368 ASN HD21 1 1 
       15 25493 2 2 74 ASN HD22 H   4.045 -16.611   7.605 1.00 . B B . 368 ASN HD22 1 1 
       15 25494 2 2 74 ASN N    N   6.189 -13.499   9.406 1.00 . B B . 368 ASN N    1 1 
       15 25495 2 2 74 ASN ND2  N   4.755 -16.443   8.259 1.00 . B B . 368 ASN ND2  1 1 
       15 25496 2 2 74 ASN O    O   8.702 -14.511   7.004 1.00 . B B . 368 ASN O    1 1 
       15 25497 2 2 74 ASN OD1  O   6.144 -15.794   6.617 1.00 . B B . 368 ASN OD1  1 1 
       15 25498 2 2 75 GLN C    C   8.778 -10.463   6.326 1.00 . B B . 369 GLN C    1 1 
       15 25499 2 2 75 GLN CA   C   8.351 -11.918   6.116 1.00 . B B . 369 GLN CA   1 1 
       15 25500 2 2 75 GLN CB   C   7.373 -12.025   4.935 1.00 . B B . 369 GLN CB   1 1 
       15 25501 2 2 75 GLN CD   C   5.116 -13.033   5.463 1.00 . B B . 369 GLN CD   1 1 
       15 25502 2 2 75 GLN CG   C   5.923 -11.756   5.299 1.00 . B B . 369 GLN CG   1 1 
       15 25503 2 2 75 GLN H    H   7.223 -11.921   7.913 1.00 . B B . 369 GLN H    1 1 
       15 25504 2 2 75 GLN HA   H   9.234 -12.494   5.879 1.00 . B B . 369 GLN HA   1 1 
       15 25505 2 2 75 GLN HB2  H   7.664 -11.313   4.178 1.00 . B B . 369 GLN HB2  1 1 
       15 25506 2 2 75 GLN HB3  H   7.437 -13.019   4.518 1.00 . B B . 369 GLN HB3  1 1 
       15 25507 2 2 75 GLN HE21 H   4.721 -12.588   7.360 1.00 . B B . 369 GLN HE21 1 1 
       15 25508 2 2 75 GLN HE22 H   4.048 -14.067   6.782 1.00 . B B . 369 GLN HE22 1 1 
       15 25509 2 2 75 GLN HG2  H   5.895 -11.209   6.229 1.00 . B B . 369 GLN HG2  1 1 
       15 25510 2 2 75 GLN HG3  H   5.476 -11.160   4.520 1.00 . B B . 369 GLN HG3  1 1 
       15 25511 2 2 75 GLN N    N   7.776 -12.488   7.337 1.00 . B B . 369 GLN N    1 1 
       15 25512 2 2 75 GLN NE2  N   4.574 -13.251   6.656 1.00 . B B . 369 GLN NE2  1 1 
       15 25513 2 2 75 GLN O    O   8.391  -9.569   5.569 1.00 . B B . 369 GLN O    1 1 
       15 25514 2 2 75 GLN OE1  O   4.980 -13.818   4.524 1.00 . B B . 369 GLN OE1  1 1 
       15 25515 2 2 76 GLU C    C  10.776  -8.227   6.484 1.00 . B B . 370 GLU C    1 1 
       15 25516 2 2 76 GLU CA   C  10.117  -8.914   7.690 1.00 . B B . 370 GLU CA   1 1 
       15 25517 2 2 76 GLU CB   C  11.121  -9.007   8.843 1.00 . B B . 370 GLU CB   1 1 
       15 25518 2 2 76 GLU CD   C  11.533  -9.605  11.268 1.00 . B B . 370 GLU CD   1 1 
       15 25519 2 2 76 GLU CG   C  10.517  -9.519  10.142 1.00 . B B . 370 GLU CG   1 1 
       15 25520 2 2 76 GLU H    H   9.871 -11.009   7.911 1.00 . B B . 370 GLU H    1 1 
       15 25521 2 2 76 GLU HA   H   9.280  -8.310   8.009 1.00 . B B . 370 GLU HA   1 1 
       15 25522 2 2 76 GLU HB2  H  11.921  -9.674   8.556 1.00 . B B . 370 GLU HB2  1 1 
       15 25523 2 2 76 GLU HB3  H  11.534  -8.025   9.026 1.00 . B B . 370 GLU HB3  1 1 
       15 25524 2 2 76 GLU HG2  H   9.725  -8.851  10.444 1.00 . B B . 370 GLU HG2  1 1 
       15 25525 2 2 76 GLU HG3  H  10.108 -10.505   9.970 1.00 . B B . 370 GLU HG3  1 1 
       15 25526 2 2 76 GLU N    N   9.596 -10.246   7.360 1.00 . B B . 370 GLU N    1 1 
       15 25527 2 2 76 GLU O    O  10.925  -7.004   6.476 1.00 . B B . 370 GLU O    1 1 
       15 25528 2 2 76 GLU OE1  O  12.089  -8.554  11.649 1.00 . B B . 370 GLU OE1  1 1 
       15 25529 2 2 76 GLU OE2  O  11.771 -10.725  11.768 1.00 . B B . 370 GLU OE2  1 1 
       15 25530 2 2 77 ASP C    C  10.862  -7.537   3.536 1.00 . B B . 371 ASP C    1 1 
       15 25531 2 2 77 ASP CA   C  11.820  -8.460   4.280 1.00 . B B . 371 ASP CA   1 1 
       15 25532 2 2 77 ASP CB   C  12.287  -9.587   3.347 1.00 . B B . 371 ASP CB   1 1 
       15 25533 2 2 77 ASP CG   C  13.350 -10.487   3.966 1.00 . B B . 371 ASP CG   1 1 
       15 25534 2 2 77 ASP H    H  11.039  -9.979   5.534 1.00 . B B . 371 ASP H    1 1 
       15 25535 2 2 77 ASP HA   H  12.678  -7.888   4.600 1.00 . B B . 371 ASP HA   1 1 
       15 25536 2 2 77 ASP HB2  H  11.438 -10.199   3.087 1.00 . B B . 371 ASP HB2  1 1 
       15 25537 2 2 77 ASP HB3  H  12.694  -9.150   2.447 1.00 . B B . 371 ASP HB3  1 1 
       15 25538 2 2 77 ASP N    N  11.175  -9.012   5.473 1.00 . B B . 371 ASP N    1 1 
       15 25539 2 2 77 ASP O    O  11.167  -6.363   3.322 1.00 . B B . 371 ASP O    1 1 
       15 25540 2 2 77 ASP OD1  O  13.779 -10.222   5.112 1.00 . B B . 371 ASP OD1  1 1 
       15 25541 2 2 77 ASP OD2  O  13.759 -11.459   3.297 1.00 . B B . 371 ASP OD2  1 1 
       15 25542 2 2 78 LEU C    C   8.366  -6.003   3.291 1.00 . B B . 372 LEU C    1 1 
       15 25543 2 2 78 LEU CA   C   8.675  -7.265   2.487 1.00 . B B . 372 LEU CA   1 1 
       15 25544 2 2 78 LEU CB   C   7.397  -8.085   2.269 1.00 . B B . 372 LEU CB   1 1 
       15 25545 2 2 78 LEU CD1  C   6.274 -10.080   1.241 1.00 . B B . 372 LEU CD1  1 1 
       15 25546 2 2 78 LEU CD2  C   7.594  -8.520  -0.200 1.00 . B B . 372 LEU CD2  1 1 
       15 25547 2 2 78 LEU CG   C   7.486  -9.162   1.180 1.00 . B B . 372 LEU CG   1 1 
       15 25548 2 2 78 LEU H    H   9.495  -8.999   3.389 1.00 . B B . 372 LEU H    1 1 
       15 25549 2 2 78 LEU HA   H   9.073  -6.972   1.525 1.00 . B B . 372 LEU HA   1 1 
       15 25550 2 2 78 LEU HB2  H   7.142  -8.568   3.201 1.00 . B B . 372 LEU HB2  1 1 
       15 25551 2 2 78 LEU HB3  H   6.600  -7.407   2.007 1.00 . B B . 372 LEU HB3  1 1 
       15 25552 2 2 78 LEU HD11 H   6.138 -10.563   0.285 1.00 . B B . 372 LEU HD11 1 1 
       15 25553 2 2 78 LEU HD12 H   5.392  -9.502   1.481 1.00 . B B . 372 LEU HD12 1 1 
       15 25554 2 2 78 LEU HD13 H   6.430 -10.832   2.003 1.00 . B B . 372 LEU HD13 1 1 
       15 25555 2 2 78 LEU HD21 H   6.632  -8.124  -0.490 1.00 . B B . 372 LEU HD21 1 1 
       15 25556 2 2 78 LEU HD22 H   7.906  -9.262  -0.922 1.00 . B B . 372 LEU HD22 1 1 
       15 25557 2 2 78 LEU HD23 H   8.319  -7.721  -0.170 1.00 . B B . 372 LEU HD23 1 1 
       15 25558 2 2 78 LEU HG   H   8.369  -9.761   1.344 1.00 . B B . 372 LEU HG   1 1 
       15 25559 2 2 78 LEU N    N   9.690  -8.063   3.171 1.00 . B B . 372 LEU N    1 1 
       15 25560 2 2 78 LEU O    O   8.209  -4.927   2.724 1.00 . B B . 372 LEU O    1 1 
       15 25561 2 2 79 LEU C    C   9.137  -3.946   5.384 1.00 . B B . 373 LEU C    1 1 
       15 25562 2 2 79 LEU CA   C   8.036  -4.998   5.495 1.00 . B B . 373 LEU CA   1 1 
       15 25563 2 2 79 LEU CB   C   7.877  -5.456   6.949 1.00 . B B . 373 LEU CB   1 1 
       15 25564 2 2 79 LEU CD1  C   6.465  -6.474   8.755 1.00 . B B . 373 LEU CD1  1 1 
       15 25565 2 2 79 LEU CD2  C   5.437  -4.907   7.093 1.00 . B B . 373 LEU CD2  1 1 
       15 25566 2 2 79 LEU CG   C   6.490  -5.986   7.314 1.00 . B B . 373 LEU CG   1 1 
       15 25567 2 2 79 LEU H    H   8.461  -7.022   5.018 1.00 . B B . 373 LEU H    1 1 
       15 25568 2 2 79 LEU HA   H   7.107  -4.554   5.167 1.00 . B B . 373 LEU HA   1 1 
       15 25569 2 2 79 LEU HB2  H   8.597  -6.241   7.136 1.00 . B B . 373 LEU HB2  1 1 
       15 25570 2 2 79 LEU HB3  H   8.102  -4.622   7.596 1.00 . B B . 373 LEU HB3  1 1 
       15 25571 2 2 79 LEU HD11 H   6.616  -5.636   9.422 1.00 . B B . 373 LEU HD11 1 1 
       15 25572 2 2 79 LEU HD12 H   7.252  -7.198   8.905 1.00 . B B . 373 LEU HD12 1 1 
       15 25573 2 2 79 LEU HD13 H   5.511  -6.933   8.965 1.00 . B B . 373 LEU HD13 1 1 
       15 25574 2 2 79 LEU HD21 H   5.728  -4.284   6.257 1.00 . B B . 373 LEU HD21 1 1 
       15 25575 2 2 79 LEU HD22 H   5.352  -4.299   7.981 1.00 . B B . 373 LEU HD22 1 1 
       15 25576 2 2 79 LEU HD23 H   4.485  -5.371   6.882 1.00 . B B . 373 LEU HD23 1 1 
       15 25577 2 2 79 LEU HG   H   6.251  -6.825   6.677 1.00 . B B . 373 LEU HG   1 1 
       15 25578 2 2 79 LEU N    N   8.307  -6.139   4.620 1.00 . B B . 373 LEU N    1 1 
       15 25579 2 2 79 LEU O    O   8.848  -2.753   5.283 1.00 . B B . 373 LEU O    1 1 
       15 25580 2 2 80 SER C    C  11.385  -2.663   3.949 1.00 . B B . 374 SER C    1 1 
       15 25581 2 2 80 SER CA   C  11.528  -3.471   5.240 1.00 . B B . 374 SER CA   1 1 
       15 25582 2 2 80 SER CB   C  12.853  -4.240   5.239 1.00 . B B . 374 SER CB   1 1 
       15 25583 2 2 80 SER H    H  10.568  -5.353   5.440 1.00 . B B . 374 SER H    1 1 
       15 25584 2 2 80 SER HA   H  11.510  -2.794   6.082 1.00 . B B . 374 SER HA   1 1 
       15 25585 2 2 80 SER HB2  H  12.952  -4.783   6.167 1.00 . B B . 374 SER HB2  1 1 
       15 25586 2 2 80 SER HB3  H  12.861  -4.938   4.413 1.00 . B B . 374 SER HB3  1 1 
       15 25587 2 2 80 SER HG   H  14.518  -3.431   5.880 1.00 . B B . 374 SER HG   1 1 
       15 25588 2 2 80 SER N    N  10.398  -4.389   5.376 1.00 . B B . 374 SER N    1 1 
       15 25589 2 2 80 SER O    O  11.495  -1.436   3.955 1.00 . B B . 374 SER O    1 1 
       15 25590 2 2 80 SER OG   O  13.956  -3.362   5.105 1.00 . B B . 374 SER OG   1 1 
       15 25591 2 2 81 GLU C    C   9.683  -1.854   1.552 1.00 . B B . 375 GLU C    1 1 
       15 25592 2 2 81 GLU CA   C  10.925  -2.755   1.541 1.00 . B B . 375 GLU CA   1 1 
       15 25593 2 2 81 GLU CB   C  10.779  -3.848   0.472 1.00 . B B . 375 GLU CB   1 1 
       15 25594 2 2 81 GLU CD   C  12.167  -2.959  -1.452 1.00 . B B . 375 GLU CD   1 1 
       15 25595 2 2 81 GLU CG   C  10.782  -3.335  -0.960 1.00 . B B . 375 GLU CG   1 1 
       15 25596 2 2 81 GLU H    H  11.027  -4.347   2.928 1.00 . B B . 375 GLU H    1 1 
       15 25597 2 2 81 GLU HA   H  11.796  -2.154   1.322 1.00 . B B . 375 GLU HA   1 1 
       15 25598 2 2 81 GLU HB2  H  11.596  -4.544   0.579 1.00 . B B . 375 GLU HB2  1 1 
       15 25599 2 2 81 GLU HB3  H   9.851  -4.373   0.641 1.00 . B B . 375 GLU HB3  1 1 
       15 25600 2 2 81 GLU HG2  H  10.389  -4.107  -1.604 1.00 . B B . 375 GLU HG2  1 1 
       15 25601 2 2 81 GLU HG3  H  10.146  -2.464  -1.019 1.00 . B B . 375 GLU HG3  1 1 
       15 25602 2 2 81 GLU N    N  11.116  -3.374   2.851 1.00 . B B . 375 GLU N    1 1 
       15 25603 2 2 81 GLU O    O   9.682  -0.772   0.962 1.00 . B B . 375 GLU O    1 1 
       15 25604 2 2 81 GLU OE1  O  12.787  -2.058  -0.855 1.00 . B B . 375 GLU OE1  1 1 
       15 25605 2 2 81 GLU OE2  O  12.633  -3.569  -2.437 1.00 . B B . 375 GLU OE2  1 1 
       15 25606 2 2 82 PHE C    C   7.586  -0.169   2.880 1.00 . B B . 376 PHE C    1 1 
       15 25607 2 2 82 PHE CA   C   7.365  -1.587   2.352 1.00 . B B . 376 PHE CA   1 1 
       15 25608 2 2 82 PHE CB   C   6.411  -2.336   3.290 1.00 . B B . 376 PHE CB   1 1 
       15 25609 2 2 82 PHE CD1  C   4.242  -1.607   2.257 1.00 . B B . 376 PHE CD1  1 1 
       15 25610 2 2 82 PHE CD2  C   4.549  -1.279   4.599 1.00 . B B . 376 PHE CD2  1 1 
       15 25611 2 2 82 PHE CE1  C   2.981  -1.050   2.342 1.00 . B B . 376 PHE CE1  1 1 
       15 25612 2 2 82 PHE CE2  C   3.289  -0.721   4.690 1.00 . B B . 376 PHE CE2  1 1 
       15 25613 2 2 82 PHE CG   C   5.040  -1.728   3.383 1.00 . B B . 376 PHE CG   1 1 
       15 25614 2 2 82 PHE CZ   C   2.504  -0.606   3.559 1.00 . B B . 376 PHE CZ   1 1 
       15 25615 2 2 82 PHE H    H   8.706  -3.191   2.678 1.00 . B B . 376 PHE H    1 1 
       15 25616 2 2 82 PHE HA   H   6.920  -1.530   1.370 1.00 . B B . 376 PHE HA   1 1 
       15 25617 2 2 82 PHE HB2  H   6.300  -3.350   2.947 1.00 . B B . 376 PHE HB2  1 1 
       15 25618 2 2 82 PHE HB3  H   6.835  -2.346   4.284 1.00 . B B . 376 PHE HB3  1 1 
       15 25619 2 2 82 PHE HD1  H   4.614  -1.955   1.303 1.00 . B B . 376 PHE HD1  1 1 
       15 25620 2 2 82 PHE HD2  H   5.163  -1.369   5.484 1.00 . B B . 376 PHE HD2  1 1 
       15 25621 2 2 82 PHE HE1  H   2.368  -0.959   1.457 1.00 . B B . 376 PHE HE1  1 1 
       15 25622 2 2 82 PHE HE2  H   2.919  -0.375   5.643 1.00 . B B . 376 PHE HE2  1 1 
       15 25623 2 2 82 PHE HZ   H   1.520  -0.169   3.628 1.00 . B B . 376 PHE HZ   1 1 
       15 25624 2 2 82 PHE N    N   8.629  -2.320   2.235 1.00 . B B . 376 PHE N    1 1 
       15 25625 2 2 82 PHE O    O   7.085   0.801   2.307 1.00 . B B . 376 PHE O    1 1 
       15 25626 2 2 83 GLY C    C   9.305   2.227   3.701 1.00 . B B . 377 GLY C    1 1 
       15 25627 2 2 83 GLY CA   C   8.597   1.221   4.607 1.00 . B B . 377 GLY CA   1 1 
       15 25628 2 2 83 GLY H    H   8.676  -0.887   4.401 1.00 . B B . 377 GLY H    1 1 
       15 25629 2 2 83 GLY HA2  H   7.659   1.652   4.924 1.00 . B B . 377 GLY HA2  1 1 
       15 25630 2 2 83 GLY HA3  H   9.209   1.056   5.482 1.00 . B B . 377 GLY HA3  1 1 
       15 25631 2 2 83 GLY N    N   8.324  -0.068   3.987 1.00 . B B . 377 GLY N    1 1 
       15 25632 2 2 83 GLY O    O   9.403   3.402   4.054 1.00 . B B . 377 GLY O    1 1 
       15 25633 2 2 84 GLN C    C   9.545   3.685   0.951 1.00 . B B . 378 GLN C    1 1 
       15 25634 2 2 84 GLN CA   C  10.501   2.697   1.630 1.00 . B B . 378 GLN CA   1 1 
       15 25635 2 2 84 GLN CB   C  11.300   1.928   0.577 1.00 . B B . 378 GLN CB   1 1 
       15 25636 2 2 84 GLN CD   C  13.447   0.617   0.111 1.00 . B B . 378 GLN CD   1 1 
       15 25637 2 2 84 GLN CG   C  12.476   1.153   1.158 1.00 . B B . 378 GLN CG   1 1 
       15 25638 2 2 84 GLN H    H   9.716   0.844   2.301 1.00 . B B . 378 GLN H    1 1 
       15 25639 2 2 84 GLN HA   H  11.193   3.270   2.227 1.00 . B B . 378 GLN HA   1 1 
       15 25640 2 2 84 GLN HB2  H  10.644   1.228   0.080 1.00 . B B . 378 GLN HB2  1 1 
       15 25641 2 2 84 GLN HB3  H  11.684   2.629  -0.150 1.00 . B B . 378 GLN HB3  1 1 
       15 25642 2 2 84 GLN HE21 H  12.373   1.372  -1.397 1.00 . B B . 378 GLN HE21 1 1 
       15 25643 2 2 84 GLN HE22 H  13.802   0.518  -1.846 1.00 . B B . 378 GLN HE22 1 1 
       15 25644 2 2 84 GLN HG2  H  13.021   1.807   1.822 1.00 . B B . 378 GLN HG2  1 1 
       15 25645 2 2 84 GLN HG3  H  12.088   0.319   1.724 1.00 . B B . 378 GLN HG3  1 1 
       15 25646 2 2 84 GLN N    N   9.808   1.787   2.543 1.00 . B B . 378 GLN N    1 1 
       15 25647 2 2 84 GLN NE2  N  13.178   0.862  -1.174 1.00 . B B . 378 GLN NE2  1 1 
       15 25648 2 2 84 GLN O    O   9.984   4.724   0.457 1.00 . B B . 378 GLN O    1 1 
       15 25649 2 2 84 GLN OE1  O  14.443  -0.018   0.458 1.00 . B B . 378 GLN OE1  1 1 
       15 25650 2 2 85 PHE C    C   6.760   5.225   1.436 1.00 . B B . 379 PHE C    1 1 
       15 25651 2 2 85 PHE CA   C   7.261   4.281   0.354 1.00 . B B . 379 PHE CA   1 1 
       15 25652 2 2 85 PHE CB   C   6.091   3.490  -0.244 1.00 . B B . 379 PHE CB   1 1 
       15 25653 2 2 85 PHE CD1  C   7.319   2.522  -2.214 1.00 . B B . 379 PHE CD1  1 1 
       15 25654 2 2 85 PHE CD2  C   6.126   1.038  -0.777 1.00 . B B . 379 PHE CD2  1 1 
       15 25655 2 2 85 PHE CE1  C   7.716   1.452  -2.993 1.00 . B B . 379 PHE CE1  1 1 
       15 25656 2 2 85 PHE CE2  C   6.519  -0.034  -1.552 1.00 . B B . 379 PHE CE2  1 1 
       15 25657 2 2 85 PHE CG   C   6.519   2.327  -1.098 1.00 . B B . 379 PHE CG   1 1 
       15 25658 2 2 85 PHE CZ   C   7.316   0.171  -2.661 1.00 . B B . 379 PHE CZ   1 1 
       15 25659 2 2 85 PHE H    H   7.928   2.558   1.377 1.00 . B B . 379 PHE H    1 1 
       15 25660 2 2 85 PHE HA   H   7.747   4.853  -0.422 1.00 . B B . 379 PHE HA   1 1 
       15 25661 2 2 85 PHE HB2  H   5.479   3.103   0.558 1.00 . B B . 379 PHE HB2  1 1 
       15 25662 2 2 85 PHE HB3  H   5.495   4.150  -0.857 1.00 . B B . 379 PHE HB3  1 1 
       15 25663 2 2 85 PHE HD1  H   7.633   3.522  -2.474 1.00 . B B . 379 PHE HD1  1 1 
       15 25664 2 2 85 PHE HD2  H   5.503   0.876   0.090 1.00 . B B . 379 PHE HD2  1 1 
       15 25665 2 2 85 PHE HE1  H   8.338   1.615  -3.859 1.00 . B B . 379 PHE HE1  1 1 
       15 25666 2 2 85 PHE HE2  H   6.205  -1.034  -1.289 1.00 . B B . 379 PHE HE2  1 1 
       15 25667 2 2 85 PHE HZ   H   7.624  -0.667  -3.267 1.00 . B B . 379 PHE HZ   1 1 
       15 25668 2 2 85 PHE N    N   8.241   3.383   0.950 1.00 . B B . 379 PHE N    1 1 
       15 25669 2 2 85 PHE O    O   6.890   6.445   1.330 1.00 . B B . 379 PHE O    1 1 
       15 25670 2 2 86 LEU C    C   6.826   5.390   4.727 1.00 . B B . 380 LEU C    1 1 
       15 25671 2 2 86 LEU CA   C   5.730   5.367   3.646 1.00 . B B . 380 LEU CA   1 1 
       15 25672 2 2 86 LEU CB   C   4.414   4.749   4.117 1.00 . B B . 380 LEU CB   1 1 
       15 25673 2 2 86 LEU CD1  C   4.759   3.364   6.143 1.00 . B B . 380 LEU CD1  1 1 
       15 25674 2 2 86 LEU CD2  C   3.205   2.581   4.322 1.00 . B B . 380 LEU CD2  1 1 
       15 25675 2 2 86 LEU CG   C   4.486   3.342   4.650 1.00 . B B . 380 LEU CG   1 1 
       15 25676 2 2 86 LEU H    H   6.187   3.647   2.517 1.00 . B B . 380 LEU H    1 1 
       15 25677 2 2 86 LEU HA   H   5.546   6.382   3.322 1.00 . B B . 380 LEU HA   1 1 
       15 25678 2 2 86 LEU HB2  H   4.009   5.360   4.886 1.00 . B B . 380 LEU HB2  1 1 
       15 25679 2 2 86 LEU HB3  H   3.739   4.748   3.277 1.00 . B B . 380 LEU HB3  1 1 
       15 25680 2 2 86 LEU HD11 H   5.471   2.593   6.390 1.00 . B B . 380 LEU HD11 1 1 
       15 25681 2 2 86 LEU HD12 H   3.838   3.193   6.680 1.00 . B B . 380 LEU HD12 1 1 
       15 25682 2 2 86 LEU HD13 H   5.163   4.331   6.416 1.00 . B B . 380 LEU HD13 1 1 
       15 25683 2 2 86 LEU HD21 H   2.653   2.395   5.230 1.00 . B B . 380 LEU HD21 1 1 
       15 25684 2 2 86 LEU HD22 H   3.458   1.643   3.854 1.00 . B B . 380 LEU HD22 1 1 
       15 25685 2 2 86 LEU HD23 H   2.596   3.168   3.642 1.00 . B B . 380 LEU HD23 1 1 
       15 25686 2 2 86 LEU HG   H   5.301   2.851   4.177 1.00 . B B . 380 LEU HG   1 1 
       15 25687 2 2 86 LEU N    N   6.223   4.627   2.496 1.00 . B B . 380 LEU N    1 1 
       15 25688 2 2 86 LEU O    O   7.296   4.342   5.170 1.00 . B B . 380 LEU O    1 1 
       15 25689 2 2 87 PRO C    C   8.138   6.581   7.522 1.00 . B B . 381 PRO C    1 1 
       15 25690 2 2 87 PRO CA   C   8.413   6.781   6.045 1.00 . B B . 381 PRO CA   1 1 
       15 25691 2 2 87 PRO CB   C   8.853   8.219   5.811 1.00 . B B . 381 PRO CB   1 1 
       15 25692 2 2 87 PRO CD   C   6.829   7.871   4.536 1.00 . B B . 381 PRO CD   1 1 
       15 25693 2 2 87 PRO CG   C   7.683   8.919   5.199 1.00 . B B . 381 PRO CG   1 1 
       15 25694 2 2 87 PRO HA   H   9.217   6.161   5.799 1.00 . B B . 381 PRO HA   1 1 
       15 25695 2 2 87 PRO HB2  H   9.114   8.653   6.766 1.00 . B B . 381 PRO HB2  1 1 
       15 25696 2 2 87 PRO HB3  H   9.710   8.232   5.158 1.00 . B B . 381 PRO HB3  1 1 
       15 25697 2 2 87 PRO HD2  H   5.787   8.023   4.780 1.00 . B B . 381 PRO HD2  1 1 
       15 25698 2 2 87 PRO HD3  H   6.970   7.894   3.466 1.00 . B B . 381 PRO HD3  1 1 
       15 25699 2 2 87 PRO HG2  H   7.117   9.425   5.967 1.00 . B B . 381 PRO HG2  1 1 
       15 25700 2 2 87 PRO HG3  H   8.031   9.632   4.465 1.00 . B B . 381 PRO HG3  1 1 
       15 25701 2 2 87 PRO N    N   7.299   6.597   5.095 1.00 . B B . 381 PRO N    1 1 
       15 25702 2 2 87 PRO O    O   8.535   5.578   8.116 1.00 . B B . 381 PRO O    1 1 
       15 25703 2 2 88 ASP C    C   6.161   6.731   9.956 1.00 . B B . 382 ASP C    1 1 
       15 25704 2 2 88 ASP CA   C   7.306   7.639   9.546 1.00 . B B . 382 ASP CA   1 1 
       15 25705 2 2 88 ASP CB   C   7.035   9.080  10.000 1.00 . B B . 382 ASP CB   1 1 
       15 25706 2 2 88 ASP CG   C   8.241   9.987   9.818 1.00 . B B . 382 ASP CG   1 1 
       15 25707 2 2 88 ASP H    H   7.358   8.364   7.561 1.00 . B B . 382 ASP H    1 1 
       15 25708 2 2 88 ASP HA   H   8.203   7.292  10.037 1.00 . B B . 382 ASP HA   1 1 
       15 25709 2 2 88 ASP HB2  H   6.216   9.484   9.423 1.00 . B B . 382 ASP HB2  1 1 
       15 25710 2 2 88 ASP HB3  H   6.765   9.076  11.046 1.00 . B B . 382 ASP HB3  1 1 
       15 25711 2 2 88 ASP N    N   7.554   7.594   8.108 1.00 . B B . 382 ASP N    1 1 
       15 25712 2 2 88 ASP O    O   5.078   7.178  10.344 1.00 . B B . 382 ASP O    1 1 
       15 25713 2 2 88 ASP OD1  O   8.643  10.222   8.659 1.00 . B B . 382 ASP OD1  1 1 
       15 25714 2 2 88 ASP OD2  O   8.785  10.461  10.838 1.00 . B B . 382 ASP OD2  1 1 
       15 25715 2 2 89 ALA C    C   6.182   3.070  10.527 1.00 . B B . 383 ALA C    1 1 
       15 25716 2 2 89 ALA CA   C   5.485   4.402  10.251 1.00 . B B . 383 ALA CA   1 1 
       15 25717 2 2 89 ALA CB   C   4.443   4.235   9.166 1.00 . B B . 383 ALA CB   1 1 
       15 25718 2 2 89 ALA H    H   7.341   5.176   9.561 1.00 . B B . 383 ALA H    1 1 
       15 25719 2 2 89 ALA HA   H   4.982   4.724  11.151 1.00 . B B . 383 ALA HA   1 1 
       15 25720 2 2 89 ALA HB1  H   4.932   4.003   8.236 1.00 . B B . 383 ALA HB1  1 1 
       15 25721 2 2 89 ALA HB2  H   3.884   5.152   9.062 1.00 . B B . 383 ALA HB2  1 1 
       15 25722 2 2 89 ALA HB3  H   3.774   3.433   9.432 1.00 . B B . 383 ALA HB3  1 1 
       15 25723 2 2 89 ALA N    N   6.444   5.438   9.878 1.00 . B B . 383 ALA N    1 1 
       15 25724 2 2 89 ALA O    O   5.753   2.365  11.466 1.00 . B B . 383 ALA O    1 1 
       15 25725 2 2 89 ALA OXT  O   7.145   2.739   9.802 1.00 . B B . 383 ALA OXT  1 1 
    stop_

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