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
522252 2lbb 17553 cing 4-filtered-FRED STAR entry full 1896


data_FRED_restraints_with_modified_coordinates_PDB_code_2lbb

# This FRED archive file contains, for PDB entry <2lbb>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2lbb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lbb
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10057.35

    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 $Acyl_CoA_binding_protein A . 1 1 
    stop_

save_


save_Acyl_CoA_binding_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Acyl CoA binding protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAHHHHHHMSADDFDAAVKYVSNTTTMMASNDDKLCFYKYYKQATVGDCNKPKPGMLQLQEKYKWEAWNALRGMSTESAKEAYVKLLDTLAPSWRN
    _Entity.Number_of_monomers           96

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

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

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

       MET  1  1 1 1 
       ALA  2  2 1 1 
       HIS  3  3 1 1 
       HIS  4  4 1 1 
       HIS  5  5 1 1 
       HIS  6  6 1 1 
       HIS  7  7 1 1 
       HIS  8  8 1 1 
       MET  9  9 1 1 
       SER 10 10 1 1 
       ALA 11 11 1 1 
       ASP 12 12 1 1 
       ASP 13 13 1 1 
       PHE 14 14 1 1 
       ASP 15 15 1 1 
       ALA 16 16 1 1 
       ALA 17 17 1 1 
       VAL 18 18 1 1 
       LYS 19 19 1 1 
       TYR 20 20 1 1 
       VAL 21 21 1 1 
       SER 22 22 1 1 
       ASN 23 23 1 1 
       THR 24 24 1 1 
       THR 25 25 1 1 
       THR 26 26 1 1 
       MET 27 27 1 1 
       MET 28 28 1 1 
       ALA 29 29 1 1 
       SER 30 30 1 1 
       ASN 31 31 1 1 
       ASP 32 32 1 1 
       ASP 33 33 1 1 
       LYS 34 34 1 1 
       LEU 35 35 1 1 
       CYS 36 36 1 1 
       PHE 37 37 1 1 
       TYR 38 38 1 1 
       LYS 39 39 1 1 
       TYR 40 40 1 1 
       TYR 41 41 1 1 
       LYS 42 42 1 1 
       GLN 43 43 1 1 
       ALA 44 44 1 1 
       THR 45 45 1 1 
       VAL 46 46 1 1 
       GLY 47 47 1 1 
       ASP 48 48 1 1 
       CYS 49 49 1 1 
       ASN 50 50 1 1 
       LYS 51 51 1 1 
       PRO 52 52 1 1 
       LYS 53 53 1 1 
       PRO 54 54 1 1 
       GLY 55 55 1 1 
       MET 56 56 1 1 
       LEU 57 57 1 1 
       GLN 58 58 1 1 
       LEU 59 59 1 1 
       GLN 60 60 1 1 
       GLU 61 61 1 1 
       LYS 62 62 1 1 
       TYR 63 63 1 1 
       LYS 64 64 1 1 
       TRP 65 65 1 1 
       GLU 66 66 1 1 
       ALA 67 67 1 1 
       TRP 68 68 1 1 
       ASN 69 69 1 1 
       ALA 70 70 1 1 
       LEU 71 71 1 1 
       ARG 72 72 1 1 
       GLY 73 73 1 1 
       MET 74 74 1 1 
       SER 75 75 1 1 
       THR 76 76 1 1 
       GLU 77 77 1 1 
       SER 78 78 1 1 
       ALA 79 79 1 1 
       LYS 80 80 1 1 
       GLU 81 81 1 1 
       ALA 82 82 1 1 
       TYR 83 83 1 1 
       VAL 84 84 1 1 
       LYS 85 85 1 1 
       LEU 86 86 1 1 
       LEU 87 87 1 1 
       ASP 88 88 1 1 
       THR 89 89 1 1 
       LEU 90 90 1 1 
       ALA 91 91 1 1 
       PRO 92 92 1 1 
       SER 93 93 1 1 
       TRP 94 94 1 1 
       ARG 95 95 1 1 
       ASN 96 96 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
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       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
    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  9 MET HA   .  1 MET HA   1 1 
          1 1 2 1 1 10 SER H    .  2 SER H    1 1 
          2 1 1 1 1  9 MET HA   .  1 MET HA   1 1 
          2 1 2 1 1 11 ALA H    .  3 ALA H    1 1 
          3 1 1 1 1  9 MET QB   .  1 MET QB   1 1 
          3 1 2 1 1 10 SER H    .  2 SER H    1 1 
          4 1 1 1 1  9 MET QB   .  1 MET QB   1 1 
          4 1 2 1 1 11 ALA H    .  3 ALA H    1 1 
          5 1 1 1 1  9 MET QB   .  1 MET QB   1 1 
          5 1 2 1 1 11 ALA HA   .  3 ALA HA   1 1 
          6 1 1 1 1  9 MET QB   .  1 MET QB   1 1 
          6 1 2 1 1 11 ALA MB   .  3 ALA QB   1 1 
          7 1 1 1 1  9 MET HB2  .  1 MET HB2  1 1 
          7 1 2 1 1 10 SER H    .  2 SER H    1 1 
          8 1 1 1 1  9 MET HB2  .  1 MET HB2  1 1 
          8 1 2 1 1 11 ALA H    .  3 ALA H    1 1 
          9 1 1 1 1  9 MET HB3  .  1 MET HB3  1 1 
          9 1 2 1 1 10 SER H    .  2 SER H    1 1 
         10 1 1 1 1  9 MET HB3  .  1 MET HB3  1 1 
         10 1 2 1 1 11 ALA H    .  3 ALA H    1 1 
         11 1 1 1 1 10 SER H    .  2 SER H    1 1 
         11 1 2 1 1 10 SER QB   .  2 SER QB   1 1 
         12 1 1 1 1 10 SER H    .  2 SER H    1 1 
         12 1 2 1 1 11 ALA H    .  3 ALA H    1 1 
         13 1 1 1 1 10 SER H    .  2 SER H    1 1 
         13 1 2 1 1 11 ALA MB   .  3 ALA QB   1 1 
         14 1 1 1 1 10 SER H    .  2 SER H    1 1 
         14 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
         15 1 1 1 1 10 SER HA   .  2 SER HA   1 1 
         15 1 2 1 1 11 ALA H    .  3 ALA H    1 1 
         16 1 1 1 1 10 SER HA   .  2 SER HA   1 1 
         16 1 2 1 1 11 ALA MB   .  3 ALA QB   1 1 
         17 1 1 1 1 10 SER HA   .  2 SER HA   1 1 
         17 1 2 1 1 12 ASP H    .  4 ASP H    1 1 
         18 1 1 1 1 10 SER HA   .  2 SER HA   1 1 
         18 1 2 1 1 13 ASP H    .  5 ASP H    1 1 
         19 1 1 1 1 10 SER HA   .  2 SER HA   1 1 
         19 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
         20 1 1 1 1 10 SER QB   .  2 SER QB   1 1 
         20 1 2 1 1 11 ALA H    .  3 ALA H    1 1 
         21 1 1 1 1 10 SER QB   .  2 SER QB   1 1 
         21 1 2 1 1 11 ALA MB   .  3 ALA QB   1 1 
         22 1 1 1 1 10 SER QB   .  2 SER QB   1 1 
         22 1 2 1 1 13 ASP QB   .  5 ASP QB   1 1 
         23 1 1 1 1 10 SER QB   .  2 SER QB   1 1 
         23 1 2 1 1 81 GLU QB   . 73 GLU QB   1 1 
         24 1 1 1 1 10 SER QB   .  2 SER QB   1 1 
         24 1 2 1 1 84 VAL HB   . 76 VAL HB   1 1 
         25 1 1 1 1 10 SER QB   .  2 SER QB   1 1 
         25 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
         26 1 1 1 1 10 SER QB   .  2 SER QB   1 1 
         26 1 2 1 1 85 LYS QG   . 77 LYS QG   1 1 
         27 1 1 1 1 11 ALA H    .  3 ALA H    1 1 
         27 1 2 1 1 11 ALA MB   .  3 ALA QB   1 1 
         28 1 1 1 1 11 ALA H    .  3 ALA H    1 1 
         28 1 2 1 1 12 ASP H    .  4 ASP H    1 1 
         29 1 1 1 1 11 ALA H    .  3 ALA H    1 1 
         29 1 2 1 1 12 ASP QB   .  4 ASP QB   1 1 
         30 1 1 1 1 11 ALA H    .  3 ALA H    1 1 
         30 1 2 1 1 13 ASP H    .  5 ASP H    1 1 
         31 1 1 1 1 11 ALA H    .  3 ALA H    1 1 
         31 1 2 1 1 13 ASP QB   .  5 ASP QB   1 1 
         32 1 1 1 1 11 ALA H    .  3 ALA H    1 1 
         32 1 2 1 1 14 PHE H    .  6 PHE H    1 1 
         33 1 1 1 1 11 ALA H    .  3 ALA H    1 1 
         33 1 2 1 1 14 PHE HB3  .  6 PHE HB3  1 1 
         34 1 1 1 1 11 ALA HA   .  3 ALA HA   1 1 
         34 1 2 1 1 12 ASP H    .  4 ASP H    1 1 
         35 1 1 1 1 11 ALA HA   .  3 ALA HA   1 1 
         35 1 2 1 1 13 ASP H    .  5 ASP H    1 1 
         36 1 1 1 1 11 ALA HA   .  3 ALA HA   1 1 
         36 1 2 1 1 80 LYS HB2  . 72 LYS HB2  1 1 
         37 1 1 1 1 11 ALA HA   .  3 ALA HA   1 1 
         37 1 2 1 1 80 LYS HB3  . 72 LYS HB3  1 1 
         38 1 1 1 1 11 ALA HA   .  3 ALA HA   1 1 
         38 1 2 1 1 80 LYS QD   . 72 LYS QD   1 1 
         39 1 1 1 1 11 ALA HA   .  3 ALA HA   1 1 
         39 1 2 1 1 80 LYS QE   . 72 LYS QE   1 1 
         40 1 1 1 1 11 ALA HA   .  3 ALA HA   1 1 
         40 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
         41 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         41 1 2 1 1 12 ASP H    .  4 ASP H    1 1 
         42 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         42 1 2 1 1 12 ASP HA   .  4 ASP HA   1 1 
         43 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         43 1 2 1 1 12 ASP QB   .  4 ASP QB   1 1 
         44 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         44 1 2 1 1 13 ASP H    .  5 ASP H    1 1 
         45 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         45 1 2 1 1 77 GLU H    . 69 GLU H    1 1 
         46 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         46 1 2 1 1 77 GLU HA   . 69 GLU HA   1 1 
         47 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         47 1 2 1 1 77 GLU HB2  . 69 GLU HB2  1 1 
         48 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         48 1 2 1 1 77 GLU HG2  . 69 GLU HG2  1 1 
         49 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         49 1 2 1 1 77 GLU QG   . 69 GLU QG   1 1 
         50 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         50 1 2 1 1 77 GLU HG3  . 69 GLU HG3  1 1 
         51 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         51 1 2 1 1 80 LYS HB2  . 72 LYS HB2  1 1 
         52 1 1 1 1 11 ALA MB   .  3 ALA QB   1 1 
         52 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
         53 1 1 1 1 12 ASP H    .  4 ASP H    1 1 
         53 1 2 1 1 12 ASP HB2  .  4 ASP HB2  1 1 
         54 1 1 1 1 12 ASP H    .  4 ASP H    1 1 
         54 1 2 1 1 12 ASP QB   .  4 ASP QB   1 1 
         55 1 1 1 1 12 ASP H    .  4 ASP H    1 1 
         55 1 2 1 1 12 ASP HB3  .  4 ASP HB3  1 1 
         56 1 1 1 1 12 ASP H    .  4 ASP H    1 1 
         56 1 2 1 1 13 ASP HA   .  5 ASP HA   1 1 
         57 1 1 1 1 12 ASP H    .  4 ASP H    1 1 
         57 1 2 1 1 13 ASP QB   .  5 ASP QB   1 1 
         58 1 1 1 1 12 ASP H    .  4 ASP H    1 1 
         58 1 2 1 1 14 PHE HB3  .  6 PHE HB3  1 1 
         59 1 1 1 1 12 ASP HA   .  4 ASP HA   1 1 
         59 1 2 1 1 14 PHE H    .  6 PHE H    1 1 
         60 1 1 1 1 12 ASP HA   .  4 ASP HA   1 1 
         60 1 2 1 1 15 ASP H    .  7 ASP H    1 1 
         61 1 1 1 1 12 ASP QB   .  4 ASP QB   1 1 
         61 1 2 1 1 13 ASP H    .  5 ASP H    1 1 
         62 1 1 1 1 13 ASP H    .  5 ASP H    1 1 
         62 1 2 1 1 13 ASP QB   .  5 ASP QB   1 1 
         63 1 1 1 1 13 ASP H    .  5 ASP H    1 1 
         63 1 2 1 1 14 PHE H    .  6 PHE H    1 1 
         64 1 1 1 1 13 ASP H    .  5 ASP H    1 1 
         64 1 2 1 1 14 PHE HB3  .  6 PHE HB3  1 1 
         65 1 1 1 1 13 ASP H    .  5 ASP H    1 1 
         65 1 2 1 1 14 PHE QD   .  6 PHE QD   1 1 
         66 1 1 1 1 13 ASP H    .  5 ASP H    1 1 
         66 1 2 1 1 15 ASP H    .  7 ASP H    1 1 
         67 1 1 1 1 13 ASP H    .  5 ASP H    1 1 
         67 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
         68 1 1 1 1 13 ASP HA   .  5 ASP HA   1 1 
         68 1 2 1 1 15 ASP H    .  7 ASP H    1 1 
         69 1 1 1 1 13 ASP HA   .  5 ASP HA   1 1 
         69 1 2 1 1 16 ALA H    .  8 ALA H    1 1 
         70 1 1 1 1 13 ASP HA   .  5 ASP HA   1 1 
         70 1 2 1 1 16 ALA MB   .  8 ALA QB   1 1 
         71 1 1 1 1 13 ASP HA   .  5 ASP HA   1 1 
         71 1 2 1 1 17 ALA H    .  9 ALA H    1 1 
         72 1 1 1 1 13 ASP HA   .  5 ASP HA   1 1 
         72 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
         73 1 1 1 1 13 ASP QB   .  5 ASP QB   1 1 
         73 1 2 1 1 16 ALA H    .  8 ALA H    1 1 
         74 1 1 1 1 13 ASP QB   .  5 ASP QB   1 1 
         74 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
         75 1 1 1 1 13 ASP HB2  .  5 ASP HB2  1 1 
         75 1 2 1 1 14 PHE H    .  6 PHE H    1 1 
         76 1 1 1 1 13 ASP HB3  .  5 ASP HB3  1 1 
         76 1 2 1 1 14 PHE H    .  6 PHE H    1 1 
         77 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         77 1 2 1 1 14 PHE HB2  .  6 PHE HB2  1 1 
         78 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         78 1 2 1 1 14 PHE HB3  .  6 PHE HB3  1 1 
         79 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         79 1 2 1 1 14 PHE QD   .  6 PHE QD   1 1 
         80 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         80 1 2 1 1 15 ASP H    .  7 ASP H    1 1 
         81 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         81 1 2 1 1 15 ASP HB2  .  7 ASP HB2  1 1 
         82 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         82 1 2 1 1 16 ALA H    .  8 ALA H    1 1 
         83 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         83 1 2 1 1 17 ALA H    .  9 ALA H    1 1 
         84 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         84 1 2 1 1 17 ALA MB   .  9 ALA QB   1 1 
         85 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         85 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
         86 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         86 1 2 1 1 80 LYS HB3  . 72 LYS HB3  1 1 
         87 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         87 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
         88 1 1 1 1 14 PHE H    .  6 PHE H    1 1 
         88 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
         89 1 1 1 1 14 PHE HA   .  6 PHE HA   1 1 
         89 1 2 1 1 14 PHE QD   .  6 PHE QD   1 1 
         90 1 1 1 1 14 PHE HA   .  6 PHE HA   1 1 
         90 1 2 1 1 17 ALA H    .  9 ALA H    1 1 
         91 1 1 1 1 14 PHE HA   .  6 PHE HA   1 1 
         91 1 2 1 1 17 ALA HA   .  9 ALA HA   1 1 
         92 1 1 1 1 14 PHE HA   .  6 PHE HA   1 1 
         92 1 2 1 1 17 ALA MB   .  9 ALA QB   1 1 
         93 1 1 1 1 14 PHE HA   .  6 PHE HA   1 1 
         93 1 2 1 1 84 VAL HA   . 76 VAL HA   1 1 
         94 1 1 1 1 14 PHE HA   .  6 PHE HA   1 1 
         94 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
         95 1 1 1 1 14 PHE HA   .  6 PHE HA   1 1 
         95 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
         96 1 1 1 1 14 PHE HB2  .  6 PHE HB2  1 1 
         96 1 2 1 1 15 ASP H    .  7 ASP H    1 1 
         97 1 1 1 1 14 PHE HB2  .  6 PHE HB2  1 1 
         97 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
         98 1 1 1 1 14 PHE HB2  .  6 PHE HB2  1 1 
         98 1 2 1 1 80 LYS HA   . 72 LYS HA   1 1 
         99 1 1 1 1 14 PHE HB2  .  6 PHE HB2  1 1 
         99 1 2 1 1 80 LYS HB2  . 72 LYS HB2  1 1 
        100 1 1 1 1 14 PHE HB2  .  6 PHE HB2  1 1 
        100 1 2 1 1 80 LYS HB3  . 72 LYS HB3  1 1 
        101 1 1 1 1 14 PHE HB2  .  6 PHE HB2  1 1 
        101 1 2 1 1 80 LYS HG2  . 72 LYS HG2  1 1 
        102 1 1 1 1 14 PHE HB2  .  6 PHE HB2  1 1 
        102 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
        103 1 1 1 1 14 PHE HB2  .  6 PHE HB2  1 1 
        103 1 2 1 1 80 LYS HG3  . 72 LYS HG3  1 1 
        104 1 1 1 1 14 PHE HB2  .  6 PHE HB2  1 1 
        104 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
        105 1 1 1 1 14 PHE HB3  .  6 PHE HB3  1 1 
        105 1 2 1 1 15 ASP H    .  7 ASP H    1 1 
        106 1 1 1 1 14 PHE HB3  .  6 PHE HB3  1 1 
        106 1 2 1 1 80 LYS HA   . 72 LYS HA   1 1 
        107 1 1 1 1 14 PHE HB3  .  6 PHE HB3  1 1 
        107 1 2 1 1 80 LYS HB2  . 72 LYS HB2  1 1 
        108 1 1 1 1 14 PHE HB3  .  6 PHE HB3  1 1 
        108 1 2 1 1 80 LYS HB3  . 72 LYS HB3  1 1 
        109 1 1 1 1 14 PHE HB3  .  6 PHE HB3  1 1 
        109 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
        110 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        110 1 2 1 1 15 ASP H    .  7 ASP H    1 1 
        111 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        111 1 2 1 1 15 ASP HA   .  7 ASP HA   1 1 
        112 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        112 1 2 1 1 16 ALA H    .  8 ALA H    1 1 
        113 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        113 1 2 1 1 18 VAL H    . 10 VAL H    1 1 
        114 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        114 1 2 1 1 18 VAL MG1  . 10 VAL QG1  1 1 
        115 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        115 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        116 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        116 1 2 1 1 18 VAL MG2  . 10 VAL QG2  1 1 
        117 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        117 1 2 1 1 44 ALA MB   . 36 ALA QB   1 1 
        118 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        118 1 2 1 1 80 LYS HA   . 72 LYS HA   1 1 
        119 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        119 1 2 1 1 80 LYS HB3  . 72 LYS HB3  1 1 
        120 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        120 1 2 1 1 80 LYS QE   . 72 LYS QE   1 1 
        121 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        121 1 2 1 1 80 LYS HG2  . 72 LYS HG2  1 1 
        122 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        122 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
        123 1 1 1 1 14 PHE QD   .  6 PHE QD   1 1 
        123 1 2 1 1 80 LYS HG3  . 72 LYS HG3  1 1 
        124 1 1 1 1 15 ASP H    .  7 ASP H    1 1 
        124 1 2 1 1 15 ASP HB2  .  7 ASP HB2  1 1 
        125 1 1 1 1 15 ASP H    .  7 ASP H    1 1 
        125 1 2 1 1 15 ASP HB3  .  7 ASP HB3  1 1 
        126 1 1 1 1 15 ASP H    .  7 ASP H    1 1 
        126 1 2 1 1 16 ALA H    .  8 ALA H    1 1 
        127 1 1 1 1 15 ASP H    .  7 ASP H    1 1 
        127 1 2 1 1 16 ALA MB   .  8 ALA QB   1 1 
        128 1 1 1 1 15 ASP H    .  7 ASP H    1 1 
        128 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        129 1 1 1 1 15 ASP H    .  7 ASP H    1 1 
        129 1 2 1 1 80 LYS QE   . 72 LYS QE   1 1 
        130 1 1 1 1 15 ASP HA   .  7 ASP HA   1 1 
        130 1 2 1 1 16 ALA MB   .  8 ALA QB   1 1 
        131 1 1 1 1 15 ASP HA   .  7 ASP HA   1 1 
        131 1 2 1 1 18 VAL H    . 10 VAL H    1 1 
        132 1 1 1 1 15 ASP HA   .  7 ASP HA   1 1 
        132 1 2 1 1 18 VAL HB   . 10 VAL HB   1 1 
        133 1 1 1 1 15 ASP HA   .  7 ASP HA   1 1 
        133 1 2 1 1 18 VAL MG1  . 10 VAL QG1  1 1 
        134 1 1 1 1 15 ASP HA   .  7 ASP HA   1 1 
        134 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        135 1 1 1 1 15 ASP HA   .  7 ASP HA   1 1 
        135 1 2 1 1 18 VAL MG2  . 10 VAL QG2  1 1 
        136 1 1 1 1 15 ASP HA   .  7 ASP HA   1 1 
        136 1 2 1 1 19 LYS H    . 11 LYS H    1 1 
        137 1 1 1 1 15 ASP HB2  .  7 ASP HB2  1 1 
        137 1 2 1 1 16 ALA H    .  8 ALA H    1 1 
        138 1 1 1 1 15 ASP HB2  .  7 ASP HB2  1 1 
        138 1 2 1 1 16 ALA MB   .  8 ALA QB   1 1 
        139 1 1 1 1 15 ASP HB2  .  7 ASP HB2  1 1 
        139 1 2 1 1 17 ALA H    .  9 ALA H    1 1 
        140 1 1 1 1 15 ASP HB3  .  7 ASP HB3  1 1 
        140 1 2 1 1 16 ALA H    .  8 ALA H    1 1 
        141 1 1 1 1 15 ASP HB3  .  7 ASP HB3  1 1 
        141 1 2 1 1 16 ALA HA   .  8 ALA HA   1 1 
        142 1 1 1 1 15 ASP HB3  .  7 ASP HB3  1 1 
        142 1 2 1 1 16 ALA MB   .  8 ALA QB   1 1 
        143 1 1 1 1 15 ASP HB3  .  7 ASP HB3  1 1 
        143 1 2 1 1 17 ALA H    .  9 ALA H    1 1 
        144 1 1 1 1 15 ASP HB3  .  7 ASP HB3  1 1 
        144 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        145 1 1 1 1 15 ASP HB3  .  7 ASP HB3  1 1 
        145 1 2 1 1 19 LYS QG   . 11 LYS QG   1 1 
        146 1 1 1 1 16 ALA H    .  8 ALA H    1 1 
        146 1 2 1 1 16 ALA MB   .  8 ALA QB   1 1 
        147 1 1 1 1 16 ALA H    .  8 ALA H    1 1 
        147 1 2 1 1 17 ALA H    .  9 ALA H    1 1 
        148 1 1 1 1 16 ALA H    .  8 ALA H    1 1 
        148 1 2 1 1 17 ALA MB   .  9 ALA QB   1 1 
        149 1 1 1 1 16 ALA H    .  8 ALA H    1 1 
        149 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        150 1 1 1 1 16 ALA H    .  8 ALA H    1 1 
        150 1 2 1 1 19 LYS H    . 11 LYS H    1 1 
        151 1 1 1 1 16 ALA H    .  8 ALA H    1 1 
        151 1 2 1 1 19 LYS QG   . 11 LYS QG   1 1 
        152 1 1 1 1 16 ALA H    .  8 ALA H    1 1 
        152 1 2 1 1 94 TRP HE3  . 86 TRP HE3  1 1 
        153 1 1 1 1 16 ALA HA   .  8 ALA HA   1 1 
        153 1 2 1 1 17 ALA MB   .  9 ALA QB   1 1 
        154 1 1 1 1 16 ALA HA   .  8 ALA HA   1 1 
        154 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        155 1 1 1 1 16 ALA HA   .  8 ALA HA   1 1 
        155 1 2 1 1 19 LYS H    . 11 LYS H    1 1 
        156 1 1 1 1 16 ALA HA   .  8 ALA HA   1 1 
        156 1 2 1 1 19 LYS QB   . 11 LYS QB   1 1 
        157 1 1 1 1 16 ALA HA   .  8 ALA HA   1 1 
        157 1 2 1 1 20 TYR HB2  . 12 TYR HB2  1 1 
        158 1 1 1 1 16 ALA HA   .  8 ALA HA   1 1 
        158 1 2 1 1 94 TRP HE3  . 86 TRP HE3  1 1 
        159 1 1 1 1 16 ALA MB   .  8 ALA QB   1 1 
        159 1 2 1 1 17 ALA H    .  9 ALA H    1 1 
        160 1 1 1 1 16 ALA MB   .  8 ALA QB   1 1 
        160 1 2 1 1 17 ALA HA   .  9 ALA HA   1 1 
        161 1 1 1 1 16 ALA MB   .  8 ALA QB   1 1 
        161 1 2 1 1 19 LYS H    . 11 LYS H    1 1 
        162 1 1 1 1 16 ALA MB   .  8 ALA QB   1 1 
        162 1 2 1 1 20 TYR HB2  . 12 TYR HB2  1 1 
        163 1 1 1 1 16 ALA MB   .  8 ALA QB   1 1 
        163 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        164 1 1 1 1 16 ALA MB   .  8 ALA QB   1 1 
        164 1 2 1 1 94 TRP HE3  . 86 TRP HE3  1 1 
        165 1 1 1 1 17 ALA H    .  9 ALA H    1 1 
        165 1 2 1 1 17 ALA MB   .  9 ALA QB   1 1 
        166 1 1 1 1 17 ALA H    .  9 ALA H    1 1 
        166 1 2 1 1 18 VAL H    . 10 VAL H    1 1 
        167 1 1 1 1 17 ALA H    .  9 ALA H    1 1 
        167 1 2 1 1 18 VAL HA   . 10 VAL HA   1 1 
        168 1 1 1 1 17 ALA H    .  9 ALA H    1 1 
        168 1 2 1 1 18 VAL HB   . 10 VAL HB   1 1 
        169 1 1 1 1 17 ALA H    .  9 ALA H    1 1 
        169 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        170 1 1 1 1 17 ALA H    .  9 ALA H    1 1 
        170 1 2 1 1 19 LYS H    . 11 LYS H    1 1 
        171 1 1 1 1 17 ALA H    .  9 ALA H    1 1 
        171 1 2 1 1 19 LYS QG   . 11 LYS QG   1 1 
        172 1 1 1 1 17 ALA H    .  9 ALA H    1 1 
        172 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        173 1 1 1 1 17 ALA HA   .  9 ALA HA   1 1 
        173 1 2 1 1 18 VAL HA   . 10 VAL HA   1 1 
        174 1 1 1 1 17 ALA HA   .  9 ALA HA   1 1 
        174 1 2 1 1 20 TYR H    . 12 TYR H    1 1 
        175 1 1 1 1 17 ALA HA   .  9 ALA HA   1 1 
        175 1 2 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        176 1 1 1 1 17 ALA HA   .  9 ALA HA   1 1 
        176 1 2 1 1 83 TYR QE   . 75 TYR QE   1 1 
        177 1 1 1 1 17 ALA HA   .  9 ALA HA   1 1 
        177 1 2 1 1 87 LEU HB3  . 79 LEU HB3  1 1 
        178 1 1 1 1 17 ALA HA   .  9 ALA HA   1 1 
        178 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
        179 1 1 1 1 17 ALA HA   .  9 ALA HA   1 1 
        179 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        180 1 1 1 1 17 ALA HA   .  9 ALA HA   1 1 
        180 1 2 1 1 94 TRP HB2  . 86 TRP HB2  1 1 
        181 1 1 1 1 17 ALA HA   .  9 ALA HA   1 1 
        181 1 2 1 1 94 TRP HE3  . 86 TRP HE3  1 1 
        182 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        182 1 2 1 1 18 VAL H    . 10 VAL H    1 1 
        183 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        183 1 2 1 1 18 VAL HA   . 10 VAL HA   1 1 
        184 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        184 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        185 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        185 1 2 1 1 19 LYS H    . 11 LYS H    1 1 
        186 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        186 1 2 1 1 20 TYR HB2  . 12 TYR HB2  1 1 
        187 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        187 1 2 1 1 21 VAL H    . 13 VAL H    1 1 
        188 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        188 1 2 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        189 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        189 1 2 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        190 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        190 1 2 1 1 83 TYR HB3  . 75 TYR HB3  1 1 
        191 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        191 1 2 1 1 83 TYR QE   . 75 TYR QE   1 1 
        192 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        192 1 2 1 1 84 VAL HA   . 76 VAL HA   1 1 
        193 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        193 1 2 1 1 87 LEU HB3  . 79 LEU HB3  1 1 
        194 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        194 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
        195 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        195 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        196 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        196 1 2 1 1 87 LEU HG   . 79 LEU HG   1 1 
        197 1 1 1 1 17 ALA MB   .  9 ALA QB   1 1 
        197 1 2 1 1 94 TRP HE3  . 86 TRP HE3  1 1 
        198 1 1 1 1 18 VAL H    . 10 VAL H    1 1 
        198 1 2 1 1 18 VAL HB   . 10 VAL HB   1 1 
        199 1 1 1 1 18 VAL H    . 10 VAL H    1 1 
        199 1 2 1 1 18 VAL MG1  . 10 VAL QG1  1 1 
        200 1 1 1 1 18 VAL H    . 10 VAL H    1 1 
        200 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        201 1 1 1 1 18 VAL H    . 10 VAL H    1 1 
        201 1 2 1 1 18 VAL MG2  . 10 VAL QG2  1 1 
        202 1 1 1 1 18 VAL H    . 10 VAL H    1 1 
        202 1 2 1 1 19 LYS H    . 11 LYS H    1 1 
        203 1 1 1 1 18 VAL H    . 10 VAL H    1 1 
        203 1 2 1 1 19 LYS QB   . 11 LYS QB   1 1 
        204 1 1 1 1 18 VAL H    . 10 VAL H    1 1 
        204 1 2 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        205 1 1 1 1 18 VAL H    . 10 VAL H    1 1 
        205 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        206 1 1 1 1 18 VAL HA   . 10 VAL HA   1 1 
        206 1 2 1 1 18 VAL MG1  . 10 VAL QG1  1 1 
        207 1 1 1 1 18 VAL HA   . 10 VAL HA   1 1 
        207 1 2 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        208 1 1 1 1 18 VAL HA   . 10 VAL HA   1 1 
        208 1 2 1 1 18 VAL MG2  . 10 VAL QG2  1 1 
        209 1 1 1 1 18 VAL HA   . 10 VAL HA   1 1 
        209 1 2 1 1 21 VAL H    . 13 VAL H    1 1 
        210 1 1 1 1 18 VAL HA   . 10 VAL HA   1 1 
        210 1 2 1 1 21 VAL HB   . 13 VAL HB   1 1 
        211 1 1 1 1 18 VAL HA   . 10 VAL HA   1 1 
        211 1 2 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        212 1 1 1 1 18 VAL HA   . 10 VAL HA   1 1 
        212 1 2 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        213 1 1 1 1 18 VAL HA   . 10 VAL HA   1 1 
        213 1 2 1 1 41 TYR QD   . 33 TYR QD   1 1 
        214 1 1 1 1 18 VAL HA   . 10 VAL HA   1 1 
        214 1 2 1 1 83 TYR QE   . 75 TYR QE   1 1 
        215 1 1 1 1 18 VAL HA   . 10 VAL HA   1 1 
        215 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
        216 1 1 1 1 18 VAL HB   . 10 VAL HB   1 1 
        216 1 2 1 1 19 LYS H    . 11 LYS H    1 1 
        217 1 1 1 1 18 VAL HB   . 10 VAL HB   1 1 
        217 1 2 1 1 21 VAL H    . 13 VAL H    1 1 
        218 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        218 1 2 1 1 19 LYS H    . 11 LYS H    1 1 
        219 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        219 1 2 1 1 19 LYS QB   . 11 LYS QB   1 1 
        220 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        220 1 2 1 1 20 TYR H    . 12 TYR H    1 1 
        221 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        221 1 2 1 1 21 VAL H    . 13 VAL H    1 1 
        222 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        222 1 2 1 1 21 VAL HB   . 13 VAL HB   1 1 
        223 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        223 1 2 1 1 22 SER H    . 14 SER H    1 1 
        224 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        224 1 2 1 1 22 SER HA   . 14 SER HA   1 1 
        225 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        225 1 2 1 1 22 SER QB   . 14 SER QB   1 1 
        226 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        226 1 2 1 1 37 PHE QB   . 29 PHE QB   1 1 
        227 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        227 1 2 1 1 41 TYR HA   . 33 TYR HA   1 1 
        228 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        228 1 2 1 1 41 TYR QB   . 33 TYR QB   1 1 
        229 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        229 1 2 1 1 41 TYR QD   . 33 TYR QD   1 1 
        230 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        230 1 2 1 1 41 TYR QE   . 33 TYR QE   1 1 
        231 1 1 1 1 18 VAL QG   . 10 VAL QQG  1 1 
        231 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        232 1 1 1 1 18 VAL MG1  . 10 VAL QG1  1 1 
        232 1 2 1 1 19 LYS H    . 11 LYS H    1 1 
        233 1 1 1 1 18 VAL MG1  . 10 VAL QG1  1 1 
        233 1 2 1 1 21 VAL HB   . 13 VAL HB   1 1 
        234 1 1 1 1 18 VAL MG1  . 10 VAL QG1  1 1 
        234 1 2 1 1 22 SER H    . 14 SER H    1 1 
        235 1 1 1 1 18 VAL MG1  . 10 VAL QG1  1 1 
        235 1 2 1 1 41 TYR QD   . 33 TYR QD   1 1 
        236 1 1 1 1 18 VAL MG1  . 10 VAL QG1  1 1 
        236 1 2 1 1 41 TYR QE   . 33 TYR QE   1 1 
        237 1 1 1 1 18 VAL MG2  . 10 VAL QG2  1 1 
        237 1 2 1 1 19 LYS H    . 11 LYS H    1 1 
        238 1 1 1 1 18 VAL MG2  . 10 VAL QG2  1 1 
        238 1 2 1 1 21 VAL HB   . 13 VAL HB   1 1 
        239 1 1 1 1 18 VAL MG2  . 10 VAL QG2  1 1 
        239 1 2 1 1 22 SER H    . 14 SER H    1 1 
        240 1 1 1 1 18 VAL MG2  . 10 VAL QG2  1 1 
        240 1 2 1 1 41 TYR QD   . 33 TYR QD   1 1 
        241 1 1 1 1 18 VAL MG2  . 10 VAL QG2  1 1 
        241 1 2 1 1 41 TYR QE   . 33 TYR QE   1 1 
        242 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        242 1 2 1 1 19 LYS QB   . 11 LYS QB   1 1 
        243 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        243 1 2 1 1 19 LYS QD   . 11 LYS QD   1 1 
        244 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        244 1 2 1 1 19 LYS HG2  . 11 LYS HG2  1 1 
        245 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        245 1 2 1 1 19 LYS QG   . 11 LYS QG   1 1 
        246 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        246 1 2 1 1 19 LYS HG3  . 11 LYS HG3  1 1 
        247 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        247 1 2 1 1 20 TYR H    . 12 TYR H    1 1 
        248 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        248 1 2 1 1 20 TYR HB2  . 12 TYR HB2  1 1 
        249 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        249 1 2 1 1 20 TYR HB3  . 12 TYR HB3  1 1 
        250 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        250 1 2 1 1 21 VAL H    . 13 VAL H    1 1 
        251 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        251 1 2 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        252 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        252 1 2 1 1 22 SER H    . 14 SER H    1 1 
        253 1 1 1 1 19 LYS H    . 11 LYS H    1 1 
        253 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        254 1 1 1 1 19 LYS HA   . 11 LYS HA   1 1 
        254 1 2 1 1 19 LYS HG2  . 11 LYS HG2  1 1 
        255 1 1 1 1 19 LYS HA   . 11 LYS HA   1 1 
        255 1 2 1 1 19 LYS QG   . 11 LYS QG   1 1 
        256 1 1 1 1 19 LYS HA   . 11 LYS HA   1 1 
        256 1 2 1 1 19 LYS HG3  . 11 LYS HG3  1 1 
        257 1 1 1 1 19 LYS HA   . 11 LYS HA   1 1 
        257 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        258 1 1 1 1 19 LYS HA   . 11 LYS HA   1 1 
        258 1 2 1 1 23 ASN HD21 . 15 ASN HD21 1 1 
        259 1 1 1 1 19 LYS HA   . 11 LYS HA   1 1 
        259 1 2 1 1 23 ASN QD   . 15 ASN QD2  1 1 
        260 1 1 1 1 19 LYS HA   . 11 LYS HA   1 1 
        260 1 2 1 1 23 ASN HD22 . 15 ASN HD22 1 1 
        261 1 1 1 1 19 LYS QB   . 11 LYS QB   1 1 
        261 1 2 1 1 19 LYS QE   . 11 LYS QE   1 1 
        262 1 1 1 1 19 LYS QB   . 11 LYS QB   1 1 
        262 1 2 1 1 20 TYR H    . 12 TYR H    1 1 
        263 1 1 1 1 19 LYS QB   . 11 LYS QB   1 1 
        263 1 2 1 1 20 TYR HA   . 12 TYR HA   1 1 
        264 1 1 1 1 19 LYS QB   . 11 LYS QB   1 1 
        264 1 2 1 1 20 TYR HB2  . 12 TYR HB2  1 1 
        265 1 1 1 1 19 LYS QB   . 11 LYS QB   1 1 
        265 1 2 1 1 23 ASN QD   . 15 ASN QD2  1 1 
        266 1 1 1 1 19 LYS QD   . 11 LYS QD   1 1 
        266 1 2 1 1 19 LYS QE   . 11 LYS QE   1 1 
        267 1 1 1 1 19 LYS QD   . 11 LYS QD   1 1 
        267 1 2 1 1 22 SER H    . 14 SER H    1 1 
        268 1 1 1 1 19 LYS QD   . 11 LYS QD   1 1 
        268 1 2 1 1 23 ASN QB   . 15 ASN QB   1 1 
        269 1 1 1 1 19 LYS QD   . 11 LYS QD   1 1 
        269 1 2 1 1 23 ASN QD   . 15 ASN QD2  1 1 
        270 1 1 1 1 19 LYS QE   . 11 LYS QE   1 1 
        270 1 2 1 1 19 LYS QG   . 11 LYS QG   1 1 
        271 1 1 1 1 19 LYS QE   . 11 LYS QE   1 1 
        271 1 2 1 1 23 ASN QD   . 15 ASN QD2  1 1 
        272 1 1 1 1 19 LYS QG   . 11 LYS QG   1 1 
        272 1 2 1 1 20 TYR H    . 12 TYR H    1 1 
        273 1 1 1 1 19 LYS QG   . 11 LYS QG   1 1 
        273 1 2 1 1 23 ASN QD   . 15 ASN QD2  1 1 
        274 1 1 1 1 19 LYS HG2  . 11 LYS HG2  1 1 
        274 1 2 1 1 20 TYR H    . 12 TYR H    1 1 
        275 1 1 1 1 19 LYS HG2  . 11 LYS HG2  1 1 
        275 1 2 1 1 23 ASN HD21 . 15 ASN HD21 1 1 
        276 1 1 1 1 19 LYS HG2  . 11 LYS HG2  1 1 
        276 1 2 1 1 23 ASN HD22 . 15 ASN HD22 1 1 
        277 1 1 1 1 19 LYS HG3  . 11 LYS HG3  1 1 
        277 1 2 1 1 20 TYR H    . 12 TYR H    1 1 
        278 1 1 1 1 19 LYS HG3  . 11 LYS HG3  1 1 
        278 1 2 1 1 23 ASN HD21 . 15 ASN HD21 1 1 
        279 1 1 1 1 19 LYS HG3  . 11 LYS HG3  1 1 
        279 1 2 1 1 23 ASN HD22 . 15 ASN HD22 1 1 
        280 1 1 1 1 20 TYR H    . 12 TYR H    1 1 
        280 1 2 1 1 20 TYR HB2  . 12 TYR HB2  1 1 
        281 1 1 1 1 20 TYR H    . 12 TYR H    1 1 
        281 1 2 1 1 20 TYR HB3  . 12 TYR HB3  1 1 
        282 1 1 1 1 20 TYR H    . 12 TYR H    1 1 
        282 1 2 1 1 20 TYR QD   . 12 TYR QD   1 1 
        283 1 1 1 1 20 TYR H    . 12 TYR H    1 1 
        283 1 2 1 1 21 VAL H    . 13 VAL H    1 1 
        284 1 1 1 1 20 TYR H    . 12 TYR H    1 1 
        284 1 2 1 1 21 VAL HA   . 13 VAL HA   1 1 
        285 1 1 1 1 20 TYR H    . 12 TYR H    1 1 
        285 1 2 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        286 1 1 1 1 20 TYR H    . 12 TYR H    1 1 
        286 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        287 1 1 1 1 20 TYR H    . 12 TYR H    1 1 
        287 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        288 1 1 1 1 20 TYR H    . 12 TYR H    1 1 
        288 1 2 1 1 94 TRP HE3  . 86 TRP HE3  1 1 
        289 1 1 1 1 20 TYR HA   . 12 TYR HA   1 1 
        289 1 2 1 1 20 TYR QD   . 12 TYR QD   1 1 
        290 1 1 1 1 20 TYR HA   . 12 TYR HA   1 1 
        290 1 2 1 1 21 VAL HA   . 13 VAL HA   1 1 
        291 1 1 1 1 20 TYR HA   . 12 TYR HA   1 1 
        291 1 2 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        292 1 1 1 1 20 TYR HA   . 12 TYR HA   1 1 
        292 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        293 1 1 1 1 20 TYR HA   . 12 TYR HA   1 1 
        293 1 2 1 1 23 ASN QB   . 15 ASN QB   1 1 
        294 1 1 1 1 20 TYR HA   . 12 TYR HA   1 1 
        294 1 2 1 1 23 ASN QD   . 15 ASN QD2  1 1 
        295 1 1 1 1 20 TYR HA   . 12 TYR HA   1 1 
        295 1 2 1 1 24 THR H    . 16 THR H    1 1 
        296 1 1 1 1 20 TYR HA   . 12 TYR HA   1 1 
        296 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        297 1 1 1 1 20 TYR HB2  . 12 TYR HB2  1 1 
        297 1 2 1 1 21 VAL H    . 13 VAL H    1 1 
        298 1 1 1 1 20 TYR HB2  . 12 TYR HB2  1 1 
        298 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        299 1 1 1 1 20 TYR HB2  . 12 TYR HB2  1 1 
        299 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
        300 1 1 1 1 20 TYR HB2  . 12 TYR HB2  1 1 
        300 1 2 1 1 94 TRP HB2  . 86 TRP HB2  1 1 
        301 1 1 1 1 20 TYR HB3  . 12 TYR HB3  1 1 
        301 1 2 1 1 21 VAL H    . 13 VAL H    1 1 
        302 1 1 1 1 20 TYR HB3  . 12 TYR HB3  1 1 
        302 1 2 1 1 21 VAL HB   . 13 VAL HB   1 1 
        303 1 1 1 1 20 TYR HB3  . 12 TYR HB3  1 1 
        303 1 2 1 1 22 SER H    . 14 SER H    1 1 
        304 1 1 1 1 20 TYR HB3  . 12 TYR HB3  1 1 
        304 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        305 1 1 1 1 20 TYR HB3  . 12 TYR HB3  1 1 
        305 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
        306 1 1 1 1 20 TYR HB3  . 12 TYR HB3  1 1 
        306 1 2 1 1 94 TRP HB2  . 86 TRP HB2  1 1 
        307 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        307 1 2 1 1 21 VAL H    . 13 VAL H    1 1 
        308 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        308 1 2 1 1 21 VAL HA   . 13 VAL HA   1 1 
        309 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        309 1 2 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        310 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        310 1 2 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        311 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        311 1 2 1 1 24 THR H    . 16 THR H    1 1 
        312 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        312 1 2 1 1 24 THR MG   . 16 THR QG2  1 1 
        313 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        313 1 2 1 1 27 MET HB3  . 19 MET HB3  1 1 
        314 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        314 1 2 1 1 27 MET ME   . 19 MET QE   1 1 
        315 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        315 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
        316 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        316 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        317 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        317 1 2 1 1 87 LEU HG   . 79 LEU HG   1 1 
        318 1 1 1 1 20 TYR QD   . 12 TYR QD   1 1 
        318 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
        319 1 1 1 1 21 VAL H    . 13 VAL H    1 1 
        319 1 2 1 1 21 VAL HB   . 13 VAL HB   1 1 
        320 1 1 1 1 21 VAL H    . 13 VAL H    1 1 
        320 1 2 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        321 1 1 1 1 21 VAL H    . 13 VAL H    1 1 
        321 1 2 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        322 1 1 1 1 21 VAL H    . 13 VAL H    1 1 
        322 1 2 1 1 22 SER H    . 14 SER H    1 1 
        323 1 1 1 1 21 VAL H    . 13 VAL H    1 1 
        323 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        324 1 1 1 1 21 VAL H    . 13 VAL H    1 1 
        324 1 2 1 1 24 THR H    . 16 THR H    1 1 
        325 1 1 1 1 21 VAL H    . 13 VAL H    1 1 
        325 1 2 1 1 24 THR MG   . 16 THR QG2  1 1 
        326 1 1 1 1 21 VAL H    . 13 VAL H    1 1 
        326 1 2 1 1 83 TYR QE   . 75 TYR QE   1 1 
        327 1 1 1 1 21 VAL H    . 13 VAL H    1 1 
        327 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
        328 1 1 1 1 21 VAL H    . 13 VAL H    1 1 
        328 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        329 1 1 1 1 21 VAL HA   . 13 VAL HA   1 1 
        329 1 2 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        330 1 1 1 1 21 VAL HA   . 13 VAL HA   1 1 
        330 1 2 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        331 1 1 1 1 21 VAL HA   . 13 VAL HA   1 1 
        331 1 2 1 1 22 SER HA   . 14 SER HA   1 1 
        332 1 1 1 1 21 VAL HA   . 13 VAL HA   1 1 
        332 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        333 1 1 1 1 21 VAL HA   . 13 VAL HA   1 1 
        333 1 2 1 1 24 THR H    . 16 THR H    1 1 
        334 1 1 1 1 21 VAL HA   . 13 VAL HA   1 1 
        334 1 2 1 1 24 THR HB   . 16 THR HB   1 1 
        335 1 1 1 1 21 VAL HA   . 13 VAL HA   1 1 
        335 1 2 1 1 24 THR MG   . 16 THR QG2  1 1 
        336 1 1 1 1 21 VAL HA   . 13 VAL HA   1 1 
        336 1 2 1 1 27 MET ME   . 19 MET QE   1 1 
        337 1 1 1 1 21 VAL HA   . 13 VAL HA   1 1 
        337 1 2 1 1 83 TYR QE   . 75 TYR QE   1 1 
        338 1 1 1 1 21 VAL HA   . 13 VAL HA   1 1 
        338 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
        339 1 1 1 1 21 VAL HA   . 13 VAL HA   1 1 
        339 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        340 1 1 1 1 21 VAL HB   . 13 VAL HB   1 1 
        340 1 2 1 1 22 SER H    . 14 SER H    1 1 
        341 1 1 1 1 21 VAL HB   . 13 VAL HB   1 1 
        341 1 2 1 1 22 SER QB   . 14 SER QB   1 1 
        342 1 1 1 1 21 VAL HB   . 13 VAL HB   1 1 
        342 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        343 1 1 1 1 21 VAL HB   . 13 VAL HB   1 1 
        343 1 2 1 1 37 PHE QB   . 29 PHE QB   1 1 
        344 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        344 1 2 1 1 22 SER H    . 14 SER H    1 1 
        345 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        345 1 2 1 1 22 SER HA   . 14 SER HA   1 1 
        346 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        346 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        347 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        347 1 2 1 1 24 THR H    . 16 THR H    1 1 
        348 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        348 1 2 1 1 24 THR MG   . 16 THR QG2  1 1 
        349 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        349 1 2 1 1 27 MET ME   . 19 MET QE   1 1 
        350 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        350 1 2 1 1 37 PHE HA   . 29 PHE HA   1 1 
        351 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        351 1 2 1 1 37 PHE QB   . 29 PHE QB   1 1 
        352 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        352 1 2 1 1 37 PHE QD   . 29 PHE QD   1 1 
        353 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        353 1 2 1 1 83 TYR QE   . 75 TYR QE   1 1 
        354 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        354 1 2 1 1 87 LEU HB2  . 79 LEU HB2  1 1 
        355 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        355 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
        356 1 1 1 1 21 VAL MG1  . 13 VAL QG1  1 1 
        356 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        357 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        357 1 2 1 1 22 SER H    . 14 SER H    1 1 
        358 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        358 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        359 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        359 1 2 1 1 24 THR H    . 16 THR H    1 1 
        360 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        360 1 2 1 1 24 THR HB   . 16 THR HB   1 1 
        361 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        361 1 2 1 1 24 THR MG   . 16 THR QG2  1 1 
        362 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        362 1 2 1 1 27 MET ME   . 19 MET QE   1 1 
        363 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        363 1 2 1 1 37 PHE H    . 29 PHE H    1 1 
        364 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        364 1 2 1 1 37 PHE QD   . 29 PHE QD   1 1 
        365 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        365 1 2 1 1 83 TYR QE   . 75 TYR QE   1 1 
        366 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        366 1 2 1 1 87 LEU HA   . 79 LEU HA   1 1 
        367 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        367 1 2 1 1 87 LEU HB2  . 79 LEU HB2  1 1 
        368 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        368 1 2 1 1 87 LEU HB3  . 79 LEU HB3  1 1 
        369 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        369 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
        370 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        370 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        371 1 1 1 1 21 VAL MG2  . 13 VAL QG2  1 1 
        371 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
        372 1 1 1 1 22 SER H    . 14 SER H    1 1 
        372 1 2 1 1 22 SER QB   . 14 SER QB   1 1 
        373 1 1 1 1 22 SER H    . 14 SER H    1 1 
        373 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        374 1 1 1 1 22 SER H    . 14 SER H    1 1 
        374 1 2 1 1 23 ASN QB   . 15 ASN QB   1 1 
        375 1 1 1 1 22 SER H    . 14 SER H    1 1 
        375 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        376 1 1 1 1 22 SER HA   . 14 SER HA   1 1 
        376 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        377 1 1 1 1 22 SER HA   . 14 SER HA   1 1 
        377 1 2 1 1 23 ASN HA   . 15 ASN HA   1 1 
        378 1 1 1 1 22 SER HA   . 14 SER HA   1 1 
        378 1 2 1 1 24 THR H    . 16 THR H    1 1 
        379 1 1 1 1 22 SER QB   . 14 SER QB   1 1 
        379 1 2 1 1 23 ASN HA   . 15 ASN HA   1 1 
        380 1 1 1 1 22 SER QB   . 14 SER QB   1 1 
        380 1 2 1 1 24 THR H    . 16 THR H    1 1 
        381 1 1 1 1 22 SER HB2  . 14 SER HB2  1 1 
        381 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        382 1 1 1 1 22 SER HB3  . 14 SER HB3  1 1 
        382 1 2 1 1 23 ASN H    . 15 ASN H    1 1 
        383 1 1 1 1 23 ASN H    . 15 ASN H    1 1 
        383 1 2 1 1 23 ASN QB   . 15 ASN QB   1 1 
        384 1 1 1 1 23 ASN H    . 15 ASN H    1 1 
        384 1 2 1 1 23 ASN HD21 . 15 ASN HD21 1 1 
        385 1 1 1 1 23 ASN H    . 15 ASN H    1 1 
        385 1 2 1 1 23 ASN QD   . 15 ASN QD2  1 1 
        386 1 1 1 1 23 ASN H    . 15 ASN H    1 1 
        386 1 2 1 1 23 ASN HD22 . 15 ASN HD22 1 1 
        387 1 1 1 1 23 ASN H    . 15 ASN H    1 1 
        387 1 2 1 1 24 THR HA   . 16 THR HA   1 1 
        388 1 1 1 1 23 ASN H    . 15 ASN H    1 1 
        388 1 2 1 1 24 THR HB   . 16 THR HB   1 1 
        389 1 1 1 1 23 ASN H    . 15 ASN H    1 1 
        389 1 2 1 1 24 THR MG   . 16 THR QG2  1 1 
        390 1 1 1 1 23 ASN QB   . 15 ASN QB   1 1 
        390 1 2 1 1 23 ASN QD   . 15 ASN QD2  1 1 
        391 1 1 1 1 23 ASN QB   . 15 ASN QB   1 1 
        391 1 2 1 1 24 THR H    . 16 THR H    1 1 
        392 1 1 1 1 23 ASN QD   . 15 ASN QD2  1 1 
        392 1 2 1 1 24 THR H    . 16 THR H    1 1 
        393 1 1 1 1 24 THR H    . 16 THR H    1 1 
        393 1 2 1 1 24 THR HB   . 16 THR HB   1 1 
        394 1 1 1 1 24 THR H    . 16 THR H    1 1 
        394 1 2 1 1 24 THR MG   . 16 THR QG2  1 1 
        395 1 1 1 1 24 THR H    . 16 THR H    1 1 
        395 1 2 1 1 25 THR HA   . 17 THR HA   1 1 
        396 1 1 1 1 24 THR H    . 16 THR H    1 1 
        396 1 2 1 1 25 THR MG   . 17 THR QG2  1 1 
        397 1 1 1 1 24 THR HA   . 16 THR HA   1 1 
        397 1 2 1 1 24 THR MG   . 16 THR QG2  1 1 
        398 1 1 1 1 24 THR HB   . 16 THR HB   1 1 
        398 1 2 1 1 27 MET HB3  . 19 MET HB3  1 1 
        399 1 1 1 1 24 THR MG   . 16 THR QG2  1 1 
        399 1 2 1 1 25 THR H    . 17 THR H    1 1 
        400 1 1 1 1 24 THR MG   . 16 THR QG2  1 1 
        400 1 2 1 1 26 THR H    . 18 THR H    1 1 
        401 1 1 1 1 24 THR MG   . 16 THR QG2  1 1 
        401 1 2 1 1 27 MET H    . 19 MET H    1 1 
        402 1 1 1 1 24 THR MG   . 16 THR QG2  1 1 
        402 1 2 1 1 27 MET HB3  . 19 MET HB3  1 1 
        403 1 1 1 1 24 THR MG   . 16 THR QG2  1 1 
        403 1 2 1 1 27 MET ME   . 19 MET QE   1 1 
        404 1 1 1 1 25 THR H    . 17 THR H    1 1 
        404 1 2 1 1 25 THR MG   . 17 THR QG2  1 1 
        405 1 1 1 1 25 THR H    . 17 THR H    1 1 
        405 1 2 1 1 26 THR H    . 18 THR H    1 1 
        406 1 1 1 1 25 THR HA   . 17 THR HA   1 1 
        406 1 2 1 1 25 THR MG   . 17 THR QG2  1 1 
        407 1 1 1 1 25 THR HA   . 17 THR HA   1 1 
        407 1 2 1 1 27 MET H    . 19 MET H    1 1 
        408 1 1 1 1 25 THR HA   . 17 THR HA   1 1 
        408 1 2 1 1 29 ALA MB   . 21 ALA QB   1 1 
        409 1 1 1 1 26 THR H    . 18 THR H    1 1 
        409 1 2 1 1 26 THR MG   . 18 THR QG2  1 1 
        410 1 1 1 1 26 THR H    . 18 THR H    1 1 
        410 1 2 1 1 27 MET H    . 19 MET H    1 1 
        411 1 1 1 1 26 THR H    . 18 THR H    1 1 
        411 1 2 1 1 27 MET HB3  . 19 MET HB3  1 1 
        412 1 1 1 1 26 THR HA   . 18 THR HA   1 1 
        412 1 2 1 1 26 THR MG   . 18 THR QG2  1 1 
        413 1 1 1 1 26 THR HA   . 18 THR HA   1 1 
        413 1 2 1 1 27 MET H    . 19 MET H    1 1 
        414 1 1 1 1 26 THR MG   . 18 THR QG2  1 1 
        414 1 2 1 1 27 MET H    . 19 MET H    1 1 
        415 1 1 1 1 27 MET H    . 19 MET H    1 1 
        415 1 2 1 1 27 MET HB3  . 19 MET HB3  1 1 
        416 1 1 1 1 27 MET H    . 19 MET H    1 1 
        416 1 2 1 1 27 MET ME   . 19 MET QE   1 1 
        417 1 1 1 1 27 MET H    . 19 MET H    1 1 
        417 1 2 1 1 27 MET HG2  . 19 MET HG2  1 1 
        418 1 1 1 1 27 MET H    . 19 MET H    1 1 
        418 1 2 1 1 27 MET HG3  . 19 MET HG3  1 1 
        419 1 1 1 1 27 MET H    . 19 MET H    1 1 
        419 1 2 1 1 28 MET H    . 20 MET H    1 1 
        420 1 1 1 1 27 MET H    . 19 MET H    1 1 
        420 1 2 1 1 29 ALA MB   . 21 ALA QB   1 1 
        421 1 1 1 1 27 MET HA   . 19 MET HA   1 1 
        421 1 2 1 1 27 MET HG2  . 19 MET HG2  1 1 
        422 1 1 1 1 27 MET HA   . 19 MET HA   1 1 
        422 1 2 1 1 28 MET H    . 20 MET H    1 1 
        423 1 1 1 1 27 MET HA   . 19 MET HA   1 1 
        423 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
        424 1 1 1 1 27 MET HB3  . 19 MET HB3  1 1 
        424 1 2 1 1 27 MET HG3  . 19 MET HG3  1 1 
        425 1 1 1 1 27 MET HB3  . 19 MET HB3  1 1 
        425 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
        426 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        426 1 2 1 1 27 MET HG3  . 19 MET HG3  1 1 
        427 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        427 1 2 1 1 29 ALA H    . 21 ALA H    1 1 
        428 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        428 1 2 1 1 29 ALA MB   . 21 ALA QB   1 1 
        429 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        429 1 2 1 1 34 LYS HA   . 26 LYS HA   1 1 
        430 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        430 1 2 1 1 37 PHE QB   . 29 PHE QB   1 1 
        431 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        431 1 2 1 1 37 PHE QD   . 29 PHE QD   1 1 
        432 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        432 1 2 1 1 87 LEU HA   . 79 LEU HA   1 1 
        433 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        433 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
        434 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        434 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
        435 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        435 1 2 1 1 90 LEU H    . 82 LEU H    1 1 
        436 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        436 1 2 1 1 90 LEU HA   . 82 LEU HA   1 1 
        437 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        437 1 2 1 1 90 LEU QB   . 82 LEU QB   1 1 
        438 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        438 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
        439 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        439 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
        440 1 1 1 1 27 MET ME   . 19 MET QE   1 1 
        440 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
        441 1 1 1 1 27 MET HG2  . 19 MET HG2  1 1 
        441 1 2 1 1 28 MET H    . 20 MET H    1 1 
        442 1 1 1 1 27 MET HG2  . 19 MET HG2  1 1 
        442 1 2 1 1 29 ALA H    . 21 ALA H    1 1 
        443 1 1 1 1 27 MET HG2  . 19 MET HG2  1 1 
        443 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
        444 1 1 1 1 27 MET HG2  . 19 MET HG2  1 1 
        444 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
        445 1 1 1 1 27 MET HG2  . 19 MET HG2  1 1 
        445 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
        446 1 1 1 1 27 MET HG3  . 19 MET HG3  1 1 
        446 1 2 1 1 28 MET H    . 20 MET H    1 1 
        447 1 1 1 1 27 MET HG3  . 19 MET HG3  1 1 
        447 1 2 1 1 29 ALA H    . 21 ALA H    1 1 
        448 1 1 1 1 27 MET HG3  . 19 MET HG3  1 1 
        448 1 2 1 1 29 ALA MB   . 21 ALA QB   1 1 
        449 1 1 1 1 27 MET HG3  . 19 MET HG3  1 1 
        449 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
        450 1 1 1 1 27 MET HG3  . 19 MET HG3  1 1 
        450 1 2 1 1 90 LEU HA   . 82 LEU HA   1 1 
        451 1 1 1 1 27 MET HG3  . 19 MET HG3  1 1 
        451 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
        452 1 1 1 1 28 MET H    . 20 MET H    1 1 
        452 1 2 1 1 28 MET QB   . 20 MET QB   1 1 
        453 1 1 1 1 28 MET H    . 20 MET H    1 1 
        453 1 2 1 1 29 ALA H    . 21 ALA H    1 1 
        454 1 1 1 1 28 MET H    . 20 MET H    1 1 
        454 1 2 1 1 29 ALA MB   . 21 ALA QB   1 1 
        455 1 1 1 1 28 MET HA   . 20 MET HA   1 1 
        455 1 2 1 1 29 ALA H    . 21 ALA H    1 1 
        456 1 1 1 1 28 MET QB   . 20 MET QB   1 1 
        456 1 2 1 1 29 ALA H    . 21 ALA H    1 1 
        457 1 1 1 1 29 ALA H    . 21 ALA H    1 1 
        457 1 2 1 1 29 ALA MB   . 21 ALA QB   1 1 
        458 1 1 1 1 29 ALA H    . 21 ALA H    1 1 
        458 1 2 1 1 30 SER H    . 22 SER H    1 1 
        459 1 1 1 1 29 ALA H    . 21 ALA H    1 1 
        459 1 2 1 1 34 LYS QD   . 26 LYS QD   1 1 
        460 1 1 1 1 29 ALA H    . 21 ALA H    1 1 
        460 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
        461 1 1 1 1 29 ALA MB   . 21 ALA QB   1 1 
        461 1 2 1 1 30 SER H    . 22 SER H    1 1 
        462 1 1 1 1 29 ALA MB   . 21 ALA QB   1 1 
        462 1 2 1 1 30 SER HA   . 22 SER HA   1 1 
        463 1 1 1 1 29 ALA MB   . 21 ALA QB   1 1 
        463 1 2 1 1 31 ASN HA   . 23 ASN HA   1 1 
        464 1 1 1 1 29 ALA MB   . 21 ALA QB   1 1 
        464 1 2 1 1 33 ASP QB   . 25 ASP QB   1 1 
        465 1 1 1 1 29 ALA MB   . 21 ALA QB   1 1 
        465 1 2 1 1 34 LYS H    . 26 LYS H    1 1 
        466 1 1 1 1 29 ALA MB   . 21 ALA QB   1 1 
        466 1 2 1 1 34 LYS HA   . 26 LYS HA   1 1 
        467 1 1 1 1 29 ALA MB   . 21 ALA QB   1 1 
        467 1 2 1 1 34 LYS QD   . 26 LYS QD   1 1 
        468 1 1 1 1 29 ALA MB   . 21 ALA QB   1 1 
        468 1 2 1 1 34 LYS HG3  . 26 LYS HG3  1 1 
        469 1 1 1 1 29 ALA MB   . 21 ALA QB   1 1 
        469 1 2 1 1 37 PHE QD   . 29 PHE QD   1 1 
        470 1 1 1 1 29 ALA MB   . 21 ALA QB   1 1 
        470 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
        471 1 1 1 1 30 SER H    . 22 SER H    1 1 
        471 1 2 1 1 30 SER HB2  . 22 SER HB2  1 1 
        472 1 1 1 1 30 SER H    . 22 SER H    1 1 
        472 1 2 1 1 30 SER QB   . 22 SER QB   1 1 
        473 1 1 1 1 30 SER H    . 22 SER H    1 1 
        473 1 2 1 1 30 SER HB3  . 22 SER HB3  1 1 
        474 1 1 1 1 30 SER H    . 22 SER H    1 1 
        474 1 2 1 1 33 ASP H    . 25 ASP H    1 1 
        475 1 1 1 1 30 SER H    . 22 SER H    1 1 
        475 1 2 1 1 33 ASP HB2  . 25 ASP HB2  1 1 
        476 1 1 1 1 30 SER H    . 22 SER H    1 1 
        476 1 2 1 1 33 ASP QB   . 25 ASP QB   1 1 
        477 1 1 1 1 30 SER H    . 22 SER H    1 1 
        477 1 2 1 1 33 ASP HB3  . 25 ASP HB3  1 1 
        478 1 1 1 1 30 SER H    . 22 SER H    1 1 
        478 1 2 1 1 34 LYS H    . 26 LYS H    1 1 
        479 1 1 1 1 30 SER H    . 22 SER H    1 1 
        479 1 2 1 1 34 LYS HG3  . 26 LYS HG3  1 1 
        480 1 1 1 1 30 SER H    . 22 SER H    1 1 
        480 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
        481 1 1 1 1 30 SER HA   . 22 SER HA   1 1 
        481 1 2 1 1 32 ASP H    . 24 ASP H    1 1 
        482 1 1 1 1 30 SER HA   . 22 SER HA   1 1 
        482 1 2 1 1 34 LYS H    . 26 LYS H    1 1 
        483 1 1 1 1 30 SER QB   . 22 SER QB   1 1 
        483 1 2 1 1 32 ASP H    . 24 ASP H    1 1 
        484 1 1 1 1 31 ASN HA   . 23 ASN HA   1 1 
        484 1 2 1 1 31 ASN HD21 . 23 ASN HD21 1 1 
        485 1 1 1 1 31 ASN HA   . 23 ASN HA   1 1 
        485 1 2 1 1 31 ASN QD   . 23 ASN QD2  1 1 
        486 1 1 1 1 31 ASN HA   . 23 ASN HA   1 1 
        486 1 2 1 1 31 ASN HD22 . 23 ASN HD22 1 1 
        487 1 1 1 1 31 ASN HA   . 23 ASN HA   1 1 
        487 1 2 1 1 34 LYS H    . 26 LYS H    1 1 
        488 1 1 1 1 31 ASN HA   . 23 ASN HA   1 1 
        488 1 2 1 1 34 LYS HB2  . 26 LYS HB2  1 1 
        489 1 1 1 1 31 ASN HA   . 23 ASN HA   1 1 
        489 1 2 1 1 34 LYS QD   . 26 LYS QD   1 1 
        490 1 1 1 1 31 ASN HA   . 23 ASN HA   1 1 
        490 1 2 1 1 34 LYS HG3  . 26 LYS HG3  1 1 
        491 1 1 1 1 31 ASN QB   . 23 ASN QB   1 1 
        491 1 2 1 1 31 ASN QD   . 23 ASN QD2  1 1 
        492 1 1 1 1 31 ASN QB   . 23 ASN QB   1 1 
        492 1 2 1 1 32 ASP H    . 24 ASP H    1 1 
        493 1 1 1 1 31 ASN QB   . 23 ASN QB   1 1 
        493 1 2 1 1 33 ASP H    . 25 ASP H    1 1 
        494 1 1 1 1 31 ASN QB   . 23 ASN QB   1 1 
        494 1 2 1 1 34 LYS HG3  . 26 LYS HG3  1 1 
        495 1 1 1 1 31 ASN QD   . 23 ASN QD2  1 1 
        495 1 2 1 1 32 ASP H    . 24 ASP H    1 1 
        496 1 1 1 1 32 ASP H    . 24 ASP H    1 1 
        496 1 2 1 1 32 ASP QB   . 24 ASP QB   1 1 
        497 1 1 1 1 32 ASP H    . 24 ASP H    1 1 
        497 1 2 1 1 33 ASP H    . 25 ASP H    1 1 
        498 1 1 1 1 32 ASP HA   . 24 ASP HA   1 1 
        498 1 2 1 1 34 LYS H    . 26 LYS H    1 1 
        499 1 1 1 1 32 ASP HA   . 24 ASP HA   1 1 
        499 1 2 1 1 35 LEU H    . 27 LEU H    1 1 
        500 1 1 1 1 32 ASP HA   . 24 ASP HA   1 1 
        500 1 2 1 1 35 LEU HB3  . 27 LEU HB3  1 1 
        501 1 1 1 1 32 ASP HA   . 24 ASP HA   1 1 
        501 1 2 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        502 1 1 1 1 32 ASP QB   . 24 ASP QB   1 1 
        502 1 2 1 1 33 ASP H    . 25 ASP H    1 1 
        503 1 1 1 1 32 ASP QB   . 24 ASP QB   1 1 
        503 1 2 1 1 33 ASP HA   . 25 ASP HA   1 1 
        504 1 1 1 1 32 ASP QB   . 24 ASP QB   1 1 
        504 1 2 1 1 35 LEU HB3  . 27 LEU HB3  1 1 
        505 1 1 1 1 32 ASP HB2  . 24 ASP HB2  1 1 
        505 1 2 1 1 33 ASP H    . 25 ASP H    1 1 
        506 1 1 1 1 32 ASP HB3  . 24 ASP HB3  1 1 
        506 1 2 1 1 33 ASP H    . 25 ASP H    1 1 
        507 1 1 1 1 33 ASP H    . 25 ASP H    1 1 
        507 1 2 1 1 33 ASP HB2  . 25 ASP HB2  1 1 
        508 1 1 1 1 33 ASP H    . 25 ASP H    1 1 
        508 1 2 1 1 33 ASP QB   . 25 ASP QB   1 1 
        509 1 1 1 1 33 ASP H    . 25 ASP H    1 1 
        509 1 2 1 1 33 ASP HB3  . 25 ASP HB3  1 1 
        510 1 1 1 1 33 ASP H    . 25 ASP H    1 1 
        510 1 2 1 1 34 LYS H    . 26 LYS H    1 1 
        511 1 1 1 1 33 ASP HA   . 25 ASP HA   1 1 
        511 1 2 1 1 35 LEU H    . 27 LEU H    1 1 
        512 1 1 1 1 33 ASP HA   . 25 ASP HA   1 1 
        512 1 2 1 1 36 CYS HB2  . 28 CYS HB2  1 1 
        513 1 1 1 1 33 ASP HA   . 25 ASP HA   1 1 
        513 1 2 1 1 36 CYS HB3  . 28 CYS HB3  1 1 
        514 1 1 1 1 33 ASP HA   . 25 ASP HA   1 1 
        514 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
        515 1 1 1 1 33 ASP HA   . 25 ASP HA   1 1 
        515 1 2 1 1 90 LEU MD1  . 82 LEU QD1  1 1 
        516 1 1 1 1 33 ASP HA   . 25 ASP HA   1 1 
        516 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
        517 1 1 1 1 33 ASP HA   . 25 ASP HA   1 1 
        517 1 2 1 1 90 LEU MD2  . 82 LEU QD2  1 1 
        518 1 1 1 1 33 ASP QB   . 25 ASP QB   1 1 
        518 1 2 1 1 34 LYS H    . 26 LYS H    1 1 
        519 1 1 1 1 33 ASP QB   . 25 ASP QB   1 1 
        519 1 2 1 1 34 LYS HA   . 26 LYS HA   1 1 
        520 1 1 1 1 33 ASP QB   . 25 ASP QB   1 1 
        520 1 2 1 1 34 LYS HG2  . 26 LYS HG2  1 1 
        521 1 1 1 1 33 ASP QB   . 25 ASP QB   1 1 
        521 1 2 1 1 34 LYS HG3  . 26 LYS HG3  1 1 
        522 1 1 1 1 33 ASP QB   . 25 ASP QB   1 1 
        522 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
        523 1 1 1 1 33 ASP QB   . 25 ASP QB   1 1 
        523 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
        524 1 1 1 1 33 ASP HB2  . 25 ASP HB2  1 1 
        524 1 2 1 1 34 LYS H    . 26 LYS H    1 1 
        525 1 1 1 1 33 ASP HB2  . 25 ASP HB2  1 1 
        525 1 2 1 1 86 LEU MD1  . 78 LEU QD1  1 1 
        526 1 1 1 1 33 ASP HB2  . 25 ASP HB2  1 1 
        526 1 2 1 1 86 LEU MD2  . 78 LEU QD2  1 1 
        527 1 1 1 1 33 ASP HB3  . 25 ASP HB3  1 1 
        527 1 2 1 1 34 LYS H    . 26 LYS H    1 1 
        528 1 1 1 1 33 ASP HB3  . 25 ASP HB3  1 1 
        528 1 2 1 1 86 LEU MD1  . 78 LEU QD1  1 1 
        529 1 1 1 1 33 ASP HB3  . 25 ASP HB3  1 1 
        529 1 2 1 1 86 LEU MD2  . 78 LEU QD2  1 1 
        530 1 1 1 1 34 LYS H    . 26 LYS H    1 1 
        530 1 2 1 1 34 LYS HB2  . 26 LYS HB2  1 1 
        531 1 1 1 1 34 LYS H    . 26 LYS H    1 1 
        531 1 2 1 1 34 LYS HD2  . 26 LYS HD2  1 1 
        532 1 1 1 1 34 LYS H    . 26 LYS H    1 1 
        532 1 2 1 1 34 LYS QD   . 26 LYS QD   1 1 
        533 1 1 1 1 34 LYS H    . 26 LYS H    1 1 
        533 1 2 1 1 34 LYS HD3  . 26 LYS HD3  1 1 
        534 1 1 1 1 34 LYS H    . 26 LYS H    1 1 
        534 1 2 1 1 34 LYS HG2  . 26 LYS HG2  1 1 
        535 1 1 1 1 34 LYS H    . 26 LYS H    1 1 
        535 1 2 1 1 34 LYS HG3  . 26 LYS HG3  1 1 
        536 1 1 1 1 34 LYS H    . 26 LYS H    1 1 
        536 1 2 1 1 35 LEU H    . 27 LEU H    1 1 
        537 1 1 1 1 34 LYS H    . 26 LYS H    1 1 
        537 1 2 1 1 35 LEU HB3  . 27 LEU HB3  1 1 
        538 1 1 1 1 34 LYS H    . 26 LYS H    1 1 
        538 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
        539 1 1 1 1 34 LYS HA   . 26 LYS HA   1 1 
        539 1 2 1 1 34 LYS QD   . 26 LYS QD   1 1 
        540 1 1 1 1 34 LYS HA   . 26 LYS HA   1 1 
        540 1 2 1 1 34 LYS HG2  . 26 LYS HG2  1 1 
        541 1 1 1 1 34 LYS HA   . 26 LYS HA   1 1 
        541 1 2 1 1 34 LYS HG3  . 26 LYS HG3  1 1 
        542 1 1 1 1 34 LYS HA   . 26 LYS HA   1 1 
        542 1 2 1 1 37 PHE QB   . 29 PHE QB   1 1 
        543 1 1 1 1 34 LYS HA   . 26 LYS HA   1 1 
        543 1 2 1 1 37 PHE QD   . 29 PHE QD   1 1 
        544 1 1 1 1 34 LYS HA   . 26 LYS HA   1 1 
        544 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
        545 1 1 1 1 34 LYS HA   . 26 LYS HA   1 1 
        545 1 2 1 1 90 LEU HG   . 82 LEU HG   1 1 
        546 1 1 1 1 34 LYS HB2  . 26 LYS HB2  1 1 
        546 1 2 1 1 35 LEU H    . 27 LEU H    1 1 
        547 1 1 1 1 34 LYS HB2  . 26 LYS HB2  1 1 
        547 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
        548 1 1 1 1 34 LYS HG2  . 26 LYS HG2  1 1 
        548 1 2 1 1 37 PHE QD   . 29 PHE QD   1 1 
        549 1 1 1 1 34 LYS HG2  . 26 LYS HG2  1 1 
        549 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
        550 1 1 1 1 35 LEU H    . 27 LEU H    1 1 
        550 1 2 1 1 35 LEU HB3  . 27 LEU HB3  1 1 
        551 1 1 1 1 35 LEU H    . 27 LEU H    1 1 
        551 1 2 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        552 1 1 1 1 35 LEU H    . 27 LEU H    1 1 
        552 1 2 1 1 35 LEU HG   . 27 LEU HG   1 1 
        553 1 1 1 1 35 LEU H    . 27 LEU H    1 1 
        553 1 2 1 1 36 CYS H    . 28 CYS H    1 1 
        554 1 1 1 1 35 LEU H    . 27 LEU H    1 1 
        554 1 2 1 1 36 CYS HA   . 28 CYS HA   1 1 
        555 1 1 1 1 35 LEU H    . 27 LEU H    1 1 
        555 1 2 1 1 37 PHE QD   . 29 PHE QD   1 1 
        556 1 1 1 1 35 LEU HA   . 27 LEU HA   1 1 
        556 1 2 1 1 35 LEU MD1  . 27 LEU QD1  1 1 
        557 1 1 1 1 35 LEU HA   . 27 LEU HA   1 1 
        557 1 2 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        558 1 1 1 1 35 LEU HA   . 27 LEU HA   1 1 
        558 1 2 1 1 35 LEU MD2  . 27 LEU QD2  1 1 
        559 1 1 1 1 35 LEU HA   . 27 LEU HA   1 1 
        559 1 2 1 1 35 LEU HG   . 27 LEU HG   1 1 
        560 1 1 1 1 35 LEU HA   . 27 LEU HA   1 1 
        560 1 2 1 1 36 CYS H    . 28 CYS H    1 1 
        561 1 1 1 1 35 LEU HA   . 27 LEU HA   1 1 
        561 1 2 1 1 38 TYR HB3  . 30 TYR HB3  1 1 
        562 1 1 1 1 35 LEU HA   . 27 LEU HA   1 1 
        562 1 2 1 1 38 TYR QD   . 30 TYR QD   1 1 
        563 1 1 1 1 35 LEU HA   . 27 LEU HA   1 1 
        563 1 2 1 1 39 LYS HG2  . 31 LYS HG2  1 1 
        564 1 1 1 1 35 LEU HB3  . 27 LEU HB3  1 1 
        564 1 2 1 1 35 LEU MD1  . 27 LEU QD1  1 1 
        565 1 1 1 1 35 LEU HB3  . 27 LEU HB3  1 1 
        565 1 2 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        566 1 1 1 1 35 LEU HB3  . 27 LEU HB3  1 1 
        566 1 2 1 1 35 LEU MD2  . 27 LEU QD2  1 1 
        567 1 1 1 1 35 LEU HB3  . 27 LEU HB3  1 1 
        567 1 2 1 1 36 CYS H    . 28 CYS H    1 1 
        568 1 1 1 1 35 LEU HB3  . 27 LEU HB3  1 1 
        568 1 2 1 1 63 TYR HB2  . 55 TYR HB2  1 1 
        569 1 1 1 1 35 LEU HB3  . 27 LEU HB3  1 1 
        569 1 2 1 1 64 LYS HA   . 56 LYS HA   1 1 
        570 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        570 1 2 1 1 36 CYS HA   . 28 CYS HA   1 1 
        571 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        571 1 2 1 1 38 TYR H    . 30 TYR H    1 1 
        572 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        572 1 2 1 1 38 TYR QD   . 30 TYR QD   1 1 
        573 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        573 1 2 1 1 39 LYS QE   . 31 LYS QE   1 1 
        574 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        574 1 2 1 1 63 TYR HA   . 55 TYR HA   1 1 
        575 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        575 1 2 1 1 63 TYR HB2  . 55 TYR HB2  1 1 
        576 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        576 1 2 1 1 63 TYR HB3  . 55 TYR HB3  1 1 
        577 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        577 1 2 1 1 63 TYR QD   . 55 TYR QD   1 1 
        578 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        578 1 2 1 1 63 TYR QE   . 55 TYR QE   1 1 
        579 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        579 1 2 1 1 64 LYS H    . 56 LYS H    1 1 
        580 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        580 1 2 1 1 64 LYS HA   . 56 LYS HA   1 1 
        581 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        581 1 2 1 1 66 GLU H    . 58 GLU H    1 1 
        582 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        582 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
        583 1 1 1 1 35 LEU QD   . 27 LEU QQD  1 1 
        583 1 2 1 1 68 TRP H    . 60 TRP H    1 1 
        584 1 1 1 1 35 LEU MD1  . 27 LEU QD1  1 1 
        584 1 2 1 1 63 TYR HB3  . 55 TYR HB3  1 1 
        585 1 1 1 1 35 LEU MD1  . 27 LEU QD1  1 1 
        585 1 2 1 1 63 TYR QD   . 55 TYR QD   1 1 
        586 1 1 1 1 35 LEU MD1  . 27 LEU QD1  1 1 
        586 1 2 1 1 64 LYS H    . 56 LYS H    1 1 
        587 1 1 1 1 35 LEU MD1  . 27 LEU QD1  1 1 
        587 1 2 1 1 64 LYS HA   . 56 LYS HA   1 1 
        588 1 1 1 1 35 LEU MD1  . 27 LEU QD1  1 1 
        588 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
        589 1 1 1 1 35 LEU MD2  . 27 LEU QD2  1 1 
        589 1 2 1 1 63 TYR HB3  . 55 TYR HB3  1 1 
        590 1 1 1 1 35 LEU MD2  . 27 LEU QD2  1 1 
        590 1 2 1 1 63 TYR QD   . 55 TYR QD   1 1 
        591 1 1 1 1 35 LEU MD2  . 27 LEU QD2  1 1 
        591 1 2 1 1 64 LYS H    . 56 LYS H    1 1 
        592 1 1 1 1 35 LEU MD2  . 27 LEU QD2  1 1 
        592 1 2 1 1 64 LYS HA   . 56 LYS HA   1 1 
        593 1 1 1 1 35 LEU MD2  . 27 LEU QD2  1 1 
        593 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
        594 1 1 1 1 35 LEU HG   . 27 LEU HG   1 1 
        594 1 2 1 1 36 CYS H    . 28 CYS H    1 1 
        595 1 1 1 1 35 LEU HG   . 27 LEU HG   1 1 
        595 1 2 1 1 36 CYS HA   . 28 CYS HA   1 1 
        596 1 1 1 1 35 LEU HG   . 27 LEU HG   1 1 
        596 1 2 1 1 38 TYR H    . 30 TYR H    1 1 
        597 1 1 1 1 35 LEU HG   . 27 LEU HG   1 1 
        597 1 2 1 1 38 TYR HB3  . 30 TYR HB3  1 1 
        598 1 1 1 1 35 LEU HG   . 27 LEU HG   1 1 
        598 1 2 1 1 38 TYR QD   . 30 TYR QD   1 1 
        599 1 1 1 1 36 CYS H    . 28 CYS H    1 1 
        599 1 2 1 1 36 CYS HB2  . 28 CYS HB2  1 1 
        600 1 1 1 1 36 CYS H    . 28 CYS H    1 1 
        600 1 2 1 1 36 CYS HB3  . 28 CYS HB3  1 1 
        601 1 1 1 1 36 CYS H    . 28 CYS H    1 1 
        601 1 2 1 1 37 PHE H    . 29 PHE H    1 1 
        602 1 1 1 1 36 CYS H    . 28 CYS H    1 1 
        602 1 2 1 1 37 PHE QB   . 29 PHE QB   1 1 
        603 1 1 1 1 36 CYS H    . 28 CYS H    1 1 
        603 1 2 1 1 37 PHE QD   . 29 PHE QD   1 1 
        604 1 1 1 1 36 CYS H    . 28 CYS H    1 1 
        604 1 2 1 1 40 TYR QE   . 32 TYR QE   1 1 
        605 1 1 1 1 36 CYS H    . 28 CYS H    1 1 
        605 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
        606 1 1 1 1 36 CYS HA   . 28 CYS HA   1 1 
        606 1 2 1 1 38 TYR H    . 30 TYR H    1 1 
        607 1 1 1 1 36 CYS HA   . 28 CYS HA   1 1 
        607 1 2 1 1 39 LYS H    . 31 LYS H    1 1 
        608 1 1 1 1 36 CYS HA   . 28 CYS HA   1 1 
        608 1 2 1 1 39 LYS HE2  . 31 LYS HE2  1 1 
        609 1 1 1 1 36 CYS HA   . 28 CYS HA   1 1 
        609 1 2 1 1 39 LYS QE   . 31 LYS QE   1 1 
        610 1 1 1 1 36 CYS HA   . 28 CYS HA   1 1 
        610 1 2 1 1 39 LYS HE3  . 31 LYS HE3  1 1 
        611 1 1 1 1 36 CYS HA   . 28 CYS HA   1 1 
        611 1 2 1 1 39 LYS HG2  . 31 LYS HG2  1 1 
        612 1 1 1 1 36 CYS HA   . 28 CYS HA   1 1 
        612 1 2 1 1 39 LYS HG3  . 31 LYS HG3  1 1 
        613 1 1 1 1 36 CYS HA   . 28 CYS HA   1 1 
        613 1 2 1 1 40 TYR QE   . 32 TYR QE   1 1 
        614 1 1 1 1 36 CYS HA   . 28 CYS HA   1 1 
        614 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        615 1 1 1 1 36 CYS HA   . 28 CYS HA   1 1 
        615 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
        616 1 1 1 1 36 CYS HB2  . 28 CYS HB2  1 1 
        616 1 2 1 1 37 PHE H    . 29 PHE H    1 1 
        617 1 1 1 1 36 CYS HB2  . 28 CYS HB2  1 1 
        617 1 2 1 1 39 LYS QE   . 31 LYS QE   1 1 
        618 1 1 1 1 36 CYS HB2  . 28 CYS HB2  1 1 
        618 1 2 1 1 40 TYR QD   . 32 TYR QD   1 1 
        619 1 1 1 1 36 CYS HB2  . 28 CYS HB2  1 1 
        619 1 2 1 1 40 TYR QE   . 32 TYR QE   1 1 
        620 1 1 1 1 36 CYS HB2  . 28 CYS HB2  1 1 
        620 1 2 1 1 86 LEU HB2  . 78 LEU HB2  1 1 
        621 1 1 1 1 36 CYS HB2  . 28 CYS HB2  1 1 
        621 1 2 1 1 86 LEU MD1  . 78 LEU QD1  1 1 
        622 1 1 1 1 36 CYS HB2  . 28 CYS HB2  1 1 
        622 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
        623 1 1 1 1 36 CYS HB2  . 28 CYS HB2  1 1 
        623 1 2 1 1 86 LEU MD2  . 78 LEU QD2  1 1 
        624 1 1 1 1 36 CYS HB3  . 28 CYS HB3  1 1 
        624 1 2 1 1 37 PHE H    . 29 PHE H    1 1 
        625 1 1 1 1 36 CYS HB3  . 28 CYS HB3  1 1 
        625 1 2 1 1 40 TYR QD   . 32 TYR QD   1 1 
        626 1 1 1 1 36 CYS HB3  . 28 CYS HB3  1 1 
        626 1 2 1 1 40 TYR QE   . 32 TYR QE   1 1 
        627 1 1 1 1 36 CYS HB3  . 28 CYS HB3  1 1 
        627 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
        628 1 1 1 1 36 CYS HB3  . 28 CYS HB3  1 1 
        628 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
        629 1 1 1 1 37 PHE H    . 29 PHE H    1 1 
        629 1 2 1 1 37 PHE HB2  . 29 PHE HB2  1 1 
        630 1 1 1 1 37 PHE H    . 29 PHE H    1 1 
        630 1 2 1 1 37 PHE QB   . 29 PHE QB   1 1 
        631 1 1 1 1 37 PHE H    . 29 PHE H    1 1 
        631 1 2 1 1 37 PHE HB3  . 29 PHE HB3  1 1 
        632 1 1 1 1 37 PHE H    . 29 PHE H    1 1 
        632 1 2 1 1 37 PHE QD   . 29 PHE QD   1 1 
        633 1 1 1 1 37 PHE H    . 29 PHE H    1 1 
        633 1 2 1 1 38 TYR H    . 30 TYR H    1 1 
        634 1 1 1 1 37 PHE H    . 29 PHE H    1 1 
        634 1 2 1 1 38 TYR QD   . 30 TYR QD   1 1 
        635 1 1 1 1 37 PHE H    . 29 PHE H    1 1 
        635 1 2 1 1 40 TYR H    . 32 TYR H    1 1 
        636 1 1 1 1 37 PHE H    . 29 PHE H    1 1 
        636 1 2 1 1 40 TYR QD   . 32 TYR QD   1 1 
        637 1 1 1 1 37 PHE H    . 29 PHE H    1 1 
        637 1 2 1 1 40 TYR QE   . 32 TYR QE   1 1 
        638 1 1 1 1 37 PHE H    . 29 PHE H    1 1 
        638 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
        639 1 1 1 1 37 PHE HA   . 29 PHE HA   1 1 
        639 1 2 1 1 37 PHE QD   . 29 PHE QD   1 1 
        640 1 1 1 1 37 PHE HA   . 29 PHE HA   1 1 
        640 1 2 1 1 39 LYS HG2  . 31 LYS HG2  1 1 
        641 1 1 1 1 37 PHE HA   . 29 PHE HA   1 1 
        641 1 2 1 1 40 TYR H    . 32 TYR H    1 1 
        642 1 1 1 1 37 PHE HA   . 29 PHE HA   1 1 
        642 1 2 1 1 40 TYR QB   . 32 TYR QB   1 1 
        643 1 1 1 1 37 PHE HA   . 29 PHE HA   1 1 
        643 1 2 1 1 40 TYR QD   . 32 TYR QD   1 1 
        644 1 1 1 1 37 PHE HA   . 29 PHE HA   1 1 
        644 1 2 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
        645 1 1 1 1 37 PHE QB   . 29 PHE QB   1 1 
        645 1 2 1 1 38 TYR H    . 30 TYR H    1 1 
        646 1 1 1 1 37 PHE QB   . 29 PHE QB   1 1 
        646 1 2 1 1 40 TYR QE   . 32 TYR QE   1 1 
        647 1 1 1 1 37 PHE QB   . 29 PHE QB   1 1 
        647 1 2 1 1 83 TYR QE   . 75 TYR QE   1 1 
        648 1 1 1 1 37 PHE QD   . 29 PHE QD   1 1 
        648 1 2 1 1 38 TYR H    . 30 TYR H    1 1 
        649 1 1 1 1 37 PHE QD   . 29 PHE QD   1 1 
        649 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
        650 1 1 1 1 38 TYR H    . 30 TYR H    1 1 
        650 1 2 1 1 38 TYR HB3  . 30 TYR HB3  1 1 
        651 1 1 1 1 38 TYR H    . 30 TYR H    1 1 
        651 1 2 1 1 38 TYR QD   . 30 TYR QD   1 1 
        652 1 1 1 1 38 TYR H    . 30 TYR H    1 1 
        652 1 2 1 1 39 LYS H    . 31 LYS H    1 1 
        653 1 1 1 1 38 TYR H    . 30 TYR H    1 1 
        653 1 2 1 1 39 LYS HA   . 31 LYS HA   1 1 
        654 1 1 1 1 38 TYR HA   . 30 TYR HA   1 1 
        654 1 2 1 1 38 TYR QD   . 30 TYR QD   1 1 
        655 1 1 1 1 38 TYR HA   . 30 TYR HA   1 1 
        655 1 2 1 1 39 LYS HG2  . 31 LYS HG2  1 1 
        656 1 1 1 1 38 TYR HA   . 30 TYR HA   1 1 
        656 1 2 1 1 41 TYR H    . 33 TYR H    1 1 
        657 1 1 1 1 38 TYR HB3  . 30 TYR HB3  1 1 
        657 1 2 1 1 39 LYS H    . 31 LYS H    1 1 
        658 1 1 1 1 38 TYR HB3  . 30 TYR HB3  1 1 
        658 1 2 1 1 39 LYS HG2  . 31 LYS HG2  1 1 
        659 1 1 1 1 38 TYR QD   . 30 TYR QD   1 1 
        659 1 2 1 1 39 LYS H    . 31 LYS H    1 1 
        660 1 1 1 1 38 TYR QD   . 30 TYR QD   1 1 
        660 1 2 1 1 39 LYS HA   . 31 LYS HA   1 1 
        661 1 1 1 1 38 TYR QD   . 30 TYR QD   1 1 
        661 1 2 1 1 39 LYS HB2  . 31 LYS HB2  1 1 
        662 1 1 1 1 38 TYR QD   . 30 TYR QD   1 1 
        662 1 2 1 1 39 LYS QB   . 31 LYS QB   1 1 
        663 1 1 1 1 38 TYR QD   . 30 TYR QD   1 1 
        663 1 2 1 1 39 LYS HB3  . 31 LYS HB3  1 1 
        664 1 1 1 1 38 TYR QD   . 30 TYR QD   1 1 
        664 1 2 1 1 67 ALA MB   . 59 ALA QB   1 1 
        665 1 1 1 1 38 TYR QD   . 30 TYR QD   1 1 
        665 1 2 1 1 68 TRP HB2  . 60 TRP HB2  1 1 
        666 1 1 1 1 38 TYR QD   . 30 TYR QD   1 1 
        666 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        667 1 1 1 1 39 LYS H    . 31 LYS H    1 1 
        667 1 2 1 1 39 LYS HB2  . 31 LYS HB2  1 1 
        668 1 1 1 1 39 LYS H    . 31 LYS H    1 1 
        668 1 2 1 1 39 LYS QB   . 31 LYS QB   1 1 
        669 1 1 1 1 39 LYS H    . 31 LYS H    1 1 
        669 1 2 1 1 39 LYS HB3  . 31 LYS HB3  1 1 
        670 1 1 1 1 39 LYS H    . 31 LYS H    1 1 
        670 1 2 1 1 39 LYS HG2  . 31 LYS HG2  1 1 
        671 1 1 1 1 39 LYS H    . 31 LYS H    1 1 
        671 1 2 1 1 39 LYS HG3  . 31 LYS HG3  1 1 
        672 1 1 1 1 39 LYS H    . 31 LYS H    1 1 
        672 1 2 1 1 40 TYR H    . 32 TYR H    1 1 
        673 1 1 1 1 39 LYS H    . 31 LYS H    1 1 
        673 1 2 1 1 42 LYS HB2  . 34 LYS HB2  1 1 
        674 1 1 1 1 39 LYS H    . 31 LYS H    1 1 
        674 1 2 1 1 67 ALA MB   . 59 ALA QB   1 1 
        675 1 1 1 1 39 LYS H    . 31 LYS H    1 1 
        675 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        676 1 1 1 1 39 LYS HA   . 31 LYS HA   1 1 
        676 1 2 1 1 42 LYS H    . 34 LYS H    1 1 
        677 1 1 1 1 39 LYS HA   . 31 LYS HA   1 1 
        677 1 2 1 1 42 LYS HB2  . 34 LYS HB2  1 1 
        678 1 1 1 1 39 LYS HA   . 31 LYS HA   1 1 
        678 1 2 1 1 42 LYS HB3  . 34 LYS HB3  1 1 
        679 1 1 1 1 39 LYS HA   . 31 LYS HA   1 1 
        679 1 2 1 1 42 LYS HG2  . 34 LYS HG2  1 1 
        680 1 1 1 1 39 LYS HA   . 31 LYS HA   1 1 
        680 1 2 1 1 42 LYS HG3  . 34 LYS HG3  1 1 
        681 1 1 1 1 39 LYS HA   . 31 LYS HA   1 1 
        681 1 2 1 1 43 GLN H    . 35 GLN H    1 1 
        682 1 1 1 1 39 LYS HA   . 31 LYS HA   1 1 
        682 1 2 1 1 67 ALA MB   . 59 ALA QB   1 1 
        683 1 1 1 1 39 LYS HA   . 31 LYS HA   1 1 
        683 1 2 1 1 68 TRP HB2  . 60 TRP HB2  1 1 
        684 1 1 1 1 39 LYS HA   . 31 LYS HA   1 1 
        684 1 2 1 1 68 TRP HD1  . 60 TRP HD1  1 1 
        685 1 1 1 1 39 LYS HA   . 31 LYS HA   1 1 
        685 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        686 1 1 1 1 39 LYS HA   . 31 LYS HA   1 1 
        686 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        687 1 1 1 1 39 LYS QB   . 31 LYS QB   1 1 
        687 1 2 1 1 68 TRP H    . 60 TRP H    1 1 
        688 1 1 1 1 39 LYS QB   . 31 LYS QB   1 1 
        688 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        689 1 1 1 1 39 LYS HB2  . 31 LYS HB2  1 1 
        689 1 2 1 1 40 TYR H    . 32 TYR H    1 1 
        690 1 1 1 1 39 LYS HB3  . 31 LYS HB3  1 1 
        690 1 2 1 1 40 TYR H    . 32 TYR H    1 1 
        691 1 1 1 1 39 LYS QE   . 31 LYS QE   1 1 
        691 1 2 1 1 39 LYS HG3  . 31 LYS HG3  1 1 
        692 1 1 1 1 39 LYS QE   . 31 LYS QE   1 1 
        692 1 2 1 1 40 TYR H    . 32 TYR H    1 1 
        693 1 1 1 1 39 LYS QE   . 31 LYS QE   1 1 
        693 1 2 1 1 40 TYR QE   . 32 TYR QE   1 1 
        694 1 1 1 1 39 LYS QE   . 31 LYS QE   1 1 
        694 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        695 1 1 1 1 39 LYS HE2  . 31 LYS HE2  1 1 
        695 1 2 1 1 39 LYS HG3  . 31 LYS HG3  1 1 
        696 1 1 1 1 39 LYS HE3  . 31 LYS HE3  1 1 
        696 1 2 1 1 39 LYS HG3  . 31 LYS HG3  1 1 
        697 1 1 1 1 39 LYS HG2  . 31 LYS HG2  1 1 
        697 1 2 1 1 40 TYR H    . 32 TYR H    1 1 
        698 1 1 1 1 39 LYS HG2  . 31 LYS HG2  1 1 
        698 1 2 1 1 40 TYR HA   . 32 TYR HA   1 1 
        699 1 1 1 1 39 LYS HG2  . 31 LYS HG2  1 1 
        699 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        700 1 1 1 1 39 LYS HG3  . 31 LYS HG3  1 1 
        700 1 2 1 1 40 TYR H    . 32 TYR H    1 1 
        701 1 1 1 1 39 LYS HG3  . 31 LYS HG3  1 1 
        701 1 2 1 1 41 TYR H    . 33 TYR H    1 1 
        702 1 1 1 1 39 LYS HG3  . 31 LYS HG3  1 1 
        702 1 2 1 1 67 ALA MB   . 59 ALA QB   1 1 
        703 1 1 1 1 40 TYR H    . 32 TYR H    1 1 
        703 1 2 1 1 40 TYR HB2  . 32 TYR HB2  1 1 
        704 1 1 1 1 40 TYR H    . 32 TYR H    1 1 
        704 1 2 1 1 40 TYR QB   . 32 TYR QB   1 1 
        705 1 1 1 1 40 TYR H    . 32 TYR H    1 1 
        705 1 2 1 1 40 TYR HB3  . 32 TYR HB3  1 1 
        706 1 1 1 1 40 TYR H    . 32 TYR H    1 1 
        706 1 2 1 1 40 TYR QD   . 32 TYR QD   1 1 
        707 1 1 1 1 40 TYR H    . 32 TYR H    1 1 
        707 1 2 1 1 40 TYR QE   . 32 TYR QE   1 1 
        708 1 1 1 1 40 TYR H    . 32 TYR H    1 1 
        708 1 2 1 1 41 TYR H    . 33 TYR H    1 1 
        709 1 1 1 1 40 TYR H    . 32 TYR H    1 1 
        709 1 2 1 1 83 TYR QD   . 75 TYR QD   1 1 
        710 1 1 1 1 40 TYR HA   . 32 TYR HA   1 1 
        710 1 2 1 1 40 TYR QD   . 32 TYR QD   1 1 
        711 1 1 1 1 40 TYR HA   . 32 TYR HA   1 1 
        711 1 2 1 1 40 TYR QE   . 32 TYR QE   1 1 
        712 1 1 1 1 40 TYR HA   . 32 TYR HA   1 1 
        712 1 2 1 1 43 GLN H    . 35 GLN H    1 1 
        713 1 1 1 1 40 TYR HA   . 32 TYR HA   1 1 
        713 1 2 1 1 43 GLN HB2  . 35 GLN HB2  1 1 
        714 1 1 1 1 40 TYR HA   . 32 TYR HA   1 1 
        714 1 2 1 1 43 GLN HB3  . 35 GLN HB3  1 1 
        715 1 1 1 1 40 TYR HA   . 32 TYR HA   1 1 
        715 1 2 1 1 44 ALA H    . 36 ALA H    1 1 
        716 1 1 1 1 40 TYR HA   . 32 TYR HA   1 1 
        716 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        717 1 1 1 1 40 TYR HA   . 32 TYR HA   1 1 
        717 1 2 1 1 74 MET ME   . 66 MET QE   1 1 
        718 1 1 1 1 40 TYR HA   . 32 TYR HA   1 1 
        718 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        719 1 1 1 1 40 TYR HA   . 32 TYR HA   1 1 
        719 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
        720 1 1 1 1 40 TYR QB   . 32 TYR QB   1 1 
        720 1 2 1 1 41 TYR H    . 33 TYR H    1 1 
        721 1 1 1 1 40 TYR QB   . 32 TYR QB   1 1 
        721 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        722 1 1 1 1 40 TYR QB   . 32 TYR QB   1 1 
        722 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
        723 1 1 1 1 40 TYR QB   . 32 TYR QB   1 1 
        723 1 2 1 1 83 TYR QD   . 75 TYR QD   1 1 
        724 1 1 1 1 40 TYR HB2  . 32 TYR HB2  1 1 
        724 1 2 1 1 83 TYR QD   . 75 TYR QD   1 1 
        725 1 1 1 1 40 TYR HB3  . 32 TYR HB3  1 1 
        725 1 2 1 1 83 TYR QD   . 75 TYR QD   1 1 
        726 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        726 1 2 1 1 41 TYR H    . 33 TYR H    1 1 
        727 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        727 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        728 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        728 1 2 1 1 74 MET ME   . 66 MET QE   1 1 
        729 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        729 1 2 1 1 79 ALA HA   . 71 ALA HA   1 1 
        730 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        730 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        731 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        731 1 2 1 1 82 ALA H    . 74 ALA H    1 1 
        732 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        732 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
        733 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        733 1 2 1 1 83 TYR H    . 75 TYR H    1 1 
        734 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        734 1 2 1 1 83 TYR HA   . 75 TYR HA   1 1 
        735 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        735 1 2 1 1 86 LEU HB2  . 78 LEU HB2  1 1 
        736 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        736 1 2 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
        737 1 1 1 1 40 TYR QD   . 32 TYR QD   1 1 
        737 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
        738 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        738 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        739 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        739 1 2 1 1 74 MET ME   . 66 MET QE   1 1 
        740 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        740 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        741 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        741 1 2 1 1 82 ALA H    . 74 ALA H    1 1 
        742 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        742 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
        743 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        743 1 2 1 1 86 LEU H    . 78 LEU H    1 1 
        744 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        744 1 2 1 1 86 LEU HB2  . 78 LEU HB2  1 1 
        745 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        745 1 2 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
        746 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        746 1 2 1 1 86 LEU MD1  . 78 LEU QD1  1 1 
        747 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        747 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
        748 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        748 1 2 1 1 86 LEU MD2  . 78 LEU QD2  1 1 
        749 1 1 1 1 40 TYR QE   . 32 TYR QE   1 1 
        749 1 2 1 1 87 LEU H    . 79 LEU H    1 1 
        750 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        750 1 2 1 1 41 TYR HB2  . 33 TYR HB2  1 1 
        751 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        751 1 2 1 1 41 TYR QB   . 33 TYR QB   1 1 
        752 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        752 1 2 1 1 41 TYR HB3  . 33 TYR HB3  1 1 
        753 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        753 1 2 1 1 41 TYR QD   . 33 TYR QD   1 1 
        754 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        754 1 2 1 1 42 LYS H    . 34 LYS H    1 1 
        755 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        755 1 2 1 1 42 LYS HB2  . 34 LYS HB2  1 1 
        756 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        756 1 2 1 1 42 LYS HG2  . 34 LYS HG2  1 1 
        757 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        757 1 2 1 1 43 GLN QB   . 35 GLN QB   1 1 
        758 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        758 1 2 1 1 44 ALA H    . 36 ALA H    1 1 
        759 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        759 1 2 1 1 44 ALA MB   . 36 ALA QB   1 1 
        760 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        760 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        761 1 1 1 1 41 TYR H    . 33 TYR H    1 1 
        761 1 2 1 1 83 TYR QD   . 75 TYR QD   1 1 
        762 1 1 1 1 41 TYR HA   . 33 TYR HA   1 1 
        762 1 2 1 1 41 TYR QD   . 33 TYR QD   1 1 
        763 1 1 1 1 41 TYR HA   . 33 TYR HA   1 1 
        763 1 2 1 1 42 LYS H    . 34 LYS H    1 1 
        764 1 1 1 1 41 TYR HA   . 33 TYR HA   1 1 
        764 1 2 1 1 43 GLN H    . 35 GLN H    1 1 
        765 1 1 1 1 41 TYR HA   . 33 TYR HA   1 1 
        765 1 2 1 1 44 ALA MB   . 36 ALA QB   1 1 
        766 1 1 1 1 41 TYR QB   . 33 TYR QB   1 1 
        766 1 2 1 1 42 LYS H    . 34 LYS H    1 1 
        767 1 1 1 1 41 TYR QB   . 33 TYR QB   1 1 
        767 1 2 1 1 83 TYR QE   . 75 TYR QE   1 1 
        768 1 1 1 1 41 TYR QD   . 33 TYR QD   1 1 
        768 1 2 1 1 42 LYS H    . 34 LYS H    1 1 
        769 1 1 1 1 41 TYR QD   . 33 TYR QD   1 1 
        769 1 2 1 1 42 LYS HA   . 34 LYS HA   1 1 
        770 1 1 1 1 41 TYR QD   . 33 TYR QD   1 1 
        770 1 2 1 1 42 LYS HD2  . 34 LYS HD2  1 1 
        771 1 1 1 1 41 TYR QD   . 33 TYR QD   1 1 
        771 1 2 1 1 42 LYS HD3  . 34 LYS HD3  1 1 
        772 1 1 1 1 41 TYR QD   . 33 TYR QD   1 1 
        772 1 2 1 1 42 LYS QE   . 34 LYS QE   1 1 
        773 1 1 1 1 41 TYR QD   . 33 TYR QD   1 1 
        773 1 2 1 1 42 LYS HG2  . 34 LYS HG2  1 1 
        774 1 1 1 1 41 TYR QD   . 33 TYR QD   1 1 
        774 1 2 1 1 45 THR HB   . 37 THR HB   1 1 
        775 1 1 1 1 41 TYR QD   . 33 TYR QD   1 1 
        775 1 2 1 1 45 THR MG   . 37 THR QG2  1 1 
        776 1 1 1 1 41 TYR QD   . 33 TYR QD   1 1 
        776 1 2 1 1 83 TYR QD   . 75 TYR QD   1 1 
        777 1 1 1 1 41 TYR QE   . 33 TYR QE   1 1 
        777 1 2 1 1 45 THR HB   . 37 THR HB   1 1 
        778 1 1 1 1 41 TYR QE   . 33 TYR QE   1 1 
        778 1 2 1 1 45 THR MG   . 37 THR QG2  1 1 
        779 1 1 1 1 42 LYS H    . 34 LYS H    1 1 
        779 1 2 1 1 42 LYS HB2  . 34 LYS HB2  1 1 
        780 1 1 1 1 42 LYS H    . 34 LYS H    1 1 
        780 1 2 1 1 42 LYS HB3  . 34 LYS HB3  1 1 
        781 1 1 1 1 42 LYS H    . 34 LYS H    1 1 
        781 1 2 1 1 42 LYS HD2  . 34 LYS HD2  1 1 
        782 1 1 1 1 42 LYS H    . 34 LYS H    1 1 
        782 1 2 1 1 42 LYS QE   . 34 LYS QE   1 1 
        783 1 1 1 1 42 LYS H    . 34 LYS H    1 1 
        783 1 2 1 1 42 LYS HG2  . 34 LYS HG2  1 1 
        784 1 1 1 1 42 LYS H    . 34 LYS H    1 1 
        784 1 2 1 1 42 LYS HG3  . 34 LYS HG3  1 1 
        785 1 1 1 1 42 LYS H    . 34 LYS H    1 1 
        785 1 2 1 1 45 THR H    . 37 THR H    1 1 
        786 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        786 1 2 1 1 42 LYS HD2  . 34 LYS HD2  1 1 
        787 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        787 1 2 1 1 42 LYS HD3  . 34 LYS HD3  1 1 
        788 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        788 1 2 1 1 42 LYS QE   . 34 LYS QE   1 1 
        789 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        789 1 2 1 1 42 LYS HG2  . 34 LYS HG2  1 1 
        790 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        790 1 2 1 1 44 ALA H    . 36 ALA H    1 1 
        791 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        791 1 2 1 1 45 THR H    . 37 THR H    1 1 
        792 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        792 1 2 1 1 45 THR HB   . 37 THR HB   1 1 
        793 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        793 1 2 1 1 45 THR MG   . 37 THR QG2  1 1 
        794 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        794 1 2 1 1 46 VAL H    . 38 VAL H    1 1 
        795 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        795 1 2 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        796 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        796 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        797 1 1 1 1 42 LYS HA   . 34 LYS HA   1 1 
        797 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        798 1 1 1 1 42 LYS HB2  . 34 LYS HB2  1 1 
        798 1 2 1 1 42 LYS QE   . 34 LYS QE   1 1 
        799 1 1 1 1 42 LYS HB2  . 34 LYS HB2  1 1 
        799 1 2 1 1 43 GLN H    . 35 GLN H    1 1 
        800 1 1 1 1 42 LYS HB2  . 34 LYS HB2  1 1 
        800 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        801 1 1 1 1 42 LYS HB2  . 34 LYS HB2  1 1 
        801 1 2 1 1 68 TRP HZ2  . 60 TRP HZ2  1 1 
        802 1 1 1 1 42 LYS HB3  . 34 LYS HB3  1 1 
        802 1 2 1 1 42 LYS QE   . 34 LYS QE   1 1 
        803 1 1 1 1 42 LYS HB3  . 34 LYS HB3  1 1 
        803 1 2 1 1 43 GLN H    . 35 GLN H    1 1 
        804 1 1 1 1 42 LYS HB3  . 34 LYS HB3  1 1 
        804 1 2 1 1 44 ALA H    . 36 ALA H    1 1 
        805 1 1 1 1 42 LYS HB3  . 34 LYS HB3  1 1 
        805 1 2 1 1 46 VAL H    . 38 VAL H    1 1 
        806 1 1 1 1 42 LYS HB3  . 34 LYS HB3  1 1 
        806 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        807 1 1 1 1 42 LYS HD2  . 34 LYS HD2  1 1 
        807 1 2 1 1 43 GLN H    . 35 GLN H    1 1 
        808 1 1 1 1 42 LYS HD3  . 34 LYS HD3  1 1 
        808 1 2 1 1 68 TRP HZ2  . 60 TRP HZ2  1 1 
        809 1 1 1 1 42 LYS QE   . 34 LYS QE   1 1 
        809 1 2 1 1 42 LYS HG2  . 34 LYS HG2  1 1 
        810 1 1 1 1 42 LYS QE   . 34 LYS QE   1 1 
        810 1 2 1 1 42 LYS HG3  . 34 LYS HG3  1 1 
        811 1 1 1 1 42 LYS QE   . 34 LYS QE   1 1 
        811 1 2 1 1 45 THR H    . 37 THR H    1 1 
        812 1 1 1 1 42 LYS QE   . 34 LYS QE   1 1 
        812 1 2 1 1 45 THR MG   . 37 THR QG2  1 1 
        813 1 1 1 1 42 LYS QE   . 34 LYS QE   1 1 
        813 1 2 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        814 1 1 1 1 42 LYS QE   . 34 LYS QE   1 1 
        814 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        815 1 1 1 1 42 LYS QE   . 34 LYS QE   1 1 
        815 1 2 1 1 68 TRP HZ2  . 60 TRP HZ2  1 1 
        816 1 1 1 1 42 LYS HG2  . 34 LYS HG2  1 1 
        816 1 2 1 1 43 GLN H    . 35 GLN H    1 1 
        817 1 1 1 1 42 LYS HG3  . 34 LYS HG3  1 1 
        817 1 2 1 1 43 GLN H    . 35 GLN H    1 1 
        818 1 1 1 1 43 GLN H    . 35 GLN H    1 1 
        818 1 2 1 1 43 GLN HB2  . 35 GLN HB2  1 1 
        819 1 1 1 1 43 GLN H    . 35 GLN H    1 1 
        819 1 2 1 1 43 GLN QB   . 35 GLN QB   1 1 
        820 1 1 1 1 43 GLN H    . 35 GLN H    1 1 
        820 1 2 1 1 43 GLN HB3  . 35 GLN HB3  1 1 
        821 1 1 1 1 43 GLN H    . 35 GLN H    1 1 
        821 1 2 1 1 43 GLN HG2  . 35 GLN HG2  1 1 
        822 1 1 1 1 43 GLN H    . 35 GLN H    1 1 
        822 1 2 1 1 43 GLN QG   . 35 GLN QG   1 1 
        823 1 1 1 1 43 GLN H    . 35 GLN H    1 1 
        823 1 2 1 1 43 GLN HG3  . 35 GLN HG3  1 1 
        824 1 1 1 1 43 GLN H    . 35 GLN H    1 1 
        824 1 2 1 1 45 THR H    . 37 THR H    1 1 
        825 1 1 1 1 43 GLN H    . 35 GLN H    1 1 
        825 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        826 1 1 1 1 43 GLN H    . 35 GLN H    1 1 
        826 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        827 1 1 1 1 43 GLN HA   . 35 GLN HA   1 1 
        827 1 2 1 1 43 GLN HG2  . 35 GLN HG2  1 1 
        828 1 1 1 1 43 GLN HA   . 35 GLN HA   1 1 
        828 1 2 1 1 43 GLN HG3  . 35 GLN HG3  1 1 
        829 1 1 1 1 43 GLN HA   . 35 GLN HA   1 1 
        829 1 2 1 1 45 THR H    . 37 THR H    1 1 
        830 1 1 1 1 43 GLN HA   . 35 GLN HA   1 1 
        830 1 2 1 1 46 VAL H    . 38 VAL H    1 1 
        831 1 1 1 1 43 GLN HA   . 35 GLN HA   1 1 
        831 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        832 1 1 1 1 43 GLN HA   . 35 GLN HA   1 1 
        832 1 2 1 1 47 GLY HA2  . 39 GLY HA2  1 1 
        833 1 1 1 1 43 GLN HA   . 35 GLN HA   1 1 
        833 1 2 1 1 68 TRP HD1  . 60 TRP HD1  1 1 
        834 1 1 1 1 43 GLN HA   . 35 GLN HA   1 1 
        834 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        835 1 1 1 1 43 GLN QB   . 35 GLN QB   1 1 
        835 1 2 1 1 44 ALA H    . 36 ALA H    1 1 
        836 1 1 1 1 43 GLN QB   . 35 GLN QB   1 1 
        836 1 2 1 1 45 THR H    . 37 THR H    1 1 
        837 1 1 1 1 43 GLN QB   . 35 GLN QB   1 1 
        837 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        838 1 1 1 1 43 GLN QB   . 35 GLN QB   1 1 
        838 1 2 1 1 68 TRP HD1  . 60 TRP HD1  1 1 
        839 1 1 1 1 43 GLN QB   . 35 GLN QB   1 1 
        839 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        840 1 1 1 1 43 GLN QB   . 35 GLN QB   1 1 
        840 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        841 1 1 1 1 43 GLN QB   . 35 GLN QB   1 1 
        841 1 2 1 1 74 MET HB3  . 66 MET HB3  1 1 
        842 1 1 1 1 43 GLN QB   . 35 GLN QB   1 1 
        842 1 2 1 1 75 SER H    . 67 SER H    1 1 
        843 1 1 1 1 43 GLN QB   . 35 GLN QB   1 1 
        843 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        844 1 1 1 1 43 GLN HB2  . 35 GLN HB2  1 1 
        844 1 2 1 1 44 ALA H    . 36 ALA H    1 1 
        845 1 1 1 1 43 GLN HB2  . 35 GLN HB2  1 1 
        845 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        846 1 1 1 1 43 GLN HB2  . 35 GLN HB2  1 1 
        846 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        847 1 1 1 1 43 GLN HB3  . 35 GLN HB3  1 1 
        847 1 2 1 1 44 ALA H    . 36 ALA H    1 1 
        848 1 1 1 1 43 GLN HB3  . 35 GLN HB3  1 1 
        848 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        849 1 1 1 1 43 GLN HB3  . 35 GLN HB3  1 1 
        849 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        850 1 1 1 1 43 GLN QG   . 35 GLN QG   1 1 
        850 1 2 1 1 68 TRP HD1  . 60 TRP HD1  1 1 
        851 1 1 1 1 43 GLN QG   . 35 GLN QG   1 1 
        851 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        852 1 1 1 1 43 GLN QG   . 35 GLN QG   1 1 
        852 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
        853 1 1 1 1 43 GLN QG   . 35 GLN QG   1 1 
        853 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        854 1 1 1 1 44 ALA H    . 36 ALA H    1 1 
        854 1 2 1 1 44 ALA MB   . 36 ALA QB   1 1 
        855 1 1 1 1 44 ALA H    . 36 ALA H    1 1 
        855 1 2 1 1 45 THR H    . 37 THR H    1 1 
        856 1 1 1 1 44 ALA H    . 36 ALA H    1 1 
        856 1 2 1 1 46 VAL H    . 38 VAL H    1 1 
        857 1 1 1 1 44 ALA H    . 36 ALA H    1 1 
        857 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        858 1 1 1 1 44 ALA H    . 36 ALA H    1 1 
        858 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        859 1 1 1 1 44 ALA HA   . 36 ALA HA   1 1 
        859 1 2 1 1 76 THR MG   . 68 THR QG2  1 1 
        860 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        860 1 2 1 1 45 THR H    . 37 THR H    1 1 
        861 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        861 1 2 1 1 76 THR HA   . 68 THR HA   1 1 
        862 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        862 1 2 1 1 79 ALA H    . 71 ALA H    1 1 
        863 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        863 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        864 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        864 1 2 1 1 80 LYS H    . 72 LYS H    1 1 
        865 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        865 1 2 1 1 80 LYS HA   . 72 LYS HA   1 1 
        866 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        866 1 2 1 1 80 LYS HB2  . 72 LYS HB2  1 1 
        867 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        867 1 2 1 1 80 LYS HB3  . 72 LYS HB3  1 1 
        868 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        868 1 2 1 1 80 LYS QE   . 72 LYS QE   1 1 
        869 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        869 1 2 1 1 80 LYS HG2  . 72 LYS HG2  1 1 
        870 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        870 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
        871 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        871 1 2 1 1 80 LYS HG3  . 72 LYS HG3  1 1 
        872 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        872 1 2 1 1 82 ALA H    . 74 ALA H    1 1 
        873 1 1 1 1 44 ALA MB   . 36 ALA QB   1 1 
        873 1 2 1 1 83 TYR H    . 75 TYR H    1 1 
        874 1 1 1 1 45 THR H    . 37 THR H    1 1 
        874 1 2 1 1 45 THR HB   . 37 THR HB   1 1 
        875 1 1 1 1 45 THR H    . 37 THR H    1 1 
        875 1 2 1 1 45 THR MG   . 37 THR QG2  1 1 
        876 1 1 1 1 45 THR H    . 37 THR H    1 1 
        876 1 2 1 1 46 VAL H    . 38 VAL H    1 1 
        877 1 1 1 1 45 THR H    . 37 THR H    1 1 
        877 1 2 1 1 46 VAL HB   . 38 VAL HB   1 1 
        878 1 1 1 1 45 THR H    . 37 THR H    1 1 
        878 1 2 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        879 1 1 1 1 45 THR H    . 37 THR H    1 1 
        879 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        880 1 1 1 1 45 THR H    . 37 THR H    1 1 
        880 1 2 1 1 76 THR MG   . 68 THR QG2  1 1 
        881 1 1 1 1 45 THR H    . 37 THR H    1 1 
        881 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
        882 1 1 1 1 45 THR HA   . 37 THR HA   1 1 
        882 1 2 1 1 45 THR MG   . 37 THR QG2  1 1 
        883 1 1 1 1 45 THR HB   . 37 THR HB   1 1 
        883 1 2 1 1 46 VAL H    . 38 VAL H    1 1 
        884 1 1 1 1 45 THR HB   . 37 THR HB   1 1 
        884 1 2 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        885 1 1 1 1 45 THR MG   . 37 THR QG2  1 1 
        885 1 2 1 1 46 VAL H    . 38 VAL H    1 1 
        886 1 1 1 1 45 THR MG   . 37 THR QG2  1 1 
        886 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        887 1 1 1 1 46 VAL H    . 38 VAL H    1 1 
        887 1 2 1 1 46 VAL HB   . 38 VAL HB   1 1 
        888 1 1 1 1 46 VAL H    . 38 VAL H    1 1 
        888 1 2 1 1 46 VAL MG1  . 38 VAL QG1  1 1 
        889 1 1 1 1 46 VAL H    . 38 VAL H    1 1 
        889 1 2 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        890 1 1 1 1 46 VAL H    . 38 VAL H    1 1 
        890 1 2 1 1 46 VAL MG2  . 38 VAL QG2  1 1 
        891 1 1 1 1 46 VAL H    . 38 VAL H    1 1 
        891 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        892 1 1 1 1 46 VAL HA   . 38 VAL HA   1 1 
        892 1 2 1 1 46 VAL MG1  . 38 VAL QG1  1 1 
        893 1 1 1 1 46 VAL HA   . 38 VAL HA   1 1 
        893 1 2 1 1 46 VAL MG2  . 38 VAL QG2  1 1 
        894 1 1 1 1 46 VAL HB   . 38 VAL HB   1 1 
        894 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        895 1 1 1 1 46 VAL HB   . 38 VAL HB   1 1 
        895 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        896 1 1 1 1 46 VAL HB   . 38 VAL HB   1 1 
        896 1 2 1 1 68 TRP HZ2  . 60 TRP HZ2  1 1 
        897 1 1 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        897 1 2 1 1 48 ASP H    . 40 ASP H    1 1 
        898 1 1 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        898 1 2 1 1 49 CYS H    . 41 CYS H    1 1 
        899 1 1 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        899 1 2 1 1 49 CYS HA   . 41 CYS HA   1 1 
        900 1 1 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        900 1 2 1 1 50 ASN H    . 42 ASN H    1 1 
        901 1 1 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        901 1 2 1 1 50 ASN QB   . 42 ASN QB   1 1 
        902 1 1 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        902 1 2 1 1 50 ASN QD   . 42 ASN QD2  1 1 
        903 1 1 1 1 46 VAL QG   . 38 VAL QQG  1 1 
        903 1 2 1 1 68 TRP HZ2  . 60 TRP HZ2  1 1 
        904 1 1 1 1 46 VAL MG1  . 38 VAL QG1  1 1 
        904 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        905 1 1 1 1 46 VAL MG1  . 38 VAL QG1  1 1 
        905 1 2 1 1 50 ASN HD21 . 42 ASN HD21 1 1 
        906 1 1 1 1 46 VAL MG1  . 38 VAL QG1  1 1 
        906 1 2 1 1 50 ASN HD22 . 42 ASN HD22 1 1 
        907 1 1 1 1 46 VAL MG1  . 38 VAL QG1  1 1 
        907 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        908 1 1 1 1 46 VAL MG1  . 38 VAL QG1  1 1 
        908 1 2 1 1 68 TRP HZ2  . 60 TRP HZ2  1 1 
        909 1 1 1 1 46 VAL MG2  . 38 VAL QG2  1 1 
        909 1 2 1 1 47 GLY H    . 39 GLY H    1 1 
        910 1 1 1 1 46 VAL MG2  . 38 VAL QG2  1 1 
        910 1 2 1 1 50 ASN HD21 . 42 ASN HD21 1 1 
        911 1 1 1 1 46 VAL MG2  . 38 VAL QG2  1 1 
        911 1 2 1 1 50 ASN HD22 . 42 ASN HD22 1 1 
        912 1 1 1 1 46 VAL MG2  . 38 VAL QG2  1 1 
        912 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        913 1 1 1 1 46 VAL MG2  . 38 VAL QG2  1 1 
        913 1 2 1 1 68 TRP HZ2  . 60 TRP HZ2  1 1 
        914 1 1 1 1 47 GLY H    . 39 GLY H    1 1 
        914 1 2 1 1 47 GLY HA2  . 39 GLY HA2  1 1 
        915 1 1 1 1 47 GLY H    . 39 GLY H    1 1 
        915 1 2 1 1 48 ASP H    . 40 ASP H    1 1 
        916 1 1 1 1 47 GLY H    . 39 GLY H    1 1 
        916 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        917 1 1 1 1 47 GLY HA3  . 39 GLY HA3  1 1 
        917 1 2 1 1 48 ASP H    . 40 ASP H    1 1 
        918 1 1 1 1 48 ASP H    . 40 ASP H    1 1 
        918 1 2 1 1 48 ASP HB3  . 40 ASP HB3  1 1 
        919 1 1 1 1 48 ASP H    . 40 ASP H    1 1 
        919 1 2 1 1 49 CYS H    . 41 CYS H    1 1 
        920 1 1 1 1 48 ASP H    . 40 ASP H    1 1 
        920 1 2 1 1 49 CYS HA   . 41 CYS HA   1 1 
        921 1 1 1 1 48 ASP H    . 40 ASP H    1 1 
        921 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        922 1 1 1 1 48 ASP H    . 40 ASP H    1 1 
        922 1 2 1 1 73 GLY H    . 65 GLY H    1 1 
        923 1 1 1 1 48 ASP HA   . 40 ASP HA   1 1 
        923 1 2 1 1 49 CYS H    . 41 CYS H    1 1 
        924 1 1 1 1 48 ASP HA   . 40 ASP HA   1 1 
        924 1 2 1 1 49 CYS HB2  . 41 CYS HB2  1 1 
        925 1 1 1 1 48 ASP HA   . 40 ASP HA   1 1 
        925 1 2 1 1 49 CYS HB3  . 41 CYS HB3  1 1 
        926 1 1 1 1 48 ASP HA   . 40 ASP HA   1 1 
        926 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        927 1 1 1 1 48 ASP HA   . 40 ASP HA   1 1 
        927 1 2 1 1 72 ARG HA   . 64 ARG HA   1 1 
        928 1 1 1 1 48 ASP HA   . 40 ASP HA   1 1 
        928 1 2 1 1 72 ARG QG   . 64 ARG QG   1 1 
        929 1 1 1 1 48 ASP HA   . 40 ASP HA   1 1 
        929 1 2 1 1 73 GLY H    . 65 GLY H    1 1 
        930 1 1 1 1 48 ASP HB2  . 40 ASP HB2  1 1 
        930 1 2 1 1 49 CYS H    . 41 CYS H    1 1 
        931 1 1 1 1 48 ASP HB2  . 40 ASP HB2  1 1 
        931 1 2 1 1 49 CYS HA   . 41 CYS HA   1 1 
        932 1 1 1 1 48 ASP HB2  . 40 ASP HB2  1 1 
        932 1 2 1 1 72 ARG HA   . 64 ARG HA   1 1 
        933 1 1 1 1 48 ASP HB2  . 40 ASP HB2  1 1 
        933 1 2 1 1 72 ARG QB   . 64 ARG QB   1 1 
        934 1 1 1 1 48 ASP HB2  . 40 ASP HB2  1 1 
        934 1 2 1 1 72 ARG QG   . 64 ARG QG   1 1 
        935 1 1 1 1 48 ASP HB3  . 40 ASP HB3  1 1 
        935 1 2 1 1 49 CYS H    . 41 CYS H    1 1 
        936 1 1 1 1 48 ASP HB3  . 40 ASP HB3  1 1 
        936 1 2 1 1 72 ARG HA   . 64 ARG HA   1 1 
        937 1 1 1 1 48 ASP HB3  . 40 ASP HB3  1 1 
        937 1 2 1 1 72 ARG QG   . 64 ARG QG   1 1 
        938 1 1 1 1 48 ASP HB3  . 40 ASP HB3  1 1 
        938 1 2 1 1 73 GLY H    . 65 GLY H    1 1 
        939 1 1 1 1 48 ASP HB3  . 40 ASP HB3  1 1 
        939 1 2 1 1 74 MET H    . 66 MET H    1 1 
        940 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        940 1 2 1 1 49 CYS HB2  . 41 CYS HB2  1 1 
        941 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        941 1 2 1 1 49 CYS HB3  . 41 CYS HB3  1 1 
        942 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        942 1 2 1 1 50 ASN H    . 42 ASN H    1 1 
        943 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        943 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        944 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        944 1 2 1 1 69 ASN HA   . 61 ASN HA   1 1 
        945 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        945 1 2 1 1 69 ASN HB2  . 61 ASN HB2  1 1 
        946 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        946 1 2 1 1 72 ARG H    . 64 ARG H    1 1 
        947 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        947 1 2 1 1 72 ARG HA   . 64 ARG HA   1 1 
        948 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        948 1 2 1 1 72 ARG QB   . 64 ARG QB   1 1 
        949 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        949 1 2 1 1 72 ARG HG2  . 64 ARG HG2  1 1 
        950 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        950 1 2 1 1 72 ARG QG   . 64 ARG QG   1 1 
        951 1 1 1 1 49 CYS H    . 41 CYS H    1 1 
        951 1 2 1 1 72 ARG HG3  . 64 ARG HG3  1 1 
        952 1 1 1 1 49 CYS HA   . 41 CYS HA   1 1 
        952 1 2 1 1 50 ASN H    . 42 ASN H    1 1 
        953 1 1 1 1 49 CYS HA   . 41 CYS HA   1 1 
        953 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        954 1 1 1 1 49 CYS HA   . 41 CYS HA   1 1 
        954 1 2 1 1 68 TRP HZ2  . 60 TRP HZ2  1 1 
        955 1 1 1 1 49 CYS HA   . 41 CYS HA   1 1 
        955 1 2 1 1 69 ASN HA   . 61 ASN HA   1 1 
        956 1 1 1 1 49 CYS HB2  . 41 CYS HB2  1 1 
        956 1 2 1 1 50 ASN H    . 42 ASN H    1 1 
        957 1 1 1 1 49 CYS HB2  . 41 CYS HB2  1 1 
        957 1 2 1 1 68 TRP HE1  . 60 TRP HE1  1 1 
        958 1 1 1 1 49 CYS HB2  . 41 CYS HB2  1 1 
        958 1 2 1 1 69 ASN H    . 61 ASN H    1 1 
        959 1 1 1 1 49 CYS HB2  . 41 CYS HB2  1 1 
        959 1 2 1 1 69 ASN HA   . 61 ASN HA   1 1 
        960 1 1 1 1 49 CYS HB2  . 41 CYS HB2  1 1 
        960 1 2 1 1 69 ASN HB2  . 61 ASN HB2  1 1 
        961 1 1 1 1 49 CYS HB3  . 41 CYS HB3  1 1 
        961 1 2 1 1 69 ASN HA   . 61 ASN HA   1 1 
        962 1 1 1 1 50 ASN H    . 42 ASN H    1 1 
        962 1 2 1 1 50 ASN QB   . 42 ASN QB   1 1 
        963 1 1 1 1 50 ASN H    . 42 ASN H    1 1 
        963 1 2 1 1 50 ASN HD21 . 42 ASN HD21 1 1 
        964 1 1 1 1 50 ASN H    . 42 ASN H    1 1 
        964 1 2 1 1 50 ASN QD   . 42 ASN QD2  1 1 
        965 1 1 1 1 50 ASN H    . 42 ASN H    1 1 
        965 1 2 1 1 50 ASN HD22 . 42 ASN HD22 1 1 
        966 1 1 1 1 50 ASN H    . 42 ASN H    1 1 
        966 1 2 1 1 51 LYS QE   . 43 LYS QE   1 1 
        967 1 1 1 1 50 ASN H    . 42 ASN H    1 1 
        967 1 2 1 1 51 LYS HG2  . 43 LYS HG2  1 1 
        968 1 1 1 1 50 ASN H    . 42 ASN H    1 1 
        968 1 2 1 1 51 LYS HG3  . 43 LYS HG3  1 1 
        969 1 1 1 1 50 ASN QB   . 42 ASN QB   1 1 
        969 1 2 1 1 50 ASN QD   . 42 ASN QD2  1 1 
        970 1 1 1 1 50 ASN HB2  . 42 ASN HB2  1 1 
        970 1 2 1 1 51 LYS H    . 43 LYS H    1 1 
        971 1 1 1 1 50 ASN HB3  . 42 ASN HB3  1 1 
        971 1 2 1 1 51 LYS H    . 43 LYS H    1 1 
        972 1 1 1 1 51 LYS H    . 43 LYS H    1 1 
        972 1 2 1 1 51 LYS HB2  . 43 LYS HB2  1 1 
        973 1 1 1 1 51 LYS H    . 43 LYS H    1 1 
        973 1 2 1 1 51 LYS HB3  . 43 LYS HB3  1 1 
        974 1 1 1 1 51 LYS H    . 43 LYS H    1 1 
        974 1 2 1 1 51 LYS QE   . 43 LYS QE   1 1 
        975 1 1 1 1 51 LYS H    . 43 LYS H    1 1 
        975 1 2 1 1 51 LYS QG   . 43 LYS QG   1 1 
        976 1 1 1 1 51 LYS H    . 43 LYS H    1 1 
        976 1 2 1 1 52 PRO HA   . 44 PRO HA   1 1 
        977 1 1 1 1 51 LYS H    . 43 LYS H    1 1 
        977 1 2 1 1 52 PRO HD2  . 44 PRO HD2  1 1 
        978 1 1 1 1 51 LYS H    . 43 LYS H    1 1 
        978 1 2 1 1 52 PRO HD3  . 44 PRO HD3  1 1 
        979 1 1 1 1 51 LYS H    . 43 LYS H    1 1 
        979 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
        980 1 1 1 1 51 LYS HB2  . 43 LYS HB2  1 1 
        980 1 2 1 1 51 LYS QE   . 43 LYS QE   1 1 
        981 1 1 1 1 51 LYS HB2  . 43 LYS HB2  1 1 
        981 1 2 1 1 52 PRO HD2  . 44 PRO HD2  1 1 
        982 1 1 1 1 51 LYS HB2  . 43 LYS HB2  1 1 
        982 1 2 1 1 65 TRP HD1  . 57 TRP HD1  1 1 
        983 1 1 1 1 51 LYS HB2  . 43 LYS HB2  1 1 
        983 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
        984 1 1 1 1 51 LYS HB3  . 43 LYS HB3  1 1 
        984 1 2 1 1 51 LYS QE   . 43 LYS QE   1 1 
        985 1 1 1 1 51 LYS HB3  . 43 LYS HB3  1 1 
        985 1 2 1 1 52 PRO HD2  . 44 PRO HD2  1 1 
        986 1 1 1 1 51 LYS HB3  . 43 LYS HB3  1 1 
        986 1 2 1 1 52 PRO HD3  . 44 PRO HD3  1 1 
        987 1 1 1 1 51 LYS HB3  . 43 LYS HB3  1 1 
        987 1 2 1 1 65 TRP HD1  . 57 TRP HD1  1 1 
        988 1 1 1 1 51 LYS HB3  . 43 LYS HB3  1 1 
        988 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
        989 1 1 1 1 51 LYS QD   . 43 LYS QD   1 1 
        989 1 2 1 1 51 LYS QG   . 43 LYS QG   1 1 
        990 1 1 1 1 51 LYS QD   . 43 LYS QD   1 1 
        990 1 2 1 1 52 PRO HD2  . 44 PRO HD2  1 1 
        991 1 1 1 1 51 LYS QE   . 43 LYS QE   1 1 
        991 1 2 1 1 51 LYS QG   . 43 LYS QG   1 1 
        992 1 1 1 1 51 LYS QE   . 43 LYS QE   1 1 
        992 1 2 1 1 52 PRO HD2  . 44 PRO HD2  1 1 
        993 1 1 1 1 51 LYS QG   . 43 LYS QG   1 1 
        993 1 2 1 1 52 PRO HD2  . 44 PRO HD2  1 1 
        994 1 1 1 1 51 LYS QG   . 43 LYS QG   1 1 
        994 1 2 1 1 52 PRO HD3  . 44 PRO HD3  1 1 
        995 1 1 1 1 51 LYS HG2  . 43 LYS HG2  1 1 
        995 1 2 1 1 52 PRO HD2  . 44 PRO HD2  1 1 
        996 1 1 1 1 51 LYS HG2  . 43 LYS HG2  1 1 
        996 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
        997 1 1 1 1 51 LYS HG3  . 43 LYS HG3  1 1 
        997 1 2 1 1 52 PRO HD2  . 44 PRO HD2  1 1 
        998 1 1 1 1 51 LYS HG3  . 43 LYS HG3  1 1 
        998 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
        999 1 1 1 1 52 PRO HA   . 44 PRO HA   1 1 
        999 1 2 1 1 53 LYS H    . 45 LYS H    1 1 
       1000 1 1 1 1 52 PRO HA   . 44 PRO HA   1 1 
       1000 1 2 1 1 53 LYS HB2  . 45 LYS HB2  1 1 
       1001 1 1 1 1 52 PRO HA   . 44 PRO HA   1 1 
       1001 1 2 1 1 53 LYS HB3  . 45 LYS HB3  1 1 
       1002 1 1 1 1 52 PRO HA   . 44 PRO HA   1 1 
       1002 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
       1003 1 1 1 1 52 PRO HA   . 44 PRO HA   1 1 
       1003 1 2 1 1 65 TRP HZ2  . 57 TRP HZ2  1 1 
       1004 1 1 1 1 52 PRO QB   . 44 PRO QB   1 1 
       1004 1 2 1 1 53 LYS H    . 45 LYS H    1 1 
       1005 1 1 1 1 52 PRO HD2  . 44 PRO HD2  1 1 
       1005 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
       1006 1 1 1 1 52 PRO HD3  . 44 PRO HD3  1 1 
       1006 1 2 1 1 53 LYS H    . 45 LYS H    1 1 
       1007 1 1 1 1 52 PRO HD3  . 44 PRO HD3  1 1 
       1007 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
       1008 1 1 1 1 52 PRO QG   . 44 PRO QG   1 1 
       1008 1 2 1 1 53 LYS H    . 45 LYS H    1 1 
       1009 1 1 1 1 53 LYS H    . 45 LYS H    1 1 
       1009 1 2 1 1 53 LYS HB2  . 45 LYS HB2  1 1 
       1010 1 1 1 1 53 LYS H    . 45 LYS H    1 1 
       1010 1 2 1 1 53 LYS HB3  . 45 LYS HB3  1 1 
       1011 1 1 1 1 53 LYS H    . 45 LYS H    1 1 
       1011 1 2 1 1 53 LYS QD   . 45 LYS QD   1 1 
       1012 1 1 1 1 53 LYS H    . 45 LYS H    1 1 
       1012 1 2 1 1 53 LYS HG3  . 45 LYS HG3  1 1 
       1013 1 1 1 1 53 LYS H    . 45 LYS H    1 1 
       1013 1 2 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1014 1 1 1 1 53 LYS H    . 45 LYS H    1 1 
       1014 1 2 1 1 54 PRO HD3  . 46 PRO HD3  1 1 
       1015 1 1 1 1 53 LYS H    . 45 LYS H    1 1 
       1015 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
       1016 1 1 1 1 53 LYS H    . 45 LYS H    1 1 
       1016 1 2 1 1 65 TRP HZ2  . 57 TRP HZ2  1 1 
       1017 1 1 1 1 53 LYS HA   . 45 LYS HA   1 1 
       1017 1 2 1 1 53 LYS QD   . 45 LYS QD   1 1 
       1018 1 1 1 1 53 LYS HA   . 45 LYS HA   1 1 
       1018 1 2 1 1 53 LYS HG3  . 45 LYS HG3  1 1 
       1019 1 1 1 1 53 LYS HA   . 45 LYS HA   1 1 
       1019 1 2 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1020 1 1 1 1 53 LYS HA   . 45 LYS HA   1 1 
       1020 1 2 1 1 54 PRO HD3  . 46 PRO HD3  1 1 
       1021 1 1 1 1 53 LYS HA   . 45 LYS HA   1 1 
       1021 1 2 1 1 54 PRO HG2  . 46 PRO HG2  1 1 
       1022 1 1 1 1 53 LYS HA   . 45 LYS HA   1 1 
       1022 1 2 1 1 54 PRO HG3  . 46 PRO HG3  1 1 
       1023 1 1 1 1 53 LYS HA   . 45 LYS HA   1 1 
       1023 1 2 1 1 65 TRP HD1  . 57 TRP HD1  1 1 
       1024 1 1 1 1 53 LYS HA   . 45 LYS HA   1 1 
       1024 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
       1025 1 1 1 1 53 LYS HA   . 45 LYS HA   1 1 
       1025 1 2 1 1 65 TRP HE3  . 57 TRP HE3  1 1 
       1026 1 1 1 1 53 LYS HA   . 45 LYS HA   1 1 
       1026 1 2 1 1 65 TRP HZ2  . 57 TRP HZ2  1 1 
       1027 1 1 1 1 53 LYS HB2  . 45 LYS HB2  1 1 
       1027 1 2 1 1 53 LYS QD   . 45 LYS QD   1 1 
       1028 1 1 1 1 53 LYS HB2  . 45 LYS HB2  1 1 
       1028 1 2 1 1 53 LYS QE   . 45 LYS QE   1 1 
       1029 1 1 1 1 53 LYS HB2  . 45 LYS HB2  1 1 
       1029 1 2 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1030 1 1 1 1 53 LYS HB2  . 45 LYS HB2  1 1 
       1030 1 2 1 1 54 PRO HD3  . 46 PRO HD3  1 1 
       1031 1 1 1 1 53 LYS HB2  . 45 LYS HB2  1 1 
       1031 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
       1032 1 1 1 1 53 LYS HB2  . 45 LYS HB2  1 1 
       1032 1 2 1 1 65 TRP HE3  . 57 TRP HE3  1 1 
       1033 1 1 1 1 53 LYS HB3  . 45 LYS HB3  1 1 
       1033 1 2 1 1 53 LYS QD   . 45 LYS QD   1 1 
       1034 1 1 1 1 53 LYS HB3  . 45 LYS HB3  1 1 
       1034 1 2 1 1 53 LYS QE   . 45 LYS QE   1 1 
       1035 1 1 1 1 53 LYS HB3  . 45 LYS HB3  1 1 
       1035 1 2 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1036 1 1 1 1 53 LYS HB3  . 45 LYS HB3  1 1 
       1036 1 2 1 1 54 PRO HD3  . 46 PRO HD3  1 1 
       1037 1 1 1 1 53 LYS HB3  . 45 LYS HB3  1 1 
       1037 1 2 1 1 65 TRP HZ2  . 57 TRP HZ2  1 1 
       1038 1 1 1 1 53 LYS QD   . 45 LYS QD   1 1 
       1038 1 2 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1039 1 1 1 1 53 LYS QD   . 45 LYS QD   1 1 
       1039 1 2 1 1 54 PRO HD3  . 46 PRO HD3  1 1 
       1040 1 1 1 1 53 LYS QD   . 45 LYS QD   1 1 
       1040 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
       1041 1 1 1 1 53 LYS QD   . 45 LYS QD   1 1 
       1041 1 2 1 1 65 TRP HZ2  . 57 TRP HZ2  1 1 
       1042 1 1 1 1 53 LYS QE   . 45 LYS QE   1 1 
       1042 1 2 1 1 53 LYS HG2  . 45 LYS HG2  1 1 
       1043 1 1 1 1 53 LYS QE   . 45 LYS QE   1 1 
       1043 1 2 1 1 53 LYS HG3  . 45 LYS HG3  1 1 
       1044 1 1 1 1 53 LYS HG2  . 45 LYS HG2  1 1 
       1044 1 2 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1045 1 1 1 1 53 LYS HG2  . 45 LYS HG2  1 1 
       1045 1 2 1 1 54 PRO HD3  . 46 PRO HD3  1 1 
       1046 1 1 1 1 53 LYS HG3  . 45 LYS HG3  1 1 
       1046 1 2 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1047 1 1 1 1 53 LYS HG3  . 45 LYS HG3  1 1 
       1047 1 2 1 1 54 PRO HD3  . 46 PRO HD3  1 1 
       1048 1 1 1 1 53 LYS HG3  . 45 LYS HG3  1 1 
       1048 1 2 1 1 54 PRO HG2  . 46 PRO HG2  1 1 
       1049 1 1 1 1 53 LYS HG3  . 45 LYS HG3  1 1 
       1049 1 2 1 1 65 TRP HE3  . 57 TRP HE3  1 1 
       1050 1 1 1 1 54 PRO HA   . 46 PRO HA   1 1 
       1050 1 2 1 1 55 GLY H    . 47 GLY H    1 1 
       1051 1 1 1 1 54 PRO HA   . 46 PRO HA   1 1 
       1051 1 2 1 1 55 GLY HA2  . 47 GLY HA2  1 1 
       1052 1 1 1 1 54 PRO HA   . 46 PRO HA   1 1 
       1052 1 2 1 1 55 GLY HA3  . 47 GLY HA3  1 1 
       1053 1 1 1 1 54 PRO HA   . 46 PRO HA   1 1 
       1053 1 2 1 1 61 GLU QB   . 53 GLU QB   1 1 
       1054 1 1 1 1 54 PRO HB2  . 46 PRO HB2  1 1 
       1054 1 2 1 1 55 GLY H    . 47 GLY H    1 1 
       1055 1 1 1 1 54 PRO HB2  . 46 PRO HB2  1 1 
       1055 1 2 1 1 58 GLN HB2  . 50 GLN HB2  1 1 
       1056 1 1 1 1 54 PRO HB2  . 46 PRO HB2  1 1 
       1056 1 2 1 1 58 GLN HE21 . 50 GLN HE21 1 1 
       1057 1 1 1 1 54 PRO HB3  . 46 PRO HB3  1 1 
       1057 1 2 1 1 55 GLY H    . 47 GLY H    1 1 
       1058 1 1 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1058 1 2 1 1 55 GLY H    . 47 GLY H    1 1 
       1059 1 1 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1059 1 2 1 1 62 LYS HA   . 54 LYS HA   1 1 
       1060 1 1 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1060 1 2 1 1 65 TRP HB2  . 57 TRP HB2  1 1 
       1061 1 1 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1061 1 2 1 1 65 TRP HB3  . 57 TRP HB3  1 1 
       1062 1 1 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1062 1 2 1 1 65 TRP HD1  . 57 TRP HD1  1 1 
       1063 1 1 1 1 54 PRO HD2  . 46 PRO HD2  1 1 
       1063 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
       1064 1 1 1 1 54 PRO HD3  . 46 PRO HD3  1 1 
       1064 1 2 1 1 55 GLY H    . 47 GLY H    1 1 
       1065 1 1 1 1 54 PRO HD3  . 46 PRO HD3  1 1 
       1065 1 2 1 1 65 TRP HD1  . 57 TRP HD1  1 1 
       1066 1 1 1 1 54 PRO HD3  . 46 PRO HD3  1 1 
       1066 1 2 1 1 65 TRP HE1  . 57 TRP HE1  1 1 
       1067 1 1 1 1 54 PRO HG2  . 46 PRO HG2  1 1 
       1067 1 2 1 1 61 GLU QB   . 53 GLU QB   1 1 
       1068 1 1 1 1 54 PRO HG2  . 46 PRO HG2  1 1 
       1068 1 2 1 1 61 GLU QG   . 53 GLU QG   1 1 
       1069 1 1 1 1 54 PRO HG2  . 46 PRO HG2  1 1 
       1069 1 2 1 1 62 LYS HA   . 54 LYS HA   1 1 
       1070 1 1 1 1 54 PRO HG2  . 46 PRO HG2  1 1 
       1070 1 2 1 1 65 TRP HB2  . 57 TRP HB2  1 1 
       1071 1 1 1 1 54 PRO HG2  . 46 PRO HG2  1 1 
       1071 1 2 1 1 65 TRP HB3  . 57 TRP HB3  1 1 
       1072 1 1 1 1 54 PRO HG3  . 46 PRO HG3  1 1 
       1072 1 2 1 1 55 GLY H    . 47 GLY H    1 1 
       1073 1 1 1 1 54 PRO HG3  . 46 PRO HG3  1 1 
       1073 1 2 1 1 61 GLU HA   . 53 GLU HA   1 1 
       1074 1 1 1 1 54 PRO HG3  . 46 PRO HG3  1 1 
       1074 1 2 1 1 61 GLU QG   . 53 GLU QG   1 1 
       1075 1 1 1 1 54 PRO HG3  . 46 PRO HG3  1 1 
       1075 1 2 1 1 62 LYS HA   . 54 LYS HA   1 1 
       1076 1 1 1 1 54 PRO HG3  . 46 PRO HG3  1 1 
       1076 1 2 1 1 65 TRP HB2  . 57 TRP HB2  1 1 
       1077 1 1 1 1 54 PRO HG3  . 46 PRO HG3  1 1 
       1077 1 2 1 1 65 TRP HB3  . 57 TRP HB3  1 1 
       1078 1 1 1 1 54 PRO HG3  . 46 PRO HG3  1 1 
       1078 1 2 1 1 65 TRP HD1  . 57 TRP HD1  1 1 
       1079 1 1 1 1 55 GLY H    . 47 GLY H    1 1 
       1079 1 2 1 1 55 GLY HA3  . 47 GLY HA3  1 1 
       1080 1 1 1 1 55 GLY H    . 47 GLY H    1 1 
       1080 1 2 1 1 57 LEU MD1  . 49 LEU QD1  1 1 
       1081 1 1 1 1 55 GLY H    . 47 GLY H    1 1 
       1081 1 2 1 1 58 GLN H    . 50 GLN H    1 1 
       1082 1 1 1 1 55 GLY H    . 47 GLY H    1 1 
       1082 1 2 1 1 58 GLN HB2  . 50 GLN HB2  1 1 
       1083 1 1 1 1 55 GLY H    . 47 GLY H    1 1 
       1083 1 2 1 1 58 GLN HB3  . 50 GLN HB3  1 1 
       1084 1 1 1 1 55 GLY H    . 47 GLY H    1 1 
       1084 1 2 1 1 58 GLN HE21 . 50 GLN HE21 1 1 
       1085 1 1 1 1 55 GLY H    . 47 GLY H    1 1 
       1085 1 2 1 1 58 GLN HE22 . 50 GLN HE22 1 1 
       1086 1 1 1 1 55 GLY HA2  . 47 GLY HA2  1 1 
       1086 1 2 1 1 56 MET H    . 48 MET H    1 1 
       1087 1 1 1 1 55 GLY HA2  . 47 GLY HA2  1 1 
       1087 1 2 1 1 58 GLN HB2  . 50 GLN HB2  1 1 
       1088 1 1 1 1 55 GLY HA3  . 47 GLY HA3  1 1 
       1088 1 2 1 1 56 MET H    . 48 MET H    1 1 
       1089 1 1 1 1 55 GLY HA3  . 47 GLY HA3  1 1 
       1089 1 2 1 1 58 GLN HB2  . 50 GLN HB2  1 1 
       1090 1 1 1 1 55 GLY HA3  . 47 GLY HA3  1 1 
       1090 1 2 1 1 58 GLN HG3  . 50 GLN HG3  1 1 
       1091 1 1 1 1 56 MET H    . 48 MET H    1 1 
       1091 1 2 1 1 56 MET HB2  . 48 MET HB2  1 1 
       1092 1 1 1 1 56 MET H    . 48 MET H    1 1 
       1092 1 2 1 1 56 MET HB3  . 48 MET HB3  1 1 
       1093 1 1 1 1 56 MET HA   . 48 MET HA   1 1 
       1093 1 2 1 1 56 MET HB2  . 48 MET HB2  1 1 
       1094 1 1 1 1 56 MET HA   . 48 MET HA   1 1 
       1094 1 2 1 1 57 LEU H    . 49 LEU H    1 1 
       1095 1 1 1 1 56 MET HA   . 48 MET HA   1 1 
       1095 1 2 1 1 58 GLN H    . 50 GLN H    1 1 
       1096 1 1 1 1 56 MET HB2  . 48 MET HB2  1 1 
       1096 1 2 1 1 57 LEU H    . 49 LEU H    1 1 
       1097 1 1 1 1 56 MET HB3  . 48 MET HB3  1 1 
       1097 1 2 1 1 57 LEU H    . 49 LEU H    1 1 
       1098 1 1 1 1 56 MET HB3  . 48 MET HB3  1 1 
       1098 1 2 1 1 57 LEU HB3  . 49 LEU HB3  1 1 
       1099 1 1 1 1 56 MET HB3  . 48 MET HB3  1 1 
       1099 1 2 1 1 57 LEU MD1  . 49 LEU QD1  1 1 
       1100 1 1 1 1 57 LEU H    . 49 LEU H    1 1 
       1100 1 2 1 1 57 LEU HB2  . 49 LEU HB2  1 1 
       1101 1 1 1 1 57 LEU H    . 49 LEU H    1 1 
       1101 1 2 1 1 57 LEU HB3  . 49 LEU HB3  1 1 
       1102 1 1 1 1 57 LEU H    . 49 LEU H    1 1 
       1102 1 2 1 1 57 LEU MD1  . 49 LEU QD1  1 1 
       1103 1 1 1 1 57 LEU H    . 49 LEU H    1 1 
       1103 1 2 1 1 57 LEU MD2  . 49 LEU QD2  1 1 
       1104 1 1 1 1 57 LEU H    . 49 LEU H    1 1 
       1104 1 2 1 1 57 LEU HG   . 49 LEU HG   1 1 
       1105 1 1 1 1 57 LEU H    . 49 LEU H    1 1 
       1105 1 2 1 1 58 GLN H    . 50 GLN H    1 1 
       1106 1 1 1 1 57 LEU H    . 49 LEU H    1 1 
       1106 1 2 1 1 58 GLN HB2  . 50 GLN HB2  1 1 
       1107 1 1 1 1 57 LEU H    . 49 LEU H    1 1 
       1107 1 2 1 1 58 GLN HG3  . 50 GLN HG3  1 1 
       1108 1 1 1 1 57 LEU HA   . 49 LEU HA   1 1 
       1108 1 2 1 1 57 LEU MD1  . 49 LEU QD1  1 1 
       1109 1 1 1 1 57 LEU HA   . 49 LEU HA   1 1 
       1109 1 2 1 1 57 LEU MD2  . 49 LEU QD2  1 1 
       1110 1 1 1 1 57 LEU HA   . 49 LEU HA   1 1 
       1110 1 2 1 1 57 LEU HG   . 49 LEU HG   1 1 
       1111 1 1 1 1 57 LEU HA   . 49 LEU HA   1 1 
       1111 1 2 1 1 58 GLN H    . 50 GLN H    1 1 
       1112 1 1 1 1 57 LEU HB2  . 49 LEU HB2  1 1 
       1112 1 2 1 1 58 GLN HA   . 50 GLN HA   1 1 
       1113 1 1 1 1 57 LEU HB3  . 49 LEU HB3  1 1 
       1113 1 2 1 1 57 LEU MD1  . 49 LEU QD1  1 1 
       1114 1 1 1 1 57 LEU MD1  . 49 LEU QD1  1 1 
       1114 1 2 1 1 58 GLN HE21 . 50 GLN HE21 1 1 
       1115 1 1 1 1 57 LEU MD2  . 49 LEU QD2  1 1 
       1115 1 2 1 1 58 GLN H    . 50 GLN H    1 1 
       1116 1 1 1 1 57 LEU MD2  . 49 LEU QD2  1 1 
       1116 1 2 1 1 58 GLN HB2  . 50 GLN HB2  1 1 
       1117 1 1 1 1 58 GLN H    . 50 GLN H    1 1 
       1117 1 2 1 1 58 GLN HB2  . 50 GLN HB2  1 1 
       1118 1 1 1 1 58 GLN H    . 50 GLN H    1 1 
       1118 1 2 1 1 58 GLN HG3  . 50 GLN HG3  1 1 
       1119 1 1 1 1 58 GLN HA   . 50 GLN HA   1 1 
       1119 1 2 1 1 58 GLN HE21 . 50 GLN HE21 1 1 
       1120 1 1 1 1 58 GLN HA   . 50 GLN HA   1 1 
       1120 1 2 1 1 58 GLN HG2  . 50 GLN HG2  1 1 
       1121 1 1 1 1 58 GLN HA   . 50 GLN HA   1 1 
       1121 1 2 1 1 59 LEU H    . 51 LEU H    1 1 
       1122 1 1 1 1 58 GLN HA   . 50 GLN HA   1 1 
       1122 1 2 1 1 59 LEU HB2  . 51 LEU HB2  1 1 
       1123 1 1 1 1 58 GLN HA   . 50 GLN HA   1 1 
       1123 1 2 1 1 60 GLN H    . 52 GLN H    1 1 
       1124 1 1 1 1 58 GLN HA   . 50 GLN HA   1 1 
       1124 1 2 1 1 61 GLU QG   . 53 GLU QG   1 1 
       1125 1 1 1 1 58 GLN HB3  . 50 GLN HB3  1 1 
       1125 1 2 1 1 58 GLN HE22 . 50 GLN HE22 1 1 
       1126 1 1 1 1 58 GLN HB3  . 50 GLN HB3  1 1 
       1126 1 2 1 1 59 LEU H    . 51 LEU H    1 1 
       1127 1 1 1 1 58 GLN HB3  . 50 GLN HB3  1 1 
       1127 1 2 1 1 60 GLN HE21 . 52 GLN HE21 1 1 
       1128 1 1 1 1 58 GLN HE21 . 50 GLN HE21 1 1 
       1128 1 2 1 1 61 GLU HA   . 53 GLU HA   1 1 
       1129 1 1 1 1 58 GLN HE21 . 50 GLN HE21 1 1 
       1129 1 2 1 1 61 GLU QG   . 53 GLU QG   1 1 
       1130 1 1 1 1 58 GLN HE22 . 50 GLN HE22 1 1 
       1130 1 2 1 1 61 GLU QG   . 53 GLU QG   1 1 
       1131 1 1 1 1 58 GLN HG2  . 50 GLN HG2  1 1 
       1131 1 2 1 1 59 LEU H    . 51 LEU H    1 1 
       1132 1 1 1 1 59 LEU H    . 51 LEU H    1 1 
       1132 1 2 1 1 59 LEU HB2  . 51 LEU HB2  1 1 
       1133 1 1 1 1 59 LEU H    . 51 LEU H    1 1 
       1133 1 2 1 1 59 LEU QD   . 51 LEU QQD  1 1 
       1134 1 1 1 1 59 LEU H    . 51 LEU H    1 1 
       1134 1 2 1 1 59 LEU HG   . 51 LEU HG   1 1 
       1135 1 1 1 1 59 LEU H    . 51 LEU H    1 1 
       1135 1 2 1 1 60 GLN H    . 52 GLN H    1 1 
       1136 1 1 1 1 59 LEU H    . 51 LEU H    1 1 
       1136 1 2 1 1 60 GLN QG   . 52 GLN QG   1 1 
       1137 1 1 1 1 59 LEU HA   . 51 LEU HA   1 1 
       1137 1 2 1 1 59 LEU MD1  . 51 LEU QD1  1 1 
       1138 1 1 1 1 59 LEU HA   . 51 LEU HA   1 1 
       1138 1 2 1 1 59 LEU QD   . 51 LEU QQD  1 1 
       1139 1 1 1 1 59 LEU HA   . 51 LEU HA   1 1 
       1139 1 2 1 1 59 LEU MD2  . 51 LEU QD2  1 1 
       1140 1 1 1 1 59 LEU HA   . 51 LEU HA   1 1 
       1140 1 2 1 1 60 GLN HA   . 52 GLN HA   1 1 
       1141 1 1 1 1 59 LEU HA   . 51 LEU HA   1 1 
       1141 1 2 1 1 62 LYS H    . 54 LYS H    1 1 
       1142 1 1 1 1 59 LEU HA   . 51 LEU HA   1 1 
       1142 1 2 1 1 62 LYS HB2  . 54 LYS HB2  1 1 
       1143 1 1 1 1 59 LEU HA   . 51 LEU HA   1 1 
       1143 1 2 1 1 62 LYS HD3  . 54 LYS HD3  1 1 
       1144 1 1 1 1 59 LEU HA   . 51 LEU HA   1 1 
       1144 1 2 1 1 62 LYS QE   . 54 LYS QE   1 1 
       1145 1 1 1 1 59 LEU HA   . 51 LEU HA   1 1 
       1145 1 2 1 1 63 TYR H    . 55 TYR H    1 1 
       1146 1 1 1 1 59 LEU HB2  . 51 LEU HB2  1 1 
       1146 1 2 1 1 59 LEU MD1  . 51 LEU QD1  1 1 
       1147 1 1 1 1 59 LEU HB2  . 51 LEU HB2  1 1 
       1147 1 2 1 1 59 LEU QD   . 51 LEU QQD  1 1 
       1148 1 1 1 1 59 LEU HB2  . 51 LEU HB2  1 1 
       1148 1 2 1 1 59 LEU MD2  . 51 LEU QD2  1 1 
       1149 1 1 1 1 59 LEU HB2  . 51 LEU HB2  1 1 
       1149 1 2 1 1 60 GLN H    . 52 GLN H    1 1 
       1150 1 1 1 1 59 LEU HB2  . 51 LEU HB2  1 1 
       1150 1 2 1 1 60 GLN QB   . 52 GLN QB   1 1 
       1151 1 1 1 1 59 LEU HB2  . 51 LEU HB2  1 1 
       1151 1 2 1 1 60 GLN HE22 . 52 GLN HE22 1 1 
       1152 1 1 1 1 59 LEU HB2  . 51 LEU HB2  1 1 
       1152 1 2 1 1 60 GLN QG   . 52 GLN QG   1 1 
       1153 1 1 1 1 59 LEU HB2  . 51 LEU HB2  1 1 
       1153 1 2 1 1 61 GLU H    . 53 GLU H    1 1 
       1154 1 1 1 1 59 LEU HB2  . 51 LEU HB2  1 1 
       1154 1 2 1 1 62 LYS H    . 54 LYS H    1 1 
       1155 1 1 1 1 59 LEU HB3  . 51 LEU HB3  1 1 
       1155 1 2 1 1 60 GLN H    . 52 GLN H    1 1 
       1156 1 1 1 1 59 LEU HB3  . 51 LEU HB3  1 1 
       1156 1 2 1 1 60 GLN HA   . 52 GLN HA   1 1 
       1157 1 1 1 1 59 LEU HB3  . 51 LEU HB3  1 1 
       1157 1 2 1 1 60 GLN QB   . 52 GLN QB   1 1 
       1158 1 1 1 1 59 LEU HB3  . 51 LEU HB3  1 1 
       1158 1 2 1 1 60 GLN HE22 . 52 GLN HE22 1 1 
       1159 1 1 1 1 59 LEU HB3  . 51 LEU HB3  1 1 
       1159 1 2 1 1 60 GLN QG   . 52 GLN QG   1 1 
       1160 1 1 1 1 59 LEU HB3  . 51 LEU HB3  1 1 
       1160 1 2 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1161 1 1 1 1 59 LEU HB3  . 51 LEU HB3  1 1 
       1161 1 2 1 1 63 TYR QE   . 55 TYR QE   1 1 
       1162 1 1 1 1 59 LEU QD   . 51 LEU QQD  1 1 
       1162 1 2 1 1 60 GLN H    . 52 GLN H    1 1 
       1163 1 1 1 1 59 LEU QD   . 51 LEU QQD  1 1 
       1163 1 2 1 1 60 GLN QB   . 52 GLN QB   1 1 
       1164 1 1 1 1 59 LEU QD   . 51 LEU QQD  1 1 
       1164 1 2 1 1 60 GLN HE21 . 52 GLN HE21 1 1 
       1165 1 1 1 1 59 LEU QD   . 51 LEU QQD  1 1 
       1165 1 2 1 1 60 GLN HE22 . 52 GLN HE22 1 1 
       1166 1 1 1 1 59 LEU QD   . 51 LEU QQD  1 1 
       1166 1 2 1 1 60 GLN QG   . 52 GLN QG   1 1 
       1167 1 1 1 1 59 LEU QD   . 51 LEU QQD  1 1 
       1167 1 2 1 1 62 LYS QE   . 54 LYS QE   1 1 
       1168 1 1 1 1 59 LEU QD   . 51 LEU QQD  1 1 
       1168 1 2 1 1 63 TYR QE   . 55 TYR QE   1 1 
       1169 1 1 1 1 59 LEU HG   . 51 LEU HG   1 1 
       1169 1 2 1 1 60 GLN HE21 . 52 GLN HE21 1 1 
       1170 1 1 1 1 60 GLN H    . 52 GLN H    1 1 
       1170 1 2 1 1 60 GLN QB   . 52 GLN QB   1 1 
       1171 1 1 1 1 60 GLN H    . 52 GLN H    1 1 
       1171 1 2 1 1 60 GLN QG   . 52 GLN QG   1 1 
       1172 1 1 1 1 60 GLN H    . 52 GLN H    1 1 
       1172 1 2 1 1 61 GLU H    . 53 GLU H    1 1 
       1173 1 1 1 1 60 GLN H    . 52 GLN H    1 1 
       1173 1 2 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1174 1 1 1 1 60 GLN HA   . 52 GLN HA   1 1 
       1174 1 2 1 1 60 GLN QG   . 52 GLN QG   1 1 
       1175 1 1 1 1 60 GLN HA   . 52 GLN HA   1 1 
       1175 1 2 1 1 62 LYS HD3  . 54 LYS HD3  1 1 
       1176 1 1 1 1 60 GLN HA   . 52 GLN HA   1 1 
       1176 1 2 1 1 62 LYS QE   . 54 LYS QE   1 1 
       1177 1 1 1 1 60 GLN HA   . 52 GLN HA   1 1 
       1177 1 2 1 1 63 TYR H    . 55 TYR H    1 1 
       1178 1 1 1 1 60 GLN HA   . 52 GLN HA   1 1 
       1178 1 2 1 1 63 TYR HB2  . 55 TYR HB2  1 1 
       1179 1 1 1 1 60 GLN HA   . 52 GLN HA   1 1 
       1179 1 2 1 1 63 TYR HB3  . 55 TYR HB3  1 1 
       1180 1 1 1 1 60 GLN HA   . 52 GLN HA   1 1 
       1180 1 2 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1181 1 1 1 1 60 GLN HA   . 52 GLN HA   1 1 
       1181 1 2 1 1 63 TYR QE   . 55 TYR QE   1 1 
       1182 1 1 1 1 60 GLN HA   . 52 GLN HA   1 1 
       1182 1 2 1 1 64 LYS H    . 56 LYS H    1 1 
       1183 1 1 1 1 60 GLN QB   . 52 GLN QB   1 1 
       1183 1 2 1 1 60 GLN HE22 . 52 GLN HE22 1 1 
       1184 1 1 1 1 60 GLN QB   . 52 GLN QB   1 1 
       1184 1 2 1 1 60 GLN QG   . 52 GLN QG   1 1 
       1185 1 1 1 1 60 GLN QB   . 52 GLN QB   1 1 
       1185 1 2 1 1 61 GLU H    . 53 GLU H    1 1 
       1186 1 1 1 1 60 GLN QB   . 52 GLN QB   1 1 
       1186 1 2 1 1 64 LYS QD   . 56 LYS QD   1 1 
       1187 1 1 1 1 60 GLN HE21 . 52 GLN HE21 1 1 
       1187 1 2 1 1 64 LYS QD   . 56 LYS QD   1 1 
       1188 1 1 1 1 60 GLN HE22 . 52 GLN HE22 1 1 
       1188 1 2 1 1 60 GLN QG   . 52 GLN QG   1 1 
       1189 1 1 1 1 60 GLN QG   . 52 GLN QG   1 1 
       1189 1 2 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1190 1 1 1 1 60 GLN QG   . 52 GLN QG   1 1 
       1190 1 2 1 1 64 LYS QD   . 56 LYS QD   1 1 
       1191 1 1 1 1 61 GLU H    . 53 GLU H    1 1 
       1191 1 2 1 1 61 GLU QG   . 53 GLU QG   1 1 
       1192 1 1 1 1 61 GLU H    . 53 GLU H    1 1 
       1192 1 2 1 1 62 LYS H    . 54 LYS H    1 1 
       1193 1 1 1 1 61 GLU H    . 53 GLU H    1 1 
       1193 1 2 1 1 62 LYS HD3  . 54 LYS HD3  1 1 
       1194 1 1 1 1 61 GLU H    . 53 GLU H    1 1 
       1194 1 2 1 1 64 LYS QD   . 56 LYS QD   1 1 
       1195 1 1 1 1 61 GLU HA   . 53 GLU HA   1 1 
       1195 1 2 1 1 61 GLU QG   . 53 GLU QG   1 1 
       1196 1 1 1 1 61 GLU HA   . 53 GLU HA   1 1 
       1196 1 2 1 1 62 LYS HD3  . 54 LYS HD3  1 1 
       1197 1 1 1 1 61 GLU HA   . 53 GLU HA   1 1 
       1197 1 2 1 1 64 LYS H    . 56 LYS H    1 1 
       1198 1 1 1 1 61 GLU HA   . 53 GLU HA   1 1 
       1198 1 2 1 1 64 LYS QB   . 56 LYS QB   1 1 
       1199 1 1 1 1 61 GLU HA   . 53 GLU HA   1 1 
       1199 1 2 1 1 64 LYS HD2  . 56 LYS HD2  1 1 
       1200 1 1 1 1 61 GLU HA   . 53 GLU HA   1 1 
       1200 1 2 1 1 64 LYS HD3  . 56 LYS HD3  1 1 
       1201 1 1 1 1 61 GLU HA   . 53 GLU HA   1 1 
       1201 1 2 1 1 65 TRP H    . 57 TRP H    1 1 
       1202 1 1 1 1 61 GLU QB   . 53 GLU QB   1 1 
       1202 1 2 1 1 62 LYS H    . 54 LYS H    1 1 
       1203 1 1 1 1 61 GLU QB   . 53 GLU QB   1 1 
       1203 1 2 1 1 62 LYS HD3  . 54 LYS HD3  1 1 
       1204 1 1 1 1 61 GLU QG   . 53 GLU QG   1 1 
       1204 1 2 1 1 62 LYS H    . 54 LYS H    1 1 
       1205 1 1 1 1 61 GLU QG   . 53 GLU QG   1 1 
       1205 1 2 1 1 62 LYS QG   . 54 LYS QG   1 1 
       1206 1 1 1 1 61 GLU HG2  . 53 GLU HG2  1 1 
       1206 1 2 1 1 62 LYS HD3  . 54 LYS HD3  1 1 
       1207 1 1 1 1 61 GLU HG3  . 53 GLU HG3  1 1 
       1207 1 2 1 1 62 LYS HD3  . 54 LYS HD3  1 1 
       1208 1 1 1 1 62 LYS H    . 54 LYS H    1 1 
       1208 1 2 1 1 62 LYS HB2  . 54 LYS HB2  1 1 
       1209 1 1 1 1 62 LYS H    . 54 LYS H    1 1 
       1209 1 2 1 1 62 LYS HB3  . 54 LYS HB3  1 1 
       1210 1 1 1 1 62 LYS H    . 54 LYS H    1 1 
       1210 1 2 1 1 62 LYS HD3  . 54 LYS HD3  1 1 
       1211 1 1 1 1 62 LYS H    . 54 LYS H    1 1 
       1211 1 2 1 1 62 LYS QE   . 54 LYS QE   1 1 
       1212 1 1 1 1 62 LYS H    . 54 LYS H    1 1 
       1212 1 2 1 1 62 LYS QG   . 54 LYS QG   1 1 
       1213 1 1 1 1 62 LYS H    . 54 LYS H    1 1 
       1213 1 2 1 1 63 TYR H    . 55 TYR H    1 1 
       1214 1 1 1 1 62 LYS H    . 54 LYS H    1 1 
       1214 1 2 1 1 63 TYR HA   . 55 TYR HA   1 1 
       1215 1 1 1 1 62 LYS H    . 54 LYS H    1 1 
       1215 1 2 1 1 64 LYS H    . 56 LYS H    1 1 
       1216 1 1 1 1 62 LYS H    . 54 LYS H    1 1 
       1216 1 2 1 1 65 TRP HB2  . 57 TRP HB2  1 1 
       1217 1 1 1 1 62 LYS H    . 54 LYS H    1 1 
       1217 1 2 1 1 65 TRP HB3  . 57 TRP HB3  1 1 
       1218 1 1 1 1 62 LYS HA   . 54 LYS HA   1 1 
       1218 1 2 1 1 62 LYS HD3  . 54 LYS HD3  1 1 
       1219 1 1 1 1 62 LYS HA   . 54 LYS HA   1 1 
       1219 1 2 1 1 62 LYS QE   . 54 LYS QE   1 1 
       1220 1 1 1 1 62 LYS HA   . 54 LYS HA   1 1 
       1220 1 2 1 1 62 LYS HG2  . 54 LYS HG2  1 1 
       1221 1 1 1 1 62 LYS HA   . 54 LYS HA   1 1 
       1221 1 2 1 1 62 LYS QG   . 54 LYS QG   1 1 
       1222 1 1 1 1 62 LYS HA   . 54 LYS HA   1 1 
       1222 1 2 1 1 62 LYS HG3  . 54 LYS HG3  1 1 
       1223 1 1 1 1 62 LYS HA   . 54 LYS HA   1 1 
       1223 1 2 1 1 65 TRP H    . 57 TRP H    1 1 
       1224 1 1 1 1 62 LYS HA   . 54 LYS HA   1 1 
       1224 1 2 1 1 65 TRP HB2  . 57 TRP HB2  1 1 
       1225 1 1 1 1 62 LYS HA   . 54 LYS HA   1 1 
       1225 1 2 1 1 65 TRP HB3  . 57 TRP HB3  1 1 
       1226 1 1 1 1 62 LYS HB2  . 54 LYS HB2  1 1 
       1226 1 2 1 1 63 TYR H    . 55 TYR H    1 1 
       1227 1 1 1 1 62 LYS HB2  . 54 LYS HB2  1 1 
       1227 1 2 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1228 1 1 1 1 62 LYS HB2  . 54 LYS HB2  1 1 
       1228 1 2 1 1 63 TYR QE   . 55 TYR QE   1 1 
       1229 1 1 1 1 62 LYS HB3  . 54 LYS HB3  1 1 
       1229 1 2 1 1 62 LYS HD3  . 54 LYS HD3  1 1 
       1230 1 1 1 1 62 LYS HB3  . 54 LYS HB3  1 1 
       1230 1 2 1 1 62 LYS QE   . 54 LYS QE   1 1 
       1231 1 1 1 1 62 LYS HB3  . 54 LYS HB3  1 1 
       1231 1 2 1 1 63 TYR H    . 55 TYR H    1 1 
       1232 1 1 1 1 62 LYS HB3  . 54 LYS HB3  1 1 
       1232 1 2 1 1 66 GLU H    . 58 GLU H    1 1 
       1233 1 1 1 1 62 LYS HB3  . 54 LYS HB3  1 1 
       1233 1 2 1 1 66 GLU HG3  . 58 GLU HG3  1 1 
       1234 1 1 1 1 62 LYS HD3  . 54 LYS HD3  1 1 
       1234 1 2 1 1 63 TYR H    . 55 TYR H    1 1 
       1235 1 1 1 1 62 LYS QE   . 54 LYS QE   1 1 
       1235 1 2 1 1 62 LYS QG   . 54 LYS QG   1 1 
       1236 1 1 1 1 62 LYS QE   . 54 LYS QE   1 1 
       1236 1 2 1 1 63 TYR H    . 55 TYR H    1 1 
       1237 1 1 1 1 62 LYS QE   . 54 LYS QE   1 1 
       1237 1 2 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1238 1 1 1 1 62 LYS QE   . 54 LYS QE   1 1 
       1238 1 2 1 1 63 TYR QE   . 55 TYR QE   1 1 
       1239 1 1 1 1 63 TYR H    . 55 TYR H    1 1 
       1239 1 2 1 1 63 TYR HB2  . 55 TYR HB2  1 1 
       1240 1 1 1 1 63 TYR H    . 55 TYR H    1 1 
       1240 1 2 1 1 63 TYR HB3  . 55 TYR HB3  1 1 
       1241 1 1 1 1 63 TYR H    . 55 TYR H    1 1 
       1241 1 2 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1242 1 1 1 1 63 TYR H    . 55 TYR H    1 1 
       1242 1 2 1 1 63 TYR QE   . 55 TYR QE   1 1 
       1243 1 1 1 1 63 TYR H    . 55 TYR H    1 1 
       1243 1 2 1 1 64 LYS H    . 56 LYS H    1 1 
       1244 1 1 1 1 63 TYR H    . 55 TYR H    1 1 
       1244 1 2 1 1 66 GLU H    . 58 GLU H    1 1 
       1245 1 1 1 1 63 TYR H    . 55 TYR H    1 1 
       1245 1 2 1 1 66 GLU HG3  . 58 GLU HG3  1 1 
       1246 1 1 1 1 63 TYR HA   . 55 TYR HA   1 1 
       1246 1 2 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1247 1 1 1 1 63 TYR HA   . 55 TYR HA   1 1 
       1247 1 2 1 1 65 TRP H    . 57 TRP H    1 1 
       1248 1 1 1 1 63 TYR HA   . 55 TYR HA   1 1 
       1248 1 2 1 1 66 GLU H    . 58 GLU H    1 1 
       1249 1 1 1 1 63 TYR HA   . 55 TYR HA   1 1 
       1249 1 2 1 1 66 GLU HB2  . 58 GLU HB2  1 1 
       1250 1 1 1 1 63 TYR HA   . 55 TYR HA   1 1 
       1250 1 2 1 1 66 GLU HB3  . 58 GLU HB3  1 1 
       1251 1 1 1 1 63 TYR HA   . 55 TYR HA   1 1 
       1251 1 2 1 1 66 GLU HG2  . 58 GLU HG2  1 1 
       1252 1 1 1 1 63 TYR HA   . 55 TYR HA   1 1 
       1252 1 2 1 1 66 GLU HG3  . 58 GLU HG3  1 1 
       1253 1 1 1 1 63 TYR HA   . 55 TYR HA   1 1 
       1253 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
       1254 1 1 1 1 63 TYR HA   . 55 TYR HA   1 1 
       1254 1 2 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1255 1 1 1 1 63 TYR HB2  . 55 TYR HB2  1 1 
       1255 1 2 1 1 64 LYS H    . 56 LYS H    1 1 
       1256 1 1 1 1 63 TYR HB2  . 55 TYR HB2  1 1 
       1256 1 2 1 1 64 LYS HA   . 56 LYS HA   1 1 
       1257 1 1 1 1 63 TYR HB2  . 55 TYR HB2  1 1 
       1257 1 2 1 1 65 TRP H    . 57 TRP H    1 1 
       1258 1 1 1 1 63 TYR HB3  . 55 TYR HB3  1 1 
       1258 1 2 1 1 64 LYS H    . 56 LYS H    1 1 
       1259 1 1 1 1 63 TYR HB3  . 55 TYR HB3  1 1 
       1259 1 2 1 1 66 GLU H    . 58 GLU H    1 1 
       1260 1 1 1 1 63 TYR HB3  . 55 TYR HB3  1 1 
       1260 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
       1261 1 1 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1261 1 2 1 1 64 LYS H    . 56 LYS H    1 1 
       1262 1 1 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1262 1 2 1 1 65 TRP H    . 57 TRP H    1 1 
       1263 1 1 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1263 1 2 1 1 66 GLU H    . 58 GLU H    1 1 
       1264 1 1 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1264 1 2 1 1 66 GLU HB2  . 58 GLU HB2  1 1 
       1265 1 1 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1265 1 2 1 1 66 GLU HB3  . 58 GLU HB3  1 1 
       1266 1 1 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1266 1 2 1 1 66 GLU HG2  . 58 GLU HG2  1 1 
       1267 1 1 1 1 63 TYR QD   . 55 TYR QD   1 1 
       1267 1 2 1 1 66 GLU HG3  . 58 GLU HG3  1 1 
       1268 1 1 1 1 64 LYS H    . 56 LYS H    1 1 
       1268 1 2 1 1 64 LYS QB   . 56 LYS QB   1 1 
       1269 1 1 1 1 64 LYS H    . 56 LYS H    1 1 
       1269 1 2 1 1 64 LYS QD   . 56 LYS QD   1 1 
       1270 1 1 1 1 64 LYS H    . 56 LYS H    1 1 
       1270 1 2 1 1 65 TRP H    . 57 TRP H    1 1 
       1271 1 1 1 1 64 LYS H    . 56 LYS H    1 1 
       1271 1 2 1 1 65 TRP HB2  . 57 TRP HB2  1 1 
       1272 1 1 1 1 64 LYS H    . 56 LYS H    1 1 
       1272 1 2 1 1 65 TRP HB3  . 57 TRP HB3  1 1 
       1273 1 1 1 1 64 LYS H    . 56 LYS H    1 1 
       1273 1 2 1 1 66 GLU H    . 58 GLU H    1 1 
       1274 1 1 1 1 64 LYS H    . 56 LYS H    1 1 
       1274 1 2 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1275 1 1 1 1 64 LYS HA   . 56 LYS HA   1 1 
       1275 1 2 1 1 64 LYS QD   . 56 LYS QD   1 1 
       1276 1 1 1 1 64 LYS HA   . 56 LYS HA   1 1 
       1276 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
       1277 1 1 1 1 64 LYS HA   . 56 LYS HA   1 1 
       1277 1 2 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1278 1 1 1 1 64 LYS QB   . 56 LYS QB   1 1 
       1278 1 2 1 1 64 LYS QD   . 56 LYS QD   1 1 
       1279 1 1 1 1 64 LYS QB   . 56 LYS QB   1 1 
       1279 1 2 1 1 65 TRP H    . 57 TRP H    1 1 
       1280 1 1 1 1 64 LYS QB   . 56 LYS QB   1 1 
       1280 1 2 1 1 65 TRP HB2  . 57 TRP HB2  1 1 
       1281 1 1 1 1 64 LYS QD   . 56 LYS QD   1 1 
       1281 1 2 1 1 65 TRP H    . 57 TRP H    1 1 
       1282 1 1 1 1 65 TRP H    . 57 TRP H    1 1 
       1282 1 2 1 1 65 TRP HB2  . 57 TRP HB2  1 1 
       1283 1 1 1 1 65 TRP H    . 57 TRP H    1 1 
       1283 1 2 1 1 65 TRP HB3  . 57 TRP HB3  1 1 
       1284 1 1 1 1 65 TRP H    . 57 TRP H    1 1 
       1284 1 2 1 1 65 TRP HD1  . 57 TRP HD1  1 1 
       1285 1 1 1 1 65 TRP H    . 57 TRP H    1 1 
       1285 1 2 1 1 65 TRP HE3  . 57 TRP HE3  1 1 
       1286 1 1 1 1 65 TRP H    . 57 TRP H    1 1 
       1286 1 2 1 1 66 GLU H    . 58 GLU H    1 1 
       1287 1 1 1 1 65 TRP H    . 57 TRP H    1 1 
       1287 1 2 1 1 66 GLU HB2  . 58 GLU HB2  1 1 
       1288 1 1 1 1 65 TRP H    . 57 TRP H    1 1 
       1288 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
       1289 1 1 1 1 65 TRP HA   . 57 TRP HA   1 1 
       1289 1 2 1 1 65 TRP HD1  . 57 TRP HD1  1 1 
       1290 1 1 1 1 65 TRP HA   . 57 TRP HA   1 1 
       1290 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
       1291 1 1 1 1 65 TRP HA   . 57 TRP HA   1 1 
       1291 1 2 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1292 1 1 1 1 65 TRP HA   . 57 TRP HA   1 1 
       1292 1 2 1 1 68 TRP H    . 60 TRP H    1 1 
       1293 1 1 1 1 65 TRP HA   . 57 TRP HA   1 1 
       1293 1 2 1 1 68 TRP HB2  . 60 TRP HB2  1 1 
       1294 1 1 1 1 65 TRP HA   . 57 TRP HA   1 1 
       1294 1 2 1 1 68 TRP HB3  . 60 TRP HB3  1 1 
       1295 1 1 1 1 65 TRP HA   . 57 TRP HA   1 1 
       1295 1 2 1 1 69 ASN H    . 61 ASN H    1 1 
       1296 1 1 1 1 65 TRP HB2  . 57 TRP HB2  1 1 
       1296 1 2 1 1 66 GLU H    . 58 GLU H    1 1 
       1297 1 1 1 1 65 TRP HB3  . 57 TRP HB3  1 1 
       1297 1 2 1 1 66 GLU H    . 58 GLU H    1 1 
       1298 1 1 1 1 65 TRP HB3  . 57 TRP HB3  1 1 
       1298 1 2 1 1 66 GLU HG2  . 58 GLU HG2  1 1 
       1299 1 1 1 1 65 TRP HB3  . 57 TRP HB3  1 1 
       1299 1 2 1 1 66 GLU HG3  . 58 GLU HG3  1 1 
       1300 1 1 1 1 65 TRP HE3  . 57 TRP HE3  1 1 
       1300 1 2 1 1 66 GLU H    . 58 GLU H    1 1 
       1301 1 1 1 1 65 TRP HE3  . 57 TRP HE3  1 1 
       1301 1 2 1 1 66 GLU HA   . 58 GLU HA   1 1 
       1302 1 1 1 1 65 TRP HE3  . 57 TRP HE3  1 1 
       1302 1 2 1 1 66 GLU HB2  . 58 GLU HB2  1 1 
       1303 1 1 1 1 65 TRP HE3  . 57 TRP HE3  1 1 
       1303 1 2 1 1 66 GLU HB3  . 58 GLU HB3  1 1 
       1304 1 1 1 1 65 TRP HE3  . 57 TRP HE3  1 1 
       1304 1 2 1 1 66 GLU HG2  . 58 GLU HG2  1 1 
       1305 1 1 1 1 65 TRP HE3  . 57 TRP HE3  1 1 
       1305 1 2 1 1 66 GLU HG3  . 58 GLU HG3  1 1 
       1306 1 1 1 1 65 TRP HE3  . 57 TRP HE3  1 1 
       1306 1 2 1 1 69 ASN HB3  . 61 ASN HB3  1 1 
       1307 1 1 1 1 66 GLU H    . 58 GLU H    1 1 
       1307 1 2 1 1 66 GLU HB2  . 58 GLU HB2  1 1 
       1308 1 1 1 1 66 GLU H    . 58 GLU H    1 1 
       1308 1 2 1 1 66 GLU HB3  . 58 GLU HB3  1 1 
       1309 1 1 1 1 66 GLU H    . 58 GLU H    1 1 
       1309 1 2 1 1 66 GLU HG2  . 58 GLU HG2  1 1 
       1310 1 1 1 1 66 GLU H    . 58 GLU H    1 1 
       1310 1 2 1 1 66 GLU HG3  . 58 GLU HG3  1 1 
       1311 1 1 1 1 66 GLU H    . 58 GLU H    1 1 
       1311 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
       1312 1 1 1 1 66 GLU H    . 58 GLU H    1 1 
       1312 1 2 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1313 1 1 1 1 66 GLU H    . 58 GLU H    1 1 
       1313 1 2 1 1 68 TRP H    . 60 TRP H    1 1 
       1314 1 1 1 1 66 GLU H    . 58 GLU H    1 1 
       1314 1 2 1 1 69 ASN H    . 61 ASN H    1 1 
       1315 1 1 1 1 66 GLU H    . 58 GLU H    1 1 
       1315 1 2 1 1 69 ASN HB3  . 61 ASN HB3  1 1 
       1316 1 1 1 1 66 GLU HA   . 58 GLU HA   1 1 
       1316 1 2 1 1 66 GLU HG2  . 58 GLU HG2  1 1 
       1317 1 1 1 1 66 GLU HA   . 58 GLU HA   1 1 
       1317 1 2 1 1 66 GLU HG3  . 58 GLU HG3  1 1 
       1318 1 1 1 1 66 GLU HA   . 58 GLU HA   1 1 
       1318 1 2 1 1 69 ASN H    . 61 ASN H    1 1 
       1319 1 1 1 1 66 GLU HA   . 58 GLU HA   1 1 
       1319 1 2 1 1 69 ASN HA   . 61 ASN HA   1 1 
       1320 1 1 1 1 66 GLU HA   . 58 GLU HA   1 1 
       1320 1 2 1 1 69 ASN HB2  . 61 ASN HB2  1 1 
       1321 1 1 1 1 66 GLU HA   . 58 GLU HA   1 1 
       1321 1 2 1 1 69 ASN HB3  . 61 ASN HB3  1 1 
       1322 1 1 1 1 66 GLU HA   . 58 GLU HA   1 1 
       1322 1 2 1 1 69 ASN HD21 . 61 ASN HD21 1 1 
       1323 1 1 1 1 66 GLU HA   . 58 GLU HA   1 1 
       1323 1 2 1 1 69 ASN HD22 . 61 ASN HD22 1 1 
       1324 1 1 1 1 66 GLU HA   . 58 GLU HA   1 1 
       1324 1 2 1 1 70 ALA H    . 62 ALA H    1 1 
       1325 1 1 1 1 66 GLU HB2  . 58 GLU HB2  1 1 
       1325 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
       1326 1 1 1 1 66 GLU HB2  . 58 GLU HB2  1 1 
       1326 1 2 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1327 1 1 1 1 66 GLU HB2  . 58 GLU HB2  1 1 
       1327 1 2 1 1 68 TRP H    . 60 TRP H    1 1 
       1328 1 1 1 1 66 GLU HB3  . 58 GLU HB3  1 1 
       1328 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
       1329 1 1 1 1 66 GLU HB3  . 58 GLU HB3  1 1 
       1329 1 2 1 1 70 ALA H    . 62 ALA H    1 1 
       1330 1 1 1 1 66 GLU HG2  . 58 GLU HG2  1 1 
       1330 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
       1331 1 1 1 1 66 GLU HG3  . 58 GLU HG3  1 1 
       1331 1 2 1 1 67 ALA H    . 59 ALA H    1 1 
       1332 1 1 1 1 67 ALA H    . 59 ALA H    1 1 
       1332 1 2 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1333 1 1 1 1 67 ALA H    . 59 ALA H    1 1 
       1333 1 2 1 1 68 TRP H    . 60 TRP H    1 1 
       1334 1 1 1 1 67 ALA H    . 59 ALA H    1 1 
       1334 1 2 1 1 68 TRP HB2  . 60 TRP HB2  1 1 
       1335 1 1 1 1 67 ALA H    . 59 ALA H    1 1 
       1335 1 2 1 1 69 ASN H    . 61 ASN H    1 1 
       1336 1 1 1 1 67 ALA HA   . 59 ALA HA   1 1 
       1336 1 2 1 1 69 ASN H    . 61 ASN H    1 1 
       1337 1 1 1 1 67 ALA HA   . 59 ALA HA   1 1 
       1337 1 2 1 1 70 ALA MB   . 62 ALA QB   1 1 
       1338 1 1 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1338 1 2 1 1 68 TRP H    . 60 TRP H    1 1 
       1339 1 1 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1339 1 2 1 1 68 TRP HB2  . 60 TRP HB2  1 1 
       1340 1 1 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1340 1 2 1 1 68 TRP HB3  . 60 TRP HB3  1 1 
       1341 1 1 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1341 1 2 1 1 69 ASN H    . 61 ASN H    1 1 
       1342 1 1 1 1 67 ALA MB   . 59 ALA QB   1 1 
       1342 1 2 1 1 70 ALA H    . 62 ALA H    1 1 
       1343 1 1 1 1 68 TRP H    . 60 TRP H    1 1 
       1343 1 2 1 1 68 TRP HB2  . 60 TRP HB2  1 1 
       1344 1 1 1 1 68 TRP H    . 60 TRP H    1 1 
       1344 1 2 1 1 68 TRP HB3  . 60 TRP HB3  1 1 
       1345 1 1 1 1 68 TRP H    . 60 TRP H    1 1 
       1345 1 2 1 1 68 TRP HD1  . 60 TRP HD1  1 1 
       1346 1 1 1 1 68 TRP H    . 60 TRP H    1 1 
       1346 1 2 1 1 69 ASN H    . 61 ASN H    1 1 
       1347 1 1 1 1 68 TRP H    . 60 TRP H    1 1 
       1347 1 2 1 1 69 ASN HB2  . 61 ASN HB2  1 1 
       1348 1 1 1 1 68 TRP H    . 60 TRP H    1 1 
       1348 1 2 1 1 69 ASN HB3  . 61 ASN HB3  1 1 
       1349 1 1 1 1 68 TRP H    . 60 TRP H    1 1 
       1349 1 2 1 1 70 ALA H    . 62 ALA H    1 1 
       1350 1 1 1 1 68 TRP HA   . 60 TRP HA   1 1 
       1350 1 2 1 1 68 TRP HD1  . 60 TRP HD1  1 1 
       1351 1 1 1 1 68 TRP HB2  . 60 TRP HB2  1 1 
       1351 1 2 1 1 69 ASN H    . 61 ASN H    1 1 
       1352 1 1 1 1 68 TRP HB3  . 60 TRP HB3  1 1 
       1352 1 2 1 1 69 ASN H    . 61 ASN H    1 1 
       1353 1 1 1 1 68 TRP HD1  . 60 TRP HD1  1 1 
       1353 1 2 1 1 69 ASN H    . 61 ASN H    1 1 
       1354 1 1 1 1 68 TRP HD1  . 60 TRP HD1  1 1 
       1354 1 2 1 1 69 ASN HA   . 61 ASN HA   1 1 
       1355 1 1 1 1 68 TRP HD1  . 60 TRP HD1  1 1 
       1355 1 2 1 1 71 LEU QB   . 63 LEU QB   1 1 
       1356 1 1 1 1 68 TRP HD1  . 60 TRP HD1  1 1 
       1356 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
       1357 1 1 1 1 69 ASN H    . 61 ASN H    1 1 
       1357 1 2 1 1 69 ASN HB2  . 61 ASN HB2  1 1 
       1358 1 1 1 1 69 ASN H    . 61 ASN H    1 1 
       1358 1 2 1 1 69 ASN HB3  . 61 ASN HB3  1 1 
       1359 1 1 1 1 69 ASN H    . 61 ASN H    1 1 
       1359 1 2 1 1 69 ASN HD21 . 61 ASN HD21 1 1 
       1360 1 1 1 1 69 ASN H    . 61 ASN H    1 1 
       1360 1 2 1 1 70 ALA H    . 62 ALA H    1 1 
       1361 1 1 1 1 69 ASN H    . 61 ASN H    1 1 
       1361 1 2 1 1 70 ALA MB   . 62 ALA QB   1 1 
       1362 1 1 1 1 69 ASN H    . 61 ASN H    1 1 
       1362 1 2 1 1 71 LEU H    . 63 LEU H    1 1 
       1363 1 1 1 1 69 ASN HA   . 61 ASN HA   1 1 
       1363 1 2 1 1 71 LEU H    . 63 LEU H    1 1 
       1364 1 1 1 1 69 ASN HA   . 61 ASN HA   1 1 
       1364 1 2 1 1 72 ARG H    . 64 ARG H    1 1 
       1365 1 1 1 1 69 ASN HA   . 61 ASN HA   1 1 
       1365 1 2 1 1 72 ARG QB   . 64 ARG QB   1 1 
       1366 1 1 1 1 69 ASN HA   . 61 ASN HA   1 1 
       1366 1 2 1 1 72 ARG HE   . 64 ARG HE   1 1 
       1367 1 1 1 1 69 ASN HA   . 61 ASN HA   1 1 
       1367 1 2 1 1 72 ARG QG   . 64 ARG QG   1 1 
       1368 1 1 1 1 69 ASN HB2  . 61 ASN HB2  1 1 
       1368 1 2 1 1 70 ALA H    . 62 ALA H    1 1 
       1369 1 1 1 1 69 ASN HB2  . 61 ASN HB2  1 1 
       1369 1 2 1 1 70 ALA MB   . 62 ALA QB   1 1 
       1370 1 1 1 1 69 ASN HB3  . 61 ASN HB3  1 1 
       1370 1 2 1 1 69 ASN HD22 . 61 ASN HD22 1 1 
       1371 1 1 1 1 69 ASN HB3  . 61 ASN HB3  1 1 
       1371 1 2 1 1 70 ALA H    . 62 ALA H    1 1 
       1372 1 1 1 1 69 ASN HB3  . 61 ASN HB3  1 1 
       1372 1 2 1 1 70 ALA HA   . 62 ALA HA   1 1 
       1373 1 1 1 1 69 ASN HB3  . 61 ASN HB3  1 1 
       1373 1 2 1 1 70 ALA MB   . 62 ALA QB   1 1 
       1374 1 1 1 1 69 ASN HD21 . 61 ASN HD21 1 1 
       1374 1 2 1 1 70 ALA H    . 62 ALA H    1 1 
       1375 1 1 1 1 69 ASN HD21 . 61 ASN HD21 1 1 
       1375 1 2 1 1 70 ALA HA   . 62 ALA HA   1 1 
       1376 1 1 1 1 69 ASN HD21 . 61 ASN HD21 1 1 
       1376 1 2 1 1 72 ARG HD2  . 64 ARG HD2  1 1 
       1377 1 1 1 1 69 ASN HD21 . 61 ASN HD21 1 1 
       1377 1 2 1 1 72 ARG HD3  . 64 ARG HD3  1 1 
       1378 1 1 1 1 69 ASN HD21 . 61 ASN HD21 1 1 
       1378 1 2 1 1 72 ARG QG   . 64 ARG QG   1 1 
       1379 1 1 1 1 70 ALA H    . 62 ALA H    1 1 
       1379 1 2 1 1 70 ALA MB   . 62 ALA QB   1 1 
       1380 1 1 1 1 70 ALA H    . 62 ALA H    1 1 
       1380 1 2 1 1 71 LEU H    . 63 LEU H    1 1 
       1381 1 1 1 1 70 ALA H    . 62 ALA H    1 1 
       1381 1 2 1 1 71 LEU HA   . 63 LEU HA   1 1 
       1382 1 1 1 1 70 ALA H    . 62 ALA H    1 1 
       1382 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
       1383 1 1 1 1 70 ALA H    . 62 ALA H    1 1 
       1383 1 2 1 1 72 ARG H    . 64 ARG H    1 1 
       1384 1 1 1 1 70 ALA HA   . 62 ALA HA   1 1 
       1384 1 2 1 1 72 ARG H    . 64 ARG H    1 1 
       1385 1 1 1 1 70 ALA MB   . 62 ALA QB   1 1 
       1385 1 2 1 1 71 LEU H    . 63 LEU H    1 1 
       1386 1 1 1 1 70 ALA MB   . 62 ALA QB   1 1 
       1386 1 2 1 1 71 LEU HA   . 63 LEU HA   1 1 
       1387 1 1 1 1 70 ALA MB   . 62 ALA QB   1 1 
       1387 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
       1388 1 1 1 1 71 LEU H    . 63 LEU H    1 1 
       1388 1 2 1 1 71 LEU QB   . 63 LEU QB   1 1 
       1389 1 1 1 1 71 LEU H    . 63 LEU H    1 1 
       1389 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
       1390 1 1 1 1 71 LEU H    . 63 LEU H    1 1 
       1390 1 2 1 1 72 ARG H    . 64 ARG H    1 1 
       1391 1 1 1 1 71 LEU H    . 63 LEU H    1 1 
       1391 1 2 1 1 72 ARG HA   . 64 ARG HA   1 1 
       1392 1 1 1 1 71 LEU H    . 63 LEU H    1 1 
       1392 1 2 1 1 72 ARG QB   . 64 ARG QB   1 1 
       1393 1 1 1 1 71 LEU H    . 63 LEU H    1 1 
       1393 1 2 1 1 74 MET HB2  . 66 MET HB2  1 1 
       1394 1 1 1 1 71 LEU HA   . 63 LEU HA   1 1 
       1394 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
       1395 1 1 1 1 71 LEU HA   . 63 LEU HA   1 1 
       1395 1 2 1 1 72 ARG H    . 64 ARG H    1 1 
       1396 1 1 1 1 71 LEU HA   . 63 LEU HA   1 1 
       1396 1 2 1 1 74 MET HB2  . 66 MET HB2  1 1 
       1397 1 1 1 1 71 LEU HA   . 63 LEU HA   1 1 
       1397 1 2 1 1 74 MET ME   . 66 MET QE   1 1 
       1398 1 1 1 1 71 LEU QB   . 63 LEU QB   1 1 
       1398 1 2 1 1 71 LEU QD   . 63 LEU QQD  1 1 
       1399 1 1 1 1 71 LEU QB   . 63 LEU QB   1 1 
       1399 1 2 1 1 74 MET H    . 66 MET H    1 1 
       1400 1 1 1 1 71 LEU QB   . 63 LEU QB   1 1 
       1400 1 2 1 1 74 MET HB3  . 66 MET HB3  1 1 
       1401 1 1 1 1 71 LEU QD   . 63 LEU QQD  1 1 
       1401 1 2 1 1 72 ARG H    . 64 ARG H    1 1 
       1402 1 1 1 1 71 LEU QD   . 63 LEU QQD  1 1 
       1402 1 2 1 1 72 ARG HA   . 64 ARG HA   1 1 
       1403 1 1 1 1 71 LEU QD   . 63 LEU QQD  1 1 
       1403 1 2 1 1 74 MET ME   . 66 MET QE   1 1 
       1404 1 1 1 1 72 ARG H    . 64 ARG H    1 1 
       1404 1 2 1 1 72 ARG QB   . 64 ARG QB   1 1 
       1405 1 1 1 1 72 ARG H    . 64 ARG H    1 1 
       1405 1 2 1 1 72 ARG HD2  . 64 ARG HD2  1 1 
       1406 1 1 1 1 72 ARG H    . 64 ARG H    1 1 
       1406 1 2 1 1 72 ARG QD   . 64 ARG QD   1 1 
       1407 1 1 1 1 72 ARG H    . 64 ARG H    1 1 
       1407 1 2 1 1 72 ARG HD3  . 64 ARG HD3  1 1 
       1408 1 1 1 1 72 ARG H    . 64 ARG H    1 1 
       1408 1 2 1 1 72 ARG HG2  . 64 ARG HG2  1 1 
       1409 1 1 1 1 72 ARG H    . 64 ARG H    1 1 
       1409 1 2 1 1 72 ARG QG   . 64 ARG QG   1 1 
       1410 1 1 1 1 72 ARG H    . 64 ARG H    1 1 
       1410 1 2 1 1 72 ARG HG3  . 64 ARG HG3  1 1 
       1411 1 1 1 1 72 ARG H    . 64 ARG H    1 1 
       1411 1 2 1 1 73 GLY H    . 65 GLY H    1 1 
       1412 1 1 1 1 72 ARG H    . 64 ARG H    1 1 
       1412 1 2 1 1 74 MET H    . 66 MET H    1 1 
       1413 1 1 1 1 72 ARG HA   . 64 ARG HA   1 1 
       1413 1 2 1 1 72 ARG QD   . 64 ARG QD   1 1 
       1414 1 1 1 1 72 ARG HA   . 64 ARG HA   1 1 
       1414 1 2 1 1 72 ARG HG2  . 64 ARG HG2  1 1 
       1415 1 1 1 1 72 ARG HA   . 64 ARG HA   1 1 
       1415 1 2 1 1 72 ARG QG   . 64 ARG QG   1 1 
       1416 1 1 1 1 72 ARG HA   . 64 ARG HA   1 1 
       1416 1 2 1 1 72 ARG HG3  . 64 ARG HG3  1 1 
       1417 1 1 1 1 72 ARG HA   . 64 ARG HA   1 1 
       1417 1 2 1 1 73 GLY H    . 65 GLY H    1 1 
       1418 1 1 1 1 72 ARG HA   . 64 ARG HA   1 1 
       1418 1 2 1 1 73 GLY QA   . 65 GLY QA   1 1 
       1419 1 1 1 1 72 ARG HA   . 64 ARG HA   1 1 
       1419 1 2 1 1 74 MET H    . 66 MET H    1 1 
       1420 1 1 1 1 72 ARG HA   . 64 ARG HA   1 1 
       1420 1 2 1 1 74 MET HB2  . 66 MET HB2  1 1 
       1421 1 1 1 1 72 ARG QB   . 64 ARG QB   1 1 
       1421 1 2 1 1 72 ARG QD   . 64 ARG QD   1 1 
       1422 1 1 1 1 72 ARG QB   . 64 ARG QB   1 1 
       1422 1 2 1 1 73 GLY H    . 65 GLY H    1 1 
       1423 1 1 1 1 72 ARG HB2  . 64 ARG HB2  1 1 
       1423 1 2 1 1 72 ARG HD2  . 64 ARG HD2  1 1 
       1424 1 1 1 1 72 ARG HB2  . 64 ARG HB2  1 1 
       1424 1 2 1 1 72 ARG HD3  . 64 ARG HD3  1 1 
       1425 1 1 1 1 72 ARG HB2  . 64 ARG HB2  1 1 
       1425 1 2 1 1 72 ARG HE   . 64 ARG HE   1 1 
       1426 1 1 1 1 72 ARG HB3  . 64 ARG HB3  1 1 
       1426 1 2 1 1 72 ARG HD2  . 64 ARG HD2  1 1 
       1427 1 1 1 1 72 ARG HB3  . 64 ARG HB3  1 1 
       1427 1 2 1 1 72 ARG HD3  . 64 ARG HD3  1 1 
       1428 1 1 1 1 72 ARG HB3  . 64 ARG HB3  1 1 
       1428 1 2 1 1 72 ARG HE   . 64 ARG HE   1 1 
       1429 1 1 1 1 72 ARG QG   . 64 ARG QG   1 1 
       1429 1 2 1 1 73 GLY H    . 65 GLY H    1 1 
       1430 1 1 1 1 72 ARG QG   . 64 ARG QG   1 1 
       1430 1 2 1 1 73 GLY QA   . 65 GLY QA   1 1 
       1431 1 1 1 1 72 ARG QG   . 64 ARG QG   1 1 
       1431 1 2 1 1 74 MET H    . 66 MET H    1 1 
       1432 1 1 1 1 73 GLY H    . 65 GLY H    1 1 
       1432 1 2 1 1 74 MET H    . 66 MET H    1 1 
       1433 1 1 1 1 73 GLY H    . 65 GLY H    1 1 
       1433 1 2 1 1 74 MET HB2  . 66 MET HB2  1 1 
       1434 1 1 1 1 73 GLY QA   . 65 GLY QA   1 1 
       1434 1 2 1 1 74 MET H    . 66 MET H    1 1 
       1435 1 1 1 1 74 MET H    . 66 MET H    1 1 
       1435 1 2 1 1 74 MET HB2  . 66 MET HB2  1 1 
       1436 1 1 1 1 74 MET H    . 66 MET H    1 1 
       1436 1 2 1 1 74 MET HB3  . 66 MET HB3  1 1 
       1437 1 1 1 1 74 MET H    . 66 MET H    1 1 
       1437 1 2 1 1 74 MET ME   . 66 MET QE   1 1 
       1438 1 1 1 1 74 MET H    . 66 MET H    1 1 
       1438 1 2 1 1 74 MET HG2  . 66 MET HG2  1 1 
       1439 1 1 1 1 74 MET H    . 66 MET H    1 1 
       1439 1 2 1 1 74 MET QG   . 66 MET QG   1 1 
       1440 1 1 1 1 74 MET H    . 66 MET H    1 1 
       1440 1 2 1 1 74 MET HG3  . 66 MET HG3  1 1 
       1441 1 1 1 1 74 MET H    . 66 MET H    1 1 
       1441 1 2 1 1 75 SER H    . 67 SER H    1 1 
       1442 1 1 1 1 74 MET HA   . 66 MET HA   1 1 
       1442 1 2 1 1 74 MET HG2  . 66 MET HG2  1 1 
       1443 1 1 1 1 74 MET HA   . 66 MET HA   1 1 
       1443 1 2 1 1 74 MET QG   . 66 MET QG   1 1 
       1444 1 1 1 1 74 MET HA   . 66 MET HA   1 1 
       1444 1 2 1 1 74 MET HG3  . 66 MET HG3  1 1 
       1445 1 1 1 1 74 MET HA   . 66 MET HA   1 1 
       1445 1 2 1 1 75 SER H    . 67 SER H    1 1 
       1446 1 1 1 1 74 MET HB2  . 66 MET HB2  1 1 
       1446 1 2 1 1 75 SER H    . 67 SER H    1 1 
       1447 1 1 1 1 74 MET HB3  . 66 MET HB3  1 1 
       1447 1 2 1 1 74 MET ME   . 66 MET QE   1 1 
       1448 1 1 1 1 74 MET HB3  . 66 MET HB3  1 1 
       1448 1 2 1 1 75 SER H    . 67 SER H    1 1 
       1449 1 1 1 1 74 MET HB3  . 66 MET HB3  1 1 
       1449 1 2 1 1 79 ALA H    . 71 ALA H    1 1 
       1450 1 1 1 1 74 MET HB3  . 66 MET HB3  1 1 
       1450 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1451 1 1 1 1 74 MET ME   . 66 MET QE   1 1 
       1451 1 2 1 1 74 MET HG2  . 66 MET HG2  1 1 
       1452 1 1 1 1 74 MET ME   . 66 MET QE   1 1 
       1452 1 2 1 1 74 MET QG   . 66 MET QG   1 1 
       1453 1 1 1 1 74 MET ME   . 66 MET QE   1 1 
       1453 1 2 1 1 74 MET HG3  . 66 MET HG3  1 1 
       1454 1 1 1 1 74 MET ME   . 66 MET QE   1 1 
       1454 1 2 1 1 75 SER H    . 67 SER H    1 1 
       1455 1 1 1 1 74 MET ME   . 66 MET QE   1 1 
       1455 1 2 1 1 79 ALA H    . 71 ALA H    1 1 
       1456 1 1 1 1 74 MET ME   . 66 MET QE   1 1 
       1456 1 2 1 1 79 ALA HA   . 71 ALA HA   1 1 
       1457 1 1 1 1 74 MET ME   . 66 MET QE   1 1 
       1457 1 2 1 1 82 ALA H    . 74 ALA H    1 1 
       1458 1 1 1 1 74 MET ME   . 66 MET QE   1 1 
       1458 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1459 1 1 1 1 74 MET QG   . 66 MET QG   1 1 
       1459 1 2 1 1 75 SER H    . 67 SER H    1 1 
       1460 1 1 1 1 74 MET QG   . 66 MET QG   1 1 
       1460 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1461 1 1 1 1 74 MET QG   . 66 MET QG   1 1 
       1461 1 2 1 1 78 SER HA   . 70 SER HA   1 1 
       1462 1 1 1 1 74 MET QG   . 66 MET QG   1 1 
       1462 1 2 1 1 79 ALA H    . 71 ALA H    1 1 
       1463 1 1 1 1 74 MET QG   . 66 MET QG   1 1 
       1463 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1464 1 1 1 1 74 MET HG2  . 66 MET HG2  1 1 
       1464 1 2 1 1 75 SER H    . 67 SER H    1 1 
       1465 1 1 1 1 74 MET HG2  . 66 MET HG2  1 1 
       1465 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1466 1 1 1 1 74 MET HG2  . 66 MET HG2  1 1 
       1466 1 2 1 1 79 ALA H    . 71 ALA H    1 1 
       1467 1 1 1 1 74 MET HG3  . 66 MET HG3  1 1 
       1467 1 2 1 1 75 SER H    . 67 SER H    1 1 
       1468 1 1 1 1 74 MET HG3  . 66 MET HG3  1 1 
       1468 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1469 1 1 1 1 74 MET HG3  . 66 MET HG3  1 1 
       1469 1 2 1 1 79 ALA H    . 71 ALA H    1 1 
       1470 1 1 1 1 75 SER H    . 67 SER H    1 1 
       1470 1 2 1 1 75 SER QB   . 67 SER QB   1 1 
       1471 1 1 1 1 75 SER H    . 67 SER H    1 1 
       1471 1 2 1 1 76 THR H    . 68 THR H    1 1 
       1472 1 1 1 1 75 SER H    . 67 SER H    1 1 
       1472 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1473 1 1 1 1 75 SER H    . 67 SER H    1 1 
       1473 1 2 1 1 79 ALA H    . 71 ALA H    1 1 
       1474 1 1 1 1 75 SER H    . 67 SER H    1 1 
       1474 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1475 1 1 1 1 75 SER HA   . 67 SER HA   1 1 
       1475 1 2 1 1 76 THR H    . 68 THR H    1 1 
       1476 1 1 1 1 75 SER HA   . 67 SER HA   1 1 
       1476 1 2 1 1 76 THR HA   . 68 THR HA   1 1 
       1477 1 1 1 1 75 SER HA   . 67 SER HA   1 1 
       1477 1 2 1 1 79 ALA H    . 71 ALA H    1 1 
       1478 1 1 1 1 75 SER QB   . 67 SER QB   1 1 
       1478 1 2 1 1 76 THR H    . 68 THR H    1 1 
       1479 1 1 1 1 75 SER QB   . 67 SER QB   1 1 
       1479 1 2 1 1 77 GLU H    . 69 GLU H    1 1 
       1480 1 1 1 1 75 SER HB2  . 67 SER HB2  1 1 
       1480 1 2 1 1 76 THR H    . 68 THR H    1 1 
       1481 1 1 1 1 75 SER HB2  . 67 SER HB2  1 1 
       1481 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1482 1 1 1 1 75 SER HB3  . 67 SER HB3  1 1 
       1482 1 2 1 1 76 THR H    . 68 THR H    1 1 
       1483 1 1 1 1 75 SER HB3  . 67 SER HB3  1 1 
       1483 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1484 1 1 1 1 76 THR H    . 68 THR H    1 1 
       1484 1 2 1 1 76 THR HB   . 68 THR HB   1 1 
       1485 1 1 1 1 76 THR H    . 68 THR H    1 1 
       1485 1 2 1 1 76 THR MG   . 68 THR QG2  1 1 
       1486 1 1 1 1 76 THR H    . 68 THR H    1 1 
       1486 1 2 1 1 77 GLU H    . 69 GLU H    1 1 
       1487 1 1 1 1 76 THR H    . 68 THR H    1 1 
       1487 1 2 1 1 77 GLU QG   . 69 GLU QG   1 1 
       1488 1 1 1 1 76 THR H    . 68 THR H    1 1 
       1488 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1489 1 1 1 1 76 THR H    . 68 THR H    1 1 
       1489 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1490 1 1 1 1 76 THR HA   . 68 THR HA   1 1 
       1490 1 2 1 1 76 THR MG   . 68 THR QG2  1 1 
       1491 1 1 1 1 76 THR HA   . 68 THR HA   1 1 
       1491 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1492 1 1 1 1 76 THR HA   . 68 THR HA   1 1 
       1492 1 2 1 1 79 ALA H    . 71 ALA H    1 1 
       1493 1 1 1 1 76 THR HA   . 68 THR HA   1 1 
       1493 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1494 1 1 1 1 76 THR HB   . 68 THR HB   1 1 
       1494 1 2 1 1 77 GLU H    . 69 GLU H    1 1 
       1495 1 1 1 1 76 THR HB   . 68 THR HB   1 1 
       1495 1 2 1 1 77 GLU HB2  . 69 GLU HB2  1 1 
       1496 1 1 1 1 76 THR HB   . 68 THR HB   1 1 
       1496 1 2 1 1 77 GLU HG2  . 69 GLU HG2  1 1 
       1497 1 1 1 1 76 THR HB   . 68 THR HB   1 1 
       1497 1 2 1 1 77 GLU QG   . 69 GLU QG   1 1 
       1498 1 1 1 1 76 THR HB   . 68 THR HB   1 1 
       1498 1 2 1 1 77 GLU HG3  . 69 GLU HG3  1 1 
       1499 1 1 1 1 76 THR MG   . 68 THR QG2  1 1 
       1499 1 2 1 1 77 GLU H    . 69 GLU H    1 1 
       1500 1 1 1 1 76 THR MG   . 68 THR QG2  1 1 
       1500 1 2 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1501 1 1 1 1 76 THR MG   . 68 THR QG2  1 1 
       1501 1 2 1 1 77 GLU HG2  . 69 GLU HG2  1 1 
       1502 1 1 1 1 76 THR MG   . 68 THR QG2  1 1 
       1502 1 2 1 1 77 GLU HG3  . 69 GLU HG3  1 1 
       1503 1 1 1 1 76 THR MG   . 68 THR QG2  1 1 
       1503 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1504 1 1 1 1 76 THR MG   . 68 THR QG2  1 1 
       1504 1 2 1 1 79 ALA H    . 71 ALA H    1 1 
       1505 1 1 1 1 76 THR MG   . 68 THR QG2  1 1 
       1505 1 2 1 1 80 LYS QE   . 72 LYS QE   1 1 
       1506 1 1 1 1 76 THR MG   . 68 THR QG2  1 1 
       1506 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
       1507 1 1 1 1 77 GLU H    . 69 GLU H    1 1 
       1507 1 2 1 1 77 GLU HB2  . 69 GLU HB2  1 1 
       1508 1 1 1 1 77 GLU H    . 69 GLU H    1 1 
       1508 1 2 1 1 77 GLU HB3  . 69 GLU HB3  1 1 
       1509 1 1 1 1 77 GLU H    . 69 GLU H    1 1 
       1509 1 2 1 1 77 GLU HG2  . 69 GLU HG2  1 1 
       1510 1 1 1 1 77 GLU H    . 69 GLU H    1 1 
       1510 1 2 1 1 77 GLU QG   . 69 GLU QG   1 1 
       1511 1 1 1 1 77 GLU H    . 69 GLU H    1 1 
       1511 1 2 1 1 77 GLU HG3  . 69 GLU HG3  1 1 
       1512 1 1 1 1 77 GLU H    . 69 GLU H    1 1 
       1512 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1513 1 1 1 1 77 GLU H    . 69 GLU H    1 1 
       1513 1 2 1 1 79 ALA H    . 71 ALA H    1 1 
       1514 1 1 1 1 77 GLU H    . 69 GLU H    1 1 
       1514 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1515 1 1 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1515 1 2 1 1 77 GLU HG2  . 69 GLU HG2  1 1 
       1516 1 1 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1516 1 2 1 1 77 GLU HG3  . 69 GLU HG3  1 1 
       1517 1 1 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1517 1 2 1 1 80 LYS H    . 72 LYS H    1 1 
       1518 1 1 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1518 1 2 1 1 80 LYS HB2  . 72 LYS HB2  1 1 
       1519 1 1 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1519 1 2 1 1 80 LYS HB3  . 72 LYS HB3  1 1 
       1520 1 1 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1520 1 2 1 1 80 LYS HD2  . 72 LYS HD2  1 1 
       1521 1 1 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1521 1 2 1 1 80 LYS QD   . 72 LYS QD   1 1 
       1522 1 1 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1522 1 2 1 1 80 LYS HD3  . 72 LYS HD3  1 1 
       1523 1 1 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1523 1 2 1 1 80 LYS HG2  . 72 LYS HG2  1 1 
       1524 1 1 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1524 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
       1525 1 1 1 1 77 GLU HA   . 69 GLU HA   1 1 
       1525 1 2 1 1 80 LYS HG3  . 72 LYS HG3  1 1 
       1526 1 1 1 1 77 GLU HB2  . 69 GLU HB2  1 1 
       1526 1 2 1 1 77 GLU QG   . 69 GLU QG   1 1 
       1527 1 1 1 1 77 GLU HB2  . 69 GLU HB2  1 1 
       1527 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1528 1 1 1 1 77 GLU HB3  . 69 GLU HB3  1 1 
       1528 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1529 1 1 1 1 77 GLU QG   . 69 GLU QG   1 1 
       1529 1 2 1 1 78 SER H    . 70 SER H    1 1 
       1530 1 1 1 1 78 SER H    . 70 SER H    1 1 
       1530 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1531 1 1 1 1 79 ALA H    . 71 ALA H    1 1 
       1531 1 2 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1532 1 1 1 1 79 ALA H    . 71 ALA H    1 1 
       1532 1 2 1 1 80 LYS HA   . 72 LYS HA   1 1 
       1533 1 1 1 1 79 ALA H    . 71 ALA H    1 1 
       1533 1 2 1 1 80 LYS HB2  . 72 LYS HB2  1 1 
       1534 1 1 1 1 79 ALA H    . 71 ALA H    1 1 
       1534 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
       1535 1 1 1 1 79 ALA H    . 71 ALA H    1 1 
       1535 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1536 1 1 1 1 79 ALA HA   . 71 ALA HA   1 1 
       1536 1 2 1 1 82 ALA H    . 74 ALA H    1 1 
       1537 1 1 1 1 79 ALA HA   . 71 ALA HA   1 1 
       1537 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1538 1 1 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1538 1 2 1 1 80 LYS H    . 72 LYS H    1 1 
       1539 1 1 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1539 1 2 1 1 80 LYS HA   . 72 LYS HA   1 1 
       1540 1 1 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1540 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
       1541 1 1 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1541 1 2 1 1 82 ALA H    . 74 ALA H    1 1 
       1542 1 1 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1542 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1543 1 1 1 1 79 ALA MB   . 71 ALA QB   1 1 
       1543 1 2 1 1 83 TYR H    . 75 TYR H    1 1 
       1544 1 1 1 1 80 LYS H    . 72 LYS H    1 1 
       1544 1 2 1 1 80 LYS HB2  . 72 LYS HB2  1 1 
       1545 1 1 1 1 80 LYS H    . 72 LYS H    1 1 
       1545 1 2 1 1 80 LYS HD2  . 72 LYS HD2  1 1 
       1546 1 1 1 1 80 LYS H    . 72 LYS H    1 1 
       1546 1 2 1 1 80 LYS QD   . 72 LYS QD   1 1 
       1547 1 1 1 1 80 LYS H    . 72 LYS H    1 1 
       1547 1 2 1 1 80 LYS HD3  . 72 LYS HD3  1 1 
       1548 1 1 1 1 80 LYS H    . 72 LYS H    1 1 
       1548 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
       1549 1 1 1 1 80 LYS HA   . 72 LYS HA   1 1 
       1549 1 2 1 1 80 LYS QD   . 72 LYS QD   1 1 
       1550 1 1 1 1 80 LYS HA   . 72 LYS HA   1 1 
       1550 1 2 1 1 80 LYS QE   . 72 LYS QE   1 1 
       1551 1 1 1 1 80 LYS HA   . 72 LYS HA   1 1 
       1551 1 2 1 1 80 LYS HG2  . 72 LYS HG2  1 1 
       1552 1 1 1 1 80 LYS HA   . 72 LYS HA   1 1 
       1552 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
       1553 1 1 1 1 80 LYS HA   . 72 LYS HA   1 1 
       1553 1 2 1 1 80 LYS HG3  . 72 LYS HG3  1 1 
       1554 1 1 1 1 80 LYS HA   . 72 LYS HA   1 1 
       1554 1 2 1 1 83 TYR H    . 75 TYR H    1 1 
       1555 1 1 1 1 80 LYS HA   . 72 LYS HA   1 1 
       1555 1 2 1 1 83 TYR HB2  . 75 TYR HB2  1 1 
       1556 1 1 1 1 80 LYS HA   . 72 LYS HA   1 1 
       1556 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
       1557 1 1 1 1 80 LYS HB2  . 72 LYS HB2  1 1 
       1557 1 2 1 1 81 GLU H    . 73 GLU H    1 1 
       1558 1 1 1 1 80 LYS HB3  . 72 LYS HB3  1 1 
       1558 1 2 1 1 80 LYS QE   . 72 LYS QE   1 1 
       1559 1 1 1 1 80 LYS HB3  . 72 LYS HB3  1 1 
       1559 1 2 1 1 81 GLU H    . 73 GLU H    1 1 
       1560 1 1 1 1 80 LYS QE   . 72 LYS QE   1 1 
       1560 1 2 1 1 80 LYS QG   . 72 LYS QG   1 1 
       1561 1 1 1 1 81 GLU H    . 73 GLU H    1 1 
       1561 1 2 1 1 81 GLU HA   . 73 GLU HA   1 1 
       1562 1 1 1 1 81 GLU H    . 73 GLU H    1 1 
       1562 1 2 1 1 81 GLU HB2  . 73 GLU HB2  1 1 
       1563 1 1 1 1 81 GLU H    . 73 GLU H    1 1 
       1563 1 2 1 1 81 GLU QB   . 73 GLU QB   1 1 
       1564 1 1 1 1 81 GLU H    . 73 GLU H    1 1 
       1564 1 2 1 1 81 GLU HB3  . 73 GLU HB3  1 1 
       1565 1 1 1 1 81 GLU H    . 73 GLU H    1 1 
       1565 1 2 1 1 82 ALA H    . 74 ALA H    1 1 
       1566 1 1 1 1 81 GLU HA   . 73 GLU HA   1 1 
       1566 1 2 1 1 85 LYS H    . 77 LYS H    1 1 
       1567 1 1 1 1 81 GLU HA   . 73 GLU HA   1 1 
       1567 1 2 1 1 85 LYS QG   . 77 LYS QG   1 1 
       1568 1 1 1 1 81 GLU QB   . 73 GLU QB   1 1 
       1568 1 2 1 1 82 ALA HA   . 74 ALA HA   1 1 
       1569 1 1 1 1 81 GLU QB   . 73 GLU QB   1 1 
       1569 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1570 1 1 1 1 81 GLU QB   . 73 GLU QB   1 1 
       1570 1 2 1 1 85 LYS QG   . 77 LYS QG   1 1 
       1571 1 1 1 1 81 GLU HB2  . 73 GLU HB2  1 1 
       1571 1 2 1 1 82 ALA H    . 74 ALA H    1 1 
       1572 1 1 1 1 81 GLU HB2  . 73 GLU HB2  1 1 
       1572 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1573 1 1 1 1 81 GLU HB3  . 73 GLU HB3  1 1 
       1573 1 2 1 1 82 ALA H    . 74 ALA H    1 1 
       1574 1 1 1 1 81 GLU HB3  . 73 GLU HB3  1 1 
       1574 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1575 1 1 1 1 82 ALA H    . 74 ALA H    1 1 
       1575 1 2 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1576 1 1 1 1 82 ALA H    . 74 ALA H    1 1 
       1576 1 2 1 1 83 TYR HB2  . 75 TYR HB2  1 1 
       1577 1 1 1 1 82 ALA H    . 74 ALA H    1 1 
       1577 1 2 1 1 85 LYS H    . 77 LYS H    1 1 
       1578 1 1 1 1 82 ALA H    . 74 ALA H    1 1 
       1578 1 2 1 1 85 LYS HB2  . 77 LYS HB2  1 1 
       1579 1 1 1 1 82 ALA HA   . 74 ALA HA   1 1 
       1579 1 2 1 1 85 LYS H    . 77 LYS H    1 1 
       1580 1 1 1 1 82 ALA HA   . 74 ALA HA   1 1 
       1580 1 2 1 1 85 LYS HB2  . 77 LYS HB2  1 1 
       1581 1 1 1 1 82 ALA HA   . 74 ALA HA   1 1 
       1581 1 2 1 1 85 LYS QG   . 77 LYS QG   1 1 
       1582 1 1 1 1 82 ALA HA   . 74 ALA HA   1 1 
       1582 1 2 1 1 86 LEU H    . 78 LEU H    1 1 
       1583 1 1 1 1 82 ALA HA   . 74 ALA HA   1 1 
       1583 1 2 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
       1584 1 1 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1584 1 2 1 1 83 TYR H    . 75 TYR H    1 1 
       1585 1 1 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1585 1 2 1 1 83 TYR QD   . 75 TYR QD   1 1 
       1586 1 1 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1586 1 2 1 1 84 VAL H    . 76 VAL H    1 1 
       1587 1 1 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1587 1 2 1 1 85 LYS H    . 77 LYS H    1 1 
       1588 1 1 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1588 1 2 1 1 85 LYS HB2  . 77 LYS HB2  1 1 
       1589 1 1 1 1 82 ALA MB   . 74 ALA QB   1 1 
       1589 1 2 1 1 86 LEU H    . 78 LEU H    1 1 
       1590 1 1 1 1 83 TYR H    . 75 TYR H    1 1 
       1590 1 2 1 1 83 TYR HB2  . 75 TYR HB2  1 1 
       1591 1 1 1 1 83 TYR H    . 75 TYR H    1 1 
       1591 1 2 1 1 83 TYR HB3  . 75 TYR HB3  1 1 
       1592 1 1 1 1 83 TYR H    . 75 TYR H    1 1 
       1592 1 2 1 1 83 TYR QD   . 75 TYR QD   1 1 
       1593 1 1 1 1 83 TYR H    . 75 TYR H    1 1 
       1593 1 2 1 1 84 VAL H    . 76 VAL H    1 1 
       1594 1 1 1 1 83 TYR H    . 75 TYR H    1 1 
       1594 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
       1595 1 1 1 1 83 TYR H    . 75 TYR H    1 1 
       1595 1 2 1 1 85 LYS H    . 77 LYS H    1 1 
       1596 1 1 1 1 83 TYR H    . 75 TYR H    1 1 
       1596 1 2 1 1 85 LYS HB2  . 77 LYS HB2  1 1 
       1597 1 1 1 1 83 TYR HA   . 75 TYR HA   1 1 
       1597 1 2 1 1 83 TYR QD   . 75 TYR QD   1 1 
       1598 1 1 1 1 83 TYR HA   . 75 TYR HA   1 1 
       1598 1 2 1 1 85 LYS H    . 77 LYS H    1 1 
       1599 1 1 1 1 83 TYR HA   . 75 TYR HA   1 1 
       1599 1 2 1 1 86 LEU H    . 78 LEU H    1 1 
       1600 1 1 1 1 83 TYR HA   . 75 TYR HA   1 1 
       1600 1 2 1 1 86 LEU HB2  . 78 LEU HB2  1 1 
       1601 1 1 1 1 83 TYR HA   . 75 TYR HA   1 1 
       1601 1 2 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
       1602 1 1 1 1 83 TYR HA   . 75 TYR HA   1 1 
       1602 1 2 1 1 87 LEU H    . 79 LEU H    1 1 
       1603 1 1 1 1 83 TYR HA   . 75 TYR HA   1 1 
       1603 1 2 1 1 87 LEU HB3  . 79 LEU HB3  1 1 
       1604 1 1 1 1 83 TYR HB2  . 75 TYR HB2  1 1 
       1604 1 2 1 1 84 VAL H    . 76 VAL H    1 1 
       1605 1 1 1 1 83 TYR HB3  . 75 TYR HB3  1 1 
       1605 1 2 1 1 84 VAL H    . 76 VAL H    1 1 
       1606 1 1 1 1 83 TYR HB3  . 75 TYR HB3  1 1 
       1606 1 2 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1607 1 1 1 1 83 TYR HB3  . 75 TYR HB3  1 1 
       1607 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1608 1 1 1 1 83 TYR QD   . 75 TYR QD   1 1 
       1608 1 2 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1609 1 1 1 1 83 TYR QE   . 75 TYR QE   1 1 
       1609 1 2 1 1 87 LEU HB2  . 79 LEU HB2  1 1 
       1610 1 1 1 1 83 TYR QE   . 75 TYR QE   1 1 
       1610 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1611 1 1 1 1 83 TYR QE   . 75 TYR QE   1 1 
       1611 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1612 1 1 1 1 84 VAL H    . 76 VAL H    1 1 
       1612 1 2 1 1 84 VAL HB   . 76 VAL HB   1 1 
       1613 1 1 1 1 84 VAL H    . 76 VAL H    1 1 
       1613 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
       1614 1 1 1 1 84 VAL H    . 76 VAL H    1 1 
       1614 1 2 1 1 85 LYS H    . 77 LYS H    1 1 
       1615 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1615 1 2 1 1 84 VAL QG   . 76 VAL QQG  1 1 
       1616 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1616 1 2 1 1 86 LEU H    . 78 LEU H    1 1 
       1617 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1617 1 2 1 1 87 LEU H    . 79 LEU H    1 1 
       1618 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1618 1 2 1 1 87 LEU HB2  . 79 LEU HB2  1 1 
       1619 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1619 1 2 1 1 87 LEU HB3  . 79 LEU HB3  1 1 
       1620 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1620 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1621 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1621 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1622 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1622 1 2 1 1 88 ASP H    . 80 ASP H    1 1 
       1623 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1623 1 2 1 1 88 ASP HB2  . 80 ASP HB2  1 1 
       1624 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1624 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1625 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1625 1 2 1 1 94 TRP HZ2  . 86 TRP HZ2  1 1 
       1626 1 1 1 1 84 VAL HA   . 76 VAL HA   1 1 
       1626 1 2 1 1 95 ARG HE   . 87 ARG HE   1 1 
       1627 1 1 1 1 84 VAL HB   . 76 VAL HB   1 1 
       1627 1 2 1 1 85 LYS H    . 77 LYS H    1 1 
       1628 1 1 1 1 84 VAL QG   . 76 VAL QQG  1 1 
       1628 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1629 1 1 1 1 84 VAL QG   . 76 VAL QQG  1 1 
       1629 1 2 1 1 94 TRP HZ2  . 86 TRP HZ2  1 1 
       1630 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1630 1 2 1 1 85 LYS HB2  . 77 LYS HB2  1 1 
       1631 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1631 1 2 1 1 85 LYS QD   . 77 LYS QD   1 1 
       1632 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1632 1 2 1 1 85 LYS HG2  . 77 LYS HG2  1 1 
       1633 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1633 1 2 1 1 85 LYS QG   . 77 LYS QG   1 1 
       1634 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1634 1 2 1 1 85 LYS HG3  . 77 LYS HG3  1 1 
       1635 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1635 1 2 1 1 86 LEU H    . 78 LEU H    1 1 
       1636 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1636 1 2 1 1 86 LEU HB2  . 78 LEU HB2  1 1 
       1637 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1637 1 2 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
       1638 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1638 1 2 1 1 87 LEU H    . 79 LEU H    1 1 
       1639 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1639 1 2 1 1 88 ASP H    . 80 ASP H    1 1 
       1640 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1640 1 2 1 1 88 ASP HB2  . 80 ASP HB2  1 1 
       1641 1 1 1 1 85 LYS H    . 77 LYS H    1 1 
       1641 1 2 1 1 94 TRP HZ2  . 86 TRP HZ2  1 1 
       1642 1 1 1 1 85 LYS HA   . 77 LYS HA   1 1 
       1642 1 2 1 1 85 LYS QD   . 77 LYS QD   1 1 
       1643 1 1 1 1 85 LYS HA   . 77 LYS HA   1 1 
       1643 1 2 1 1 85 LYS HG2  . 77 LYS HG2  1 1 
       1644 1 1 1 1 85 LYS HA   . 77 LYS HA   1 1 
       1644 1 2 1 1 85 LYS QG   . 77 LYS QG   1 1 
       1645 1 1 1 1 85 LYS HA   . 77 LYS HA   1 1 
       1645 1 2 1 1 85 LYS HG3  . 77 LYS HG3  1 1 
       1646 1 1 1 1 85 LYS HA   . 77 LYS HA   1 1 
       1646 1 2 1 1 88 ASP H    . 80 ASP H    1 1 
       1647 1 1 1 1 85 LYS HA   . 77 LYS HA   1 1 
       1647 1 2 1 1 88 ASP HB2  . 80 ASP HB2  1 1 
       1648 1 1 1 1 85 LYS HA   . 77 LYS HA   1 1 
       1648 1 2 1 1 88 ASP HB3  . 80 ASP HB3  1 1 
       1649 1 1 1 1 85 LYS HA   . 77 LYS HA   1 1 
       1649 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1650 1 1 1 1 85 LYS HB2  . 77 LYS HB2  1 1 
       1650 1 2 1 1 86 LEU H    . 78 LEU H    1 1 
       1651 1 1 1 1 85 LYS HG2  . 77 LYS HG2  1 1 
       1651 1 2 1 1 86 LEU H    . 78 LEU H    1 1 
       1652 1 1 1 1 85 LYS HG3  . 77 LYS HG3  1 1 
       1652 1 2 1 1 86 LEU H    . 78 LEU H    1 1 
       1653 1 1 1 1 86 LEU H    . 78 LEU H    1 1 
       1653 1 2 1 1 86 LEU HB2  . 78 LEU HB2  1 1 
       1654 1 1 1 1 86 LEU H    . 78 LEU H    1 1 
       1654 1 2 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
       1655 1 1 1 1 86 LEU H    . 78 LEU H    1 1 
       1655 1 2 1 1 86 LEU MD1  . 78 LEU QD1  1 1 
       1656 1 1 1 1 86 LEU H    . 78 LEU H    1 1 
       1656 1 2 1 1 86 LEU MD2  . 78 LEU QD2  1 1 
       1657 1 1 1 1 86 LEU H    . 78 LEU H    1 1 
       1657 1 2 1 1 87 LEU H    . 79 LEU H    1 1 
       1658 1 1 1 1 86 LEU H    . 78 LEU H    1 1 
       1658 1 2 1 1 87 LEU HB2  . 79 LEU HB2  1 1 
       1659 1 1 1 1 86 LEU H    . 78 LEU H    1 1 
       1659 1 2 1 1 88 ASP H    . 80 ASP H    1 1 
       1660 1 1 1 1 86 LEU HA   . 78 LEU HA   1 1 
       1660 1 2 1 1 86 LEU MD1  . 78 LEU QD1  1 1 
       1661 1 1 1 1 86 LEU HA   . 78 LEU HA   1 1 
       1661 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
       1662 1 1 1 1 86 LEU HA   . 78 LEU HA   1 1 
       1662 1 2 1 1 86 LEU MD2  . 78 LEU QD2  1 1 
       1663 1 1 1 1 86 LEU HA   . 78 LEU HA   1 1 
       1663 1 2 1 1 89 THR HB   . 81 THR HB   1 1 
       1664 1 1 1 1 86 LEU HA   . 78 LEU HA   1 1 
       1664 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1665 1 1 1 1 86 LEU HB2  . 78 LEU HB2  1 1 
       1665 1 2 1 1 86 LEU MD1  . 78 LEU QD1  1 1 
       1666 1 1 1 1 86 LEU HB2  . 78 LEU HB2  1 1 
       1666 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
       1667 1 1 1 1 86 LEU HB2  . 78 LEU HB2  1 1 
       1667 1 2 1 1 86 LEU MD2  . 78 LEU QD2  1 1 
       1668 1 1 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
       1668 1 2 1 1 86 LEU MD1  . 78 LEU QD1  1 1 
       1669 1 1 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
       1669 1 2 1 1 86 LEU QD   . 78 LEU QQD  1 1 
       1670 1 1 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
       1670 1 2 1 1 86 LEU MD2  . 78 LEU QD2  1 1 
       1671 1 1 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
       1671 1 2 1 1 87 LEU H    . 79 LEU H    1 1 
       1672 1 1 1 1 86 LEU HB3  . 78 LEU HB3  1 1 
       1672 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1673 1 1 1 1 86 LEU QD   . 78 LEU QQD  1 1 
       1673 1 2 1 1 87 LEU H    . 79 LEU H    1 1 
       1674 1 1 1 1 86 LEU QD   . 78 LEU QQD  1 1 
       1674 1 2 1 1 88 ASP H    . 80 ASP H    1 1 
       1675 1 1 1 1 86 LEU QD   . 78 LEU QQD  1 1 
       1675 1 2 1 1 89 THR H    . 81 THR H    1 1 
       1676 1 1 1 1 86 LEU QD   . 78 LEU QQD  1 1 
       1676 1 2 1 1 89 THR HB   . 81 THR HB   1 1 
       1677 1 1 1 1 86 LEU QD   . 78 LEU QQD  1 1 
       1677 1 2 1 1 90 LEU H    . 82 LEU H    1 1 
       1678 1 1 1 1 86 LEU QD   . 78 LEU QQD  1 1 
       1678 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1679 1 1 1 1 86 LEU QD   . 78 LEU QQD  1 1 
       1679 1 2 1 1 90 LEU HG   . 82 LEU HG   1 1 
       1680 1 1 1 1 86 LEU MD1  . 78 LEU QD1  1 1 
       1680 1 2 1 1 87 LEU H    . 79 LEU H    1 1 
       1681 1 1 1 1 86 LEU MD1  . 78 LEU QD1  1 1 
       1681 1 2 1 1 90 LEU H    . 82 LEU H    1 1 
       1682 1 1 1 1 86 LEU MD2  . 78 LEU QD2  1 1 
       1682 1 2 1 1 87 LEU H    . 79 LEU H    1 1 
       1683 1 1 1 1 86 LEU MD2  . 78 LEU QD2  1 1 
       1683 1 2 1 1 90 LEU H    . 82 LEU H    1 1 
       1684 1 1 1 1 87 LEU H    . 79 LEU H    1 1 
       1684 1 2 1 1 87 LEU HB2  . 79 LEU HB2  1 1 
       1685 1 1 1 1 87 LEU H    . 79 LEU H    1 1 
       1685 1 2 1 1 87 LEU HB3  . 79 LEU HB3  1 1 
       1686 1 1 1 1 87 LEU H    . 79 LEU H    1 1 
       1686 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1687 1 1 1 1 87 LEU H    . 79 LEU H    1 1 
       1687 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1688 1 1 1 1 87 LEU H    . 79 LEU H    1 1 
       1688 1 2 1 1 87 LEU HG   . 79 LEU HG   1 1 
       1689 1 1 1 1 87 LEU H    . 79 LEU H    1 1 
       1689 1 2 1 1 88 ASP H    . 80 ASP H    1 1 
       1690 1 1 1 1 87 LEU H    . 79 LEU H    1 1 
       1690 1 2 1 1 89 THR H    . 81 THR H    1 1 
       1691 1 1 1 1 87 LEU H    . 79 LEU H    1 1 
       1691 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1692 1 1 1 1 87 LEU H    . 79 LEU H    1 1 
       1692 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1693 1 1 1 1 87 LEU H    . 79 LEU H    1 1 
       1693 1 2 1 1 94 TRP HZ2  . 86 TRP HZ2  1 1 
       1694 1 1 1 1 87 LEU HA   . 79 LEU HA   1 1 
       1694 1 2 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1695 1 1 1 1 87 LEU HA   . 79 LEU HA   1 1 
       1695 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1696 1 1 1 1 87 LEU HA   . 79 LEU HA   1 1 
       1696 1 2 1 1 87 LEU HG   . 79 LEU HG   1 1 
       1697 1 1 1 1 87 LEU HA   . 79 LEU HA   1 1 
       1697 1 2 1 1 89 THR H    . 81 THR H    1 1 
       1698 1 1 1 1 87 LEU HA   . 79 LEU HA   1 1 
       1698 1 2 1 1 90 LEU H    . 82 LEU H    1 1 
       1699 1 1 1 1 87 LEU HA   . 79 LEU HA   1 1 
       1699 1 2 1 1 90 LEU HB2  . 82 LEU HB2  1 1 
       1700 1 1 1 1 87 LEU HA   . 79 LEU HA   1 1 
       1700 1 2 1 1 90 LEU QB   . 82 LEU QB   1 1 
       1701 1 1 1 1 87 LEU HA   . 79 LEU HA   1 1 
       1701 1 2 1 1 90 LEU HB3  . 82 LEU HB3  1 1 
       1702 1 1 1 1 87 LEU HA   . 79 LEU HA   1 1 
       1702 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1703 1 1 1 1 87 LEU HA   . 79 LEU HA   1 1 
       1703 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1704 1 1 1 1 87 LEU HB2  . 79 LEU HB2  1 1 
       1704 1 2 1 1 88 ASP H    . 80 ASP H    1 1 
       1705 1 1 1 1 87 LEU HB2  . 79 LEU HB2  1 1 
       1705 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1706 1 1 1 1 87 LEU HB3  . 79 LEU HB3  1 1 
       1706 1 2 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1707 1 1 1 1 87 LEU HB3  . 79 LEU HB3  1 1 
       1707 1 2 1 1 88 ASP H    . 80 ASP H    1 1 
       1708 1 1 1 1 87 LEU HB3  . 79 LEU HB3  1 1 
       1708 1 2 1 1 88 ASP HB3  . 80 ASP HB3  1 1 
       1709 1 1 1 1 87 LEU HB3  . 79 LEU HB3  1 1 
       1709 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1710 1 1 1 1 87 LEU HB3  . 79 LEU HB3  1 1 
       1710 1 2 1 1 94 TRP HZ2  . 86 TRP HZ2  1 1 
       1711 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1711 1 2 1 1 88 ASP H    . 80 ASP H    1 1 
       1712 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1712 1 2 1 1 88 ASP HA   . 80 ASP HA   1 1 
       1713 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1713 1 2 1 1 89 THR H    . 81 THR H    1 1 
       1714 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1714 1 2 1 1 90 LEU H    . 82 LEU H    1 1 
       1715 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1715 1 2 1 1 90 LEU HA   . 82 LEU HA   1 1 
       1716 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1716 1 2 1 1 90 LEU QB   . 82 LEU QB   1 1 
       1717 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1717 1 2 1 1 90 LEU HG   . 82 LEU HG   1 1 
       1718 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1718 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1719 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1719 1 2 1 1 91 ALA HA   . 83 ALA HA   1 1 
       1720 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1720 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1721 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1721 1 2 1 1 92 PRO HD3  . 84 PRO HD3  1 1 
       1722 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1722 1 2 1 1 94 TRP HB3  . 86 TRP HB3  1 1 
       1723 1 1 1 1 87 LEU MD1  . 79 LEU QD1  1 1 
       1723 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1724 1 1 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1724 1 2 1 1 88 ASP H    . 80 ASP H    1 1 
       1725 1 1 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1725 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1726 1 1 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1726 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1727 1 1 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1727 1 2 1 1 94 TRP H    . 86 TRP H    1 1 
       1728 1 1 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1728 1 2 1 1 94 TRP HB2  . 86 TRP HB2  1 1 
       1729 1 1 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1729 1 2 1 1 94 TRP HB3  . 86 TRP HB3  1 1 
       1730 1 1 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1730 1 2 1 1 94 TRP HD1  . 86 TRP HD1  1 1 
       1731 1 1 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1731 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1732 1 1 1 1 87 LEU MD2  . 79 LEU QD2  1 1 
       1732 1 2 1 1 94 TRP HZ2  . 86 TRP HZ2  1 1 
       1733 1 1 1 1 87 LEU HG   . 79 LEU HG   1 1 
       1733 1 2 1 1 88 ASP H    . 80 ASP H    1 1 
       1734 1 1 1 1 87 LEU HG   . 79 LEU HG   1 1 
       1734 1 2 1 1 89 THR H    . 81 THR H    1 1 
       1735 1 1 1 1 87 LEU HG   . 79 LEU HG   1 1 
       1735 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1736 1 1 1 1 87 LEU HG   . 79 LEU HG   1 1 
       1736 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1737 1 1 1 1 87 LEU HG   . 79 LEU HG   1 1 
       1737 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1738 1 1 1 1 87 LEU HG   . 79 LEU HG   1 1 
       1738 1 2 1 1 94 TRP H    . 86 TRP H    1 1 
       1739 1 1 1 1 87 LEU HG   . 79 LEU HG   1 1 
       1739 1 2 1 1 94 TRP HB3  . 86 TRP HB3  1 1 
       1740 1 1 1 1 87 LEU HG   . 79 LEU HG   1 1 
       1740 1 2 1 1 94 TRP HD1  . 86 TRP HD1  1 1 
       1741 1 1 1 1 87 LEU HG   . 79 LEU HG   1 1 
       1741 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1742 1 1 1 1 88 ASP H    . 80 ASP H    1 1 
       1742 1 2 1 1 88 ASP HB2  . 80 ASP HB2  1 1 
       1743 1 1 1 1 88 ASP H    . 80 ASP H    1 1 
       1743 1 2 1 1 88 ASP HB3  . 80 ASP HB3  1 1 
       1744 1 1 1 1 88 ASP H    . 80 ASP H    1 1 
       1744 1 2 1 1 89 THR H    . 81 THR H    1 1 
       1745 1 1 1 1 88 ASP H    . 80 ASP H    1 1 
       1745 1 2 1 1 90 LEU H    . 82 LEU H    1 1 
       1746 1 1 1 1 88 ASP H    . 80 ASP H    1 1 
       1746 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1747 1 1 1 1 88 ASP H    . 80 ASP H    1 1 
       1747 1 2 1 1 92 PRO HA   . 84 PRO HA   1 1 
       1748 1 1 1 1 88 ASP H    . 80 ASP H    1 1 
       1748 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1749 1 1 1 1 88 ASP H    . 80 ASP H    1 1 
       1749 1 2 1 1 94 TRP HZ2  . 86 TRP HZ2  1 1 
       1750 1 1 1 1 88 ASP H    . 80 ASP H    1 1 
       1750 1 2 1 1 95 ARG HE   . 87 ARG HE   1 1 
       1751 1 1 1 1 88 ASP HA   . 80 ASP HA   1 1 
       1751 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1752 1 1 1 1 88 ASP HA   . 80 ASP HA   1 1 
       1752 1 2 1 1 94 TRP HD1  . 86 TRP HD1  1 1 
       1753 1 1 1 1 88 ASP HA   . 80 ASP HA   1 1 
       1753 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1754 1 1 1 1 88 ASP HA   . 80 ASP HA   1 1 
       1754 1 2 1 1 95 ARG HE   . 87 ARG HE   1 1 
       1755 1 1 1 1 88 ASP HB2  . 80 ASP HB2  1 1 
       1755 1 2 1 1 89 THR H    . 81 THR H    1 1 
       1756 1 1 1 1 88 ASP HB2  . 80 ASP HB2  1 1 
       1756 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1757 1 1 1 1 88 ASP HB3  . 80 ASP HB3  1 1 
       1757 1 2 1 1 89 THR H    . 81 THR H    1 1 
       1758 1 1 1 1 88 ASP HB3  . 80 ASP HB3  1 1 
       1758 1 2 1 1 90 LEU H    . 82 LEU H    1 1 
       1759 1 1 1 1 88 ASP HB3  . 80 ASP HB3  1 1 
       1759 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1760 1 1 1 1 89 THR H    . 81 THR H    1 1 
       1760 1 2 1 1 89 THR HB   . 81 THR HB   1 1 
       1761 1 1 1 1 89 THR H    . 81 THR H    1 1 
       1761 1 2 1 1 89 THR MG   . 81 THR QG2  1 1 
       1762 1 1 1 1 89 THR H    . 81 THR H    1 1 
       1762 1 2 1 1 90 LEU H    . 82 LEU H    1 1 
       1763 1 1 1 1 89 THR H    . 81 THR H    1 1 
       1763 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1764 1 1 1 1 89 THR H    . 81 THR H    1 1 
       1764 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1765 1 1 1 1 89 THR HA   . 81 THR HA   1 1 
       1765 1 2 1 1 89 THR MG   . 81 THR QG2  1 1 
       1766 1 1 1 1 89 THR HB   . 81 THR HB   1 1 
       1766 1 2 1 1 90 LEU H    . 82 LEU H    1 1 
       1767 1 1 1 1 89 THR MG   . 81 THR QG2  1 1 
       1767 1 2 1 1 90 LEU H    . 82 LEU H    1 1 
       1768 1 1 1 1 89 THR MG   . 81 THR QG2  1 1 
       1768 1 2 1 1 90 LEU MD1  . 82 LEU QD1  1 1 
       1769 1 1 1 1 89 THR MG   . 81 THR QG2  1 1 
       1769 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1770 1 1 1 1 89 THR MG   . 81 THR QG2  1 1 
       1770 1 2 1 1 90 LEU MD2  . 82 LEU QD2  1 1 
       1771 1 1 1 1 89 THR MG   . 81 THR QG2  1 1 
       1771 1 2 1 1 90 LEU HG   . 82 LEU HG   1 1 
       1772 1 1 1 1 90 LEU H    . 82 LEU H    1 1 
       1772 1 2 1 1 90 LEU HB2  . 82 LEU HB2  1 1 
       1773 1 1 1 1 90 LEU H    . 82 LEU H    1 1 
       1773 1 2 1 1 90 LEU HB3  . 82 LEU HB3  1 1 
       1774 1 1 1 1 90 LEU H    . 82 LEU H    1 1 
       1774 1 2 1 1 90 LEU MD1  . 82 LEU QD1  1 1 
       1775 1 1 1 1 90 LEU H    . 82 LEU H    1 1 
       1775 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1776 1 1 1 1 90 LEU H    . 82 LEU H    1 1 
       1776 1 2 1 1 90 LEU MD2  . 82 LEU QD2  1 1 
       1777 1 1 1 1 90 LEU H    . 82 LEU H    1 1 
       1777 1 2 1 1 90 LEU HG   . 82 LEU HG   1 1 
       1778 1 1 1 1 90 LEU H    . 82 LEU H    1 1 
       1778 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1779 1 1 1 1 90 LEU H    . 82 LEU H    1 1 
       1779 1 2 1 1 91 ALA HA   . 83 ALA HA   1 1 
       1780 1 1 1 1 90 LEU H    . 82 LEU H    1 1 
       1780 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1781 1 1 1 1 90 LEU H    . 82 LEU H    1 1 
       1781 1 2 1 1 92 PRO HD3  . 84 PRO HD3  1 1 
       1782 1 1 1 1 90 LEU HA   . 82 LEU HA   1 1 
       1782 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1783 1 1 1 1 90 LEU HA   . 82 LEU HA   1 1 
       1783 1 2 1 1 90 LEU HG   . 82 LEU HG   1 1 
       1784 1 1 1 1 90 LEU HA   . 82 LEU HA   1 1 
       1784 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1785 1 1 1 1 90 LEU QB   . 82 LEU QB   1 1 
       1785 1 2 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1786 1 1 1 1 90 LEU QB   . 82 LEU QB   1 1 
       1786 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1787 1 1 1 1 90 LEU QB   . 82 LEU QB   1 1 
       1787 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1788 1 1 1 1 90 LEU HB2  . 82 LEU HB2  1 1 
       1788 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1789 1 1 1 1 90 LEU HB3  . 82 LEU HB3  1 1 
       1789 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1790 1 1 1 1 90 LEU QD   . 82 LEU QQD  1 1 
       1790 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1791 1 1 1 1 90 LEU HG   . 82 LEU HG   1 1 
       1791 1 2 1 1 91 ALA H    . 83 ALA H    1 1 
       1792 1 1 1 1 91 ALA H    . 83 ALA H    1 1 
       1792 1 2 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1793 1 1 1 1 91 ALA H    . 83 ALA H    1 1 
       1793 1 2 1 1 92 PRO HA   . 84 PRO HA   1 1 
       1794 1 1 1 1 91 ALA H    . 83 ALA H    1 1 
       1794 1 2 1 1 92 PRO HB3  . 84 PRO HB3  1 1 
       1795 1 1 1 1 91 ALA H    . 83 ALA H    1 1 
       1795 1 2 1 1 92 PRO HD2  . 84 PRO HD2  1 1 
       1796 1 1 1 1 91 ALA H    . 83 ALA H    1 1 
       1796 1 2 1 1 92 PRO HD3  . 84 PRO HD3  1 1 
       1797 1 1 1 1 91 ALA H    . 83 ALA H    1 1 
       1797 1 2 1 1 94 TRP HB3  . 86 TRP HB3  1 1 
       1798 1 1 1 1 91 ALA H    . 83 ALA H    1 1 
       1798 1 2 1 1 94 TRP HD1  . 86 TRP HD1  1 1 
       1799 1 1 1 1 91 ALA H    . 83 ALA H    1 1 
       1799 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1800 1 1 1 1 91 ALA HA   . 83 ALA HA   1 1 
       1800 1 2 1 1 92 PRO HB2  . 84 PRO HB2  1 1 
       1801 1 1 1 1 91 ALA HA   . 83 ALA HA   1 1 
       1801 1 2 1 1 92 PRO HB3  . 84 PRO HB3  1 1 
       1802 1 1 1 1 91 ALA HA   . 83 ALA HA   1 1 
       1802 1 2 1 1 92 PRO HD2  . 84 PRO HD2  1 1 
       1803 1 1 1 1 91 ALA HA   . 83 ALA HA   1 1 
       1803 1 2 1 1 92 PRO HD3  . 84 PRO HD3  1 1 
       1804 1 1 1 1 91 ALA HA   . 83 ALA HA   1 1 
       1804 1 2 1 1 93 SER H    . 85 SER H    1 1 
       1805 1 1 1 1 91 ALA HA   . 83 ALA HA   1 1 
       1805 1 2 1 1 94 TRP H    . 86 TRP H    1 1 
       1806 1 1 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1806 1 2 1 1 92 PRO HD2  . 84 PRO HD2  1 1 
       1807 1 1 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1807 1 2 1 1 92 PRO HD3  . 84 PRO HD3  1 1 
       1808 1 1 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1808 1 2 1 1 93 SER H    . 85 SER H    1 1 
       1809 1 1 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1809 1 2 1 1 93 SER QB   . 85 SER QB   1 1 
       1810 1 1 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1810 1 2 1 1 94 TRP H    . 86 TRP H    1 1 
       1811 1 1 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1811 1 2 1 1 94 TRP HB2  . 86 TRP HB2  1 1 
       1812 1 1 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1812 1 2 1 1 94 TRP HB3  . 86 TRP HB3  1 1 
       1813 1 1 1 1 91 ALA MB   . 83 ALA QB   1 1 
       1813 1 2 1 1 94 TRP HD1  . 86 TRP HD1  1 1 
       1814 1 1 1 1 92 PRO HA   . 84 PRO HA   1 1 
       1814 1 2 1 1 94 TRP H    . 86 TRP H    1 1 
       1815 1 1 1 1 92 PRO HA   . 84 PRO HA   1 1 
       1815 1 2 1 1 94 TRP HD1  . 86 TRP HD1  1 1 
       1816 1 1 1 1 92 PRO HA   . 84 PRO HA   1 1 
       1816 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1817 1 1 1 1 92 PRO HB2  . 84 PRO HB2  1 1 
       1817 1 2 1 1 93 SER H    . 85 SER H    1 1 
       1818 1 1 1 1 92 PRO HB2  . 84 PRO HB2  1 1 
       1818 1 2 1 1 94 TRP H    . 86 TRP H    1 1 
       1819 1 1 1 1 92 PRO HB2  . 84 PRO HB2  1 1 
       1819 1 2 1 1 96 ASN QD   . 88 ASN QD2  1 1 
       1820 1 1 1 1 92 PRO HB3  . 84 PRO HB3  1 1 
       1820 1 2 1 1 93 SER H    . 85 SER H    1 1 
       1821 1 1 1 1 92 PRO HB3  . 84 PRO HB3  1 1 
       1821 1 2 1 1 94 TRP H    . 86 TRP H    1 1 
       1822 1 1 1 1 92 PRO HD2  . 84 PRO HD2  1 1 
       1822 1 2 1 1 93 SER H    . 85 SER H    1 1 
       1823 1 1 1 1 92 PRO HD3  . 84 PRO HD3  1 1 
       1823 1 2 1 1 93 SER H    . 85 SER H    1 1 
       1824 1 1 1 1 93 SER H    . 85 SER H    1 1 
       1824 1 2 1 1 93 SER HB2  . 85 SER HB2  1 1 
       1825 1 1 1 1 93 SER H    . 85 SER H    1 1 
       1825 1 2 1 1 93 SER QB   . 85 SER QB   1 1 
       1826 1 1 1 1 93 SER H    . 85 SER H    1 1 
       1826 1 2 1 1 93 SER HB3  . 85 SER HB3  1 1 
       1827 1 1 1 1 93 SER H    . 85 SER H    1 1 
       1827 1 2 1 1 94 TRP HB3  . 86 TRP HB3  1 1 
       1828 1 1 1 1 93 SER H    . 85 SER H    1 1 
       1828 1 2 1 1 94 TRP HD1  . 86 TRP HD1  1 1 
       1829 1 1 1 1 93 SER H    . 85 SER H    1 1 
       1829 1 2 1 1 95 ARG H    . 87 ARG H    1 1 
       1830 1 1 1 1 93 SER HA   . 85 SER HA   1 1 
       1830 1 2 1 1 94 TRP H    . 86 TRP H    1 1 
       1831 1 1 1 1 93 SER HA   . 85 SER HA   1 1 
       1831 1 2 1 1 95 ARG H    . 87 ARG H    1 1 
       1832 1 1 1 1 93 SER HA   . 85 SER HA   1 1 
       1832 1 2 1 1 96 ASN H    . 88 ASN H    1 1 
       1833 1 1 1 1 93 SER HA   . 85 SER HA   1 1 
       1833 1 2 1 1 96 ASN HD21 . 88 ASN HD21 1 1 
       1834 1 1 1 1 93 SER HA   . 85 SER HA   1 1 
       1834 1 2 1 1 96 ASN QD   . 88 ASN QD2  1 1 
       1835 1 1 1 1 93 SER HA   . 85 SER HA   1 1 
       1835 1 2 1 1 96 ASN HD22 . 88 ASN HD22 1 1 
       1836 1 1 1 1 93 SER QB   . 85 SER QB   1 1 
       1836 1 2 1 1 94 TRP H    . 86 TRP H    1 1 
       1837 1 1 1 1 93 SER QB   . 85 SER QB   1 1 
       1837 1 2 1 1 96 ASN QD   . 88 ASN QD2  1 1 
       1838 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1838 1 2 1 1 94 TRP HB2  . 86 TRP HB2  1 1 
       1839 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1839 1 2 1 1 94 TRP HB3  . 86 TRP HB3  1 1 
       1840 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1840 1 2 1 1 94 TRP HD1  . 86 TRP HD1  1 1 
       1841 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1841 1 2 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1842 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1842 1 2 1 1 94 TRP HE3  . 86 TRP HE3  1 1 
       1843 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1843 1 2 1 1 95 ARG H    . 87 ARG H    1 1 
       1844 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1844 1 2 1 1 95 ARG HA   . 87 ARG HA   1 1 
       1845 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1845 1 2 1 1 95 ARG HG2  . 87 ARG HG2  1 1 
       1846 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1846 1 2 1 1 95 ARG QG   . 87 ARG QG   1 1 
       1847 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1847 1 2 1 1 95 ARG HG3  . 87 ARG HG3  1 1 
       1848 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1848 1 2 1 1 96 ASN H    . 88 ASN H    1 1 
       1849 1 1 1 1 94 TRP H    . 86 TRP H    1 1 
       1849 1 2 1 1 96 ASN QD   . 88 ASN QD2  1 1 
       1850 1 1 1 1 94 TRP HA   . 86 TRP HA   1 1 
       1850 1 2 1 1 94 TRP HB2  . 86 TRP HB2  1 1 
       1851 1 1 1 1 94 TRP HA   . 86 TRP HA   1 1 
       1851 1 2 1 1 94 TRP HD1  . 86 TRP HD1  1 1 
       1852 1 1 1 1 94 TRP HA   . 86 TRP HA   1 1 
       1852 1 2 1 1 94 TRP HE3  . 86 TRP HE3  1 1 
       1853 1 1 1 1 94 TRP HA   . 86 TRP HA   1 1 
       1853 1 2 1 1 95 ARG HA   . 87 ARG HA   1 1 
       1854 1 1 1 1 94 TRP HA   . 86 TRP HA   1 1 
       1854 1 2 1 1 96 ASN H    . 88 ASN H    1 1 
       1855 1 1 1 1 94 TRP HB2  . 86 TRP HB2  1 1 
       1855 1 2 1 1 95 ARG H    . 87 ARG H    1 1 
       1856 1 1 1 1 94 TRP HB3  . 86 TRP HB3  1 1 
       1856 1 2 1 1 95 ARG H    . 87 ARG H    1 1 
       1857 1 1 1 1 94 TRP HB3  . 86 TRP HB3  1 1 
       1857 1 2 1 1 95 ARG HA   . 87 ARG HA   1 1 
       1858 1 1 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1858 1 2 1 1 95 ARG H    . 87 ARG H    1 1 
       1859 1 1 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1859 1 2 1 1 95 ARG HA   . 87 ARG HA   1 1 
       1860 1 1 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1860 1 2 1 1 95 ARG QD   . 87 ARG QD   1 1 
       1861 1 1 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1861 1 2 1 1 95 ARG HE   . 87 ARG HE   1 1 
       1862 1 1 1 1 94 TRP HE1  . 86 TRP HE1  1 1 
       1862 1 2 1 1 95 ARG QG   . 87 ARG QG   1 1 
       1863 1 1 1 1 95 ARG H    . 87 ARG H    1 1 
       1863 1 2 1 1 95 ARG HB2  . 87 ARG HB2  1 1 
       1864 1 1 1 1 95 ARG H    . 87 ARG H    1 1 
       1864 1 2 1 1 95 ARG HB3  . 87 ARG HB3  1 1 
       1865 1 1 1 1 95 ARG H    . 87 ARG H    1 1 
       1865 1 2 1 1 95 ARG HD2  . 87 ARG HD2  1 1 
       1866 1 1 1 1 95 ARG H    . 87 ARG H    1 1 
       1866 1 2 1 1 95 ARG QD   . 87 ARG QD   1 1 
       1867 1 1 1 1 95 ARG H    . 87 ARG H    1 1 
       1867 1 2 1 1 95 ARG HD3  . 87 ARG HD3  1 1 
       1868 1 1 1 1 95 ARG H    . 87 ARG H    1 1 
       1868 1 2 1 1 95 ARG HE   . 87 ARG HE   1 1 
       1869 1 1 1 1 95 ARG H    . 87 ARG H    1 1 
       1869 1 2 1 1 95 ARG HG2  . 87 ARG HG2  1 1 
       1870 1 1 1 1 95 ARG H    . 87 ARG H    1 1 
       1870 1 2 1 1 95 ARG QG   . 87 ARG QG   1 1 
       1871 1 1 1 1 95 ARG H    . 87 ARG H    1 1 
       1871 1 2 1 1 95 ARG HG3  . 87 ARG HG3  1 1 
       1872 1 1 1 1 95 ARG H    . 87 ARG H    1 1 
       1872 1 2 1 1 96 ASN H    . 88 ASN H    1 1 
       1873 1 1 1 1 95 ARG H    . 87 ARG H    1 1 
       1873 1 2 1 1 96 ASN HA   . 88 ASN HA   1 1 
       1874 1 1 1 1 95 ARG HA   . 87 ARG HA   1 1 
       1874 1 2 1 1 95 ARG QD   . 87 ARG QD   1 1 
       1875 1 1 1 1 95 ARG HA   . 87 ARG HA   1 1 
       1875 1 2 1 1 95 ARG HG2  . 87 ARG HG2  1 1 
       1876 1 1 1 1 95 ARG HA   . 87 ARG HA   1 1 
       1876 1 2 1 1 95 ARG QG   . 87 ARG QG   1 1 
       1877 1 1 1 1 95 ARG HA   . 87 ARG HA   1 1 
       1877 1 2 1 1 95 ARG HG3  . 87 ARG HG3  1 1 
       1878 1 1 1 1 95 ARG HA   . 87 ARG HA   1 1 
       1878 1 2 1 1 96 ASN H    . 88 ASN H    1 1 
       1879 1 1 1 1 95 ARG HB2  . 87 ARG HB2  1 1 
       1879 1 2 1 1 95 ARG HD2  . 87 ARG HD2  1 1 
       1880 1 1 1 1 95 ARG HB2  . 87 ARG HB2  1 1 
       1880 1 2 1 1 95 ARG HD3  . 87 ARG HD3  1 1 
       1881 1 1 1 1 95 ARG HB2  . 87 ARG HB2  1 1 
       1881 1 2 1 1 95 ARG HE   . 87 ARG HE   1 1 
       1882 1 1 1 1 95 ARG HB2  . 87 ARG HB2  1 1 
       1882 1 2 1 1 96 ASN H    . 88 ASN H    1 1 
       1883 1 1 1 1 95 ARG HB2  . 87 ARG HB2  1 1 
       1883 1 2 1 1 96 ASN QD   . 88 ASN QD2  1 1 
       1884 1 1 1 1 95 ARG HB3  . 87 ARG HB3  1 1 
       1884 1 2 1 1 95 ARG QD   . 87 ARG QD   1 1 
       1885 1 1 1 1 95 ARG HB3  . 87 ARG HB3  1 1 
       1885 1 2 1 1 96 ASN H    . 88 ASN H    1 1 
       1886 1 1 1 1 95 ARG QD   . 87 ARG QD   1 1 
       1886 1 2 1 1 96 ASN H    . 88 ASN H    1 1 
       1887 1 1 1 1 95 ARG QD   . 87 ARG QD   1 1 
       1887 1 2 1 1 96 ASN QD   . 88 ASN QD2  1 1 
       1888 1 1 1 1 95 ARG HE   . 87 ARG HE   1 1 
       1888 1 2 1 1 95 ARG HG2  . 87 ARG HG2  1 1 
       1889 1 1 1 1 95 ARG HE   . 87 ARG HE   1 1 
       1889 1 2 1 1 95 ARG HG3  . 87 ARG HG3  1 1 
       1890 1 1 1 1 95 ARG QG   . 87 ARG QG   1 1 
       1890 1 2 1 1 96 ASN QD   . 88 ASN QD2  1 1 
       1891 1 1 1 1 95 ARG HG2  . 87 ARG HG2  1 1 
       1891 1 2 1 1 96 ASN H    . 88 ASN H    1 1 
       1892 1 1 1 1 95 ARG HG3  . 87 ARG HG3  1 1 
       1892 1 2 1 1 96 ASN H    . 88 ASN H    1 1 
       1893 1 1 1 1 96 ASN H    . 88 ASN H    1 1 
       1893 1 2 1 1 96 ASN QB   . 88 ASN QB   1 1 
       1894 1 1 1 1 96 ASN H    . 88 ASN H    1 1 
       1894 1 2 1 1 96 ASN QD   . 88 ASN QD2  1 1 
       1895 1 1 1 1 96 ASN HA   . 88 ASN HA   1 1 
       1895 1 2 1 1 96 ASN HD22 . 88 ASN HD22 1 1 
       1896 1 1 1 1 96 ASN QB   . 88 ASN QB   1 1 
       1896 1 2 1 1 96 ASN QD   . 88 ASN QD2  1 1 
    stop_

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

          1 1 . . . . . . . 2.93 1 1 
          2 1 . . . . . . . 4.27 1 1 
          3 1 . . . . . . . 3.43 1 1 
          4 1 . . . . . . . 3.33 1 1 
          5 1 . . . . . . . 4.94 1 1 
          6 1 . . . . . . . 3.29 1 1 
          7 1 . . . . . . . 4.02 1 1 
          8 1 . . . . . . . 4.13 1 1 
          9 1 . . . . . . . 4.02 1 1 
         10 1 . . . . . . . 4.13 1 1 
         11 1 . . . . . . . 3.29 1 1 
         12 1 . . . . . . . 3.97 1 1 
         13 1 . . . . . . .  4.6 1 1 
         14 1 . . . . . . . 5.44 1 1 
         15 1 . . . . . . . 3.56 1 1 
         16 1 . . . . . . . 5.01 1 1 
         17 1 . . . . . . . 3.93 1 1 
         18 1 . . . . . . .  3.8 1 1 
         19 1 . . . . . . . 4.49 1 1 
         20 1 . . . . . . . 4.04 1 1 
         21 1 . . . . . . . 5.02 1 1 
         22 1 . . . . . . . 4.63 1 1 
         23 1 . . . . . . . 4.44 1 1 
         24 1 . . . . . . . 4.12 1 1 
         25 1 . . . . . . . 3.46 1 1 
         26 1 . . . . . . . 5.18 1 1 
         27 1 . . . . . . . 2.71 1 1 
         28 1 . . . . . . .  3.3 1 1 
         29 1 . . . . . . .  4.6 1 1 
         30 1 . . . . . . . 4.52 1 1 
         31 1 . . . . . . . 5.23 1 1 
         32 1 . . . . . . .  5.3 1 1 
         33 1 . . . . . . .  5.5 1 1 
         34 1 . . . . . . . 3.51 1 1 
         35 1 . . . . . . . 4.36 1 1 
         36 1 . . . . . . . 4.52 1 1 
         37 1 . . . . . . . 3.36 1 1 
         38 1 . . . . . . . 4.47 1 1 
         39 1 . . . . . . . 5.07 1 1 
         40 1 . . . . . . . 4.99 1 1 
         41 1 . . . . . . . 3.16 1 1 
         42 1 . . . . . . . 4.22 1 1 
         43 1 . . . . . . . 4.57 1 1 
         44 1 . . . . . . . 4.62 1 1 
         45 1 . . . . . . . 4.99 1 1 
         46 1 . . . . . . . 3.52 1 1 
         47 1 . . . . . . . 5.01 1 1 
         48 1 . . . . . . . 4.78 1 1 
         49 1 . . . . . . . 3.96 1 1 
         50 1 . . . . . . . 4.78 1 1 
         51 1 . . . . . . . 3.42 1 1 
         52 1 . . . . . . . 4.55 1 1 
         53 1 . . . . . . . 3.32 1 1 
         54 1 . . . . . . . 2.65 1 1 
         55 1 . . . . . . . 3.32 1 1 
         56 1 . . . . . . . 5.09 1 1 
         57 1 . . . . . . . 4.45 1 1 
         58 1 . . . . . . .  5.3 1 1 
         59 1 . . . . . . . 3.98 1 1 
         60 1 . . . . . . . 4.69 1 1 
         61 1 . . . . . . . 3.73 1 1 
         62 1 . . . . . . . 2.59 1 1 
         63 1 . . . . . . .  2.9 1 1 
         64 1 . . . . . . . 4.46 1 1 
         65 1 . . . . . . . 3.99 1 1 
         66 1 . . . . . . .  4.6 1 1 
         67 1 . . . . . . . 3.92 1 1 
         68 1 . . . . . . . 4.19 1 1 
         69 1 . . . . . . . 3.72 1 1 
         70 1 . . . . . . . 3.74 1 1 
         71 1 . . . . . . . 5.34 1 1 
         72 1 . . . . . . . 4.78 1 1 
         73 1 . . . . . . .  4.9 1 1 
         74 1 . . . . . . . 2.77 1 1 
         75 1 . . . . . . .  5.2 1 1 
         76 1 . . . . . . .  5.2 1 1 
         77 1 . . . . . . . 3.74 1 1 
         78 1 . . . . . . . 2.86 1 1 
         79 1 . . . . . . . 3.43 1 1 
         80 1 . . . . . . . 3.13 1 1 
         81 1 . . . . . . . 4.73 1 1 
         82 1 . . . . . . . 4.79 1 1 
         83 1 . . . . . . . 5.09 1 1 
         84 1 . . . . . . .  4.7 1 1 
         85 1 . . . . . . . 5.44 1 1 
         86 1 . . . . . . .  4.1 1 1 
         87 1 . . . . . . . 4.96 1 1 
         88 1 . . . . . . . 3.63 1 1 
         89 1 . . . . . . . 3.77 1 1 
         90 1 . . . . . . . 3.68 1 1 
         91 1 . . . . . . .  5.5 1 1 
         92 1 . . . . . . . 3.42 1 1 
         93 1 . . . . . . . 4.93 1 1 
         94 1 . . . . . . . 2.91 1 1 
         95 1 . . . . . . .  5.5 1 1 
         96 1 . . . . . . . 4.41 1 1 
         97 1 . . . . . . . 4.48 1 1 
         98 1 . . . . . . .  4.1 1 1 
         99 1 . . . . . . . 4.88 1 1 
        100 1 . . . . . . . 4.07 1 1 
        101 1 . . . . . . .  5.0 1 1 
        102 1 . . . . . . . 4.36 1 1 
        103 1 . . . . . . .  5.0 1 1 
        104 1 . . . . . . . 3.97 1 1 
        105 1 . . . . . . . 3.93 1 1 
        106 1 . . . . . . . 4.76 1 1 
        107 1 . . . . . . . 4.75 1 1 
        108 1 . . . . . . . 4.26 1 1 
        109 1 . . . . . . . 3.96 1 1 
        110 1 . . . . . . . 3.34 1 1 
        111 1 . . . . . . . 4.28 1 1 
        112 1 . . . . . . . 5.44 1 1 
        113 1 . . . . . . . 5.13 1 1 
        114 1 . . . . . . . 5.05 1 1 
        115 1 . . . . . . . 3.78 1 1 
        116 1 . . . . . . . 5.05 1 1 
        117 1 . . . . . . . 4.36 1 1 
        118 1 . . . . . . . 4.44 1 1 
        119 1 . . . . . . . 4.77 1 1 
        120 1 . . . . . . . 4.01 1 1 
        121 1 . . . . . . . 4.97 1 1 
        122 1 . . . . . . . 4.19 1 1 
        123 1 . . . . . . . 4.97 1 1 
        124 1 . . . . . . . 2.76 1 1 
        125 1 . . . . . . . 3.49 1 1 
        126 1 . . . . . . .  3.0 1 1 
        127 1 . . . . . . . 4.67 1 1 
        128 1 . . . . . . . 4.34 1 1 
        129 1 . . . . . . . 5.34 1 1 
        130 1 . . . . . . . 5.14 1 1 
        131 1 . . . . . . . 4.28 1 1 
        132 1 . . . . . . . 4.17 1 1 
        133 1 . . . . . . . 4.92 1 1 
        134 1 . . . . . . . 3.46 1 1 
        135 1 . . . . . . . 4.92 1 1 
        136 1 . . . . . . . 4.51 1 1 
        137 1 . . . . . . . 3.12 1 1 
        138 1 . . . . . . . 4.39 1 1 
        139 1 . . . . . . . 4.94 1 1 
        140 1 . . . . . . . 3.24 1 1 
        141 1 . . . . . . .  4.4 1 1 
        142 1 . . . . . . . 4.35 1 1 
        143 1 . . . . . . . 4.87 1 1 
        144 1 . . . . . . . 5.35 1 1 
        145 1 . . . . . . . 4.86 1 1 
        146 1 . . . . . . . 2.52 1 1 
        147 1 . . . . . . . 2.82 1 1 
        148 1 . . . . . . . 4.33 1 1 
        149 1 . . . . . . . 5.16 1 1 
        150 1 . . . . . . . 5.18 1 1 
        151 1 . . . . . . . 5.34 1 1 
        152 1 . . . . . . .  5.5 1 1 
        153 1 . . . . . . . 5.05 1 1 
        154 1 . . . . . . . 5.44 1 1 
        155 1 . . . . . . . 4.07 1 1 
        156 1 . . . . . . . 3.46 1 1 
        157 1 . . . . . . . 5.22 1 1 
        158 1 . . . . . . . 4.57 1 1 
        159 1 . . . . . . . 3.19 1 1 
        160 1 . . . . . . . 4.56 1 1 
        161 1 . . . . . . . 5.22 1 1 
        162 1 . . . . . . . 4.74 1 1 
        163 1 . . . . . . .  4.9 1 1 
        164 1 . . . . . . . 3.38 1 1 
        165 1 . . . . . . . 2.66 1 1 
        166 1 . . . . . . . 2.96 1 1 
        167 1 . . . . . . . 5.15 1 1 
        168 1 . . . . . . . 5.05 1 1 
        169 1 . . . . . . . 3.83 1 1 
        170 1 . . . . . . . 3.88 1 1 
        171 1 . . . . . . . 5.34 1 1 
        172 1 . . . . . . .  4.5 1 1 
        173 1 . . . . . . . 4.94 1 1 
        174 1 . . . . . . . 3.91 1 1 
        175 1 . . . . . . . 4.58 1 1 
        176 1 . . . . . . .  4.9 1 1 
        177 1 . . . . . . . 5.15 1 1 
        178 1 . . . . . . . 4.83 1 1 
        179 1 . . . . . . .  3.4 1 1 
        180 1 . . . . . . . 4.98 1 1 
        181 1 . . . . . . . 4.21 1 1 
        182 1 . . . . . . . 3.06 1 1 
        183 1 . . . . . . . 4.51 1 1 
        184 1 . . . . . . . 3.89 1 1 
        185 1 . . . . . . . 4.45 1 1 
        186 1 . . . . . . .  5.5 1 1 
        187 1 . . . . . . . 5.25 1 1 
        188 1 . . . . . . .  5.5 1 1 
        189 1 . . . . . . . 4.12 1 1 
        190 1 . . . . . . . 4.22 1 1 
        191 1 . . . . . . . 3.39 1 1 
        192 1 . . . . . . . 3.88 1 1 
        193 1 . . . . . . . 3.68 1 1 
        194 1 . . . . . . . 4.34 1 1 
        195 1 . . . . . . .  3.1 1 1 
        196 1 . . . . . . . 4.31 1 1 
        197 1 . . . . . . . 4.14 1 1 
        198 1 . . . . . . . 2.83 1 1 
        199 1 . . . . . . . 3.98 1 1 
        200 1 . . . . . . . 2.69 1 1 
        201 1 . . . . . . . 3.98 1 1 
        202 1 . . . . . . . 3.06 1 1 
        203 1 . . . . . . . 4.88 1 1 
        204 1 . . . . . . .  5.5 1 1 
        205 1 . . . . . . . 4.49 1 1 
        206 1 . . . . . . . 3.36 1 1 
        207 1 . . . . . . . 2.94 1 1 
        208 1 . . . . . . . 3.36 1 1 
        209 1 . . . . . . . 3.59 1 1 
        210 1 . . . . . . .  3.8 1 1 
        211 1 . . . . . . . 4.16 1 1 
        212 1 . . . . . . . 4.02 1 1 
        213 1 . . . . . . .  5.5 1 1 
        214 1 . . . . . . .  4.2 1 1 
        215 1 . . . . . . .  5.5 1 1 
        216 1 . . . . . . . 2.98 1 1 
        217 1 . . . . . . .  5.5 1 1 
        218 1 . . . . . . . 3.53 1 1 
        219 1 . . . . . . . 5.21 1 1 
        220 1 . . . . . . . 5.44 1 1 
        221 1 . . . . . . . 4.57 1 1 
        222 1 . . . . . . . 4.01 1 1 
        223 1 . . . . . . . 4.04 1 1 
        224 1 . . . . . . . 5.44 1 1 
        225 1 . . . . . . . 3.86 1 1 
        226 1 . . . . . . . 5.28 1 1 
        227 1 . . . . . . . 5.25 1 1 
        228 1 . . . . . . . 4.38 1 1 
        229 1 . . . . . . . 2.85 1 1 
        230 1 . . . . . . . 3.33 1 1 
        231 1 . . . . . . . 4.92 1 1 
        232 1 . . . . . . . 4.09 1 1 
        233 1 . . . . . . .  5.5 1 1 
        234 1 . . . . . . .  5.5 1 1 
        235 1 . . . . . . . 3.39 1 1 
        236 1 . . . . . . . 4.12 1 1 
        237 1 . . . . . . . 4.09 1 1 
        238 1 . . . . . . .  5.5 1 1 
        239 1 . . . . . . .  5.5 1 1 
        240 1 . . . . . . . 3.39 1 1 
        241 1 . . . . . . . 4.12 1 1 
        242 1 . . . . . . . 2.65 1 1 
        243 1 . . . . . . .  4.9 1 1 
        244 1 . . . . . . . 4.02 1 1 
        245 1 . . . . . . . 3.28 1 1 
        246 1 . . . . . . . 4.02 1 1 
        247 1 . . . . . . . 2.98 1 1 
        248 1 . . . . . . . 5.08 1 1 
        249 1 . . . . . . . 5.32 1 1 
        250 1 . . . . . . . 3.99 1 1 
        251 1 . . . . . . .  5.5 1 1 
        252 1 . . . . . . . 4.81 1 1 
        253 1 . . . . . . . 5.12 1 1 
        254 1 . . . . . . . 3.99 1 1 
        255 1 . . . . . . . 3.49 1 1 
        256 1 . . . . . . . 3.99 1 1 
        257 1 . . . . . . . 4.42 1 1 
        258 1 . . . . . . .  4.0 1 1 
        259 1 . . . . . . .  3.5 1 1 
        260 1 . . . . . . .  4.0 1 1 
        261 1 . . . . . . . 3.64 1 1 
        262 1 . . . . . . . 2.88 1 1 
        263 1 . . . . . . . 5.18 1 1 
        264 1 . . . . . . . 4.77 1 1 
        265 1 . . . . . . . 4.19 1 1 
        266 1 . . . . . . . 2.36 1 1 
        267 1 . . . . . . . 5.34 1 1 
        268 1 . . . . . . . 4.56 1 1 
        269 1 . . . . . . . 4.12 1 1 
        270 1 . . . . . . . 3.12 1 1 
        271 1 . . . . . . .  4.2 1 1 
        272 1 . . . . . . . 4.44 1 1 
        273 1 . . . . . . . 4.05 1 1 
        274 1 . . . . . . . 5.19 1 1 
        275 1 . . . . . . . 5.25 1 1 
        276 1 . . . . . . . 5.25 1 1 
        277 1 . . . . . . . 5.19 1 1 
        278 1 . . . . . . . 5.25 1 1 
        279 1 . . . . . . . 5.25 1 1 
        280 1 . . . . . . . 2.72 1 1 
        281 1 . . . . . . . 2.81 1 1 
        282 1 . . . . . . . 4.31 1 1 
        283 1 . . . . . . . 3.03 1 1 
        284 1 . . . . . . . 5.35 1 1 
        285 1 . . . . . . .  4.7 1 1 
        286 1 . . . . . . . 4.85 1 1 
        287 1 . . . . . . . 4.33 1 1 
        288 1 . . . . . . . 5.33 1 1 
        289 1 . . . . . . . 3.48 1 1 
        290 1 . . . . . . . 5.12 1 1 
        291 1 . . . . . . . 5.36 1 1 
        292 1 . . . . . . . 4.03 1 1 
        293 1 . . . . . . .  3.9 1 1 
        294 1 . . . . . . . 4.53 1 1 
        295 1 . . . . . . . 4.75 1 1 
        296 1 . . . . . . .  5.5 1 1 
        297 1 . . . . . . . 4.16 1 1 
        298 1 . . . . . . . 4.34 1 1 
        299 1 . . . . . . .  5.5 1 1 
        300 1 . . . . . . . 4.69 1 1 
        301 1 . . . . . . . 3.29 1 1 
        302 1 . . . . . . . 4.85 1 1 
        303 1 . . . . . . . 5.41 1 1 
        304 1 . . . . . . . 4.34 1 1 
        305 1 . . . . . . . 5.14 1 1 
        306 1 . . . . . . . 4.85 1 1 
        307 1 . . . . . . . 4.39 1 1 
        308 1 . . . . . . . 3.75 1 1 
        309 1 . . . . . . .  5.5 1 1 
        310 1 . . . . . . .  3.7 1 1 
        311 1 . . . . . . . 5.08 1 1 
        312 1 . . . . . . . 4.16 1 1 
        313 1 . . . . . . . 5.14 1 1 
        314 1 . . . . . . . 4.47 1 1 
        315 1 . . . . . . . 3.53 1 1 
        316 1 . . . . . . . 3.79 1 1 
        317 1 . . . . . . . 5.38 1 1 
        318 1 . . . . . . . 4.65 1 1 
        319 1 . . . . . . . 2.82 1 1 
        320 1 . . . . . . . 3.77 1 1 
        321 1 . . . . . . . 3.14 1 1 
        322 1 . . . . . . . 3.06 1 1 
        323 1 . . . . . . . 4.43 1 1 
        324 1 . . . . . . . 5.12 1 1 
        325 1 . . . . . . . 5.43 1 1 
        326 1 . . . . . . . 4.56 1 1 
        327 1 . . . . . . . 4.75 1 1 
        328 1 . . . . . . . 4.05 1 1 
        329 1 . . . . . . . 3.25 1 1 
        330 1 . . . . . . . 3.02 1 1 
        331 1 . . . . . . .  5.5 1 1 
        332 1 . . . . . . . 4.63 1 1 
        333 1 . . . . . . . 3.85 1 1 
        334 1 . . . . . . . 4.57 1 1 
        335 1 . . . . . . . 3.81 1 1 
        336 1 . . . . . . . 3.44 1 1 
        337 1 . . . . . . . 5.25 1 1 
        338 1 . . . . . . . 4.03 1 1 
        339 1 . . . . . . .  4.8 1 1 
        340 1 . . . . . . . 3.12 1 1 
        341 1 . . . . . . .  4.6 1 1 
        342 1 . . . . . . . 5.16 1 1 
        343 1 . . . . . . . 5.12 1 1 
        344 1 . . . . . . .  3.5 1 1 
        345 1 . . . . . . . 4.28 1 1 
        346 1 . . . . . . . 5.02 1 1 
        347 1 . . . . . . .  5.2 1 1 
        348 1 . . . . . . .  5.5 1 1 
        349 1 . . . . . . . 3.14 1 1 
        350 1 . . . . . . .  5.2 1 1 
        351 1 . . . . . . . 3.58 1 1 
        352 1 . . . . . . .  4.5 1 1 
        353 1 . . . . . . . 4.35 1 1 
        354 1 . . . . . . .  5.5 1 1 
        355 1 . . . . . . . 4.11 1 1 
        356 1 . . . . . . . 4.63 1 1 
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        847 1 . . . . . . . 3.88 1 1 
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        997 1 . . . . . . . 5.06 1 1 
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       1006 1 . . . . . . .  5.5 1 1 
       1007 1 . . . . . . .  5.5 1 1 
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       1010 1 . . . . . . . 2.86 1 1 
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       1023 1 . . . . . . . 4.98 1 1 
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       1025 1 . . . . . . . 5.14 1 1 
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       1027 1 . . . . . . . 3.09 1 1 
       1028 1 . . . . . . . 4.49 1 1 
       1029 1 . . . . . . . 5.07 1 1 
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       1031 1 . . . . . . . 5.19 1 1 
       1032 1 . . . . . . .  5.5 1 1 
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       1034 1 . . . . . . . 4.39 1 1 
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       1036 1 . . . . . . .  5.1 1 1 
       1037 1 . . . . . . .  5.5 1 1 
       1038 1 . . . . . . . 3.96 1 1 
       1039 1 . . . . . . . 4.53 1 1 
       1040 1 . . . . . . . 5.34 1 1 
       1041 1 . . . . . . . 4.63 1 1 
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       1044 1 . . . . . . . 4.03 1 1 
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       1048 1 . . . . . . . 4.97 1 1 
       1049 1 . . . . . . .  5.5 1 1 
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       1057 1 . . . . . . . 3.21 1 1 
       1058 1 . . . . . . .  5.5 1 1 
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       1061 1 . . . . . . . 4.32 1 1 
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       1063 1 . . . . . . . 4.93 1 1 
       1064 1 . . . . . . .  5.5 1 1 
       1065 1 . . . . . . . 4.36 1 1 
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       1067 1 . . . . . . . 3.68 1 1 
       1068 1 . . . . . . .  4.4 1 1 
       1069 1 . . . . . . . 4.45 1 1 
       1070 1 . . . . . . . 5.33 1 1 
       1071 1 . . . . . . . 5.22 1 1 
       1072 1 . . . . . . . 4.59 1 1 
       1073 1 . . . . . . .  4.7 1 1 
       1074 1 . . . . . . . 4.92 1 1 
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       1077 1 . . . . . . . 4.86 1 1 
       1078 1 . . . . . . . 4.44 1 1 
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       1080 1 . . . . . . . 4.97 1 1 
       1081 1 . . . . . . .  5.5 1 1 
       1082 1 . . . . . . . 4.37 1 1 
       1083 1 . . . . . . .  5.5 1 1 
       1084 1 . . . . . . . 4.93 1 1 
       1085 1 . . . . . . . 5.42 1 1 
       1086 1 . . . . . . . 3.11 1 1 
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       1088 1 . . . . . . . 3.26 1 1 
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       1096 1 . . . . . . . 4.17 1 1 
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       1098 1 . . . . . . .  4.7 1 1 
       1099 1 . . . . . . . 4.13 1 1 
       1100 1 . . . . . . . 3.94 1 1 
       1101 1 . . . . . . . 3.35 1 1 
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       1116 1 . . . . . . . 3.78 1 1 
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       1123 1 . . . . . . .  5.0 1 1 
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       1125 1 . . . . . . . 4.49 1 1 
       1126 1 . . . . . . . 4.71 1 1 
       1127 1 . . . . . . .  5.5 1 1 
       1128 1 . . . . . . . 5.08 1 1 
       1129 1 . . . . . . . 4.55 1 1 
       1130 1 . . . . . . . 4.84 1 1 
       1131 1 . . . . . . . 4.24 1 1 
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       1138 1 . . . . . . . 3.16 1 1 
       1139 1 . . . . . . .  3.9 1 1 
       1140 1 . . . . . . . 4.92 1 1 
       1141 1 . . . . . . .  4.0 1 1 
       1142 1 . . . . . . . 4.14 1 1 
       1143 1 . . . . . . .  3.8 1 1 
       1144 1 . . . . . . . 4.33 1 1 
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       1147 1 . . . . . . . 2.73 1 1 
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       1149 1 . . . . . . . 3.37 1 1 
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       1155 1 . . . . . . . 3.45 1 1 
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       1159 1 . . . . . . . 5.34 1 1 
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       1174 1 . . . . . . . 3.46 1 1 
       1175 1 . . . . . . .  5.5 1 1 
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       1181 1 . . . . . . . 4.41 1 1 
       1182 1 . . . . . . . 4.33 1 1 
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       1184 1 . . . . . . . 2.36 1 1 
       1185 1 . . . . . . . 3.72 1 1 
       1186 1 . . . . . . . 4.75 1 1 
       1187 1 . . . . . . . 5.34 1 1 
       1188 1 . . . . . . . 3.48 1 1 
       1189 1 . . . . . . . 5.33 1 1 
       1190 1 . . . . . . .  4.5 1 1 
       1191 1 . . . . . . . 3.62 1 1 
       1192 1 . . . . . . . 3.11 1 1 
       1193 1 . . . . . . .  4.8 1 1 
       1194 1 . . . . . . . 4.65 1 1 
       1195 1 . . . . . . . 3.54 1 1 
       1196 1 . . . . . . .  5.5 1 1 
       1197 1 . . . . . . . 4.28 1 1 
       1198 1 . . . . . . . 3.86 1 1 
       1199 1 . . . . . . . 4.42 1 1 
       1200 1 . . . . . . . 4.42 1 1 
       1201 1 . . . . . . . 4.47 1 1 
       1202 1 . . . . . . . 3.13 1 1 
       1203 1 . . . . . . . 4.69 1 1 
       1204 1 . . . . . . . 4.79 1 1 
       1205 1 . . . . . . . 5.18 1 1 
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       1210 1 . . . . . . . 3.93 1 1 
       1211 1 . . . . . . . 4.53 1 1 
       1212 1 . . . . . . . 3.82 1 1 
       1213 1 . . . . . . . 2.97 1 1 
       1214 1 . . . . . . . 5.43 1 1 
       1215 1 . . . . . . . 4.38 1 1 
       1216 1 . . . . . . .  5.5 1 1 
       1217 1 . . . . . . . 5.41 1 1 
       1218 1 . . . . . . . 4.06 1 1 
       1219 1 . . . . . . . 5.27 1 1 
       1220 1 . . . . . . . 3.88 1 1 
       1221 1 . . . . . . . 3.28 1 1 
       1222 1 . . . . . . . 3.88 1 1 
       1223 1 . . . . . . . 3.81 1 1 
       1224 1 . . . . . . . 3.85 1 1 
       1225 1 . . . . . . . 4.07 1 1 
       1226 1 . . . . . . . 3.19 1 1 
       1227 1 . . . . . . . 4.18 1 1 
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       1230 1 . . . . . . . 4.17 1 1 
       1231 1 . . . . . . . 3.79 1 1 
       1232 1 . . . . . . . 5.46 1 1 
       1233 1 . . . . . . . 4.64 1 1 
       1234 1 . . . . . . . 4.64 1 1 
       1235 1 . . . . . . . 3.24 1 1 
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       1237 1 . . . . . . . 4.99 1 1 
       1238 1 . . . . . . . 4.19 1 1 
       1239 1 . . . . . . . 2.92 1 1 
       1240 1 . . . . . . .  3.6 1 1 
       1241 1 . . . . . . . 3.37 1 1 
       1242 1 . . . . . . . 4.36 1 1 
       1243 1 . . . . . . . 3.05 1 1 
       1244 1 . . . . . . . 5.04 1 1 
       1245 1 . . . . . . . 4.97 1 1 
       1246 1 . . . . . . . 3.26 1 1 
       1247 1 . . . . . . . 5.05 1 1 
       1248 1 . . . . . . . 3.88 1 1 
       1249 1 . . . . . . . 3.59 1 1 
       1250 1 . . . . . . . 4.52 1 1 
       1251 1 . . . . . . . 4.83 1 1 
       1252 1 . . . . . . . 4.66 1 1 
       1253 1 . . . . . . . 4.09 1 1 
       1254 1 . . . . . . . 4.71 1 1 
       1255 1 . . . . . . . 3.43 1 1 
       1256 1 . . . . . . . 4.36 1 1 
       1257 1 . . . . . . . 5.07 1 1 
       1258 1 . . . . . . . 4.07 1 1 
       1259 1 . . . . . . .  5.5 1 1 
       1260 1 . . . . . . .  5.5 1 1 
       1261 1 . . . . . . . 4.43 1 1 
       1262 1 . . . . . . .  5.5 1 1 
       1263 1 . . . . . . . 5.36 1 1 
       1264 1 . . . . . . . 4.94 1 1 
       1265 1 . . . . . . .  5.5 1 1 
       1266 1 . . . . . . .  5.5 1 1 
       1267 1 . . . . . . .  4.3 1 1 
       1268 1 . . . . . . . 2.85 1 1 
       1269 1 . . . . . . . 4.09 1 1 
       1270 1 . . . . . . . 3.19 1 1 
       1271 1 . . . . . . . 4.96 1 1 
       1272 1 . . . . . . .  5.5 1 1 
       1273 1 . . . . . . . 4.51 1 1 
       1274 1 . . . . . . . 4.99 1 1 
       1275 1 . . . . . . . 4.89 1 1 
       1276 1 . . . . . . . 3.93 1 1 
       1277 1 . . . . . . . 3.37 1 1 
       1278 1 . . . . . . .  3.3 1 1 
       1279 1 . . . . . . . 3.26 1 1 
       1280 1 . . . . . . . 5.34 1 1 
       1281 1 . . . . . . . 5.34 1 1 
       1282 1 . . . . . . . 2.97 1 1 
       1283 1 . . . . . . . 2.98 1 1 
       1284 1 . . . . . . .  5.5 1 1 
       1285 1 . . . . . . . 5.16 1 1 
       1286 1 . . . . . . . 3.32 1 1 
       1287 1 . . . . . . . 4.62 1 1 
       1288 1 . . . . . . . 4.02 1 1 
       1289 1 . . . . . . . 4.06 1 1 
       1290 1 . . . . . . .  4.7 1 1 
       1291 1 . . . . . . .  5.2 1 1 
       1292 1 . . . . . . . 4.39 1 1 
       1293 1 . . . . . . . 4.72 1 1 
       1294 1 . . . . . . . 4.29 1 1 
       1295 1 . . . . . . . 4.47 1 1 
       1296 1 . . . . . . . 4.17 1 1 
       1297 1 . . . . . . . 3.33 1 1 
       1298 1 . . . . . . . 4.53 1 1 
       1299 1 . . . . . . . 4.96 1 1 
       1300 1 . . . . . . . 4.35 1 1 
       1301 1 . . . . . . . 3.75 1 1 
       1302 1 . . . . . . . 5.34 1 1 
       1303 1 . . . . . . .  5.5 1 1 
       1304 1 . . . . . . .  3.7 1 1 
       1305 1 . . . . . . . 4.62 1 1 
       1306 1 . . . . . . . 5.12 1 1 
       1307 1 . . . . . . . 3.08 1 1 
       1308 1 . . . . . . . 3.81 1 1 
       1309 1 . . . . . . . 3.17 1 1 
       1310 1 . . . . . . . 3.83 1 1 
       1311 1 . . . . . . . 2.98 1 1 
       1312 1 . . . . . . . 4.12 1 1 
       1313 1 . . . . . . . 4.39 1 1 
       1314 1 . . . . . . . 4.79 1 1 
       1315 1 . . . . . . .  5.5 1 1 
       1316 1 . . . . . . . 3.86 1 1 
       1317 1 . . . . . . . 3.81 1 1 
       1318 1 . . . . . . . 3.77 1 1 
       1319 1 . . . . . . .  5.5 1 1 
       1320 1 . . . . . . . 4.23 1 1 
       1321 1 . . . . . . . 3.98 1 1 
       1322 1 . . . . . . . 4.88 1 1 
       1323 1 . . . . . . .  5.5 1 1 
       1324 1 . . . . . . . 4.49 1 1 
       1325 1 . . . . . . .  3.1 1 1 
       1326 1 . . . . . . . 4.33 1 1 
       1327 1 . . . . . . .  5.5 1 1 
       1328 1 . . . . . . . 3.81 1 1 
       1329 1 . . . . . . .  5.5 1 1 
       1330 1 . . . . . . . 4.97 1 1 
       1331 1 . . . . . . . 5.19 1 1 
       1332 1 . . . . . . .  2.6 1 1 
       1333 1 . . . . . . . 2.98 1 1 
       1334 1 . . . . . . .  5.5 1 1 
       1335 1 . . . . . . . 4.38 1 1 
       1336 1 . . . . . . . 4.61 1 1 
       1337 1 . . . . . . .  2.9 1 1 
       1338 1 . . . . . . . 3.02 1 1 
       1339 1 . . . . . . . 4.14 1 1 
       1340 1 . . . . . . . 5.42 1 1 
       1341 1 . . . . . . .  4.5 1 1 
       1342 1 . . . . . . . 4.55 1 1 
       1343 1 . . . . . . . 3.03 1 1 
       1344 1 . . . . . . . 2.99 1 1 
       1345 1 . . . . . . . 4.87 1 1 
       1346 1 . . . . . . . 3.19 1 1 
       1347 1 . . . . . . . 5.22 1 1 
       1348 1 . . . . . . . 5.15 1 1 
       1349 1 . . . . . . .  4.3 1 1 
       1350 1 . . . . . . .  3.7 1 1 
       1351 1 . . . . . . . 4.19 1 1 
       1352 1 . . . . . . . 4.63 1 1 
       1353 1 . . . . . . . 5.13 1 1 
       1354 1 . . . . . . . 5.33 1 1 
       1355 1 . . . . . . . 5.19 1 1 
       1356 1 . . . . . . . 4.17 1 1 
       1357 1 . . . . . . . 2.99 1 1 
       1358 1 . . . . . . . 3.06 1 1 
       1359 1 . . . . . . . 4.73 1 1 
       1360 1 . . . . . . . 3.28 1 1 
       1361 1 . . . . . . . 4.08 1 1 
       1362 1 . . . . . . .  4.6 1 1 
       1363 1 . . . . . . . 4.24 1 1 
       1364 1 . . . . . . . 4.35 1 1 
       1365 1 . . . . . . . 5.04 1 1 
       1366 1 . . . . . . . 5.15 1 1 
       1367 1 . . . . . . . 5.33 1 1 
       1368 1 . . . . . . . 4.44 1 1 
       1369 1 . . . . . . .  5.5 1 1 
       1370 1 . . . . . . . 3.67 1 1 
       1371 1 . . . . . . . 3.46 1 1 
       1372 1 . . . . . . . 5.04 1 1 
       1373 1 . . . . . . .  4.7 1 1 
       1374 1 . . . . . . . 4.78 1 1 
       1375 1 . . . . . . . 4.57 1 1 
       1376 1 . . . . . . .  5.5 1 1 
       1377 1 . . . . . . .  5.5 1 1 
       1378 1 . . . . . . . 5.34 1 1 
       1379 1 . . . . . . . 2.54 1 1 
       1380 1 . . . . . . . 3.02 1 1 
       1381 1 . . . . . . .  5.3 1 1 
       1382 1 . . . . . . . 3.96 1 1 
       1383 1 . . . . . . . 4.25 1 1 
       1384 1 . . . . . . .  4.0 1 1 
       1385 1 . . . . . . . 3.24 1 1 
       1386 1 . . . . . . . 4.03 1 1 
       1387 1 . . . . . . . 4.11 1 1 
       1388 1 . . . . . . . 2.98 1 1 
       1389 1 . . . . . . . 3.17 1 1 
       1390 1 . . . . . . . 2.95 1 1 
       1391 1 . . . . . . . 4.61 1 1 
       1392 1 . . . . . . . 4.72 1 1 
       1393 1 . . . . . . .  5.5 1 1 
       1394 1 . . . . . . . 3.97 1 1 
       1395 1 . . . . . . .  3.5 1 1 
       1396 1 . . . . . . . 4.03 1 1 
       1397 1 . . . . . . . 4.47 1 1 
       1398 1 . . . . . . . 2.64 1 1 
       1399 1 . . . . . . . 4.84 1 1 
       1400 1 . . . . . . . 3.94 1 1 
       1401 1 . . . . . . . 4.77 1 1 
       1402 1 . . . . . . . 5.44 1 1 
       1403 1 . . . . . . . 3.09 1 1 
       1404 1 . . . . . . . 2.72 1 1 
       1405 1 . . . . . . . 5.48 1 1 
       1406 1 . . . . . . . 4.69 1 1 
       1407 1 . . . . . . . 5.48 1 1 
       1408 1 . . . . . . .  4.0 1 1 
       1409 1 . . . . . . . 3.16 1 1 
       1410 1 . . . . . . .  4.0 1 1 
       1411 1 . . . . . . . 4.65 1 1 
       1412 1 . . . . . . . 4.99 1 1 
       1413 1 . . . . . . . 4.58 1 1 
       1414 1 . . . . . . .  4.1 1 1 
       1415 1 . . . . . . . 3.54 1 1 
       1416 1 . . . . . . .  4.1 1 1 
       1417 1 . . . . . . . 2.73 1 1 
       1418 1 . . . . . . . 4.55 1 1 
       1419 1 . . . . . . . 3.68 1 1 
       1420 1 . . . . . . . 5.13 1 1 
       1421 1 . . . . . . . 3.01 1 1 
       1422 1 . . . . . . . 3.71 1 1 
       1423 1 . . . . . . . 4.14 1 1 
       1424 1 . . . . . . . 4.14 1 1 
       1425 1 . . . . . . . 4.23 1 1 
       1426 1 . . . . . . . 4.14 1 1 
       1427 1 . . . . . . . 4.14 1 1 
       1428 1 . . . . . . . 4.23 1 1 
       1429 1 . . . . . . . 4.23 1 1 
       1430 1 . . . . . . . 5.18 1 1 
       1431 1 . . . . . . . 5.34 1 1 
       1432 1 . . . . . . . 3.05 1 1 
       1433 1 . . . . . . .  4.9 1 1 
       1434 1 . . . . . . . 3.09 1 1 
       1435 1 . . . . . . . 2.88 1 1 
       1436 1 . . . . . . . 2.86 1 1 
       1437 1 . . . . . . . 4.91 1 1 
       1438 1 . . . . . . . 4.64 1 1 
       1439 1 . . . . . . . 4.06 1 1 
       1440 1 . . . . . . . 4.64 1 1 
       1441 1 . . . . . . . 4.67 1 1 
       1442 1 . . . . . . . 4.05 1 1 
       1443 1 . . . . . . . 3.46 1 1 
       1444 1 . . . . . . . 4.05 1 1 
       1445 1 . . . . . . .  2.7 1 1 
       1446 1 . . . . . . .  4.2 1 1 
       1447 1 . . . . . . . 3.43 1 1 
       1448 1 . . . . . . . 3.72 1 1 
       1449 1 . . . . . . . 5.25 1 1 
       1450 1 . . . . . . . 3.82 1 1 
       1451 1 . . . . . . . 3.54 1 1 
       1452 1 . . . . . . . 2.96 1 1 
       1453 1 . . . . . . . 3.54 1 1 
       1454 1 . . . . . . . 4.82 1 1 
       1455 1 . . . . . . . 4.09 1 1 
       1456 1 . . . . . . .  3.1 1 1 
       1457 1 . . . . . . . 5.11 1 1 
       1458 1 . . . . . . . 3.42 1 1 
       1459 1 . . . . . . . 3.17 1 1 
       1460 1 . . . . . . . 4.21 1 1 
       1461 1 . . . . . . . 4.77 1 1 
       1462 1 . . . . . . . 3.74 1 1 
       1463 1 . . . . . . . 4.37 1 1 
       1464 1 . . . . . . . 3.63 1 1 
       1465 1 . . . . . . . 4.96 1 1 
       1466 1 . . . . . . . 4.48 1 1 
       1467 1 . . . . . . . 3.63 1 1 
       1468 1 . . . . . . . 4.96 1 1 
       1469 1 . . . . . . . 4.48 1 1 
       1470 1 . . . . . . . 3.07 1 1 
       1471 1 . . . . . . . 4.65 1 1 
       1472 1 . . . . . . .  4.2 1 1 
       1473 1 . . . . . . . 4.79 1 1 
       1474 1 . . . . . . . 5.16 1 1 
       1475 1 . . . . . . . 2.74 1 1 
       1476 1 . . . . . . . 4.41 1 1 
       1477 1 . . . . . . . 5.46 1 1 
       1478 1 . . . . . . . 3.43 1 1 
       1479 1 . . . . . . . 3.41 1 1 
       1480 1 . . . . . . . 4.07 1 1 
       1481 1 . . . . . . . 4.36 1 1 
       1482 1 . . . . . . . 4.07 1 1 
       1483 1 . . . . . . . 4.36 1 1 
       1484 1 . . . . . . .  2.9 1 1 
       1485 1 . . . . . . .  3.9 1 1 
       1486 1 . . . . . . . 3.07 1 1 
       1487 1 . . . . . . . 5.04 1 1 
       1488 1 . . . . . . . 3.97 1 1 
       1489 1 . . . . . . . 5.37 1 1 
       1490 1 . . . . . . . 3.05 1 1 
       1491 1 . . . . . . . 4.78 1 1 
       1492 1 . . . . . . . 4.42 1 1 
       1493 1 . . . . . . . 3.45 1 1 
       1494 1 . . . . . . . 3.04 1 1 
       1495 1 . . . . . . . 5.25 1 1 
       1496 1 . . . . . . . 4.57 1 1 
       1497 1 . . . . . . . 3.98 1 1 
       1498 1 . . . . . . . 4.57 1 1 
       1499 1 . . . . . . . 3.49 1 1 
       1500 1 . . . . . . . 3.68 1 1 
       1501 1 . . . . . . .  4.8 1 1 
       1502 1 . . . . . . .  4.8 1 1 
       1503 1 . . . . . . . 5.13 1 1 
       1504 1 . . . . . . . 5.33 1 1 
       1505 1 . . . . . . . 3.63 1 1 
       1506 1 . . . . . . . 4.17 1 1 
       1507 1 . . . . . . . 2.73 1 1 
       1508 1 . . . . . . .  3.7 1 1 
       1509 1 . . . . . . . 3.93 1 1 
       1510 1 . . . . . . . 3.15 1 1 
       1511 1 . . . . . . . 3.93 1 1 
       1512 1 . . . . . . . 3.08 1 1 
       1513 1 . . . . . . . 4.48 1 1 
       1514 1 . . . . . . . 5.21 1 1 
       1515 1 . . . . . . . 3.76 1 1 
       1516 1 . . . . . . . 3.76 1 1 
       1517 1 . . . . . . . 3.84 1 1 
       1518 1 . . . . . . . 4.07 1 1 
       1519 1 . . . . . . .  4.5 1 1 
       1520 1 . . . . . . . 4.36 1 1 
       1521 1 . . . . . . . 3.81 1 1 
       1522 1 . . . . . . . 4.36 1 1 
       1523 1 . . . . . . . 5.03 1 1 
       1524 1 . . . . . . . 4.33 1 1 
       1525 1 . . . . . . . 5.03 1 1 
       1526 1 . . . . . . . 2.62 1 1 
       1527 1 . . . . . . . 3.04 1 1 
       1528 1 . . . . . . . 4.07 1 1 
       1529 1 . . . . . . . 4.45 1 1 
       1530 1 . . . . . . . 4.59 1 1 
       1531 1 . . . . . . . 2.68 1 1 
       1532 1 . . . . . . . 5.32 1 1 
       1533 1 . . . . . . . 5.07 1 1 
       1534 1 . . . . . . . 5.34 1 1 
       1535 1 . . . . . . . 5.42 1 1 
       1536 1 . . . . . . . 3.79 1 1 
       1537 1 . . . . . . . 3.37 1 1 
       1538 1 . . . . . . . 2.82 1 1 
       1539 1 . . . . . . . 4.56 1 1 
       1540 1 . . . . . . . 4.95 1 1 
       1541 1 . . . . . . . 4.69 1 1 
       1542 1 . . . . . . . 4.05 1 1 
       1543 1 . . . . . . . 5.07 1 1 
       1544 1 . . . . . . . 3.75 1 1 
       1545 1 . . . . . . . 4.66 1 1 
       1546 1 . . . . . . . 3.87 1 1 
       1547 1 . . . . . . . 4.66 1 1 
       1548 1 . . . . . . . 2.86 1 1 
       1549 1 . . . . . . . 4.89 1 1 
       1550 1 . . . . . . . 5.08 1 1 
       1551 1 . . . . . . . 3.75 1 1 
       1552 1 . . . . . . . 3.25 1 1 
       1553 1 . . . . . . . 3.75 1 1 
       1554 1 . . . . . . . 3.72 1 1 
       1555 1 . . . . . . . 4.32 1 1 
       1556 1 . . . . . . . 4.62 1 1 
       1557 1 . . . . . . . 4.25 1 1 
       1558 1 . . . . . . . 4.92 1 1 
       1559 1 . . . . . . .  5.0 1 1 
       1560 1 . . . . . . . 3.21 1 1 
       1561 1 . . . . . . . 2.92 1 1 
       1562 1 . . . . . . . 3.58 1 1 
       1563 1 . . . . . . . 3.11 1 1 
       1564 1 . . . . . . . 3.58 1 1 
       1565 1 . . . . . . . 2.88 1 1 
       1566 1 . . . . . . . 4.84 1 1 
       1567 1 . . . . . . . 5.06 1 1 
       1568 1 . . . . . . . 4.12 1 1 
       1569 1 . . . . . . .  4.3 1 1 
       1570 1 . . . . . . . 4.37 1 1 
       1571 1 . . . . . . . 3.72 1 1 
       1572 1 . . . . . . .  4.9 1 1 
       1573 1 . . . . . . . 3.72 1 1 
       1574 1 . . . . . . .  4.9 1 1 
       1575 1 . . . . . . . 2.51 1 1 
       1576 1 . . . . . . . 4.41 1 1 
       1577 1 . . . . . . . 4.98 1 1 
       1578 1 . . . . . . . 5.44 1 1 
       1579 1 . . . . . . . 3.45 1 1 
       1580 1 . . . . . . . 3.28 1 1 
       1581 1 . . . . . . . 4.46 1 1 
       1582 1 . . . . . . . 3.88 1 1 
       1583 1 . . . . . . .  5.0 1 1 
       1584 1 . . . . . . . 3.03 1 1 
       1585 1 . . . . . . . 5.29 1 1 
       1586 1 . . . . . . . 4.88 1 1 
       1587 1 . . . . . . . 4.74 1 1 
       1588 1 . . . . . . .  4.2 1 1 
       1589 1 . . . . . . . 4.24 1 1 
       1590 1 . . . . . . . 2.98 1 1 
       1591 1 . . . . . . . 3.03 1 1 
       1592 1 . . . . . . . 4.24 1 1 
       1593 1 . . . . . . . 3.03 1 1 
       1594 1 . . . . . . . 4.35 1 1 
       1595 1 . . . . . . . 4.19 1 1 
       1596 1 . . . . . . . 5.35 1 1 
       1597 1 . . . . . . . 4.16 1 1 
       1598 1 . . . . . . . 4.61 1 1 
       1599 1 . . . . . . . 4.15 1 1 
       1600 1 . . . . . . . 5.05 1 1 
       1601 1 . . . . . . . 4.82 1 1 
       1602 1 . . . . . . .  4.2 1 1 
       1603 1 . . . . . . .  5.5 1 1 
       1604 1 . . . . . . . 4.09 1 1 
       1605 1 . . . . . . . 3.29 1 1 
       1606 1 . . . . . . . 4.27 1 1 
       1607 1 . . . . . . . 5.33 1 1 
       1608 1 . . . . . . . 4.21 1 1 
       1609 1 . . . . . . . 4.66 1 1 
       1610 1 . . . . . . .  3.6 1 1 
       1611 1 . . . . . . .  4.4 1 1 
       1612 1 . . . . . . .  2.8 1 1 
       1613 1 . . . . . . . 2.72 1 1 
       1614 1 . . . . . . . 3.06 1 1 
       1615 1 . . . . . . . 2.81 1 1 
       1616 1 . . . . . . . 4.95 1 1 
       1617 1 . . . . . . . 4.22 1 1 
       1618 1 . . . . . . . 4.29 1 1 
       1619 1 . . . . . . . 3.83 1 1 
       1620 1 . . . . . . .  5.5 1 1 
       1621 1 . . . . . . . 4.48 1 1 
       1622 1 . . . . . . . 4.72 1 1 
       1623 1 . . . . . . .  5.5 1 1 
       1624 1 . . . . . . . 5.08 1 1 
       1625 1 . . . . . . . 4.68 1 1 
       1626 1 . . . . . . .  5.5 1 1 
       1627 1 . . . . . . . 3.01 1 1 
       1628 1 . . . . . . . 4.56 1 1 
       1629 1 . . . . . . . 3.59 1 1 
       1630 1 . . . . . . . 2.62 1 1 
       1631 1 . . . . . . . 5.18 1 1 
       1632 1 . . . . . . . 3.78 1 1 
       1633 1 . . . . . . . 2.96 1 1 
       1634 1 . . . . . . . 3.78 1 1 
       1635 1 . . . . . . . 3.03 1 1 
       1636 1 . . . . . . . 5.05 1 1 
       1637 1 . . . . . . . 4.99 1 1 
       1638 1 . . . . . . . 4.12 1 1 
       1639 1 . . . . . . . 4.96 1 1 
       1640 1 . . . . . . .  5.5 1 1 
       1641 1 . . . . . . . 5.16 1 1 
       1642 1 . . . . . . . 3.74 1 1 
       1643 1 . . . . . . . 3.99 1 1 
       1644 1 . . . . . . . 3.48 1 1 
       1645 1 . . . . . . . 3.99 1 1 
       1646 1 . . . . . . . 3.95 1 1 
       1647 1 . . . . . . . 3.74 1 1 
       1648 1 . . . . . . . 3.85 1 1 
       1649 1 . . . . . . .  5.5 1 1 
       1650 1 . . . . . . . 2.91 1 1 
       1651 1 . . . . . . . 4.93 1 1 
       1652 1 . . . . . . . 4.93 1 1 
       1653 1 . . . . . . . 3.08 1 1 
       1654 1 . . . . . . . 2.87 1 1 
       1655 1 . . . . . . . 4.21 1 1 
       1656 1 . . . . . . . 4.21 1 1 
       1657 1 . . . . . . . 2.96 1 1 
       1658 1 . . . . . . .  5.1 1 1 
       1659 1 . . . . . . .  4.1 1 1 
       1660 1 . . . . . . . 4.06 1 1 
       1661 1 . . . . . . . 2.73 1 1 
       1662 1 . . . . . . . 4.06 1 1 
       1663 1 . . . . . . . 3.87 1 1 
       1664 1 . . . . . . . 5.27 1 1 
       1665 1 . . . . . . . 3.67 1 1 
       1666 1 . . . . . . . 3.12 1 1 
       1667 1 . . . . . . . 3.67 1 1 
       1668 1 . . . . . . . 3.41 1 1 
       1669 1 . . . . . . . 2.98 1 1 
       1670 1 . . . . . . . 3.41 1 1 
       1671 1 . . . . . . .  3.3 1 1 
       1672 1 . . . . . . . 4.04 1 1 
       1673 1 . . . . . . . 3.56 1 1 
       1674 1 . . . . . . .  4.8 1 1 
       1675 1 . . . . . . . 3.74 1 1 
       1676 1 . . . . . . . 3.67 1 1 
       1677 1 . . . . . . .  4.1 1 1 
       1678 1 . . . . . . . 3.13 1 1 
       1679 1 . . . . . . . 4.91 1 1 
       1680 1 . . . . . . . 4.28 1 1 
       1681 1 . . . . . . . 4.84 1 1 
       1682 1 . . . . . . . 4.28 1 1 
       1683 1 . . . . . . . 4.84 1 1 
       1684 1 . . . . . . . 2.99 1 1 
       1685 1 . . . . . . . 3.51 1 1 
       1686 1 . . . . . . . 4.14 1 1 
       1687 1 . . . . . . . 4.43 1 1 
       1688 1 . . . . . . . 4.66 1 1 
       1689 1 . . . . . . . 2.98 1 1 
       1690 1 . . . . . . .  4.5 1 1 
       1691 1 . . . . . . . 3.77 1 1 
       1692 1 . . . . . . .  5.5 1 1 
       1693 1 . . . . . . .  5.5 1 1 
       1694 1 . . . . . . . 3.05 1 1 
       1695 1 . . . . . . . 4.39 1 1 
       1696 1 . . . . . . . 3.81 1 1 
       1697 1 . . . . . . . 4.59 1 1 
       1698 1 . . . . . . . 3.24 1 1 
       1699 1 . . . . . . . 4.61 1 1 
       1700 1 . . . . . . . 3.98 1 1 
       1701 1 . . . . . . . 4.61 1 1 
       1702 1 . . . . . . . 3.54 1 1 
       1703 1 . . . . . . .  3.8 1 1 
       1704 1 . . . . . . . 4.29 1 1 
       1705 1 . . . . . . . 5.45 1 1 
       1706 1 . . . . . . . 3.65 1 1 
       1707 1 . . . . . . . 3.18 1 1 
       1708 1 . . . . . . .  5.5 1 1 
       1709 1 . . . . . . . 3.95 1 1 
       1710 1 . . . . . . .  4.6 1 1 
       1711 1 . . . . . . . 5.13 1 1 
       1712 1 . . . . . . . 4.73 1 1 
       1713 1 . . . . . . . 4.96 1 1 
       1714 1 . . . . . . . 3.59 1 1 
       1715 1 . . . . . . . 4.86 1 1 
       1716 1 . . . . . . . 3.21 1 1 
       1717 1 . . . . . . . 5.31 1 1 
       1718 1 . . . . . . . 3.49 1 1 
       1719 1 . . . . . . . 4.89 1 1 
       1720 1 . . . . . . . 3.04 1 1 
       1721 1 . . . . . . .  5.5 1 1 
       1722 1 . . . . . . . 4.52 1 1 
       1723 1 . . . . . . . 4.87 1 1 
       1724 1 . . . . . . .  5.0 1 1 
       1725 1 . . . . . . . 4.75 1 1 
       1726 1 . . . . . . . 4.08 1 1 
       1727 1 . . . . . . . 5.45 1 1 
       1728 1 . . . . . . . 4.85 1 1 
       1729 1 . . . . . . . 4.86 1 1 
       1730 1 . . . . . . . 4.27 1 1 
       1731 1 . . . . . . .  3.8 1 1 
       1732 1 . . . . . . . 4.86 1 1 
       1733 1 . . . . . . . 4.37 1 1 
       1734 1 . . . . . . . 5.39 1 1 
       1735 1 . . . . . . .  4.6 1 1 
       1736 1 . . . . . . . 4.41 1 1 
       1737 1 . . . . . . . 4.08 1 1 
       1738 1 . . . . . . . 5.01 1 1 
       1739 1 . . . . . . . 5.04 1 1 
       1740 1 . . . . . . . 3.79 1 1 
       1741 1 . . . . . . . 3.74 1 1 
       1742 1 . . . . . . . 3.14 1 1 
       1743 1 . . . . . . . 2.95 1 1 
       1744 1 . . . . . . . 3.03 1 1 
       1745 1 . . . . . . . 4.24 1 1 
       1746 1 . . . . . . . 4.47 1 1 
       1747 1 . . . . . . .  5.5 1 1 
       1748 1 . . . . . . . 3.94 1 1 
       1749 1 . . . . . . .  5.5 1 1 
       1750 1 . . . . . . .  5.5 1 1 
       1751 1 . . . . . . . 4.34 1 1 
       1752 1 . . . . . . . 3.55 1 1 
       1753 1 . . . . . . .  3.2 1 1 
       1754 1 . . . . . . . 4.93 1 1 
       1755 1 . . . . . . . 4.19 1 1 
       1756 1 . . . . . . . 4.28 1 1 
       1757 1 . . . . . . . 3.27 1 1 
       1758 1 . . . . . . .  5.5 1 1 
       1759 1 . . . . . . . 5.22 1 1 
       1760 1 . . . . . . .  2.8 1 1 
       1761 1 . . . . . . . 3.12 1 1 
       1762 1 . . . . . . . 2.85 1 1 
       1763 1 . . . . . . .  4.4 1 1 
       1764 1 . . . . . . . 4.44 1 1 
       1765 1 . . . . . . . 3.26 1 1 
       1766 1 . . . . . . . 3.97 1 1 
       1767 1 . . . . . . . 3.49 1 1 
       1768 1 . . . . . . . 3.63 1 1 
       1769 1 . . . . . . . 2.86 1 1 
       1770 1 . . . . . . . 3.63 1 1 
       1771 1 . . . . . . . 4.63 1 1 
       1772 1 . . . . . . . 3.77 1 1 
       1773 1 . . . . . . . 3.77 1 1 
       1774 1 . . . . . . . 4.08 1 1 
       1775 1 . . . . . . .  3.0 1 1 
       1776 1 . . . . . . . 4.08 1 1 
       1777 1 . . . . . . . 2.68 1 1 
       1778 1 . . . . . . . 2.79 1 1 
       1779 1 . . . . . . . 5.41 1 1 
       1780 1 . . . . . . . 4.92 1 1 
       1781 1 . . . . . . . 4.65 1 1 
       1782 1 . . . . . . . 3.97 1 1 
       1783 1 . . . . . . . 3.74 1 1 
       1784 1 . . . . . . . 5.36 1 1 
       1785 1 . . . . . . . 2.74 1 1 
       1786 1 . . . . . . . 2.83 1 1 
       1787 1 . . . . . . .  3.4 1 1 
       1788 1 . . . . . . . 3.43 1 1 
       1789 1 . . . . . . . 3.43 1 1 
       1790 1 . . . . . . . 3.75 1 1 
       1791 1 . . . . . . . 4.72 1 1 
       1792 1 . . . . . . . 2.86 1 1 
       1793 1 . . . . . . . 4.55 1 1 
       1794 1 . . . . . . . 5.41 1 1 
       1795 1 . . . . . . . 4.26 1 1 
       1796 1 . . . . . . . 3.48 1 1 
       1797 1 . . . . . . .  5.5 1 1 
       1798 1 . . . . . . . 4.86 1 1 
       1799 1 . . . . . . .  5.5 1 1 
       1800 1 . . . . . . .  5.5 1 1 
       1801 1 . . . . . . .  5.2 1 1 
       1802 1 . . . . . . . 3.13 1 1 
       1803 1 . . . . . . . 3.26 1 1 
       1804 1 . . . . . . . 3.77 1 1 
       1805 1 . . . . . . . 5.28 1 1 
       1806 1 . . . . . . .  4.1 1 1 
       1807 1 . . . . . . . 4.28 1 1 
       1808 1 . . . . . . . 3.79 1 1 
       1809 1 . . . . . . . 4.17 1 1 
       1810 1 . . . . . . . 3.89 1 1 
       1811 1 . . . . . . . 4.88 1 1 
       1812 1 . . . . . . . 3.37 1 1 
       1813 1 . . . . . . . 4.25 1 1 
       1814 1 . . . . . . . 3.84 1 1 
       1815 1 . . . . . . . 4.15 1 1 
       1816 1 . . . . . . . 4.46 1 1 
       1817 1 . . . . . . . 3.99 1 1 
       1818 1 . . . . . . . 5.12 1 1 
       1819 1 . . . . . . . 4.48 1 1 
       1820 1 . . . . . . . 4.52 1 1 
       1821 1 . . . . . . .  5.5 1 1 
       1822 1 . . . . . . . 3.62 1 1 
       1823 1 . . . . . . .  4.1 1 1 
       1824 1 . . . . . . . 3.65 1 1 
       1825 1 . . . . . . . 2.94 1 1 
       1826 1 . . . . . . . 3.65 1 1 
       1827 1 . . . . . . . 4.67 1 1 
       1828 1 . . . . . . . 4.42 1 1 
       1829 1 . . . . . . . 4.58 1 1 
       1830 1 . . . . . . . 3.51 1 1 
       1831 1 . . . . . . . 4.23 1 1 
       1832 1 . . . . . . . 3.78 1 1 
       1833 1 . . . . . . . 4.45 1 1 
       1834 1 . . . . . . . 3.83 1 1 
       1835 1 . . . . . . . 4.45 1 1 
       1836 1 . . . . . . . 3.82 1 1 
       1837 1 . . . . . . . 4.59 1 1 
       1838 1 . . . . . . . 3.71 1 1 
       1839 1 . . . . . . . 2.89 1 1 
       1840 1 . . . . . . . 3.08 1 1 
       1841 1 . . . . . . . 5.02 1 1 
       1842 1 . . . . . . .  5.5 1 1 
       1843 1 . . . . . . . 3.21 1 1 
       1844 1 . . . . . . . 5.19 1 1 
       1845 1 . . . . . . . 5.02 1 1 
       1846 1 . . . . . . . 4.34 1 1 
       1847 1 . . . . . . . 5.02 1 1 
       1848 1 . . . . . . . 4.23 1 1 
       1849 1 . . . . . . . 5.34 1 1 
       1850 1 . . . . . . . 2.84 1 1 
       1851 1 . . . . . . . 4.52 1 1 
       1852 1 . . . . . . . 4.58 1 1 
       1853 1 . . . . . . . 5.01 1 1 
       1854 1 . . . . . . . 4.62 1 1 
       1855 1 . . . . . . . 4.29 1 1 
       1856 1 . . . . . . . 3.92 1 1 
       1857 1 . . . . . . .  5.5 1 1 
       1858 1 . . . . . . . 4.11 1 1 
       1859 1 . . . . . . . 5.32 1 1 
       1860 1 . . . . . . . 4.47 1 1 
       1861 1 . . . . . . . 3.57 1 1 
       1862 1 . . . . . . . 3.94 1 1 
       1863 1 . . . . . . . 3.81 1 1 
       1864 1 . . . . . . . 3.16 1 1 
       1865 1 . . . . . . . 4.78 1 1 
       1866 1 . . . . . . . 4.12 1 1 
       1867 1 . . . . . . . 4.78 1 1 
       1868 1 . . . . . . .  4.8 1 1 
       1869 1 . . . . . . . 3.11 1 1 
       1870 1 . . . . . . .  2.7 1 1 
       1871 1 . . . . . . . 3.11 1 1 
       1872 1 . . . . . . . 2.76 1 1 
       1873 1 . . . . . . . 5.04 1 1 
       1874 1 . . . . . . . 5.04 1 1 
       1875 1 . . . . . . . 3.97 1 1 
       1876 1 . . . . . . . 3.44 1 1 
       1877 1 . . . . . . . 3.97 1 1 
       1878 1 . . . . . . . 3.53 1 1 
       1879 1 . . . . . . . 3.96 1 1 
       1880 1 . . . . . . . 3.96 1 1 
       1881 1 . . . . . . . 4.78 1 1 
       1882 1 . . . . . . . 4.17 1 1 
       1883 1 . . . . . . . 5.34 1 1 
       1884 1 . . . . . . . 3.63 1 1 
       1885 1 . . . . . . . 4.41 1 1 
       1886 1 . . . . . . . 5.14 1 1 
       1887 1 . . . . . . . 3.94 1 1 
       1888 1 . . . . . . . 3.97 1 1 
       1889 1 . . . . . . . 3.97 1 1 
       1890 1 . . . . . . . 4.54 1 1 
       1891 1 . . . . . . . 4.18 1 1 
       1892 1 . . . . . . . 4.18 1 1 
       1893 1 . . . . . . . 2.83 1 1 
       1894 1 . . . . . . .  4.1 1 1 
       1895 1 . . . . . . . 5.06 1 1 
       1896 1 . . . . . . .  3.1 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  9 MET C    C  3.386  -0.794  -1.085 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  9 MET CA   C  2.093  -0.001  -1.242 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  9 MET CB   C  2.409   1.433  -1.672 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  9 MET CE   C  2.447   4.977  -0.839 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  9 MET CG   C  3.019   2.279  -0.566 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  9 MET H    H  1.808   0.000   0.855 1.00 . A A .  1 MET H    1 1 
        1     7 1 1  9 MET HA   H  1.487  -0.470  -2.003 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  9 MET HB2  H  3.104   1.404  -2.498 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  9 MET HB3  H  1.496   1.909  -1.997 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  9 MET HE1  H  2.828   5.982  -0.944 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  9 MET HE2  H  1.635   4.825  -1.535 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  9 MET HE3  H  2.090   4.830   0.169 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  9 MET HG2  H  2.246   2.532   0.144 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  9 MET HG3  H  3.784   1.700  -0.071 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  9 MET N    N  1.329   0.000   0.000 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  9 MET O    O  3.925  -0.909   0.016 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  9 MET SD   S  3.756   3.804  -1.185 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1 10 SER C    C  6.259  -1.346  -2.804 1.00 . A A .  2 SER C    1 1 
        1    19 1 1 10 SER CA   C  5.108  -2.125  -2.175 1.00 . A A .  2 SER CA   1 1 
        1    20 1 1 10 SER CB   C  4.904  -3.445  -2.920 1.00 . A A .  2 SER CB   1 1 
        1    21 1 1 10 SER H    H  3.404  -1.212  -3.040 1.00 . A A .  2 SER H    1 1 
        1    22 1 1 10 SER HA   H  5.352  -2.336  -1.145 1.00 . A A .  2 SER HA   1 1 
        1    23 1 1 10 SER HB2  H  4.042  -3.362  -3.565 1.00 . A A .  2 SER HB2  1 1 
        1    24 1 1 10 SER HB3  H  5.780  -3.659  -3.515 1.00 . A A .  2 SER HB3  1 1 
        1    25 1 1 10 SER HG   H  5.175  -4.344  -1.200 1.00 . A A .  2 SER HG   1 1 
        1    26 1 1 10 SER N    N  3.880  -1.339  -2.192 1.00 . A A .  2 SER N    1 1 
        1    27 1 1 10 SER O    O  7.263  -1.926  -3.217 1.00 . A A .  2 SER O    1 1 
        1    28 1 1 10 SER OG   O  4.695  -4.515  -2.014 1.00 . A A .  2 SER OG   1 1 
        1    29 1 1 11 ALA C    C  8.077   1.356  -2.374 1.00 . A A .  3 ALA C    1 1 
        1    30 1 1 11 ALA CA   C  7.132   0.832  -3.450 1.00 . A A .  3 ALA CA   1 1 
        1    31 1 1 11 ALA CB   C  6.491   1.989  -4.201 1.00 . A A .  3 ALA CB   1 1 
        1    32 1 1 11 ALA H    H  5.283   0.376  -2.528 1.00 . A A .  3 ALA H    1 1 
        1    33 1 1 11 ALA HA   H  7.700   0.245  -4.158 1.00 . A A .  3 ALA HA   1 1 
        1    34 1 1 11 ALA HB1  H  5.512   1.693  -4.549 1.00 . A A .  3 ALA HB1  1 1 
        1    35 1 1 11 ALA HB2  H  6.397   2.839  -3.540 1.00 . A A .  3 ALA HB2  1 1 
        1    36 1 1 11 ALA HB3  H  7.108   2.256  -5.045 1.00 . A A .  3 ALA HB3  1 1 
        1    37 1 1 11 ALA N    N  6.106  -0.028  -2.874 1.00 . A A .  3 ALA N    1 1 
        1    38 1 1 11 ALA O    O  9.215   1.728  -2.661 1.00 . A A .  3 ALA O    1 1 
        1    39 1 1 12 ASP C    C  9.111   0.701   0.679 1.00 . A A .  4 ASP C    1 1 
        1    40 1 1 12 ASP CA   C  8.402   1.860  -0.015 1.00 . A A .  4 ASP CA   1 1 
        1    41 1 1 12 ASP CB   C  7.522   2.609   0.987 1.00 . A A .  4 ASP CB   1 1 
        1    42 1 1 12 ASP CG   C  8.327   3.514   1.900 1.00 . A A .  4 ASP CG   1 1 
        1    43 1 1 12 ASP H    H  6.684   1.072  -0.969 1.00 . A A .  4 ASP H    1 1 
        1    44 1 1 12 ASP HA   H  9.145   2.539  -0.406 1.00 . A A .  4 ASP HA   1 1 
        1    45 1 1 12 ASP HB2  H  6.809   3.216   0.448 1.00 . A A .  4 ASP HB2  1 1 
        1    46 1 1 12 ASP HB3  H  6.991   1.893   1.596 1.00 . A A .  4 ASP HB3  1 1 
        1    47 1 1 12 ASP N    N  7.599   1.382  -1.135 1.00 . A A .  4 ASP N    1 1 
        1    48 1 1 12 ASP O    O 10.172   0.879   1.277 1.00 . A A .  4 ASP O    1 1 
        1    49 1 1 12 ASP OD1  O  9.213   4.232   1.392 1.00 . A A .  4 ASP OD1  1 1 
        1    50 1 1 12 ASP OD2  O  8.071   3.503   3.123 1.00 . A A .  4 ASP OD2  1 1 
        1    51 1 1 13 ASP C    C 10.238  -2.225   0.371 1.00 . A A .  5 ASP C    1 1 
        1    52 1 1 13 ASP CA   C  9.093  -1.672   1.214 1.00 . A A .  5 ASP CA   1 1 
        1    53 1 1 13 ASP CB   C  8.020  -2.745   1.404 1.00 . A A .  5 ASP CB   1 1 
        1    54 1 1 13 ASP CG   C  7.207  -2.534   2.666 1.00 . A A .  5 ASP CG   1 1 
        1    55 1 1 13 ASP H    H  7.673  -0.562   0.104 1.00 . A A .  5 ASP H    1 1 
        1    56 1 1 13 ASP HA   H  9.480  -1.388   2.181 1.00 . A A .  5 ASP HA   1 1 
        1    57 1 1 13 ASP HB2  H  7.348  -2.726   0.558 1.00 . A A .  5 ASP HB2  1 1 
        1    58 1 1 13 ASP HB3  H  8.494  -3.714   1.460 1.00 . A A .  5 ASP HB3  1 1 
        1    59 1 1 13 ASP N    N  8.518  -0.484   0.595 1.00 . A A .  5 ASP N    1 1 
        1    60 1 1 13 ASP O    O 10.918  -3.170   0.771 1.00 . A A .  5 ASP O    1 1 
        1    61 1 1 13 ASP OD1  O  7.675  -1.793   3.556 1.00 . A A .  5 ASP OD1  1 1 
        1    62 1 1 13 ASP OD2  O  6.103  -3.109   2.764 1.00 . A A .  5 ASP OD2  1 1 
        1    63 1 1 14 PHE C    C 12.849  -2.113  -0.975 1.00 . A A .  6 PHE C    1 1 
        1    64 1 1 14 PHE CA   C 11.507  -2.063  -1.700 1.00 . A A .  6 PHE CA   1 1 
        1    65 1 1 14 PHE CB   C 11.599  -1.122  -2.903 1.00 . A A .  6 PHE CB   1 1 
        1    66 1 1 14 PHE CD1  C 11.823   1.024  -1.623 1.00 . A A .  6 PHE CD1  1 1 
        1    67 1 1 14 PHE CD2  C 13.447   0.529  -3.298 1.00 . A A .  6 PHE CD2  1 1 
        1    68 1 1 14 PHE CE1  C 12.469   2.214  -1.344 1.00 . A A .  6 PHE CE1  1 1 
        1    69 1 1 14 PHE CE2  C 14.097   1.718  -3.023 1.00 . A A .  6 PHE CE2  1 1 
        1    70 1 1 14 PHE CG   C 12.304   0.169  -2.602 1.00 . A A .  6 PHE CG   1 1 
        1    71 1 1 14 PHE CZ   C 13.608   2.560  -2.045 1.00 . A A .  6 PHE CZ   1 1 
        1    72 1 1 14 PHE H    H  9.871  -0.880  -1.062 1.00 . A A .  6 PHE H    1 1 
        1    73 1 1 14 PHE HA   H 11.262  -3.055  -2.046 1.00 . A A .  6 PHE HA   1 1 
        1    74 1 1 14 PHE HB2  H 12.139  -1.617  -3.697 1.00 . A A .  6 PHE HB2  1 1 
        1    75 1 1 14 PHE HB3  H 10.602  -0.887  -3.244 1.00 . A A .  6 PHE HB3  1 1 
        1    76 1 1 14 PHE HD1  H 10.934   0.754  -1.073 1.00 . A A .  6 PHE HD1  1 1 
        1    77 1 1 14 PHE HD2  H 13.830  -0.130  -4.064 1.00 . A A .  6 PHE HD2  1 1 
        1    78 1 1 14 PHE HE1  H 12.085   2.871  -0.578 1.00 . A A .  6 PHE HE1  1 1 
        1    79 1 1 14 PHE HE2  H 14.988   1.985  -3.573 1.00 . A A .  6 PHE HE2  1 1 
        1    80 1 1 14 PHE HZ   H 14.115   3.489  -1.829 1.00 . A A .  6 PHE HZ   1 1 
        1    81 1 1 14 PHE N    N 10.446  -1.629  -0.799 1.00 . A A .  6 PHE N    1 1 
        1    82 1 1 14 PHE O    O 13.723  -2.910  -1.317 1.00 . A A .  6 PHE O    1 1 
        1    83 1 1 15 ASP C    C 14.594  -2.575   1.359 1.00 . A A .  7 ASP C    1 1 
        1    84 1 1 15 ASP CA   C 14.240  -1.200   0.801 1.00 . A A .  7 ASP CA   1 1 
        1    85 1 1 15 ASP CB   C 14.107  -0.192   1.944 1.00 . A A .  7 ASP CB   1 1 
        1    86 1 1 15 ASP CG   C 14.649   1.175   1.575 1.00 . A A .  7 ASP CG   1 1 
        1    87 1 1 15 ASP H    H 12.273  -0.644   0.252 1.00 . A A .  7 ASP H    1 1 
        1    88 1 1 15 ASP HA   H 15.032  -0.879   0.141 1.00 . A A .  7 ASP HA   1 1 
        1    89 1 1 15 ASP HB2  H 13.063  -0.087   2.203 1.00 . A A .  7 ASP HB2  1 1 
        1    90 1 1 15 ASP HB3  H 14.652  -0.556   2.802 1.00 . A A .  7 ASP HB3  1 1 
        1    91 1 1 15 ASP N    N 13.006  -1.255   0.027 1.00 . A A .  7 ASP N    1 1 
        1    92 1 1 15 ASP O    O 15.684  -3.092   1.118 1.00 . A A .  7 ASP O    1 1 
        1    93 1 1 15 ASP OD1  O 15.648   1.236   0.829 1.00 . A A .  7 ASP OD1  1 1 
        1    94 1 1 15 ASP OD2  O 14.074   2.185   2.035 1.00 . A A .  7 ASP OD2  1 1 
        1    95 1 1 16 ALA C    C 14.048  -5.542   1.618 1.00 . A A .  8 ALA C    1 1 
        1    96 1 1 16 ALA CA   C 13.877  -4.477   2.696 1.00 . A A .  8 ALA CA   1 1 
        1    97 1 1 16 ALA CB   C 12.719  -4.837   3.616 1.00 . A A .  8 ALA CB   1 1 
        1    98 1 1 16 ALA H    H 12.814  -2.700   2.262 1.00 . A A .  8 ALA H    1 1 
        1    99 1 1 16 ALA HA   H 14.777  -4.434   3.292 1.00 . A A .  8 ALA HA   1 1 
        1   100 1 1 16 ALA HB1  H 13.065  -4.855   4.639 1.00 . A A .  8 ALA HB1  1 1 
        1   101 1 1 16 ALA HB2  H 11.936  -4.100   3.514 1.00 . A A .  8 ALA HB2  1 1 
        1   102 1 1 16 ALA HB3  H 12.335  -5.809   3.348 1.00 . A A .  8 ALA HB3  1 1 
        1   103 1 1 16 ALA N    N 13.664  -3.162   2.106 1.00 . A A .  8 ALA N    1 1 
        1   104 1 1 16 ALA O    O 14.528  -6.643   1.890 1.00 . A A .  8 ALA O    1 1 
        1   105 1 1 17 ALA C    C 15.175  -6.128  -1.304 1.00 . A A .  9 ALA C    1 1 
        1   106 1 1 17 ALA CA   C 13.765  -6.135  -0.725 1.00 . A A .  9 ALA CA   1 1 
        1   107 1 1 17 ALA CB   C 12.748  -5.787  -1.801 1.00 . A A .  9 ALA CB   1 1 
        1   108 1 1 17 ALA H    H 13.279  -4.315   0.240 1.00 . A A .  9 ALA H    1 1 
        1   109 1 1 17 ALA HA   H 13.542  -7.127  -0.359 1.00 . A A .  9 ALA HA   1 1 
        1   110 1 1 17 ALA HB1  H 12.374  -6.697  -2.249 1.00 . A A .  9 ALA HB1  1 1 
        1   111 1 1 17 ALA HB2  H 11.929  -5.240  -1.360 1.00 . A A .  9 ALA HB2  1 1 
        1   112 1 1 17 ALA HB3  H 13.220  -5.181  -2.560 1.00 . A A .  9 ALA HB3  1 1 
        1   113 1 1 17 ALA N    N 13.653  -5.208   0.394 1.00 . A A .  9 ALA N    1 1 
        1   114 1 1 17 ALA O    O 15.785  -7.181  -1.493 1.00 . A A .  9 ALA O    1 1 
        1   115 1 1 18 VAL C    C 18.087  -5.290  -1.168 1.00 . A A . 10 VAL C    1 1 
        1   116 1 1 18 VAL CA   C 17.028  -4.791  -2.145 1.00 . A A . 10 VAL CA   1 1 
        1   117 1 1 18 VAL CB   C 17.330  -3.326  -2.509 1.00 . A A . 10 VAL CB   1 1 
        1   118 1 1 18 VAL CG1  C 18.637  -3.225  -3.281 1.00 . A A . 10 VAL CG1  1 1 
        1   119 1 1 18 VAL CG2  C 16.182  -2.728  -3.308 1.00 . A A . 10 VAL CG2  1 1 
        1   120 1 1 18 VAL H    H 15.154  -4.132  -1.414 1.00 . A A . 10 VAL H    1 1 
        1   121 1 1 18 VAL HA   H 17.078  -5.382  -3.048 1.00 . A A . 10 VAL HA   1 1 
        1   122 1 1 18 VAL HB   H 17.435  -2.763  -1.593 1.00 . A A . 10 VAL HB   1 1 
        1   123 1 1 18 VAL HG11 H 19.385  -3.839  -2.802 1.00 . A A . 10 VAL HG11 1 1 
        1   124 1 1 18 VAL HG12 H 18.484  -3.567  -4.295 1.00 . A A . 10 VAL HG12 1 1 
        1   125 1 1 18 VAL HG13 H 18.969  -2.198  -3.294 1.00 . A A . 10 VAL HG13 1 1 
        1   126 1 1 18 VAL HG21 H 15.678  -3.510  -3.856 1.00 . A A . 10 VAL HG21 1 1 
        1   127 1 1 18 VAL HG22 H 15.484  -2.253  -2.634 1.00 . A A . 10 VAL HG22 1 1 
        1   128 1 1 18 VAL HG23 H 16.568  -1.995  -4.002 1.00 . A A . 10 VAL HG23 1 1 
        1   129 1 1 18 VAL N    N 15.689  -4.935  -1.587 1.00 . A A . 10 VAL N    1 1 
        1   130 1 1 18 VAL O    O 19.129  -5.804  -1.574 1.00 . A A . 10 VAL O    1 1 
        1   131 1 1 19 LYS C    C 18.748  -7.090   1.281 1.00 . A A . 11 LYS C    1 1 
        1   132 1 1 19 LYS CA   C 18.741  -5.569   1.160 1.00 . A A . 11 LYS CA   1 1 
        1   133 1 1 19 LYS CB   C 18.366  -4.942   2.505 1.00 . A A . 11 LYS CB   1 1 
        1   134 1 1 19 LYS CD   C 20.303  -3.536   3.266 1.00 . A A . 11 LYS CD   1 1 
        1   135 1 1 19 LYS CE   C 20.816  -2.123   3.496 1.00 . A A . 11 LYS CE   1 1 
        1   136 1 1 19 LYS CG   C 18.898  -3.531   2.687 1.00 . A A . 11 LYS CG   1 1 
        1   137 1 1 19 LYS H    H 16.965  -4.716   0.384 1.00 . A A . 11 LYS H    1 1 
        1   138 1 1 19 LYS HA   H 19.730  -5.238   0.881 1.00 . A A . 11 LYS HA   1 1 
        1   139 1 1 19 LYS HB2  H 17.289  -4.911   2.586 1.00 . A A . 11 LYS HB2  1 1 
        1   140 1 1 19 LYS HB3  H 18.761  -5.559   3.299 1.00 . A A . 11 LYS HB3  1 1 
        1   141 1 1 19 LYS HD2  H 20.293  -4.061   4.210 1.00 . A A . 11 LYS HD2  1 1 
        1   142 1 1 19 LYS HD3  H 20.965  -4.042   2.578 1.00 . A A . 11 LYS HD3  1 1 
        1   143 1 1 19 LYS HE2  H 21.126  -1.708   2.550 1.00 . A A . 11 LYS HE2  1 1 
        1   144 1 1 19 LYS HE3  H 20.015  -1.525   3.906 1.00 . A A . 11 LYS HE3  1 1 
        1   145 1 1 19 LYS HG2  H 18.918  -3.036   1.728 1.00 . A A . 11 LYS HG2  1 1 
        1   146 1 1 19 LYS HG3  H 18.244  -2.993   3.359 1.00 . A A . 11 LYS HG3  1 1 
        1   147 1 1 19 LYS HZ1  H 22.256  -3.068   4.679 1.00 . A A . 11 LYS HZ1  1 1 
        1   148 1 1 19 LYS HZ2  H 21.706  -1.598   5.311 1.00 . A A . 11 LYS HZ2  1 1 
        1   149 1 1 19 LYS HZ3  H 22.776  -1.608   4.002 1.00 . A A . 11 LYS HZ3  1 1 
        1   150 1 1 19 LYS N    N 17.813  -5.134   0.123 1.00 . A A . 11 LYS N    1 1 
        1   151 1 1 19 LYS NZ   N 21.969  -2.098   4.438 1.00 . A A . 11 LYS NZ   1 1 
        1   152 1 1 19 LYS O    O 19.748  -7.686   1.681 1.00 . A A . 11 LYS O    1 1 
        1   153 1 1 20 TYR C    C 18.122  -9.821  -0.228 1.00 . A A . 12 TYR C    1 1 
        1   154 1 1 20 TYR CA   C 17.504  -9.162   1.001 1.00 . A A . 12 TYR CA   1 1 
        1   155 1 1 20 TYR CB   C 16.033  -9.565   1.124 1.00 . A A . 12 TYR CB   1 1 
        1   156 1 1 20 TYR CD1  C 16.093 -12.089   1.129 1.00 . A A . 12 TYR CD1  1 1 
        1   157 1 1 20 TYR CD2  C 15.362 -10.978   3.107 1.00 . A A . 12 TYR CD2  1 1 
        1   158 1 1 20 TYR CE1  C 15.905 -13.313   1.742 1.00 . A A . 12 TYR CE1  1 1 
        1   159 1 1 20 TYR CE2  C 15.172 -12.197   3.728 1.00 . A A . 12 TYR CE2  1 1 
        1   160 1 1 20 TYR CG   C 15.826 -10.902   1.799 1.00 . A A . 12 TYR CG   1 1 
        1   161 1 1 20 TYR CZ   C 15.445 -13.362   3.041 1.00 . A A . 12 TYR CZ   1 1 
        1   162 1 1 20 TYR H    H 16.863  -7.182   0.620 1.00 . A A . 12 TYR H    1 1 
        1   163 1 1 20 TYR HA   H 18.034  -9.498   1.881 1.00 . A A . 12 TYR HA   1 1 
        1   164 1 1 20 TYR HB2  H 15.510  -8.818   1.701 1.00 . A A . 12 TYR HB2  1 1 
        1   165 1 1 20 TYR HB3  H 15.599  -9.621   0.137 1.00 . A A . 12 TYR HB3  1 1 
        1   166 1 1 20 TYR HD1  H 16.454 -12.048   0.111 1.00 . A A . 12 TYR HD1  1 1 
        1   167 1 1 20 TYR HD2  H 15.149 -10.063   3.641 1.00 . A A . 12 TYR HD2  1 1 
        1   168 1 1 20 TYR HE1  H 16.119 -14.226   1.204 1.00 . A A . 12 TYR HE1  1 1 
        1   169 1 1 20 TYR HE2  H 14.811 -12.235   4.745 1.00 . A A . 12 TYR HE2  1 1 
        1   170 1 1 20 TYR HH   H 15.962 -14.731   4.287 1.00 . A A . 12 TYR HH   1 1 
        1   171 1 1 20 TYR N    N 17.627  -7.711   0.931 1.00 . A A . 12 TYR N    1 1 
        1   172 1 1 20 TYR O    O 18.557 -10.972  -0.177 1.00 . A A . 12 TYR O    1 1 
        1   173 1 1 20 TYR OH   O 15.256 -14.579   3.655 1.00 . A A . 12 TYR OH   1 1 
        1   174 1 1 21 VAL C    C 20.194  -9.208  -2.709 1.00 . A A . 13 VAL C    1 1 
        1   175 1 1 21 VAL CA   C 18.725  -9.593  -2.575 1.00 . A A . 13 VAL CA   1 1 
        1   176 1 1 21 VAL CB   C 17.954  -9.067  -3.801 1.00 . A A . 13 VAL CB   1 1 
        1   177 1 1 21 VAL CG1  C 18.698  -9.405  -5.084 1.00 . A A . 13 VAL CG1  1 1 
        1   178 1 1 21 VAL CG2  C 16.544  -9.636  -3.827 1.00 . A A . 13 VAL CG2  1 1 
        1   179 1 1 21 VAL H    H 17.796  -8.173  -1.311 1.00 . A A . 13 VAL H    1 1 
        1   180 1 1 21 VAL HA   H 18.645 -10.670  -2.561 1.00 . A A . 13 VAL HA   1 1 
        1   181 1 1 21 VAL HB   H 17.885  -7.992  -3.723 1.00 . A A . 13 VAL HB   1 1 
        1   182 1 1 21 VAL HG11 H 19.118 -10.397  -5.006 1.00 . A A . 13 VAL HG11 1 1 
        1   183 1 1 21 VAL HG12 H 18.012  -9.367  -5.918 1.00 . A A . 13 VAL HG12 1 1 
        1   184 1 1 21 VAL HG13 H 19.492  -8.689  -5.238 1.00 . A A . 13 VAL HG13 1 1 
        1   185 1 1 21 VAL HG21 H 16.258  -9.846  -4.847 1.00 . A A . 13 VAL HG21 1 1 
        1   186 1 1 21 VAL HG22 H 16.513 -10.548  -3.249 1.00 . A A . 13 VAL HG22 1 1 
        1   187 1 1 21 VAL HG23 H 15.857  -8.918  -3.402 1.00 . A A . 13 VAL HG23 1 1 
        1   188 1 1 21 VAL N    N 18.159  -9.083  -1.332 1.00 . A A . 13 VAL N    1 1 
        1   189 1 1 21 VAL O    O 20.980  -9.923  -3.331 1.00 . A A . 13 VAL O    1 1 
        1   190 1 1 22 SER C    C 22.797  -8.288  -1.129 1.00 . A A . 14 SER C    1 1 
        1   191 1 1 22 SER CA   C 21.933  -7.590  -2.176 1.00 . A A . 14 SER CA   1 1 
        1   192 1 1 22 SER CB   C 21.973  -6.076  -1.959 1.00 . A A . 14 SER CB   1 1 
        1   193 1 1 22 SER H    H 19.885  -7.547  -1.639 1.00 . A A . 14 SER H    1 1 
        1   194 1 1 22 SER HA   H 22.324  -7.816  -3.157 1.00 . A A . 14 SER HA   1 1 
        1   195 1 1 22 SER HB2  H 21.281  -5.600  -2.636 1.00 . A A . 14 SER HB2  1 1 
        1   196 1 1 22 SER HB3  H 21.691  -5.854  -0.940 1.00 . A A . 14 SER HB3  1 1 
        1   197 1 1 22 SER HG   H 23.348  -4.690  -1.801 1.00 . A A . 14 SER HG   1 1 
        1   198 1 1 22 SER N    N 20.558  -8.073  -2.120 1.00 . A A . 14 SER N    1 1 
        1   199 1 1 22 SER O    O 23.993  -8.492  -1.332 1.00 . A A . 14 SER O    1 1 
        1   200 1 1 22 SER OG   O 23.272  -5.562  -2.196 1.00 . A A . 14 SER OG   1 1 
        1   201 1 1 23 ASN C    C 22.737 -10.842   0.960 1.00 . A A . 15 ASN C    1 1 
        1   202 1 1 23 ASN CA   C 22.892  -9.328   1.070 1.00 . A A . 15 ASN CA   1 1 
        1   203 1 1 23 ASN CB   C 22.375  -8.848   2.427 1.00 . A A . 15 ASN CB   1 1 
        1   204 1 1 23 ASN CG   C 22.501  -7.346   2.596 1.00 . A A . 15 ASN CG   1 1 
        1   205 1 1 23 ASN H    H 21.224  -8.463   0.093 1.00 . A A . 15 ASN H    1 1 
        1   206 1 1 23 ASN HA   H 23.938  -9.077   0.984 1.00 . A A . 15 ASN HA   1 1 
        1   207 1 1 23 ASN HB2  H 21.332  -9.115   2.524 1.00 . A A . 15 ASN HB2  1 1 
        1   208 1 1 23 ASN HB3  H 22.939  -9.329   3.212 1.00 . A A . 15 ASN HB3  1 1 
        1   209 1 1 23 ASN HD21 H 20.998  -7.342   3.899 1.00 . A A . 15 ASN HD21 1 1 
        1   210 1 1 23 ASN HD22 H 21.709  -5.803   3.567 1.00 . A A . 15 ASN HD22 1 1 
        1   211 1 1 23 ASN N    N 22.180  -8.653  -0.010 1.00 . A A . 15 ASN N    1 1 
        1   212 1 1 23 ASN ND2  N 21.650  -6.773   3.440 1.00 . A A . 15 ASN ND2  1 1 
        1   213 1 1 23 ASN O    O 23.704 -11.589   1.116 1.00 . A A . 15 ASN O    1 1 
        1   214 1 1 23 ASN OD1  O 23.353  -6.710   1.976 1.00 . A A . 15 ASN OD1  1 1 
        1   215 1 1 24 THR C    C 20.993 -13.094  -0.897 1.00 . A A . 16 THR C    1 1 
        1   216 1 1 24 THR CA   C 21.233 -12.712   0.559 1.00 . A A . 16 THR CA   1 1 
        1   217 1 1 24 THR CB   C 20.004 -13.120   1.394 1.00 . A A . 16 THR CB   1 1 
        1   218 1 1 24 THR CG2  C 19.227 -14.233   0.706 1.00 . A A . 16 THR CG2  1 1 
        1   219 1 1 24 THR H    H 20.786 -10.643   0.576 1.00 . A A . 16 THR H    1 1 
        1   220 1 1 24 THR HA   H 22.089 -13.257   0.928 1.00 . A A . 16 THR HA   1 1 
        1   221 1 1 24 THR HB   H 19.357 -12.261   1.499 1.00 . A A . 16 THR HB   1 1 
        1   222 1 1 24 THR HG1  H 20.647 -12.790   3.229 1.00 . A A . 16 THR HG1  1 1 
        1   223 1 1 24 THR HG21 H 18.668 -13.822  -0.121 1.00 . A A . 16 THR HG21 1 1 
        1   224 1 1 24 THR HG22 H 18.546 -14.686   1.411 1.00 . A A . 16 THR HG22 1 1 
        1   225 1 1 24 THR HG23 H 19.916 -14.979   0.340 1.00 . A A . 16 THR HG23 1 1 
        1   226 1 1 24 THR N    N 21.515 -11.288   0.690 1.00 . A A . 16 THR N    1 1 
        1   227 1 1 24 THR O    O 20.063 -12.599  -1.535 1.00 . A A . 16 THR O    1 1 
        1   228 1 1 24 THR OG1  O 20.418 -13.554   2.695 1.00 . A A . 16 THR OG1  1 1 
        1   229 1 1 25 THR C    C 21.869 -15.941  -2.902 1.00 . A A . 17 THR C    1 1 
        1   230 1 1 25 THR CA   C 21.716 -14.428  -2.800 1.00 . A A . 17 THR CA   1 1 
        1   231 1 1 25 THR CB   C 22.768 -13.755  -3.702 1.00 . A A . 17 THR CB   1 1 
        1   232 1 1 25 THR CG2  C 22.813 -12.255  -3.454 1.00 . A A . 17 THR CG2  1 1 
        1   233 1 1 25 THR H    H 22.557 -14.338  -0.860 1.00 . A A . 17 THR H    1 1 
        1   234 1 1 25 THR HA   H 20.735 -14.150  -3.157 1.00 . A A . 17 THR HA   1 1 
        1   235 1 1 25 THR HB   H 22.497 -13.926  -4.734 1.00 . A A . 17 THR HB   1 1 
        1   236 1 1 25 THR HG1  H 24.516 -14.451  -4.293 1.00 . A A . 17 THR HG1  1 1 
        1   237 1 1 25 THR HG21 H 23.701 -12.010  -2.891 1.00 . A A . 17 THR HG21 1 1 
        1   238 1 1 25 THR HG22 H 21.939 -11.955  -2.895 1.00 . A A . 17 THR HG22 1 1 
        1   239 1 1 25 THR HG23 H 22.832 -11.734  -4.400 1.00 . A A . 17 THR HG23 1 1 
        1   240 1 1 25 THR N    N 21.836 -13.979  -1.418 1.00 . A A . 17 THR N    1 1 
        1   241 1 1 25 THR O    O 21.941 -16.496  -3.999 1.00 . A A . 17 THR O    1 1 
        1   242 1 1 25 THR OG1  O 24.059 -14.323  -3.458 1.00 . A A . 17 THR OG1  1 1 
        1   243 1 1 26 THR C    C 20.717 -18.747  -1.899 1.00 . A A . 18 THR C    1 1 
        1   244 1 1 26 THR CA   C 22.062 -18.055  -1.712 1.00 . A A . 18 THR CA   1 1 
        1   245 1 1 26 THR CB   C 22.686 -18.521  -0.383 1.00 . A A . 18 THR CB   1 1 
        1   246 1 1 26 THR CG2  C 21.727 -18.289   0.776 1.00 . A A . 18 THR CG2  1 1 
        1   247 1 1 26 THR H    H 21.855 -16.107  -0.910 1.00 . A A . 18 THR H    1 1 
        1   248 1 1 26 THR HA   H 22.722 -18.347  -2.516 1.00 . A A . 18 THR HA   1 1 
        1   249 1 1 26 THR HB   H 23.586 -17.950  -0.205 1.00 . A A . 18 THR HB   1 1 
        1   250 1 1 26 THR HG1  H 23.973 -20.006  -0.550 1.00 . A A . 18 THR HG1  1 1 
        1   251 1 1 26 THR HG21 H 21.456 -19.237   1.214 1.00 . A A . 18 THR HG21 1 1 
        1   252 1 1 26 THR HG22 H 20.839 -17.793   0.414 1.00 . A A . 18 THR HG22 1 1 
        1   253 1 1 26 THR HG23 H 22.206 -17.671   1.521 1.00 . A A . 18 THR HG23 1 1 
        1   254 1 1 26 THR N    N 21.918 -16.605  -1.752 1.00 . A A . 18 THR N    1 1 
        1   255 1 1 26 THR O    O 20.655 -19.960  -2.097 1.00 . A A . 18 THR O    1 1 
        1   256 1 1 26 THR OG1  O 23.021 -19.911  -0.459 1.00 . A A . 18 THR OG1  1 1 
        1   257 1 1 27 MET C    C 18.126 -19.127  -3.385 1.00 . A A . 19 MET C    1 1 
        1   258 1 1 27 MET CA   C 18.298 -18.508  -2.002 1.00 . A A . 19 MET CA   1 1 
        1   259 1 1 27 MET CB   C 17.255 -17.408  -1.790 1.00 . A A . 19 MET CB   1 1 
        1   260 1 1 27 MET CE   C 17.567 -13.895  -3.999 1.00 . A A . 19 MET CE   1 1 
        1   261 1 1 27 MET CG   C 17.163 -16.427  -2.947 1.00 . A A . 19 MET CG   1 1 
        1   262 1 1 27 MET H    H 19.755 -17.008  -1.677 1.00 . A A . 19 MET H    1 1 
        1   263 1 1 27 MET HA   H 18.155 -19.275  -1.256 1.00 . A A . 19 MET HA   1 1 
        1   264 1 1 27 MET HB2  H 16.286 -17.868  -1.658 1.00 . A A . 19 MET HB2  1 1 
        1   265 1 1 27 MET HB3  H 17.507 -16.856  -0.897 1.00 . A A . 19 MET HB3  1 1 
        1   266 1 1 27 MET HE1  H 17.445 -14.614  -4.796 1.00 . A A . 19 MET HE1  1 1 
        1   267 1 1 27 MET HE2  H 16.829 -13.113  -4.103 1.00 . A A . 19 MET HE2  1 1 
        1   268 1 1 27 MET HE3  H 18.556 -13.465  -4.049 1.00 . A A . 19 MET HE3  1 1 
        1   269 1 1 27 MET HG2  H 17.941 -16.656  -3.660 1.00 . A A . 19 MET HG2  1 1 
        1   270 1 1 27 MET HG3  H 16.199 -16.540  -3.420 1.00 . A A . 19 MET HG3  1 1 
        1   271 1 1 27 MET N    N 19.642 -17.968  -1.837 1.00 . A A . 19 MET N    1 1 
        1   272 1 1 27 MET O    O 18.796 -18.733  -4.339 1.00 . A A . 19 MET O    1 1 
        1   273 1 1 27 MET SD   S 17.352 -14.713  -2.420 1.00 . A A . 19 MET SD   1 1 
        1   274 1 1 28 MET C    C 16.465 -19.784  -5.801 1.00 . A A . 20 MET C    1 1 
        1   275 1 1 28 MET CA   C 16.967 -20.772  -4.753 1.00 . A A . 20 MET CA   1 1 
        1   276 1 1 28 MET CB   C 15.943 -21.893  -4.561 1.00 . A A . 20 MET CB   1 1 
        1   277 1 1 28 MET CE   C 16.025 -25.453  -5.642 1.00 . A A . 20 MET CE   1 1 
        1   278 1 1 28 MET CG   C 16.558 -23.207  -4.108 1.00 . A A . 20 MET CG   1 1 
        1   279 1 1 28 MET H    H 16.723 -20.370  -2.690 1.00 . A A . 20 MET H    1 1 
        1   280 1 1 28 MET HA   H 17.896 -21.201  -5.096 1.00 . A A . 20 MET HA   1 1 
        1   281 1 1 28 MET HB2  H 15.223 -21.583  -3.818 1.00 . A A . 20 MET HB2  1 1 
        1   282 1 1 28 MET HB3  H 15.433 -22.063  -5.497 1.00 . A A . 20 MET HB3  1 1 
        1   283 1 1 28 MET HE1  H 16.442 -26.389  -5.300 1.00 . A A . 20 MET HE1  1 1 
        1   284 1 1 28 MET HE2  H 15.158 -25.207  -5.047 1.00 . A A . 20 MET HE2  1 1 
        1   285 1 1 28 MET HE3  H 15.736 -25.543  -6.678 1.00 . A A . 20 MET HE3  1 1 
        1   286 1 1 28 MET HG2  H 17.346 -22.996  -3.401 1.00 . A A . 20 MET HG2  1 1 
        1   287 1 1 28 MET HG3  H 15.794 -23.799  -3.626 1.00 . A A . 20 MET HG3  1 1 
        1   288 1 1 28 MET N    N 17.226 -20.099  -3.486 1.00 . A A . 20 MET N    1 1 
        1   289 1 1 28 MET O    O 15.283 -19.445  -5.832 1.00 . A A . 20 MET O    1 1 
        1   290 1 1 28 MET SD   S 17.250 -24.157  -5.475 1.00 . A A . 20 MET SD   1 1 
        1   291 1 1 29 ALA C    C 17.430 -18.901  -9.080 1.00 . A A . 21 ALA C    1 1 
        1   292 1 1 29 ALA CA   C 17.020 -18.377  -7.707 1.00 . A A . 21 ALA CA   1 1 
        1   293 1 1 29 ALA CB   C 17.671 -17.028  -7.440 1.00 . A A . 21 ALA CB   1 1 
        1   294 1 1 29 ALA H    H 18.299 -19.632  -6.582 1.00 . A A . 21 ALA H    1 1 
        1   295 1 1 29 ALA HA   H 15.948 -18.242  -7.690 1.00 . A A . 21 ALA HA   1 1 
        1   296 1 1 29 ALA HB1  H 17.249 -16.597  -6.543 1.00 . A A . 21 ALA HB1  1 1 
        1   297 1 1 29 ALA HB2  H 18.734 -17.161  -7.309 1.00 . A A . 21 ALA HB2  1 1 
        1   298 1 1 29 ALA HB3  H 17.490 -16.369  -8.276 1.00 . A A . 21 ALA HB3  1 1 
        1   299 1 1 29 ALA N    N 17.372 -19.325  -6.658 1.00 . A A . 21 ALA N    1 1 
        1   300 1 1 29 ALA O    O 18.432 -19.603  -9.213 1.00 . A A . 21 ALA O    1 1 
        1   301 1 1 30 SER C    C 17.956 -18.085 -12.124 1.00 . A A . 22 SER C    1 1 
        1   302 1 1 30 SER CA   C 16.926 -18.995 -11.459 1.00 . A A . 22 SER CA   1 1 
        1   303 1 1 30 SER CB   C 15.639 -19.015 -12.285 1.00 . A A . 22 SER CB   1 1 
        1   304 1 1 30 SER H    H 15.862 -17.993  -9.927 1.00 . A A . 22 SER H    1 1 
        1   305 1 1 30 SER HA   H 17.328 -19.996 -11.409 1.00 . A A . 22 SER HA   1 1 
        1   306 1 1 30 SER HB2  H 14.827 -19.379 -11.673 1.00 . A A . 22 SER HB2  1 1 
        1   307 1 1 30 SER HB3  H 15.415 -18.013 -12.622 1.00 . A A . 22 SER HB3  1 1 
        1   308 1 1 30 SER HG   H 14.910 -20.207 -13.659 1.00 . A A . 22 SER HG   1 1 
        1   309 1 1 30 SER N    N 16.647 -18.555 -10.097 1.00 . A A . 22 SER N    1 1 
        1   310 1 1 30 SER O    O 18.545 -17.221 -11.477 1.00 . A A . 22 SER O    1 1 
        1   311 1 1 30 SER OG   O 15.771 -19.859 -13.416 1.00 . A A . 22 SER OG   1 1 
        1   312 1 1 31 ASN C    C 18.446 -16.268 -14.792 1.00 . A A . 23 ASN C    1 1 
        1   313 1 1 31 ASN CA   C 19.124 -17.487 -14.174 1.00 . A A . 23 ASN CA   1 1 
        1   314 1 1 31 ASN CB   C 19.777 -18.332 -15.269 1.00 . A A . 23 ASN CB   1 1 
        1   315 1 1 31 ASN CG   C 20.893 -19.209 -14.735 1.00 . A A . 23 ASN CG   1 1 
        1   316 1 1 31 ASN H    H 17.664 -18.992 -13.882 1.00 . A A . 23 ASN H    1 1 
        1   317 1 1 31 ASN HA   H 19.887 -17.151 -13.488 1.00 . A A . 23 ASN HA   1 1 
        1   318 1 1 31 ASN HB2  H 19.028 -18.969 -15.718 1.00 . A A . 23 ASN HB2  1 1 
        1   319 1 1 31 ASN HB3  H 20.187 -17.678 -16.024 1.00 . A A . 23 ASN HB3  1 1 
        1   320 1 1 31 ASN HD21 H 21.758 -17.632 -13.886 1.00 . A A . 23 ASN HD21 1 1 
        1   321 1 1 31 ASN HD22 H 22.568 -19.142 -13.667 1.00 . A A . 23 ASN HD22 1 1 
        1   322 1 1 31 ASN N    N 18.165 -18.288 -13.420 1.00 . A A . 23 ASN N    1 1 
        1   323 1 1 31 ASN ND2  N 21.835 -18.599 -14.024 1.00 . A A . 23 ASN ND2  1 1 
        1   324 1 1 31 ASN O    O 19.092 -15.253 -15.057 1.00 . A A . 23 ASN O    1 1 
        1   325 1 1 31 ASN OD1  O 20.908 -20.419 -14.959 1.00 . A A . 23 ASN OD1  1 1 
        1   326 1 1 32 ASP C    C 15.756 -14.408 -14.519 1.00 . A A . 24 ASP C    1 1 
        1   327 1 1 32 ASP CA   C 16.376 -15.281 -15.606 1.00 . A A . 24 ASP CA   1 1 
        1   328 1 1 32 ASP CB   C 15.281 -15.830 -16.522 1.00 . A A . 24 ASP CB   1 1 
        1   329 1 1 32 ASP CG   C 15.681 -15.799 -17.984 1.00 . A A . 24 ASP CG   1 1 
        1   330 1 1 32 ASP H    H 16.683 -17.209 -14.788 1.00 . A A . 24 ASP H    1 1 
        1   331 1 1 32 ASP HA   H 17.053 -14.678 -16.191 1.00 . A A . 24 ASP HA   1 1 
        1   332 1 1 32 ASP HB2  H 15.070 -16.853 -16.247 1.00 . A A . 24 ASP HB2  1 1 
        1   333 1 1 32 ASP HB3  H 14.387 -15.237 -16.399 1.00 . A A . 24 ASP HB3  1 1 
        1   334 1 1 32 ASP N    N 17.142 -16.375 -15.020 1.00 . A A . 24 ASP N    1 1 
        1   335 1 1 32 ASP O    O 15.464 -13.233 -14.744 1.00 . A A . 24 ASP O    1 1 
        1   336 1 1 32 ASP OD1  O 16.013 -14.705 -18.486 1.00 . A A . 24 ASP OD1  1 1 
        1   337 1 1 32 ASP OD2  O 15.663 -16.870 -18.626 1.00 . A A . 24 ASP OD2  1 1 
        1   338 1 1 33 ASP C    C 15.960 -13.248 -11.655 1.00 . A A . 25 ASP C    1 1 
        1   339 1 1 33 ASP CA   C 14.973 -14.266 -12.219 1.00 . A A . 25 ASP CA   1 1 
        1   340 1 1 33 ASP CB   C 14.545 -15.242 -11.122 1.00 . A A . 25 ASP CB   1 1 
        1   341 1 1 33 ASP CG   C 13.429 -16.164 -11.571 1.00 . A A . 25 ASP CG   1 1 
        1   342 1 1 33 ASP H    H 15.812 -15.930 -13.224 1.00 . A A . 25 ASP H    1 1 
        1   343 1 1 33 ASP HA   H 14.102 -13.741 -12.581 1.00 . A A . 25 ASP HA   1 1 
        1   344 1 1 33 ASP HB2  H 15.394 -15.846 -10.836 1.00 . A A . 25 ASP HB2  1 1 
        1   345 1 1 33 ASP HB3  H 14.202 -14.681 -10.265 1.00 . A A . 25 ASP HB3  1 1 
        1   346 1 1 33 ASP N    N 15.558 -14.990 -13.341 1.00 . A A . 25 ASP N    1 1 
        1   347 1 1 33 ASP O    O 15.577 -12.145 -11.266 1.00 . A A . 25 ASP O    1 1 
        1   348 1 1 33 ASP OD1  O 12.895 -15.954 -12.680 1.00 . A A . 25 ASP OD1  1 1 
        1   349 1 1 33 ASP OD2  O 13.090 -17.097 -10.813 1.00 . A A . 25 ASP OD2  1 1 
        1   350 1 1 34 LYS C    C 18.453 -11.527 -11.996 1.00 . A A . 26 LYS C    1 1 
        1   351 1 1 34 LYS CA   C 18.276 -12.748 -11.099 1.00 . A A . 26 LYS CA   1 1 
        1   352 1 1 34 LYS CB   C 19.601 -13.507 -10.985 1.00 . A A . 26 LYS CB   1 1 
        1   353 1 1 34 LYS CD   C 20.195 -14.654  -8.831 1.00 . A A . 26 LYS CD   1 1 
        1   354 1 1 34 LYS CE   C 21.700 -14.507  -8.994 1.00 . A A . 26 LYS CE   1 1 
        1   355 1 1 34 LYS CG   C 19.500 -14.788 -10.176 1.00 . A A . 26 LYS CG   1 1 
        1   356 1 1 34 LYS H    H 17.477 -14.519 -11.940 1.00 . A A . 26 LYS H    1 1 
        1   357 1 1 34 LYS HA   H 17.976 -12.417 -10.116 1.00 . A A . 26 LYS HA   1 1 
        1   358 1 1 34 LYS HB2  H 19.943 -13.758 -11.978 1.00 . A A . 26 LYS HB2  1 1 
        1   359 1 1 34 LYS HB3  H 20.331 -12.864 -10.514 1.00 . A A . 26 LYS HB3  1 1 
        1   360 1 1 34 LYS HD2  H 19.813 -13.781  -8.323 1.00 . A A . 26 LYS HD2  1 1 
        1   361 1 1 34 LYS HD3  H 19.990 -15.535  -8.240 1.00 . A A . 26 LYS HD3  1 1 
        1   362 1 1 34 LYS HE2  H 22.191 -15.131  -8.263 1.00 . A A . 26 LYS HE2  1 1 
        1   363 1 1 34 LYS HE3  H 21.975 -14.832  -9.987 1.00 . A A . 26 LYS HE3  1 1 
        1   364 1 1 34 LYS HG2  H 18.458 -15.017 -10.009 1.00 . A A . 26 LYS HG2  1 1 
        1   365 1 1 34 LYS HG3  H 19.963 -15.591 -10.732 1.00 . A A . 26 LYS HG3  1 1 
        1   366 1 1 34 LYS HZ1  H 22.476 -12.703  -9.708 1.00 . A A . 26 LYS HZ1  1 1 
        1   367 1 1 34 LYS HZ2  H 22.920 -13.057  -8.114 1.00 . A A . 26 LYS HZ2  1 1 
        1   368 1 1 34 LYS HZ3  H 21.354 -12.518  -8.456 1.00 . A A . 26 LYS HZ3  1 1 
        1   369 1 1 34 LYS N    N 17.233 -13.626 -11.614 1.00 . A A . 26 LYS N    1 1 
        1   370 1 1 34 LYS NZ   N 22.144 -13.098  -8.805 1.00 . A A . 26 LYS NZ   1 1 
        1   371 1 1 34 LYS O    O 19.090 -10.546 -11.610 1.00 . A A . 26 LYS O    1 1 
        1   372 1 1 35 LEU C    C 16.787  -9.549 -14.007 1.00 . A A . 27 LEU C    1 1 
        1   373 1 1 35 LEU CA   C 17.977 -10.492 -14.148 1.00 . A A . 27 LEU CA   1 1 
        1   374 1 1 35 LEU CB   C 18.049 -11.033 -15.577 1.00 . A A . 27 LEU CB   1 1 
        1   375 1 1 35 LEU CD1  C 19.126 -10.463 -17.767 1.00 . A A . 27 LEU CD1  1 1 
        1   376 1 1 35 LEU CD2  C 16.803  -9.677 -17.278 1.00 . A A . 27 LEU CD2  1 1 
        1   377 1 1 35 LEU CG   C 18.170  -9.986 -16.685 1.00 . A A . 27 LEU CG   1 1 
        1   378 1 1 35 LEU H    H 17.390 -12.401 -13.446 1.00 . A A . 27 LEU H    1 1 
        1   379 1 1 35 LEU HA   H 18.883  -9.944 -13.933 1.00 . A A . 27 LEU HA   1 1 
        1   380 1 1 35 LEU HB2  H 18.907 -11.684 -15.641 1.00 . A A . 27 LEU HB2  1 1 
        1   381 1 1 35 LEU HB3  H 17.150 -11.606 -15.758 1.00 . A A . 27 LEU HB3  1 1 
        1   382 1 1 35 LEU HD11 H 19.624  -9.613 -18.208 1.00 . A A . 27 LEU HD11 1 1 
        1   383 1 1 35 LEU HD12 H 18.573 -10.992 -18.529 1.00 . A A . 27 LEU HD12 1 1 
        1   384 1 1 35 LEU HD13 H 19.861 -11.125 -17.332 1.00 . A A . 27 LEU HD13 1 1 
        1   385 1 1 35 LEU HD21 H 16.488  -8.694 -16.961 1.00 . A A . 27 LEU HD21 1 1 
        1   386 1 1 35 LEU HD22 H 16.088 -10.411 -16.937 1.00 . A A . 27 LEU HD22 1 1 
        1   387 1 1 35 LEU HD23 H 16.863  -9.707 -18.356 1.00 . A A . 27 LEU HD23 1 1 
        1   388 1 1 35 LEU HG   H 18.569  -9.073 -16.266 1.00 . A A . 27 LEU HG   1 1 
        1   389 1 1 35 LEU N    N 17.884 -11.593 -13.195 1.00 . A A . 27 LEU N    1 1 
        1   390 1 1 35 LEU O    O 16.767  -8.467 -14.595 1.00 . A A . 27 LEU O    1 1 
        1   391 1 1 36 CYS C    C 14.864  -8.073 -11.964 1.00 . A A . 28 CYS C    1 1 
        1   392 1 1 36 CYS CA   C 14.604  -9.156 -13.005 1.00 . A A . 28 CYS CA   1 1 
        1   393 1 1 36 CYS CB   C 13.439 -10.041 -12.559 1.00 . A A . 28 CYS CB   1 1 
        1   394 1 1 36 CYS H    H 15.871 -10.837 -12.783 1.00 . A A . 28 CYS H    1 1 
        1   395 1 1 36 CYS HA   H 14.348  -8.684 -13.942 1.00 . A A . 28 CYS HA   1 1 
        1   396 1 1 36 CYS HB2  H 13.689 -10.504 -11.616 1.00 . A A . 28 CYS HB2  1 1 
        1   397 1 1 36 CYS HB3  H 12.560  -9.427 -12.429 1.00 . A A . 28 CYS HB3  1 1 
        1   398 1 1 36 CYS HG   H 11.708 -11.508 -13.722 1.00 . A A . 28 CYS HG   1 1 
        1   399 1 1 36 CYS N    N 15.798  -9.965 -13.224 1.00 . A A . 28 CYS N    1 1 
        1   400 1 1 36 CYS O    O 14.569  -6.899 -12.187 1.00 . A A . 28 CYS O    1 1 
        1   401 1 1 36 CYS SG   S 13.024 -11.360 -13.724 1.00 . A A . 28 CYS SG   1 1 
        1   402 1 1 37 PHE C    C 16.823  -6.573 -10.156 1.00 . A A . 29 PHE C    1 1 
        1   403 1 1 37 PHE CA   C 15.715  -7.540  -9.747 1.00 . A A . 29 PHE CA   1 1 
        1   404 1 1 37 PHE CB   C 16.127  -8.298  -8.483 1.00 . A A . 29 PHE CB   1 1 
        1   405 1 1 37 PHE CD1  C 18.453  -7.642  -7.809 1.00 . A A . 29 PHE CD1  1 1 
        1   406 1 1 37 PHE CD2  C 18.139  -9.736  -8.906 1.00 . A A . 29 PHE CD2  1 1 
        1   407 1 1 37 PHE CE1  C 19.811  -7.884  -7.728 1.00 . A A . 29 PHE CE1  1 1 
        1   408 1 1 37 PHE CE2  C 19.497  -9.983  -8.828 1.00 . A A . 29 PHE CE2  1 1 
        1   409 1 1 37 PHE CG   C 17.602  -8.564  -8.397 1.00 . A A . 29 PHE CG   1 1 
        1   410 1 1 37 PHE CZ   C 20.334  -9.056  -8.239 1.00 . A A . 29 PHE CZ   1 1 
        1   411 1 1 37 PHE H    H 15.630  -9.425 -10.706 1.00 . A A . 29 PHE H    1 1 
        1   412 1 1 37 PHE HA   H 14.819  -6.976  -9.542 1.00 . A A . 29 PHE HA   1 1 
        1   413 1 1 37 PHE HB2  H 15.843  -7.720  -7.617 1.00 . A A . 29 PHE HB2  1 1 
        1   414 1 1 37 PHE HB3  H 15.615  -9.249  -8.460 1.00 . A A . 29 PHE HB3  1 1 
        1   415 1 1 37 PHE HD1  H 18.045  -6.725  -7.408 1.00 . A A . 29 PHE HD1  1 1 
        1   416 1 1 37 PHE HD2  H 17.486 -10.462  -9.368 1.00 . A A . 29 PHE HD2  1 1 
        1   417 1 1 37 PHE HE1  H 20.463  -7.156  -7.267 1.00 . A A . 29 PHE HE1  1 1 
        1   418 1 1 37 PHE HE2  H 19.903 -10.900  -9.228 1.00 . A A . 29 PHE HE2  1 1 
        1   419 1 1 37 PHE HZ   H 21.395  -9.247  -8.176 1.00 . A A . 29 PHE HZ   1 1 
        1   420 1 1 37 PHE N    N 15.418  -8.476 -10.825 1.00 . A A . 29 PHE N    1 1 
        1   421 1 1 37 PHE O    O 17.055  -5.562  -9.494 1.00 . A A . 29 PHE O    1 1 
        1   422 1 1 38 TYR C    C 18.046  -4.913 -12.605 1.00 . A A . 30 TYR C    1 1 
        1   423 1 1 38 TYR CA   C 18.588  -6.054 -11.749 1.00 . A A . 30 TYR CA   1 1 
        1   424 1 1 38 TYR CB   C 19.576  -6.892 -12.562 1.00 . A A . 30 TYR CB   1 1 
        1   425 1 1 38 TYR CD1  C 19.325  -6.330 -15.011 1.00 . A A . 30 TYR CD1  1 1 
        1   426 1 1 38 TYR CD2  C 21.211  -5.456 -13.843 1.00 . A A . 30 TYR CD2  1 1 
        1   427 1 1 38 TYR CE1  C 19.752  -5.712 -16.171 1.00 . A A . 30 TYR CE1  1 1 
        1   428 1 1 38 TYR CE2  C 21.644  -4.834 -14.998 1.00 . A A . 30 TYR CE2  1 1 
        1   429 1 1 38 TYR CG   C 20.046  -6.214 -13.829 1.00 . A A . 30 TYR CG   1 1 
        1   430 1 1 38 TYR CZ   C 20.912  -4.966 -16.159 1.00 . A A . 30 TYR CZ   1 1 
        1   431 1 1 38 TYR H    H 17.271  -7.711 -11.737 1.00 . A A . 30 TYR H    1 1 
        1   432 1 1 38 TYR HA   H 19.102  -5.637 -10.896 1.00 . A A . 30 TYR HA   1 1 
        1   433 1 1 38 TYR HB2  H 20.444  -7.101 -11.956 1.00 . A A . 30 TYR HB2  1 1 
        1   434 1 1 38 TYR HB3  H 19.104  -7.824 -12.839 1.00 . A A . 30 TYR HB3  1 1 
        1   435 1 1 38 TYR HD1  H 18.417  -6.915 -15.017 1.00 . A A . 30 TYR HD1  1 1 
        1   436 1 1 38 TYR HD2  H 21.782  -5.355 -12.932 1.00 . A A . 30 TYR HD2  1 1 
        1   437 1 1 38 TYR HE1  H 19.178  -5.815 -17.080 1.00 . A A . 30 TYR HE1  1 1 
        1   438 1 1 38 TYR HE2  H 22.552  -4.249 -14.989 1.00 . A A . 30 TYR HE2  1 1 
        1   439 1 1 38 TYR HH   H 22.299  -4.340 -17.334 1.00 . A A . 30 TYR HH   1 1 
        1   440 1 1 38 TYR N    N 17.503  -6.892 -11.252 1.00 . A A . 30 TYR N    1 1 
        1   441 1 1 38 TYR O    O 18.553  -3.792 -12.559 1.00 . A A . 30 TYR O    1 1 
        1   442 1 1 38 TYR OH   O 21.339  -4.348 -17.312 1.00 . A A . 30 TYR OH   1 1 
        1   443 1 1 39 LYS C    C 15.475  -3.291 -13.456 1.00 . A A . 31 LYS C    1 1 
        1   444 1 1 39 LYS CA   C 16.398  -4.208 -14.252 1.00 . A A . 31 LYS CA   1 1 
        1   445 1 1 39 LYS CB   C 15.614  -4.889 -15.375 1.00 . A A . 31 LYS CB   1 1 
        1   446 1 1 39 LYS CD   C 13.789  -6.489 -16.022 1.00 . A A . 31 LYS CD   1 1 
        1   447 1 1 39 LYS CE   C 12.461  -7.045 -15.530 1.00 . A A . 31 LYS CE   1 1 
        1   448 1 1 39 LYS CG   C 14.610  -5.916 -14.879 1.00 . A A . 31 LYS CG   1 1 
        1   449 1 1 39 LYS H    H 16.652  -6.119 -13.378 1.00 . A A . 31 LYS H    1 1 
        1   450 1 1 39 LYS HA   H 17.189  -3.614 -14.685 1.00 . A A . 31 LYS HA   1 1 
        1   451 1 1 39 LYS HB2  H 15.080  -4.135 -15.934 1.00 . A A . 31 LYS HB2  1 1 
        1   452 1 1 39 LYS HB3  H 16.310  -5.387 -16.034 1.00 . A A . 31 LYS HB3  1 1 
        1   453 1 1 39 LYS HD2  H 13.594  -5.709 -16.742 1.00 . A A . 31 LYS HD2  1 1 
        1   454 1 1 39 LYS HD3  H 14.349  -7.284 -16.493 1.00 . A A . 31 LYS HD3  1 1 
        1   455 1 1 39 LYS HE2  H 12.655  -7.779 -14.763 1.00 . A A . 31 LYS HE2  1 1 
        1   456 1 1 39 LYS HE3  H 11.879  -6.235 -15.114 1.00 . A A . 31 LYS HE3  1 1 
        1   457 1 1 39 LYS HG2  H 15.141  -6.720 -14.393 1.00 . A A . 31 LYS HG2  1 1 
        1   458 1 1 39 LYS HG3  H 13.944  -5.442 -14.172 1.00 . A A . 31 LYS HG3  1 1 
        1   459 1 1 39 LYS HZ1  H 11.887  -7.210 -17.532 1.00 . A A . 31 LYS HZ1  1 1 
        1   460 1 1 39 LYS HZ2  H 10.667  -7.617 -16.434 1.00 . A A . 31 LYS HZ2  1 1 
        1   461 1 1 39 LYS HZ3  H 11.945  -8.688 -16.712 1.00 . A A . 31 LYS HZ3  1 1 
        1   462 1 1 39 LYS N    N 17.012  -5.207 -13.386 1.00 . A A . 31 LYS N    1 1 
        1   463 1 1 39 LYS NZ   N 11.686  -7.685 -16.629 1.00 . A A . 31 LYS NZ   1 1 
        1   464 1 1 39 LYS O    O 15.176  -2.174 -13.880 1.00 . A A . 31 LYS O    1 1 
        1   465 1 1 40 TYR C    C 14.905  -1.897 -10.712 1.00 . A A . 32 TYR C    1 1 
        1   466 1 1 40 TYR CA   C 14.137  -2.993 -11.445 1.00 . A A . 32 TYR CA   1 1 
        1   467 1 1 40 TYR CB   C 13.440  -3.906 -10.435 1.00 . A A . 32 TYR CB   1 1 
        1   468 1 1 40 TYR CD1  C 11.793  -4.600 -12.219 1.00 . A A . 32 TYR CD1  1 1 
        1   469 1 1 40 TYR CD2  C 12.350  -6.182 -10.526 1.00 . A A . 32 TYR CD2  1 1 
        1   470 1 1 40 TYR CE1  C 10.942  -5.518 -12.804 1.00 . A A . 32 TYR CE1  1 1 
        1   471 1 1 40 TYR CE2  C 11.503  -7.107 -11.105 1.00 . A A . 32 TYR CE2  1 1 
        1   472 1 1 40 TYR CG   C 12.511  -4.915 -11.072 1.00 . A A . 32 TYR CG   1 1 
        1   473 1 1 40 TYR CZ   C 10.801  -6.770 -12.243 1.00 . A A . 32 TYR CZ   1 1 
        1   474 1 1 40 TYR H    H 15.300  -4.666 -12.015 1.00 . A A . 32 TYR H    1 1 
        1   475 1 1 40 TYR HA   H 13.390  -2.533 -12.075 1.00 . A A . 32 TYR HA   1 1 
        1   476 1 1 40 TYR HB2  H 14.187  -4.450  -9.877 1.00 . A A . 32 TYR HB2  1 1 
        1   477 1 1 40 TYR HB3  H 12.859  -3.301  -9.755 1.00 . A A . 32 TYR HB3  1 1 
        1   478 1 1 40 TYR HD1  H 11.906  -3.618 -12.656 1.00 . A A . 32 TYR HD1  1 1 
        1   479 1 1 40 TYR HD2  H 12.901  -6.442  -9.634 1.00 . A A . 32 TYR HD2  1 1 
        1   480 1 1 40 TYR HE1  H 10.392  -5.254 -13.695 1.00 . A A . 32 TYR HE1  1 1 
        1   481 1 1 40 TYR HE2  H 11.391  -8.087 -10.666 1.00 . A A . 32 TYR HE2  1 1 
        1   482 1 1 40 TYR HH   H 10.280  -8.575 -12.651 1.00 . A A . 32 TYR HH   1 1 
        1   483 1 1 40 TYR N    N 15.027  -3.769 -12.300 1.00 . A A . 32 TYR N    1 1 
        1   484 1 1 40 TYR O    O 14.450  -0.756 -10.625 1.00 . A A . 32 TYR O    1 1 
        1   485 1 1 40 TYR OH   O  9.954  -7.688 -12.822 1.00 . A A . 32 TYR OH   1 1 
        1   486 1 1 41 TYR C    C 17.363  -0.168 -10.372 1.00 . A A . 33 TYR C    1 1 
        1   487 1 1 41 TYR CA   C 16.904  -1.301  -9.459 1.00 . A A . 33 TYR CA   1 1 
        1   488 1 1 41 TYR CB   C 18.118  -2.009  -8.857 1.00 . A A . 33 TYR CB   1 1 
        1   489 1 1 41 TYR CD1  C 19.812  -0.206  -8.350 1.00 . A A . 33 TYR CD1  1 1 
        1   490 1 1 41 TYR CD2  C 18.735  -1.285  -6.518 1.00 . A A . 33 TYR CD2  1 1 
        1   491 1 1 41 TYR CE1  C 20.531   0.580  -7.471 1.00 . A A . 33 TYR CE1  1 1 
        1   492 1 1 41 TYR CE2  C 19.449  -0.503  -5.631 1.00 . A A . 33 TYR CE2  1 1 
        1   493 1 1 41 TYR CG   C 18.902  -1.151  -7.890 1.00 . A A . 33 TYR CG   1 1 
        1   494 1 1 41 TYR CZ   C 20.346   0.428  -6.112 1.00 . A A . 33 TYR CZ   1 1 
        1   495 1 1 41 TYR H    H 16.381  -3.176 -10.289 1.00 . A A . 33 TYR H    1 1 
        1   496 1 1 41 TYR HA   H 16.309  -0.884  -8.659 1.00 . A A . 33 TYR HA   1 1 
        1   497 1 1 41 TYR HB2  H 17.787  -2.888  -8.325 1.00 . A A . 33 TYR HB2  1 1 
        1   498 1 1 41 TYR HB3  H 18.784  -2.306  -9.653 1.00 . A A . 33 TYR HB3  1 1 
        1   499 1 1 41 TYR HD1  H 19.954  -0.090  -9.415 1.00 . A A . 33 TYR HD1  1 1 
        1   500 1 1 41 TYR HD2  H 18.032  -2.016  -6.144 1.00 . A A . 33 TYR HD2  1 1 
        1   501 1 1 41 TYR HE1  H 21.233   1.309  -7.847 1.00 . A A . 33 TYR HE1  1 1 
        1   502 1 1 41 TYR HE2  H 19.305  -0.621  -4.567 1.00 . A A . 33 TYR HE2  1 1 
        1   503 1 1 41 TYR HH   H 21.994   1.164  -5.451 1.00 . A A . 33 TYR HH   1 1 
        1   504 1 1 41 TYR N    N 16.072  -2.252 -10.187 1.00 . A A . 33 TYR N    1 1 
        1   505 1 1 41 TYR O    O 17.658   0.935  -9.913 1.00 . A A . 33 TYR O    1 1 
        1   506 1 1 41 TYR OH   O 21.060   1.209  -5.232 1.00 . A A . 33 TYR OH   1 1 
        1   507 1 1 42 LYS C    C 16.668   1.426 -13.068 1.00 . A A . 34 LYS C    1 1 
        1   508 1 1 42 LYS CA   C 17.840   0.544 -12.650 1.00 . A A . 34 LYS CA   1 1 
        1   509 1 1 42 LYS CB   C 18.437  -0.144 -13.880 1.00 . A A . 34 LYS CB   1 1 
        1   510 1 1 42 LYS CD   C 20.791   0.014 -13.015 1.00 . A A . 34 LYS CD   1 1 
        1   511 1 1 42 LYS CE   C 21.111   1.159 -13.964 1.00 . A A . 34 LYS CE   1 1 
        1   512 1 1 42 LYS CG   C 19.722  -0.901 -13.589 1.00 . A A . 34 LYS CG   1 1 
        1   513 1 1 42 LYS H    H 17.171  -1.347 -11.975 1.00 . A A . 34 LYS H    1 1 
        1   514 1 1 42 LYS HA   H 18.596   1.164 -12.192 1.00 . A A . 34 LYS HA   1 1 
        1   515 1 1 42 LYS HB2  H 17.714  -0.842 -14.274 1.00 . A A . 34 LYS HB2  1 1 
        1   516 1 1 42 LYS HB3  H 18.648   0.605 -14.630 1.00 . A A . 34 LYS HB3  1 1 
        1   517 1 1 42 LYS HD2  H 20.438   0.424 -12.081 1.00 . A A . 34 LYS HD2  1 1 
        1   518 1 1 42 LYS HD3  H 21.689  -0.561 -12.842 1.00 . A A . 34 LYS HD3  1 1 
        1   519 1 1 42 LYS HE2  H 20.954   0.824 -14.978 1.00 . A A . 34 LYS HE2  1 1 
        1   520 1 1 42 LYS HE3  H 20.446   1.983 -13.750 1.00 . A A . 34 LYS HE3  1 1 
        1   521 1 1 42 LYS HG2  H 19.513  -1.685 -12.876 1.00 . A A . 34 LYS HG2  1 1 
        1   522 1 1 42 LYS HG3  H 20.088  -1.336 -14.508 1.00 . A A . 34 LYS HG3  1 1 
        1   523 1 1 42 LYS HZ1  H 23.102   0.868 -13.403 1.00 . A A . 34 LYS HZ1  1 1 
        1   524 1 1 42 LYS HZ2  H 22.558   2.457 -13.199 1.00 . A A . 34 LYS HZ2  1 1 
        1   525 1 1 42 LYS HZ3  H 22.910   1.875 -14.748 1.00 . A A . 34 LYS HZ3  1 1 
        1   526 1 1 42 LYS N    N 17.419  -0.449 -11.670 1.00 . A A . 34 LYS N    1 1 
        1   527 1 1 42 LYS NZ   N 22.519   1.622 -13.818 1.00 . A A . 34 LYS NZ   1 1 
        1   528 1 1 42 LYS O    O 16.811   2.641 -13.201 1.00 . A A . 34 LYS O    1 1 
        1   529 1 1 43 GLN C    C 13.763   2.360 -12.514 1.00 . A A . 35 GLN C    1 1 
        1   530 1 1 43 GLN CA   C 14.314   1.537 -13.674 1.00 . A A . 35 GLN CA   1 1 
        1   531 1 1 43 GLN CB   C 13.244   0.568 -14.180 1.00 . A A . 35 GLN CB   1 1 
        1   532 1 1 43 GLN CD   C 13.892  -0.051 -16.542 1.00 . A A . 35 GLN CD   1 1 
        1   533 1 1 43 GLN CG   C 12.933   0.723 -15.660 1.00 . A A . 35 GLN CG   1 1 
        1   534 1 1 43 GLN H    H 15.459  -0.163 -13.150 1.00 . A A . 35 GLN H    1 1 
        1   535 1 1 43 GLN HA   H 14.588   2.207 -14.475 1.00 . A A . 35 GLN HA   1 1 
        1   536 1 1 43 GLN HB2  H 13.582  -0.443 -14.009 1.00 . A A . 35 GLN HB2  1 1 
        1   537 1 1 43 GLN HB3  H 12.333   0.734 -13.624 1.00 . A A . 35 GLN HB3  1 1 
        1   538 1 1 43 GLN HE21 H 13.559  -1.707 -15.493 1.00 . A A . 35 GLN HE21 1 1 
        1   539 1 1 43 GLN HE22 H 14.672  -1.860 -16.805 1.00 . A A . 35 GLN HE22 1 1 
        1   540 1 1 43 GLN HG2  H 11.931   0.365 -15.843 1.00 . A A . 35 GLN HG2  1 1 
        1   541 1 1 43 GLN HG3  H 12.993   1.770 -15.919 1.00 . A A . 35 GLN HG3  1 1 
        1   542 1 1 43 GLN N    N 15.510   0.807 -13.272 1.00 . A A . 35 GLN N    1 1 
        1   543 1 1 43 GLN NE2  N 14.059  -1.336 -16.251 1.00 . A A . 35 GLN NE2  1 1 
        1   544 1 1 43 GLN O    O 13.194   3.433 -12.716 1.00 . A A . 35 GLN O    1 1 
        1   545 1 1 43 GLN OE1  O 14.477   0.499 -17.475 1.00 . A A . 35 GLN OE1  1 1 
        1   546 1 1 44 ALA C    C 14.437   3.625  -9.670 1.00 . A A . 36 ALA C    1 1 
        1   547 1 1 44 ALA CA   C 13.458   2.540 -10.106 1.00 . A A . 36 ALA CA   1 1 
        1   548 1 1 44 ALA CB   C 13.232   1.545  -8.977 1.00 . A A . 36 ALA CB   1 1 
        1   549 1 1 44 ALA H    H 14.397   0.992 -11.202 1.00 . A A . 36 ALA H    1 1 
        1   550 1 1 44 ALA HA   H 12.509   2.999 -10.344 1.00 . A A . 36 ALA HA   1 1 
        1   551 1 1 44 ALA HB1  H 13.252   2.065  -8.031 1.00 . A A . 36 ALA HB1  1 1 
        1   552 1 1 44 ALA HB2  H 12.272   1.067  -9.106 1.00 . A A . 36 ALA HB2  1 1 
        1   553 1 1 44 ALA HB3  H 14.011   0.798  -8.994 1.00 . A A . 36 ALA HB3  1 1 
        1   554 1 1 44 ALA N    N 13.936   1.851 -11.299 1.00 . A A . 36 ALA N    1 1 
        1   555 1 1 44 ALA O    O 14.209   4.318  -8.678 1.00 . A A . 36 ALA O    1 1 
        1   556 1 1 45 THR C    C 16.679   5.780 -11.235 1.00 . A A . 37 THR C    1 1 
        1   557 1 1 45 THR CA   C 16.542   4.766 -10.105 1.00 . A A . 37 THR CA   1 1 
        1   558 1 1 45 THR CB   C 17.913   4.113  -9.847 1.00 . A A . 37 THR CB   1 1 
        1   559 1 1 45 THR CG2  C 18.977   5.171  -9.595 1.00 . A A . 37 THR CG2  1 1 
        1   560 1 1 45 THR H    H 15.652   3.184 -11.194 1.00 . A A . 37 THR H    1 1 
        1   561 1 1 45 THR HA   H 16.237   5.282  -9.206 1.00 . A A . 37 THR HA   1 1 
        1   562 1 1 45 THR HB   H 18.193   3.543 -10.721 1.00 . A A . 37 THR HB   1 1 
        1   563 1 1 45 THR HG1  H 18.666   2.768  -8.617 1.00 . A A . 37 THR HG1  1 1 
        1   564 1 1 45 THR HG21 H 19.924   4.689  -9.403 1.00 . A A . 37 THR HG21 1 1 
        1   565 1 1 45 THR HG22 H 18.697   5.766  -8.739 1.00 . A A . 37 THR HG22 1 1 
        1   566 1 1 45 THR HG23 H 19.065   5.807 -10.463 1.00 . A A . 37 THR HG23 1 1 
        1   567 1 1 45 THR N    N 15.527   3.767 -10.416 1.00 . A A . 37 THR N    1 1 
        1   568 1 1 45 THR O    O 16.601   6.988 -11.011 1.00 . A A . 37 THR O    1 1 
        1   569 1 1 45 THR OG1  O 17.832   3.232  -8.721 1.00 . A A . 37 THR OG1  1 1 
        1   570 1 1 46 VAL C    C 15.693   6.347 -14.321 1.00 . A A . 38 VAL C    1 1 
        1   571 1 1 46 VAL CA   C 17.030   6.145 -13.616 1.00 . A A . 38 VAL CA   1 1 
        1   572 1 1 46 VAL CB   C 18.045   5.566 -14.619 1.00 . A A . 38 VAL CB   1 1 
        1   573 1 1 46 VAL CG1  C 18.186   6.483 -15.824 1.00 . A A . 38 VAL CG1  1 1 
        1   574 1 1 46 VAL CG2  C 19.391   5.345 -13.946 1.00 . A A . 38 VAL CG2  1 1 
        1   575 1 1 46 VAL H    H 16.936   4.310 -12.565 1.00 . A A . 38 VAL H    1 1 
        1   576 1 1 46 VAL HA   H 17.396   7.104 -13.277 1.00 . A A . 38 VAL HA   1 1 
        1   577 1 1 46 VAL HB   H 17.676   4.611 -14.962 1.00 . A A . 38 VAL HB   1 1 
        1   578 1 1 46 VAL HG11 H 19.216   6.797 -15.918 1.00 . A A . 38 VAL HG11 1 1 
        1   579 1 1 46 VAL HG12 H 17.888   5.953 -16.717 1.00 . A A . 38 VAL HG12 1 1 
        1   580 1 1 46 VAL HG13 H 17.557   7.350 -15.693 1.00 . A A . 38 VAL HG13 1 1 
        1   581 1 1 46 VAL HG21 H 19.246   4.825 -13.011 1.00 . A A . 38 VAL HG21 1 1 
        1   582 1 1 46 VAL HG22 H 20.023   4.754 -14.592 1.00 . A A . 38 VAL HG22 1 1 
        1   583 1 1 46 VAL HG23 H 19.861   6.299 -13.758 1.00 . A A . 38 VAL HG23 1 1 
        1   584 1 1 46 VAL N    N 16.883   5.282 -12.450 1.00 . A A . 38 VAL N    1 1 
        1   585 1 1 46 VAL O    O 15.182   7.463 -14.397 1.00 . A A . 38 VAL O    1 1 
        1   586 1 1 47 GLY C    C 13.835   4.501 -16.794 1.00 . A A . 39 GLY C    1 1 
        1   587 1 1 47 GLY CA   C 13.859   5.336 -15.529 1.00 . A A . 39 GLY CA   1 1 
        1   588 1 1 47 GLY H    H 15.586   4.393 -14.746 1.00 . A A . 39 GLY H    1 1 
        1   589 1 1 47 GLY HA2  H 13.079   4.990 -14.867 1.00 . A A . 39 GLY HA2  1 1 
        1   590 1 1 47 GLY HA3  H 13.666   6.367 -15.789 1.00 . A A . 39 GLY HA3  1 1 
        1   591 1 1 47 GLY N    N 15.132   5.257 -14.837 1.00 . A A . 39 GLY N    1 1 
        1   592 1 1 47 GLY O    O 12.867   3.786 -17.056 1.00 . A A . 39 GLY O    1 1 
        1   593 1 1 48 ASP C    C 16.454   3.544 -19.171 1.00 . A A . 40 ASP C    1 1 
        1   594 1 1 48 ASP CA   C 14.998   3.840 -18.827 1.00 . A A . 40 ASP CA   1 1 
        1   595 1 1 48 ASP CB   C 14.339   4.616 -19.969 1.00 . A A . 40 ASP CB   1 1 
        1   596 1 1 48 ASP CG   C 15.231   5.715 -20.513 1.00 . A A . 40 ASP CG   1 1 
        1   597 1 1 48 ASP H    H 15.640   5.180 -17.319 1.00 . A A . 40 ASP H    1 1 
        1   598 1 1 48 ASP HA   H 14.476   2.905 -18.692 1.00 . A A . 40 ASP HA   1 1 
        1   599 1 1 48 ASP HB2  H 14.110   3.933 -20.775 1.00 . A A . 40 ASP HB2  1 1 
        1   600 1 1 48 ASP HB3  H 13.424   5.063 -19.611 1.00 . A A . 40 ASP HB3  1 1 
        1   601 1 1 48 ASP N    N 14.901   4.593 -17.582 1.00 . A A . 40 ASP N    1 1 
        1   602 1 1 48 ASP O    O 17.369   4.162 -18.625 1.00 . A A . 40 ASP O    1 1 
        1   603 1 1 48 ASP OD1  O 15.697   6.551 -19.711 1.00 . A A . 40 ASP OD1  1 1 
        1   604 1 1 48 ASP OD2  O 15.461   5.740 -21.740 1.00 . A A . 40 ASP OD2  1 1 
        1   605 1 1 49 CYS C    C 18.569   3.215 -21.498 1.00 . A A . 41 CYS C    1 1 
        1   606 1 1 49 CYS CA   C 18.008   2.216 -20.492 1.00 . A A . 41 CYS CA   1 1 
        1   607 1 1 49 CYS CB   C 18.000   0.812 -21.099 1.00 . A A . 41 CYS CB   1 1 
        1   608 1 1 49 CYS H    H 15.892   2.139 -20.477 1.00 . A A . 41 CYS H    1 1 
        1   609 1 1 49 CYS HA   H 18.637   2.216 -19.615 1.00 . A A . 41 CYS HA   1 1 
        1   610 1 1 49 CYS HB2  H 17.734   0.098 -20.333 1.00 . A A . 41 CYS HB2  1 1 
        1   611 1 1 49 CYS HB3  H 17.263   0.774 -21.888 1.00 . A A . 41 CYS HB3  1 1 
        1   612 1 1 49 CYS HG   H 19.345  -0.567 -22.769 1.00 . A A . 41 CYS HG   1 1 
        1   613 1 1 49 CYS N    N 16.662   2.595 -20.077 1.00 . A A . 41 CYS N    1 1 
        1   614 1 1 49 CYS O    O 17.873   3.640 -22.420 1.00 . A A . 41 CYS O    1 1 
        1   615 1 1 49 CYS SG   S 19.587   0.301 -21.799 1.00 . A A . 41 CYS SG   1 1 
        1   616 1 1 50 ASN C    C 21.989   4.285 -22.263 1.00 . A A . 42 ASN C    1 1 
        1   617 1 1 50 ASN CA   C 20.485   4.539 -22.205 1.00 . A A . 42 ASN CA   1 1 
        1   618 1 1 50 ASN CB   C 20.216   5.972 -21.741 1.00 . A A . 42 ASN CB   1 1 
        1   619 1 1 50 ASN CG   C 18.756   6.207 -21.409 1.00 . A A . 42 ASN CG   1 1 
        1   620 1 1 50 ASN H    H 20.335   3.213 -20.561 1.00 . A A . 42 ASN H    1 1 
        1   621 1 1 50 ASN HA   H 20.071   4.406 -23.193 1.00 . A A . 42 ASN HA   1 1 
        1   622 1 1 50 ASN HB2  H 20.803   6.173 -20.856 1.00 . A A . 42 ASN HB2  1 1 
        1   623 1 1 50 ASN HB3  H 20.504   6.658 -22.523 1.00 . A A . 42 ASN HB3  1 1 
        1   624 1 1 50 ASN HD21 H 19.155   6.101 -19.463 1.00 . A A . 42 ASN HD21 1 1 
        1   625 1 1 50 ASN HD22 H 17.501   6.383 -19.876 1.00 . A A . 42 ASN HD22 1 1 
        1   626 1 1 50 ASN N    N 19.831   3.587 -21.314 1.00 . A A . 42 ASN N    1 1 
        1   627 1 1 50 ASN ND2  N 18.439   6.233 -20.119 1.00 . A A . 42 ASN ND2  1 1 
        1   628 1 1 50 ASN O    O 22.789   5.221 -22.256 1.00 . A A . 42 ASN O    1 1 
        1   629 1 1 50 ASN OD1  O 17.922   6.364 -22.301 1.00 . A A . 42 ASN OD1  1 1 
        1   630 1 1 51 LYS C    C 24.102   1.975 -23.718 1.00 . A A . 43 LYS C    1 1 
        1   631 1 1 51 LYS CA   C 23.773   2.633 -22.382 1.00 . A A . 43 LYS CA   1 1 
        1   632 1 1 51 LYS CB   C 24.116   1.681 -21.235 1.00 . A A . 43 LYS CB   1 1 
        1   633 1 1 51 LYS CD   C 25.262   3.428 -19.841 1.00 . A A . 43 LYS CD   1 1 
        1   634 1 1 51 LYS CE   C 24.679   4.818 -20.045 1.00 . A A . 43 LYS CE   1 1 
        1   635 1 1 51 LYS CG   C 24.181   2.361 -19.878 1.00 . A A . 43 LYS CG   1 1 
        1   636 1 1 51 LYS H    H 21.682   2.310 -22.323 1.00 . A A . 43 LYS H    1 1 
        1   637 1 1 51 LYS HA   H 24.363   3.531 -22.282 1.00 . A A . 43 LYS HA   1 1 
        1   638 1 1 51 LYS HB2  H 23.366   0.905 -21.190 1.00 . A A . 43 LYS HB2  1 1 
        1   639 1 1 51 LYS HB3  H 25.077   1.228 -21.433 1.00 . A A . 43 LYS HB3  1 1 
        1   640 1 1 51 LYS HD2  H 25.756   3.395 -18.881 1.00 . A A . 43 LYS HD2  1 1 
        1   641 1 1 51 LYS HD3  H 25.979   3.229 -20.624 1.00 . A A . 43 LYS HD3  1 1 
        1   642 1 1 51 LYS HE2  H 24.816   5.104 -21.077 1.00 . A A . 43 LYS HE2  1 1 
        1   643 1 1 51 LYS HE3  H 23.624   4.789 -19.816 1.00 . A A . 43 LYS HE3  1 1 
        1   644 1 1 51 LYS HG2  H 23.227   2.822 -19.671 1.00 . A A . 43 LYS HG2  1 1 
        1   645 1 1 51 LYS HG3  H 24.395   1.618 -19.123 1.00 . A A . 43 LYS HG3  1 1 
        1   646 1 1 51 LYS HZ1  H 24.918   6.767 -19.332 1.00 . A A . 43 LYS HZ1  1 1 
        1   647 1 1 51 LYS HZ2  H 26.355   5.875 -19.382 1.00 . A A . 43 LYS HZ2  1 1 
        1   648 1 1 51 LYS HZ3  H 25.213   5.572 -18.171 1.00 . A A . 43 LYS HZ3  1 1 
        1   649 1 1 51 LYS N    N 22.366   3.012 -22.321 1.00 . A A . 43 LYS N    1 1 
        1   650 1 1 51 LYS NZ   N 25.337   5.829 -19.171 1.00 . A A . 43 LYS NZ   1 1 
        1   651 1 1 51 LYS O    O 23.233   1.430 -24.399 1.00 . A A . 43 LYS O    1 1 
        1   652 1 1 52 PRO C    C 25.822  -0.087 -25.337 1.00 . A A . 44 PRO C    1 1 
        1   653 1 1 52 PRO CA   C 25.858   1.438 -25.361 1.00 . A A . 44 PRO CA   1 1 
        1   654 1 1 52 PRO CB   C 27.301   1.937 -25.466 1.00 . A A . 44 PRO CB   1 1 
        1   655 1 1 52 PRO CD   C 26.474   2.660 -23.342 1.00 . A A . 44 PRO CD   1 1 
        1   656 1 1 52 PRO CG   C 27.714   2.200 -24.059 1.00 . A A . 44 PRO CG   1 1 
        1   657 1 1 52 PRO HA   H 25.288   1.797 -26.206 1.00 . A A . 44 PRO HA   1 1 
        1   658 1 1 52 PRO HB2  H 27.916   1.175 -25.923 1.00 . A A . 44 PRO HB2  1 1 
        1   659 1 1 52 PRO HB3  H 27.331   2.838 -26.061 1.00 . A A . 44 PRO HB3  1 1 
        1   660 1 1 52 PRO HD2  H 26.481   2.315 -22.319 1.00 . A A . 44 PRO HD2  1 1 
        1   661 1 1 52 PRO HD3  H 26.394   3.736 -23.380 1.00 . A A . 44 PRO HD3  1 1 
        1   662 1 1 52 PRO HG2  H 28.092   1.294 -23.611 1.00 . A A . 44 PRO HG2  1 1 
        1   663 1 1 52 PRO HG3  H 28.468   2.974 -24.037 1.00 . A A . 44 PRO HG3  1 1 
        1   664 1 1 52 PRO N    N 25.385   2.026 -24.104 1.00 . A A . 44 PRO N    1 1 
        1   665 1 1 52 PRO O    O 25.935  -0.704 -24.278 1.00 . A A . 44 PRO O    1 1 
        1   666 1 1 53 LYS C    C 26.843  -2.780 -25.981 1.00 . A A . 45 LYS C    1 1 
        1   667 1 1 53 LYS CA   C 25.617  -2.141 -26.626 1.00 . A A . 45 LYS CA   1 1 
        1   668 1 1 53 LYS CB   C 25.530  -2.554 -28.098 1.00 . A A . 45 LYS CB   1 1 
        1   669 1 1 53 LYS CD   C 23.999  -4.527 -28.369 1.00 . A A . 45 LYS CD   1 1 
        1   670 1 1 53 LYS CE   C 23.912  -6.025 -28.621 1.00 . A A . 45 LYS CE   1 1 
        1   671 1 1 53 LYS CG   C 25.442  -4.057 -28.303 1.00 . A A . 45 LYS CG   1 1 
        1   672 1 1 53 LYS H    H 25.582  -0.142 -27.321 1.00 . A A . 45 LYS H    1 1 
        1   673 1 1 53 LYS HA   H 24.733  -2.486 -26.111 1.00 . A A . 45 LYS HA   1 1 
        1   674 1 1 53 LYS HB2  H 24.653  -2.100 -28.535 1.00 . A A . 45 LYS HB2  1 1 
        1   675 1 1 53 LYS HB3  H 26.407  -2.192 -28.613 1.00 . A A . 45 LYS HB3  1 1 
        1   676 1 1 53 LYS HD2  H 23.513  -4.304 -27.430 1.00 . A A . 45 LYS HD2  1 1 
        1   677 1 1 53 LYS HD3  H 23.495  -4.006 -29.170 1.00 . A A . 45 LYS HD3  1 1 
        1   678 1 1 53 LYS HE2  H 22.873  -6.301 -28.716 1.00 . A A . 45 LYS HE2  1 1 
        1   679 1 1 53 LYS HE3  H 24.430  -6.252 -29.542 1.00 . A A . 45 LYS HE3  1 1 
        1   680 1 1 53 LYS HG2  H 25.935  -4.313 -29.229 1.00 . A A . 45 LYS HG2  1 1 
        1   681 1 1 53 LYS HG3  H 25.937  -4.553 -27.480 1.00 . A A . 45 LYS HG3  1 1 
        1   682 1 1 53 LYS HZ1  H 24.020  -6.626 -26.624 1.00 . A A . 45 LYS HZ1  1 1 
        1   683 1 1 53 LYS HZ2  H 25.523  -6.544 -27.397 1.00 . A A . 45 LYS HZ2  1 1 
        1   684 1 1 53 LYS HZ3  H 24.471  -7.827 -27.726 1.00 . A A . 45 LYS HZ3  1 1 
        1   685 1 1 53 LYS N    N 25.666  -0.689 -26.511 1.00 . A A . 45 LYS N    1 1 
        1   686 1 1 53 LYS NZ   N 24.524  -6.811 -27.514 1.00 . A A . 45 LYS NZ   1 1 
        1   687 1 1 53 LYS O    O 27.974  -2.326 -26.157 1.00 . A A . 45 LYS O    1 1 
        1   688 1 1 54 PRO C    C 28.590  -5.339 -25.501 1.00 . A A . 46 PRO C    1 1 
        1   689 1 1 54 PRO CA   C 27.690  -4.582 -24.530 1.00 . A A . 46 PRO CA   1 1 
        1   690 1 1 54 PRO CB   C 26.937  -5.561 -23.625 1.00 . A A . 46 PRO CB   1 1 
        1   691 1 1 54 PRO CD   C 25.293  -4.453 -24.961 1.00 . A A . 46 PRO CD   1 1 
        1   692 1 1 54 PRO CG   C 25.622  -5.761 -24.296 1.00 . A A . 46 PRO CG   1 1 
        1   693 1 1 54 PRO HA   H 28.292  -3.920 -23.925 1.00 . A A . 46 PRO HA   1 1 
        1   694 1 1 54 PRO HB2  H 27.490  -6.487 -23.554 1.00 . A A . 46 PRO HB2  1 1 
        1   695 1 1 54 PRO HB3  H 26.817  -5.129 -22.643 1.00 . A A . 46 PRO HB3  1 1 
        1   696 1 1 54 PRO HD2  H 24.763  -4.623 -25.887 1.00 . A A . 46 PRO HD2  1 1 
        1   697 1 1 54 PRO HD3  H 24.711  -3.828 -24.300 1.00 . A A . 46 PRO HD3  1 1 
        1   698 1 1 54 PRO HG2  H 25.700  -6.546 -25.031 1.00 . A A . 46 PRO HG2  1 1 
        1   699 1 1 54 PRO HG3  H 24.869  -6.006 -23.561 1.00 . A A . 46 PRO HG3  1 1 
        1   700 1 1 54 PRO N    N 26.616  -3.858 -25.216 1.00 . A A . 46 PRO N    1 1 
        1   701 1 1 54 PRO O    O 28.568  -5.090 -26.705 1.00 . A A . 46 PRO O    1 1 
        1   702 1 1 55 GLY C    C 29.549  -7.773 -26.913 1.00 . A A . 47 GLY C    1 1 
        1   703 1 1 55 GLY CA   C 30.278  -7.044 -25.801 1.00 . A A . 47 GLY CA   1 1 
        1   704 1 1 55 GLY H    H 29.356  -6.421 -24.000 1.00 . A A . 47 GLY H    1 1 
        1   705 1 1 55 GLY HA2  H 31.011  -6.383 -26.238 1.00 . A A . 47 GLY HA2  1 1 
        1   706 1 1 55 GLY HA3  H 30.785  -7.771 -25.184 1.00 . A A . 47 GLY HA3  1 1 
        1   707 1 1 55 GLY N    N 29.382  -6.265 -24.967 1.00 . A A . 47 GLY N    1 1 
        1   708 1 1 55 GLY O    O 28.338  -7.622 -27.073 1.00 . A A . 47 GLY O    1 1 
        1   709 1 1 56 MET C    C 30.043 -10.800 -28.672 1.00 . A A . 48 MET C    1 1 
        1   710 1 1 56 MET CA   C 29.704  -9.317 -28.788 1.00 . A A . 48 MET CA   1 1 
        1   711 1 1 56 MET CB   C 30.203  -8.771 -30.127 1.00 . A A . 48 MET CB   1 1 
        1   712 1 1 56 MET CE   C 26.582  -7.122 -30.706 1.00 . A A . 48 MET CE   1 1 
        1   713 1 1 56 MET CG   C 29.090  -8.257 -31.026 1.00 . A A . 48 MET CG   1 1 
        1   714 1 1 56 MET H    H 31.249  -8.643 -27.508 1.00 . A A . 48 MET H    1 1 
        1   715 1 1 56 MET HA   H 28.632  -9.199 -28.738 1.00 . A A . 48 MET HA   1 1 
        1   716 1 1 56 MET HB2  H 30.888  -7.958 -29.938 1.00 . A A . 48 MET HB2  1 1 
        1   717 1 1 56 MET HB3  H 30.725  -9.557 -30.651 1.00 . A A . 48 MET HB3  1 1 
        1   718 1 1 56 MET HE1  H 26.081  -7.356 -29.778 1.00 . A A . 48 MET HE1  1 1 
        1   719 1 1 56 MET HE2  H 26.116  -6.260 -31.159 1.00 . A A . 48 MET HE2  1 1 
        1   720 1 1 56 MET HE3  H 26.509  -7.965 -31.377 1.00 . A A . 48 MET HE3  1 1 
        1   721 1 1 56 MET HG2  H 29.504  -8.036 -31.999 1.00 . A A . 48 MET HG2  1 1 
        1   722 1 1 56 MET HG3  H 28.340  -9.028 -31.124 1.00 . A A . 48 MET HG3  1 1 
        1   723 1 1 56 MET N    N 30.288  -8.563 -27.685 1.00 . A A . 48 MET N    1 1 
        1   724 1 1 56 MET O    O 29.877 -11.561 -29.627 1.00 . A A . 48 MET O    1 1 
        1   725 1 1 56 MET SD   S 28.307  -6.767 -30.380 1.00 . A A . 48 MET SD   1 1 
        1   726 1 1 57 LEU C    C 30.149 -13.147 -26.039 1.00 . A A . 49 LEU C    1 1 
        1   727 1 1 57 LEU CA   C 30.879 -12.597 -27.259 1.00 . A A . 49 LEU CA   1 1 
        1   728 1 1 57 LEU CB   C 32.391 -12.725 -27.064 1.00 . A A . 49 LEU CB   1 1 
        1   729 1 1 57 LEU CD1  C 33.161 -10.343 -26.943 1.00 . A A . 49 LEU CD1  1 1 
        1   730 1 1 57 LEU CD2  C 32.261 -11.468 -24.899 1.00 . A A . 49 LEU CD2  1 1 
        1   731 1 1 57 LEU CG   C 33.047 -11.657 -26.188 1.00 . A A . 49 LEU CG   1 1 
        1   732 1 1 57 LEU H    H 30.627 -10.552 -26.777 1.00 . A A . 49 LEU H    1 1 
        1   733 1 1 57 LEU HA   H 30.587 -13.169 -28.127 1.00 . A A . 49 LEU HA   1 1 
        1   734 1 1 57 LEU HB2  H 32.586 -13.687 -26.615 1.00 . A A . 49 LEU HB2  1 1 
        1   735 1 1 57 LEU HB3  H 32.854 -12.684 -28.040 1.00 . A A . 49 LEU HB3  1 1 
        1   736 1 1 57 LEU HD11 H 32.567  -9.590 -26.448 1.00 . A A . 49 LEU HD11 1 1 
        1   737 1 1 57 LEU HD12 H 32.804 -10.476 -27.954 1.00 . A A . 49 LEU HD12 1 1 
        1   738 1 1 57 LEU HD13 H 34.195 -10.029 -26.966 1.00 . A A . 49 LEU HD13 1 1 
        1   739 1 1 57 LEU HD21 H 32.878 -10.961 -24.172 1.00 . A A . 49 LEU HD21 1 1 
        1   740 1 1 57 LEU HD22 H 31.966 -12.432 -24.512 1.00 . A A . 49 LEU HD22 1 1 
        1   741 1 1 57 LEU HD23 H 31.379 -10.876 -25.099 1.00 . A A . 49 LEU HD23 1 1 
        1   742 1 1 57 LEU HG   H 34.046 -11.979 -25.927 1.00 . A A . 49 LEU HG   1 1 
        1   743 1 1 57 LEU N    N 30.517 -11.204 -27.499 1.00 . A A . 49 LEU N    1 1 
        1   744 1 1 57 LEU O    O 30.285 -14.322 -25.700 1.00 . A A . 49 LEU O    1 1 
        1   745 1 1 58 GLN C    C 27.127 -12.772 -24.509 1.00 . A A . 50 GLN C    1 1 
        1   746 1 1 58 GLN CA   C 28.619 -12.690 -24.202 1.00 . A A . 50 GLN CA   1 1 
        1   747 1 1 58 GLN CB   C 28.863 -11.705 -23.057 1.00 . A A . 50 GLN CB   1 1 
        1   748 1 1 58 GLN CD   C 29.760 -11.557 -20.700 1.00 . A A . 50 GLN CD   1 1 
        1   749 1 1 58 GLN CG   C 29.933 -12.162 -22.079 1.00 . A A . 50 GLN CG   1 1 
        1   750 1 1 58 GLN H    H 29.305 -11.366 -25.703 1.00 . A A . 50 GLN H    1 1 
        1   751 1 1 58 GLN HA   H 28.966 -13.668 -23.904 1.00 . A A . 50 GLN HA   1 1 
        1   752 1 1 58 GLN HB2  H 29.167 -10.757 -23.473 1.00 . A A . 50 GLN HB2  1 1 
        1   753 1 1 58 GLN HB3  H 27.941 -11.571 -22.511 1.00 . A A . 50 GLN HB3  1 1 
        1   754 1 1 58 GLN HE21 H 29.567  -9.744 -21.493 1.00 . A A . 50 GLN HE21 1 1 
        1   755 1 1 58 GLN HE22 H 29.464  -9.826 -19.770 1.00 . A A . 50 GLN HE22 1 1 
        1   756 1 1 58 GLN HG2  H 29.887 -13.238 -21.992 1.00 . A A . 50 GLN HG2  1 1 
        1   757 1 1 58 GLN HG3  H 30.900 -11.874 -22.464 1.00 . A A . 50 GLN HG3  1 1 
        1   758 1 1 58 GLN N    N 29.372 -12.289 -25.384 1.00 . A A . 50 GLN N    1 1 
        1   759 1 1 58 GLN NE2  N 29.579 -10.243 -20.648 1.00 . A A . 50 GLN NE2  1 1 
        1   760 1 1 58 GLN O    O 26.600 -11.982 -25.293 1.00 . A A . 50 GLN O    1 1 
        1   761 1 1 58 GLN OE1  O 29.788 -12.264 -19.692 1.00 . A A . 50 GLN OE1  1 1 
        1   762 1 1 59 LEU C    C 24.216 -13.180 -23.028 1.00 . A A . 51 LEU C    1 1 
        1   763 1 1 59 LEU CA   C 25.020 -13.918 -24.093 1.00 . A A . 51 LEU CA   1 1 
        1   764 1 1 59 LEU CB   C 24.671 -15.407 -24.072 1.00 . A A . 51 LEU CB   1 1 
        1   765 1 1 59 LEU CD1  C 26.736 -16.709 -24.641 1.00 . A A . 51 LEU CD1  1 1 
        1   766 1 1 59 LEU CD2  C 24.505 -17.486 -25.464 1.00 . A A . 51 LEU CD2  1 1 
        1   767 1 1 59 LEU CG   C 25.361 -16.274 -25.125 1.00 . A A . 51 LEU CG   1 1 
        1   768 1 1 59 LEU H    H 26.927 -14.331 -23.273 1.00 . A A . 51 LEU H    1 1 
        1   769 1 1 59 LEU HA   H 24.770 -13.512 -25.062 1.00 . A A . 51 LEU HA   1 1 
        1   770 1 1 59 LEU HB2  H 24.935 -15.795 -23.100 1.00 . A A . 51 LEU HB2  1 1 
        1   771 1 1 59 LEU HB3  H 23.603 -15.498 -24.215 1.00 . A A . 51 LEU HB3  1 1 
        1   772 1 1 59 LEU HD11 H 27.442 -15.907 -24.796 1.00 . A A . 51 LEU HD11 1 1 
        1   773 1 1 59 LEU HD12 H 27.053 -17.580 -25.196 1.00 . A A . 51 LEU HD12 1 1 
        1   774 1 1 59 LEU HD13 H 26.687 -16.950 -23.590 1.00 . A A . 51 LEU HD13 1 1 
        1   775 1 1 59 LEU HD21 H 24.217 -17.989 -24.553 1.00 . A A . 51 LEU HD21 1 1 
        1   776 1 1 59 LEU HD22 H 25.070 -18.163 -26.087 1.00 . A A . 51 LEU HD22 1 1 
        1   777 1 1 59 LEU HD23 H 23.619 -17.164 -25.993 1.00 . A A . 51 LEU HD23 1 1 
        1   778 1 1 59 LEU HG   H 25.494 -15.695 -26.029 1.00 . A A . 51 LEU HG   1 1 
        1   779 1 1 59 LEU N    N 26.452 -13.733 -23.887 1.00 . A A . 51 LEU N    1 1 
        1   780 1 1 59 LEU O    O 23.292 -12.431 -23.343 1.00 . A A . 51 LEU O    1 1 
        1   781 1 1 60 GLN C    C 23.757 -11.249 -20.895 1.00 . A A . 52 GLN C    1 1 
        1   782 1 1 60 GLN CA   C 23.888 -12.750 -20.655 1.00 . A A . 52 GLN CA   1 1 
        1   783 1 1 60 GLN CB   C 24.637 -13.006 -19.346 1.00 . A A . 52 GLN CB   1 1 
        1   784 1 1 60 GLN CD   C 25.158 -15.469 -19.130 1.00 . A A . 52 GLN CD   1 1 
        1   785 1 1 60 GLN CG   C 24.270 -14.324 -18.684 1.00 . A A . 52 GLN CG   1 1 
        1   786 1 1 60 GLN H    H 25.320 -14.004 -21.579 1.00 . A A . 52 GLN H    1 1 
        1   787 1 1 60 GLN HA   H 22.899 -13.177 -20.584 1.00 . A A . 52 GLN HA   1 1 
        1   788 1 1 60 GLN HB2  H 25.697 -13.011 -19.547 1.00 . A A . 52 GLN HB2  1 1 
        1   789 1 1 60 GLN HB3  H 24.413 -12.207 -18.655 1.00 . A A . 52 GLN HB3  1 1 
        1   790 1 1 60 GLN HE21 H 24.320 -15.449 -20.933 1.00 . A A . 52 GLN HE21 1 1 
        1   791 1 1 60 GLN HE22 H 25.556 -16.631 -20.693 1.00 . A A . 52 GLN HE22 1 1 
        1   792 1 1 60 GLN HG2  H 24.364 -14.213 -17.614 1.00 . A A . 52 GLN HG2  1 1 
        1   793 1 1 60 GLN HG3  H 23.246 -14.564 -18.931 1.00 . A A . 52 GLN HG3  1 1 
        1   794 1 1 60 GLN N    N 24.575 -13.396 -21.767 1.00 . A A . 52 GLN N    1 1 
        1   795 1 1 60 GLN NE2  N 24.995 -15.893 -20.378 1.00 . A A . 52 GLN NE2  1 1 
        1   796 1 1 60 GLN O    O 22.711 -10.658 -20.630 1.00 . A A . 52 GLN O    1 1 
        1   797 1 1 60 GLN OE1  O 25.982 -15.966 -18.362 1.00 . A A . 52 GLN OE1  1 1 
        1   798 1 1 61 GLU C    C 23.583  -8.798 -22.447 1.00 . A A . 53 GLU C    1 1 
        1   799 1 1 61 GLU CA   C 24.831  -9.207 -21.670 1.00 . A A . 53 GLU CA   1 1 
        1   800 1 1 61 GLU CB   C 26.085  -8.819 -22.456 1.00 . A A . 53 GLU CB   1 1 
        1   801 1 1 61 GLU CD   C 27.550  -9.255 -24.467 1.00 . A A . 53 GLU CD   1 1 
        1   802 1 1 61 GLU CG   C 26.268  -9.611 -23.740 1.00 . A A . 53 GLU CG   1 1 
        1   803 1 1 61 GLU H    H 25.632 -11.165 -21.586 1.00 . A A . 53 GLU H    1 1 
        1   804 1 1 61 GLU HA   H 24.836  -8.689 -20.723 1.00 . A A . 53 GLU HA   1 1 
        1   805 1 1 61 GLU HB2  H 26.026  -7.770 -22.709 1.00 . A A . 53 GLU HB2  1 1 
        1   806 1 1 61 GLU HB3  H 26.950  -8.981 -21.831 1.00 . A A . 53 GLU HB3  1 1 
        1   807 1 1 61 GLU HG2  H 26.289 -10.663 -23.499 1.00 . A A . 53 GLU HG2  1 1 
        1   808 1 1 61 GLU HG3  H 25.432  -9.409 -24.394 1.00 . A A . 53 GLU HG3  1 1 
        1   809 1 1 61 GLU N    N 24.827 -10.639 -21.396 1.00 . A A . 53 GLU N    1 1 
        1   810 1 1 61 GLU O    O 22.943  -7.794 -22.134 1.00 . A A . 53 GLU O    1 1 
        1   811 1 1 61 GLU OE1  O 28.402  -8.569 -23.864 1.00 . A A . 53 GLU OE1  1 1 
        1   812 1 1 61 GLU OE2  O 27.701  -9.662 -25.638 1.00 . A A . 53 GLU OE2  1 1 
        1   813 1 1 62 LYS C    C 20.800  -9.310 -23.444 1.00 . A A . 54 LYS C    1 1 
        1   814 1 1 62 LYS CA   C 22.072  -9.306 -24.287 1.00 . A A . 54 LYS CA   1 1 
        1   815 1 1 62 LYS CB   C 21.956 -10.340 -25.410 1.00 . A A . 54 LYS CB   1 1 
        1   816 1 1 62 LYS CD   C 23.980 -11.359 -26.491 1.00 . A A . 54 LYS CD   1 1 
        1   817 1 1 62 LYS CE   C 23.309 -12.635 -26.976 1.00 . A A . 54 LYS CE   1 1 
        1   818 1 1 62 LYS CG   C 23.013 -10.187 -26.489 1.00 . A A . 54 LYS CG   1 1 
        1   819 1 1 62 LYS H    H 23.793 -10.370 -23.665 1.00 . A A . 54 LYS H    1 1 
        1   820 1 1 62 LYS HA   H 22.197  -8.326 -24.723 1.00 . A A . 54 LYS HA   1 1 
        1   821 1 1 62 LYS HB2  H 22.046 -11.328 -24.984 1.00 . A A . 54 LYS HB2  1 1 
        1   822 1 1 62 LYS HB3  H 20.984 -10.244 -25.872 1.00 . A A . 54 LYS HB3  1 1 
        1   823 1 1 62 LYS HD2  H 24.808 -11.131 -27.146 1.00 . A A . 54 LYS HD2  1 1 
        1   824 1 1 62 LYS HD3  H 24.346 -11.515 -25.486 1.00 . A A . 54 LYS HD3  1 1 
        1   825 1 1 62 LYS HE2  H 24.039 -13.430 -26.985 1.00 . A A . 54 LYS HE2  1 1 
        1   826 1 1 62 LYS HE3  H 22.511 -12.887 -26.294 1.00 . A A . 54 LYS HE3  1 1 
        1   827 1 1 62 LYS HG2  H 22.528 -10.133 -27.452 1.00 . A A . 54 LYS HG2  1 1 
        1   828 1 1 62 LYS HG3  H 23.567  -9.276 -26.311 1.00 . A A . 54 LYS HG3  1 1 
        1   829 1 1 62 LYS HZ1  H 23.131 -13.209 -28.977 1.00 . A A . 54 LYS HZ1  1 1 
        1   830 1 1 62 LYS HZ2  H 22.987 -11.542 -28.727 1.00 . A A . 54 LYS HZ2  1 1 
        1   831 1 1 62 LYS HZ3  H 21.709 -12.572 -28.318 1.00 . A A . 54 LYS HZ3  1 1 
        1   832 1 1 62 LYS N    N 23.243  -9.584 -23.464 1.00 . A A . 54 LYS N    1 1 
        1   833 1 1 62 LYS NZ   N 22.745 -12.479 -28.346 1.00 . A A . 54 LYS NZ   1 1 
        1   834 1 1 62 LYS O    O 19.915  -8.476 -23.635 1.00 . A A . 54 LYS O    1 1 
        1   835 1 1 63 TYR C    C 19.493  -9.199 -20.659 1.00 . A A . 55 TYR C    1 1 
        1   836 1 1 63 TYR CA   C 19.554 -10.365 -21.641 1.00 . A A . 55 TYR CA   1 1 
        1   837 1 1 63 TYR CB   C 19.590 -11.689 -20.875 1.00 . A A . 55 TYR CB   1 1 
        1   838 1 1 63 TYR CD1  C 19.280 -12.942 -23.046 1.00 . A A . 55 TYR CD1  1 1 
        1   839 1 1 63 TYR CD2  C 20.539 -13.988 -21.313 1.00 . A A . 55 TYR CD2  1 1 
        1   840 1 1 63 TYR CE1  C 19.475 -14.042 -23.858 1.00 . A A . 55 TYR CE1  1 1 
        1   841 1 1 63 TYR CE2  C 20.740 -15.091 -22.119 1.00 . A A . 55 TYR CE2  1 1 
        1   842 1 1 63 TYR CG   C 19.807 -12.895 -21.761 1.00 . A A . 55 TYR CG   1 1 
        1   843 1 1 63 TYR CZ   C 20.206 -15.114 -23.390 1.00 . A A . 55 TYR CZ   1 1 
        1   844 1 1 63 TYR H    H 21.455 -10.889 -22.408 1.00 . A A . 55 TYR H    1 1 
        1   845 1 1 63 TYR HA   H 18.671 -10.344 -22.262 1.00 . A A . 55 TYR HA   1 1 
        1   846 1 1 63 TYR HB2  H 20.393 -11.659 -20.155 1.00 . A A . 55 TYR HB2  1 1 
        1   847 1 1 63 TYR HB3  H 18.652 -11.822 -20.356 1.00 . A A . 55 TYR HB3  1 1 
        1   848 1 1 63 TYR HD1  H 18.708 -12.100 -23.409 1.00 . A A . 55 TYR HD1  1 1 
        1   849 1 1 63 TYR HD2  H 20.957 -13.967 -20.317 1.00 . A A . 55 TYR HD2  1 1 
        1   850 1 1 63 TYR HE1  H 19.057 -14.060 -24.853 1.00 . A A . 55 TYR HE1  1 1 
        1   851 1 1 63 TYR HE2  H 21.313 -15.931 -21.753 1.00 . A A . 55 TYR HE2  1 1 
        1   852 1 1 63 TYR HH   H 21.209 -16.662 -23.932 1.00 . A A . 55 TYR HH   1 1 
        1   853 1 1 63 TYR N    N 20.718 -10.252 -22.512 1.00 . A A . 55 TYR N    1 1 
        1   854 1 1 63 TYR O    O 18.413  -8.762 -20.261 1.00 . A A . 55 TYR O    1 1 
        1   855 1 1 63 TYR OH   O 20.403 -16.211 -24.197 1.00 . A A . 55 TYR OH   1 1 
        1   856 1 1 64 LYS C    C 20.573  -6.251 -20.067 1.00 . A A . 56 LYS C    1 1 
        1   857 1 1 64 LYS CA   C 20.745  -7.581 -19.340 1.00 . A A . 56 LYS CA   1 1 
        1   858 1 1 64 LYS CB   C 22.087  -7.602 -18.604 1.00 . A A . 56 LYS CB   1 1 
        1   859 1 1 64 LYS CD   C 23.734  -9.424 -18.078 1.00 . A A . 56 LYS CD   1 1 
        1   860 1 1 64 LYS CE   C 24.509  -9.581 -16.779 1.00 . A A . 56 LYS CE   1 1 
        1   861 1 1 64 LYS CG   C 22.335  -8.885 -17.830 1.00 . A A . 56 LYS CG   1 1 
        1   862 1 1 64 LYS H    H 21.489  -9.089 -20.625 1.00 . A A . 56 LYS H    1 1 
        1   863 1 1 64 LYS HA   H 19.948  -7.689 -18.620 1.00 . A A . 56 LYS HA   1 1 
        1   864 1 1 64 LYS HB2  H 22.881  -7.482 -19.326 1.00 . A A . 56 LYS HB2  1 1 
        1   865 1 1 64 LYS HB3  H 22.116  -6.775 -17.909 1.00 . A A . 56 LYS HB3  1 1 
        1   866 1 1 64 LYS HD2  H 23.659 -10.388 -18.558 1.00 . A A . 56 LYS HD2  1 1 
        1   867 1 1 64 LYS HD3  H 24.265  -8.739 -18.723 1.00 . A A . 56 LYS HD3  1 1 
        1   868 1 1 64 LYS HE2  H 25.560  -9.668 -17.010 1.00 . A A . 56 LYS HE2  1 1 
        1   869 1 1 64 LYS HE3  H 24.346  -8.704 -16.170 1.00 . A A . 56 LYS HE3  1 1 
        1   870 1 1 64 LYS HG2  H 22.220  -8.686 -16.775 1.00 . A A . 56 LYS HG2  1 1 
        1   871 1 1 64 LYS HG3  H 21.613  -9.627 -18.140 1.00 . A A . 56 LYS HG3  1 1 
        1   872 1 1 64 LYS HZ1  H 23.483 -11.393 -16.617 1.00 . A A . 56 LYS HZ1  1 1 
        1   873 1 1 64 LYS HZ2  H 23.533 -10.504 -15.179 1.00 . A A . 56 LYS HZ2  1 1 
        1   874 1 1 64 LYS HZ3  H 24.910 -11.331 -15.710 1.00 . A A . 56 LYS HZ3  1 1 
        1   875 1 1 64 LYS N    N 20.662  -8.698 -20.273 1.00 . A A . 56 LYS N    1 1 
        1   876 1 1 64 LYS NZ   N 24.079 -10.787 -16.018 1.00 . A A . 56 LYS NZ   1 1 
        1   877 1 1 64 LYS O    O 20.201  -5.245 -19.461 1.00 . A A . 56 LYS O    1 1 
        1   878 1 1 65 TRP C    C 19.323  -4.941 -22.782 1.00 . A A . 57 TRP C    1 1 
        1   879 1 1 65 TRP CA   C 20.718  -5.046 -22.176 1.00 . A A . 57 TRP CA   1 1 
        1   880 1 1 65 TRP CB   C 21.771  -5.038 -23.285 1.00 . A A . 57 TRP CB   1 1 
        1   881 1 1 65 TRP CD1  C 22.664  -2.636 -23.263 1.00 . A A . 57 TRP CD1  1 1 
        1   882 1 1 65 TRP CD2  C 21.611  -3.210 -25.154 1.00 . A A . 57 TRP CD2  1 1 
        1   883 1 1 65 TRP CE2  C 22.050  -1.876 -25.270 1.00 . A A . 57 TRP CE2  1 1 
        1   884 1 1 65 TRP CE3  C 20.923  -3.788 -26.225 1.00 . A A . 57 TRP CE3  1 1 
        1   885 1 1 65 TRP CG   C 22.015  -3.677 -23.863 1.00 . A A . 57 TRP CG   1 1 
        1   886 1 1 65 TRP CH2  C 21.145  -1.706 -27.446 1.00 . A A . 57 TRP CH2  1 1 
        1   887 1 1 65 TRP CZ2  C 21.821  -1.114 -26.413 1.00 . A A . 57 TRP CZ2  1 1 
        1   888 1 1 65 TRP CZ3  C 20.697  -3.031 -27.358 1.00 . A A . 57 TRP CZ3  1 1 
        1   889 1 1 65 TRP H    H 21.136  -7.086 -21.793 1.00 . A A . 57 TRP H    1 1 
        1   890 1 1 65 TRP HA   H 20.882  -4.196 -21.530 1.00 . A A . 57 TRP HA   1 1 
        1   891 1 1 65 TRP HB2  H 22.706  -5.404 -22.888 1.00 . A A . 57 TRP HB2  1 1 
        1   892 1 1 65 TRP HB3  H 21.445  -5.688 -24.085 1.00 . A A . 57 TRP HB3  1 1 
        1   893 1 1 65 TRP HD1  H 23.089  -2.675 -22.271 1.00 . A A . 57 TRP HD1  1 1 
        1   894 1 1 65 TRP HE1  H 23.098  -0.683 -23.900 1.00 . A A . 57 TRP HE1  1 1 
        1   895 1 1 65 TRP HE3  H 20.570  -4.807 -26.176 1.00 . A A . 57 TRP HE3  1 1 
        1   896 1 1 65 TRP HH2  H 20.946  -1.152 -28.350 1.00 . A A . 57 TRP HH2  1 1 
        1   897 1 1 65 TRP HZ2  H 22.160  -0.092 -26.496 1.00 . A A . 57 TRP HZ2  1 1 
        1   898 1 1 65 TRP HZ3  H 20.167  -3.461 -28.195 1.00 . A A . 57 TRP HZ3  1 1 
        1   899 1 1 65 TRP N    N 20.844  -6.253 -21.367 1.00 . A A . 57 TRP N    1 1 
        1   900 1 1 65 TRP NE1  N 22.688  -1.550 -24.103 1.00 . A A . 57 TRP NE1  1 1 
        1   901 1 1 65 TRP O    O 18.813  -3.842 -23.000 1.00 . A A . 57 TRP O    1 1 
        1   902 1 1 66 GLU C    C 16.310  -5.888 -22.566 1.00 . A A . 58 GLU C    1 1 
        1   903 1 1 66 GLU CA   C 17.374  -6.125 -23.634 1.00 . A A . 58 GLU CA   1 1 
        1   904 1 1 66 GLU CB   C 17.129  -7.468 -24.325 1.00 . A A . 58 GLU CB   1 1 
        1   905 1 1 66 GLU CD   C 17.149  -7.424 -26.850 1.00 . A A . 58 GLU CD   1 1 
        1   906 1 1 66 GLU CG   C 17.953  -7.662 -25.587 1.00 . A A . 58 GLU CG   1 1 
        1   907 1 1 66 GLU H    H 19.169  -6.934 -22.855 1.00 . A A . 58 GLU H    1 1 
        1   908 1 1 66 GLU HA   H 17.312  -5.336 -24.368 1.00 . A A . 58 GLU HA   1 1 
        1   909 1 1 66 GLU HB2  H 17.371  -8.263 -23.635 1.00 . A A . 58 GLU HB2  1 1 
        1   910 1 1 66 GLU HB3  H 16.084  -7.538 -24.588 1.00 . A A . 58 GLU HB3  1 1 
        1   911 1 1 66 GLU HG2  H 18.782  -6.970 -25.570 1.00 . A A . 58 GLU HG2  1 1 
        1   912 1 1 66 GLU HG3  H 18.331  -8.674 -25.603 1.00 . A A . 58 GLU HG3  1 1 
        1   913 1 1 66 GLU N    N 18.711  -6.090 -23.052 1.00 . A A . 58 GLU N    1 1 
        1   914 1 1 66 GLU O    O 15.307  -5.218 -22.812 1.00 . A A . 58 GLU O    1 1 
        1   915 1 1 66 GLU OE1  O 16.881  -6.247 -27.169 1.00 . A A . 58 GLU OE1  1 1 
        1   916 1 1 66 GLU OE2  O 16.789  -8.414 -27.520 1.00 . A A . 58 GLU OE2  1 1 
        1   917 1 1 67 ALA C    C 15.505  -4.838 -19.828 1.00 . A A . 59 ALA C    1 1 
        1   918 1 1 67 ALA CA   C 15.598  -6.293 -20.275 1.00 . A A . 59 ALA CA   1 1 
        1   919 1 1 67 ALA CB   C 16.009  -7.180 -19.109 1.00 . A A . 59 ALA CB   1 1 
        1   920 1 1 67 ALA H    H 17.353  -6.967 -21.246 1.00 . A A . 59 ALA H    1 1 
        1   921 1 1 67 ALA HA   H 14.625  -6.617 -20.616 1.00 . A A . 59 ALA HA   1 1 
        1   922 1 1 67 ALA HB1  H 17.086  -7.269 -19.088 1.00 . A A . 59 ALA HB1  1 1 
        1   923 1 1 67 ALA HB2  H 15.666  -6.740 -18.184 1.00 . A A . 59 ALA HB2  1 1 
        1   924 1 1 67 ALA HB3  H 15.569  -8.158 -19.228 1.00 . A A . 59 ALA HB3  1 1 
        1   925 1 1 67 ALA N    N 16.536  -6.444 -21.380 1.00 . A A . 59 ALA N    1 1 
        1   926 1 1 67 ALA O    O 14.418  -4.262 -19.779 1.00 . A A . 59 ALA O    1 1 
        1   927 1 1 68 TRP C    C 16.106  -1.933 -20.114 1.00 . A A . 60 TRP C    1 1 
        1   928 1 1 68 TRP CA   C 16.698  -2.861 -19.060 1.00 . A A . 60 TRP CA   1 1 
        1   929 1 1 68 TRP CB   C 18.139  -2.451 -18.752 1.00 . A A . 60 TRP CB   1 1 
        1   930 1 1 68 TRP CD1  C 17.274  -0.473 -17.372 1.00 . A A . 60 TRP CD1  1 1 
        1   931 1 1 68 TRP CD2  C 19.391  -0.254 -18.068 1.00 . A A . 60 TRP CD2  1 1 
        1   932 1 1 68 TRP CE2  C 19.040   0.892 -17.327 1.00 . A A . 60 TRP CE2  1 1 
        1   933 1 1 68 TRP CE3  C 20.678  -0.340 -18.606 1.00 . A A . 60 TRP CE3  1 1 
        1   934 1 1 68 TRP CG   C 18.247  -1.114 -18.084 1.00 . A A . 60 TRP CG   1 1 
        1   935 1 1 68 TRP CH2  C 21.184   1.830 -17.650 1.00 . A A . 60 TRP CH2  1 1 
        1   936 1 1 68 TRP CZ2  C 19.931   1.941 -17.112 1.00 . A A . 60 TRP CZ2  1 1 
        1   937 1 1 68 TRP CZ3  C 21.560   0.702 -18.392 1.00 . A A . 60 TRP CZ3  1 1 
        1   938 1 1 68 TRP H    H 17.485  -4.761 -19.563 1.00 . A A . 60 TRP H    1 1 
        1   939 1 1 68 TRP HA   H 16.110  -2.782 -18.157 1.00 . A A . 60 TRP HA   1 1 
        1   940 1 1 68 TRP HB2  H 18.585  -3.187 -18.099 1.00 . A A . 60 TRP HB2  1 1 
        1   941 1 1 68 TRP HB3  H 18.698  -2.409 -19.676 1.00 . A A . 60 TRP HB3  1 1 
        1   942 1 1 68 TRP HD1  H 16.284  -0.869 -17.203 1.00 . A A . 60 TRP HD1  1 1 
        1   943 1 1 68 TRP HE1  H 17.234   1.376 -16.377 1.00 . A A . 60 TRP HE1  1 1 
        1   944 1 1 68 TRP HE3  H 20.986  -1.201 -19.180 1.00 . A A . 60 TRP HE3  1 1 
        1   945 1 1 68 TRP HH2  H 21.905   2.619 -17.509 1.00 . A A . 60 TRP HH2  1 1 
        1   946 1 1 68 TRP HZ2  H 19.656   2.816 -16.542 1.00 . A A . 60 TRP HZ2  1 1 
        1   947 1 1 68 TRP HZ3  H 22.559   0.653 -18.801 1.00 . A A . 60 TRP HZ3  1 1 
        1   948 1 1 68 TRP N    N 16.651  -4.250 -19.503 1.00 . A A . 60 TRP N    1 1 
        1   949 1 1 68 TRP NE1  N 17.744   0.734 -16.914 1.00 . A A . 60 TRP NE1  1 1 
        1   950 1 1 68 TRP O    O 15.568  -0.875 -19.791 1.00 . A A . 60 TRP O    1 1 
        1   951 1 1 69 ASN C    C 14.222  -1.878 -22.748 1.00 . A A . 61 ASN C    1 1 
        1   952 1 1 69 ASN CA   C 15.685  -1.538 -22.479 1.00 . A A . 61 ASN CA   1 1 
        1   953 1 1 69 ASN CB   C 16.515  -1.769 -23.744 1.00 . A A . 61 ASN CB   1 1 
        1   954 1 1 69 ASN CG   C 16.063  -0.896 -24.899 1.00 . A A . 61 ASN CG   1 1 
        1   955 1 1 69 ASN H    H 16.651  -3.189 -21.572 1.00 . A A . 61 ASN H    1 1 
        1   956 1 1 69 ASN HA   H 15.755  -0.498 -22.198 1.00 . A A . 61 ASN HA   1 1 
        1   957 1 1 69 ASN HB2  H 17.551  -1.545 -23.533 1.00 . A A . 61 ASN HB2  1 1 
        1   958 1 1 69 ASN HB3  H 16.427  -2.803 -24.041 1.00 . A A . 61 ASN HB3  1 1 
        1   959 1 1 69 ASN HD21 H 15.268  -2.474 -25.812 1.00 . A A . 61 ASN HD21 1 1 
        1   960 1 1 69 ASN HD22 H 15.113  -0.967 -26.644 1.00 . A A . 61 ASN HD22 1 1 
        1   961 1 1 69 ASN N    N 16.210  -2.335 -21.377 1.00 . A A . 61 ASN N    1 1 
        1   962 1 1 69 ASN ND2  N 15.416  -1.508 -25.884 1.00 . A A . 61 ASN ND2  1 1 
        1   963 1 1 69 ASN O    O 13.510  -1.123 -23.409 1.00 . A A . 61 ASN O    1 1 
        1   964 1 1 69 ASN OD1  O 16.294   0.313 -24.905 1.00 . A A . 61 ASN OD1  1 1 
        1   965 1 1 70 ALA C    C 11.445  -2.625 -21.568 1.00 . A A . 62 ALA C    1 1 
        1   966 1 1 70 ALA CA   C 12.403  -3.459 -22.412 1.00 . A A . 62 ALA CA   1 1 
        1   967 1 1 70 ALA CB   C 12.269  -4.934 -22.063 1.00 . A A . 62 ALA CB   1 1 
        1   968 1 1 70 ALA H    H 14.397  -3.579 -21.713 1.00 . A A . 62 ALA H    1 1 
        1   969 1 1 70 ALA HA   H 12.149  -3.337 -23.455 1.00 . A A . 62 ALA HA   1 1 
        1   970 1 1 70 ALA HB1  H 12.484  -5.076 -21.014 1.00 . A A . 62 ALA HB1  1 1 
        1   971 1 1 70 ALA HB2  H 11.262  -5.263 -22.272 1.00 . A A . 62 ALA HB2  1 1 
        1   972 1 1 70 ALA HB3  H 12.967  -5.508 -22.654 1.00 . A A . 62 ALA HB3  1 1 
        1   973 1 1 70 ALA N    N 13.781  -3.020 -22.230 1.00 . A A . 62 ALA N    1 1 
        1   974 1 1 70 ALA O    O 10.327  -2.327 -21.992 1.00 . A A . 62 ALA O    1 1 
        1   975 1 1 71 LEU C    C 11.420   0.030 -19.584 1.00 . A A . 63 LEU C    1 1 
        1   976 1 1 71 LEU CA   C 11.070  -1.450 -19.470 1.00 . A A . 63 LEU CA   1 1 
        1   977 1 1 71 LEU CB   C 11.261  -1.921 -18.026 1.00 . A A . 63 LEU CB   1 1 
        1   978 1 1 71 LEU CD1  C 12.066  -3.641 -16.391 1.00 . A A . 63 LEU CD1  1 1 
        1   979 1 1 71 LEU CD2  C 10.657  -4.334 -18.338 1.00 . A A . 63 LEU CD2  1 1 
        1   980 1 1 71 LEU CG   C 11.724  -3.367 -17.847 1.00 . A A . 63 LEU CG   1 1 
        1   981 1 1 71 LEU H    H 12.788  -2.518 -20.092 1.00 . A A . 63 LEU H    1 1 
        1   982 1 1 71 LEU HA   H 10.037  -1.587 -19.751 1.00 . A A . 63 LEU HA   1 1 
        1   983 1 1 71 LEU HB2  H 11.994  -1.279 -17.564 1.00 . A A . 63 LEU HB2  1 1 
        1   984 1 1 71 LEU HB3  H 10.315  -1.810 -17.516 1.00 . A A . 63 LEU HB3  1 1 
        1   985 1 1 71 LEU HD11 H 11.521  -4.509 -16.051 1.00 . A A . 63 LEU HD11 1 1 
        1   986 1 1 71 LEU HD12 H 11.794  -2.786 -15.790 1.00 . A A . 63 LEU HD12 1 1 
        1   987 1 1 71 LEU HD13 H 13.127  -3.822 -16.298 1.00 . A A . 63 LEU HD13 1 1 
        1   988 1 1 71 LEU HD21 H 10.840  -4.576 -19.374 1.00 . A A . 63 LEU HD21 1 1 
        1   989 1 1 71 LEU HD22 H  9.684  -3.874 -18.242 1.00 . A A . 63 LEU HD22 1 1 
        1   990 1 1 71 LEU HD23 H 10.689  -5.236 -17.745 1.00 . A A . 63 LEU HD23 1 1 
        1   991 1 1 71 LEU HG   H 12.618  -3.527 -18.435 1.00 . A A . 63 LEU HG   1 1 
        1   992 1 1 71 LEU N    N 11.889  -2.251 -20.374 1.00 . A A . 63 LEU N    1 1 
        1   993 1 1 71 LEU O    O 11.152   0.814 -18.674 1.00 . A A . 63 LEU O    1 1 
        1   994 1 1 72 ARG C    C 11.199   2.720 -20.821 1.00 . A A . 64 ARG C    1 1 
        1   995 1 1 72 ARG CA   C 12.404   1.792 -20.944 1.00 . A A . 64 ARG CA   1 1 
        1   996 1 1 72 ARG CB   C 13.036   1.941 -22.330 1.00 . A A . 64 ARG CB   1 1 
        1   997 1 1 72 ARG CD   C 12.873   1.440 -24.787 1.00 . A A . 64 ARG CD   1 1 
        1   998 1 1 72 ARG CG   C 12.124   1.508 -23.465 1.00 . A A . 64 ARG CG   1 1 
        1   999 1 1 72 ARG CZ   C 13.663   3.045 -26.473 1.00 . A A . 64 ARG CZ   1 1 
        1  1000 1 1 72 ARG H    H 12.207  -0.266 -21.399 1.00 . A A . 64 ARG H    1 1 
        1  1001 1 1 72 ARG HA   H 13.132   2.065 -20.195 1.00 . A A . 64 ARG HA   1 1 
        1  1002 1 1 72 ARG HB2  H 13.299   2.977 -22.483 1.00 . A A . 64 ARG HB2  1 1 
        1  1003 1 1 72 ARG HB3  H 13.933   1.341 -22.369 1.00 . A A . 64 ARG HB3  1 1 
        1  1004 1 1 72 ARG HD2  H 13.722   0.784 -24.671 1.00 . A A . 64 ARG HD2  1 1 
        1  1005 1 1 72 ARG HD3  H 12.210   1.041 -25.540 1.00 . A A . 64 ARG HD3  1 1 
        1  1006 1 1 72 ARG HE   H 13.427   3.452 -24.535 1.00 . A A . 64 ARG HE   1 1 
        1  1007 1 1 72 ARG HG2  H 11.724   0.530 -23.240 1.00 . A A . 64 ARG HG2  1 1 
        1  1008 1 1 72 ARG HG3  H 11.315   2.218 -23.555 1.00 . A A . 64 ARG HG3  1 1 
        1  1009 1 1 72 ARG HH11 H 13.242   1.202 -27.185 1.00 . A A . 64 ARG HH11 1 1 
        1  1010 1 1 72 ARG HH12 H 13.800   2.343 -28.363 1.00 . A A . 64 ARG HH12 1 1 
        1  1011 1 1 72 ARG HH21 H 14.162   4.963 -26.077 1.00 . A A . 64 ARG HH21 1 1 
        1  1012 1 1 72 ARG HH22 H 14.324   4.482 -27.732 1.00 . A A . 64 ARG HH22 1 1 
        1  1013 1 1 72 ARG N    N 12.019   0.406 -20.710 1.00 . A A . 64 ARG N    1 1 
        1  1014 1 1 72 ARG NE   N 13.344   2.754 -25.217 1.00 . A A . 64 ARG NE   1 1 
        1  1015 1 1 72 ARG NH1  N 13.560   2.121 -27.418 1.00 . A A . 64 ARG NH1  1 1 
        1  1016 1 1 72 ARG NH2  N 14.084   4.264 -26.786 1.00 . A A . 64 ARG NH2  1 1 
        1  1017 1 1 72 ARG O    O 10.231   2.600 -21.571 1.00 . A A . 64 ARG O    1 1 
        1  1018 1 1 73 GLY C    C  9.426   4.322 -18.371 1.00 . A A . 65 GLY C    1 1 
        1  1019 1 1 73 GLY CA   C 10.173   4.579 -19.664 1.00 . A A . 65 GLY CA   1 1 
        1  1020 1 1 73 GLY H    H 12.062   3.694 -19.300 1.00 . A A . 65 GLY H    1 1 
        1  1021 1 1 73 GLY HA2  H 10.571   5.582 -19.645 1.00 . A A . 65 GLY HA2  1 1 
        1  1022 1 1 73 GLY HA3  H  9.482   4.492 -20.490 1.00 . A A . 65 GLY HA3  1 1 
        1  1023 1 1 73 GLY N    N 11.265   3.645 -19.869 1.00 . A A . 65 GLY N    1 1 
        1  1024 1 1 73 GLY O    O  8.659   5.168 -17.911 1.00 . A A . 65 GLY O    1 1 
        1  1025 1 1 74 MET C    C  9.208   3.855 -15.470 1.00 . A A . 66 MET C    1 1 
        1  1026 1 1 74 MET CA   C  8.987   2.785 -16.535 1.00 . A A . 66 MET CA   1 1 
        1  1027 1 1 74 MET CB   C  9.506   1.436 -16.035 1.00 . A A . 66 MET CB   1 1 
        1  1028 1 1 74 MET CE   C  9.803  -1.678 -14.518 1.00 . A A . 66 MET CE   1 1 
        1  1029 1 1 74 MET CG   C  8.521   0.699 -15.143 1.00 . A A . 66 MET CG   1 1 
        1  1030 1 1 74 MET H    H 10.269   2.517 -18.198 1.00 . A A . 66 MET H    1 1 
        1  1031 1 1 74 MET HA   H  7.929   2.703 -16.732 1.00 . A A . 66 MET HA   1 1 
        1  1032 1 1 74 MET HB2  H  9.725   0.810 -16.887 1.00 . A A . 66 MET HB2  1 1 
        1  1033 1 1 74 MET HB3  H 10.415   1.598 -15.475 1.00 . A A . 66 MET HB3  1 1 
        1  1034 1 1 74 MET HE1  H  9.794  -2.758 -14.524 1.00 . A A . 66 MET HE1  1 1 
        1  1035 1 1 74 MET HE2  H 10.735  -1.323 -14.932 1.00 . A A . 66 MET HE2  1 1 
        1  1036 1 1 74 MET HE3  H  9.700  -1.322 -13.504 1.00 . A A . 66 MET HE3  1 1 
        1  1037 1 1 74 MET HG2  H  8.823   0.826 -14.114 1.00 . A A . 66 MET HG2  1 1 
        1  1038 1 1 74 MET HG3  H  7.540   1.127 -15.283 1.00 . A A . 66 MET HG3  1 1 
        1  1039 1 1 74 MET N    N  9.647   3.151 -17.784 1.00 . A A . 66 MET N    1 1 
        1  1040 1 1 74 MET O    O 10.194   4.591 -15.512 1.00 . A A . 66 MET O    1 1 
        1  1041 1 1 74 MET SD   S  8.440  -1.065 -15.506 1.00 . A A . 66 MET SD   1 1 
        1  1042 1 1 75 SER C    C  9.170   4.360 -12.265 1.00 . A A . 67 SER C    1 1 
        1  1043 1 1 75 SER CA   C  8.377   4.917 -13.444 1.00 . A A . 67 SER CA   1 1 
        1  1044 1 1 75 SER CB   C  6.979   5.333 -12.983 1.00 . A A . 67 SER CB   1 1 
        1  1045 1 1 75 SER H    H  7.522   3.320 -14.539 1.00 . A A . 67 SER H    1 1 
        1  1046 1 1 75 SER HA   H  8.892   5.784 -13.831 1.00 . A A . 67 SER HA   1 1 
        1  1047 1 1 75 SER HB2  H  6.540   4.532 -12.408 1.00 . A A . 67 SER HB2  1 1 
        1  1048 1 1 75 SER HB3  H  7.054   6.218 -12.368 1.00 . A A . 67 SER HB3  1 1 
        1  1049 1 1 75 SER HG   H  5.536   4.881 -14.228 1.00 . A A . 67 SER HG   1 1 
        1  1050 1 1 75 SER N    N  8.285   3.935 -14.518 1.00 . A A . 67 SER N    1 1 
        1  1051 1 1 75 SER O    O  9.616   3.213 -12.288 1.00 . A A . 67 SER O    1 1 
        1  1052 1 1 75 SER OG   O  6.140   5.614 -14.089 1.00 . A A . 67 SER OG   1 1 
        1  1053 1 1 76 THR C    C  9.278   3.780  -9.214 1.00 . A A . 68 THR C    1 1 
        1  1054 1 1 76 THR CA   C 10.080   4.774 -10.046 1.00 . A A . 68 THR CA   1 1 
        1  1055 1 1 76 THR CB   C 10.443   5.986  -9.167 1.00 . A A . 68 THR CB   1 1 
        1  1056 1 1 76 THR CG2  C 11.233   5.549  -7.943 1.00 . A A . 68 THR CG2  1 1 
        1  1057 1 1 76 THR H    H  8.961   6.085 -11.276 1.00 . A A . 68 THR H    1 1 
        1  1058 1 1 76 THR HA   H 10.996   4.303 -10.369 1.00 . A A . 68 THR HA   1 1 
        1  1059 1 1 76 THR HB   H  9.529   6.459  -8.838 1.00 . A A . 68 THR HB   1 1 
        1  1060 1 1 76 THR HG1  H 12.029   6.517 -10.212 1.00 . A A . 68 THR HG1  1 1 
        1  1061 1 1 76 THR HG21 H 11.910   6.338  -7.651 1.00 . A A . 68 THR HG21 1 1 
        1  1062 1 1 76 THR HG22 H 11.798   4.659  -8.178 1.00 . A A . 68 THR HG22 1 1 
        1  1063 1 1 76 THR HG23 H 10.552   5.339  -7.131 1.00 . A A . 68 THR HG23 1 1 
        1  1064 1 1 76 THR N    N  9.341   5.182 -11.234 1.00 . A A . 68 THR N    1 1 
        1  1065 1 1 76 THR O    O  9.800   2.749  -8.790 1.00 . A A . 68 THR O    1 1 
        1  1066 1 1 76 THR OG1  O 11.210   6.928  -9.925 1.00 . A A . 68 THR OG1  1 1 
        1  1067 1 1 77 GLU C    C  6.788   1.961  -8.981 1.00 . A A . 69 GLU C    1 1 
        1  1068 1 1 77 GLU CA   C  7.134   3.228  -8.204 1.00 . A A . 69 GLU CA   1 1 
        1  1069 1 1 77 GLU CB   C  5.852   3.970  -7.820 1.00 . A A . 69 GLU CB   1 1 
        1  1070 1 1 77 GLU CD   C  4.885   6.195  -7.117 1.00 . A A . 69 GLU CD   1 1 
        1  1071 1 1 77 GLU CG   C  6.102   5.290  -7.110 1.00 . A A . 69 GLU CG   1 1 
        1  1072 1 1 77 GLU H    H  7.649   4.931  -9.351 1.00 . A A . 69 GLU H    1 1 
        1  1073 1 1 77 GLU HA   H  7.662   2.951  -7.304 1.00 . A A . 69 GLU HA   1 1 
        1  1074 1 1 77 GLU HB2  H  5.283   4.168  -8.716 1.00 . A A . 69 GLU HB2  1 1 
        1  1075 1 1 77 GLU HB3  H  5.268   3.339  -7.166 1.00 . A A . 69 GLU HB3  1 1 
        1  1076 1 1 77 GLU HG2  H  6.375   5.087  -6.086 1.00 . A A . 69 GLU HG2  1 1 
        1  1077 1 1 77 GLU HG3  H  6.915   5.801  -7.604 1.00 . A A . 69 GLU HG3  1 1 
        1  1078 1 1 77 GLU N    N  8.007   4.096  -8.986 1.00 . A A . 69 GLU N    1 1 
        1  1079 1 1 77 GLU O    O  6.521   0.913  -8.394 1.00 . A A . 69 GLU O    1 1 
        1  1080 1 1 77 GLU OE1  O  4.473   6.629  -8.213 1.00 . A A . 69 GLU OE1  1 1 
        1  1081 1 1 77 GLU OE2  O  4.345   6.469  -6.024 1.00 . A A . 69 GLU OE2  1 1 
        1  1082 1 1 78 SER C    C  7.501  -0.187 -10.987 1.00 . A A . 70 SER C    1 1 
        1  1083 1 1 78 SER CA   C  6.479   0.931 -11.165 1.00 . A A . 70 SER CA   1 1 
        1  1084 1 1 78 SER CB   C  6.436   1.369 -12.630 1.00 . A A . 70 SER CB   1 1 
        1  1085 1 1 78 SER H    H  7.017   2.929 -10.716 1.00 . A A . 70 SER H    1 1 
        1  1086 1 1 78 SER HA   H  5.505   0.562 -10.880 1.00 . A A . 70 SER HA   1 1 
        1  1087 1 1 78 SER HB2  H  7.234   2.071 -12.817 1.00 . A A . 70 SER HB2  1 1 
        1  1088 1 1 78 SER HB3  H  6.561   0.504 -13.265 1.00 . A A . 70 SER HB3  1 1 
        1  1089 1 1 78 SER HG   H  4.479   1.459 -12.595 1.00 . A A . 70 SER HG   1 1 
        1  1090 1 1 78 SER N    N  6.796   2.066 -10.306 1.00 . A A . 70 SER N    1 1 
        1  1091 1 1 78 SER O    O  7.142  -1.357 -10.857 1.00 . A A . 70 SER O    1 1 
        1  1092 1 1 78 SER OG   O  5.200   1.990 -12.941 1.00 . A A . 70 SER OG   1 1 
        1  1093 1 1 79 ALA C    C  9.861  -1.366  -9.406 1.00 . A A . 71 ALA C    1 1 
        1  1094 1 1 79 ALA CA   C  9.853  -0.788 -10.817 1.00 . A A . 71 ALA CA   1 1 
        1  1095 1 1 79 ALA CB   C 11.196  -0.146 -11.134 1.00 . A A . 71 ALA CB   1 1 
        1  1096 1 1 79 ALA H    H  9.002   1.130 -11.090 1.00 . A A . 71 ALA H    1 1 
        1  1097 1 1 79 ALA HA   H  9.690  -1.590 -11.523 1.00 . A A . 71 ALA HA   1 1 
        1  1098 1 1 79 ALA HB1  H 11.932  -0.482 -10.419 1.00 . A A . 71 ALA HB1  1 1 
        1  1099 1 1 79 ALA HB2  H 11.504  -0.431 -12.129 1.00 . A A . 71 ALA HB2  1 1 
        1  1100 1 1 79 ALA HB3  H 11.103   0.928 -11.079 1.00 . A A . 71 ALA HB3  1 1 
        1  1101 1 1 79 ALA N    N  8.778   0.182 -10.982 1.00 . A A . 71 ALA N    1 1 
        1  1102 1 1 79 ALA O    O  9.878  -2.583  -9.222 1.00 . A A . 71 ALA O    1 1 
        1  1103 1 1 80 LYS C    C  8.686  -1.846  -6.727 1.00 . A A . 72 LYS C    1 1 
        1  1104 1 1 80 LYS CA   C  9.853  -0.906  -7.016 1.00 . A A . 72 LYS CA   1 1 
        1  1105 1 1 80 LYS CB   C  9.780   0.313  -6.093 1.00 . A A . 72 LYS CB   1 1 
        1  1106 1 1 80 LYS CD   C 10.682   2.635  -5.772 1.00 . A A . 72 LYS CD   1 1 
        1  1107 1 1 80 LYS CE   C 11.759   3.226  -4.874 1.00 . A A . 72 LYS CE   1 1 
        1  1108 1 1 80 LYS CG   C 11.008   1.203  -6.164 1.00 . A A . 72 LYS CG   1 1 
        1  1109 1 1 80 LYS H    H  9.834   0.473  -8.622 1.00 . A A . 72 LYS H    1 1 
        1  1110 1 1 80 LYS HA   H 10.777  -1.432  -6.831 1.00 . A A . 72 LYS HA   1 1 
        1  1111 1 1 80 LYS HB2  H  8.917   0.903  -6.364 1.00 . A A . 72 LYS HB2  1 1 
        1  1112 1 1 80 LYS HB3  H  9.667  -0.028  -5.074 1.00 . A A . 72 LYS HB3  1 1 
        1  1113 1 1 80 LYS HD2  H 10.606   3.236  -6.666 1.00 . A A . 72 LYS HD2  1 1 
        1  1114 1 1 80 LYS HD3  H  9.739   2.649  -5.245 1.00 . A A . 72 LYS HD3  1 1 
        1  1115 1 1 80 LYS HE2  H 11.458   4.219  -4.580 1.00 . A A . 72 LYS HE2  1 1 
        1  1116 1 1 80 LYS HE3  H 11.857   2.605  -3.996 1.00 . A A . 72 LYS HE3  1 1 
        1  1117 1 1 80 LYS HG2  H 11.760   0.819  -5.491 1.00 . A A . 72 LYS HG2  1 1 
        1  1118 1 1 80 LYS HG3  H 11.390   1.195  -7.175 1.00 . A A . 72 LYS HG3  1 1 
        1  1119 1 1 80 LYS HZ1  H 13.636   4.090  -5.181 1.00 . A A . 72 LYS HZ1  1 1 
        1  1120 1 1 80 LYS HZ2  H 12.937   3.453  -6.584 1.00 . A A . 72 LYS HZ2  1 1 
        1  1121 1 1 80 LYS HZ3  H 13.604   2.416  -5.426 1.00 . A A . 72 LYS HZ3  1 1 
        1  1122 1 1 80 LYS N    N  9.848  -0.485  -8.411 1.00 . A A . 72 LYS N    1 1 
        1  1123 1 1 80 LYS NZ   N 13.076   3.302  -5.564 1.00 . A A . 72 LYS NZ   1 1 
        1  1124 1 1 80 LYS O    O  8.787  -2.731  -5.879 1.00 . A A . 72 LYS O    1 1 
        1  1125 1 1 81 GLU C    C  6.635  -3.888  -7.789 1.00 . A A . 73 GLU C    1 1 
        1  1126 1 1 81 GLU CA   C  6.396  -2.477  -7.258 1.00 . A A . 73 GLU CA   1 1 
        1  1127 1 1 81 GLU CB   C  5.194  -1.850  -7.967 1.00 . A A . 73 GLU CB   1 1 
        1  1128 1 1 81 GLU CD   C  3.079  -0.489  -7.733 1.00 . A A . 73 GLU CD   1 1 
        1  1129 1 1 81 GLU CG   C  4.367  -0.941  -7.073 1.00 . A A . 73 GLU CG   1 1 
        1  1130 1 1 81 GLU H    H  7.562  -0.923  -8.100 1.00 . A A . 73 GLU H    1 1 
        1  1131 1 1 81 GLU HA   H  6.190  -2.534  -6.200 1.00 . A A . 73 GLU HA   1 1 
        1  1132 1 1 81 GLU HB2  H  5.548  -1.271  -8.807 1.00 . A A . 73 GLU HB2  1 1 
        1  1133 1 1 81 GLU HB3  H  4.554  -2.640  -8.330 1.00 . A A . 73 GLU HB3  1 1 
        1  1134 1 1 81 GLU HG2  H  4.121  -1.474  -6.167 1.00 . A A . 73 GLU HG2  1 1 
        1  1135 1 1 81 GLU HG3  H  4.954  -0.068  -6.827 1.00 . A A . 73 GLU HG3  1 1 
        1  1136 1 1 81 GLU N    N  7.581  -1.646  -7.439 1.00 . A A . 73 GLU N    1 1 
        1  1137 1 1 81 GLU O    O  5.965  -4.837  -7.383 1.00 . A A . 73 GLU O    1 1 
        1  1138 1 1 81 GLU OE1  O  2.163  -1.324  -7.882 1.00 . A A . 73 GLU OE1  1 1 
        1  1139 1 1 81 GLU OE2  O  2.988   0.702  -8.101 1.00 . A A . 73 GLU OE2  1 1 
        1  1140 1 1 82 ALA C    C  8.983  -6.032  -8.462 1.00 . A A . 74 ALA C    1 1 
        1  1141 1 1 82 ALA CA   C  7.922  -5.310  -9.286 1.00 . A A . 74 ALA CA   1 1 
        1  1142 1 1 82 ALA CB   C  8.396  -5.134 -10.722 1.00 . A A . 74 ALA CB   1 1 
        1  1143 1 1 82 ALA H    H  8.093  -3.222  -8.984 1.00 . A A . 74 ALA H    1 1 
        1  1144 1 1 82 ALA HA   H  7.022  -5.908  -9.301 1.00 . A A . 74 ALA HA   1 1 
        1  1145 1 1 82 ALA HB1  H  8.288  -6.069 -11.252 1.00 . A A . 74 ALA HB1  1 1 
        1  1146 1 1 82 ALA HB2  H  7.801  -4.374 -11.206 1.00 . A A . 74 ALA HB2  1 1 
        1  1147 1 1 82 ALA HB3  H  9.433  -4.836 -10.724 1.00 . A A . 74 ALA HB3  1 1 
        1  1148 1 1 82 ALA N    N  7.594  -4.016  -8.700 1.00 . A A . 74 ALA N    1 1 
        1  1149 1 1 82 ALA O    O  9.075  -7.260  -8.491 1.00 . A A . 74 ALA O    1 1 
        1  1150 1 1 83 TYR C    C 10.250  -6.589  -5.714 1.00 . A A . 75 TYR C    1 1 
        1  1151 1 1 83 TYR CA   C 10.837  -5.831  -6.900 1.00 . A A . 75 TYR CA   1 1 
        1  1152 1 1 83 TYR CB   C 11.772  -4.727  -6.402 1.00 . A A . 75 TYR CB   1 1 
        1  1153 1 1 83 TYR CD1  C 13.457  -5.994  -5.012 1.00 . A A . 75 TYR CD1  1 1 
        1  1154 1 1 83 TYR CD2  C 14.229  -4.871  -6.968 1.00 . A A . 75 TYR CD2  1 1 
        1  1155 1 1 83 TYR CE1  C 14.741  -6.432  -4.751 1.00 . A A . 75 TYR CE1  1 1 
        1  1156 1 1 83 TYR CE2  C 15.515  -5.306  -6.716 1.00 . A A . 75 TYR CE2  1 1 
        1  1157 1 1 83 TYR CG   C 13.178  -5.206  -6.122 1.00 . A A . 75 TYR CG   1 1 
        1  1158 1 1 83 TYR CZ   C 15.766  -6.086  -5.606 1.00 . A A . 75 TYR CZ   1 1 
        1  1159 1 1 83 TYR H    H  9.658  -4.292  -7.749 1.00 . A A . 75 TYR H    1 1 
        1  1160 1 1 83 TYR HA   H 11.403  -6.521  -7.509 1.00 . A A . 75 TYR HA   1 1 
        1  1161 1 1 83 TYR HB2  H 11.829  -3.950  -7.149 1.00 . A A . 75 TYR HB2  1 1 
        1  1162 1 1 83 TYR HB3  H 11.373  -4.313  -5.488 1.00 . A A . 75 TYR HB3  1 1 
        1  1163 1 1 83 TYR HD1  H 12.651  -6.263  -4.344 1.00 . A A . 75 TYR HD1  1 1 
        1  1164 1 1 83 TYR HD2  H 14.029  -4.260  -7.836 1.00 . A A . 75 TYR HD2  1 1 
        1  1165 1 1 83 TYR HE1  H 14.938  -7.043  -3.883 1.00 . A A . 75 TYR HE1  1 1 
        1  1166 1 1 83 TYR HE2  H 16.319  -5.035  -7.385 1.00 . A A . 75 TYR HE2  1 1 
        1  1167 1 1 83 TYR HH   H 17.574  -5.791  -5.021 1.00 . A A . 75 TYR HH   1 1 
        1  1168 1 1 83 TYR N    N  9.781  -5.264  -7.730 1.00 . A A . 75 TYR N    1 1 
        1  1169 1 1 83 TYR O    O 10.897  -7.466  -5.140 1.00 . A A . 75 TYR O    1 1 
        1  1170 1 1 83 TYR OH   O 17.046  -6.522  -5.351 1.00 . A A . 75 TYR OH   1 1 
        1  1171 1 1 84 VAL C    C  7.576  -8.128  -4.697 1.00 . A A . 76 VAL C    1 1 
        1  1172 1 1 84 VAL CA   C  8.341  -6.894  -4.234 1.00 . A A . 76 VAL CA   1 1 
        1  1173 1 1 84 VAL CB   C  7.364  -5.930  -3.535 1.00 . A A . 76 VAL CB   1 1 
        1  1174 1 1 84 VAL CG1  C  6.627  -6.640  -2.409 1.00 . A A . 76 VAL CG1  1 1 
        1  1175 1 1 84 VAL CG2  C  8.104  -4.709  -3.012 1.00 . A A . 76 VAL CG2  1 1 
        1  1176 1 1 84 VAL H    H  8.553  -5.540  -5.847 1.00 . A A . 76 VAL H    1 1 
        1  1177 1 1 84 VAL HA   H  9.091  -7.195  -3.518 1.00 . A A . 76 VAL HA   1 1 
        1  1178 1 1 84 VAL HB   H  6.635  -5.600  -4.260 1.00 . A A . 76 VAL HB   1 1 
        1  1179 1 1 84 VAL HG11 H  6.823  -6.133  -1.476 1.00 . A A . 76 VAL HG11 1 1 
        1  1180 1 1 84 VAL HG12 H  5.566  -6.631  -2.611 1.00 . A A . 76 VAL HG12 1 1 
        1  1181 1 1 84 VAL HG13 H  6.972  -7.662  -2.342 1.00 . A A . 76 VAL HG13 1 1 
        1  1182 1 1 84 VAL HG21 H  8.387  -4.076  -3.840 1.00 . A A . 76 VAL HG21 1 1 
        1  1183 1 1 84 VAL HG22 H  7.460  -4.159  -2.341 1.00 . A A . 76 VAL HG22 1 1 
        1  1184 1 1 84 VAL HG23 H  8.991  -5.024  -2.481 1.00 . A A . 76 VAL HG23 1 1 
        1  1185 1 1 84 VAL N    N  9.018  -6.246  -5.351 1.00 . A A . 76 VAL N    1 1 
        1  1186 1 1 84 VAL O    O  7.507  -9.132  -3.988 1.00 . A A . 76 VAL O    1 1 
        1  1187 1 1 85 LYS C    C  7.173 -10.195  -7.077 1.00 . A A . 77 LYS C    1 1 
        1  1188 1 1 85 LYS CA   C  6.243  -9.159  -6.454 1.00 . A A . 77 LYS CA   1 1 
        1  1189 1 1 85 LYS CB   C  5.254  -8.649  -7.505 1.00 . A A . 77 LYS CB   1 1 
        1  1190 1 1 85 LYS CD   C  2.797  -8.185  -7.746 1.00 . A A . 77 LYS CD   1 1 
        1  1191 1 1 85 LYS CE   C  1.562  -7.597  -7.081 1.00 . A A . 77 LYS CE   1 1 
        1  1192 1 1 85 LYS CG   C  4.045  -7.947  -6.912 1.00 . A A . 77 LYS CG   1 1 
        1  1193 1 1 85 LYS H    H  7.093  -7.221  -6.412 1.00 . A A . 77 LYS H    1 1 
        1  1194 1 1 85 LYS HA   H  5.692  -9.624  -5.650 1.00 . A A . 77 LYS HA   1 1 
        1  1195 1 1 85 LYS HB2  H  5.765  -7.954  -8.155 1.00 . A A . 77 LYS HB2  1 1 
        1  1196 1 1 85 LYS HB3  H  4.906  -9.488  -8.091 1.00 . A A . 77 LYS HB3  1 1 
        1  1197 1 1 85 LYS HD2  H  2.927  -7.721  -8.713 1.00 . A A . 77 LYS HD2  1 1 
        1  1198 1 1 85 LYS HD3  H  2.656  -9.249  -7.872 1.00 . A A . 77 LYS HD3  1 1 
        1  1199 1 1 85 LYS HE2  H  0.685  -7.962  -7.594 1.00 . A A . 77 LYS HE2  1 1 
        1  1200 1 1 85 LYS HE3  H  1.536  -7.919  -6.051 1.00 . A A . 77 LYS HE3  1 1 
        1  1201 1 1 85 LYS HG2  H  3.874  -8.323  -5.914 1.00 . A A . 77 LYS HG2  1 1 
        1  1202 1 1 85 LYS HG3  H  4.241  -6.885  -6.869 1.00 . A A . 77 LYS HG3  1 1 
        1  1203 1 1 85 LYS HZ1  H  1.872  -5.725  -6.208 1.00 . A A . 77 LYS HZ1  1 1 
        1  1204 1 1 85 LYS HZ2  H  0.608  -5.756  -7.332 1.00 . A A . 77 LYS HZ2  1 1 
        1  1205 1 1 85 LYS HZ3  H  2.213  -5.773  -7.864 1.00 . A A . 77 LYS HZ3  1 1 
        1  1206 1 1 85 LYS N    N  7.002  -8.048  -5.893 1.00 . A A . 77 LYS N    1 1 
        1  1207 1 1 85 LYS NZ   N  1.564  -6.108  -7.124 1.00 . A A . 77 LYS NZ   1 1 
        1  1208 1 1 85 LYS O    O  6.873 -11.390  -7.085 1.00 . A A . 77 LYS O    1 1 
        1  1209 1 1 86 LEU C    C 10.135 -11.314  -7.166 1.00 . A A . 78 LEU C    1 1 
        1  1210 1 1 86 LEU CA   C  9.280 -10.618  -8.220 1.00 . A A . 78 LEU CA   1 1 
        1  1211 1 1 86 LEU CB   C 10.175  -9.830  -9.179 1.00 . A A . 78 LEU CB   1 1 
        1  1212 1 1 86 LEU CD1  C 12.324 -11.117  -9.250 1.00 . A A . 78 LEU CD1  1 1 
        1  1213 1 1 86 LEU CD2  C 10.382 -11.854 -10.643 1.00 . A A . 78 LEU CD2  1 1 
        1  1214 1 1 86 LEU CG   C 11.116 -10.660 -10.053 1.00 . A A . 78 LEU CG   1 1 
        1  1215 1 1 86 LEU H    H  8.488  -8.769  -7.560 1.00 . A A . 78 LEU H    1 1 
        1  1216 1 1 86 LEU HA   H  8.738 -11.366  -8.779 1.00 . A A . 78 LEU HA   1 1 
        1  1217 1 1 86 LEU HB2  H  9.535  -9.258  -9.834 1.00 . A A . 78 LEU HB2  1 1 
        1  1218 1 1 86 LEU HB3  H 10.778  -9.155  -8.589 1.00 . A A . 78 LEU HB3  1 1 
        1  1219 1 1 86 LEU HD11 H 13.122 -11.390  -9.925 1.00 . A A . 78 LEU HD11 1 1 
        1  1220 1 1 86 LEU HD12 H 12.053 -11.972  -8.648 1.00 . A A . 78 LEU HD12 1 1 
        1  1221 1 1 86 LEU HD13 H 12.654 -10.315  -8.607 1.00 . A A . 78 LEU HD13 1 1 
        1  1222 1 1 86 LEU HD21 H 11.050 -12.404 -11.290 1.00 . A A . 78 LEU HD21 1 1 
        1  1223 1 1 86 LEU HD22 H  9.532 -11.508 -11.213 1.00 . A A . 78 LEU HD22 1 1 
        1  1224 1 1 86 LEU HD23 H 10.042 -12.498  -9.845 1.00 . A A . 78 LEU HD23 1 1 
        1  1225 1 1 86 LEU HG   H 11.472 -10.047 -10.870 1.00 . A A . 78 LEU HG   1 1 
        1  1226 1 1 86 LEU N    N  8.304  -9.731  -7.596 1.00 . A A . 78 LEU N    1 1 
        1  1227 1 1 86 LEU O    O 10.337 -12.528  -7.219 1.00 . A A . 78 LEU O    1 1 
        1  1228 1 1 87 LEU C    C 10.770 -12.254  -4.453 1.00 . A A . 79 LEU C    1 1 
        1  1229 1 1 87 LEU CA   C 11.464 -11.082  -5.140 1.00 . A A . 79 LEU CA   1 1 
        1  1230 1 1 87 LEU CB   C 11.786  -9.993  -4.115 1.00 . A A . 79 LEU CB   1 1 
        1  1231 1 1 87 LEU CD1  C 13.826 -11.258  -3.393 1.00 . A A . 79 LEU CD1  1 1 
        1  1232 1 1 87 LEU CD2  C 13.120  -9.210  -2.143 1.00 . A A . 79 LEU CD2  1 1 
        1  1233 1 1 87 LEU CG   C 12.643 -10.425  -2.925 1.00 . A A . 79 LEU CG   1 1 
        1  1234 1 1 87 LEU H    H 10.437  -9.580  -6.220 1.00 . A A . 79 LEU H    1 1 
        1  1235 1 1 87 LEU HA   H 12.384 -11.433  -5.582 1.00 . A A . 79 LEU HA   1 1 
        1  1236 1 1 87 LEU HB2  H 12.308  -9.201  -4.628 1.00 . A A . 79 LEU HB2  1 1 
        1  1237 1 1 87 LEU HB3  H 10.849  -9.615  -3.730 1.00 . A A . 79 LEU HB3  1 1 
        1  1238 1 1 87 LEU HD11 H 14.638 -11.157  -2.689 1.00 . A A . 79 LEU HD11 1 1 
        1  1239 1 1 87 LEU HD12 H 14.147 -10.912  -4.365 1.00 . A A . 79 LEU HD12 1 1 
        1  1240 1 1 87 LEU HD13 H 13.533 -12.295  -3.459 1.00 . A A . 79 LEU HD13 1 1 
        1  1241 1 1 87 LEU HD21 H 14.043  -9.448  -1.635 1.00 . A A . 79 LEU HD21 1 1 
        1  1242 1 1 87 LEU HD22 H 12.370  -8.932  -1.417 1.00 . A A . 79 LEU HD22 1 1 
        1  1243 1 1 87 LEU HD23 H 13.285  -8.386  -2.822 1.00 . A A . 79 LEU HD23 1 1 
        1  1244 1 1 87 LEU HG   H 12.046 -11.037  -2.262 1.00 . A A . 79 LEU HG   1 1 
        1  1245 1 1 87 LEU N    N 10.632 -10.540  -6.209 1.00 . A A . 79 LEU N    1 1 
        1  1246 1 1 87 LEU O    O 11.423 -13.117  -3.865 1.00 . A A . 79 LEU O    1 1 
        1  1247 1 1 88 ASP C    C  9.035 -14.703  -4.516 1.00 . A A . 80 ASP C    1 1 
        1  1248 1 1 88 ASP CA   C  8.662 -13.348  -3.922 1.00 . A A . 80 ASP CA   1 1 
        1  1249 1 1 88 ASP CB   C  7.167 -13.088  -4.112 1.00 . A A . 80 ASP CB   1 1 
        1  1250 1 1 88 ASP CG   C  6.306 -14.040  -3.306 1.00 . A A . 80 ASP CG   1 1 
        1  1251 1 1 88 ASP H    H  8.981 -11.564  -5.015 1.00 . A A . 80 ASP H    1 1 
        1  1252 1 1 88 ASP HA   H  8.885 -13.359  -2.865 1.00 . A A . 80 ASP HA   1 1 
        1  1253 1 1 88 ASP HB2  H  6.942 -12.078  -3.801 1.00 . A A . 80 ASP HB2  1 1 
        1  1254 1 1 88 ASP HB3  H  6.919 -13.203  -5.157 1.00 . A A . 80 ASP HB3  1 1 
        1  1255 1 1 88 ASP N    N  9.445 -12.280  -4.533 1.00 . A A . 80 ASP N    1 1 
        1  1256 1 1 88 ASP O    O  8.873 -15.741  -3.873 1.00 . A A . 80 ASP O    1 1 
        1  1257 1 1 88 ASP OD1  O  6.392 -14.008  -2.060 1.00 . A A . 80 ASP OD1  1 1 
        1  1258 1 1 88 ASP OD2  O  5.547 -14.817  -3.920 1.00 . A A . 80 ASP OD2  1 1 
        1  1259 1 1 89 THR C    C 11.316 -16.365  -5.991 1.00 . A A . 81 THR C    1 1 
        1  1260 1 1 89 THR CA   C  9.928 -15.913  -6.430 1.00 . A A . 81 THR CA   1 1 
        1  1261 1 1 89 THR CB   C  9.919 -15.732  -7.959 1.00 . A A . 81 THR CB   1 1 
        1  1262 1 1 89 THR CG2  C 11.179 -15.020  -8.427 1.00 . A A . 81 THR CG2  1 1 
        1  1263 1 1 89 THR H    H  9.640 -13.827  -6.208 1.00 . A A . 81 THR H    1 1 
        1  1264 1 1 89 THR HA   H  9.212 -16.680  -6.175 1.00 . A A . 81 THR HA   1 1 
        1  1265 1 1 89 THR HB   H  9.063 -15.132  -8.231 1.00 . A A . 81 THR HB   1 1 
        1  1266 1 1 89 THR HG1  H  8.933 -17.356  -8.486 1.00 . A A . 81 THR HG1  1 1 
        1  1267 1 1 89 THR HG21 H 10.951 -14.418  -9.294 1.00 . A A . 81 THR HG21 1 1 
        1  1268 1 1 89 THR HG22 H 11.932 -15.750  -8.685 1.00 . A A . 81 THR HG22 1 1 
        1  1269 1 1 89 THR HG23 H 11.549 -14.385  -7.636 1.00 . A A . 81 THR HG23 1 1 
        1  1270 1 1 89 THR N    N  9.535 -14.686  -5.748 1.00 . A A . 81 THR N    1 1 
        1  1271 1 1 89 THR O    O 11.642 -17.551  -6.053 1.00 . A A . 81 THR O    1 1 
        1  1272 1 1 89 THR OG1  O  9.820 -17.008  -8.603 1.00 . A A . 81 THR OG1  1 1 
        1  1273 1 1 90 LEU C    C 13.500 -16.051  -3.607 1.00 . A A . 82 LEU C    1 1 
        1  1274 1 1 90 LEU CA   C 13.484 -15.715  -5.095 1.00 . A A . 82 LEU CA   1 1 
        1  1275 1 1 90 LEU CB   C 14.410 -14.529  -5.371 1.00 . A A . 82 LEU CB   1 1 
        1  1276 1 1 90 LEU CD1  C 14.333 -12.528  -6.878 1.00 . A A . 82 LEU CD1  1 1 
        1  1277 1 1 90 LEU CD2  C 15.751 -14.496  -7.489 1.00 . A A . 82 LEU CD2  1 1 
        1  1278 1 1 90 LEU CG   C 14.462 -14.042  -6.820 1.00 . A A . 82 LEU CG   1 1 
        1  1279 1 1 90 LEU H    H 11.814 -14.487  -5.519 1.00 . A A . 82 LEU H    1 1 
        1  1280 1 1 90 LEU HA   H 13.835 -16.573  -5.649 1.00 . A A . 82 LEU HA   1 1 
        1  1281 1 1 90 LEU HB2  H 14.084 -13.705  -4.757 1.00 . A A . 82 LEU HB2  1 1 
        1  1282 1 1 90 LEU HB3  H 15.411 -14.818  -5.082 1.00 . A A . 82 LEU HB3  1 1 
        1  1283 1 1 90 LEU HD11 H 13.319 -12.263  -7.136 1.00 . A A . 82 LEU HD11 1 1 
        1  1284 1 1 90 LEU HD12 H 15.008 -12.138  -7.626 1.00 . A A . 82 LEU HD12 1 1 
        1  1285 1 1 90 LEU HD13 H 14.582 -12.108  -5.915 1.00 . A A . 82 LEU HD13 1 1 
        1  1286 1 1 90 LEU HD21 H 16.549 -14.509  -6.762 1.00 . A A . 82 LEU HD21 1 1 
        1  1287 1 1 90 LEU HD22 H 16.002 -13.812  -8.287 1.00 . A A . 82 LEU HD22 1 1 
        1  1288 1 1 90 LEU HD23 H 15.617 -15.488  -7.895 1.00 . A A . 82 LEU HD23 1 1 
        1  1289 1 1 90 LEU HG   H 13.632 -14.469  -7.366 1.00 . A A . 82 LEU HG   1 1 
        1  1290 1 1 90 LEU N    N 12.130 -15.414  -5.546 1.00 . A A . 82 LEU N    1 1 
        1  1291 1 1 90 LEU O    O 13.962 -17.119  -3.207 1.00 . A A . 82 LEU O    1 1 
        1  1292 1 1 91 ALA C    C 11.666 -14.749  -0.756 1.00 . A A . 83 ALA C    1 1 
        1  1293 1 1 91 ALA CA   C 12.943 -15.334  -1.349 1.00 . A A . 83 ALA CA   1 1 
        1  1294 1 1 91 ALA CB   C 14.167 -14.715  -0.690 1.00 . A A . 83 ALA CB   1 1 
        1  1295 1 1 91 ALA H    H 12.638 -14.301  -3.171 1.00 . A A . 83 ALA H    1 1 
        1  1296 1 1 91 ALA HA   H 12.962 -16.397  -1.160 1.00 . A A . 83 ALA HA   1 1 
        1  1297 1 1 91 ALA HB1  H 13.997 -14.632   0.374 1.00 . A A . 83 ALA HB1  1 1 
        1  1298 1 1 91 ALA HB2  H 15.028 -15.340  -0.870 1.00 . A A . 83 ALA HB2  1 1 
        1  1299 1 1 91 ALA HB3  H 14.340 -13.733  -1.104 1.00 . A A . 83 ALA HB3  1 1 
        1  1300 1 1 91 ALA N    N 12.991 -15.133  -2.792 1.00 . A A . 83 ALA N    1 1 
        1  1301 1 1 91 ALA O    O 11.655 -13.642  -0.215 1.00 . A A . 83 ALA O    1 1 
        1  1302 1 1 92 PRO C    C  9.226 -15.062   1.188 1.00 . A A . 84 PRO C    1 1 
        1  1303 1 1 92 PRO CA   C  9.261 -15.082  -0.336 1.00 . A A . 84 PRO CA   1 1 
        1  1304 1 1 92 PRO CB   C  8.300 -16.142  -0.880 1.00 . A A . 84 PRO CB   1 1 
        1  1305 1 1 92 PRO CD   C 10.505 -16.835  -1.489 1.00 . A A . 84 PRO CD   1 1 
        1  1306 1 1 92 PRO CG   C  9.148 -17.348  -1.095 1.00 . A A . 84 PRO CG   1 1 
        1  1307 1 1 92 PRO HA   H  8.980 -14.110  -0.715 1.00 . A A . 84 PRO HA   1 1 
        1  1308 1 1 92 PRO HB2  H  7.520 -16.330  -0.155 1.00 . A A . 84 PRO HB2  1 1 
        1  1309 1 1 92 PRO HB3  H  7.863 -15.797  -1.805 1.00 . A A . 84 PRO HB3  1 1 
        1  1310 1 1 92 PRO HD2  H 11.280 -17.481  -1.102 1.00 . A A . 84 PRO HD2  1 1 
        1  1311 1 1 92 PRO HD3  H 10.581 -16.754  -2.563 1.00 . A A . 84 PRO HD3  1 1 
        1  1312 1 1 92 PRO HG2  H  9.213 -17.918  -0.181 1.00 . A A . 84 PRO HG2  1 1 
        1  1313 1 1 92 PRO HG3  H  8.731 -17.953  -1.887 1.00 . A A . 84 PRO HG3  1 1 
        1  1314 1 1 92 PRO N    N 10.564 -15.506  -0.858 1.00 . A A . 84 PRO N    1 1 
        1  1315 1 1 92 PRO O    O  8.245 -14.625   1.790 1.00 . A A . 84 PRO O    1 1 
        1  1316 1 1 93 SER C    C 10.639 -14.182   3.829 1.00 . A A . 85 SER C    1 1 
        1  1317 1 1 93 SER CA   C 10.392 -15.577   3.262 1.00 . A A . 85 SER CA   1 1 
        1  1318 1 1 93 SER CB   C 11.511 -16.523   3.699 1.00 . A A . 85 SER CB   1 1 
        1  1319 1 1 93 SER H    H 11.052 -15.871   1.272 1.00 . A A . 85 SER H    1 1 
        1  1320 1 1 93 SER HA   H  9.451 -15.946   3.642 1.00 . A A . 85 SER HA   1 1 
        1  1321 1 1 93 SER HB2  H 12.311 -16.489   2.976 1.00 . A A . 85 SER HB2  1 1 
        1  1322 1 1 93 SER HB3  H 11.885 -16.212   4.664 1.00 . A A . 85 SER HB3  1 1 
        1  1323 1 1 93 SER HG   H 11.577 -18.427   3.242 1.00 . A A . 85 SER HG   1 1 
        1  1324 1 1 93 SER N    N 10.302 -15.537   1.807 1.00 . A A . 85 SER N    1 1 
        1  1325 1 1 93 SER O    O 10.664 -13.990   5.045 1.00 . A A . 85 SER O    1 1 
        1  1326 1 1 93 SER OG   O 11.042 -17.857   3.799 1.00 . A A . 85 SER OG   1 1 
        1  1327 1 1 94 TRP C    C  9.756 -11.114   3.648 1.00 . A A . 86 TRP C    1 1 
        1  1328 1 1 94 TRP CA   C 11.066 -11.835   3.351 1.00 . A A . 86 TRP CA   1 1 
        1  1329 1 1 94 TRP CB   C 11.839 -11.087   2.263 1.00 . A A . 86 TRP CB   1 1 
        1  1330 1 1 94 TRP CD1  C 10.140 -11.224   0.349 1.00 . A A . 86 TRP CD1  1 1 
        1  1331 1 1 94 TRP CD2  C 10.809  -9.143   0.839 1.00 . A A . 86 TRP CD2  1 1 
        1  1332 1 1 94 TRP CE2  C  9.884  -9.080  -0.222 1.00 . A A . 86 TRP CE2  1 1 
        1  1333 1 1 94 TRP CE3  C 11.365  -7.955   1.319 1.00 . A A . 86 TRP CE3  1 1 
        1  1334 1 1 94 TRP CG   C 10.958 -10.524   1.189 1.00 . A A . 86 TRP CG   1 1 
        1  1335 1 1 94 TRP CH2  C 10.067  -6.727  -0.318 1.00 . A A . 86 TRP CH2  1 1 
        1  1336 1 1 94 TRP CZ2  C  9.506  -7.875  -0.808 1.00 . A A . 86 TRP CZ2  1 1 
        1  1337 1 1 94 TRP CZ3  C 10.989  -6.760   0.736 1.00 . A A . 86 TRP CZ3  1 1 
        1  1338 1 1 94 TRP H    H 10.789 -13.428   1.984 1.00 . A A . 86 TRP H    1 1 
        1  1339 1 1 94 TRP HA   H 11.662 -11.860   4.251 1.00 . A A . 86 TRP HA   1 1 
        1  1340 1 1 94 TRP HB2  H 12.380 -10.268   2.713 1.00 . A A . 86 TRP HB2  1 1 
        1  1341 1 1 94 TRP HB3  H 12.540 -11.765   1.799 1.00 . A A . 86 TRP HB3  1 1 
        1  1342 1 1 94 TRP HD1  H 10.031 -12.298   0.362 1.00 . A A . 86 TRP HD1  1 1 
        1  1343 1 1 94 TRP HE1  H  8.851 -10.624  -1.197 1.00 . A A . 86 TRP HE1  1 1 
        1  1344 1 1 94 TRP HE3  H 12.078  -7.960   2.131 1.00 . A A . 86 TRP HE3  1 1 
        1  1345 1 1 94 TRP HH2  H  9.802  -5.772  -0.744 1.00 . A A . 86 TRP HH2  1 1 
        1  1346 1 1 94 TRP HZ2  H  8.796  -7.833  -1.621 1.00 . A A . 86 TRP HZ2  1 1 
        1  1347 1 1 94 TRP HZ3  H 11.409  -5.831   1.093 1.00 . A A . 86 TRP HZ3  1 1 
        1  1348 1 1 94 TRP N    N 10.820 -13.213   2.940 1.00 . A A . 86 TRP N    1 1 
        1  1349 1 1 94 TRP NE1  N  9.492 -10.362  -0.502 1.00 . A A . 86 TRP NE1  1 1 
        1  1350 1 1 94 TRP O    O  9.715 -10.191   4.462 1.00 . A A . 86 TRP O    1 1 
        1  1351 1 1 95 ARG C    C  6.623 -11.617   4.316 1.00 . A A . 87 ARG C    1 1 
        1  1352 1 1 95 ARG CA   C  7.375 -10.934   3.177 1.00 . A A . 87 ARG CA   1 1 
        1  1353 1 1 95 ARG CB   C  6.555 -11.019   1.888 1.00 . A A . 87 ARG CB   1 1 
        1  1354 1 1 95 ARG CD   C  5.286 -12.528   0.330 1.00 . A A . 87 ARG CD   1 1 
        1  1355 1 1 95 ARG CG   C  6.408 -12.434   1.351 1.00 . A A . 87 ARG CG   1 1 
        1  1356 1 1 95 ARG CZ   C  4.604 -11.436  -1.765 1.00 . A A . 87 ARG CZ   1 1 
        1  1357 1 1 95 ARG H    H  8.782 -12.281   2.348 1.00 . A A . 87 ARG H    1 1 
        1  1358 1 1 95 ARG HA   H  7.523  -9.896   3.431 1.00 . A A . 87 ARG HA   1 1 
        1  1359 1 1 95 ARG HB2  H  5.568 -10.625   2.076 1.00 . A A . 87 ARG HB2  1 1 
        1  1360 1 1 95 ARG HB3  H  7.036 -10.419   1.130 1.00 . A A . 87 ARG HB3  1 1 
        1  1361 1 1 95 ARG HD2  H  5.234 -13.543  -0.036 1.00 . A A . 87 ARG HD2  1 1 
        1  1362 1 1 95 ARG HD3  H  4.355 -12.272   0.813 1.00 . A A . 87 ARG HD3  1 1 
        1  1363 1 1 95 ARG HE   H  6.348 -11.143  -0.842 1.00 . A A . 87 ARG HE   1 1 
        1  1364 1 1 95 ARG HG2  H  7.334 -12.729   0.881 1.00 . A A . 87 ARG HG2  1 1 
        1  1365 1 1 95 ARG HG3  H  6.192 -13.099   2.174 1.00 . A A . 87 ARG HG3  1 1 
        1  1366 1 1 95 ARG HH11 H  3.241 -12.707  -0.987 1.00 . A A . 87 ARG HH11 1 1 
        1  1367 1 1 95 ARG HH12 H  2.773 -11.931  -2.463 1.00 . A A . 87 ARG HH12 1 1 
        1  1368 1 1 95 ARG HH21 H  5.743 -10.114  -2.785 1.00 . A A . 87 ARG HH21 1 1 
        1  1369 1 1 95 ARG HH22 H  4.198 -10.456  -3.486 1.00 . A A . 87 ARG HH22 1 1 
        1  1370 1 1 95 ARG N    N  8.686 -11.541   2.984 1.00 . A A . 87 ARG N    1 1 
        1  1371 1 1 95 ARG NE   N  5.498 -11.627  -0.801 1.00 . A A . 87 ARG NE   1 1 
        1  1372 1 1 95 ARG NH1  N  3.445 -12.078  -1.736 1.00 . A A . 87 ARG NH1  1 1 
        1  1373 1 1 95 ARG NH2  N  4.870 -10.600  -2.760 1.00 . A A . 87 ARG NH2  1 1 
        1  1374 1 1 95 ARG O    O  5.734 -11.026   4.928 1.00 . A A . 87 ARG O    1 1 
        1  1375 1 1 96 ASN C    C  7.385 -14.241   6.590 1.00 . A A . 88 ASN C    1 1 
        1  1376 1 1 96 ASN CA   C  6.345 -13.628   5.658 1.00 . A A . 88 ASN CA   1 1 
        1  1377 1 1 96 ASN CB   C  5.463 -14.729   5.065 1.00 . A A . 88 ASN CB   1 1 
        1  1378 1 1 96 ASN CG   C  6.225 -16.021   4.839 1.00 . A A . 88 ASN CG   1 1 
        1  1379 1 1 96 ASN H    H  7.701 -13.283   4.071 1.00 . A A . 88 ASN H    1 1 
        1  1380 1 1 96 ASN HA   H  5.725 -12.950   6.226 1.00 . A A . 88 ASN HA   1 1 
        1  1381 1 1 96 ASN HB2  H  4.645 -14.930   5.742 1.00 . A A . 88 ASN HB2  1 1 
        1  1382 1 1 96 ASN HB3  H  5.068 -14.395   4.118 1.00 . A A . 88 ASN HB3  1 1 
        1  1383 1 1 96 ASN HD21 H  7.007 -15.294   3.161 1.00 . A A . 88 ASN HD21 1 1 
        1  1384 1 1 96 ASN HD22 H  7.485 -16.901   3.579 1.00 . A A . 88 ASN HD22 1 1 
        1  1385 1 1 96 ASN N    N  6.986 -12.865   4.594 1.00 . A A . 88 ASN N    1 1 
        1  1386 1 1 96 ASN ND2  N  6.982 -16.078   3.750 1.00 . A A . 88 ASN ND2  1 1 
        1  1387 1 1 96 ASN O    O  7.529 -13.821   7.738 1.00 . A A . 88 ASN O    1 1 
        1  1388 1 1 96 ASN OD1  O  6.134 -16.956   5.635 1.00 . A A . 88 ASN OD1  1 1 
        2  1389 1 1  9 MET C    C  4.550  -0.036  -0.434 1.00 . A A .  1 MET C    1 1 
        2  1390 1 1  9 MET CA   C  3.307   0.755  -0.040 1.00 . A A .  1 MET CA   1 1 
        2  1391 1 1  9 MET CB   C  2.894   1.682  -1.185 1.00 . A A .  1 MET CB   1 1 
        2  1392 1 1  9 MET CE   C -0.566   2.196  -1.966 1.00 . A A .  1 MET CE   1 1 
        2  1393 1 1  9 MET CG   C  1.941   1.036  -2.178 1.00 . A A .  1 MET CG   1 1 
        2  1394 1 1  9 MET H    H  4.466   1.680   1.470 1.00 . A A .  1 MET H    1 1 
        2  1395 1 1  9 MET HA   H  2.502   0.064   0.159 1.00 . A A .  1 MET HA   1 1 
        2  1396 1 1  9 MET HB2  H  2.410   2.554  -0.770 1.00 . A A .  1 MET HB2  1 1 
        2  1397 1 1  9 MET HB3  H  3.780   1.992  -1.719 1.00 . A A .  1 MET HB3  1 1 
        2  1398 1 1  9 MET HE1  H -1.272   2.469  -1.194 1.00 . A A .  1 MET HE1  1 1 
        2  1399 1 1  9 MET HE2  H  0.137   3.002  -2.112 1.00 . A A .  1 MET HE2  1 1 
        2  1400 1 1  9 MET HE3  H -1.096   2.008  -2.888 1.00 . A A .  1 MET HE3  1 1 
        2  1401 1 1  9 MET HG2  H  1.826   1.692  -3.027 1.00 . A A .  1 MET HG2  1 1 
        2  1402 1 1  9 MET HG3  H  2.367   0.099  -2.505 1.00 . A A .  1 MET HG3  1 1 
        2  1403 1 1  9 MET N    N  3.544   1.526   1.175 1.00 . A A .  1 MET N    1 1 
        2  1404 1 1  9 MET O    O  5.657   0.266   0.013 1.00 . A A .  1 MET O    1 1 
        2  1405 1 1  9 MET SD   S  0.314   0.716  -1.471 1.00 . A A .  1 MET SD   1 1 
        2  1406 1 1 10 SER C    C  6.560  -1.040  -2.369 1.00 . A A .  2 SER C    1 1 
        2  1407 1 1 10 SER CA   C  5.466  -1.886  -1.724 1.00 . A A .  2 SER CA   1 1 
        2  1408 1 1 10 SER CB   C  4.966  -2.937  -2.716 1.00 . A A .  2 SER CB   1 1 
        2  1409 1 1 10 SER H    H  3.454  -1.240  -1.594 1.00 . A A .  2 SER H    1 1 
        2  1410 1 1 10 SER HA   H  5.877  -2.386  -0.859 1.00 . A A .  2 SER HA   1 1 
        2  1411 1 1 10 SER HB2  H  5.806  -3.346  -3.257 1.00 . A A .  2 SER HB2  1 1 
        2  1412 1 1 10 SER HB3  H  4.465  -3.728  -2.177 1.00 . A A .  2 SER HB3  1 1 
        2  1413 1 1 10 SER HG   H  4.357  -2.554  -4.538 1.00 . A A .  2 SER HG   1 1 
        2  1414 1 1 10 SER N    N  4.360  -1.049  -1.273 1.00 . A A .  2 SER N    1 1 
        2  1415 1 1 10 SER O    O  7.729  -1.423  -2.382 1.00 . A A .  2 SER O    1 1 
        2  1416 1 1 10 SER OG   O  4.058  -2.371  -3.645 1.00 . A A .  2 SER OG   1 1 
        2  1417 1 1 11 ALA C    C  8.094   1.600  -2.535 1.00 . A A .  3 ALA C    1 1 
        2  1418 1 1 11 ALA CA   C  7.116   1.015  -3.547 1.00 . A A .  3 ALA CA   1 1 
        2  1419 1 1 11 ALA CB   C  6.374   2.128  -4.272 1.00 . A A .  3 ALA CB   1 1 
        2  1420 1 1 11 ALA H    H  5.224   0.363  -2.860 1.00 . A A .  3 ALA H    1 1 
        2  1421 1 1 11 ALA HA   H  7.670   0.448  -4.282 1.00 . A A .  3 ALA HA   1 1 
        2  1422 1 1 11 ALA HB1  H  5.907   1.729  -5.161 1.00 . A A .  3 ALA HB1  1 1 
        2  1423 1 1 11 ALA HB2  H  5.617   2.539  -3.621 1.00 . A A .  3 ALA HB2  1 1 
        2  1424 1 1 11 ALA HB3  H  7.071   2.904  -4.548 1.00 . A A .  3 ALA HB3  1 1 
        2  1425 1 1 11 ALA N    N  6.170   0.113  -2.902 1.00 . A A .  3 ALA N    1 1 
        2  1426 1 1 11 ALA O    O  9.225   1.946  -2.878 1.00 . A A .  3 ALA O    1 1 
        2  1427 1 1 12 ASP C    C  9.214   1.135   0.522 1.00 . A A .  4 ASP C    1 1 
        2  1428 1 1 12 ASP CA   C  8.489   2.252  -0.223 1.00 . A A .  4 ASP CA   1 1 
        2  1429 1 1 12 ASP CB   C  7.643   3.068   0.754 1.00 . A A .  4 ASP CB   1 1 
        2  1430 1 1 12 ASP CG   C  8.471   4.056   1.552 1.00 . A A .  4 ASP CG   1 1 
        2  1431 1 1 12 ASP H    H  6.741   1.415  -1.075 1.00 . A A .  4 ASP H    1 1 
        2  1432 1 1 12 ASP HA   H  9.223   2.900  -0.678 1.00 . A A .  4 ASP HA   1 1 
        2  1433 1 1 12 ASP HB2  H  6.895   3.618   0.201 1.00 . A A .  4 ASP HB2  1 1 
        2  1434 1 1 12 ASP HB3  H  7.153   2.397   1.444 1.00 . A A .  4 ASP HB3  1 1 
        2  1435 1 1 12 ASP N    N  7.652   1.708  -1.287 1.00 . A A .  4 ASP N    1 1 
        2  1436 1 1 12 ASP O    O 10.269   1.356   1.117 1.00 . A A .  4 ASP O    1 1 
        2  1437 1 1 12 ASP OD1  O  9.703   4.095   1.352 1.00 . A A .  4 ASP OD1  1 1 
        2  1438 1 1 12 ASP OD2  O  7.887   4.791   2.375 1.00 . A A .  4 ASP OD2  1 1 
        2  1439 1 1 13 ASP C    C 10.332  -1.836   0.303 1.00 . A A .  5 ASP C    1 1 
        2  1440 1 1 13 ASP CA   C  9.232  -1.214   1.158 1.00 . A A .  5 ASP CA   1 1 
        2  1441 1 1 13 ASP CB   C  8.158  -2.258   1.467 1.00 . A A .  5 ASP CB   1 1 
        2  1442 1 1 13 ASP CG   C  7.382  -1.934   2.729 1.00 . A A .  5 ASP CG   1 1 
        2  1443 1 1 13 ASP H    H  7.800  -0.175  -0.005 1.00 . A A .  5 ASP H    1 1 
        2  1444 1 1 13 ASP HA   H  9.665  -0.870   2.085 1.00 . A A .  5 ASP HA   1 1 
        2  1445 1 1 13 ASP HB2  H  7.463  -2.305   0.642 1.00 . A A .  5 ASP HB2  1 1 
        2  1446 1 1 13 ASP HB3  H  8.628  -3.222   1.593 1.00 . A A .  5 ASP HB3  1 1 
        2  1447 1 1 13 ASP N    N  8.641  -0.062   0.486 1.00 . A A .  5 ASP N    1 1 
        2  1448 1 1 13 ASP O    O 11.011  -2.770   0.730 1.00 . A A .  5 ASP O    1 1 
        2  1449 1 1 13 ASP OD1  O  6.797  -0.833   2.799 1.00 . A A .  5 ASP OD1  1 1 
        2  1450 1 1 13 ASP OD2  O  7.360  -2.781   3.646 1.00 . A A .  5 ASP OD2  1 1 
        2  1451 1 1 14 PHE C    C 12.884  -1.870  -1.144 1.00 . A A .  6 PHE C    1 1 
        2  1452 1 1 14 PHE CA   C 11.518  -1.817  -1.822 1.00 . A A .  6 PHE CA   1 1 
        2  1453 1 1 14 PHE CB   C 11.591  -0.938  -3.072 1.00 . A A .  6 PHE CB   1 1 
        2  1454 1 1 14 PHE CD1  C 11.879   1.274  -1.923 1.00 . A A .  6 PHE CD1  1 1 
        2  1455 1 1 14 PHE CD2  C 13.470   0.645  -3.584 1.00 . A A .  6 PHE CD2  1 1 
        2  1456 1 1 14 PHE CE1  C 12.555   2.463  -1.721 1.00 . A A .  6 PHE CE1  1 1 
        2  1457 1 1 14 PHE CE2  C 14.151   1.831  -3.385 1.00 . A A .  6 PHE CE2  1 1 
        2  1458 1 1 14 PHE CG   C 12.328   0.353  -2.855 1.00 . A A .  6 PHE CG   1 1 
        2  1459 1 1 14 PHE CZ   C 13.692   2.742  -2.454 1.00 . A A .  6 PHE CZ   1 1 
        2  1460 1 1 14 PHE H    H  9.930  -0.568  -1.190 1.00 . A A .  6 PHE H    1 1 
        2  1461 1 1 14 PHE HA   H 11.235  -2.817  -2.112 1.00 . A A .  6 PHE HA   1 1 
        2  1462 1 1 14 PHE HB2  H 12.097  -1.480  -3.856 1.00 . A A .  6 PHE HB2  1 1 
        2  1463 1 1 14 PHE HB3  H 10.589  -0.699  -3.394 1.00 . A A .  6 PHE HB3  1 1 
        2  1464 1 1 14 PHE HD1  H 10.989   1.057  -1.349 1.00 . A A .  6 PHE HD1  1 1 
        2  1465 1 1 14 PHE HD2  H 13.829  -0.066  -4.313 1.00 . A A .  6 PHE HD2  1 1 
        2  1466 1 1 14 PHE HE1  H 12.194   3.172  -0.991 1.00 . A A .  6 PHE HE1  1 1 
        2  1467 1 1 14 PHE HE2  H 15.039   2.047  -3.960 1.00 . A A .  6 PHE HE2  1 1 
        2  1468 1 1 14 PHE HZ   H 14.222   3.669  -2.297 1.00 . A A .  6 PHE HZ   1 1 
        2  1469 1 1 14 PHE N    N 10.502  -1.312  -0.906 1.00 . A A .  6 PHE N    1 1 
        2  1470 1 1 14 PHE O    O 13.716  -2.718  -1.465 1.00 . A A .  6 PHE O    1 1 
        2  1471 1 1 15 ASP C    C 14.719  -2.259   1.117 1.00 . A A .  7 ASP C    1 1 
        2  1472 1 1 15 ASP CA   C 14.371  -0.899   0.520 1.00 . A A .  7 ASP CA   1 1 
        2  1473 1 1 15 ASP CB   C 14.300   0.154   1.628 1.00 . A A .  7 ASP CB   1 1 
        2  1474 1 1 15 ASP CG   C 15.060   1.418   1.274 1.00 . A A .  7 ASP CG   1 1 
        2  1475 1 1 15 ASP H    H 12.404  -0.307   0.007 1.00 . A A .  7 ASP H    1 1 
        2  1476 1 1 15 ASP HA   H 15.143  -0.619  -0.181 1.00 . A A .  7 ASP HA   1 1 
        2  1477 1 1 15 ASP HB2  H 13.267   0.415   1.802 1.00 . A A .  7 ASP HB2  1 1 
        2  1478 1 1 15 ASP HB3  H 14.722  -0.257   2.533 1.00 . A A .  7 ASP HB3  1 1 
        2  1479 1 1 15 ASP N    N 13.107  -0.957  -0.205 1.00 . A A .  7 ASP N    1 1 
        2  1480 1 1 15 ASP O    O 15.851  -2.727   1.002 1.00 . A A .  7 ASP O    1 1 
        2  1481 1 1 15 ASP OD1  O 16.261   1.317   0.948 1.00 . A A .  7 ASP OD1  1 1 
        2  1482 1 1 15 ASP OD2  O 14.452   2.508   1.322 1.00 . A A .  7 ASP OD2  1 1 
        2  1483 1 1 16 ALA C    C 14.118  -5.278   1.307 1.00 . A A .  8 ALA C    1 1 
        2  1484 1 1 16 ALA CA   C 13.939  -4.196   2.367 1.00 . A A .  8 ALA CA   1 1 
        2  1485 1 1 16 ALA CB   C 12.770  -4.537   3.280 1.00 . A A .  8 ALA CB   1 1 
        2  1486 1 1 16 ALA H    H 12.855  -2.465   1.811 1.00 . A A .  8 ALA H    1 1 
        2  1487 1 1 16 ALA HA   H 14.833  -4.146   2.971 1.00 . A A .  8 ALA HA   1 1 
        2  1488 1 1 16 ALA HB1  H 11.978  -3.817   3.133 1.00 . A A .  8 ALA HB1  1 1 
        2  1489 1 1 16 ALA HB2  H 12.406  -5.526   3.044 1.00 . A A .  8 ALA HB2  1 1 
        2  1490 1 1 16 ALA HB3  H 13.097  -4.508   4.308 1.00 . A A .  8 ALA HB3  1 1 
        2  1491 1 1 16 ALA N    N 13.737  -2.889   1.754 1.00 . A A .  8 ALA N    1 1 
        2  1492 1 1 16 ALA O    O 14.646  -6.353   1.588 1.00 . A A .  8 ALA O    1 1 
        2  1493 1 1 17 ALA C    C 15.193  -5.923  -1.604 1.00 . A A .  9 ALA C    1 1 
        2  1494 1 1 17 ALA CA   C 13.787  -5.933  -1.013 1.00 . A A .  9 ALA CA   1 1 
        2  1495 1 1 17 ALA CB   C 12.758  -5.618  -2.088 1.00 . A A .  9 ALA CB   1 1 
        2  1496 1 1 17 ALA H    H 13.262  -4.111  -0.073 1.00 . A A .  9 ALA H    1 1 
        2  1497 1 1 17 ALA HA   H 13.577  -6.921  -0.626 1.00 . A A .  9 ALA HA   1 1 
        2  1498 1 1 17 ALA HB1  H 12.406  -6.539  -2.529 1.00 . A A .  9 ALA HB1  1 1 
        2  1499 1 1 17 ALA HB2  H 11.927  -5.089  -1.646 1.00 . A A .  9 ALA HB2  1 1 
        2  1500 1 1 17 ALA HB3  H 13.212  -5.003  -2.851 1.00 . A A .  9 ALA HB3  1 1 
        2  1501 1 1 17 ALA N    N 13.674  -4.986   0.089 1.00 . A A .  9 ALA N    1 1 
        2  1502 1 1 17 ALA O    O 15.812  -6.973  -1.777 1.00 . A A .  9 ALA O    1 1 
        2  1503 1 1 18 VAL C    C 18.095  -5.077  -1.517 1.00 . A A . 10 VAL C    1 1 
        2  1504 1 1 18 VAL CA   C 17.025  -4.583  -2.484 1.00 . A A . 10 VAL CA   1 1 
        2  1505 1 1 18 VAL CB   C 17.319  -3.117  -2.853 1.00 . A A . 10 VAL CB   1 1 
        2  1506 1 1 18 VAL CG1  C 18.623  -3.012  -3.628 1.00 . A A . 10 VAL CG1  1 1 
        2  1507 1 1 18 VAL CG2  C 16.166  -2.527  -3.651 1.00 . A A . 10 VAL CG2  1 1 
        2  1508 1 1 18 VAL H    H 15.150  -3.929  -1.751 1.00 . A A . 10 VAL H    1 1 
        2  1509 1 1 18 VAL HA   H 17.068  -5.175  -3.387 1.00 . A A . 10 VAL HA   1 1 
        2  1510 1 1 18 VAL HB   H 17.422  -2.551  -1.939 1.00 . A A . 10 VAL HB   1 1 
        2  1511 1 1 18 VAL HG11 H 18.964  -1.987  -3.622 1.00 . A A . 10 VAL HG11 1 1 
        2  1512 1 1 18 VAL HG12 H 19.368  -3.643  -3.166 1.00 . A A . 10 VAL HG12 1 1 
        2  1513 1 1 18 VAL HG13 H 18.463  -3.332  -4.647 1.00 . A A . 10 VAL HG13 1 1 
        2  1514 1 1 18 VAL HG21 H 16.514  -1.669  -4.207 1.00 . A A . 10 VAL HG21 1 1 
        2  1515 1 1 18 VAL HG22 H 15.786  -3.271  -4.336 1.00 . A A . 10 VAL HG22 1 1 
        2  1516 1 1 18 VAL HG23 H 15.378  -2.223  -2.977 1.00 . A A . 10 VAL HG23 1 1 
        2  1517 1 1 18 VAL N    N 15.691  -4.730  -1.912 1.00 . A A . 10 VAL N    1 1 
        2  1518 1 1 18 VAL O    O 19.137  -5.584  -1.933 1.00 . A A . 10 VAL O    1 1 
        2  1519 1 1 19 LYS C    C 18.761  -6.876   0.946 1.00 . A A . 11 LYS C    1 1 
        2  1520 1 1 19 LYS CA   C 18.769  -5.358   0.805 1.00 . A A . 11 LYS CA   1 1 
        2  1521 1 1 19 LYS CB   C 18.422  -4.709   2.147 1.00 . A A . 11 LYS CB   1 1 
        2  1522 1 1 19 LYS CD   C 20.278  -3.088   2.634 1.00 . A A . 11 LYS CD   1 1 
        2  1523 1 1 19 LYS CE   C 20.455  -3.163   4.143 1.00 . A A . 11 LYS CE   1 1 
        2  1524 1 1 19 LYS CG   C 18.820  -3.246   2.236 1.00 . A A . 11 LYS CG   1 1 
        2  1525 1 1 19 LYS H    H 16.982  -4.514   0.046 1.00 . A A . 11 LYS H    1 1 
        2  1526 1 1 19 LYS HA   H 19.757  -5.041   0.507 1.00 . A A . 11 LYS HA   1 1 
        2  1527 1 1 19 LYS HB2  H 17.355  -4.780   2.302 1.00 . A A . 11 LYS HB2  1 1 
        2  1528 1 1 19 LYS HB3  H 18.928  -5.247   2.935 1.00 . A A . 11 LYS HB3  1 1 
        2  1529 1 1 19 LYS HD2  H 20.855  -3.877   2.176 1.00 . A A . 11 LYS HD2  1 1 
        2  1530 1 1 19 LYS HD3  H 20.636  -2.129   2.285 1.00 . A A . 11 LYS HD3  1 1 
        2  1531 1 1 19 LYS HE2  H 19.770  -2.470   4.607 1.00 . A A . 11 LYS HE2  1 1 
        2  1532 1 1 19 LYS HE3  H 20.227  -4.167   4.469 1.00 . A A . 11 LYS HE3  1 1 
        2  1533 1 1 19 LYS HG2  H 18.669  -2.781   1.273 1.00 . A A . 11 LYS HG2  1 1 
        2  1534 1 1 19 LYS HG3  H 18.200  -2.757   2.974 1.00 . A A . 11 LYS HG3  1 1 
        2  1535 1 1 19 LYS HZ1  H 22.046  -1.824   4.344 1.00 . A A . 11 LYS HZ1  1 1 
        2  1536 1 1 19 LYS HZ2  H 22.525  -3.419   4.044 1.00 . A A . 11 LYS HZ2  1 1 
        2  1537 1 1 19 LYS HZ3  H 21.962  -2.979   5.577 1.00 . A A . 11 LYS HZ3  1 1 
        2  1538 1 1 19 LYS N    N 17.830  -4.926  -0.224 1.00 . A A . 11 LYS N    1 1 
        2  1539 1 1 19 LYS NZ   N 21.844  -2.822   4.556 1.00 . A A . 11 LYS NZ   1 1 
        2  1540 1 1 19 LYS O    O 19.804  -7.495   1.161 1.00 . A A . 11 LYS O    1 1 
        2  1541 1 1 20 TYR C    C 18.061  -9.623  -0.264 1.00 . A A . 12 TYR C    1 1 
        2  1542 1 1 20 TYR CA   C 17.437  -8.918   0.936 1.00 . A A . 12 TYR CA   1 1 
        2  1543 1 1 20 TYR CB   C 15.960  -9.297   1.053 1.00 . A A . 12 TYR CB   1 1 
        2  1544 1 1 20 TYR CD1  C 16.027 -11.820   1.137 1.00 . A A . 12 TYR CD1  1 1 
        2  1545 1 1 20 TYR CD2  C 15.207 -10.653   3.047 1.00 . A A . 12 TYR CD2  1 1 
        2  1546 1 1 20 TYR CE1  C 15.816 -13.026   1.777 1.00 . A A . 12 TYR CE1  1 1 
        2  1547 1 1 20 TYR CE2  C 14.994 -11.854   3.695 1.00 . A A . 12 TYR CE2  1 1 
        2  1548 1 1 20 TYR CG   C 15.727 -10.614   1.759 1.00 . A A . 12 TYR CG   1 1 
        2  1549 1 1 20 TYR CZ   C 15.300 -13.037   3.056 1.00 . A A . 12 TYR CZ   1 1 
        2  1550 1 1 20 TYR H    H 16.785  -6.925   0.650 1.00 . A A . 12 TYR H    1 1 
        2  1551 1 1 20 TYR HA   H 17.952  -9.232   1.832 1.00 . A A . 12 TYR HA   1 1 
        2  1552 1 1 20 TYR HB2  H 15.441  -8.530   1.606 1.00 . A A . 12 TYR HB2  1 1 
        2  1553 1 1 20 TYR HB3  H 15.534  -9.371   0.063 1.00 . A A . 12 TYR HB3  1 1 
        2  1554 1 1 20 TYR HD1  H 16.431 -11.808   0.135 1.00 . A A . 12 TYR HD1  1 1 
        2  1555 1 1 20 TYR HD2  H 14.968  -9.724   3.544 1.00 . A A . 12 TYR HD2  1 1 
        2  1556 1 1 20 TYR HE1  H 16.055 -13.953   1.278 1.00 . A A . 12 TYR HE1  1 1 
        2  1557 1 1 20 TYR HE2  H 14.589 -11.863   4.696 1.00 . A A . 12 TYR HE2  1 1 
        2  1558 1 1 20 TYR HH   H 15.771 -14.860   3.444 1.00 . A A . 12 TYR HH   1 1 
        2  1559 1 1 20 TYR N    N 17.580  -7.471   0.821 1.00 . A A . 12 TYR N    1 1 
        2  1560 1 1 20 TYR O    O 18.467 -10.782  -0.176 1.00 . A A . 12 TYR O    1 1 
        2  1561 1 1 20 TYR OH   O 15.087 -14.236   3.699 1.00 . A A . 12 TYR OH   1 1 
        2  1562 1 1 21 VAL C    C 20.190  -9.123  -2.722 1.00 . A A . 13 VAL C    1 1 
        2  1563 1 1 21 VAL CA   C 18.711  -9.471  -2.605 1.00 . A A . 13 VAL CA   1 1 
        2  1564 1 1 21 VAL CB   C 17.974  -8.961  -3.858 1.00 . A A . 13 VAL CB   1 1 
        2  1565 1 1 21 VAL CG1  C 18.717  -9.373  -5.119 1.00 . A A . 13 VAL CG1  1 1 
        2  1566 1 1 21 VAL CG2  C 16.543  -9.477  -3.880 1.00 . A A . 13 VAL CG2  1 1 
        2  1567 1 1 21 VAL H    H 17.794  -7.996  -1.395 1.00 . A A . 13 VAL H    1 1 
        2  1568 1 1 21 VAL HA   H 18.606 -10.546  -2.564 1.00 . A A . 13 VAL HA   1 1 
        2  1569 1 1 21 VAL HB   H 17.944  -7.882  -3.819 1.00 . A A . 13 VAL HB   1 1 
        2  1570 1 1 21 VAL HG11 H 18.006  -9.678  -5.873 1.00 . A A . 13 VAL HG11 1 1 
        2  1571 1 1 21 VAL HG12 H 19.295  -8.537  -5.486 1.00 . A A . 13 VAL HG12 1 1 
        2  1572 1 1 21 VAL HG13 H 19.379 -10.197  -4.895 1.00 . A A . 13 VAL HG13 1 1 
        2  1573 1 1 21 VAL HG21 H 16.482 -10.396  -3.317 1.00 . A A . 13 VAL HG21 1 1 
        2  1574 1 1 21 VAL HG22 H 15.888  -8.740  -3.440 1.00 . A A . 13 VAL HG22 1 1 
        2  1575 1 1 21 VAL HG23 H 16.242  -9.662  -4.902 1.00 . A A . 13 VAL HG23 1 1 
        2  1576 1 1 21 VAL N    N 18.135  -8.915  -1.387 1.00 . A A . 13 VAL N    1 1 
        2  1577 1 1 21 VAL O    O 20.994  -9.930  -3.189 1.00 . A A . 13 VAL O    1 1 
        2  1578 1 1 22 SER C    C 22.771  -8.138  -1.281 1.00 . A A . 14 SER C    1 1 
        2  1579 1 1 22 SER CA   C 21.927  -7.458  -2.354 1.00 . A A . 14 SER CA   1 1 
        2  1580 1 1 22 SER CB   C 21.992  -5.939  -2.184 1.00 . A A . 14 SER CB   1 1 
        2  1581 1 1 22 SER H    H 19.857  -7.317  -1.932 1.00 . A A . 14 SER H    1 1 
        2  1582 1 1 22 SER HA   H 22.321  -7.720  -3.325 1.00 . A A . 14 SER HA   1 1 
        2  1583 1 1 22 SER HB2  H 21.379  -5.647  -1.345 1.00 . A A . 14 SER HB2  1 1 
        2  1584 1 1 22 SER HB3  H 23.015  -5.643  -2.002 1.00 . A A . 14 SER HB3  1 1 
        2  1585 1 1 22 SER HG   H 20.588  -5.456  -3.462 1.00 . A A . 14 SER HG   1 1 
        2  1586 1 1 22 SER N    N 20.544  -7.915  -2.294 1.00 . A A . 14 SER N    1 1 
        2  1587 1 1 22 SER O    O 23.926  -8.491  -1.515 1.00 . A A . 14 SER O    1 1 
        2  1588 1 1 22 SER OG   O 21.524  -5.275  -3.345 1.00 . A A . 14 SER OG   1 1 
        2  1589 1 1 23 ASN C    C 22.762 -10.474   0.928 1.00 . A A . 15 ASN C    1 1 
        2  1590 1 1 23 ASN CA   C 22.882  -8.955   1.010 1.00 . A A . 15 ASN CA   1 1 
        2  1591 1 1 23 ASN CB   C 22.320  -8.459   2.343 1.00 . A A . 15 ASN CB   1 1 
        2  1592 1 1 23 ASN CG   C 22.424  -6.953   2.490 1.00 . A A . 15 ASN CG   1 1 
        2  1593 1 1 23 ASN H    H 21.261  -8.015   0.025 1.00 . A A . 15 ASN H    1 1 
        2  1594 1 1 23 ASN HA   H 23.925  -8.684   0.945 1.00 . A A . 15 ASN HA   1 1 
        2  1595 1 1 23 ASN HB2  H 21.278  -8.737   2.414 1.00 . A A . 15 ASN HB2  1 1 
        2  1596 1 1 23 ASN HB3  H 22.867  -8.920   3.152 1.00 . A A . 15 ASN HB3  1 1 
        2  1597 1 1 23 ASN HD21 H 20.715  -6.909   3.506 1.00 . A A . 15 ASN HD21 1 1 
        2  1598 1 1 23 ASN HD22 H 21.483  -5.381   3.262 1.00 . A A . 15 ASN HD22 1 1 
        2  1599 1 1 23 ASN N    N 22.185  -8.318  -0.102 1.00 . A A . 15 ASN N    1 1 
        2  1600 1 1 23 ASN ND2  N 21.441  -6.354   3.153 1.00 . A A . 15 ASN ND2  1 1 
        2  1601 1 1 23 ASN O    O 23.628 -11.204   1.411 1.00 . A A . 15 ASN O    1 1 
        2  1602 1 1 23 ASN OD1  O 23.376  -6.336   2.012 1.00 . A A . 15 ASN OD1  1 1 
        2  1603 1 1 24 THR C    C 21.077 -12.730  -1.268 1.00 . A A . 16 THR C    1 1 
        2  1604 1 1 24 THR CA   C 21.446 -12.375   0.168 1.00 . A A . 16 THR CA   1 1 
        2  1605 1 1 24 THR CB   C 20.326 -12.859   1.108 1.00 . A A . 16 THR CB   1 1 
        2  1606 1 1 24 THR CG2  C 19.537 -13.993   0.471 1.00 . A A . 16 THR CG2  1 1 
        2  1607 1 1 24 THR H    H 21.026 -10.313  -0.050 1.00 . A A . 16 THR H    1 1 
        2  1608 1 1 24 THR HA   H 22.358 -12.891   0.434 1.00 . A A . 16 THR HA   1 1 
        2  1609 1 1 24 THR HB   H 19.654 -12.034   1.297 1.00 . A A . 16 THR HB   1 1 
        2  1610 1 1 24 THR HG1  H 21.381 -12.581   2.751 1.00 . A A . 16 THR HG1  1 1 
        2  1611 1 1 24 THR HG21 H 18.956 -14.497   1.229 1.00 . A A . 16 THR HG21 1 1 
        2  1612 1 1 24 THR HG22 H 20.220 -14.695   0.015 1.00 . A A . 16 THR HG22 1 1 
        2  1613 1 1 24 THR HG23 H 18.875 -13.592  -0.282 1.00 . A A . 16 THR HG23 1 1 
        2  1614 1 1 24 THR N    N 21.681 -10.944   0.313 1.00 . A A . 16 THR N    1 1 
        2  1615 1 1 24 THR O    O 20.065 -12.265  -1.793 1.00 . A A . 16 THR O    1 1 
        2  1616 1 1 24 THR OG1  O 20.885 -13.299   2.351 1.00 . A A . 16 THR OG1  1 1 
        2  1617 1 1 25 THR C    C 21.884 -15.472  -3.443 1.00 . A A . 17 THR C    1 1 
        2  1618 1 1 25 THR CA   C 21.666 -13.972  -3.276 1.00 . A A . 17 THR CA   1 1 
        2  1619 1 1 25 THR CB   C 22.583 -13.219  -4.258 1.00 . A A . 17 THR CB   1 1 
        2  1620 1 1 25 THR CG2  C 21.832 -12.084  -4.937 1.00 . A A . 17 THR CG2  1 1 
        2  1621 1 1 25 THR H    H 22.695 -13.892  -1.428 1.00 . A A . 17 THR H    1 1 
        2  1622 1 1 25 THR HA   H 20.640 -13.738  -3.522 1.00 . A A . 17 THR HA   1 1 
        2  1623 1 1 25 THR HB   H 22.920 -13.912  -5.016 1.00 . A A . 17 THR HB   1 1 
        2  1624 1 1 25 THR HG1  H 24.267 -13.423  -3.251 1.00 . A A . 17 THR HG1  1 1 
        2  1625 1 1 25 THR HG21 H 22.348 -11.153  -4.756 1.00 . A A . 17 THR HG21 1 1 
        2  1626 1 1 25 THR HG22 H 20.831 -12.024  -4.537 1.00 . A A . 17 THR HG22 1 1 
        2  1627 1 1 25 THR HG23 H 21.785 -12.269  -6.000 1.00 . A A . 17 THR HG23 1 1 
        2  1628 1 1 25 THR N    N 21.905 -13.556  -1.900 1.00 . A A . 17 THR N    1 1 
        2  1629 1 1 25 THR O    O 21.861 -15.993  -4.558 1.00 . A A . 17 THR O    1 1 
        2  1630 1 1 25 THR OG1  O 23.721 -12.697  -3.563 1.00 . A A . 17 THR OG1  1 1 
        2  1631 1 1 26 THR C    C 20.999 -18.362  -2.421 1.00 . A A . 18 THR C    1 1 
        2  1632 1 1 26 THR CA   C 22.319 -17.602  -2.349 1.00 . A A . 18 THR CA   1 1 
        2  1633 1 1 26 THR CB   C 23.099 -18.069  -1.106 1.00 . A A . 18 THR CB   1 1 
        2  1634 1 1 26 THR CG2  C 24.380 -17.266  -0.938 1.00 . A A . 18 THR CG2  1 1 
        2  1635 1 1 26 THR H    H 22.103 -15.690  -1.468 1.00 . A A . 18 THR H    1 1 
        2  1636 1 1 26 THR HA   H 22.906 -17.835  -3.225 1.00 . A A . 18 THR HA   1 1 
        2  1637 1 1 26 THR HB   H 23.359 -19.111  -1.233 1.00 . A A . 18 THR HB   1 1 
        2  1638 1 1 26 THR HG1  H 22.849 -17.827   0.835 1.00 . A A . 18 THR HG1  1 1 
        2  1639 1 1 26 THR HG21 H 24.176 -16.381  -0.355 1.00 . A A . 18 THR HG21 1 1 
        2  1640 1 1 26 THR HG22 H 24.755 -16.979  -1.909 1.00 . A A . 18 THR HG22 1 1 
        2  1641 1 1 26 THR HG23 H 25.119 -17.869  -0.430 1.00 . A A . 18 THR HG23 1 1 
        2  1642 1 1 26 THR N    N 22.096 -16.162  -2.326 1.00 . A A . 18 THR N    1 1 
        2  1643 1 1 26 THR O    O 20.977 -19.562  -2.693 1.00 . A A . 18 THR O    1 1 
        2  1644 1 1 26 THR OG1  O 22.286 -17.930   0.064 1.00 . A A . 18 THR OG1  1 1 
        2  1645 1 1 27 MET C    C 18.305 -18.887  -3.582 1.00 . A A . 19 MET C    1 1 
        2  1646 1 1 27 MET CA   C 18.576 -18.264  -2.216 1.00 . A A . 19 MET CA   1 1 
        2  1647 1 1 27 MET CB   C 17.503 -17.221  -1.896 1.00 . A A . 19 MET CB   1 1 
        2  1648 1 1 27 MET CE   C 17.511 -13.691  -4.095 1.00 . A A . 19 MET CE   1 1 
        2  1649 1 1 27 MET CG   C 17.256 -16.236  -3.027 1.00 . A A . 19 MET CG   1 1 
        2  1650 1 1 27 MET H    H 19.982 -16.701  -1.965 1.00 . A A . 19 MET H    1 1 
        2  1651 1 1 27 MET HA   H 18.546 -19.040  -1.467 1.00 . A A . 19 MET HA   1 1 
        2  1652 1 1 27 MET HB2  H 16.575 -17.731  -1.684 1.00 . A A . 19 MET HB2  1 1 
        2  1653 1 1 27 MET HB3  H 17.807 -16.665  -1.023 1.00 . A A . 19 MET HB3  1 1 
        2  1654 1 1 27 MET HE1  H 17.333 -14.409  -4.882 1.00 . A A . 19 MET HE1  1 1 
        2  1655 1 1 27 MET HE2  H 16.752 -12.924  -4.128 1.00 . A A . 19 MET HE2  1 1 
        2  1656 1 1 27 MET HE3  H 18.484 -13.241  -4.231 1.00 . A A . 19 MET HE3  1 1 
        2  1657 1 1 27 MET HG2  H 17.957 -16.438  -3.823 1.00 . A A . 19 MET HG2  1 1 
        2  1658 1 1 27 MET HG3  H 16.250 -16.373  -3.393 1.00 . A A . 19 MET HG3  1 1 
        2  1659 1 1 27 MET N    N 19.901 -17.655  -2.177 1.00 . A A . 19 MET N    1 1 
        2  1660 1 1 27 MET O    O 18.985 -18.580  -4.560 1.00 . A A . 19 MET O    1 1 
        2  1661 1 1 27 MET SD   S 17.454 -14.520  -2.508 1.00 . A A . 19 MET SD   1 1 
        2  1662 1 1 28 MET C    C 16.463 -19.419  -5.922 1.00 . A A . 20 MET C    1 1 
        2  1663 1 1 28 MET CA   C 16.947 -20.429  -4.886 1.00 . A A . 20 MET CA   1 1 
        2  1664 1 1 28 MET CB   C 15.862 -21.478  -4.634 1.00 . A A . 20 MET CB   1 1 
        2  1665 1 1 28 MET CE   C 15.518 -25.113  -5.767 1.00 . A A . 20 MET CE   1 1 
        2  1666 1 1 28 MET CG   C 15.560 -22.344  -5.847 1.00 . A A . 20 MET CG   1 1 
        2  1667 1 1 28 MET H    H 16.801 -19.967  -2.826 1.00 . A A . 20 MET H    1 1 
        2  1668 1 1 28 MET HA   H 17.830 -20.921  -5.266 1.00 . A A . 20 MET HA   1 1 
        2  1669 1 1 28 MET HB2  H 16.182 -22.122  -3.829 1.00 . A A . 20 MET HB2  1 1 
        2  1670 1 1 28 MET HB3  H 14.952 -20.975  -4.343 1.00 . A A . 20 MET HB3  1 1 
        2  1671 1 1 28 MET HE1  H 15.687 -25.214  -6.830 1.00 . A A . 20 MET HE1  1 1 
        2  1672 1 1 28 MET HE2  H 16.462 -24.961  -5.265 1.00 . A A . 20 MET HE2  1 1 
        2  1673 1 1 28 MET HE3  H 15.051 -26.011  -5.390 1.00 . A A . 20 MET HE3  1 1 
        2  1674 1 1 28 MET HG2  H 15.104 -21.728  -6.607 1.00 . A A . 20 MET HG2  1 1 
        2  1675 1 1 28 MET HG3  H 16.489 -22.747  -6.223 1.00 . A A . 20 MET HG3  1 1 
        2  1676 1 1 28 MET N    N 17.308 -19.763  -3.640 1.00 . A A . 20 MET N    1 1 
        2  1677 1 1 28 MET O    O 15.304 -19.005  -5.904 1.00 . A A . 20 MET O    1 1 
        2  1678 1 1 28 MET SD   S 14.448 -23.710  -5.465 1.00 . A A . 20 MET SD   1 1 
        2  1679 1 1 29 ALA C    C 17.278 -18.647  -9.251 1.00 . A A . 21 ALA C    1 1 
        2  1680 1 1 29 ALA CA   C 17.021 -18.065  -7.865 1.00 . A A . 21 ALA CA   1 1 
        2  1681 1 1 29 ALA CB   C 17.812 -16.779  -7.675 1.00 . A A . 21 ALA CB   1 1 
        2  1682 1 1 29 ALA H    H 18.266 -19.390  -6.784 1.00 . A A . 21 ALA H    1 1 
        2  1683 1 1 29 ALA HA   H 15.970 -17.829  -7.775 1.00 . A A . 21 ALA HA   1 1 
        2  1684 1 1 29 ALA HB1  H 17.489 -16.048  -8.402 1.00 . A A . 21 ALA HB1  1 1 
        2  1685 1 1 29 ALA HB2  H 17.642 -16.396  -6.680 1.00 . A A . 21 ALA HB2  1 1 
        2  1686 1 1 29 ALA HB3  H 18.864 -16.981  -7.809 1.00 . A A . 21 ALA HB3  1 1 
        2  1687 1 1 29 ALA N    N 17.358 -19.025  -6.822 1.00 . A A . 21 ALA N    1 1 
        2  1688 1 1 29 ALA O    O 18.166 -19.480  -9.429 1.00 . A A . 21 ALA O    1 1 
        2  1689 1 1 30 SER C    C 17.441 -17.696 -12.440 1.00 . A A . 22 SER C    1 1 
        2  1690 1 1 30 SER CA   C 16.637 -18.683 -11.599 1.00 . A A . 22 SER CA   1 1 
        2  1691 1 1 30 SER CB   C 15.260 -18.904 -12.228 1.00 . A A . 22 SER CB   1 1 
        2  1692 1 1 30 SER H    H 15.806 -17.537 -10.024 1.00 . A A . 22 SER H    1 1 
        2  1693 1 1 30 SER HA   H 17.165 -19.624 -11.567 1.00 . A A . 22 SER HA   1 1 
        2  1694 1 1 30 SER HB2  H 14.610 -19.377 -11.508 1.00 . A A . 22 SER HB2  1 1 
        2  1695 1 1 30 SER HB3  H 14.843 -17.951 -12.519 1.00 . A A . 22 SER HB3  1 1 
        2  1696 1 1 30 SER HG   H 14.485 -19.811 -13.782 1.00 . A A . 22 SER HG   1 1 
        2  1697 1 1 30 SER N    N 16.496 -18.202 -10.229 1.00 . A A . 22 SER N    1 1 
        2  1698 1 1 30 SER O    O 17.505 -16.507 -12.130 1.00 . A A . 22 SER O    1 1 
        2  1699 1 1 30 SER OG   O 15.351 -19.732 -13.375 1.00 . A A . 22 SER OG   1 1 
        2  1700 1 1 31 ASN C    C 18.003 -16.260 -15.016 1.00 . A A . 23 ASN C    1 1 
        2  1701 1 1 31 ASN CA   C 18.853 -17.364 -14.395 1.00 . A A . 23 ASN CA   1 1 
        2  1702 1 1 31 ASN CB   C 19.488 -18.215 -15.497 1.00 . A A . 23 ASN CB   1 1 
        2  1703 1 1 31 ASN CG   C 20.495 -17.437 -16.321 1.00 . A A . 23 ASN CG   1 1 
        2  1704 1 1 31 ASN H    H 17.964 -19.156 -13.703 1.00 . A A . 23 ASN H    1 1 
        2  1705 1 1 31 ASN HA   H 19.637 -16.911 -13.806 1.00 . A A . 23 ASN HA   1 1 
        2  1706 1 1 31 ASN HB2  H 19.993 -19.057 -15.046 1.00 . A A . 23 ASN HB2  1 1 
        2  1707 1 1 31 ASN HB3  H 18.713 -18.577 -16.156 1.00 . A A . 23 ASN HB3  1 1 
        2  1708 1 1 31 ASN HD21 H 19.227 -17.368 -17.851 1.00 . A A . 23 ASN HD21 1 1 
        2  1709 1 1 31 ASN HD22 H 20.753 -16.597 -18.104 1.00 . A A . 23 ASN HD22 1 1 
        2  1710 1 1 31 ASN N    N 18.053 -18.200 -13.507 1.00 . A A . 23 ASN N    1 1 
        2  1711 1 1 31 ASN ND2  N 20.120 -17.100 -17.549 1.00 . A A . 23 ASN ND2  1 1 
        2  1712 1 1 31 ASN O    O 18.526 -15.246 -15.480 1.00 . A A . 23 ASN O    1 1 
        2  1713 1 1 31 ASN OD1  O 21.598 -17.143 -15.858 1.00 . A A . 23 ASN OD1  1 1 
        2  1714 1 1 32 ASP C    C 15.226 -14.560 -14.495 1.00 . A A . 24 ASP C    1 1 
        2  1715 1 1 32 ASP CA   C 15.767 -15.484 -15.582 1.00 . A A . 24 ASP CA   1 1 
        2  1716 1 1 32 ASP CB   C 14.610 -16.191 -16.290 1.00 . A A . 24 ASP CB   1 1 
        2  1717 1 1 32 ASP CG   C 14.852 -16.348 -17.778 1.00 . A A . 24 ASP CG   1 1 
        2  1718 1 1 32 ASP H    H 16.334 -17.291 -14.635 1.00 . A A . 24 ASP H    1 1 
        2  1719 1 1 32 ASP HA   H 16.310 -14.892 -16.303 1.00 . A A . 24 ASP HA   1 1 
        2  1720 1 1 32 ASP HB2  H 14.480 -17.173 -15.860 1.00 . A A . 24 ASP HB2  1 1 
        2  1721 1 1 32 ASP HB3  H 13.706 -15.617 -16.149 1.00 . A A . 24 ASP HB3  1 1 
        2  1722 1 1 32 ASP N    N 16.691 -16.463 -15.020 1.00 . A A . 24 ASP N    1 1 
        2  1723 1 1 32 ASP O    O 14.893 -13.405 -14.758 1.00 . A A . 24 ASP O    1 1 
        2  1724 1 1 32 ASP OD1  O 15.380 -15.400 -18.398 1.00 . A A . 24 ASP OD1  1 1 
        2  1725 1 1 32 ASP OD2  O 14.514 -17.419 -18.324 1.00 . A A . 24 ASP OD2  1 1 
        2  1726 1 1 33 ASP C    C 15.691 -13.302 -11.667 1.00 . A A . 25 ASP C    1 1 
        2  1727 1 1 33 ASP CA   C 14.641 -14.300 -12.147 1.00 . A A . 25 ASP CA   1 1 
        2  1728 1 1 33 ASP CB   C 14.238 -15.227 -10.999 1.00 . A A . 25 ASP CB   1 1 
        2  1729 1 1 33 ASP CG   C 12.924 -15.936 -11.262 1.00 . A A . 25 ASP CG   1 1 
        2  1730 1 1 33 ASP H    H 15.423 -16.005 -13.128 1.00 . A A . 25 ASP H    1 1 
        2  1731 1 1 33 ASP HA   H 13.771 -13.755 -12.480 1.00 . A A . 25 ASP HA   1 1 
        2  1732 1 1 33 ASP HB2  H 15.007 -15.973 -10.861 1.00 . A A . 25 ASP HB2  1 1 
        2  1733 1 1 33 ASP HB3  H 14.139 -14.646 -10.094 1.00 . A A . 25 ASP HB3  1 1 
        2  1734 1 1 33 ASP N    N 15.142 -15.078 -13.274 1.00 . A A . 25 ASP N    1 1 
        2  1735 1 1 33 ASP O    O 15.365 -12.179 -11.281 1.00 . A A . 25 ASP O    1 1 
        2  1736 1 1 33 ASP OD1  O 12.253 -15.591 -12.257 1.00 . A A . 25 ASP OD1  1 1 
        2  1737 1 1 33 ASP OD2  O 12.566 -16.834 -10.472 1.00 . A A . 25 ASP OD2  1 1 
        2  1738 1 1 34 LYS C    C 18.215 -11.674 -12.200 1.00 . A A . 26 LYS C    1 1 
        2  1739 1 1 34 LYS CA   C 18.050 -12.864 -11.260 1.00 . A A . 26 LYS CA   1 1 
        2  1740 1 1 34 LYS CB   C 19.354 -13.663 -11.199 1.00 . A A . 26 LYS CB   1 1 
        2  1741 1 1 34 LYS CD   C 20.472 -14.909  -9.326 1.00 . A A . 26 LYS CD   1 1 
        2  1742 1 1 34 LYS CE   C 21.633 -15.692  -9.918 1.00 . A A . 26 LYS CE   1 1 
        2  1743 1 1 34 LYS CG   C 19.286 -14.867 -10.275 1.00 . A A . 26 LYS CG   1 1 
        2  1744 1 1 34 LYS H    H 17.149 -14.626 -12.010 1.00 . A A . 26 LYS H    1 1 
        2  1745 1 1 34 LYS HA   H 17.817 -12.497 -10.272 1.00 . A A . 26 LYS HA   1 1 
        2  1746 1 1 34 LYS HB2  H 19.595 -14.011 -12.193 1.00 . A A . 26 LYS HB2  1 1 
        2  1747 1 1 34 LYS HB3  H 20.145 -13.014 -10.852 1.00 . A A . 26 LYS HB3  1 1 
        2  1748 1 1 34 LYS HD2  H 20.798 -13.899  -9.126 1.00 . A A . 26 LYS HD2  1 1 
        2  1749 1 1 34 LYS HD3  H 20.165 -15.379  -8.402 1.00 . A A . 26 LYS HD3  1 1 
        2  1750 1 1 34 LYS HE2  H 21.826 -15.326 -10.915 1.00 . A A . 26 LYS HE2  1 1 
        2  1751 1 1 34 LYS HE3  H 22.507 -15.536  -9.302 1.00 . A A . 26 LYS HE3  1 1 
        2  1752 1 1 34 LYS HG2  H 18.376 -14.815  -9.696 1.00 . A A . 26 LYS HG2  1 1 
        2  1753 1 1 34 LYS HG3  H 19.283 -15.768 -10.873 1.00 . A A . 26 LYS HG3  1 1 
        2  1754 1 1 34 LYS HZ1  H 21.574 -17.519 -10.929 1.00 . A A . 26 LYS HZ1  1 1 
        2  1755 1 1 34 LYS HZ2  H 20.333 -17.322  -9.796 1.00 . A A . 26 LYS HZ2  1 1 
        2  1756 1 1 34 LYS HZ3  H 21.907 -17.661  -9.277 1.00 . A A . 26 LYS HZ3  1 1 
        2  1757 1 1 34 LYS N    N 16.952 -13.720 -11.692 1.00 . A A . 26 LYS N    1 1 
        2  1758 1 1 34 LYS NZ   N 21.342 -17.151  -9.985 1.00 . A A . 26 LYS NZ   1 1 
        2  1759 1 1 34 LYS O    O 18.905 -10.705 -11.877 1.00 . A A . 26 LYS O    1 1 
        2  1760 1 1 35 LEU C    C 16.504  -9.693 -14.169 1.00 . A A . 27 LEU C    1 1 
        2  1761 1 1 35 LEU CA   C 17.653 -10.680 -14.350 1.00 . A A . 27 LEU CA   1 1 
        2  1762 1 1 35 LEU CB   C 17.624 -11.260 -15.765 1.00 . A A . 27 LEU CB   1 1 
        2  1763 1 1 35 LEU CD1  C 19.268 -10.735 -17.583 1.00 . A A . 27 LEU CD1  1 1 
        2  1764 1 1 35 LEU CD2  C 16.846 -10.194 -17.896 1.00 . A A . 27 LEU CD2  1 1 
        2  1765 1 1 35 LEU CG   C 17.986 -10.294 -16.894 1.00 . A A . 27 LEU CG   1 1 
        2  1766 1 1 35 LEU H    H 17.044 -12.548 -13.564 1.00 . A A . 27 LEU H    1 1 
        2  1767 1 1 35 LEU HA   H 18.587 -10.158 -14.202 1.00 . A A . 27 LEU HA   1 1 
        2  1768 1 1 35 LEU HB2  H 18.321 -12.083 -15.799 1.00 . A A . 27 LEU HB2  1 1 
        2  1769 1 1 35 LEU HB3  H 16.625 -11.628 -15.951 1.00 . A A . 27 LEU HB3  1 1 
        2  1770 1 1 35 LEU HD11 H 19.226 -11.796 -17.776 1.00 . A A . 27 LEU HD11 1 1 
        2  1771 1 1 35 LEU HD12 H 20.113 -10.518 -16.946 1.00 . A A . 27 LEU HD12 1 1 
        2  1772 1 1 35 LEU HD13 H 19.376 -10.203 -18.517 1.00 . A A . 27 LEU HD13 1 1 
        2  1773 1 1 35 LEU HD21 H 17.167  -9.616 -18.750 1.00 . A A . 27 LEU HD21 1 1 
        2  1774 1 1 35 LEU HD22 H 16.000  -9.711 -17.431 1.00 . A A . 27 LEU HD22 1 1 
        2  1775 1 1 35 LEU HD23 H 16.562 -11.186 -18.218 1.00 . A A . 27 LEU HD23 1 1 
        2  1776 1 1 35 LEU HG   H 18.154  -9.310 -16.477 1.00 . A A . 27 LEU HG   1 1 
        2  1777 1 1 35 LEU N    N 17.578 -11.752 -13.363 1.00 . A A . 27 LEU N    1 1 
        2  1778 1 1 35 LEU O    O 16.485  -8.628 -14.788 1.00 . A A . 27 LEU O    1 1 
        2  1779 1 1 36 CYS C    C 14.729  -8.149 -11.996 1.00 . A A . 28 CYS C    1 1 
        2  1780 1 1 36 CYS CA   C 14.398  -9.197 -13.054 1.00 . A A . 28 CYS CA   1 1 
        2  1781 1 1 36 CYS CB   C 13.205 -10.039 -12.600 1.00 . A A . 28 CYS CB   1 1 
        2  1782 1 1 36 CYS H    H 15.622 -10.913 -12.854 1.00 . A A . 28 CYS H    1 1 
        2  1783 1 1 36 CYS HA   H 14.143  -8.694 -13.974 1.00 . A A . 28 CYS HA   1 1 
        2  1784 1 1 36 CYS HB2  H 13.481 -10.590 -11.713 1.00 . A A . 28 CYS HB2  1 1 
        2  1785 1 1 36 CYS HB3  H 12.380  -9.383 -12.366 1.00 . A A . 28 CYS HB3  1 1 
        2  1786 1 1 36 CYS HG   H 11.338 -11.434 -13.633 1.00 . A A . 28 CYS HG   1 1 
        2  1787 1 1 36 CYS N    N 15.551 -10.052 -13.317 1.00 . A A . 28 CYS N    1 1 
        2  1788 1 1 36 CYS O    O 14.502  -6.956 -12.197 1.00 . A A . 28 CYS O    1 1 
        2  1789 1 1 36 CYS SG   S 12.632 -11.232 -13.831 1.00 . A A . 28 CYS SG   1 1 
        2  1790 1 1 37 PHE C    C 16.778  -6.791 -10.183 1.00 . A A . 29 PHE C    1 1 
        2  1791 1 1 37 PHE CA   C 15.626  -7.706  -9.778 1.00 . A A . 29 PHE CA   1 1 
        2  1792 1 1 37 PHE CB   C 16.012  -8.509  -8.534 1.00 . A A . 29 PHE CB   1 1 
        2  1793 1 1 37 PHE CD1  C 18.444  -8.133  -8.043 1.00 . A A . 29 PHE CD1  1 1 
        2  1794 1 1 37 PHE CD2  C 17.793 -10.209  -9.020 1.00 . A A . 29 PHE CD2  1 1 
        2  1795 1 1 37 PHE CE1  C 19.764  -8.545  -8.039 1.00 . A A . 29 PHE CE1  1 1 
        2  1796 1 1 37 PHE CE2  C 19.111 -10.626  -9.018 1.00 . A A . 29 PHE CE2  1 1 
        2  1797 1 1 37 PHE CG   C 17.445  -8.960  -8.532 1.00 . A A . 29 PHE CG   1 1 
        2  1798 1 1 37 PHE CZ   C 20.097  -9.792  -8.529 1.00 . A A . 29 PHE CZ   1 1 
        2  1799 1 1 37 PHE H    H 15.424  -9.566 -10.768 1.00 . A A . 29 PHE H    1 1 
        2  1800 1 1 37 PHE HA   H 14.764  -7.099  -9.550 1.00 . A A . 29 PHE HA   1 1 
        2  1801 1 1 37 PHE HB2  H 15.855  -7.899  -7.657 1.00 . A A . 29 PHE HB2  1 1 
        2  1802 1 1 37 PHE HB3  H 15.387  -9.387  -8.474 1.00 . A A . 29 PHE HB3  1 1 
        2  1803 1 1 37 PHE HD1  H 18.184  -7.156  -7.660 1.00 . A A . 29 PHE HD1  1 1 
        2  1804 1 1 37 PHE HD2  H 17.023 -10.862  -9.404 1.00 . A A . 29 PHE HD2  1 1 
        2  1805 1 1 37 PHE HE1  H 20.532  -7.890  -7.656 1.00 . A A . 29 PHE HE1  1 1 
        2  1806 1 1 37 PHE HE2  H 19.369 -11.602  -9.401 1.00 . A A . 29 PHE HE2  1 1 
        2  1807 1 1 37 PHE HZ   H 21.127 -10.116  -8.526 1.00 . A A . 29 PHE HZ   1 1 
        2  1808 1 1 37 PHE N    N 15.266  -8.603 -10.869 1.00 . A A . 29 PHE N    1 1 
        2  1809 1 1 37 PHE O    O 17.065  -5.800  -9.511 1.00 . A A . 29 PHE O    1 1 
        2  1810 1 1 38 TYR C    C 18.069  -5.147 -12.592 1.00 . A A . 30 TYR C    1 1 
        2  1811 1 1 38 TYR CA   C 18.558  -6.343 -11.781 1.00 . A A . 30 TYR CA   1 1 
        2  1812 1 1 38 TYR CB   C 19.479  -7.212 -12.639 1.00 . A A . 30 TYR CB   1 1 
        2  1813 1 1 38 TYR CD1  C 19.217  -6.576 -15.069 1.00 . A A . 30 TYR CD1  1 1 
        2  1814 1 1 38 TYR CD2  C 21.162  -5.826 -13.913 1.00 . A A . 30 TYR CD2  1 1 
        2  1815 1 1 38 TYR CE1  C 19.654  -5.950 -16.220 1.00 . A A . 30 TYR CE1  1 1 
        2  1816 1 1 38 TYR CE2  C 21.606  -5.196 -15.060 1.00 . A A . 30 TYR CE2  1 1 
        2  1817 1 1 38 TYR CG   C 19.962  -6.525 -13.897 1.00 . A A . 30 TYR CG   1 1 
        2  1818 1 1 38 TYR CZ   C 20.848  -5.261 -16.211 1.00 . A A . 30 TYR CZ   1 1 
        2  1819 1 1 38 TYR H    H 17.160  -7.932 -11.780 1.00 . A A . 30 TYR H    1 1 
        2  1820 1 1 38 TYR HA   H 19.112  -5.982 -10.927 1.00 . A A . 30 TYR HA   1 1 
        2  1821 1 1 38 TYR HB2  H 20.346  -7.487 -12.059 1.00 . A A . 30 TYR HB2  1 1 
        2  1822 1 1 38 TYR HB3  H 18.949  -8.106 -12.932 1.00 . A A . 30 TYR HB3  1 1 
        2  1823 1 1 38 TYR HD1  H 18.281  -7.116 -15.073 1.00 . A A . 30 TYR HD1  1 1 
        2  1824 1 1 38 TYR HD2  H 21.753  -5.777 -13.010 1.00 . A A . 30 TYR HD2  1 1 
        2  1825 1 1 38 TYR HE1  H 19.061  -6.001 -17.122 1.00 . A A . 30 TYR HE1  1 1 
        2  1826 1 1 38 TYR HE2  H 22.542  -4.656 -15.053 1.00 . A A . 30 TYR HE2  1 1 
        2  1827 1 1 38 TYR HH   H 22.191  -4.337 -17.230 1.00 . A A . 30 TYR HH   1 1 
        2  1828 1 1 38 TYR N    N 17.435  -7.131 -11.287 1.00 . A A . 30 TYR N    1 1 
        2  1829 1 1 38 TYR O    O 18.661  -4.068 -12.549 1.00 . A A . 30 TYR O    1 1 
        2  1830 1 1 38 TYR OH   O 21.288  -4.636 -17.355 1.00 . A A . 30 TYR OH   1 1 
        2  1831 1 1 39 LYS C    C 15.512  -3.376 -13.316 1.00 . A A . 31 LYS C    1 1 
        2  1832 1 1 39 LYS CA   C 16.409  -4.284 -14.150 1.00 . A A . 31 LYS CA   1 1 
        2  1833 1 1 39 LYS CB   C 15.610  -4.883 -15.310 1.00 . A A . 31 LYS CB   1 1 
        2  1834 1 1 39 LYS CD   C 13.709  -6.352 -16.041 1.00 . A A . 31 LYS CD   1 1 
        2  1835 1 1 39 LYS CE   C 12.316  -6.769 -15.596 1.00 . A A . 31 LYS CE   1 1 
        2  1836 1 1 39 LYS CG   C 14.550  -5.877 -14.869 1.00 . A A . 31 LYS CG   1 1 
        2  1837 1 1 39 LYS H    H 16.554  -6.228 -13.323 1.00 . A A . 31 LYS H    1 1 
        2  1838 1 1 39 LYS HA   H 17.223  -3.698 -14.550 1.00 . A A . 31 LYS HA   1 1 
        2  1839 1 1 39 LYS HB2  H 15.123  -4.082 -15.847 1.00 . A A . 31 LYS HB2  1 1 
        2  1840 1 1 39 LYS HB3  H 16.292  -5.389 -15.978 1.00 . A A . 31 LYS HB3  1 1 
        2  1841 1 1 39 LYS HD2  H 13.620  -5.550 -16.759 1.00 . A A . 31 LYS HD2  1 1 
        2  1842 1 1 39 LYS HD3  H 14.197  -7.198 -16.504 1.00 . A A . 31 LYS HD3  1 1 
        2  1843 1 1 39 LYS HE2  H 12.408  -7.510 -14.816 1.00 . A A . 31 LYS HE2  1 1 
        2  1844 1 1 39 LYS HE3  H 11.801  -5.902 -15.209 1.00 . A A . 31 LYS HE3  1 1 
        2  1845 1 1 39 LYS HG2  H 15.034  -6.730 -14.418 1.00 . A A . 31 LYS HG2  1 1 
        2  1846 1 1 39 LYS HG3  H 13.904  -5.402 -14.143 1.00 . A A . 31 LYS HG3  1 1 
        2  1847 1 1 39 LYS HZ1  H 11.800  -6.898 -17.616 1.00 . A A . 31 LYS HZ1  1 1 
        2  1848 1 1 39 LYS HZ2  H 10.508  -7.175 -16.560 1.00 . A A . 31 LYS HZ2  1 1 
        2  1849 1 1 39 LYS HZ3  H 11.687  -8.367 -16.785 1.00 . A A . 31 LYS HZ3  1 1 
        2  1850 1 1 39 LYS N    N 16.982  -5.345 -13.330 1.00 . A A . 31 LYS N    1 1 
        2  1851 1 1 39 LYS NZ   N 11.522  -7.342 -16.718 1.00 . A A . 31 LYS NZ   1 1 
        2  1852 1 1 39 LYS O    O 15.313  -2.208 -13.649 1.00 . A A . 31 LYS O    1 1 
        2  1853 1 1 40 TYR C    C 14.881  -2.098 -10.583 1.00 . A A . 32 TYR C    1 1 
        2  1854 1 1 40 TYR CA   C 14.096  -3.159 -11.348 1.00 . A A . 32 TYR CA   1 1 
        2  1855 1 1 40 TYR CB   C 13.389  -4.094 -10.366 1.00 . A A . 32 TYR CB   1 1 
        2  1856 1 1 40 TYR CD1  C 11.753  -4.723 -12.184 1.00 . A A . 32 TYR CD1  1 1 
        2  1857 1 1 40 TYR CD2  C 12.252  -6.344 -10.510 1.00 . A A . 32 TYR CD2  1 1 
        2  1858 1 1 40 TYR CE1  C 10.891  -5.612 -12.795 1.00 . A A . 32 TYR CE1  1 1 
        2  1859 1 1 40 TYR CE2  C 11.393  -7.241 -11.115 1.00 . A A . 32 TYR CE2  1 1 
        2  1860 1 1 40 TYR CG   C 12.447  -5.071 -11.032 1.00 . A A . 32 TYR CG   1 1 
        2  1861 1 1 40 TYR CZ   C 10.714  -6.870 -12.257 1.00 . A A . 32 TYR CZ   1 1 
        2  1862 1 1 40 TYR H    H 15.169  -4.856 -12.017 1.00 . A A . 32 TYR H    1 1 
        2  1863 1 1 40 TYR HA   H 13.354  -2.669 -11.961 1.00 . A A . 32 TYR HA   1 1 
        2  1864 1 1 40 TYR HB2  H 14.129  -4.664  -9.826 1.00 . A A . 32 TYR HB2  1 1 
        2  1865 1 1 40 TYR HB3  H 12.815  -3.504  -9.667 1.00 . A A . 32 TYR HB3  1 1 
        2  1866 1 1 40 TYR HD1  H 11.894  -3.737 -12.603 1.00 . A A . 32 TYR HD1  1 1 
        2  1867 1 1 40 TYR HD2  H 12.785  -6.632  -9.615 1.00 . A A . 32 TYR HD2  1 1 
        2  1868 1 1 40 TYR HE1  H 10.359  -5.322 -13.690 1.00 . A A . 32 TYR HE1  1 1 
        2  1869 1 1 40 TYR HE2  H 11.254  -8.226 -10.694 1.00 . A A . 32 TYR HE2  1 1 
        2  1870 1 1 40 TYR HH   H  9.266  -7.284 -13.452 1.00 . A A . 32 TYR HH   1 1 
        2  1871 1 1 40 TYR N    N 14.974  -3.920 -12.230 1.00 . A A . 32 TYR N    1 1 
        2  1872 1 1 40 TYR O    O 14.422  -0.967 -10.419 1.00 . A A . 32 TYR O    1 1 
        2  1873 1 1 40 TYR OH   O  9.857  -7.760 -12.864 1.00 . A A . 32 TYR OH   1 1 
        2  1874 1 1 41 TYR C    C 17.426  -0.428 -10.261 1.00 . A A . 33 TYR C    1 1 
        2  1875 1 1 41 TYR CA   C 16.917  -1.554  -9.366 1.00 . A A . 33 TYR CA   1 1 
        2  1876 1 1 41 TYR CB   C 18.099  -2.306  -8.752 1.00 . A A . 33 TYR CB   1 1 
        2  1877 1 1 41 TYR CD1  C 20.034  -0.697  -8.546 1.00 . A A . 33 TYR CD1  1 1 
        2  1878 1 1 41 TYR CD2  C 18.876  -1.325  -6.559 1.00 . A A . 33 TYR CD2  1 1 
        2  1879 1 1 41 TYR CE1  C 20.878   0.107  -7.805 1.00 . A A . 33 TYR CE1  1 1 
        2  1880 1 1 41 TYR CE2  C 19.715  -0.521  -5.811 1.00 . A A . 33 TYR CE2  1 1 
        2  1881 1 1 41 TYR CG   C 19.020  -1.427  -7.937 1.00 . A A . 33 TYR CG   1 1 
        2  1882 1 1 41 TYR CZ   C 20.714   0.192  -6.439 1.00 . A A . 33 TYR CZ   1 1 
        2  1883 1 1 41 TYR H    H 16.379  -3.386 -10.279 1.00 . A A . 33 TYR H    1 1 
        2  1884 1 1 41 TYR HA   H 16.323  -1.127  -8.571 1.00 . A A . 33 TYR HA   1 1 
        2  1885 1 1 41 TYR HB2  H 17.724  -3.084  -8.104 1.00 . A A . 33 TYR HB2  1 1 
        2  1886 1 1 41 TYR HB3  H 18.682  -2.754  -9.543 1.00 . A A . 33 TYR HB3  1 1 
        2  1887 1 1 41 TYR HD1  H 20.160  -0.766  -9.617 1.00 . A A . 33 TYR HD1  1 1 
        2  1888 1 1 41 TYR HD2  H 18.092  -1.886  -6.071 1.00 . A A . 33 TYR HD2  1 1 
        2  1889 1 1 41 TYR HE1  H 21.661   0.667  -8.296 1.00 . A A . 33 TYR HE1  1 1 
        2  1890 1 1 41 TYR HE2  H 19.587  -0.455  -4.741 1.00 . A A . 33 TYR HE2  1 1 
        2  1891 1 1 41 TYR HH   H 21.686   0.600  -4.831 1.00 . A A . 33 TYR HH   1 1 
        2  1892 1 1 41 TYR N    N 16.068  -2.471 -10.116 1.00 . A A . 33 TYR N    1 1 
        2  1893 1 1 41 TYR O    O 17.789   0.647  -9.781 1.00 . A A . 33 TYR O    1 1 
        2  1894 1 1 41 TYR OH   O 21.552   0.993  -5.697 1.00 . A A . 33 TYR OH   1 1 
        2  1895 1 1 42 LYS C    C 16.780   1.251 -12.927 1.00 . A A . 34 LYS C    1 1 
        2  1896 1 1 42 LYS CA   C 17.912   0.309 -12.529 1.00 . A A . 34 LYS CA   1 1 
        2  1897 1 1 42 LYS CB   C 18.474  -0.383 -13.773 1.00 . A A . 34 LYS CB   1 1 
        2  1898 1 1 42 LYS CD   C 20.839  -0.288 -12.934 1.00 . A A . 34 LYS CD   1 1 
        2  1899 1 1 42 LYS CE   C 21.146   0.887 -13.850 1.00 . A A . 34 LYS CE   1 1 
        2  1900 1 1 42 LYS CG   C 19.745  -1.172 -13.508 1.00 . A A . 34 LYS CG   1 1 
        2  1901 1 1 42 LYS H    H 17.148  -1.558 -11.886 1.00 . A A . 34 LYS H    1 1 
        2  1902 1 1 42 LYS HA   H 18.697   0.885 -12.063 1.00 . A A . 34 LYS HA   1 1 
        2  1903 1 1 42 LYS HB2  H 17.728  -1.062 -14.160 1.00 . A A . 34 LYS HB2  1 1 
        2  1904 1 1 42 LYS HB3  H 18.689   0.366 -14.521 1.00 . A A . 34 LYS HB3  1 1 
        2  1905 1 1 42 LYS HD2  H 20.518   0.092 -11.975 1.00 . A A . 34 LYS HD2  1 1 
        2  1906 1 1 42 LYS HD3  H 21.736  -0.878 -12.806 1.00 . A A . 34 LYS HD3  1 1 
        2  1907 1 1 42 LYS HE2  H 20.920   0.603 -14.866 1.00 . A A . 34 LYS HE2  1 1 
        2  1908 1 1 42 LYS HE3  H 20.524   1.722 -13.563 1.00 . A A . 34 LYS HE3  1 1 
        2  1909 1 1 42 LYS HG2  H 19.528  -1.962 -12.805 1.00 . A A . 34 LYS HG2  1 1 
        2  1910 1 1 42 LYS HG3  H 20.092  -1.600 -14.438 1.00 . A A . 34 LYS HG3  1 1 
        2  1911 1 1 42 LYS HZ1  H 22.848   1.447 -12.775 1.00 . A A . 34 LYS HZ1  1 1 
        2  1912 1 1 42 LYS HZ2  H 22.725   2.179 -14.296 1.00 . A A . 34 LYS HZ2  1 1 
        2  1913 1 1 42 LYS HZ3  H 23.183   0.556 -14.173 1.00 . A A . 34 LYS HZ3  1 1 
        2  1914 1 1 42 LYS N    N 17.450  -0.682 -11.565 1.00 . A A . 34 LYS N    1 1 
        2  1915 1 1 42 LYS NZ   N 22.576   1.296 -13.767 1.00 . A A . 34 LYS NZ   1 1 
        2  1916 1 1 42 LYS O    O 16.986   2.455 -13.075 1.00 . A A . 34 LYS O    1 1 
        2  1917 1 1 43 GLN C    C 13.857   2.236 -12.272 1.00 . A A . 35 GLN C    1 1 
        2  1918 1 1 43 GLN CA   C 14.421   1.486 -13.475 1.00 . A A . 35 GLN CA   1 1 
        2  1919 1 1 43 GLN CB   C 13.342   0.587 -14.082 1.00 . A A . 35 GLN CB   1 1 
        2  1920 1 1 43 GLN CD   C 13.977  -0.175 -16.405 1.00 . A A . 35 GLN CD   1 1 
        2  1921 1 1 43 GLN CG   C 13.152   0.789 -15.577 1.00 . A A . 35 GLN CG   1 1 
        2  1922 1 1 43 GLN H    H 15.484  -0.271 -12.963 1.00 . A A . 35 GLN H    1 1 
        2  1923 1 1 43 GLN HA   H 14.736   2.205 -14.216 1.00 . A A . 35 GLN HA   1 1 
        2  1924 1 1 43 GLN HB2  H 13.612  -0.444 -13.911 1.00 . A A . 35 GLN HB2  1 1 
        2  1925 1 1 43 GLN HB3  H 12.402   0.792 -13.591 1.00 . A A . 35 GLN HB3  1 1 
        2  1926 1 1 43 GLN HE21 H 14.080   1.147 -17.886 1.00 . A A . 35 GLN HE21 1 1 
        2  1927 1 1 43 GLN HE22 H 14.887  -0.355 -18.163 1.00 . A A . 35 GLN HE22 1 1 
        2  1928 1 1 43 GLN HG2  H 12.109   0.644 -15.817 1.00 . A A . 35 GLN HG2  1 1 
        2  1929 1 1 43 GLN HG3  H 13.442   1.798 -15.830 1.00 . A A . 35 GLN HG3  1 1 
        2  1930 1 1 43 GLN N    N 15.585   0.694 -13.096 1.00 . A A . 35 GLN N    1 1 
        2  1931 1 1 43 GLN NE2  N 14.353   0.248 -17.607 1.00 . A A . 35 GLN NE2  1 1 
        2  1932 1 1 43 GLN O    O 13.313   3.331 -12.410 1.00 . A A . 35 GLN O    1 1 
        2  1933 1 1 43 GLN OE1  O 14.274  -1.288 -15.971 1.00 . A A . 35 GLN OE1  1 1 
        2  1934 1 1 44 ALA C    C 14.484   3.280  -9.330 1.00 . A A . 36 ALA C    1 1 
        2  1935 1 1 44 ALA CA   C 13.496   2.250  -9.866 1.00 . A A . 36 ALA CA   1 1 
        2  1936 1 1 44 ALA CB   C 13.223   1.182  -8.817 1.00 . A A . 36 ALA CB   1 1 
        2  1937 1 1 44 ALA H    H 14.433   0.765 -11.047 1.00 . A A . 36 ALA H    1 1 
        2  1938 1 1 44 ALA HA   H 12.563   2.745 -10.092 1.00 . A A . 36 ALA HA   1 1 
        2  1939 1 1 44 ALA HB1  H 13.025   1.656  -7.866 1.00 . A A . 36 ALA HB1  1 1 
        2  1940 1 1 44 ALA HB2  H 12.365   0.597  -9.114 1.00 . A A . 36 ALA HB2  1 1 
        2  1941 1 1 44 ALA HB3  H 14.085   0.538  -8.726 1.00 . A A . 36 ALA HB3  1 1 
        2  1942 1 1 44 ALA N    N 13.991   1.638 -11.093 1.00 . A A . 36 ALA N    1 1 
        2  1943 1 1 44 ALA O    O 14.177   4.024  -8.397 1.00 . A A . 36 ALA O    1 1 
        2  1944 1 1 45 THR C    C 16.964   5.308 -10.580 1.00 . A A . 37 THR C    1 1 
        2  1945 1 1 45 THR CA   C 16.706   4.258  -9.506 1.00 . A A . 37 THR CA   1 1 
        2  1946 1 1 45 THR CB   C 18.027   3.533  -9.185 1.00 . A A . 37 THR CB   1 1 
        2  1947 1 1 45 THR CG2  C 19.119   4.529  -8.828 1.00 . A A . 37 THR CG2  1 1 
        2  1948 1 1 45 THR H    H 15.857   2.702 -10.662 1.00 . A A . 37 THR H    1 1 
        2  1949 1 1 45 THR HA   H 16.364   4.752  -8.608 1.00 . A A . 37 THR HA   1 1 
        2  1950 1 1 45 THR HB   H 18.337   2.979 -10.060 1.00 . A A . 37 THR HB   1 1 
        2  1951 1 1 45 THR HG1  H 17.176   2.974  -7.496 1.00 . A A . 37 THR HG1  1 1 
        2  1952 1 1 45 THR HG21 H 19.309   5.173  -9.673 1.00 . A A . 37 THR HG21 1 1 
        2  1953 1 1 45 THR HG22 H 20.022   3.997  -8.571 1.00 . A A . 37 THR HG22 1 1 
        2  1954 1 1 45 THR HG23 H 18.800   5.126  -7.985 1.00 . A A . 37 THR HG23 1 1 
        2  1955 1 1 45 THR N    N 15.672   3.320  -9.925 1.00 . A A . 37 THR N    1 1 
        2  1956 1 1 45 THR O    O 16.926   6.509 -10.311 1.00 . A A . 37 THR O    1 1 
        2  1957 1 1 45 THR OG1  O 17.833   2.619  -8.099 1.00 . A A . 37 THR OG1  1 1 
        2  1958 1 1 46 VAL C    C 16.192   6.167 -13.601 1.00 . A A . 38 VAL C    1 1 
        2  1959 1 1 46 VAL CA   C 17.488   5.749 -12.916 1.00 . A A . 38 VAL CA   1 1 
        2  1960 1 1 46 VAL CB   C 18.418   5.097 -13.956 1.00 . A A . 38 VAL CB   1 1 
        2  1961 1 1 46 VAL CG1  C 18.672   6.047 -15.116 1.00 . A A . 38 VAL CG1  1 1 
        2  1962 1 1 46 VAL CG2  C 19.727   4.672 -13.308 1.00 . A A . 38 VAL CG2  1 1 
        2  1963 1 1 46 VAL H    H 17.242   3.880 -11.952 1.00 . A A . 38 VAL H    1 1 
        2  1964 1 1 46 VAL HA   H 17.979   6.629 -12.527 1.00 . A A . 38 VAL HA   1 1 
        2  1965 1 1 46 VAL HB   H 17.930   4.214 -14.343 1.00 . A A . 38 VAL HB   1 1 
        2  1966 1 1 46 VAL HG11 H 18.302   5.606 -16.030 1.00 . A A . 38 VAL HG11 1 1 
        2  1967 1 1 46 VAL HG12 H 18.162   6.982 -14.934 1.00 . A A . 38 VAL HG12 1 1 
        2  1968 1 1 46 VAL HG13 H 19.733   6.227 -15.208 1.00 . A A . 38 VAL HG13 1 1 
        2  1969 1 1 46 VAL HG21 H 19.519   4.065 -12.439 1.00 . A A . 38 VAL HG21 1 1 
        2  1970 1 1 46 VAL HG22 H 20.310   4.101 -14.015 1.00 . A A . 38 VAL HG22 1 1 
        2  1971 1 1 46 VAL HG23 H 20.283   5.549 -13.009 1.00 . A A . 38 VAL HG23 1 1 
        2  1972 1 1 46 VAL N    N 17.226   4.848 -11.800 1.00 . A A . 38 VAL N    1 1 
        2  1973 1 1 46 VAL O    O 15.804   7.334 -13.558 1.00 . A A . 38 VAL O    1 1 
        2  1974 1 1 47 GLY C    C 14.108   4.672 -16.180 1.00 . A A . 39 GLY C    1 1 
        2  1975 1 1 47 GLY CA   C 14.279   5.494 -14.918 1.00 . A A . 39 GLY CA   1 1 
        2  1976 1 1 47 GLY H    H 15.883   4.293 -14.233 1.00 . A A . 39 GLY H    1 1 
        2  1977 1 1 47 GLY HA2  H 13.457   5.284 -14.250 1.00 . A A . 39 GLY HA2  1 1 
        2  1978 1 1 47 GLY HA3  H 14.259   6.542 -15.179 1.00 . A A . 39 GLY HA3  1 1 
        2  1979 1 1 47 GLY N    N 15.525   5.205 -14.233 1.00 . A A . 39 GLY N    1 1 
        2  1980 1 1 47 GLY O    O 13.079   4.023 -16.371 1.00 . A A . 39 GLY O    1 1 
        2  1981 1 1 48 ASP C    C 16.481   3.604 -18.769 1.00 . A A . 40 ASP C    1 1 
        2  1982 1 1 48 ASP CA   C 15.073   3.953 -18.295 1.00 . A A . 40 ASP CA   1 1 
        2  1983 1 1 48 ASP CB   C 14.345   4.760 -19.371 1.00 . A A . 40 ASP CB   1 1 
        2  1984 1 1 48 ASP CG   C 15.202   5.874 -19.939 1.00 . A A . 40 ASP CG   1 1 
        2  1985 1 1 48 ASP H    H 15.910   5.237 -16.834 1.00 . A A . 40 ASP H    1 1 
        2  1986 1 1 48 ASP HA   H 14.530   3.037 -18.116 1.00 . A A . 40 ASP HA   1 1 
        2  1987 1 1 48 ASP HB2  H 14.064   4.099 -20.179 1.00 . A A . 40 ASP HB2  1 1 
        2  1988 1 1 48 ASP HB3  H 13.455   5.197 -18.943 1.00 . A A . 40 ASP HB3  1 1 
        2  1989 1 1 48 ASP N    N 15.117   4.700 -17.044 1.00 . A A . 40 ASP N    1 1 
        2  1990 1 1 48 ASP O    O 17.466   4.156 -18.278 1.00 . A A . 40 ASP O    1 1 
        2  1991 1 1 48 ASP OD1  O 15.949   5.614 -20.906 1.00 . A A . 40 ASP OD1  1 1 
        2  1992 1 1 48 ASP OD2  O 15.125   7.005 -19.417 1.00 . A A . 40 ASP OD2  1 1 
        2  1993 1 1 49 CYS C    C 18.358   3.249 -21.309 1.00 . A A . 41 CYS C    1 1 
        2  1994 1 1 49 CYS CA   C 17.854   2.260 -20.263 1.00 . A A . 41 CYS CA   1 1 
        2  1995 1 1 49 CYS CB   C 17.738   0.864 -20.876 1.00 . A A . 41 CYS CB   1 1 
        2  1996 1 1 49 CYS H    H 15.746   2.280 -20.074 1.00 . A A . 41 CYS H    1 1 
        2  1997 1 1 49 CYS HA   H 18.560   2.228 -19.446 1.00 . A A . 41 CYS HA   1 1 
        2  1998 1 1 49 CYS HB2  H 17.519   0.152 -20.094 1.00 . A A . 41 CYS HB2  1 1 
        2  1999 1 1 49 CYS HB3  H 16.931   0.860 -21.593 1.00 . A A . 41 CYS HB3  1 1 
        2  2000 1 1 49 CYS HG   H 19.312  -1.011 -21.589 1.00 . A A . 41 CYS HG   1 1 
        2  2001 1 1 49 CYS N    N 16.567   2.684 -19.723 1.00 . A A . 41 CYS N    1 1 
        2  2002 1 1 49 CYS O    O 17.580   3.780 -22.100 1.00 . A A . 41 CYS O    1 1 
        2  2003 1 1 49 CYS SG   S 19.234   0.304 -21.724 1.00 . A A . 41 CYS SG   1 1 
        2  2004 1 1 50 ASN C    C 21.779   4.197 -22.341 1.00 . A A . 42 ASN C    1 1 
        2  2005 1 1 50 ASN CA   C 20.272   4.418 -22.254 1.00 . A A . 42 ASN CA   1 1 
        2  2006 1 1 50 ASN CB   C 19.980   5.863 -21.845 1.00 . A A . 42 ASN CB   1 1 
        2  2007 1 1 50 ASN CG   C 20.667   6.247 -20.548 1.00 . A A . 42 ASN CG   1 1 
        2  2008 1 1 50 ASN H    H 20.234   3.036 -20.651 1.00 . A A . 42 ASN H    1 1 
        2  2009 1 1 50 ASN HA   H 19.836   4.233 -23.224 1.00 . A A . 42 ASN HA   1 1 
        2  2010 1 1 50 ASN HB2  H 20.326   6.528 -22.623 1.00 . A A . 42 ASN HB2  1 1 
        2  2011 1 1 50 ASN HB3  H 18.915   5.987 -21.718 1.00 . A A . 42 ASN HB3  1 1 
        2  2012 1 1 50 ASN HD21 H 19.125   5.556 -19.499 1.00 . A A . 42 ASN HD21 1 1 
        2  2013 1 1 50 ASN HD22 H 20.426   6.218 -18.575 1.00 . A A . 42 ASN HD22 1 1 
        2  2014 1 1 50 ASN N    N 19.664   3.491 -21.306 1.00 . A A . 42 ASN N    1 1 
        2  2015 1 1 50 ASN ND2  N 20.006   5.980 -19.427 1.00 . A A . 42 ASN ND2  1 1 
        2  2016 1 1 50 ASN O    O 22.549   5.145 -22.499 1.00 . A A . 42 ASN O    1 1 
        2  2017 1 1 50 ASN OD1  O 21.778   6.776 -20.554 1.00 . A A . 42 ASN OD1  1 1 
        2  2018 1 1 51 LYS C    C 23.933   1.893 -23.622 1.00 . A A . 43 LYS C    1 1 
        2  2019 1 1 51 LYS CA   C 23.608   2.591 -22.306 1.00 . A A . 43 LYS CA   1 1 
        2  2020 1 1 51 LYS CB   C 23.990   1.689 -21.130 1.00 . A A . 43 LYS CB   1 1 
        2  2021 1 1 51 LYS CD   C 25.091   3.503 -19.785 1.00 . A A . 43 LYS CD   1 1 
        2  2022 1 1 51 LYS CE   C 25.195   4.166 -18.420 1.00 . A A . 43 LYS CE   1 1 
        2  2023 1 1 51 LYS CG   C 24.031   2.414 -19.796 1.00 . A A . 43 LYS CG   1 1 
        2  2024 1 1 51 LYS H    H 21.532   2.226 -22.112 1.00 . A A . 43 LYS H    1 1 
        2  2025 1 1 51 LYS HA   H 24.178   3.506 -22.247 1.00 . A A . 43 LYS HA   1 1 
        2  2026 1 1 51 LYS HB2  H 23.271   0.887 -21.058 1.00 . A A . 43 LYS HB2  1 1 
        2  2027 1 1 51 LYS HB3  H 24.968   1.269 -21.317 1.00 . A A . 43 LYS HB3  1 1 
        2  2028 1 1 51 LYS HD2  H 26.046   3.067 -20.035 1.00 . A A . 43 LYS HD2  1 1 
        2  2029 1 1 51 LYS HD3  H 24.832   4.252 -20.520 1.00 . A A . 43 LYS HD3  1 1 
        2  2030 1 1 51 LYS HE2  H 24.226   4.137 -17.945 1.00 . A A . 43 LYS HE2  1 1 
        2  2031 1 1 51 LYS HE3  H 25.906   3.616 -17.821 1.00 . A A . 43 LYS HE3  1 1 
        2  2032 1 1 51 LYS HG2  H 23.067   2.863 -19.610 1.00 . A A . 43 LYS HG2  1 1 
        2  2033 1 1 51 LYS HG3  H 24.254   1.700 -19.015 1.00 . A A . 43 LYS HG3  1 1 
        2  2034 1 1 51 LYS HZ1  H 24.993   6.118 -19.135 1.00 . A A . 43 LYS HZ1  1 1 
        2  2035 1 1 51 LYS HZ2  H 26.599   5.626 -18.929 1.00 . A A . 43 LYS HZ2  1 1 
        2  2036 1 1 51 LYS HZ3  H 25.656   6.023 -17.582 1.00 . A A . 43 LYS HZ3  1 1 
        2  2037 1 1 51 LYS N    N 22.194   2.939 -22.237 1.00 . A A . 43 LYS N    1 1 
        2  2038 1 1 51 LYS NZ   N 25.642   5.583 -18.524 1.00 . A A . 43 LYS NZ   1 1 
        2  2039 1 1 51 LYS O    O 23.069   1.302 -24.270 1.00 . A A . 43 LYS O    1 1 
        2  2040 1 1 52 PRO C    C 25.680  -0.186 -25.191 1.00 . A A . 44 PRO C    1 1 
        2  2041 1 1 52 PRO CA   C 25.679   1.337 -25.271 1.00 . A A . 44 PRO CA   1 1 
        2  2042 1 1 52 PRO CB   C 27.107   1.867 -25.416 1.00 . A A . 44 PRO CB   1 1 
        2  2043 1 1 52 PRO CD   C 26.294   2.646 -23.307 1.00 . A A . 44 PRO CD   1 1 
        2  2044 1 1 52 PRO CG   C 27.534   2.190 -24.025 1.00 . A A . 44 PRO CG   1 1 
        2  2045 1 1 52 PRO HA   H 25.089   1.651 -26.119 1.00 . A A . 44 PRO HA   1 1 
        2  2046 1 1 52 PRO HB2  H 27.734   1.103 -25.854 1.00 . A A . 44 PRO HB2  1 1 
        2  2047 1 1 52 PRO HB3  H 27.108   2.745 -26.043 1.00 . A A . 44 PRO HB3  1 1 
        2  2048 1 1 52 PRO HD2  H 26.323   2.340 -22.272 1.00 . A A . 44 PRO HD2  1 1 
        2  2049 1 1 52 PRO HD3  H 26.187   3.718 -23.382 1.00 . A A . 44 PRO HD3  1 1 
        2  2050 1 1 52 PRO HG2  H 27.940   1.310 -23.551 1.00 . A A . 44 PRO HG2  1 1 
        2  2051 1 1 52 PRO HG3  H 28.269   2.982 -24.042 1.00 . A A . 44 PRO HG3  1 1 
        2  2052 1 1 52 PRO N    N 25.210   1.959 -24.029 1.00 . A A . 44 PRO N    1 1 
        2  2053 1 1 52 PRO O    O 25.805  -0.762 -24.110 1.00 . A A . 44 PRO O    1 1 
        2  2054 1 1 53 LYS C    C 26.807  -2.872 -25.808 1.00 . A A . 45 LYS C    1 1 
        2  2055 1 1 53 LYS CA   C 25.529  -2.291 -26.405 1.00 . A A . 45 LYS CA   1 1 
        2  2056 1 1 53 LYS CB   C 25.372  -2.759 -27.853 1.00 . A A . 45 LYS CB   1 1 
        2  2057 1 1 53 LYS CD   C 23.892  -4.785 -27.970 1.00 . A A . 45 LYS CD   1 1 
        2  2058 1 1 53 LYS CE   C 23.837  -6.288 -28.195 1.00 . A A . 45 LYS CE   1 1 
        2  2059 1 1 53 LYS CG   C 25.321  -4.269 -28.003 1.00 . A A . 45 LYS CG   1 1 
        2  2060 1 1 53 LYS H    H 25.446  -0.319 -27.172 1.00 . A A . 45 LYS H    1 1 
        2  2061 1 1 53 LYS HA   H 24.686  -2.640 -25.829 1.00 . A A . 45 LYS HA   1 1 
        2  2062 1 1 53 LYS HB2  H 24.457  -2.347 -28.255 1.00 . A A . 45 LYS HB2  1 1 
        2  2063 1 1 53 LYS HB3  H 26.207  -2.389 -28.431 1.00 . A A . 45 LYS HB3  1 1 
        2  2064 1 1 53 LYS HD2  H 23.459  -4.561 -27.007 1.00 . A A . 45 LYS HD2  1 1 
        2  2065 1 1 53 LYS HD3  H 23.323  -4.293 -28.746 1.00 . A A . 45 LYS HD3  1 1 
        2  2066 1 1 53 LYS HE2  H 22.808  -6.609 -28.144 1.00 . A A . 45 LYS HE2  1 1 
        2  2067 1 1 53 LYS HE3  H 24.235  -6.507 -29.175 1.00 . A A . 45 LYS HE3  1 1 
        2  2068 1 1 53 LYS HG2  H 25.770  -4.544 -28.945 1.00 . A A . 45 LYS HG2  1 1 
        2  2069 1 1 53 LYS HG3  H 25.876  -4.721 -27.192 1.00 . A A . 45 LYS HG3  1 1 
        2  2070 1 1 53 LYS HZ1  H 24.672  -8.040 -27.421 1.00 . A A . 45 LYS HZ1  1 1 
        2  2071 1 1 53 LYS HZ2  H 24.183  -6.933 -26.238 1.00 . A A . 45 LYS HZ2  1 1 
        2  2072 1 1 53 LYS HZ3  H 25.595  -6.653 -27.126 1.00 . A A . 45 LYS HZ3  1 1 
        2  2073 1 1 53 LYS N    N 25.542  -0.834 -26.343 1.00 . A A . 45 LYS N    1 1 
        2  2074 1 1 53 LYS NZ   N 24.627  -7.031 -27.174 1.00 . A A . 45 LYS NZ   1 1 
        2  2075 1 1 53 LYS O    O 27.913  -2.396 -26.065 1.00 . A A . 45 LYS O    1 1 
        2  2076 1 1 54 PRO C    C 28.651  -5.365 -25.338 1.00 . A A . 46 PRO C    1 1 
        2  2077 1 1 54 PRO CA   C 27.785  -4.596 -24.345 1.00 . A A . 46 PRO CA   1 1 
        2  2078 1 1 54 PRO CB   C 27.112  -5.560 -23.364 1.00 . A A . 46 PRO CB   1 1 
        2  2079 1 1 54 PRO CD   C 25.365  -4.546 -24.642 1.00 . A A . 46 PRO CD   1 1 
        2  2080 1 1 54 PRO CG   C 25.768  -5.819 -23.950 1.00 . A A . 46 PRO CG   1 1 
        2  2081 1 1 54 PRO HA   H 28.401  -3.896 -23.799 1.00 . A A . 46 PRO HA   1 1 
        2  2082 1 1 54 PRO HB2  H 27.694  -6.468 -23.291 1.00 . A A . 46 PRO HB2  1 1 
        2  2083 1 1 54 PRO HB3  H 27.036  -5.095 -22.392 1.00 . A A . 46 PRO HB3  1 1 
        2  2084 1 1 54 PRO HD2  H 24.788  -4.765 -25.529 1.00 . A A . 46 PRO HD2  1 1 
        2  2085 1 1 54 PRO HD3  H 24.804  -3.913 -23.971 1.00 . A A . 46 PRO HD3  1 1 
        2  2086 1 1 54 PRO HG2  H 25.827  -6.629 -24.661 1.00 . A A . 46 PRO HG2  1 1 
        2  2087 1 1 54 PRO HG3  H 25.065  -6.057 -23.165 1.00 . A A . 46 PRO HG3  1 1 
        2  2088 1 1 54 PRO N    N 26.654  -3.926 -24.993 1.00 . A A . 46 PRO N    1 1 
        2  2089 1 1 54 PRO O    O 28.547  -5.168 -26.548 1.00 . A A . 46 PRO O    1 1 
        2  2090 1 1 55 GLY C    C 29.607  -7.803 -26.724 1.00 . A A . 47 GLY C    1 1 
        2  2091 1 1 55 GLY CA   C 30.375  -7.027 -25.673 1.00 . A A . 47 GLY CA   1 1 
        2  2092 1 1 55 GLY H    H 29.543  -6.356 -23.845 1.00 . A A . 47 GLY H    1 1 
        2  2093 1 1 55 GLY HA2  H 31.070  -6.364 -26.166 1.00 . A A . 47 GLY HA2  1 1 
        2  2094 1 1 55 GLY HA3  H 30.929  -7.723 -25.061 1.00 . A A . 47 GLY HA3  1 1 
        2  2095 1 1 55 GLY N    N 29.504  -6.241 -24.817 1.00 . A A . 47 GLY N    1 1 
        2  2096 1 1 55 GLY O    O 28.383  -7.711 -26.803 1.00 . A A . 47 GLY O    1 1 
        2  2097 1 1 56 MET C    C 30.053 -10.843 -28.428 1.00 . A A . 48 MET C    1 1 
        2  2098 1 1 56 MET CA   C 29.708  -9.366 -28.588 1.00 . A A . 48 MET CA   1 1 
        2  2099 1 1 56 MET CB   C 30.157  -8.871 -29.963 1.00 . A A . 48 MET CB   1 1 
        2  2100 1 1 56 MET CE   C 26.429  -7.645 -30.209 1.00 . A A . 48 MET CE   1 1 
        2  2101 1 1 56 MET CG   C 29.009  -8.425 -30.854 1.00 . A A . 48 MET CG   1 1 
        2  2102 1 1 56 MET H    H 31.302  -8.603 -27.423 1.00 . A A . 48 MET H    1 1 
        2  2103 1 1 56 MET HA   H 28.638  -9.247 -28.504 1.00 . A A . 48 MET HA   1 1 
        2  2104 1 1 56 MET HB2  H 30.827  -8.034 -29.831 1.00 . A A . 48 MET HB2  1 1 
        2  2105 1 1 56 MET HB3  H 30.685  -9.668 -30.465 1.00 . A A . 48 MET HB3  1 1 
        2  2106 1 1 56 MET HE1  H 25.843  -7.061 -30.903 1.00 . A A . 48 MET HE1  1 1 
        2  2107 1 1 56 MET HE2  H 26.437  -8.678 -30.524 1.00 . A A . 48 MET HE2  1 1 
        2  2108 1 1 56 MET HE3  H 25.998  -7.572 -29.222 1.00 . A A . 48 MET HE3  1 1 
        2  2109 1 1 56 MET HG2  H 29.406  -8.146 -31.819 1.00 . A A . 48 MET HG2  1 1 
        2  2110 1 1 56 MET HG3  H 28.324  -9.251 -30.975 1.00 . A A . 48 MET HG3  1 1 
        2  2111 1 1 56 MET N    N 30.329  -8.570 -27.535 1.00 . A A . 48 MET N    1 1 
        2  2112 1 1 56 MET O    O 29.903 -11.630 -29.363 1.00 . A A . 48 MET O    1 1 
        2  2113 1 1 56 MET SD   S 28.107  -7.020 -30.174 1.00 . A A . 48 MET SD   1 1 
        2  2114 1 1 57 LEU C    C 30.148 -13.113 -25.723 1.00 . A A . 49 LEU C    1 1 
        2  2115 1 1 57 LEU CA   C 30.881 -12.596 -26.956 1.00 . A A . 49 LEU CA   1 1 
        2  2116 1 1 57 LEU CB   C 32.393 -12.712 -26.752 1.00 . A A . 49 LEU CB   1 1 
        2  2117 1 1 57 LEU CD1  C 33.144 -10.322 -26.696 1.00 . A A . 49 LEU CD1  1 1 
        2  2118 1 1 57 LEU CD2  C 32.255 -11.399 -24.621 1.00 . A A . 49 LEU CD2  1 1 
        2  2119 1 1 57 LEU CG   C 33.041 -11.617 -25.905 1.00 . A A . 49 LEU CG   1 1 
        2  2120 1 1 57 LEU H    H 30.611 -10.540 -26.533 1.00 . A A . 49 LEU H    1 1 
        2  2121 1 1 57 LEU HA   H 30.594 -13.195 -27.808 1.00 . A A . 49 LEU HA   1 1 
        2  2122 1 1 57 LEU HB2  H 32.589 -13.659 -26.273 1.00 . A A . 49 LEU HB2  1 1 
        2  2123 1 1 57 LEU HB3  H 32.859 -12.699 -27.726 1.00 . A A . 49 LEU HB3  1 1 
        2  2124 1 1 57 LEU HD11 H 32.823 -10.494 -27.712 1.00 . A A . 49 LEU HD11 1 1 
        2  2125 1 1 57 LEU HD12 H 34.168  -9.979 -26.695 1.00 . A A . 49 LEU HD12 1 1 
        2  2126 1 1 57 LEU HD13 H 32.513  -9.572 -26.241 1.00 . A A . 49 LEU HD13 1 1 
        2  2127 1 1 57 LEU HD21 H 32.872 -10.876 -23.905 1.00 . A A . 49 LEU HD21 1 1 
        2  2128 1 1 57 LEU HD22 H 31.960 -12.354 -24.213 1.00 . A A . 49 LEU HD22 1 1 
        2  2129 1 1 57 LEU HD23 H 31.373 -10.812 -24.834 1.00 . A A . 49 LEU HD23 1 1 
        2  2130 1 1 57 LEU HG   H 34.043 -11.923 -25.637 1.00 . A A . 49 LEU HG   1 1 
        2  2131 1 1 57 LEU N    N 30.514 -11.213 -27.238 1.00 . A A . 49 LEU N    1 1 
        2  2132 1 1 57 LEU O    O 30.287 -14.277 -25.349 1.00 . A A . 49 LEU O    1 1 
        2  2133 1 1 58 GLN C    C 27.142 -12.848 -24.245 1.00 . A A . 50 GLN C    1 1 
        2  2134 1 1 58 GLN CA   C 28.610 -12.610 -23.906 1.00 . A A . 50 GLN CA   1 1 
        2  2135 1 1 58 GLN CB   C 28.729 -11.518 -22.841 1.00 . A A . 50 GLN CB   1 1 
        2  2136 1 1 58 GLN CD   C 29.401 -11.123 -20.438 1.00 . A A . 50 GLN CD   1 1 
        2  2137 1 1 58 GLN CG   C 29.707 -11.857 -21.728 1.00 . A A . 50 GLN CG   1 1 
        2  2138 1 1 58 GLN H    H 29.296 -11.326 -25.442 1.00 . A A . 50 GLN H    1 1 
        2  2139 1 1 58 GLN HA   H 29.029 -13.525 -23.518 1.00 . A A . 50 GLN HA   1 1 
        2  2140 1 1 58 GLN HB2  H 29.057 -10.604 -23.314 1.00 . A A . 50 GLN HB2  1 1 
        2  2141 1 1 58 GLN HB3  H 27.757 -11.355 -22.399 1.00 . A A . 50 GLN HB3  1 1 
        2  2142 1 1 58 GLN HE21 H 29.015  -9.455 -21.449 1.00 . A A . 50 GLN HE21 1 1 
        2  2143 1 1 58 GLN HE22 H 28.850  -9.348 -19.733 1.00 . A A . 50 GLN HE22 1 1 
        2  2144 1 1 58 GLN HG2  H 29.663 -12.919 -21.539 1.00 . A A . 50 GLN HG2  1 1 
        2  2145 1 1 58 GLN HG3  H 30.703 -11.591 -22.049 1.00 . A A . 50 GLN HG3  1 1 
        2  2146 1 1 58 GLN N    N 29.366 -12.240 -25.096 1.00 . A A . 50 GLN N    1 1 
        2  2147 1 1 58 GLN NE2  N 29.054  -9.846 -20.551 1.00 . A A . 50 GLN NE2  1 1 
        2  2148 1 1 58 GLN O    O 26.577 -12.177 -25.110 1.00 . A A . 50 GLN O    1 1 
        2  2149 1 1 58 GLN OE1  O 29.475 -11.697 -19.351 1.00 . A A . 50 GLN OE1  1 1 
        2  2150 1 1 59 LEU C    C 24.222 -13.341 -22.850 1.00 . A A . 51 LEU C    1 1 
        2  2151 1 1 59 LEU CA   C 25.126 -14.134 -23.788 1.00 . A A . 51 LEU CA   1 1 
        2  2152 1 1 59 LEU CB   C 24.894 -15.633 -23.594 1.00 . A A . 51 LEU CB   1 1 
        2  2153 1 1 59 LEU CD1  C 26.088 -17.831 -23.763 1.00 . A A . 51 LEU CD1  1 1 
        2  2154 1 1 59 LEU CD2  C 24.906 -16.896 -25.759 1.00 . A A . 51 LEU CD2  1 1 
        2  2155 1 1 59 LEU CG   C 25.699 -16.561 -24.504 1.00 . A A . 51 LEU CG   1 1 
        2  2156 1 1 59 LEU H    H 27.032 -14.307 -22.883 1.00 . A A . 51 LEU H    1 1 
        2  2157 1 1 59 LEU HA   H 24.887 -13.870 -24.808 1.00 . A A . 51 LEU HA   1 1 
        2  2158 1 1 59 LEU HB2  H 25.142 -15.876 -22.572 1.00 . A A . 51 LEU HB2  1 1 
        2  2159 1 1 59 LEU HB3  H 23.845 -15.829 -23.764 1.00 . A A . 51 LEU HB3  1 1 
        2  2160 1 1 59 LEU HD11 H 25.425 -18.633 -24.049 1.00 . A A . 51 LEU HD11 1 1 
        2  2161 1 1 59 LEU HD12 H 26.012 -17.664 -22.698 1.00 . A A . 51 LEU HD12 1 1 
        2  2162 1 1 59 LEU HD13 H 27.105 -18.096 -24.013 1.00 . A A . 51 LEU HD13 1 1 
        2  2163 1 1 59 LEU HD21 H 24.951 -17.959 -25.940 1.00 . A A . 51 LEU HD21 1 1 
        2  2164 1 1 59 LEU HD22 H 25.328 -16.369 -26.602 1.00 . A A . 51 LEU HD22 1 1 
        2  2165 1 1 59 LEU HD23 H 23.877 -16.596 -25.625 1.00 . A A . 51 LEU HD23 1 1 
        2  2166 1 1 59 LEU HG   H 26.608 -16.059 -24.805 1.00 . A A . 51 LEU HG   1 1 
        2  2167 1 1 59 LEU N    N 26.530 -13.807 -23.559 1.00 . A A . 51 LEU N    1 1 
        2  2168 1 1 59 LEU O    O 23.343 -12.605 -23.296 1.00 . A A . 51 LEU O    1 1 
        2  2169 1 1 60 GLN C    C 23.611 -11.297 -20.840 1.00 . A A . 52 GLN C    1 1 
        2  2170 1 1 60 GLN CA   C 23.653 -12.793 -20.548 1.00 . A A . 52 GLN CA   1 1 
        2  2171 1 1 60 GLN CB   C 24.225 -13.036 -19.150 1.00 . A A . 52 GLN CB   1 1 
        2  2172 1 1 60 GLN CD   C 26.453 -14.195 -18.868 1.00 . A A . 52 GLN CD   1 1 
        2  2173 1 1 60 GLN CG   C 25.735 -12.875 -19.074 1.00 . A A . 52 GLN CG   1 1 
        2  2174 1 1 60 GLN H    H 25.163 -14.097 -21.256 1.00 . A A . 52 GLN H    1 1 
        2  2175 1 1 60 GLN HA   H 22.648 -13.183 -20.589 1.00 . A A . 52 GLN HA   1 1 
        2  2176 1 1 60 GLN HB2  H 23.774 -12.336 -18.463 1.00 . A A . 52 GLN HB2  1 1 
        2  2177 1 1 60 GLN HB3  H 23.976 -14.041 -18.843 1.00 . A A . 52 GLN HB3  1 1 
        2  2178 1 1 60 GLN HE21 H 27.184 -14.113 -20.715 1.00 . A A . 52 GLN HE21 1 1 
        2  2179 1 1 60 GLN HE22 H 27.638 -15.498 -19.788 1.00 . A A . 52 GLN HE22 1 1 
        2  2180 1 1 60 GLN HG2  H 26.084 -12.434 -19.995 1.00 . A A . 52 GLN HG2  1 1 
        2  2181 1 1 60 GLN HG3  H 25.972 -12.220 -18.249 1.00 . A A . 52 GLN HG3  1 1 
        2  2182 1 1 60 GLN N    N 24.447 -13.496 -21.549 1.00 . A A . 52 GLN N    1 1 
        2  2183 1 1 60 GLN NE2  N 27.163 -14.649 -19.894 1.00 . A A . 52 GLN NE2  1 1 
        2  2184 1 1 60 GLN O    O 22.593 -10.641 -20.619 1.00 . A A . 52 GLN O    1 1 
        2  2185 1 1 60 GLN OE1  O 26.370 -14.799 -17.798 1.00 . A A . 52 GLN OE1  1 1 
        2  2186 1 1 61 GLU C    C 23.625  -8.902 -22.507 1.00 . A A . 53 GLU C    1 1 
        2  2187 1 1 61 GLU CA   C 24.812  -9.344 -21.656 1.00 . A A . 53 GLU CA   1 1 
        2  2188 1 1 61 GLU CB   C 26.120  -9.045 -22.391 1.00 . A A . 53 GLU CB   1 1 
        2  2189 1 1 61 GLU CD   C 27.433  -9.258 -24.539 1.00 . A A . 53 GLU CD   1 1 
        2  2190 1 1 61 GLU CG   C 26.077  -9.385 -23.872 1.00 . A A . 53 GLU CG   1 1 
        2  2191 1 1 61 GLU H    H 25.502 -11.338 -21.489 1.00 . A A . 53 GLU H    1 1 
        2  2192 1 1 61 GLU HA   H 24.799  -8.793 -20.727 1.00 . A A . 53 GLU HA   1 1 
        2  2193 1 1 61 GLU HB2  H 26.344  -7.993 -22.291 1.00 . A A . 53 GLU HB2  1 1 
        2  2194 1 1 61 GLU HB3  H 26.914  -9.618 -21.935 1.00 . A A . 53 GLU HB3  1 1 
        2  2195 1 1 61 GLU HG2  H 25.731 -10.401 -23.985 1.00 . A A . 53 GLU HG2  1 1 
        2  2196 1 1 61 GLU HG3  H 25.387  -8.714 -24.362 1.00 . A A . 53 GLU HG3  1 1 
        2  2197 1 1 61 GLU N    N 24.723 -10.763 -21.336 1.00 . A A . 53 GLU N    1 1 
        2  2198 1 1 61 GLU O    O 23.095  -7.805 -22.332 1.00 . A A . 53 GLU O    1 1 
        2  2199 1 1 61 GLU OE1  O 28.302  -8.552 -23.986 1.00 . A A . 53 GLU OE1  1 1 
        2  2200 1 1 61 GLU OE2  O 27.624  -9.864 -25.614 1.00 . A A . 53 GLU OE2  1 1 
        2  2201 1 1 62 LYS C    C 20.781  -9.416 -23.521 1.00 . A A . 54 LYS C    1 1 
        2  2202 1 1 62 LYS CA   C 22.087  -9.467 -24.307 1.00 . A A . 54 LYS CA   1 1 
        2  2203 1 1 62 LYS CB   C 21.987 -10.518 -25.416 1.00 . A A . 54 LYS CB   1 1 
        2  2204 1 1 62 LYS CD   C 24.172 -11.233 -26.428 1.00 . A A . 54 LYS CD   1 1 
        2  2205 1 1 62 LYS CE   C 23.824 -12.648 -26.865 1.00 . A A . 54 LYS CE   1 1 
        2  2206 1 1 62 LYS CG   C 22.976 -10.303 -26.548 1.00 . A A . 54 LYS CG   1 1 
        2  2207 1 1 62 LYS H    H 23.675 -10.625 -23.520 1.00 . A A . 54 LYS H    1 1 
        2  2208 1 1 62 LYS HA   H 22.263  -8.501 -24.754 1.00 . A A . 54 LYS HA   1 1 
        2  2209 1 1 62 LYS HB2  H 22.168 -11.493 -24.988 1.00 . A A . 54 LYS HB2  1 1 
        2  2210 1 1 62 LYS HB3  H 20.989 -10.494 -25.828 1.00 . A A . 54 LYS HB3  1 1 
        2  2211 1 1 62 LYS HD2  H 24.970 -10.861 -27.053 1.00 . A A . 54 LYS HD2  1 1 
        2  2212 1 1 62 LYS HD3  H 24.499 -11.254 -25.398 1.00 . A A . 54 LYS HD3  1 1 
        2  2213 1 1 62 LYS HE2  H 24.698 -13.271 -26.752 1.00 . A A . 54 LYS HE2  1 1 
        2  2214 1 1 62 LYS HE3  H 23.032 -13.021 -26.233 1.00 . A A . 54 LYS HE3  1 1 
        2  2215 1 1 62 LYS HG2  H 22.480 -10.493 -27.488 1.00 . A A . 54 LYS HG2  1 1 
        2  2216 1 1 62 LYS HG3  H 23.323  -9.280 -26.522 1.00 . A A . 54 LYS HG3  1 1 
        2  2217 1 1 62 LYS HZ1  H 23.677 -11.835 -28.784 1.00 . A A . 54 LYS HZ1  1 1 
        2  2218 1 1 62 LYS HZ2  H 22.339 -12.765 -28.329 1.00 . A A . 54 LYS HZ2  1 1 
        2  2219 1 1 62 LYS HZ3  H 23.788 -13.523 -28.761 1.00 . A A . 54 LYS HZ3  1 1 
        2  2220 1 1 62 LYS N    N 23.212  -9.765 -23.429 1.00 . A A . 54 LYS N    1 1 
        2  2221 1 1 62 LYS NZ   N 23.376 -12.696 -28.284 1.00 . A A . 54 LYS NZ   1 1 
        2  2222 1 1 62 LYS O    O 19.973  -8.504 -23.700 1.00 . A A . 54 LYS O    1 1 
        2  2223 1 1 63 TYR C    C 19.318  -9.308 -20.847 1.00 . A A . 55 TYR C    1 1 
        2  2224 1 1 63 TYR CA   C 19.373 -10.466 -21.838 1.00 . A A . 55 TYR CA   1 1 
        2  2225 1 1 63 TYR CB   C 19.311 -11.798 -21.087 1.00 . A A . 55 TYR CB   1 1 
        2  2226 1 1 63 TYR CD1  C 19.159 -13.068 -23.264 1.00 . A A . 55 TYR CD1  1 1 
        2  2227 1 1 63 TYR CD2  C 20.368 -14.059 -21.465 1.00 . A A . 55 TYR CD2  1 1 
        2  2228 1 1 63 TYR CE1  C 19.436 -14.162 -24.060 1.00 . A A . 55 TYR CE1  1 1 
        2  2229 1 1 63 TYR CE2  C 20.652 -15.157 -22.255 1.00 . A A . 55 TYR CE2  1 1 
        2  2230 1 1 63 TYR CG   C 19.618 -12.997 -21.955 1.00 . A A . 55 TYR CG   1 1 
        2  2231 1 1 63 TYR CZ   C 20.183 -15.204 -23.551 1.00 . A A . 55 TYR CZ   1 1 
        2  2232 1 1 63 TYR H    H 21.262 -11.098 -22.553 1.00 . A A . 55 TYR H    1 1 
        2  2233 1 1 63 TYR HA   H 18.523 -10.399 -22.501 1.00 . A A . 55 TYR HA   1 1 
        2  2234 1 1 63 TYR HB2  H 20.027 -11.781 -20.280 1.00 . A A . 55 TYR HB2  1 1 
        2  2235 1 1 63 TYR HB3  H 18.319 -11.928 -20.679 1.00 . A A . 55 TYR HB3  1 1 
        2  2236 1 1 63 TYR HD1  H 18.574 -12.250 -23.660 1.00 . A A . 55 TYR HD1  1 1 
        2  2237 1 1 63 TYR HD2  H 20.734 -14.020 -20.449 1.00 . A A . 55 TYR HD2  1 1 
        2  2238 1 1 63 TYR HE1  H 19.070 -14.199 -25.075 1.00 . A A . 55 TYR HE1  1 1 
        2  2239 1 1 63 TYR HE2  H 21.237 -15.973 -21.857 1.00 . A A . 55 TYR HE2  1 1 
        2  2240 1 1 63 TYR HH   H 20.820 -15.999 -25.182 1.00 . A A . 55 TYR HH   1 1 
        2  2241 1 1 63 TYR N    N 20.582 -10.399 -22.651 1.00 . A A . 55 TYR N    1 1 
        2  2242 1 1 63 TYR O    O 18.251  -8.756 -20.577 1.00 . A A . 55 TYR O    1 1 
        2  2243 1 1 63 TYR OH   O 20.463 -16.295 -24.341 1.00 . A A . 55 TYR OH   1 1 
        2  2244 1 1 64 LYS C    C 20.407  -6.501 -20.044 1.00 . A A . 56 LYS C    1 1 
        2  2245 1 1 64 LYS CA   C 20.563  -7.849 -19.348 1.00 . A A . 56 LYS CA   1 1 
        2  2246 1 1 64 LYS CB   C 21.901  -7.900 -18.605 1.00 . A A . 56 LYS CB   1 1 
        2  2247 1 1 64 LYS CD   C 23.646  -9.495 -17.756 1.00 . A A . 56 LYS CD   1 1 
        2  2248 1 1 64 LYS CE   C 24.324  -8.431 -16.907 1.00 . A A . 56 LYS CE   1 1 
        2  2249 1 1 64 LYS CG   C 22.158  -9.224 -17.906 1.00 . A A . 56 LYS CG   1 1 
        2  2250 1 1 64 LYS H    H 21.293  -9.422 -20.562 1.00 . A A . 56 LYS H    1 1 
        2  2251 1 1 64 LYS HA   H 19.761  -7.968 -18.635 1.00 . A A . 56 LYS HA   1 1 
        2  2252 1 1 64 LYS HB2  H 22.698  -7.730 -19.313 1.00 . A A . 56 LYS HB2  1 1 
        2  2253 1 1 64 LYS HB3  H 21.916  -7.116 -17.863 1.00 . A A . 56 LYS HB3  1 1 
        2  2254 1 1 64 LYS HD2  H 23.782 -10.457 -17.285 1.00 . A A . 56 LYS HD2  1 1 
        2  2255 1 1 64 LYS HD3  H 24.101  -9.506 -18.737 1.00 . A A . 56 LYS HD3  1 1 
        2  2256 1 1 64 LYS HE2  H 24.363  -7.511 -17.470 1.00 . A A . 56 LYS HE2  1 1 
        2  2257 1 1 64 LYS HE3  H 23.741  -8.280 -16.010 1.00 . A A . 56 LYS HE3  1 1 
        2  2258 1 1 64 LYS HG2  H 21.708  -9.196 -16.925 1.00 . A A . 56 LYS HG2  1 1 
        2  2259 1 1 64 LYS HG3  H 21.713 -10.020 -18.486 1.00 . A A . 56 LYS HG3  1 1 
        2  2260 1 1 64 LYS HZ1  H 25.868  -9.829 -16.747 1.00 . A A . 56 LYS HZ1  1 1 
        2  2261 1 1 64 LYS HZ2  H 25.852  -8.680 -15.505 1.00 . A A . 56 LYS HZ2  1 1 
        2  2262 1 1 64 LYS HZ3  H 26.400  -8.251 -17.046 1.00 . A A . 56 LYS HZ3  1 1 
        2  2263 1 1 64 LYS N    N 20.476  -8.943 -20.308 1.00 . A A . 56 LYS N    1 1 
        2  2264 1 1 64 LYS NZ   N 25.708  -8.826 -16.525 1.00 . A A . 56 LYS NZ   1 1 
        2  2265 1 1 64 LYS O    O 19.996  -5.518 -19.427 1.00 . A A . 56 LYS O    1 1 
        2  2266 1 1 65 TRP C    C 19.253  -5.115 -22.752 1.00 . A A . 57 TRP C    1 1 
        2  2267 1 1 65 TRP CA   C 20.631  -5.235 -22.109 1.00 . A A . 57 TRP CA   1 1 
        2  2268 1 1 65 TRP CB   C 21.715  -5.196 -23.187 1.00 . A A . 57 TRP CB   1 1 
        2  2269 1 1 65 TRP CD1  C 22.630  -2.803 -23.108 1.00 . A A . 57 TRP CD1  1 1 
        2  2270 1 1 65 TRP CD2  C 21.551  -3.314 -25.003 1.00 . A A . 57 TRP CD2  1 1 
        2  2271 1 1 65 TRP CE2  C 22.000  -1.982 -25.087 1.00 . A A . 57 TRP CE2  1 1 
        2  2272 1 1 65 TRP CE3  C 20.846  -3.856 -26.081 1.00 . A A . 57 TRP CE3  1 1 
        2  2273 1 1 65 TRP CG   C 21.965  -3.821 -23.730 1.00 . A A . 57 TRP CG   1 1 
        2  2274 1 1 65 TRP CH2  C 21.072  -1.743 -27.246 1.00 . A A . 57 TRP CH2  1 1 
        2  2275 1 1 65 TRP CZ2  C 21.765  -1.186 -26.205 1.00 . A A . 57 TRP CZ2  1 1 
        2  2276 1 1 65 TRP CZ3  C 20.614  -3.066 -27.190 1.00 . A A . 57 TRP CZ3  1 1 
        2  2277 1 1 65 TRP H    H 21.058  -7.280 -21.766 1.00 . A A . 57 TRP H    1 1 
        2  2278 1 1 65 TRP HA   H 20.775  -4.403 -21.436 1.00 . A A . 57 TRP HA   1 1 
        2  2279 1 1 65 TRP HB2  H 22.641  -5.563 -22.771 1.00 . A A . 57 TRP HB2  1 1 
        2  2280 1 1 65 TRP HB3  H 21.418  -5.831 -24.010 1.00 . A A . 57 TRP HB3  1 1 
        2  2281 1 1 65 TRP HD1  H 23.066  -2.874 -22.123 1.00 . A A . 57 TRP HD1  1 1 
        2  2282 1 1 65 TRP HE1  H 23.074  -0.836 -23.696 1.00 . A A . 57 TRP HE1  1 1 
        2  2283 1 1 65 TRP HE3  H 20.484  -4.874 -26.057 1.00 . A A . 57 TRP HE3  1 1 
        2  2284 1 1 65 TRP HH2  H 20.868  -1.162 -28.132 1.00 . A A . 57 TRP HH2  1 1 
        2  2285 1 1 65 TRP HZ2  H 22.112  -0.165 -26.263 1.00 . A A . 57 TRP HZ2  1 1 
        2  2286 1 1 65 TRP HZ3  H 20.070  -3.467 -28.033 1.00 . A A . 57 TRP HZ3  1 1 
        2  2287 1 1 65 TRP N    N 20.736  -6.463 -21.330 1.00 . A A . 57 TRP N    1 1 
        2  2288 1 1 65 TRP NE1  N 22.654  -1.694 -23.918 1.00 . A A . 57 TRP NE1  1 1 
        2  2289 1 1 65 TRP O    O 18.795  -4.014 -23.057 1.00 . A A . 57 TRP O    1 1 
        2  2290 1 1 66 GLU C    C 16.189  -6.059 -22.511 1.00 . A A . 58 GLU C    1 1 
        2  2291 1 1 66 GLU CA   C 17.273  -6.274 -23.563 1.00 . A A . 58 GLU CA   1 1 
        2  2292 1 1 66 GLU CB   C 17.040  -7.601 -24.288 1.00 . A A . 58 GLU CB   1 1 
        2  2293 1 1 66 GLU CD   C 17.075  -7.373 -26.804 1.00 . A A . 58 GLU CD   1 1 
        2  2294 1 1 66 GLU CG   C 17.857  -7.751 -25.560 1.00 . A A . 58 GLU CG   1 1 
        2  2295 1 1 66 GLU H    H 19.016  -7.100 -22.691 1.00 . A A . 58 GLU H    1 1 
        2  2296 1 1 66 GLU HA   H 17.225  -5.469 -24.281 1.00 . A A . 58 GLU HA   1 1 
        2  2297 1 1 66 GLU HB2  H 17.297  -8.411 -23.622 1.00 . A A . 58 GLU HB2  1 1 
        2  2298 1 1 66 GLU HB3  H 15.994  -7.677 -24.546 1.00 . A A . 58 GLU HB3  1 1 
        2  2299 1 1 66 GLU HG2  H 18.725  -7.113 -25.493 1.00 . A A . 58 GLU HG2  1 1 
        2  2300 1 1 66 GLU HG3  H 18.174  -8.779 -25.651 1.00 . A A . 58 GLU HG3  1 1 
        2  2301 1 1 66 GLU N    N 18.598  -6.254 -22.955 1.00 . A A . 58 GLU N    1 1 
        2  2302 1 1 66 GLU O    O 15.161  -5.439 -22.781 1.00 . A A . 58 GLU O    1 1 
        2  2303 1 1 66 GLU OE1  O 16.222  -6.465 -26.714 1.00 . A A . 58 GLU OE1  1 1 
        2  2304 1 1 66 GLU OE2  O 17.315  -7.985 -27.865 1.00 . A A . 58 GLU OE2  1 1 
        2  2305 1 1 67 ALA C    C 15.396  -5.000 -19.730 1.00 . A A . 59 ALA C    1 1 
        2  2306 1 1 67 ALA CA   C 15.472  -6.443 -20.217 1.00 . A A . 59 ALA CA   1 1 
        2  2307 1 1 67 ALA CB   C 15.848  -7.371 -19.071 1.00 . A A . 59 ALA CB   1 1 
        2  2308 1 1 67 ALA H    H 17.264  -7.063 -21.157 1.00 . A A . 59 ALA H    1 1 
        2  2309 1 1 67 ALA HA   H 14.500  -6.740 -20.584 1.00 . A A . 59 ALA HA   1 1 
        2  2310 1 1 67 ALA HB1  H 16.916  -7.533 -19.076 1.00 . A A . 59 ALA HB1  1 1 
        2  2311 1 1 67 ALA HB2  H 15.556  -6.921 -18.134 1.00 . A A . 59 ALA HB2  1 1 
        2  2312 1 1 67 ALA HB3  H 15.339  -8.316 -19.191 1.00 . A A . 59 ALA HB3  1 1 
        2  2313 1 1 67 ALA N    N 16.426  -6.579 -21.311 1.00 . A A . 59 ALA N    1 1 
        2  2314 1 1 67 ALA O    O 14.309  -4.458 -19.534 1.00 . A A . 59 ALA O    1 1 
        2  2315 1 1 68 TRP C    C 16.020  -2.054 -20.099 1.00 . A A . 60 TRP C    1 1 
        2  2316 1 1 68 TRP CA   C 16.622  -3.005 -19.069 1.00 . A A . 60 TRP CA   1 1 
        2  2317 1 1 68 TRP CB   C 18.070  -2.610 -18.778 1.00 . A A . 60 TRP CB   1 1 
        2  2318 1 1 68 TRP CD1  C 17.256  -0.716 -17.255 1.00 . A A . 60 TRP CD1  1 1 
        2  2319 1 1 68 TRP CD2  C 19.327  -0.426 -18.059 1.00 . A A . 60 TRP CD2  1 1 
        2  2320 1 1 68 TRP CE2  C 19.002   0.676 -17.244 1.00 . A A . 60 TRP CE2  1 1 
        2  2321 1 1 68 TRP CE3  C 20.582  -0.464 -18.672 1.00 . A A . 60 TRP CE3  1 1 
        2  2322 1 1 68 TRP CG   C 18.196  -1.305 -18.052 1.00 . A A . 60 TRP CG   1 1 
        2  2323 1 1 68 TRP CH2  C 21.109   1.666 -17.642 1.00 . A A . 60 TRP CH2  1 1 
        2  2324 1 1 68 TRP CZ2  C 19.888   1.729 -17.029 1.00 . A A . 60 TRP CZ2  1 1 
        2  2325 1 1 68 TRP CZ3  C 21.459   0.582 -18.459 1.00 . A A . 60 TRP CZ3  1 1 
        2  2326 1 1 68 TRP H    H 17.391  -4.871 -19.709 1.00 . A A . 60 TRP H    1 1 
        2  2327 1 1 68 TRP HA   H 16.049  -2.937 -18.156 1.00 . A A . 60 TRP HA   1 1 
        2  2328 1 1 68 TRP HB2  H 18.530  -3.375 -18.170 1.00 . A A . 60 TRP HB2  1 1 
        2  2329 1 1 68 TRP HB3  H 18.608  -2.526 -19.712 1.00 . A A . 60 TRP HB3  1 1 
        2  2330 1 1 68 TRP HD1  H 16.284  -1.137 -17.051 1.00 . A A . 60 TRP HD1  1 1 
        2  2331 1 1 68 TRP HE1  H 17.246   1.082 -16.171 1.00 . A A . 60 TRP HE1  1 1 
        2  2332 1 1 68 TRP HE3  H 20.869  -1.291 -19.305 1.00 . A A . 60 TRP HE3  1 1 
        2  2333 1 1 68 TRP HH2  H 21.826   2.461 -17.504 1.00 . A A . 60 TRP HH2  1 1 
        2  2334 1 1 68 TRP HZ2  H 19.633   2.571 -16.402 1.00 . A A . 60 TRP HZ2  1 1 
        2  2335 1 1 68 TRP HZ3  H 22.433   0.571 -18.925 1.00 . A A . 60 TRP HZ3  1 1 
        2  2336 1 1 68 TRP N    N 16.557  -4.385 -19.535 1.00 . A A . 60 TRP N    1 1 
        2  2337 1 1 68 TRP NE1  N 17.734   0.476 -16.766 1.00 . A A . 60 TRP NE1  1 1 
        2  2338 1 1 68 TRP O    O 15.543  -0.974 -19.755 1.00 . A A . 60 TRP O    1 1 
        2  2339 1 1 69 ASN C    C 14.002  -1.873 -22.592 1.00 . A A . 61 ASN C    1 1 
        2  2340 1 1 69 ASN CA   C 15.504  -1.648 -22.443 1.00 . A A . 61 ASN CA   1 1 
        2  2341 1 1 69 ASN CB   C 16.213  -1.970 -23.760 1.00 . A A . 61 ASN CB   1 1 
        2  2342 1 1 69 ASN CG   C 15.501  -1.376 -24.960 1.00 . A A . 61 ASN CG   1 1 
        2  2343 1 1 69 ASN H    H 16.441  -3.336 -21.575 1.00 . A A . 61 ASN H    1 1 
        2  2344 1 1 69 ASN HA   H 15.678  -0.612 -22.194 1.00 . A A . 61 ASN HA   1 1 
        2  2345 1 1 69 ASN HB2  H 17.217  -1.571 -23.728 1.00 . A A . 61 ASN HB2  1 1 
        2  2346 1 1 69 ASN HB3  H 16.259  -3.041 -23.885 1.00 . A A . 61 ASN HB3  1 1 
        2  2347 1 1 69 ASN HD21 H 14.315  -2.969 -25.075 1.00 . A A . 61 ASN HD21 1 1 
        2  2348 1 1 69 ASN HD22 H 14.045  -1.743 -26.262 1.00 . A A . 61 ASN HD22 1 1 
        2  2349 1 1 69 ASN N    N 16.047  -2.464 -21.363 1.00 . A A . 61 ASN N    1 1 
        2  2350 1 1 69 ASN ND2  N 14.521  -2.103 -25.485 1.00 . A A . 61 ASN ND2  1 1 
        2  2351 1 1 69 ASN O    O 13.268  -0.975 -23.004 1.00 . A A . 61 ASN O    1 1 
        2  2352 1 1 69 ASN OD1  O 15.828  -0.277 -25.409 1.00 . A A . 61 ASN OD1  1 1 
        2  2353 1 1 70 ALA C    C 11.315  -2.627 -21.340 1.00 . A A . 62 ALA C    1 1 
        2  2354 1 1 70 ALA CA   C 12.140  -3.419 -22.349 1.00 . A A . 62 ALA CA   1 1 
        2  2355 1 1 70 ALA CB   C 11.943  -4.913 -22.137 1.00 . A A . 62 ALA CB   1 1 
        2  2356 1 1 70 ALA H    H 14.188  -3.751 -21.933 1.00 . A A . 62 ALA H    1 1 
        2  2357 1 1 70 ALA HA   H 11.803  -3.175 -23.346 1.00 . A A . 62 ALA HA   1 1 
        2  2358 1 1 70 ALA HB1  H 12.870  -5.430 -22.341 1.00 . A A . 62 ALA HB1  1 1 
        2  2359 1 1 70 ALA HB2  H 11.646  -5.095 -21.115 1.00 . A A . 62 ALA HB2  1 1 
        2  2360 1 1 70 ALA HB3  H 11.175  -5.273 -22.805 1.00 . A A . 62 ALA HB3  1 1 
        2  2361 1 1 70 ALA N    N 13.553  -3.077 -22.254 1.00 . A A . 62 ALA N    1 1 
        2  2362 1 1 70 ALA O    O 10.115  -2.419 -21.530 1.00 . A A . 62 ALA O    1 1 
        2  2363 1 1 71 LEU C    C 11.496   0.080 -19.438 1.00 . A A . 63 LEU C    1 1 
        2  2364 1 1 71 LEU CA   C 11.289  -1.417 -19.228 1.00 . A A . 63 LEU CA   1 1 
        2  2365 1 1 71 LEU CB   C 11.805  -1.827 -17.847 1.00 . A A . 63 LEU CB   1 1 
        2  2366 1 1 71 LEU CD1  C 11.305  -4.262 -18.168 1.00 . A A . 63 LEU CD1  1 1 
        2  2367 1 1 71 LEU CD2  C 11.783  -3.378 -15.878 1.00 . A A . 63 LEU CD2  1 1 
        2  2368 1 1 71 LEU CG   C 11.163  -3.071 -17.233 1.00 . A A . 63 LEU CG   1 1 
        2  2369 1 1 71 LEU H    H 12.918  -2.383 -20.172 1.00 . A A . 63 LEU H    1 1 
        2  2370 1 1 71 LEU HA   H 10.233  -1.634 -19.288 1.00 . A A . 63 LEU HA   1 1 
        2  2371 1 1 71 LEU HB2  H 12.865  -2.009 -17.931 1.00 . A A . 63 LEU HB2  1 1 
        2  2372 1 1 71 LEU HB3  H 11.636  -0.999 -17.173 1.00 . A A . 63 LEU HB3  1 1 
        2  2373 1 1 71 LEU HD11 H 10.841  -4.033 -19.116 1.00 . A A . 63 LEU HD11 1 1 
        2  2374 1 1 71 LEU HD12 H 10.822  -5.123 -17.730 1.00 . A A . 63 LEU HD12 1 1 
        2  2375 1 1 71 LEU HD13 H 12.352  -4.476 -18.322 1.00 . A A . 63 LEU HD13 1 1 
        2  2376 1 1 71 LEU HD21 H 12.710  -3.914 -16.020 1.00 . A A . 63 LEU HD21 1 1 
        2  2377 1 1 71 LEU HD22 H 11.102  -3.983 -15.299 1.00 . A A . 63 LEU HD22 1 1 
        2  2378 1 1 71 LEU HD23 H 11.978  -2.453 -15.354 1.00 . A A . 63 LEU HD23 1 1 
        2  2379 1 1 71 LEU HG   H 10.107  -2.888 -17.085 1.00 . A A . 63 LEU HG   1 1 
        2  2380 1 1 71 LEU N    N 11.963  -2.187 -20.268 1.00 . A A . 63 LEU N    1 1 
        2  2381 1 1 71 LEU O    O 11.308   0.877 -18.519 1.00 . A A . 63 LEU O    1 1 
        2  2382 1 1 72 ARG C    C 10.844   2.676 -20.791 1.00 . A A . 64 ARG C    1 1 
        2  2383 1 1 72 ARG CA   C 12.115   1.855 -20.983 1.00 . A A . 64 ARG CA   1 1 
        2  2384 1 1 72 ARG CB   C 12.607   1.986 -22.426 1.00 . A A . 64 ARG CB   1 1 
        2  2385 1 1 72 ARG CD   C 14.546   1.934 -24.023 1.00 . A A . 64 ARG CD   1 1 
        2  2386 1 1 72 ARG CG   C 14.118   1.902 -22.564 1.00 . A A . 64 ARG CG   1 1 
        2  2387 1 1 72 ARG CZ   C 14.606   3.540 -25.884 1.00 . A A . 64 ARG CZ   1 1 
        2  2388 1 1 72 ARG H    H 12.017  -0.229 -21.343 1.00 . A A . 64 ARG H    1 1 
        2  2389 1 1 72 ARG HA   H 12.877   2.231 -20.317 1.00 . A A . 64 ARG HA   1 1 
        2  2390 1 1 72 ARG HB2  H 12.169   1.195 -23.016 1.00 . A A . 64 ARG HB2  1 1 
        2  2391 1 1 72 ARG HB3  H 12.283   2.938 -22.818 1.00 . A A . 64 ARG HB3  1 1 
        2  2392 1 1 72 ARG HD2  H 15.568   1.592 -24.092 1.00 . A A . 64 ARG HD2  1 1 
        2  2393 1 1 72 ARG HD3  H 13.906   1.272 -24.587 1.00 . A A . 64 ARG HD3  1 1 
        2  2394 1 1 72 ARG HE   H 14.279   4.019 -23.975 1.00 . A A . 64 ARG HE   1 1 
        2  2395 1 1 72 ARG HG2  H 14.565   2.741 -22.051 1.00 . A A . 64 ARG HG2  1 1 
        2  2396 1 1 72 ARG HG3  H 14.460   0.981 -22.117 1.00 . A A . 64 ARG HG3  1 1 
        2  2397 1 1 72 ARG HH11 H 14.920   1.615 -26.411 1.00 . A A . 64 ARG HH11 1 1 
        2  2398 1 1 72 ARG HH12 H 14.959   2.757 -27.713 1.00 . A A . 64 ARG HH12 1 1 
        2  2399 1 1 72 ARG HH21 H 14.328   5.532 -25.681 1.00 . A A . 64 ARG HH21 1 1 
        2  2400 1 1 72 ARG HH22 H 14.623   4.985 -27.297 1.00 . A A . 64 ARG HH22 1 1 
        2  2401 1 1 72 ARG N    N 11.884   0.454 -20.653 1.00 . A A . 64 ARG N    1 1 
        2  2402 1 1 72 ARG NE   N 14.458   3.277 -24.590 1.00 . A A . 64 ARG NE   1 1 
        2  2403 1 1 72 ARG NH1  N 14.849   2.557 -26.740 1.00 . A A . 64 ARG NH1  1 1 
        2  2404 1 1 72 ARG NH2  N 14.511   4.788 -26.324 1.00 . A A . 64 ARG NH2  1 1 
        2  2405 1 1 72 ARG O    O  9.779   2.316 -21.290 1.00 . A A . 64 ARG O    1 1 
        2  2406 1 1 73 GLY C    C  9.166   4.362 -18.475 1.00 . A A . 65 GLY C    1 1 
        2  2407 1 1 73 GLY CA   C  9.817   4.637 -19.816 1.00 . A A . 65 GLY CA   1 1 
        2  2408 1 1 73 GLY H    H 11.839   4.019 -19.689 1.00 . A A . 65 GLY H    1 1 
        2  2409 1 1 73 GLY HA2  H 10.138   5.667 -19.845 1.00 . A A . 65 GLY HA2  1 1 
        2  2410 1 1 73 GLY HA3  H  9.088   4.475 -20.597 1.00 . A A . 65 GLY HA3  1 1 
        2  2411 1 1 73 GLY N    N 10.964   3.782 -20.062 1.00 . A A . 65 GLY N    1 1 
        2  2412 1 1 73 GLY O    O  8.445   5.205 -17.944 1.00 . A A . 65 GLY O    1 1 
        2  2413 1 1 74 MET C    C  9.157   3.845 -15.577 1.00 . A A . 66 MET C    1 1 
        2  2414 1 1 74 MET CA   C  8.853   2.794 -16.640 1.00 . A A . 66 MET CA   1 1 
        2  2415 1 1 74 MET CB   C  9.401   1.435 -16.202 1.00 . A A . 66 MET CB   1 1 
        2  2416 1 1 74 MET CE   C  9.101  -1.981 -14.871 1.00 . A A . 66 MET CE   1 1 
        2  2417 1 1 74 MET CG   C  8.495   0.700 -15.227 1.00 . A A . 66 MET CG   1 1 
        2  2418 1 1 74 MET H    H 10.003   2.547 -18.400 1.00 . A A . 66 MET H    1 1 
        2  2419 1 1 74 MET HA   H  7.782   2.719 -16.759 1.00 . A A . 66 MET HA   1 1 
        2  2420 1 1 74 MET HB2  H  9.532   0.814 -17.076 1.00 . A A . 66 MET HB2  1 1 
        2  2421 1 1 74 MET HB3  H 10.359   1.582 -15.727 1.00 . A A . 66 MET HB3  1 1 
        2  2422 1 1 74 MET HE1  H  9.059  -2.989 -15.259 1.00 . A A . 66 MET HE1  1 1 
        2  2423 1 1 74 MET HE2  H 10.112  -1.609 -14.944 1.00 . A A . 66 MET HE2  1 1 
        2  2424 1 1 74 MET HE3  H  8.789  -1.979 -13.837 1.00 . A A . 66 MET HE3  1 1 
        2  2425 1 1 74 MET HG2  H  9.017   0.582 -14.289 1.00 . A A . 66 MET HG2  1 1 
        2  2426 1 1 74 MET HG3  H  7.605   1.291 -15.069 1.00 . A A . 66 MET HG3  1 1 
        2  2427 1 1 74 MET N    N  9.420   3.178 -17.928 1.00 . A A . 66 MET N    1 1 
        2  2428 1 1 74 MET O    O 10.139   4.580 -15.681 1.00 . A A . 66 MET O    1 1 
        2  2429 1 1 74 MET SD   S  8.008  -0.930 -15.825 1.00 . A A . 66 MET SD   1 1 
        2  2430 1 1 75 SER C    C  9.170   4.226 -12.276 1.00 . A A . 67 SER C    1 1 
        2  2431 1 1 75 SER CA   C  8.485   4.874 -13.476 1.00 . A A . 67 SER CA   1 1 
        2  2432 1 1 75 SER CB   C  7.133   5.453 -13.055 1.00 . A A . 67 SER CB   1 1 
        2  2433 1 1 75 SER H    H  7.544   3.297 -14.530 1.00 . A A . 67 SER H    1 1 
        2  2434 1 1 75 SER HA   H  9.111   5.674 -13.844 1.00 . A A . 67 SER HA   1 1 
        2  2435 1 1 75 SER HB2  H  6.597   4.721 -12.471 1.00 . A A . 67 SER HB2  1 1 
        2  2436 1 1 75 SER HB3  H  7.295   6.340 -12.459 1.00 . A A . 67 SER HB3  1 1 
        2  2437 1 1 75 SER HG   H  5.645   5.158 -14.294 1.00 . A A . 67 SER HG   1 1 
        2  2438 1 1 75 SER N    N  8.309   3.910 -14.556 1.00 . A A . 67 SER N    1 1 
        2  2439 1 1 75 SER O    O  9.389   3.015 -12.250 1.00 . A A . 67 SER O    1 1 
        2  2440 1 1 75 SER OG   O  6.352   5.798 -14.185 1.00 . A A . 67 SER OG   1 1 
        2  2441 1 1 76 THR C    C  9.268   3.592  -9.312 1.00 . A A . 68 THR C    1 1 
        2  2442 1 1 76 THR CA   C 10.168   4.552 -10.081 1.00 . A A . 68 THR CA   1 1 
        2  2443 1 1 76 THR CB   C 10.576   5.711  -9.151 1.00 . A A . 68 THR CB   1 1 
        2  2444 1 1 76 THR CG2  C 11.255   5.184  -7.896 1.00 . A A . 68 THR CG2  1 1 
        2  2445 1 1 76 THR H    H  9.306   5.999 -11.363 1.00 . A A . 68 THR H    1 1 
        2  2446 1 1 76 THR HA   H 11.063   4.028 -10.382 1.00 . A A . 68 THR HA   1 1 
        2  2447 1 1 76 THR HB   H  9.686   6.250  -8.861 1.00 . A A . 68 THR HB   1 1 
        2  2448 1 1 76 THR HG1  H 11.736   7.303  -9.243 1.00 . A A . 68 THR HG1  1 1 
        2  2449 1 1 76 THR HG21 H 11.653   4.199  -8.089 1.00 . A A . 68 THR HG21 1 1 
        2  2450 1 1 76 THR HG22 H 10.535   5.129  -7.093 1.00 . A A . 68 THR HG22 1 1 
        2  2451 1 1 76 THR HG23 H 12.059   5.848  -7.615 1.00 . A A . 68 THR HG23 1 1 
        2  2452 1 1 76 THR N    N  9.507   5.043 -11.283 1.00 . A A . 68 THR N    1 1 
        2  2453 1 1 76 THR O    O  9.691   2.500  -8.932 1.00 . A A . 68 THR O    1 1 
        2  2454 1 1 76 THR OG1  O 11.460   6.603  -9.839 1.00 . A A . 68 THR OG1  1 1 
        2  2455 1 1 77 GLU C    C  6.662   1.962  -9.189 1.00 . A A . 69 GLU C    1 1 
        2  2456 1 1 77 GLU CA   C  7.065   3.180  -8.362 1.00 . A A . 69 GLU CA   1 1 
        2  2457 1 1 77 GLU CB   C  5.824   3.998  -8.001 1.00 . A A . 69 GLU CB   1 1 
        2  2458 1 1 77 GLU CD   C  4.932   5.905  -6.605 1.00 . A A . 69 GLU CD   1 1 
        2  2459 1 1 77 GLU CG   C  6.142   5.306  -7.295 1.00 . A A . 69 GLU CG   1 1 
        2  2460 1 1 77 GLU H    H  7.746   4.886  -9.414 1.00 . A A . 69 GLU H    1 1 
        2  2461 1 1 77 GLU HA   H  7.539   2.841  -7.453 1.00 . A A . 69 GLU HA   1 1 
        2  2462 1 1 77 GLU HB2  H  5.281   4.225  -8.907 1.00 . A A . 69 GLU HB2  1 1 
        2  2463 1 1 77 GLU HB3  H  5.194   3.407  -7.353 1.00 . A A . 69 GLU HB3  1 1 
        2  2464 1 1 77 GLU HG2  H  6.905   5.123  -6.554 1.00 . A A . 69 GLU HG2  1 1 
        2  2465 1 1 77 GLU HG3  H  6.510   6.013  -8.023 1.00 . A A . 69 GLU HG3  1 1 
        2  2466 1 1 77 GLU N    N  8.025   4.005  -9.086 1.00 . A A . 69 GLU N    1 1 
        2  2467 1 1 77 GLU O    O  6.264   0.932  -8.644 1.00 . A A . 69 GLU O    1 1 
        2  2468 1 1 77 GLU OE1  O  3.956   6.244  -7.306 1.00 . A A . 69 GLU OE1  1 1 
        2  2469 1 1 77 GLU OE2  O  4.961   6.035  -5.363 1.00 . A A . 69 GLU OE2  1 1 
        2  2470 1 1 78 SER C    C  7.442  -0.121 -11.347 1.00 . A A . 70 SER C    1 1 
        2  2471 1 1 78 SER CA   C  6.409   1.001 -11.411 1.00 . A A . 70 SER CA   1 1 
        2  2472 1 1 78 SER CB   C  6.292   1.519 -12.846 1.00 . A A . 70 SER CB   1 1 
        2  2473 1 1 78 SER H    H  7.091   2.935 -10.882 1.00 . A A . 70 SER H    1 1 
        2  2474 1 1 78 SER HA   H  5.452   0.612 -11.098 1.00 . A A . 70 SER HA   1 1 
        2  2475 1 1 78 SER HB2  H  7.224   1.978 -13.138 1.00 . A A . 70 SER HB2  1 1 
        2  2476 1 1 78 SER HB3  H  6.074   0.693 -13.507 1.00 . A A . 70 SER HB3  1 1 
        2  2477 1 1 78 SER HG   H  4.486   2.074 -13.365 1.00 . A A . 70 SER HG   1 1 
        2  2478 1 1 78 SER N    N  6.767   2.089 -10.508 1.00 . A A . 70 SER N    1 1 
        2  2479 1 1 78 SER O    O  7.135  -1.278 -11.629 1.00 . A A . 70 SER O    1 1 
        2  2480 1 1 78 SER OG   O  5.255   2.479 -12.958 1.00 . A A . 70 SER OG   1 1 
        2  2481 1 1 79 ALA C    C  9.813  -1.339  -9.467 1.00 . A A . 71 ALA C    1 1 
        2  2482 1 1 79 ALA CA   C  9.745  -0.743 -10.869 1.00 . A A . 71 ALA CA   1 1 
        2  2483 1 1 79 ALA CB   C 11.075  -0.102 -11.237 1.00 . A A . 71 ALA CB   1 1 
        2  2484 1 1 79 ALA H    H  8.850   1.171 -10.760 1.00 . A A . 71 ALA H    1 1 
        2  2485 1 1 79 ALA HA   H  9.547  -1.535 -11.576 1.00 . A A . 71 ALA HA   1 1 
        2  2486 1 1 79 ALA HB1  H 11.063   0.939 -10.948 1.00 . A A . 71 ALA HB1  1 1 
        2  2487 1 1 79 ALA HB2  H 11.875  -0.610 -10.720 1.00 . A A . 71 ALA HB2  1 1 
        2  2488 1 1 79 ALA HB3  H 11.228  -0.178 -12.303 1.00 . A A . 71 ALA HB3  1 1 
        2  2489 1 1 79 ALA N    N  8.667   0.233 -10.973 1.00 . A A . 71 ALA N    1 1 
        2  2490 1 1 79 ALA O    O  9.830  -2.558  -9.299 1.00 . A A . 71 ALA O    1 1 
        2  2491 1 1 80 LYS C    C  8.835  -1.943  -6.777 1.00 . A A . 72 LYS C    1 1 
        2  2492 1 1 80 LYS CA   C  9.918  -0.910  -7.073 1.00 . A A . 72 LYS CA   1 1 
        2  2493 1 1 80 LYS CB   C  9.767   0.286  -6.130 1.00 . A A . 72 LYS CB   1 1 
        2  2494 1 1 80 LYS CD   C 10.390   2.698  -5.806 1.00 . A A . 72 LYS CD   1 1 
        2  2495 1 1 80 LYS CE   C 11.538   3.482  -5.187 1.00 . A A . 72 LYS CE   1 1 
        2  2496 1 1 80 LYS CG   C 10.850   1.337  -6.302 1.00 . A A . 72 LYS CG   1 1 
        2  2497 1 1 80 LYS H    H  9.836   0.490  -8.659 1.00 . A A . 72 LYS H    1 1 
        2  2498 1 1 80 LYS HA   H 10.884  -1.363  -6.913 1.00 . A A . 72 LYS HA   1 1 
        2  2499 1 1 80 LYS HB2  H  8.809   0.753  -6.311 1.00 . A A . 72 LYS HB2  1 1 
        2  2500 1 1 80 LYS HB3  H  9.798  -0.069  -5.110 1.00 . A A . 72 LYS HB3  1 1 
        2  2501 1 1 80 LYS HD2  H  9.993   3.260  -6.638 1.00 . A A . 72 LYS HD2  1 1 
        2  2502 1 1 80 LYS HD3  H  9.619   2.558  -5.062 1.00 . A A . 72 LYS HD3  1 1 
        2  2503 1 1 80 LYS HE2  H 11.949   2.909  -4.370 1.00 . A A . 72 LYS HE2  1 1 
        2  2504 1 1 80 LYS HE3  H 12.299   3.634  -5.939 1.00 . A A . 72 LYS HE3  1 1 
        2  2505 1 1 80 LYS HG2  H 11.722   1.037  -5.741 1.00 . A A . 72 LYS HG2  1 1 
        2  2506 1 1 80 LYS HG3  H 11.102   1.412  -7.351 1.00 . A A . 72 LYS HG3  1 1 
        2  2507 1 1 80 LYS HZ1  H 10.067   4.919  -4.817 1.00 . A A . 72 LYS HZ1  1 1 
        2  2508 1 1 80 LYS HZ2  H 11.586   5.570  -5.179 1.00 . A A . 72 LYS HZ2  1 1 
        2  2509 1 1 80 LYS HZ3  H 11.300   4.886  -3.659 1.00 . A A . 72 LYS HZ3  1 1 
        2  2510 1 1 80 LYS N    N  9.852  -0.471  -8.461 1.00 . A A . 72 LYS N    1 1 
        2  2511 1 1 80 LYS NZ   N 11.091   4.807  -4.675 1.00 . A A . 72 LYS NZ   1 1 
        2  2512 1 1 80 LYS O    O  9.094  -2.958  -6.131 1.00 . A A . 72 LYS O    1 1 
        2  2513 1 1 81 GLU C    C  6.853  -3.999  -7.505 1.00 . A A . 73 GLU C    1 1 
        2  2514 1 1 81 GLU CA   C  6.504  -2.587  -7.043 1.00 . A A . 73 GLU CA   1 1 
        2  2515 1 1 81 GLU CB   C  5.264  -2.087  -7.787 1.00 . A A . 73 GLU CB   1 1 
        2  2516 1 1 81 GLU CD   C  5.046  -3.191 -10.049 1.00 . A A . 73 GLU CD   1 1 
        2  2517 1 1 81 GLU CG   C  5.468  -1.950  -9.287 1.00 . A A . 73 GLU CG   1 1 
        2  2518 1 1 81 GLU H    H  7.480  -0.853  -7.764 1.00 . A A . 73 GLU H    1 1 
        2  2519 1 1 81 GLU HA   H  6.292  -2.610  -5.985 1.00 . A A . 73 GLU HA   1 1 
        2  2520 1 1 81 GLU HB2  H  4.452  -2.779  -7.617 1.00 . A A . 73 GLU HB2  1 1 
        2  2521 1 1 81 GLU HB3  H  4.988  -1.120  -7.393 1.00 . A A . 73 GLU HB3  1 1 
        2  2522 1 1 81 GLU HG2  H  4.886  -1.113  -9.642 1.00 . A A . 73 GLU HG2  1 1 
        2  2523 1 1 81 GLU HG3  H  6.515  -1.766  -9.479 1.00 . A A . 73 GLU HG3  1 1 
        2  2524 1 1 81 GLU N    N  7.624  -1.679  -7.256 1.00 . A A . 73 GLU N    1 1 
        2  2525 1 1 81 GLU O    O  6.559  -4.978  -6.819 1.00 . A A . 73 GLU O    1 1 
        2  2526 1 1 81 GLU OE1  O  4.771  -4.221  -9.398 1.00 . A A . 73 GLU OE1  1 1 
        2  2527 1 1 81 GLU OE2  O  4.990  -3.133 -11.295 1.00 . A A . 73 GLU OE2  1 1 
        2  2528 1 1 82 ALA C    C  8.967  -6.034  -8.387 1.00 . A A . 74 ALA C    1 1 
        2  2529 1 1 82 ALA CA   C  7.871  -5.386  -9.226 1.00 . A A . 74 ALA CA   1 1 
        2  2530 1 1 82 ALA CB   C  8.332  -5.224 -10.667 1.00 . A A . 74 ALA CB   1 1 
        2  2531 1 1 82 ALA H    H  7.687  -3.278  -9.173 1.00 . A A . 74 ALA H    1 1 
        2  2532 1 1 82 ALA HA   H  7.001  -6.028  -9.222 1.00 . A A . 74 ALA HA   1 1 
        2  2533 1 1 82 ALA HB1  H  7.938  -4.302 -11.069 1.00 . A A . 74 ALA HB1  1 1 
        2  2534 1 1 82 ALA HB2  H  9.411  -5.200 -10.699 1.00 . A A . 74 ALA HB2  1 1 
        2  2535 1 1 82 ALA HB3  H  7.972  -6.056 -11.255 1.00 . A A . 74 ALA HB3  1 1 
        2  2536 1 1 82 ALA N    N  7.480  -4.095  -8.672 1.00 . A A . 74 ALA N    1 1 
        2  2537 1 1 82 ALA O    O  9.194  -7.241  -8.470 1.00 . A A . 74 ALA O    1 1 
        2  2538 1 1 83 TYR C    C 10.158  -6.440  -5.507 1.00 . A A . 75 TYR C    1 1 
        2  2539 1 1 83 TYR CA   C 10.719  -5.719  -6.729 1.00 . A A . 75 TYR CA   1 1 
        2  2540 1 1 83 TYR CB   C 11.619  -4.565  -6.285 1.00 . A A . 75 TYR CB   1 1 
        2  2541 1 1 83 TYR CD1  C 13.553  -5.844  -5.285 1.00 . A A . 75 TYR CD1  1 1 
        2  2542 1 1 83 TYR CD2  C 14.002  -4.360  -7.095 1.00 . A A . 75 TYR CD2  1 1 
        2  2543 1 1 83 TYR CE1  C 14.891  -6.180  -5.222 1.00 . A A . 75 TYR CE1  1 1 
        2  2544 1 1 83 TYR CE2  C 15.342  -4.691  -7.041 1.00 . A A . 75 TYR CE2  1 1 
        2  2545 1 1 83 TYR CG   C 13.085  -4.930  -6.221 1.00 . A A . 75 TYR CG   1 1 
        2  2546 1 1 83 TYR CZ   C 15.782  -5.601  -6.102 1.00 . A A . 75 TYR CZ   1 1 
        2  2547 1 1 83 TYR H    H  9.417  -4.272  -7.558 1.00 . A A . 75 TYR H    1 1 
        2  2548 1 1 83 TYR HA   H 11.306  -6.418  -7.307 1.00 . A A . 75 TYR HA   1 1 
        2  2549 1 1 83 TYR HB2  H 11.512  -3.746  -6.980 1.00 . A A . 75 TYR HB2  1 1 
        2  2550 1 1 83 TYR HB3  H 11.315  -4.238  -5.302 1.00 . A A . 75 TYR HB3  1 1 
        2  2551 1 1 83 TYR HD1  H 12.853  -6.295  -4.596 1.00 . A A . 75 TYR HD1  1 1 
        2  2552 1 1 83 TYR HD2  H 13.654  -3.647  -7.829 1.00 . A A . 75 TYR HD2  1 1 
        2  2553 1 1 83 TYR HE1  H 15.236  -6.892  -4.487 1.00 . A A . 75 TYR HE1  1 1 
        2  2554 1 1 83 TYR HE2  H 16.040  -4.238  -7.729 1.00 . A A . 75 TYR HE2  1 1 
        2  2555 1 1 83 TYR HH   H 17.600  -5.233  -5.598 1.00 . A A . 75 TYR HH   1 1 
        2  2556 1 1 83 TYR N    N  9.644  -5.225  -7.580 1.00 . A A . 75 TYR N    1 1 
        2  2557 1 1 83 TYR O    O 10.830  -7.275  -4.901 1.00 . A A . 75 TYR O    1 1 
        2  2558 1 1 83 TYR OH   O 17.116  -5.933  -6.043 1.00 . A A . 75 TYR OH   1 1 
        2  2559 1 1 84 VAL C    C  7.475  -7.962  -4.417 1.00 . A A . 76 VAL C    1 1 
        2  2560 1 1 84 VAL CA   C  8.267  -6.727  -4.001 1.00 . A A . 76 VAL CA   1 1 
        2  2561 1 1 84 VAL CB   C  7.320  -5.737  -3.297 1.00 . A A . 76 VAL CB   1 1 
        2  2562 1 1 84 VAL CG1  C  6.533  -6.438  -2.201 1.00 . A A . 76 VAL CG1  1 1 
        2  2563 1 1 84 VAL CG2  C  8.103  -4.561  -2.733 1.00 . A A . 76 VAL CG2  1 1 
        2  2564 1 1 84 VAL H    H  8.436  -5.438  -5.672 1.00 . A A . 76 VAL H    1 1 
        2  2565 1 1 84 VAL HA   H  9.033  -7.021  -3.299 1.00 . A A . 76 VAL HA   1 1 
        2  2566 1 1 84 VAL HB   H  6.619  -5.359  -4.027 1.00 . A A . 76 VAL HB   1 1 
        2  2567 1 1 84 VAL HG11 H  5.537  -6.658  -2.557 1.00 . A A . 76 VAL HG11 1 1 
        2  2568 1 1 84 VAL HG12 H  7.032  -7.358  -1.931 1.00 . A A . 76 VAL HG12 1 1 
        2  2569 1 1 84 VAL HG13 H  6.470  -5.795  -1.335 1.00 . A A . 76 VAL HG13 1 1 
        2  2570 1 1 84 VAL HG21 H  7.488  -4.022  -2.028 1.00 . A A . 76 VAL HG21 1 1 
        2  2571 1 1 84 VAL HG22 H  8.989  -4.925  -2.234 1.00 . A A . 76 VAL HG22 1 1 
        2  2572 1 1 84 VAL HG23 H  8.391  -3.900  -3.538 1.00 . A A . 76 VAL HG23 1 1 
        2  2573 1 1 84 VAL N    N  8.921  -6.111  -5.150 1.00 . A A . 76 VAL N    1 1 
        2  2574 1 1 84 VAL O    O  7.253  -8.870  -3.615 1.00 . A A . 76 VAL O    1 1 
        2  2575 1 1 85 LYS C    C  7.210 -10.177  -6.784 1.00 . A A . 77 LYS C    1 1 
        2  2576 1 1 85 LYS CA   C  6.285  -9.114  -6.200 1.00 . A A . 77 LYS CA   1 1 
        2  2577 1 1 85 LYS CB   C  5.304  -8.633  -7.272 1.00 . A A . 77 LYS CB   1 1 
        2  2578 1 1 85 LYS CD   C  2.973  -8.586  -6.335 1.00 . A A . 77 LYS CD   1 1 
        2  2579 1 1 85 LYS CE   C  2.095  -8.889  -7.539 1.00 . A A . 77 LYS CE   1 1 
        2  2580 1 1 85 LYS CG   C  4.188  -7.760  -6.726 1.00 . A A . 77 LYS CG   1 1 
        2  2581 1 1 85 LYS H    H  7.260  -7.236  -6.267 1.00 . A A . 77 LYS H    1 1 
        2  2582 1 1 85 LYS HA   H  5.729  -9.547  -5.383 1.00 . A A . 77 LYS HA   1 1 
        2  2583 1 1 85 LYS HB2  H  5.848  -8.066  -8.012 1.00 . A A . 77 LYS HB2  1 1 
        2  2584 1 1 85 LYS HB3  H  4.858  -9.495  -7.747 1.00 . A A . 77 LYS HB3  1 1 
        2  2585 1 1 85 LYS HD2  H  3.306  -9.517  -5.903 1.00 . A A . 77 LYS HD2  1 1 
        2  2586 1 1 85 LYS HD3  H  2.394  -8.036  -5.607 1.00 . A A . 77 LYS HD3  1 1 
        2  2587 1 1 85 LYS HE2  H  2.095  -8.031  -8.194 1.00 . A A . 77 LYS HE2  1 1 
        2  2588 1 1 85 LYS HE3  H  2.505  -9.741  -8.062 1.00 . A A . 77 LYS HE3  1 1 
        2  2589 1 1 85 LYS HG2  H  4.548  -7.234  -5.854 1.00 . A A . 77 LYS HG2  1 1 
        2  2590 1 1 85 LYS HG3  H  3.898  -7.046  -7.484 1.00 . A A . 77 LYS HG3  1 1 
        2  2591 1 1 85 LYS HZ1  H  0.113  -9.377  -7.984 1.00 . A A . 77 LYS HZ1  1 1 
        2  2592 1 1 85 LYS HZ2  H  0.287  -8.391  -6.621 1.00 . A A . 77 LYS HZ2  1 1 
        2  2593 1 1 85 LYS HZ3  H  0.671 -10.035  -6.529 1.00 . A A . 77 LYS HZ3  1 1 
        2  2594 1 1 85 LYS N    N  7.051  -7.990  -5.676 1.00 . A A . 77 LYS N    1 1 
        2  2595 1 1 85 LYS NZ   N  0.693  -9.195  -7.140 1.00 . A A . 77 LYS NZ   1 1 
        2  2596 1 1 85 LYS O    O  7.008 -11.374  -6.573 1.00 . A A . 77 LYS O    1 1 
        2  2597 1 1 86 LEU C    C 10.064 -11.304  -7.071 1.00 . A A . 78 LEU C    1 1 
        2  2598 1 1 86 LEU CA   C  9.184 -10.648  -8.129 1.00 . A A . 78 LEU CA   1 1 
        2  2599 1 1 86 LEU CB   C 10.054  -9.903  -9.142 1.00 . A A . 78 LEU CB   1 1 
        2  2600 1 1 86 LEU CD1  C 12.208 -11.181  -9.235 1.00 . A A . 78 LEU CD1  1 1 
        2  2601 1 1 86 LEU CD2  C 10.217 -11.996 -10.512 1.00 . A A . 78 LEU CD2  1 1 
        2  2602 1 1 86 LEU CG   C 10.966 -10.770 -10.011 1.00 . A A . 78 LEU CG   1 1 
        2  2603 1 1 86 LEU H    H  8.335  -8.770  -7.649 1.00 . A A . 78 LEU H    1 1 
        2  2604 1 1 86 LEU HA   H  8.626 -11.417  -8.643 1.00 . A A . 78 LEU HA   1 1 
        2  2605 1 1 86 LEU HB2  H  9.398  -9.352  -9.799 1.00 . A A . 78 LEU HB2  1 1 
        2  2606 1 1 86 LEU HB3  H 10.677  -9.210  -8.595 1.00 . A A . 78 LEU HB3  1 1 
        2  2607 1 1 86 LEU HD11 H 12.185 -10.732  -8.254 1.00 . A A . 78 LEU HD11 1 1 
        2  2608 1 1 86 LEU HD12 H 13.089 -10.848  -9.764 1.00 . A A . 78 LEU HD12 1 1 
        2  2609 1 1 86 LEU HD13 H 12.232 -12.257  -9.139 1.00 . A A . 78 LEU HD13 1 1 
        2  2610 1 1 86 LEU HD21 H  9.920 -12.605  -9.671 1.00 . A A . 78 LEU HD21 1 1 
        2  2611 1 1 86 LEU HD22 H 10.860 -12.569 -11.163 1.00 . A A . 78 LEU HD22 1 1 
        2  2612 1 1 86 LEU HD23 H  9.339 -11.683 -11.058 1.00 . A A . 78 LEU HD23 1 1 
        2  2613 1 1 86 LEU HG   H 11.285 -10.197 -10.871 1.00 . A A . 78 LEU HG   1 1 
        2  2614 1 1 86 LEU N    N  8.226  -9.734  -7.516 1.00 . A A . 78 LEU N    1 1 
        2  2615 1 1 86 LEU O    O 10.293 -12.514  -7.101 1.00 . A A . 78 LEU O    1 1 
        2  2616 1 1 87 LEU C    C 10.742 -12.165  -4.336 1.00 . A A . 79 LEU C    1 1 
        2  2617 1 1 87 LEU CA   C 11.408 -11.002  -5.063 1.00 . A A . 79 LEU CA   1 1 
        2  2618 1 1 87 LEU CB   C 11.728  -9.882  -4.072 1.00 . A A . 79 LEU CB   1 1 
        2  2619 1 1 87 LEU CD1  C 13.826 -11.070  -3.386 1.00 . A A . 79 LEU CD1  1 1 
        2  2620 1 1 87 LEU CD2  C 13.097  -9.017  -2.159 1.00 . A A . 79 LEU CD2  1 1 
        2  2621 1 1 87 LEU CG   C 12.633 -10.262  -2.899 1.00 . A A . 79 LEU CG   1 1 
        2  2622 1 1 87 LEU H    H 10.336  -9.545  -6.162 1.00 . A A . 79 LEU H    1 1 
        2  2623 1 1 87 LEU HA   H 12.327 -11.351  -5.509 1.00 . A A . 79 LEU HA   1 1 
        2  2624 1 1 87 LEU HB2  H 12.210  -9.085  -4.617 1.00 . A A . 79 LEU HB2  1 1 
        2  2625 1 1 87 LEU HB3  H 10.793  -9.523  -3.666 1.00 . A A . 79 LEU HB3  1 1 
        2  2626 1 1 87 LEU HD11 H 14.235 -10.610  -4.273 1.00 . A A . 79 LEU HD11 1 1 
        2  2627 1 1 87 LEU HD12 H 13.508 -12.077  -3.617 1.00 . A A . 79 LEU HD12 1 1 
        2  2628 1 1 87 LEU HD13 H 14.580 -11.099  -2.614 1.00 . A A . 79 LEU HD13 1 1 
        2  2629 1 1 87 LEU HD21 H 13.371  -8.254  -2.872 1.00 . A A . 79 LEU HD21 1 1 
        2  2630 1 1 87 LEU HD22 H 13.953  -9.261  -1.546 1.00 . A A . 79 LEU HD22 1 1 
        2  2631 1 1 87 LEU HD23 H 12.297  -8.652  -1.530 1.00 . A A . 79 LEU HD23 1 1 
        2  2632 1 1 87 LEU HG   H 12.075 -10.876  -2.206 1.00 . A A . 79 LEU HG   1 1 
        2  2633 1 1 87 LEU N    N 10.554 -10.499  -6.134 1.00 . A A . 79 LEU N    1 1 
        2  2634 1 1 87 LEU O    O 11.417 -13.016  -3.755 1.00 . A A . 79 LEU O    1 1 
        2  2635 1 1 88 ASP C    C  8.996 -14.619  -4.324 1.00 . A A . 80 ASP C    1 1 
        2  2636 1 1 88 ASP CA   C  8.656 -13.259  -3.722 1.00 . A A . 80 ASP CA   1 1 
        2  2637 1 1 88 ASP CB   C  7.155 -12.993  -3.845 1.00 . A A . 80 ASP CB   1 1 
        2  2638 1 1 88 ASP CG   C  6.328 -13.942  -3.001 1.00 . A A . 80 ASP CG   1 1 
        2  2639 1 1 88 ASP H    H  8.932 -11.491  -4.853 1.00 . A A . 80 ASP H    1 1 
        2  2640 1 1 88 ASP HA   H  8.926 -13.265  -2.676 1.00 . A A . 80 ASP HA   1 1 
        2  2641 1 1 88 ASP HB2  H  6.947 -11.982  -3.526 1.00 . A A . 80 ASP HB2  1 1 
        2  2642 1 1 88 ASP HB3  H  6.860 -13.108  -4.878 1.00 . A A . 80 ASP HB3  1 1 
        2  2643 1 1 88 ASP N    N  9.414 -12.198  -4.374 1.00 . A A . 80 ASP N    1 1 
        2  2644 1 1 88 ASP O    O  8.829 -15.655  -3.680 1.00 . A A . 80 ASP O    1 1 
        2  2645 1 1 88 ASP OD1  O  6.515 -13.955  -1.766 1.00 . A A . 80 ASP OD1  1 1 
        2  2646 1 1 88 ASP OD2  O  5.491 -14.671  -3.574 1.00 . A A . 80 ASP OD2  1 1 
        2  2647 1 1 89 THR C    C 11.239 -16.292  -5.874 1.00 . A A . 81 THR C    1 1 
        2  2648 1 1 89 THR CA   C  9.834 -15.840  -6.255 1.00 . A A . 81 THR CA   1 1 
        2  2649 1 1 89 THR CB   C  9.759 -15.669  -7.784 1.00 . A A . 81 THR CB   1 1 
        2  2650 1 1 89 THR CG2  C 11.032 -15.033  -8.321 1.00 . A A . 81 THR CG2  1 1 
        2  2651 1 1 89 THR H    H  9.583 -13.751  -6.026 1.00 . A A . 81 THR H    1 1 
        2  2652 1 1 89 THR HA   H  9.129 -16.605  -5.964 1.00 . A A . 81 THR HA   1 1 
        2  2653 1 1 89 THR HB   H  8.925 -15.024  -8.019 1.00 . A A . 81 THR HB   1 1 
        2  2654 1 1 89 THR HG1  H  8.619 -17.069  -8.579 1.00 . A A . 81 THR HG1  1 1 
        2  2655 1 1 89 THR HG21 H 10.801 -14.455  -9.203 1.00 . A A . 81 THR HG21 1 1 
        2  2656 1 1 89 THR HG22 H 11.743 -15.806  -8.573 1.00 . A A . 81 THR HG22 1 1 
        2  2657 1 1 89 THR HG23 H 11.456 -14.386  -7.567 1.00 . A A . 81 THR HG23 1 1 
        2  2658 1 1 89 THR N    N  9.473 -14.608  -5.565 1.00 . A A . 81 THR N    1 1 
        2  2659 1 1 89 THR O    O 11.564 -17.478  -5.955 1.00 . A A . 81 THR O    1 1 
        2  2660 1 1 89 THR OG1  O  9.556 -16.941  -8.410 1.00 . A A . 81 THR OG1  1 1 
        2  2661 1 1 90 LEU C    C 13.518 -15.978  -3.576 1.00 . A A . 82 LEU C    1 1 
        2  2662 1 1 90 LEU CA   C 13.440 -15.643  -5.063 1.00 . A A . 82 LEU CA   1 1 
        2  2663 1 1 90 LEU CB   C 14.355 -14.459  -5.379 1.00 . A A . 82 LEU CB   1 1 
        2  2664 1 1 90 LEU CD1  C 14.189 -12.489  -6.920 1.00 . A A . 82 LEU CD1  1 1 
        2  2665 1 1 90 LEU CD2  C 15.673 -14.414  -7.511 1.00 . A A . 82 LEU CD2  1 1 
        2  2666 1 1 90 LEU CG   C 14.375 -13.996  -6.836 1.00 . A A . 82 LEU CG   1 1 
        2  2667 1 1 90 LEU H    H 11.753 -14.416  -5.415 1.00 . A A . 82 LEU H    1 1 
        2  2668 1 1 90 LEU HA   H 13.768 -16.502  -5.630 1.00 . A A . 82 LEU HA   1 1 
        2  2669 1 1 90 LEU HB2  H 14.038 -13.625  -4.771 1.00 . A A . 82 LEU HB2  1 1 
        2  2670 1 1 90 LEU HB3  H 15.363 -14.738  -5.105 1.00 . A A . 82 LEU HB3  1 1 
        2  2671 1 1 90 LEU HD11 H 14.772 -12.100  -7.741 1.00 . A A . 82 LEU HD11 1 1 
        2  2672 1 1 90 LEU HD12 H 14.519 -12.034  -5.997 1.00 . A A . 82 LEU HD12 1 1 
        2  2673 1 1 90 LEU HD13 H 13.145 -12.263  -7.079 1.00 . A A . 82 LEU HD13 1 1 
        2  2674 1 1 90 LEU HD21 H 16.489 -14.322  -6.810 1.00 . A A . 82 LEU HD21 1 1 
        2  2675 1 1 90 LEU HD22 H 15.856 -13.777  -8.363 1.00 . A A . 82 LEU HD22 1 1 
        2  2676 1 1 90 LEU HD23 H 15.593 -15.440  -7.839 1.00 . A A . 82 LEU HD23 1 1 
        2  2677 1 1 90 LEU HG   H 13.556 -14.462  -7.366 1.00 . A A . 82 LEU HG   1 1 
        2  2678 1 1 90 LEU N    N 12.069 -15.342  -5.458 1.00 . A A . 82 LEU N    1 1 
        2  2679 1 1 90 LEU O    O 14.016 -17.036  -3.194 1.00 . A A . 82 LEU O    1 1 
        2  2680 1 1 91 ALA C    C 11.775 -14.687  -0.657 1.00 . A A . 83 ALA C    1 1 
        2  2681 1 1 91 ALA CA   C 13.028 -15.271  -1.300 1.00 . A A . 83 ALA CA   1 1 
        2  2682 1 1 91 ALA CB   C 14.276 -14.651  -0.689 1.00 . A A . 83 ALA CB   1 1 
        2  2683 1 1 91 ALA H    H 12.636 -14.246  -3.110 1.00 . A A . 83 ALA H    1 1 
        2  2684 1 1 91 ALA HA   H 13.055 -16.334  -1.111 1.00 . A A . 83 ALA HA   1 1 
        2  2685 1 1 91 ALA HB1  H 14.459 -13.689  -1.145 1.00 . A A . 83 ALA HB1  1 1 
        2  2686 1 1 91 ALA HB2  H 14.131 -14.524   0.374 1.00 . A A . 83 ALA HB2  1 1 
        2  2687 1 1 91 ALA HB3  H 15.122 -15.299  -0.862 1.00 . A A . 83 ALA HB3  1 1 
        2  2688 1 1 91 ALA N    N 13.020 -15.070  -2.744 1.00 . A A . 83 ALA N    1 1 
        2  2689 1 1 91 ALA O    O 11.780 -13.575  -0.128 1.00 . A A . 83 ALA O    1 1 
        2  2690 1 1 92 PRO C    C  9.424 -14.994   1.395 1.00 . A A . 84 PRO C    1 1 
        2  2691 1 1 92 PRO CA   C  9.393 -15.029  -0.129 1.00 . A A . 84 PRO CA   1 1 
        2  2692 1 1 92 PRO CB   C  8.415 -16.100  -0.620 1.00 . A A . 84 PRO CB   1 1 
        2  2693 1 1 92 PRO CD   C 10.595 -16.787  -1.318 1.00 . A A . 84 PRO CD   1 1 
        2  2694 1 1 92 PRO CG   C  9.260 -17.303  -0.860 1.00 . A A . 84 PRO CG   1 1 
        2  2695 1 1 92 PRO HA   H  9.089 -14.063  -0.505 1.00 . A A . 84 PRO HA   1 1 
        2  2696 1 1 92 PRO HB2  H  7.669 -16.285   0.140 1.00 . A A . 84 PRO HB2  1 1 
        2  2697 1 1 92 PRO HB3  H  7.936 -15.766  -1.528 1.00 . A A . 84 PRO HB3  1 1 
        2  2698 1 1 92 PRO HD2  H 11.390 -17.424  -0.959 1.00 . A A . 84 PRO HD2  1 1 
        2  2699 1 1 92 PRO HD3  H 10.623 -16.717  -2.396 1.00 . A A . 84 PRO HD3  1 1 
        2  2700 1 1 92 PRO HG2  H  9.368 -17.864   0.056 1.00 . A A . 84 PRO HG2  1 1 
        2  2701 1 1 92 PRO HG3  H  8.813 -17.918  -1.627 1.00 . A A . 84 PRO HG3  1 1 
        2  2702 1 1 92 PRO N    N 10.674 -15.451  -0.703 1.00 . A A . 84 PRO N    1 1 
        2  2703 1 1 92 PRO O    O  8.472 -14.546   2.034 1.00 . A A . 84 PRO O    1 1 
        2  2704 1 1 93 SER C    C 10.918 -14.090   3.967 1.00 . A A . 85 SER C    1 1 
        2  2705 1 1 93 SER CA   C 10.676 -15.494   3.421 1.00 . A A . 85 SER CA   1 1 
        2  2706 1 1 93 SER CB   C 11.833 -16.413   3.817 1.00 . A A . 85 SER CB   1 1 
        2  2707 1 1 93 SER H    H 11.248 -15.812   1.407 1.00 . A A . 85 SER H    1 1 
        2  2708 1 1 93 SER HA   H  9.761 -15.880   3.844 1.00 . A A . 85 SER HA   1 1 
        2  2709 1 1 93 SER HB2  H 11.777 -17.326   3.243 1.00 . A A . 85 SER HB2  1 1 
        2  2710 1 1 93 SER HB3  H 12.770 -15.916   3.612 1.00 . A A . 85 SER HB3  1 1 
        2  2711 1 1 93 SER HG   H 12.615 -16.513   5.610 1.00 . A A . 85 SER HG   1 1 
        2  2712 1 1 93 SER N    N 10.523 -15.469   1.971 1.00 . A A . 85 SER N    1 1 
        2  2713 1 1 93 SER O    O 10.940 -13.879   5.179 1.00 . A A . 85 SER O    1 1 
        2  2714 1 1 93 SER OG   O 11.779 -16.737   5.195 1.00 . A A . 85 SER OG   1 1 
        2  2715 1 1 94 TRP C    C 10.029 -11.042   3.782 1.00 . A A . 86 TRP C    1 1 
        2  2716 1 1 94 TRP CA   C 11.338 -11.749   3.452 1.00 . A A . 86 TRP CA   1 1 
        2  2717 1 1 94 TRP CB   C 12.068 -11.003   2.335 1.00 . A A . 86 TRP CB   1 1 
        2  2718 1 1 94 TRP CD1  C 10.293 -11.160   0.493 1.00 . A A . 86 TRP CD1  1 1 
        2  2719 1 1 94 TRP CD2  C 10.991  -9.076   0.923 1.00 . A A . 86 TRP CD2  1 1 
        2  2720 1 1 94 TRP CE2  C 10.024  -9.024  -0.100 1.00 . A A . 86 TRP CE2  1 1 
        2  2721 1 1 94 TRP CE3  C 11.571  -7.883   1.362 1.00 . A A . 86 TRP CE3  1 1 
        2  2722 1 1 94 TRP CG   C 11.148 -10.452   1.288 1.00 . A A . 86 TRP CG   1 1 
        2  2723 1 1 94 TRP CH2  C 10.213  -6.674  -0.240 1.00 . A A . 86 TRP CH2  1 1 
        2  2724 1 1 94 TRP CZ2  C  9.628  -7.827  -0.690 1.00 . A A . 86 TRP CZ2  1 1 
        2  2725 1 1 94 TRP CZ3  C 11.178  -6.696   0.776 1.00 . A A . 86 TRP CZ3  1 1 
        2  2726 1 1 94 TRP H    H 11.069 -13.365   2.110 1.00 . A A . 86 TRP H    1 1 
        2  2727 1 1 94 TRP HA   H 11.961 -11.758   4.334 1.00 . A A . 86 TRP HA   1 1 
        2  2728 1 1 94 TRP HB2  H 12.620 -10.178   2.761 1.00 . A A . 86 TRP HB2  1 1 
        2  2729 1 1 94 TRP HB3  H 12.758 -11.680   1.851 1.00 . A A . 86 TRP HB3  1 1 
        2  2730 1 1 94 TRP HD1  H 10.180 -12.233   0.527 1.00 . A A . 86 TRP HD1  1 1 
        2  2731 1 1 94 TRP HE1  H  8.946 -10.577  -1.009 1.00 . A A . 86 TRP HE1  1 1 
        2  2732 1 1 94 TRP HE3  H 12.316  -7.879   2.144 1.00 . A A . 86 TRP HE3  1 1 
        2  2733 1 1 94 TRP HH2  H  9.936  -5.724  -0.670 1.00 . A A . 86 TRP HH2  1 1 
        2  2734 1 1 94 TRP HZ2  H  8.886  -7.794  -1.474 1.00 . A A . 86 TRP HZ2  1 1 
        2  2735 1 1 94 TRP HZ3  H 11.616  -5.764   1.102 1.00 . A A . 86 TRP HZ3  1 1 
        2  2736 1 1 94 TRP N    N 11.098 -13.134   3.063 1.00 . A A . 86 TRP N    1 1 
        2  2737 1 1 94 TRP NE1  N  9.615 -10.308  -0.345 1.00 . A A . 86 TRP NE1  1 1 
        2  2738 1 1 94 TRP O    O 10.005 -10.093   4.566 1.00 . A A . 86 TRP O    1 1 
        2  2739 1 1 95 ARG C    C  6.896 -11.642   4.537 1.00 . A A . 87 ARG C    1 1 
        2  2740 1 1 95 ARG CA   C  7.627 -10.920   3.409 1.00 . A A . 87 ARG CA   1 1 
        2  2741 1 1 95 ARG CB   C  6.790 -10.972   2.129 1.00 . A A . 87 ARG CB   1 1 
        2  2742 1 1 95 ARG CD   C  5.459 -12.436   0.580 1.00 . A A . 87 ARG CD   1 1 
        2  2743 1 1 95 ARG CG   C  6.602 -12.377   1.581 1.00 . A A . 87 ARG CG   1 1 
        2  2744 1 1 95 ARG CZ   C  4.768 -11.294  -1.485 1.00 . A A . 87 ARG CZ   1 1 
        2  2745 1 1 95 ARG H    H  9.022 -12.268   2.565 1.00 . A A . 87 ARG H    1 1 
        2  2746 1 1 95 ARG HA   H  7.771  -9.888   3.693 1.00 . A A . 87 ARG HA   1 1 
        2  2747 1 1 95 ARG HB2  H  5.814 -10.555   2.334 1.00 . A A . 87 ARG HB2  1 1 
        2  2748 1 1 95 ARG HB3  H  7.276 -10.375   1.372 1.00 . A A . 87 ARG HB3  1 1 
        2  2749 1 1 95 ARG HD2  H  5.359 -13.451   0.228 1.00 . A A . 87 ARG HD2  1 1 
        2  2750 1 1 95 ARG HD3  H  4.548 -12.135   1.075 1.00 . A A . 87 ARG HD3  1 1 
        2  2751 1 1 95 ARG HE   H  6.573 -11.146  -0.651 1.00 . A A . 87 ARG HE   1 1 
        2  2752 1 1 95 ARG HG2  H  7.513 -12.686   1.090 1.00 . A A . 87 ARG HG2  1 1 
        2  2753 1 1 95 ARG HG3  H  6.387 -13.047   2.400 1.00 . A A . 87 ARG HG3  1 1 
        2  2754 1 1 95 ARG HH11 H  3.344 -12.447  -0.633 1.00 . A A . 87 ARG HH11 1 1 
        2  2755 1 1 95 ARG HH12 H  2.869 -11.636  -2.089 1.00 . A A . 87 ARG HH12 1 1 
        2  2756 1 1 95 ARG HH21 H  5.960 -10.074  -2.569 1.00 . A A . 87 ARG HH21 1 1 
        2  2757 1 1 95 ARG HH22 H  4.359 -10.288  -3.190 1.00 . A A . 87 ARG HH22 1 1 
        2  2758 1 1 95 ARG N    N  8.940 -11.509   3.179 1.00 . A A . 87 ARG N    1 1 
        2  2759 1 1 95 ARG NE   N  5.689 -11.558  -0.565 1.00 . A A . 87 ARG NE   1 1 
        2  2760 1 1 95 ARG NH1  N  3.562 -11.838  -1.395 1.00 . A A . 87 ARG NH1  1 1 
        2  2761 1 1 95 ARG NH2  N  5.052 -10.485  -2.498 1.00 . A A . 87 ARG NH2  1 1 
        2  2762 1 1 95 ARG O    O  6.072 -11.052   5.234 1.00 . A A . 87 ARG O    1 1 
        2  2763 1 1 96 ASN C    C  6.949 -13.210   7.136 1.00 . A A . 88 ASN C    1 1 
        2  2764 1 1 96 ASN CA   C  6.575 -13.728   5.751 1.00 . A A . 88 ASN CA   1 1 
        2  2765 1 1 96 ASN CB   C  6.991 -15.194   5.613 1.00 . A A . 88 ASN CB   1 1 
        2  2766 1 1 96 ASN CG   C  5.982 -16.009   4.826 1.00 . A A . 88 ASN CG   1 1 
        2  2767 1 1 96 ASN H    H  7.868 -13.339   4.121 1.00 . A A . 88 ASN H    1 1 
        2  2768 1 1 96 ASN HA   H  5.506 -13.653   5.627 1.00 . A A . 88 ASN HA   1 1 
        2  2769 1 1 96 ASN HB2  H  7.942 -15.246   5.104 1.00 . A A . 88 ASN HB2  1 1 
        2  2770 1 1 96 ASN HB3  H  7.089 -15.628   6.596 1.00 . A A . 88 ASN HB3  1 1 
        2  2771 1 1 96 ASN HD21 H  7.197 -16.036   3.252 1.00 . A A . 88 ASN HD21 1 1 
        2  2772 1 1 96 ASN HD22 H  5.691 -16.861   3.054 1.00 . A A . 88 ASN HD22 1 1 
        2  2773 1 1 96 ASN N    N  7.204 -12.924   4.709 1.00 . A A . 88 ASN N    1 1 
        2  2774 1 1 96 ASN ND2  N  6.325 -16.335   3.585 1.00 . A A . 88 ASN ND2  1 1 
        2  2775 1 1 96 ASN O    O  6.080 -12.854   7.932 1.00 . A A . 88 ASN O    1 1 
        2  2776 1 1 96 ASN OD1  O  4.908 -16.341   5.328 1.00 . A A . 88 ASN OD1  1 1 
        3  2777 1 1  9 MET C    C  4.446  -0.522  -0.166 1.00 . A A .  1 MET C    1 1 
        3  2778 1 1  9 MET CA   C  3.201   0.182   0.365 1.00 . A A .  1 MET CA   1 1 
        3  2779 1 1  9 MET CB   C  2.863   1.384  -0.519 1.00 . A A .  1 MET CB   1 1 
        3  2780 1 1  9 MET CE   C  2.225   4.423   0.482 1.00 . A A .  1 MET CE   1 1 
        3  2781 1 1  9 MET CG   C  1.443   1.893  -0.335 1.00 . A A .  1 MET CG   1 1 
        3  2782 1 1  9 MET H    H  4.296   0.846   2.051 1.00 . A A .  1 MET H    1 1 
        3  2783 1 1  9 MET HA   H  2.374  -0.512   0.346 1.00 . A A .  1 MET HA   1 1 
        3  2784 1 1  9 MET HB2  H  3.545   2.189  -0.288 1.00 . A A .  1 MET HB2  1 1 
        3  2785 1 1  9 MET HB3  H  2.990   1.101  -1.554 1.00 . A A .  1 MET HB3  1 1 
        3  2786 1 1  9 MET HE1  H  2.674   4.185  -0.471 1.00 . A A .  1 MET HE1  1 1 
        3  2787 1 1  9 MET HE2  H  1.569   5.273   0.369 1.00 . A A .  1 MET HE2  1 1 
        3  2788 1 1  9 MET HE3  H  3.000   4.660   1.196 1.00 . A A .  1 MET HE3  1 1 
        3  2789 1 1  9 MET HG2  H  1.143   2.416  -1.231 1.00 . A A .  1 MET HG2  1 1 
        3  2790 1 1  9 MET HG3  H  0.790   1.048  -0.178 1.00 . A A .  1 MET HG3  1 1 
        3  2791 1 1  9 MET N    N  3.395   0.608   1.747 1.00 . A A .  1 MET N    1 1 
        3  2792 1 1  9 MET O    O  5.567  -0.207   0.235 1.00 . A A .  1 MET O    1 1 
        3  2793 1 1  9 MET SD   S  1.285   3.016   1.067 1.00 . A A .  1 MET SD   1 1 
        3  2794 1 1 10 SER C    C  6.403  -1.282  -2.223 1.00 . A A .  2 SER C    1 1 
        3  2795 1 1 10 SER CA   C  5.347  -2.225  -1.653 1.00 . A A .  2 SER CA   1 1 
        3  2796 1 1 10 SER CB   C  4.835  -3.158  -2.752 1.00 . A A .  2 SER CB   1 1 
        3  2797 1 1 10 SER H    H  3.324  -1.679  -1.349 1.00 . A A .  2 SER H    1 1 
        3  2798 1 1 10 SER HA   H  5.796  -2.817  -0.870 1.00 . A A .  2 SER HA   1 1 
        3  2799 1 1 10 SER HB2  H  4.867  -2.645  -3.701 1.00 . A A .  2 SER HB2  1 1 
        3  2800 1 1 10 SER HB3  H  5.462  -4.037  -2.795 1.00 . A A .  2 SER HB3  1 1 
        3  2801 1 1 10 SER HG   H  2.894  -2.946  -2.914 1.00 . A A .  2 SER HG   1 1 
        3  2802 1 1 10 SER N    N  4.241  -1.474  -1.070 1.00 . A A .  2 SER N    1 1 
        3  2803 1 1 10 SER O    O  7.602  -1.497  -2.047 1.00 . A A .  2 SER O    1 1 
        3  2804 1 1 10 SER OG   O  3.501  -3.562  -2.496 1.00 . A A .  2 SER OG   1 1 
        3  2805 1 1 11 ALA C    C  7.808   1.307  -2.459 1.00 . A A .  3 ALA C    1 1 
        3  2806 1 1 11 ALA CA   C  6.851   0.739  -3.501 1.00 . A A .  3 ALA CA   1 1 
        3  2807 1 1 11 ALA CB   C  6.059   1.860  -4.159 1.00 . A A .  3 ALA CB   1 1 
        3  2808 1 1 11 ALA H    H  4.980  -0.121  -3.013 1.00 . A A .  3 ALA H    1 1 
        3  2809 1 1 11 ALA HA   H  7.425   0.240  -4.268 1.00 . A A .  3 ALA HA   1 1 
        3  2810 1 1 11 ALA HB1  H  5.121   1.468  -4.527 1.00 . A A .  3 ALA HB1  1 1 
        3  2811 1 1 11 ALA HB2  H  5.865   2.637  -3.434 1.00 . A A .  3 ALA HB2  1 1 
        3  2812 1 1 11 ALA HB3  H  6.627   2.267  -4.981 1.00 . A A .  3 ALA HB3  1 1 
        3  2813 1 1 11 ALA N    N  5.947  -0.238  -2.907 1.00 . A A .  3 ALA N    1 1 
        3  2814 1 1 11 ALA O    O  8.928   1.704  -2.781 1.00 . A A .  3 ALA O    1 1 
        3  2815 1 1 12 ASP C    C  8.932   0.735   0.580 1.00 . A A .  4 ASP C    1 1 
        3  2816 1 1 12 ASP CA   C  8.177   1.863  -0.118 1.00 . A A .  4 ASP CA   1 1 
        3  2817 1 1 12 ASP CB   C  7.304   2.610   0.891 1.00 . A A .  4 ASP CB   1 1 
        3  2818 1 1 12 ASP CG   C  8.021   2.862   2.203 1.00 . A A .  4 ASP CG   1 1 
        3  2819 1 1 12 ASP H    H  6.458   1.012  -1.014 1.00 . A A .  4 ASP H    1 1 
        3  2820 1 1 12 ASP HA   H  8.894   2.551  -0.539 1.00 . A A .  4 ASP HA   1 1 
        3  2821 1 1 12 ASP HB2  H  7.015   3.563   0.472 1.00 . A A .  4 ASP HB2  1 1 
        3  2822 1 1 12 ASP HB3  H  6.418   2.026   1.092 1.00 . A A .  4 ASP HB3  1 1 
        3  2823 1 1 12 ASP N    N  7.360   1.343  -1.208 1.00 . A A .  4 ASP N    1 1 
        3  2824 1 1 12 ASP O    O  9.986   0.957   1.177 1.00 . A A .  4 ASP O    1 1 
        3  2825 1 1 12 ASP OD1  O  9.038   3.587   2.193 1.00 . A A .  4 ASP OD1  1 1 
        3  2826 1 1 12 ASP OD2  O  7.567   2.333   3.239 1.00 . A A .  4 ASP OD2  1 1 
        3  2827 1 1 13 ASP C    C 10.156  -2.162   0.271 1.00 . A A .  5 ASP C    1 1 
        3  2828 1 1 13 ASP CA   C  9.007  -1.635   1.125 1.00 . A A .  5 ASP CA   1 1 
        3  2829 1 1 13 ASP CB   C  7.970  -2.738   1.344 1.00 . A A .  5 ASP CB   1 1 
        3  2830 1 1 13 ASP CG   C  6.925  -2.355   2.373 1.00 . A A .  5 ASP CG   1 1 
        3  2831 1 1 13 ASP H    H  7.544  -0.586   0.011 1.00 . A A .  5 ASP H    1 1 
        3  2832 1 1 13 ASP HA   H  9.399  -1.327   2.083 1.00 . A A .  5 ASP HA   1 1 
        3  2833 1 1 13 ASP HB2  H  7.470  -2.944   0.409 1.00 . A A .  5 ASP HB2  1 1 
        3  2834 1 1 13 ASP HB3  H  8.472  -3.633   1.683 1.00 . A A .  5 ASP HB3  1 1 
        3  2835 1 1 13 ASP N    N  8.385  -0.473   0.501 1.00 . A A .  5 ASP N    1 1 
        3  2836 1 1 13 ASP O    O 10.876  -3.075   0.675 1.00 . A A .  5 ASP O    1 1 
        3  2837 1 1 13 ASP OD1  O  7.212  -1.475   3.211 1.00 . A A .  5 ASP OD1  1 1 
        3  2838 1 1 13 ASP OD2  O  5.819  -2.935   2.340 1.00 . A A .  5 ASP OD2  1 1 
        3  2839 1 1 14 PHE C    C 12.733  -2.002  -1.120 1.00 . A A .  6 PHE C    1 1 
        3  2840 1 1 14 PHE CA   C 11.380  -1.992  -1.826 1.00 . A A .  6 PHE CA   1 1 
        3  2841 1 1 14 PHE CB   C 11.431  -1.058  -3.037 1.00 . A A .  6 PHE CB   1 1 
        3  2842 1 1 14 PHE CD1  C 11.581   1.110  -1.783 1.00 . A A .  6 PHE CD1  1 1 
        3  2843 1 1 14 PHE CD2  C 13.226   0.647  -3.446 1.00 . A A .  6 PHE CD2  1 1 
        3  2844 1 1 14 PHE CE1  C 12.188   2.324  -1.517 1.00 . A A .  6 PHE CE1  1 1 
        3  2845 1 1 14 PHE CE2  C 13.837   1.859  -3.185 1.00 . A A .  6 PHE CE2  1 1 
        3  2846 1 1 14 PHE CG   C 12.093   0.260  -2.750 1.00 . A A .  6 PHE CG   1 1 
        3  2847 1 1 14 PHE CZ   C 13.317   2.698  -2.218 1.00 . A A .  6 PHE CZ   1 1 
        3  2848 1 1 14 PHE H    H  9.714  -0.857  -1.179 1.00 . A A .  6 PHE H    1 1 
        3  2849 1 1 14 PHE HA   H 11.156  -2.992  -2.163 1.00 . A A .  6 PHE HA   1 1 
        3  2850 1 1 14 PHE HB2  H 11.982  -1.539  -3.831 1.00 . A A .  6 PHE HB2  1 1 
        3  2851 1 1 14 PHE HB3  H 10.424  -0.859  -3.371 1.00 . A A .  6 PHE HB3  1 1 
        3  2852 1 1 14 PHE HD1  H 10.699   0.819  -1.233 1.00 . A A .  6 PHE HD1  1 1 
        3  2853 1 1 14 PHE HD2  H 13.633  -0.009  -4.203 1.00 . A A .  6 PHE HD2  1 1 
        3  2854 1 1 14 PHE HE1  H 11.780   2.978  -0.761 1.00 . A A .  6 PHE HE1  1 1 
        3  2855 1 1 14 PHE HE2  H 14.720   2.149  -3.735 1.00 . A A .  6 PHE HE2  1 1 
        3  2856 1 1 14 PHE HZ   H 13.793   3.646  -2.013 1.00 . A A .  6 PHE HZ   1 1 
        3  2857 1 1 14 PHE N    N 10.320  -1.580  -0.913 1.00 . A A .  6 PHE N    1 1 
        3  2858 1 1 14 PHE O    O 13.617  -2.788  -1.461 1.00 . A A .  6 PHE O    1 1 
        3  2859 1 1 15 ASP C    C 14.512  -2.386   1.207 1.00 . A A .  7 ASP C    1 1 
        3  2860 1 1 15 ASP CA   C 14.130  -1.031   0.620 1.00 . A A .  7 ASP CA   1 1 
        3  2861 1 1 15 ASP CB   C 13.996   0.004   1.739 1.00 . A A .  7 ASP CB   1 1 
        3  2862 1 1 15 ASP CG   C 14.531   1.364   1.336 1.00 . A A .  7 ASP CG   1 1 
        3  2863 1 1 15 ASP H    H 12.144  -0.524   0.090 1.00 . A A .  7 ASP H    1 1 
        3  2864 1 1 15 ASP HA   H 14.907  -0.715  -0.059 1.00 . A A .  7 ASP HA   1 1 
        3  2865 1 1 15 ASP HB2  H 12.953   0.110   1.999 1.00 . A A .  7 ASP HB2  1 1 
        3  2866 1 1 15 ASP HB3  H 14.545  -0.338   2.604 1.00 . A A .  7 ASP HB3  1 1 
        3  2867 1 1 15 ASP N    N 12.886  -1.124  -0.135 1.00 . A A .  7 ASP N    1 1 
        3  2868 1 1 15 ASP O    O 15.606  -2.894   0.961 1.00 . A A .  7 ASP O    1 1 
        3  2869 1 1 15 ASP OD1  O 15.640   1.420   0.766 1.00 . A A .  7 ASP OD1  1 1 
        3  2870 1 1 15 ASP OD2  O 13.841   2.373   1.593 1.00 . A A .  7 ASP OD2  1 1 
        3  2871 1 1 16 ALA C    C 14.042  -5.348   1.552 1.00 . A A .  8 ALA C    1 1 
        3  2872 1 1 16 ALA CA   C 13.845  -4.263   2.605 1.00 . A A .  8 ALA CA   1 1 
        3  2873 1 1 16 ALA CB   C 12.694  -4.627   3.532 1.00 . A A .  8 ALA CB   1 1 
        3  2874 1 1 16 ALA H    H 12.750  -2.512   2.143 1.00 . A A .  8 ALA H    1 1 
        3  2875 1 1 16 ALA HA   H 14.743  -4.186   3.200 1.00 . A A .  8 ALA HA   1 1 
        3  2876 1 1 16 ALA HB1  H 12.557  -5.698   3.530 1.00 . A A .  8 ALA HB1  1 1 
        3  2877 1 1 16 ALA HB2  H 12.920  -4.293   4.533 1.00 . A A .  8 ALA HB2  1 1 
        3  2878 1 1 16 ALA HB3  H 11.790  -4.148   3.187 1.00 . A A .  8 ALA HB3  1 1 
        3  2879 1 1 16 ALA N    N 13.603  -2.966   1.984 1.00 . A A .  8 ALA N    1 1 
        3  2880 1 1 16 ALA O    O 14.559  -6.425   1.846 1.00 . A A .  8 ALA O    1 1 
        3  2881 1 1 17 ALA C    C 15.169  -5.987  -1.350 1.00 . A A .  9 ALA C    1 1 
        3  2882 1 1 17 ALA CA   C 13.758  -6.007  -0.774 1.00 . A A .  9 ALA CA   1 1 
        3  2883 1 1 17 ALA CB   C 12.737  -5.703  -1.861 1.00 . A A .  9 ALA CB   1 1 
        3  2884 1 1 17 ALA H    H 13.221  -4.180   0.151 1.00 . A A .  9 ALA H    1 1 
        3  2885 1 1 17 ALA HA   H 13.552  -6.994  -0.386 1.00 . A A .  9 ALA HA   1 1 
        3  2886 1 1 17 ALA HB1  H 12.382  -6.630  -2.288 1.00 . A A .  9 ALA HB1  1 1 
        3  2887 1 1 17 ALA HB2  H 11.906  -5.162  -1.433 1.00 . A A .  9 ALA HB2  1 1 
        3  2888 1 1 17 ALA HB3  H 13.199  -5.104  -2.631 1.00 . A A .  9 ALA HB3  1 1 
        3  2889 1 1 17 ALA N    N 13.626  -5.056   0.324 1.00 . A A .  9 ALA N    1 1 
        3  2890 1 1 17 ALA O    O 15.807  -7.030  -1.492 1.00 . A A .  9 ALA O    1 1 
        3  2891 1 1 18 VAL C    C 18.055  -5.110  -1.261 1.00 . A A . 10 VAL C    1 1 
        3  2892 1 1 18 VAL CA   C 16.988  -4.638  -2.243 1.00 . A A . 10 VAL CA   1 1 
        3  2893 1 1 18 VAL CB   C 17.270  -3.172  -2.624 1.00 . A A . 10 VAL CB   1 1 
        3  2894 1 1 18 VAL CG1  C 18.572  -3.064  -3.402 1.00 . A A . 10 VAL CG1  1 1 
        3  2895 1 1 18 VAL CG2  C 16.111  -2.599  -3.425 1.00 . A A . 10 VAL CG2  1 1 
        3  2896 1 1 18 VAL H    H 15.095  -3.998  -1.545 1.00 . A A . 10 VAL H    1 1 
        3  2897 1 1 18 VAL HA   H 17.046  -5.238  -3.139 1.00 . A A . 10 VAL HA   1 1 
        3  2898 1 1 18 VAL HB   H 17.371  -2.598  -1.715 1.00 . A A . 10 VAL HB   1 1 
        3  2899 1 1 18 VAL HG11 H 19.337  -3.642  -2.905 1.00 . A A . 10 VAL HG11 1 1 
        3  2900 1 1 18 VAL HG12 H 18.426  -3.442  -4.404 1.00 . A A . 10 VAL HG12 1 1 
        3  2901 1 1 18 VAL HG13 H 18.878  -2.029  -3.449 1.00 . A A . 10 VAL HG13 1 1 
        3  2902 1 1 18 VAL HG21 H 15.624  -3.391  -3.973 1.00 . A A . 10 VAL HG21 1 1 
        3  2903 1 1 18 VAL HG22 H 15.403  -2.137  -2.753 1.00 . A A . 10 VAL HG22 1 1 
        3  2904 1 1 18 VAL HG23 H 16.483  -1.858  -4.119 1.00 . A A . 10 VAL HG23 1 1 
        3  2905 1 1 18 VAL N    N 15.651  -4.793  -1.682 1.00 . A A . 10 VAL N    1 1 
        3  2906 1 1 18 VAL O    O 19.109  -5.602  -1.662 1.00 . A A . 10 VAL O    1 1 
        3  2907 1 1 19 LYS C    C 18.741  -6.888   1.201 1.00 . A A . 11 LYS C    1 1 
        3  2908 1 1 19 LYS CA   C 18.707  -5.368   1.070 1.00 . A A . 11 LYS CA   1 1 
        3  2909 1 1 19 LYS CB   C 18.318  -4.740   2.410 1.00 . A A . 11 LYS CB   1 1 
        3  2910 1 1 19 LYS CD   C 20.254  -3.318   3.143 1.00 . A A . 11 LYS CD   1 1 
        3  2911 1 1 19 LYS CE   C 20.593  -1.985   3.793 1.00 . A A . 11 LYS CE   1 1 
        3  2912 1 1 19 LYS CG   C 18.838  -3.324   2.592 1.00 . A A . 11 LYS CG   1 1 
        3  2913 1 1 19 LYS H    H 16.915  -4.557   0.286 1.00 . A A . 11 LYS H    1 1 
        3  2914 1 1 19 LYS HA   H 19.690  -5.021   0.791 1.00 . A A . 11 LYS HA   1 1 
        3  2915 1 1 19 LYS HB2  H 17.240  -4.717   2.484 1.00 . A A . 11 LYS HB2  1 1 
        3  2916 1 1 19 LYS HB3  H 18.712  -5.351   3.209 1.00 . A A . 11 LYS HB3  1 1 
        3  2917 1 1 19 LYS HD2  H 20.347  -4.099   3.883 1.00 . A A . 11 LYS HD2  1 1 
        3  2918 1 1 19 LYS HD3  H 20.947  -3.501   2.334 1.00 . A A . 11 LYS HD3  1 1 
        3  2919 1 1 19 LYS HE2  H 19.735  -1.642   4.350 1.00 . A A . 11 LYS HE2  1 1 
        3  2920 1 1 19 LYS HE3  H 21.425  -2.128   4.466 1.00 . A A . 11 LYS HE3  1 1 
        3  2921 1 1 19 LYS HG2  H 18.834  -2.823   1.635 1.00 . A A . 11 LYS HG2  1 1 
        3  2922 1 1 19 LYS HG3  H 18.191  -2.798   3.279 1.00 . A A . 11 LYS HG3  1 1 
        3  2923 1 1 19 LYS HZ1  H 21.983  -0.774   2.810 1.00 . A A . 11 LYS HZ1  1 1 
        3  2924 1 1 19 LYS HZ2  H 20.457  -0.064   2.982 1.00 . A A . 11 LYS HZ2  1 1 
        3  2925 1 1 19 LYS HZ3  H 20.700  -1.278   1.830 1.00 . A A . 11 LYS HZ3  1 1 
        3  2926 1 1 19 LYS N    N 17.773  -4.956   0.029 1.00 . A A . 11 LYS N    1 1 
        3  2927 1 1 19 LYS NZ   N 20.959  -0.953   2.783 1.00 . A A . 11 LYS NZ   1 1 
        3  2928 1 1 19 LYS O    O 19.757  -7.464   1.590 1.00 . A A . 11 LYS O    1 1 
        3  2929 1 1 20 TYR C    C 18.160  -9.640  -0.270 1.00 . A A . 12 TYR C    1 1 
        3  2930 1 1 20 TYR CA   C 17.528  -8.983   0.953 1.00 . A A . 12 TYR CA   1 1 
        3  2931 1 1 20 TYR CB   C 16.065  -9.410   1.076 1.00 . A A . 12 TYR CB   1 1 
        3  2932 1 1 20 TYR CD1  C 16.225 -11.929   1.171 1.00 . A A . 12 TYR CD1  1 1 
        3  2933 1 1 20 TYR CD2  C 15.354 -10.785   3.072 1.00 . A A . 12 TYR CD2  1 1 
        3  2934 1 1 20 TYR CE1  C 16.056 -13.139   1.815 1.00 . A A . 12 TYR CE1  1 1 
        3  2935 1 1 20 TYR CE2  C 15.183 -11.990   3.725 1.00 . A A . 12 TYR CE2  1 1 
        3  2936 1 1 20 TYR CG   C 15.878 -10.732   1.786 1.00 . A A . 12 TYR CG   1 1 
        3  2937 1 1 20 TYR CZ   C 15.535 -13.164   3.092 1.00 . A A . 12 TYR CZ   1 1 
        3  2938 1 1 20 TYR H    H 16.849  -7.016   0.568 1.00 . A A . 12 TYR H    1 1 
        3  2939 1 1 20 TYR HA   H 18.062  -9.302   1.835 1.00 . A A . 12 TYR HA   1 1 
        3  2940 1 1 20 TYR HB2  H 15.523  -8.659   1.628 1.00 . A A . 12 TYR HB2  1 1 
        3  2941 1 1 20 TYR HB3  H 15.639  -9.502   0.088 1.00 . A A . 12 TYR HB3  1 1 
        3  2942 1 1 20 TYR HD1  H 16.633 -11.906   0.171 1.00 . A A . 12 TYR HD1  1 1 
        3  2943 1 1 20 TYR HD2  H 15.079  -9.863   3.564 1.00 . A A . 12 TYR HD2  1 1 
        3  2944 1 1 20 TYR HE1  H 16.332 -14.059   1.321 1.00 . A A . 12 TYR HE1  1 1 
        3  2945 1 1 20 TYR HE2  H 14.775 -12.010   4.724 1.00 . A A . 12 TYR HE2  1 1 
        3  2946 1 1 20 TYR HH   H 14.554 -14.342   4.252 1.00 . A A . 12 TYR HH   1 1 
        3  2947 1 1 20 TYR N    N 17.626  -7.530   0.871 1.00 . A A . 12 TYR N    1 1 
        3  2948 1 1 20 TYR O    O 18.611 -10.785  -0.211 1.00 . A A . 12 TYR O    1 1 
        3  2949 1 1 20 TYR OH   O 15.364 -14.367   3.739 1.00 . A A . 12 TYR OH   1 1 
        3  2950 1 1 21 VAL C    C 20.233  -9.013  -2.747 1.00 . A A . 13 VAL C    1 1 
        3  2951 1 1 21 VAL CA   C 18.769  -9.417  -2.617 1.00 . A A . 13 VAL CA   1 1 
        3  2952 1 1 21 VAL CB   C 17.996  -8.909  -3.848 1.00 . A A . 13 VAL CB   1 1 
        3  2953 1 1 21 VAL CG1  C 18.743  -9.254  -5.127 1.00 . A A . 13 VAL CG1  1 1 
        3  2954 1 1 21 VAL CG2  C 16.589  -9.488  -3.870 1.00 . A A . 13 VAL CG2  1 1 
        3  2955 1 1 21 VAL H    H 17.816  -8.002  -1.364 1.00 . A A . 13 VAL H    1 1 
        3  2956 1 1 21 VAL HA   H 18.704 -10.496  -2.596 1.00 . A A . 13 VAL HA   1 1 
        3  2957 1 1 21 VAL HB   H 17.919  -7.834  -3.781 1.00 . A A . 13 VAL HB   1 1 
        3  2958 1 1 21 VAL HG11 H 19.143 -10.255  -5.052 1.00 . A A . 13 VAL HG11 1 1 
        3  2959 1 1 21 VAL HG12 H 18.066  -9.197  -5.967 1.00 . A A . 13 VAL HG12 1 1 
        3  2960 1 1 21 VAL HG13 H 19.553  -8.554  -5.270 1.00 . A A . 13 VAL HG13 1 1 
        3  2961 1 1 21 VAL HG21 H 16.574 -10.418  -3.321 1.00 . A A . 13 VAL HG21 1 1 
        3  2962 1 1 21 VAL HG22 H 15.906  -8.788  -3.414 1.00 . A A . 13 VAL HG22 1 1 
        3  2963 1 1 21 VAL HG23 H 16.290  -9.669  -4.892 1.00 . A A . 13 VAL HG23 1 1 
        3  2964 1 1 21 VAL N    N 18.191  -8.908  -1.379 1.00 . A A . 13 VAL N    1 1 
        3  2965 1 1 21 VAL O    O 21.036  -9.731  -3.343 1.00 . A A . 13 VAL O    1 1 
        3  2966 1 1 22 SER C    C 22.821  -8.056  -1.208 1.00 . A A . 14 SER C    1 1 
        3  2967 1 1 22 SER CA   C 21.942  -7.355  -2.240 1.00 . A A . 14 SER CA   1 1 
        3  2968 1 1 22 SER CB   C 21.963  -5.844  -2.002 1.00 . A A . 14 SER CB   1 1 
        3  2969 1 1 22 SER H    H 19.889  -7.330  -1.723 1.00 . A A . 14 SER H    1 1 
        3  2970 1 1 22 SER HA   H 22.331  -7.561  -3.226 1.00 . A A . 14 SER HA   1 1 
        3  2971 1 1 22 SER HB2  H 21.446  -5.348  -2.809 1.00 . A A . 14 SER HB2  1 1 
        3  2972 1 1 22 SER HB3  H 21.467  -5.623  -1.068 1.00 . A A . 14 SER HB3  1 1 
        3  2973 1 1 22 SER HG   H 23.280  -4.395  -1.933 1.00 . A A . 14 SER HG   1 1 
        3  2974 1 1 22 SER N    N 20.574  -7.858  -2.184 1.00 . A A . 14 SER N    1 1 
        3  2975 1 1 22 SER O    O 23.997  -8.318  -1.455 1.00 . A A . 14 SER O    1 1 
        3  2976 1 1 22 SER OG   O 23.291  -5.355  -1.941 1.00 . A A . 14 SER OG   1 1 
        3  2977 1 1 23 ASN C    C 22.893 -10.542   0.863 1.00 . A A . 15 ASN C    1 1 
        3  2978 1 1 23 ASN CA   C 22.969  -9.026   1.019 1.00 . A A . 15 ASN CA   1 1 
        3  2979 1 1 23 ASN CB   C 22.409  -8.614   2.382 1.00 . A A . 15 ASN CB   1 1 
        3  2980 1 1 23 ASN CG   C 22.540  -7.125   2.634 1.00 . A A . 15 ASN CG   1 1 
        3  2981 1 1 23 ASN H    H 21.298  -8.122   0.086 1.00 . A A . 15 ASN H    1 1 
        3  2982 1 1 23 ASN HA   H 24.002  -8.721   0.957 1.00 . A A . 15 ASN HA   1 1 
        3  2983 1 1 23 ASN HB2  H 21.362  -8.877   2.428 1.00 . A A . 15 ASN HB2  1 1 
        3  2984 1 1 23 ASN HB3  H 22.942  -9.141   3.158 1.00 . A A . 15 ASN HB3  1 1 
        3  2985 1 1 23 ASN HD21 H 20.910  -7.149   3.773 1.00 . A A . 15 ASN HD21 1 1 
        3  2986 1 1 23 ASN HD22 H 21.675  -5.611   3.590 1.00 . A A . 15 ASN HD22 1 1 
        3  2987 1 1 23 ASN N    N 22.239  -8.356  -0.052 1.00 . A A . 15 ASN N    1 1 
        3  2988 1 1 23 ASN ND2  N 21.615  -6.573   3.411 1.00 . A A . 15 ASN ND2  1 1 
        3  2989 1 1 23 ASN O    O 23.899 -11.242   0.987 1.00 . A A . 15 ASN O    1 1 
        3  2990 1 1 23 ASN OD1  O 23.462  -6.478   2.136 1.00 . A A . 15 ASN OD1  1 1 
        3  2991 1 1 24 THR C    C 21.301 -12.832  -1.054 1.00 . A A . 16 THR C    1 1 
        3  2992 1 1 24 THR CA   C 21.485 -12.477   0.417 1.00 . A A . 16 THR CA   1 1 
        3  2993 1 1 24 THR CB   C 20.257 -12.965   1.208 1.00 . A A . 16 THR CB   1 1 
        3  2994 1 1 24 THR CG2  C 19.543 -14.083   0.464 1.00 . A A . 16 THR CG2  1 1 
        3  2995 1 1 24 THR H    H 20.930 -10.436   0.503 1.00 . A A . 16 THR H    1 1 
        3  2996 1 1 24 THR HA   H 22.358 -12.988   0.795 1.00 . A A . 16 THR HA   1 1 
        3  2997 1 1 24 THR HB   H 19.572 -12.138   1.328 1.00 . A A . 16 THR HB   1 1 
        3  2998 1 1 24 THR HG1  H 21.443 -12.948   2.784 1.00 . A A . 16 THR HG1  1 1 
        3  2999 1 1 24 THR HG21 H 18.996 -13.668  -0.369 1.00 . A A . 16 THR HG21 1 1 
        3  3000 1 1 24 THR HG22 H 18.856 -14.580   1.133 1.00 . A A . 16 THR HG22 1 1 
        3  3001 1 1 24 THR HG23 H 20.270 -14.794   0.100 1.00 . A A . 16 THR HG23 1 1 
        3  3002 1 1 24 THR N    N 21.693 -11.044   0.589 1.00 . A A . 16 THR N    1 1 
        3  3003 1 1 24 THR O    O 20.407 -12.313  -1.723 1.00 . A A . 16 THR O    1 1 
        3  3004 1 1 24 THR OG1  O 20.661 -13.429   2.502 1.00 . A A . 16 THR OG1  1 1 
        3  3005 1 1 25 THR C    C 22.328 -15.646  -3.076 1.00 . A A . 17 THR C    1 1 
        3  3006 1 1 25 THR CA   C 22.085 -14.147  -2.946 1.00 . A A . 17 THR CA   1 1 
        3  3007 1 1 25 THR CB   C 23.112 -13.395  -3.814 1.00 . A A . 17 THR CB   1 1 
        3  3008 1 1 25 THR CG2  C 22.929 -11.890  -3.688 1.00 . A A . 17 THR CG2  1 1 
        3  3009 1 1 25 THR H    H 22.844 -14.100  -0.971 1.00 . A A . 17 THR H    1 1 
        3  3010 1 1 25 THR HA   H 21.096 -13.918  -3.317 1.00 . A A . 17 THR HA   1 1 
        3  3011 1 1 25 THR HB   H 22.962 -13.676  -4.847 1.00 . A A . 17 THR HB   1 1 
        3  3012 1 1 25 THR HG1  H 24.873 -14.221  -4.140 1.00 . A A . 17 THR HG1  1 1 
        3  3013 1 1 25 THR HG21 H 23.798 -11.388  -4.084 1.00 . A A . 17 THR HG21 1 1 
        3  3014 1 1 25 THR HG22 H 22.805 -11.628  -2.647 1.00 . A A . 17 THR HG22 1 1 
        3  3015 1 1 25 THR HG23 H 22.053 -11.587  -4.242 1.00 . A A . 17 THR HG23 1 1 
        3  3016 1 1 25 THR N    N 22.153 -13.722  -1.554 1.00 . A A . 17 THR N    1 1 
        3  3017 1 1 25 THR O    O 22.677 -16.139  -4.149 1.00 . A A . 17 THR O    1 1 
        3  3018 1 1 25 THR OG1  O 24.441 -13.753  -3.421 1.00 . A A . 17 THR OG1  1 1 
        3  3019 1 1 26 THR C    C 21.016 -18.551  -2.137 1.00 . A A . 18 THR C    1 1 
        3  3020 1 1 26 THR CA   C 22.339 -17.813  -1.967 1.00 . A A . 18 THR CA   1 1 
        3  3021 1 1 26 THR CB   C 23.010 -18.279  -0.662 1.00 . A A . 18 THR CB   1 1 
        3  3022 1 1 26 THR CG2  C 23.812 -19.551  -0.890 1.00 . A A . 18 THR CG2  1 1 
        3  3023 1 1 26 THR H    H 21.861 -15.919  -1.152 1.00 . A A . 18 THR H    1 1 
        3  3024 1 1 26 THR HA   H 22.989 -18.065  -2.792 1.00 . A A . 18 THR HA   1 1 
        3  3025 1 1 26 THR HB   H 22.240 -18.483   0.068 1.00 . A A . 18 THR HB   1 1 
        3  3026 1 1 26 THR HG1  H 23.898 -17.298   0.801 1.00 . A A . 18 THR HG1  1 1 
        3  3027 1 1 26 THR HG21 H 23.146 -20.349  -1.179 1.00 . A A . 18 THR HG21 1 1 
        3  3028 1 1 26 THR HG22 H 24.324 -19.823   0.021 1.00 . A A . 18 THR HG22 1 1 
        3  3029 1 1 26 THR HG23 H 24.536 -19.384  -1.674 1.00 . A A . 18 THR HG23 1 1 
        3  3030 1 1 26 THR N    N 22.140 -16.369  -1.976 1.00 . A A . 18 THR N    1 1 
        3  3031 1 1 26 THR O    O 20.995 -19.757  -2.382 1.00 . A A . 18 THR O    1 1 
        3  3032 1 1 26 THR OG1  O 23.870 -17.251  -0.158 1.00 . A A . 18 THR OG1  1 1 
        3  3033 1 1 27 MET C    C 18.401 -19.002  -3.539 1.00 . A A . 19 MET C    1 1 
        3  3034 1 1 27 MET CA   C 18.587 -18.406  -2.148 1.00 . A A . 19 MET CA   1 1 
        3  3035 1 1 27 MET CB   C 17.509 -17.352  -1.883 1.00 . A A . 19 MET CB   1 1 
        3  3036 1 1 27 MET CE   C 17.606 -13.798  -4.042 1.00 . A A . 19 MET CE   1 1 
        3  3037 1 1 27 MET CG   C 17.337 -16.361  -3.022 1.00 . A A . 19 MET CG   1 1 
        3  3038 1 1 27 MET H    H 19.995 -16.862  -1.811 1.00 . A A . 19 MET H    1 1 
        3  3039 1 1 27 MET HA   H 18.493 -19.194  -1.416 1.00 . A A . 19 MET HA   1 1 
        3  3040 1 1 27 MET HB2  H 16.565 -17.852  -1.723 1.00 . A A . 19 MET HB2  1 1 
        3  3041 1 1 27 MET HB3  H 17.772 -16.802  -0.992 1.00 . A A . 19 MET HB3  1 1 
        3  3042 1 1 27 MET HE1  H 17.517 -14.512  -4.848 1.00 . A A . 19 MET HE1  1 1 
        3  3043 1 1 27 MET HE2  H 16.826 -13.056  -4.132 1.00 . A A . 19 MET HE2  1 1 
        3  3044 1 1 27 MET HE3  H 18.570 -13.315  -4.092 1.00 . A A . 19 MET HE3  1 1 
        3  3045 1 1 27 MET HG2  H 18.109 -16.537  -3.756 1.00 . A A . 19 MET HG2  1 1 
        3  3046 1 1 27 MET HG3  H 16.369 -16.520  -3.476 1.00 . A A . 19 MET HG3  1 1 
        3  3047 1 1 27 MET N    N 19.914 -17.819  -2.006 1.00 . A A . 19 MET N    1 1 
        3  3048 1 1 27 MET O    O 19.142 -18.678  -4.467 1.00 . A A . 19 MET O    1 1 
        3  3049 1 1 27 MET SD   S 17.444 -14.647  -2.473 1.00 . A A . 19 MET SD   1 1 
        3  3050 1 1 28 MET C    C 16.693 -19.484  -5.996 1.00 . A A . 20 MET C    1 1 
        3  3051 1 1 28 MET CA   C 17.124 -20.513  -4.957 1.00 . A A . 20 MET CA   1 1 
        3  3052 1 1 28 MET CB   C 16.036 -21.575  -4.791 1.00 . A A . 20 MET CB   1 1 
        3  3053 1 1 28 MET CE   C 13.190 -23.184  -7.120 1.00 . A A . 20 MET CE   1 1 
        3  3054 1 1 28 MET CG   C 15.562 -22.171  -6.107 1.00 . A A . 20 MET CG   1 1 
        3  3055 1 1 28 MET H    H 16.850 -20.092  -2.901 1.00 . A A . 20 MET H    1 1 
        3  3056 1 1 28 MET HA   H 18.031 -20.991  -5.296 1.00 . A A . 20 MET HA   1 1 
        3  3057 1 1 28 MET HB2  H 16.420 -22.375  -4.176 1.00 . A A . 20 MET HB2  1 1 
        3  3058 1 1 28 MET HB3  H 15.185 -21.128  -4.297 1.00 . A A . 20 MET HB3  1 1 
        3  3059 1 1 28 MET HE1  H 12.212 -23.451  -6.746 1.00 . A A . 20 MET HE1  1 1 
        3  3060 1 1 28 MET HE2  H 13.212 -22.128  -7.348 1.00 . A A . 20 MET HE2  1 1 
        3  3061 1 1 28 MET HE3  H 13.401 -23.751  -8.014 1.00 . A A . 20 MET HE3  1 1 
        3  3062 1 1 28 MET HG2  H 15.061 -21.402  -6.676 1.00 . A A . 20 MET HG2  1 1 
        3  3063 1 1 28 MET HG3  H 16.423 -22.520  -6.658 1.00 . A A . 20 MET HG3  1 1 
        3  3064 1 1 28 MET N    N 17.407 -19.874  -3.677 1.00 . A A . 20 MET N    1 1 
        3  3065 1 1 28 MET O    O 15.532 -19.076  -6.034 1.00 . A A . 20 MET O    1 1 
        3  3066 1 1 28 MET SD   S 14.425 -23.551  -5.875 1.00 . A A . 20 MET SD   1 1 
        3  3067 1 1 29 ALA C    C 17.712 -18.628  -9.256 1.00 . A A . 21 ALA C    1 1 
        3  3068 1 1 29 ALA CA   C 17.350 -18.086  -7.877 1.00 . A A . 21 ALA CA   1 1 
        3  3069 1 1 29 ALA CB   C 18.102 -16.792  -7.602 1.00 . A A . 21 ALA CB   1 1 
        3  3070 1 1 29 ALA H    H 18.541 -19.429  -6.756 1.00 . A A . 21 ALA H    1 1 
        3  3071 1 1 29 ALA HA   H 16.291 -17.871  -7.852 1.00 . A A . 21 ALA HA   1 1 
        3  3072 1 1 29 ALA HB1  H 17.777 -16.033  -8.299 1.00 . A A . 21 ALA HB1  1 1 
        3  3073 1 1 29 ALA HB2  H 17.899 -16.466  -6.593 1.00 . A A . 21 ALA HB2  1 1 
        3  3074 1 1 29 ALA HB3  H 19.162 -16.960  -7.720 1.00 . A A . 21 ALA HB3  1 1 
        3  3075 1 1 29 ALA N    N 17.634 -19.067  -6.837 1.00 . A A . 21 ALA N    1 1 
        3  3076 1 1 29 ALA O    O 18.549 -19.521  -9.382 1.00 . A A . 21 ALA O    1 1 
        3  3077 1 1 30 SER C    C 18.121 -17.459 -12.421 1.00 . A A . 22 SER C    1 1 
        3  3078 1 1 30 SER CA   C 17.327 -18.514 -11.656 1.00 . A A . 22 SER CA   1 1 
        3  3079 1 1 30 SER CB   C 16.007 -18.796 -12.376 1.00 . A A . 22 SER CB   1 1 
        3  3080 1 1 30 SER H    H 16.418 -17.373 -10.122 1.00 . A A . 22 SER H    1 1 
        3  3081 1 1 30 SER HA   H 17.907 -19.424 -11.616 1.00 . A A . 22 SER HA   1 1 
        3  3082 1 1 30 SER HB2  H 15.348 -19.337 -11.714 1.00 . A A . 22 SER HB2  1 1 
        3  3083 1 1 30 SER HB3  H 15.546 -17.860 -12.657 1.00 . A A . 22 SER HB3  1 1 
        3  3084 1 1 30 SER HG   H 15.482 -19.446 -14.148 1.00 . A A . 22 SER HG   1 1 
        3  3085 1 1 30 SER N    N 17.075 -18.082 -10.287 1.00 . A A . 22 SER N    1 1 
        3  3086 1 1 30 SER O    O 18.014 -16.265 -12.145 1.00 . A A . 22 SER O    1 1 
        3  3087 1 1 30 SER OG   O 16.218 -19.571 -13.543 1.00 . A A . 22 SER OG   1 1 
        3  3088 1 1 31 ASN C    C 18.871 -15.904 -14.805 1.00 . A A . 23 ASN C    1 1 
        3  3089 1 1 31 ASN CA   C 19.730 -17.006 -14.191 1.00 . A A . 23 ASN CA   1 1 
        3  3090 1 1 31 ASN CB   C 20.450 -17.782 -15.295 1.00 . A A . 23 ASN CB   1 1 
        3  3091 1 1 31 ASN CG   C 21.752 -17.123 -15.709 1.00 . A A . 23 ASN CG   1 1 
        3  3092 1 1 31 ASN H    H 18.959 -18.873 -13.559 1.00 . A A . 23 ASN H    1 1 
        3  3093 1 1 31 ASN HA   H 20.465 -16.554 -13.542 1.00 . A A . 23 ASN HA   1 1 
        3  3094 1 1 31 ASN HB2  H 20.671 -18.778 -14.941 1.00 . A A . 23 ASN HB2  1 1 
        3  3095 1 1 31 ASN HB3  H 19.809 -17.845 -16.161 1.00 . A A . 23 ASN HB3  1 1 
        3  3096 1 1 31 ASN HD21 H 21.100 -16.955 -17.581 1.00 . A A . 23 ASN HD21 1 1 
        3  3097 1 1 31 ASN HD22 H 22.688 -16.345 -17.281 1.00 . A A . 23 ASN HD22 1 1 
        3  3098 1 1 31 ASN N    N 18.917 -17.910 -13.385 1.00 . A A . 23 ASN N    1 1 
        3  3099 1 1 31 ASN ND2  N 21.857 -16.772 -16.986 1.00 . A A . 23 ASN ND2  1 1 
        3  3100 1 1 31 ASN O    O 19.350 -14.798 -15.057 1.00 . A A . 23 ASN O    1 1 
        3  3101 1 1 31 ASN OD1  O 22.652 -16.932 -14.891 1.00 . A A . 23 ASN OD1  1 1 
        3  3102 1 1 32 ASP C    C 16.013 -14.408 -14.541 1.00 . A A . 24 ASP C    1 1 
        3  3103 1 1 32 ASP CA   C 16.676 -15.251 -15.627 1.00 . A A . 24 ASP CA   1 1 
        3  3104 1 1 32 ASP CB   C 15.609 -15.972 -16.452 1.00 . A A . 24 ASP CB   1 1 
        3  3105 1 1 32 ASP CG   C 15.281 -15.241 -17.740 1.00 . A A . 24 ASP CG   1 1 
        3  3106 1 1 32 ASP H    H 17.280 -17.113 -14.821 1.00 . A A . 24 ASP H    1 1 
        3  3107 1 1 32 ASP HA   H 17.240 -14.599 -16.276 1.00 . A A . 24 ASP HA   1 1 
        3  3108 1 1 32 ASP HB2  H 15.964 -16.961 -16.702 1.00 . A A . 24 ASP HB2  1 1 
        3  3109 1 1 32 ASP HB3  H 14.705 -16.055 -15.866 1.00 . A A . 24 ASP HB3  1 1 
        3  3110 1 1 32 ASP N    N 17.602 -16.214 -15.043 1.00 . A A . 24 ASP N    1 1 
        3  3111 1 1 32 ASP O    O 15.719 -13.231 -14.748 1.00 . A A . 24 ASP O    1 1 
        3  3112 1 1 32 ASP OD1  O 15.676 -14.064 -17.870 1.00 . A A . 24 ASP OD1  1 1 
        3  3113 1 1 32 ASP OD2  O 14.629 -15.846 -18.616 1.00 . A A . 24 ASP OD2  1 1 
        3  3114 1 1 33 ASP C    C 16.093 -13.275 -11.681 1.00 . A A . 25 ASP C    1 1 
        3  3115 1 1 33 ASP CA   C 15.153 -14.325 -12.266 1.00 . A A . 25 ASP CA   1 1 
        3  3116 1 1 33 ASP CB   C 14.747 -15.324 -11.182 1.00 . A A . 25 ASP CB   1 1 
        3  3117 1 1 33 ASP CG   C 13.409 -14.985 -10.554 1.00 . A A . 25 ASP CG   1 1 
        3  3118 1 1 33 ASP H    H 16.039 -15.959 -13.280 1.00 . A A . 25 ASP H    1 1 
        3  3119 1 1 33 ASP HA   H 14.268 -13.831 -12.637 1.00 . A A . 25 ASP HA   1 1 
        3  3120 1 1 33 ASP HB2  H 14.679 -16.311 -11.617 1.00 . A A . 25 ASP HB2  1 1 
        3  3121 1 1 33 ASP HB3  H 15.498 -15.329 -10.406 1.00 . A A . 25 ASP HB3  1 1 
        3  3122 1 1 33 ASP N    N 15.781 -15.019 -13.385 1.00 . A A . 25 ASP N    1 1 
        3  3123 1 1 33 ASP O    O 15.681 -12.154 -11.383 1.00 . A A . 25 ASP O    1 1 
        3  3124 1 1 33 ASP OD1  O 13.352 -14.020  -9.764 1.00 . A A . 25 ASP OD1  1 1 
        3  3125 1 1 33 ASP OD2  O 12.419 -15.686 -10.852 1.00 . A A . 25 ASP OD2  1 1 
        3  3126 1 1 34 LYS C    C 18.546 -11.525 -11.874 1.00 . A A . 26 LYS C    1 1 
        3  3127 1 1 34 LYS CA   C 18.358 -12.738 -10.969 1.00 . A A . 26 LYS CA   1 1 
        3  3128 1 1 34 LYS CB   C 19.693 -13.465 -10.788 1.00 . A A . 26 LYS CB   1 1 
        3  3129 1 1 34 LYS CD   C 20.880 -14.867  -9.076 1.00 . A A . 26 LYS CD   1 1 
        3  3130 1 1 34 LYS CE   C 21.956 -15.569  -9.891 1.00 . A A . 26 LYS CE   1 1 
        3  3131 1 1 34 LYS CG   C 19.605 -14.680  -9.882 1.00 . A A . 26 LYS CG   1 1 
        3  3132 1 1 34 LYS H    H 17.627 -14.554 -11.774 1.00 . A A . 26 LYS H    1 1 
        3  3133 1 1 34 LYS HA   H 18.007 -12.402 -10.005 1.00 . A A . 26 LYS HA   1 1 
        3  3134 1 1 34 LYS HB2  H 20.047 -13.788 -11.756 1.00 . A A . 26 LYS HB2  1 1 
        3  3135 1 1 34 LYS HB3  H 20.409 -12.776 -10.364 1.00 . A A . 26 LYS HB3  1 1 
        3  3136 1 1 34 LYS HD2  H 21.249 -13.899  -8.772 1.00 . A A . 26 LYS HD2  1 1 
        3  3137 1 1 34 LYS HD3  H 20.658 -15.462  -8.201 1.00 . A A . 26 LYS HD3  1 1 
        3  3138 1 1 34 LYS HE2  H 21.986 -15.131 -10.876 1.00 . A A . 26 LYS HE2  1 1 
        3  3139 1 1 34 LYS HE3  H 22.909 -15.424  -9.403 1.00 . A A . 26 LYS HE3  1 1 
        3  3140 1 1 34 LYS HG2  H 18.778 -14.551  -9.200 1.00 . A A . 26 LYS HG2  1 1 
        3  3141 1 1 34 LYS HG3  H 19.441 -15.560 -10.488 1.00 . A A . 26 LYS HG3  1 1 
        3  3142 1 1 34 LYS HZ1  H 20.709 -17.191 -10.313 1.00 . A A . 26 LYS HZ1  1 1 
        3  3143 1 1 34 LYS HZ2  H 21.851 -17.501  -9.103 1.00 . A A . 26 LYS HZ2  1 1 
        3  3144 1 1 34 LYS HZ3  H 22.330 -17.447 -10.724 1.00 . A A . 26 LYS HZ3  1 1 
        3  3145 1 1 34 LYS N    N 17.358 -13.647 -11.518 1.00 . A A . 26 LYS N    1 1 
        3  3146 1 1 34 LYS NZ   N 21.693 -17.029 -10.017 1.00 . A A . 26 LYS NZ   1 1 
        3  3147 1 1 34 LYS O    O 19.103 -10.508 -11.459 1.00 . A A . 26 LYS O    1 1 
        3  3148 1 1 35 LEU C    C 16.990  -9.614 -13.988 1.00 . A A . 27 LEU C    1 1 
        3  3149 1 1 35 LEU CA   C 18.192 -10.549 -14.076 1.00 . A A . 27 LEU CA   1 1 
        3  3150 1 1 35 LEU CB   C 18.315 -11.108 -15.495 1.00 . A A . 27 LEU CB   1 1 
        3  3151 1 1 35 LEU CD1  C 19.462 -10.552 -17.653 1.00 . A A . 27 LEU CD1  1 1 
        3  3152 1 1 35 LEU CD2  C 17.111  -9.795 -17.258 1.00 . A A . 27 LEU CD2  1 1 
        3  3153 1 1 35 LEU CG   C 18.460 -10.075 -16.613 1.00 . A A . 27 LEU CG   1 1 
        3  3154 1 1 35 LEU H    H 17.643 -12.472 -13.385 1.00 . A A . 27 LEU H    1 1 
        3  3155 1 1 35 LEU HA   H 19.086  -9.990 -13.839 1.00 . A A . 27 LEU HA   1 1 
        3  3156 1 1 35 LEU HB2  H 19.182 -11.750 -15.523 1.00 . A A . 27 LEU HB2  1 1 
        3  3157 1 1 35 LEU HB3  H 17.429 -11.693 -15.696 1.00 . A A . 27 LEU HB3  1 1 
        3  3158 1 1 35 LEU HD11 H 19.631  -9.768 -18.376 1.00 . A A . 27 LEU HD11 1 1 
        3  3159 1 1 35 LEU HD12 H 19.072 -11.426 -18.154 1.00 . A A . 27 LEU HD12 1 1 
        3  3160 1 1 35 LEU HD13 H 20.394 -10.803 -17.167 1.00 . A A . 27 LEU HD13 1 1 
        3  3161 1 1 35 LEU HD21 H 16.824  -8.772 -17.062 1.00 . A A . 27 LEU HD21 1 1 
        3  3162 1 1 35 LEU HD22 H 16.369 -10.463 -16.846 1.00 . A A . 27 LEU HD22 1 1 
        3  3163 1 1 35 LEU HD23 H 17.183  -9.951 -18.325 1.00 . A A . 27 LEU HD23 1 1 
        3  3164 1 1 35 LEU HG   H 18.830  -9.150 -16.194 1.00 . A A . 27 LEU HG   1 1 
        3  3165 1 1 35 LEU N    N 18.077 -11.638 -13.112 1.00 . A A . 27 LEU N    1 1 
        3  3166 1 1 35 LEU O    O 16.980  -8.541 -14.592 1.00 . A A . 27 LEU O    1 1 
        3  3167 1 1 36 CYS C    C 15.007  -8.093 -12.068 1.00 . A A . 28 CYS C    1 1 
        3  3168 1 1 36 CYS CA   C 14.773  -9.226 -13.062 1.00 . A A . 28 CYS CA   1 1 
        3  3169 1 1 36 CYS CB   C 13.615 -10.105 -12.588 1.00 . A A . 28 CYS CB   1 1 
        3  3170 1 1 36 CYS H    H 16.047 -10.892 -12.774 1.00 . A A . 28 CYS H    1 1 
        3  3171 1 1 36 CYS HA   H 14.522  -8.801 -14.022 1.00 . A A . 28 CYS HA   1 1 
        3  3172 1 1 36 CYS HB2  H 13.866 -10.533 -11.629 1.00 . A A . 28 CYS HB2  1 1 
        3  3173 1 1 36 CYS HB3  H 12.730  -9.495 -12.482 1.00 . A A . 28 CYS HB3  1 1 
        3  3174 1 1 36 CYS HG   H 11.943 -11.787 -13.526 1.00 . A A . 28 CYS HG   1 1 
        3  3175 1 1 36 CYS N    N 15.980 -10.028 -13.231 1.00 . A A . 28 CYS N    1 1 
        3  3176 1 1 36 CYS O    O 14.649  -6.944 -12.326 1.00 . A A . 28 CYS O    1 1 
        3  3177 1 1 36 CYS SG   S 13.215 -11.467 -13.709 1.00 . A A . 28 CYS SG   1 1 
        3  3178 1 1 37 PHE C    C 17.027  -6.514 -10.319 1.00 . A A . 29 PHE C    1 1 
        3  3179 1 1 37 PHE CA   C 15.888  -7.436  -9.896 1.00 . A A . 29 PHE CA   1 1 
        3  3180 1 1 37 PHE CB   C 16.240  -8.131  -8.579 1.00 . A A . 29 PHE CB   1 1 
        3  3181 1 1 37 PHE CD1  C 18.548  -7.466  -7.853 1.00 . A A . 29 PHE CD1  1 1 
        3  3182 1 1 37 PHE CD2  C 18.246  -9.614  -8.844 1.00 . A A . 29 PHE CD2  1 1 
        3  3183 1 1 37 PHE CE1  C 19.899  -7.719  -7.707 1.00 . A A . 29 PHE CE1  1 1 
        3  3184 1 1 37 PHE CE2  C 19.596  -9.873  -8.699 1.00 . A A . 29 PHE CE2  1 1 
        3  3185 1 1 37 PHE CG   C 17.707  -8.409  -8.422 1.00 . A A . 29 PHE CG   1 1 
        3  3186 1 1 37 PHE CZ   C 20.424  -8.924  -8.132 1.00 . A A . 29 PHE CZ   1 1 
        3  3187 1 1 37 PHE H    H 15.870  -9.359 -10.783 1.00 . A A . 29 PHE H    1 1 
        3  3188 1 1 37 PHE HA   H 14.996  -6.845  -9.755 1.00 . A A . 29 PHE HA   1 1 
        3  3189 1 1 37 PHE HB2  H 15.932  -7.503  -7.756 1.00 . A A . 29 PHE HB2  1 1 
        3  3190 1 1 37 PHE HB3  H 15.714  -9.072  -8.525 1.00 . A A . 29 PHE HB3  1 1 
        3  3191 1 1 37 PHE HD1  H 18.138  -6.522  -7.521 1.00 . A A . 29 PHE HD1  1 1 
        3  3192 1 1 37 PHE HD2  H 17.601 -10.357  -9.289 1.00 . A A . 29 PHE HD2  1 1 
        3  3193 1 1 37 PHE HE1  H 20.543  -6.975  -7.262 1.00 . A A . 29 PHE HE1  1 1 
        3  3194 1 1 37 PHE HE2  H 20.004 -10.815  -9.033 1.00 . A A . 29 PHE HE2  1 1 
        3  3195 1 1 37 PHE HZ   H 21.479  -9.124  -8.018 1.00 . A A . 29 PHE HZ   1 1 
        3  3196 1 1 37 PHE N    N 15.608  -8.426 -10.931 1.00 . A A . 29 PHE N    1 1 
        3  3197 1 1 37 PHE O    O 17.258  -5.472  -9.706 1.00 . A A . 29 PHE O    1 1 
        3  3198 1 1 38 TYR C    C 18.361  -4.951 -12.724 1.00 . A A . 30 TYR C    1 1 
        3  3199 1 1 38 TYR CA   C 18.856  -6.118 -11.875 1.00 . A A . 30 TYR CA   1 1 
        3  3200 1 1 38 TYR CB   C 19.798  -6.998 -12.698 1.00 . A A . 30 TYR CB   1 1 
        3  3201 1 1 38 TYR CD1  C 19.570  -6.409 -15.143 1.00 . A A . 30 TYR CD1  1 1 
        3  3202 1 1 38 TYR CD2  C 21.497  -5.633 -13.974 1.00 . A A . 30 TYR CD2  1 1 
        3  3203 1 1 38 TYR CE1  C 20.022  -5.805 -16.300 1.00 . A A . 30 TYR CE1  1 1 
        3  3204 1 1 38 TYR CE2  C 21.956  -5.025 -15.126 1.00 . A A . 30 TYR CE2  1 1 
        3  3205 1 1 38 TYR CG   C 20.297  -6.335 -13.961 1.00 . A A . 30 TYR CG   1 1 
        3  3206 1 1 38 TYR CZ   C 21.216  -5.114 -16.286 1.00 . A A . 30 TYR CZ   1 1 
        3  3207 1 1 38 TYR H    H 17.506  -7.747 -11.819 1.00 . A A . 30 TYR H    1 1 
        3  3208 1 1 38 TYR HA   H 19.395  -5.726 -11.025 1.00 . A A . 30 TYR HA   1 1 
        3  3209 1 1 38 TYR HB2  H 20.657  -7.253 -12.097 1.00 . A A . 30 TYR HB2  1 1 
        3  3210 1 1 38 TYR HB3  H 19.280  -7.903 -12.980 1.00 . A A . 30 TYR HB3  1 1 
        3  3211 1 1 38 TYR HD1  H 18.635  -6.951 -15.149 1.00 . A A . 30 TYR HD1  1 1 
        3  3212 1 1 38 TYR HD2  H 22.074  -5.565 -13.064 1.00 . A A . 30 TYR HD2  1 1 
        3  3213 1 1 38 TYR HE1  H 19.442  -5.875 -17.208 1.00 . A A . 30 TYR HE1  1 1 
        3  3214 1 1 38 TYR HE2  H 22.891  -4.484 -15.116 1.00 . A A . 30 TYR HE2  1 1 
        3  3215 1 1 38 TYR HH   H 22.595  -4.276 -17.331 1.00 . A A . 30 TYR HH   1 1 
        3  3216 1 1 38 TYR N    N 17.738  -6.906 -11.371 1.00 . A A . 30 TYR N    1 1 
        3  3217 1 1 38 TYR O    O 19.005  -3.905 -12.800 1.00 . A A . 30 TYR O    1 1 
        3  3218 1 1 38 TYR OH   O 21.670  -4.510 -17.437 1.00 . A A . 30 TYR OH   1 1 
        3  3219 1 1 39 LYS C    C 15.684  -3.214 -13.400 1.00 . A A . 31 LYS C    1 1 
        3  3220 1 1 39 LYS CA   C 16.625  -4.104 -14.206 1.00 . A A . 31 LYS CA   1 1 
        3  3221 1 1 39 LYS CB   C 15.868  -4.737 -15.376 1.00 . A A . 31 LYS CB   1 1 
        3  3222 1 1 39 LYS CD   C 14.074  -6.322 -16.137 1.00 . A A . 31 LYS CD   1 1 
        3  3223 1 1 39 LYS CE   C 12.771  -6.974 -15.701 1.00 . A A . 31 LYS CE   1 1 
        3  3224 1 1 39 LYS CG   C 14.850  -5.780 -14.948 1.00 . A A . 31 LYS CG   1 1 
        3  3225 1 1 39 LYS H    H 16.743  -5.995 -13.263 1.00 . A A . 31 LYS H    1 1 
        3  3226 1 1 39 LYS HA   H 17.429  -3.498 -14.594 1.00 . A A . 31 LYS HA   1 1 
        3  3227 1 1 39 LYS HB2  H 15.350  -3.960 -15.917 1.00 . A A . 31 LYS HB2  1 1 
        3  3228 1 1 39 LYS HB3  H 16.581  -5.210 -16.036 1.00 . A A . 31 LYS HB3  1 1 
        3  3229 1 1 39 LYS HD2  H 13.848  -5.508 -16.809 1.00 . A A . 31 LYS HD2  1 1 
        3  3230 1 1 39 LYS HD3  H 14.681  -7.056 -16.648 1.00 . A A . 31 LYS HD3  1 1 
        3  3231 1 1 39 LYS HE2  H 12.995  -7.757 -14.992 1.00 . A A . 31 LYS HE2  1 1 
        3  3232 1 1 39 LYS HE3  H 12.150  -6.228 -15.228 1.00 . A A . 31 LYS HE3  1 1 
        3  3233 1 1 39 LYS HG2  H 15.366  -6.597 -14.466 1.00 . A A . 31 LYS HG2  1 1 
        3  3234 1 1 39 LYS HG3  H 14.157  -5.329 -14.252 1.00 . A A . 31 LYS HG3  1 1 
        3  3235 1 1 39 LYS HZ1  H 12.360  -8.532 -17.031 1.00 . A A . 31 LYS HZ1  1 1 
        3  3236 1 1 39 LYS HZ2  H 12.191  -6.990 -17.707 1.00 . A A . 31 LYS HZ2  1 1 
        3  3237 1 1 39 LYS HZ3  H 11.012  -7.583 -16.650 1.00 . A A . 31 LYS HZ3  1 1 
        3  3238 1 1 39 LYS N    N 17.210  -5.139 -13.363 1.00 . A A . 31 LYS N    1 1 
        3  3239 1 1 39 LYS NZ   N 12.032  -7.561 -16.853 1.00 . A A . 31 LYS NZ   1 1 
        3  3240 1 1 39 LYS O    O 15.388  -2.086 -13.798 1.00 . A A . 31 LYS O    1 1 
        3  3241 1 1 40 TYR C    C 15.054  -1.882 -10.650 1.00 . A A . 32 TYR C    1 1 
        3  3242 1 1 40 TYR CA   C 14.309  -2.978 -11.406 1.00 . A A . 32 TYR CA   1 1 
        3  3243 1 1 40 TYR CB   C 13.620  -3.919 -10.416 1.00 . A A . 32 TYR CB   1 1 
        3  3244 1 1 40 TYR CD1  C 12.073  -4.664 -12.268 1.00 . A A . 32 TYR CD1  1 1 
        3  3245 1 1 40 TYR CD2  C 12.549  -6.204 -10.511 1.00 . A A . 32 TYR CD2  1 1 
        3  3246 1 1 40 TYR CE1  C 11.259  -5.601 -12.874 1.00 . A A . 32 TYR CE1  1 1 
        3  3247 1 1 40 TYR CE2  C 11.738  -7.147 -11.112 1.00 . A A . 32 TYR CE2  1 1 
        3  3248 1 1 40 TYR CG   C 12.731  -4.948 -11.077 1.00 . A A . 32 TYR CG   1 1 
        3  3249 1 1 40 TYR CZ   C 11.095  -6.841 -12.293 1.00 . A A . 32 TYR CZ   1 1 
        3  3250 1 1 40 TYR H    H 15.489  -4.630 -12.003 1.00 . A A . 32 TYR H    1 1 
        3  3251 1 1 40 TYR HA   H 13.559  -2.520 -12.034 1.00 . A A . 32 TYR HA   1 1 
        3  3252 1 1 40 TYR HB2  H 14.371  -4.446  -9.849 1.00 . A A . 32 TYR HB2  1 1 
        3  3253 1 1 40 TYR HB3  H 13.010  -3.336  -9.742 1.00 . A A . 32 TYR HB3  1 1 
        3  3254 1 1 40 TYR HD1  H 12.204  -3.692 -12.721 1.00 . A A . 32 TYR HD1  1 1 
        3  3255 1 1 40 TYR HD2  H 13.054  -6.440  -9.586 1.00 . A A . 32 TYR HD2  1 1 
        3  3256 1 1 40 TYR HE1  H 10.755  -5.362 -13.799 1.00 . A A . 32 TYR HE1  1 1 
        3  3257 1 1 40 TYR HE2  H 11.609  -8.118 -10.656 1.00 . A A . 32 TYR HE2  1 1 
        3  3258 1 1 40 TYR HH   H 10.286  -7.637 -13.844 1.00 . A A . 32 TYR HH   1 1 
        3  3259 1 1 40 TYR N    N 15.217  -3.726 -12.267 1.00 . A A . 32 TYR N    1 1 
        3  3260 1 1 40 TYR O    O 14.547  -0.773 -10.483 1.00 . A A . 32 TYR O    1 1 
        3  3261 1 1 40 TYR OH   O 10.286  -7.777 -12.894 1.00 . A A . 32 TYR OH   1 1 
        3  3262 1 1 41 TYR C    C 17.505  -0.088 -10.350 1.00 . A A . 33 TYR C    1 1 
        3  3263 1 1 41 TYR CA   C 17.076  -1.247  -9.455 1.00 . A A . 33 TYR CA   1 1 
        3  3264 1 1 41 TYR CB   C 18.309  -1.940  -8.873 1.00 . A A . 33 TYR CB   1 1 
        3  3265 1 1 41 TYR CD1  C 20.004  -0.133  -8.385 1.00 . A A . 33 TYR CD1  1 1 
        3  3266 1 1 41 TYR CD2  C 18.931  -1.197  -6.541 1.00 . A A . 33 TYR CD2  1 1 
        3  3267 1 1 41 TYR CE1  C 20.725   0.660  -7.514 1.00 . A A . 33 TYR CE1  1 1 
        3  3268 1 1 41 TYR CE2  C 19.647  -0.407  -5.663 1.00 . A A . 33 TYR CE2  1 1 
        3  3269 1 1 41 TYR CG   C 19.096  -1.074  -7.916 1.00 . A A . 33 TYR CG   1 1 
        3  3270 1 1 41 TYR CZ   C 20.543   0.520  -6.154 1.00 . A A . 33 TYR CZ   1 1 
        3  3271 1 1 41 TYR H    H 16.611  -3.102 -10.360 1.00 . A A . 33 TYR H    1 1 
        3  3272 1 1 41 TYR HA   H 16.478  -0.858  -8.644 1.00 . A A . 33 TYR HA   1 1 
        3  3273 1 1 41 TYR HB2  H 17.998  -2.825  -8.340 1.00 . A A . 33 TYR HB2  1 1 
        3  3274 1 1 41 TYR HB3  H 18.968  -2.225  -9.681 1.00 . A A . 33 TYR HB3  1 1 
        3  3275 1 1 41 TYR HD1  H 20.145  -0.026  -9.451 1.00 . A A . 33 TYR HD1  1 1 
        3  3276 1 1 41 TYR HD2  H 18.228  -1.924  -6.160 1.00 . A A . 33 TYR HD2  1 1 
        3  3277 1 1 41 TYR HE1  H 21.427   1.386  -7.897 1.00 . A A . 33 TYR HE1  1 1 
        3  3278 1 1 41 TYR HE2  H 19.504  -0.517  -4.598 1.00 . A A . 33 TYR HE2  1 1 
        3  3279 1 1 41 TYR HH   H 21.655   2.038  -5.762 1.00 . A A . 33 TYR HH   1 1 
        3  3280 1 1 41 TYR N    N 16.260  -2.202 -10.195 1.00 . A A . 33 TYR N    1 1 
        3  3281 1 1 41 TYR O    O 17.794   1.009  -9.871 1.00 . A A . 33 TYR O    1 1 
        3  3282 1 1 41 TYR OH   O 21.259   1.308  -5.282 1.00 . A A . 33 TYR OH   1 1 
        3  3283 1 1 42 LYS C    C 16.725   1.490 -13.077 1.00 . A A . 34 LYS C    1 1 
        3  3284 1 1 42 LYS CA   C 17.935   0.681 -12.619 1.00 . A A . 34 LYS CA   1 1 
        3  3285 1 1 42 LYS CB   C 18.617   0.035 -13.827 1.00 . A A . 34 LYS CB   1 1 
        3  3286 1 1 42 LYS CD   C 20.934   0.377 -12.918 1.00 . A A . 34 LYS CD   1 1 
        3  3287 1 1 42 LYS CE   C 21.184   1.531 -13.877 1.00 . A A . 34 LYS CE   1 1 
        3  3288 1 1 42 LYS CG   C 19.945  -0.622 -13.497 1.00 . A A . 34 LYS CG   1 1 
        3  3289 1 1 42 LYS H    H 17.302  -1.234 -11.976 1.00 . A A . 34 LYS H    1 1 
        3  3290 1 1 42 LYS HA   H 18.635   1.346 -12.134 1.00 . A A . 34 LYS HA   1 1 
        3  3291 1 1 42 LYS HB2  H 17.959  -0.717 -14.238 1.00 . A A . 34 LYS HB2  1 1 
        3  3292 1 1 42 LYS HB3  H 18.792   0.795 -14.576 1.00 . A A . 34 LYS HB3  1 1 
        3  3293 1 1 42 LYS HD2  H 20.536   0.771 -11.995 1.00 . A A . 34 LYS HD2  1 1 
        3  3294 1 1 42 LYS HD3  H 21.869  -0.128 -12.723 1.00 . A A . 34 LYS HD3  1 1 
        3  3295 1 1 42 LYS HE2  H 21.301   1.135 -14.874 1.00 . A A . 34 LYS HE2  1 1 
        3  3296 1 1 42 LYS HE3  H 20.333   2.195 -13.851 1.00 . A A . 34 LYS HE3  1 1 
        3  3297 1 1 42 LYS HG2  H 19.779  -1.407 -12.774 1.00 . A A . 34 LYS HG2  1 1 
        3  3298 1 1 42 LYS HG3  H 20.362  -1.045 -14.400 1.00 . A A . 34 LYS HG3  1 1 
        3  3299 1 1 42 LYS HZ1  H 23.243   1.875 -13.966 1.00 . A A . 34 LYS HZ1  1 1 
        3  3300 1 1 42 LYS HZ2  H 22.543   2.286 -12.482 1.00 . A A . 34 LYS HZ2  1 1 
        3  3301 1 1 42 LYS HZ3  H 22.318   3.285 -13.828 1.00 . A A . 34 LYS HZ3  1 1 
        3  3302 1 1 42 LYS N    N 17.544  -0.339 -11.654 1.00 . A A . 34 LYS N    1 1 
        3  3303 1 1 42 LYS NZ   N 22.408   2.298 -13.513 1.00 . A A . 34 LYS NZ   1 1 
        3  3304 1 1 42 LYS O    O 16.822   2.697 -13.294 1.00 . A A . 34 LYS O    1 1 
        3  3305 1 1 43 GLN C    C 13.731   2.257 -12.503 1.00 . A A . 35 GLN C    1 1 
        3  3306 1 1 43 GLN CA   C 14.361   1.473 -13.650 1.00 . A A . 35 GLN CA   1 1 
        3  3307 1 1 43 GLN CB   C 13.366   0.442 -14.185 1.00 . A A . 35 GLN CB   1 1 
        3  3308 1 1 43 GLN CD   C 13.309   0.945 -16.660 1.00 . A A . 35 GLN CD   1 1 
        3  3309 1 1 43 GLN CG   C 13.694  -0.052 -15.585 1.00 . A A . 35 GLN CG   1 1 
        3  3310 1 1 43 GLN H    H 15.576  -0.145 -13.031 1.00 . A A . 35 GLN H    1 1 
        3  3311 1 1 43 GLN HA   H 14.613   2.161 -14.443 1.00 . A A . 35 GLN HA   1 1 
        3  3312 1 1 43 GLN HB2  H 13.354  -0.409 -13.520 1.00 . A A . 35 GLN HB2  1 1 
        3  3313 1 1 43 GLN HB3  H 12.381   0.886 -14.206 1.00 . A A . 35 GLN HB3  1 1 
        3  3314 1 1 43 GLN HE21 H 14.501   0.034 -17.965 1.00 . A A . 35 GLN HE21 1 1 
        3  3315 1 1 43 GLN HE22 H 13.644   1.409 -18.564 1.00 . A A . 35 GLN HE22 1 1 
        3  3316 1 1 43 GLN HG2  H 14.757  -0.233 -15.648 1.00 . A A . 35 GLN HG2  1 1 
        3  3317 1 1 43 GLN HG3  H 13.162  -0.974 -15.761 1.00 . A A . 35 GLN HG3  1 1 
        3  3318 1 1 43 GLN N    N 15.589   0.816 -13.219 1.00 . A A . 35 GLN N    1 1 
        3  3319 1 1 43 GLN NE2  N 13.876   0.781 -17.850 1.00 . A A . 35 GLN NE2  1 1 
        3  3320 1 1 43 GLN O    O 13.074   3.274 -12.721 1.00 . A A . 35 GLN O    1 1 
        3  3321 1 1 43 GLN OE1  O 12.511   1.852 -16.425 1.00 . A A . 35 GLN OE1  1 1 
        3  3322 1 1 44 ALA C    C 14.303   3.559  -9.627 1.00 . A A . 36 ALA C    1 1 
        3  3323 1 1 44 ALA CA   C 13.391   2.433 -10.100 1.00 . A A . 36 ALA CA   1 1 
        3  3324 1 1 44 ALA CB   C 13.178   1.420  -8.984 1.00 . A A . 36 ALA CB   1 1 
        3  3325 1 1 44 ALA H    H 14.470   0.961 -11.172 1.00 . A A . 36 ALA H    1 1 
        3  3326 1 1 44 ALA HA   H 12.429   2.848 -10.364 1.00 . A A . 36 ALA HA   1 1 
        3  3327 1 1 44 ALA HB1  H 12.998   1.942  -8.056 1.00 . A A . 36 ALA HB1  1 1 
        3  3328 1 1 44 ALA HB2  H 12.327   0.799  -9.220 1.00 . A A . 36 ALA HB2  1 1 
        3  3329 1 1 44 ALA HB3  H 14.059   0.803  -8.886 1.00 . A A . 36 ALA HB3  1 1 
        3  3330 1 1 44 ALA N    N 13.937   1.776 -11.281 1.00 . A A . 36 ALA N    1 1 
        3  3331 1 1 44 ALA O    O 13.948   4.327  -8.733 1.00 . A A . 36 ALA O    1 1 
        3  3332 1 1 45 THR C    C 16.609   5.703 -10.997 1.00 . A A . 37 THR C    1 1 
        3  3333 1 1 45 THR CA   C 16.447   4.685  -9.873 1.00 . A A . 37 THR CA   1 1 
        3  3334 1 1 45 THR CB   C 17.824   4.077  -9.544 1.00 . A A . 37 THR CB   1 1 
        3  3335 1 1 45 THR CG2  C 18.835   5.169  -9.226 1.00 . A A . 37 THR CG2  1 1 
        3  3336 1 1 45 THR H    H 15.709   3.012 -10.939 1.00 . A A . 37 THR H    1 1 
        3  3337 1 1 45 THR HA   H 16.080   5.192  -8.992 1.00 . A A . 37 THR HA   1 1 
        3  3338 1 1 45 THR HB   H 18.171   3.525 -10.405 1.00 . A A . 37 THR HB   1 1 
        3  3339 1 1 45 THR HG1  H 17.320   3.649  -7.686 1.00 . A A . 37 THR HG1  1 1 
        3  3340 1 1 45 THR HG21 H 19.770   4.717  -8.930 1.00 . A A . 37 THR HG21 1 1 
        3  3341 1 1 45 THR HG22 H 18.461   5.783  -8.421 1.00 . A A . 37 THR HG22 1 1 
        3  3342 1 1 45 THR HG23 H 18.992   5.780 -10.102 1.00 . A A . 37 THR HG23 1 1 
        3  3343 1 1 45 THR N    N 15.483   3.653 -10.234 1.00 . A A . 37 THR N    1 1 
        3  3344 1 1 45 THR O    O 16.477   6.908 -10.781 1.00 . A A . 37 THR O    1 1 
        3  3345 1 1 45 THR OG1  O 17.711   3.185  -8.430 1.00 . A A . 37 THR OG1  1 1 
        3  3346 1 1 46 VAL C    C 15.732   6.427 -13.993 1.00 . A A . 38 VAL C    1 1 
        3  3347 1 1 46 VAL CA   C 17.073   6.077 -13.357 1.00 . A A . 38 VAL CA   1 1 
        3  3348 1 1 46 VAL CB   C 17.975   5.419 -14.417 1.00 . A A . 38 VAL CB   1 1 
        3  3349 1 1 46 VAL CG1  C 18.115   6.320 -15.634 1.00 . A A . 38 VAL CG1  1 1 
        3  3350 1 1 46 VAL CG2  C 19.339   5.091 -13.827 1.00 . A A . 38 VAL CG2  1 1 
        3  3351 1 1 46 VAL H    H 16.988   4.241 -12.308 1.00 . A A . 38 VAL H    1 1 
        3  3352 1 1 46 VAL HA   H 17.551   6.987 -13.023 1.00 . A A . 38 VAL HA   1 1 
        3  3353 1 1 46 VAL HB   H 17.512   4.495 -14.732 1.00 . A A . 38 VAL HB   1 1 
        3  3354 1 1 46 VAL HG11 H 17.544   5.909 -16.454 1.00 . A A . 38 VAL HG11 1 1 
        3  3355 1 1 46 VAL HG12 H 17.746   7.307 -15.396 1.00 . A A . 38 VAL HG12 1 1 
        3  3356 1 1 46 VAL HG13 H 19.155   6.383 -15.918 1.00 . A A . 38 VAL HG13 1 1 
        3  3357 1 1 46 VAL HG21 H 19.584   5.814 -13.064 1.00 . A A . 38 VAL HG21 1 1 
        3  3358 1 1 46 VAL HG22 H 19.314   4.103 -13.393 1.00 . A A . 38 VAL HG22 1 1 
        3  3359 1 1 46 VAL HG23 H 20.086   5.123 -14.607 1.00 . A A . 38 VAL HG23 1 1 
        3  3360 1 1 46 VAL N    N 16.895   5.211 -12.198 1.00 . A A . 38 VAL N    1 1 
        3  3361 1 1 46 VAL O    O 15.310   7.583 -13.980 1.00 . A A . 38 VAL O    1 1 
        3  3362 1 1 47 GLY C    C 13.651   4.914 -16.505 1.00 . A A . 39 GLY C    1 1 
        3  3363 1 1 47 GLY CA   C 13.779   5.641 -15.181 1.00 . A A . 39 GLY CA   1 1 
        3  3364 1 1 47 GLY H    H 15.451   4.519 -14.528 1.00 . A A . 39 GLY H    1 1 
        3  3365 1 1 47 GLY HA2  H 13.000   5.298 -14.517 1.00 . A A . 39 GLY HA2  1 1 
        3  3366 1 1 47 GLY HA3  H 13.652   6.700 -15.352 1.00 . A A . 39 GLY HA3  1 1 
        3  3367 1 1 47 GLY N    N 15.066   5.420 -14.548 1.00 . A A . 39 GLY N    1 1 
        3  3368 1 1 47 GLY O    O 12.578   4.417 -16.847 1.00 . A A . 39 GLY O    1 1 
        3  3369 1 1 48 ASP C    C 16.172   3.784 -18.946 1.00 . A A . 40 ASP C    1 1 
        3  3370 1 1 48 ASP CA   C 14.754   4.180 -18.547 1.00 . A A . 40 ASP CA   1 1 
        3  3371 1 1 48 ASP CB   C 14.143   5.085 -19.618 1.00 . A A . 40 ASP CB   1 1 
        3  3372 1 1 48 ASP CG   C 14.932   6.365 -19.813 1.00 . A A . 40 ASP CG   1 1 
        3  3373 1 1 48 ASP H    H 15.573   5.267 -16.925 1.00 . A A . 40 ASP H    1 1 
        3  3374 1 1 48 ASP HA   H 14.155   3.286 -18.459 1.00 . A A . 40 ASP HA   1 1 
        3  3375 1 1 48 ASP HB2  H 14.118   4.554 -20.558 1.00 . A A . 40 ASP HB2  1 1 
        3  3376 1 1 48 ASP HB3  H 13.135   5.345 -19.328 1.00 . A A . 40 ASP HB3  1 1 
        3  3377 1 1 48 ASP N    N 14.748   4.852 -17.252 1.00 . A A . 40 ASP N    1 1 
        3  3378 1 1 48 ASP O    O 17.148   4.344 -18.447 1.00 . A A . 40 ASP O    1 1 
        3  3379 1 1 48 ASP OD1  O 16.100   6.282 -20.247 1.00 . A A . 40 ASP OD1  1 1 
        3  3380 1 1 48 ASP OD2  O 14.381   7.450 -19.532 1.00 . A A . 40 ASP OD2  1 1 
        3  3381 1 1 49 CYS C    C 18.230   3.367 -21.234 1.00 . A A . 41 CYS C    1 1 
        3  3382 1 1 49 CYS CA   C 17.576   2.342 -20.314 1.00 . A A . 41 CYS CA   1 1 
        3  3383 1 1 49 CYS CB   C 17.424   1.007 -21.046 1.00 . A A . 41 CYS CB   1 1 
        3  3384 1 1 49 CYS H    H 15.463   2.407 -20.210 1.00 . A A . 41 CYS H    1 1 
        3  3385 1 1 49 CYS HA   H 18.205   2.199 -19.449 1.00 . A A . 41 CYS HA   1 1 
        3  3386 1 1 49 CYS HB2  H 16.960   0.292 -20.382 1.00 . A A . 41 CYS HB2  1 1 
        3  3387 1 1 49 CYS HB3  H 16.791   1.149 -21.909 1.00 . A A . 41 CYS HB3  1 1 
        3  3388 1 1 49 CYS HG   H 19.973   0.991 -21.074 1.00 . A A . 41 CYS HG   1 1 
        3  3389 1 1 49 CYS N    N 16.277   2.815 -19.849 1.00 . A A . 41 CYS N    1 1 
        3  3390 1 1 49 CYS O    O 17.551   4.063 -21.987 1.00 . A A . 41 CYS O    1 1 
        3  3391 1 1 49 CYS SG   S 18.985   0.295 -21.615 1.00 . A A . 41 CYS SG   1 1 
        3  3392 1 1 50 ASN C    C 21.802   4.144 -21.885 1.00 . A A . 42 ASN C    1 1 
        3  3393 1 1 50 ASN CA   C 20.302   4.399 -21.990 1.00 . A A . 42 ASN CA   1 1 
        3  3394 1 1 50 ASN CB   C 19.986   5.836 -21.571 1.00 . A A . 42 ASN CB   1 1 
        3  3395 1 1 50 ASN CG   C 20.033   6.023 -20.066 1.00 . A A . 42 ASN CG   1 1 
        3  3396 1 1 50 ASN H    H 20.042   2.875 -20.545 1.00 . A A . 42 ASN H    1 1 
        3  3397 1 1 50 ASN HA   H 19.995   4.257 -23.015 1.00 . A A . 42 ASN HA   1 1 
        3  3398 1 1 50 ASN HB2  H 20.710   6.502 -22.019 1.00 . A A . 42 ASN HB2  1 1 
        3  3399 1 1 50 ASN HB3  H 18.998   6.098 -21.918 1.00 . A A . 42 ASN HB3  1 1 
        3  3400 1 1 50 ASN HD21 H 18.116   6.554 -20.049 1.00 . A A . 42 ASN HD21 1 1 
        3  3401 1 1 50 ASN HD22 H 18.906   6.541 -18.512 1.00 . A A . 42 ASN HD22 1 1 
        3  3402 1 1 50 ASN N    N 19.555   3.456 -21.165 1.00 . A A . 42 ASN N    1 1 
        3  3403 1 1 50 ASN ND2  N 18.904   6.412 -19.484 1.00 . A A . 42 ASN ND2  1 1 
        3  3404 1 1 50 ASN O    O 22.554   4.989 -21.399 1.00 . A A . 42 ASN O    1 1 
        3  3405 1 1 50 ASN OD1  O 21.070   5.820 -19.436 1.00 . A A . 42 ASN OD1  1 1 
        3  3406 1 1 51 LYS C    C 24.077   1.975 -23.624 1.00 . A A . 43 LYS C    1 1 
        3  3407 1 1 51 LYS CA   C 23.642   2.606 -22.305 1.00 . A A . 43 LYS CA   1 1 
        3  3408 1 1 51 LYS CB   C 23.905   1.636 -21.151 1.00 . A A . 43 LYS CB   1 1 
        3  3409 1 1 51 LYS CD   C 25.415   1.495 -19.149 1.00 . A A . 43 LYS CD   1 1 
        3  3410 1 1 51 LYS CE   C 24.877   0.128 -18.754 1.00 . A A . 43 LYS CE   1 1 
        3  3411 1 1 51 LYS CG   C 24.364   2.318 -19.875 1.00 . A A . 43 LYS CG   1 1 
        3  3412 1 1 51 LYS H    H 21.583   2.341 -22.721 1.00 . A A . 43 LYS H    1 1 
        3  3413 1 1 51 LYS HA   H 24.215   3.507 -22.144 1.00 . A A . 43 LYS HA   1 1 
        3  3414 1 1 51 LYS HB2  H 22.995   1.094 -20.938 1.00 . A A . 43 LYS HB2  1 1 
        3  3415 1 1 51 LYS HB3  H 24.669   0.934 -21.455 1.00 . A A . 43 LYS HB3  1 1 
        3  3416 1 1 51 LYS HD2  H 26.266   1.359 -19.799 1.00 . A A . 43 LYS HD2  1 1 
        3  3417 1 1 51 LYS HD3  H 25.721   2.023 -18.257 1.00 . A A . 43 LYS HD3  1 1 
        3  3418 1 1 51 LYS HE2  H 23.798   0.163 -18.766 1.00 . A A . 43 LYS HE2  1 1 
        3  3419 1 1 51 LYS HE3  H 25.221  -0.601 -19.473 1.00 . A A . 43 LYS HE3  1 1 
        3  3420 1 1 51 LYS HG2  H 24.786   3.281 -20.123 1.00 . A A . 43 LYS HG2  1 1 
        3  3421 1 1 51 LYS HG3  H 23.513   2.453 -19.223 1.00 . A A . 43 LYS HG3  1 1 
        3  3422 1 1 51 LYS HZ1  H 24.658  -0.947 -16.976 1.00 . A A . 43 LYS HZ1  1 1 
        3  3423 1 1 51 LYS HZ2  H 25.405   0.558 -16.780 1.00 . A A . 43 LYS HZ2  1 1 
        3  3424 1 1 51 LYS HZ3  H 26.267  -0.732 -17.453 1.00 . A A . 43 LYS HZ3  1 1 
        3  3425 1 1 51 LYS N    N 22.231   2.974 -22.345 1.00 . A A . 43 LYS N    1 1 
        3  3426 1 1 51 LYS NZ   N 25.333  -0.277 -17.396 1.00 . A A . 43 LYS NZ   1 1 
        3  3427 1 1 51 LYS O    O 23.260   1.491 -24.407 1.00 . A A . 43 LYS O    1 1 
        3  3428 1 1 52 PRO C    C 25.865  -0.113 -25.132 1.00 . A A . 44 PRO C    1 1 
        3  3429 1 1 52 PRO CA   C 25.967   1.408 -25.099 1.00 . A A . 44 PRO CA   1 1 
        3  3430 1 1 52 PRO CB   C 27.434   1.844 -25.040 1.00 . A A . 44 PRO CB   1 1 
        3  3431 1 1 52 PRO CD   C 26.426   2.538 -22.986 1.00 . A A . 44 PRO CD   1 1 
        3  3432 1 1 52 PRO CG   C 27.712   2.044 -23.590 1.00 . A A . 44 PRO CG   1 1 
        3  3433 1 1 52 PRO HA   H 25.503   1.818 -25.983 1.00 . A A . 44 PRO HA   1 1 
        3  3434 1 1 52 PRO HB2  H 28.059   1.069 -25.460 1.00 . A A . 44 PRO HB2  1 1 
        3  3435 1 1 52 PRO HB3  H 27.563   2.760 -25.597 1.00 . A A . 44 PRO HB3  1 1 
        3  3436 1 1 52 PRO HD2  H 26.313   2.162 -21.980 1.00 . A A . 44 PRO HD2  1 1 
        3  3437 1 1 52 PRO HD3  H 26.396   3.618 -22.994 1.00 . A A . 44 PRO HD3  1 1 
        3  3438 1 1 52 PRO HG2  H 28.002   1.108 -23.139 1.00 . A A . 44 PRO HG2  1 1 
        3  3439 1 1 52 PRO HG3  H 28.491   2.781 -23.465 1.00 . A A . 44 PRO HG3  1 1 
        3  3440 1 1 52 PRO N    N 25.394   1.978 -23.876 1.00 . A A . 44 PRO N    1 1 
        3  3441 1 1 52 PRO O    O 25.857  -0.769 -24.090 1.00 . A A . 44 PRO O    1 1 
        3  3442 1 1 53 LYS C    C 26.935  -2.813 -25.975 1.00 . A A . 45 LYS C    1 1 
        3  3443 1 1 53 LYS CA   C 25.687  -2.115 -26.506 1.00 . A A . 45 LYS CA   1 1 
        3  3444 1 1 53 LYS CB   C 25.484  -2.462 -27.983 1.00 . A A . 45 LYS CB   1 1 
        3  3445 1 1 53 LYS CD   C 23.798  -4.314 -28.171 1.00 . A A . 45 LYS CD   1 1 
        3  3446 1 1 53 LYS CE   C 23.570  -5.768 -28.555 1.00 . A A . 45 LYS CE   1 1 
        3  3447 1 1 53 LYS CG   C 25.270  -3.944 -28.235 1.00 . A A . 45 LYS CG   1 1 
        3  3448 1 1 53 LYS H    H 25.798  -0.095 -27.130 1.00 . A A . 45 LYS H    1 1 
        3  3449 1 1 53 LYS HA   H 24.831  -2.456 -25.944 1.00 . A A . 45 LYS HA   1 1 
        3  3450 1 1 53 LYS HB2  H 24.622  -1.927 -28.351 1.00 . A A . 45 LYS HB2  1 1 
        3  3451 1 1 53 LYS HB3  H 26.357  -2.146 -28.537 1.00 . A A . 45 LYS HB3  1 1 
        3  3452 1 1 53 LYS HD2  H 23.440  -4.159 -27.163 1.00 . A A . 45 LYS HD2  1 1 
        3  3453 1 1 53 LYS HD3  H 23.246  -3.680 -28.851 1.00 . A A . 45 LYS HD3  1 1 
        3  3454 1 1 53 LYS HE2  H 22.523  -5.998 -28.438 1.00 . A A . 45 LYS HE2  1 1 
        3  3455 1 1 53 LYS HE3  H 23.856  -5.902 -29.588 1.00 . A A . 45 LYS HE3  1 1 
        3  3456 1 1 53 LYS HG2  H 25.649  -4.192 -29.216 1.00 . A A . 45 LYS HG2  1 1 
        3  3457 1 1 53 LYS HG3  H 25.807  -4.509 -27.486 1.00 . A A . 45 LYS HG3  1 1 
        3  3458 1 1 53 LYS HZ1  H 25.384  -6.526 -27.847 1.00 . A A . 45 LYS HZ1  1 1 
        3  3459 1 1 53 LYS HZ2  H 24.155  -7.683 -27.959 1.00 . A A . 45 LYS HZ2  1 1 
        3  3460 1 1 53 LYS HZ3  H 24.138  -6.550 -26.703 1.00 . A A . 45 LYS HZ3  1 1 
        3  3461 1 1 53 LYS N    N 25.787  -0.670 -26.336 1.00 . A A . 45 LYS N    1 1 
        3  3462 1 1 53 LYS NZ   N 24.368  -6.696 -27.707 1.00 . A A . 45 LYS NZ   1 1 
        3  3463 1 1 53 LYS O    O 28.064  -2.394 -26.227 1.00 . A A . 45 LYS O    1 1 
        3  3464 1 1 54 PRO C    C 28.620  -5.444 -25.702 1.00 . A A . 46 PRO C    1 1 
        3  3465 1 1 54 PRO CA   C 27.825  -4.685 -24.644 1.00 . A A . 46 PRO CA   1 1 
        3  3466 1 1 54 PRO CB   C 27.109  -5.664 -23.710 1.00 . A A . 46 PRO CB   1 1 
        3  3467 1 1 54 PRO CD   C 25.408  -4.462 -24.883 1.00 . A A . 46 PRO CD   1 1 
        3  3468 1 1 54 PRO CG   C 25.739  -5.799 -24.281 1.00 . A A . 46 PRO CG   1 1 
        3  3469 1 1 54 PRO HA   H 28.495  -4.062 -24.070 1.00 . A A . 46 PRO HA   1 1 
        3  3470 1 1 54 PRO HB2  H 27.631  -6.610 -23.706 1.00 . A A . 46 PRO HB2  1 1 
        3  3471 1 1 54 PRO HB3  H 27.081  -5.258 -22.710 1.00 . A A . 46 PRO HB3  1 1 
        3  3472 1 1 54 PRO HD2  H 24.802  -4.586 -25.768 1.00 . A A . 46 PRO HD2  1 1 
        3  3473 1 1 54 PRO HD3  H 24.902  -3.838 -24.162 1.00 . A A . 46 PRO HD3  1 1 
        3  3474 1 1 54 PRO HG2  H 25.732  -6.565 -25.041 1.00 . A A . 46 PRO HG2  1 1 
        3  3475 1 1 54 PRO HG3  H 25.037  -6.040 -23.496 1.00 . A A . 46 PRO HG3  1 1 
        3  3476 1 1 54 PRO N    N 26.728  -3.905 -25.224 1.00 . A A . 46 PRO N    1 1 
        3  3477 1 1 54 PRO O    O 28.503  -5.169 -26.895 1.00 . A A . 46 PRO O    1 1 
        3  3478 1 1 55 GLY C    C 29.384  -8.025 -27.111 1.00 . A A . 47 GLY C    1 1 
        3  3479 1 1 55 GLY CA   C 30.231  -7.183 -26.177 1.00 . A A . 47 GLY CA   1 1 
        3  3480 1 1 55 GLY H    H 29.482  -6.575 -24.292 1.00 . A A . 47 GLY H    1 1 
        3  3481 1 1 55 GLY HA2  H 30.840  -6.513 -26.766 1.00 . A A . 47 GLY HA2  1 1 
        3  3482 1 1 55 GLY HA3  H 30.877  -7.836 -25.609 1.00 . A A . 47 GLY HA3  1 1 
        3  3483 1 1 55 GLY N    N 29.429  -6.400 -25.255 1.00 . A A . 47 GLY N    1 1 
        3  3484 1 1 55 GLY O    O 28.254  -7.661 -27.433 1.00 . A A . 47 GLY O    1 1 
        3  3485 1 1 56 MET C    C 29.406 -11.505 -28.033 1.00 . A A . 48 MET C    1 1 
        3  3486 1 1 56 MET CA   C 29.220 -10.050 -28.451 1.00 . A A . 48 MET CA   1 1 
        3  3487 1 1 56 MET CB   C 29.707  -9.854 -29.888 1.00 . A A . 48 MET CB   1 1 
        3  3488 1 1 56 MET CE   C 28.454 -11.143 -33.549 1.00 . A A . 48 MET CE   1 1 
        3  3489 1 1 56 MET CG   C 28.678 -10.244 -30.937 1.00 . A A . 48 MET CG   1 1 
        3  3490 1 1 56 MET H    H 30.838  -9.391 -27.257 1.00 . A A . 48 MET H    1 1 
        3  3491 1 1 56 MET HA   H 28.170  -9.804 -28.400 1.00 . A A . 48 MET HA   1 1 
        3  3492 1 1 56 MET HB2  H 29.959  -8.814 -30.032 1.00 . A A . 48 MET HB2  1 1 
        3  3493 1 1 56 MET HB3  H 30.591 -10.455 -30.042 1.00 . A A . 48 MET HB3  1 1 
        3  3494 1 1 56 MET HE1  H 27.609 -10.765 -34.107 1.00 . A A . 48 MET HE1  1 1 
        3  3495 1 1 56 MET HE2  H 29.184 -11.550 -34.233 1.00 . A A . 48 MET HE2  1 1 
        3  3496 1 1 56 MET HE3  H 28.122 -11.917 -32.874 1.00 . A A . 48 MET HE3  1 1 
        3  3497 1 1 56 MET HG2  H 28.522 -11.311 -30.891 1.00 . A A . 48 MET HG2  1 1 
        3  3498 1 1 56 MET HG3  H 27.751  -9.737 -30.717 1.00 . A A . 48 MET HG3  1 1 
        3  3499 1 1 56 MET N    N 29.933  -9.154 -27.548 1.00 . A A . 48 MET N    1 1 
        3  3500 1 1 56 MET O    O 28.482 -12.314 -28.135 1.00 . A A . 48 MET O    1 1 
        3  3501 1 1 56 MET SD   S 29.193  -9.809 -32.610 1.00 . A A . 48 MET SD   1 1 
        3  3502 1 1 57 LEU C    C 30.114 -13.557 -25.881 1.00 . A A . 49 LEU C    1 1 
        3  3503 1 1 57 LEU CA   C 30.911 -13.190 -27.128 1.00 . A A . 49 LEU CA   1 1 
        3  3504 1 1 57 LEU CB   C 32.409 -13.331 -26.850 1.00 . A A . 49 LEU CB   1 1 
        3  3505 1 1 57 LEU CD1  C 32.408 -11.301 -25.380 1.00 . A A . 49 LEU CD1  1 1 
        3  3506 1 1 57 LEU CD2  C 32.464 -13.582 -24.356 1.00 . A A . 49 LEU CD2  1 1 
        3  3507 1 1 57 LEU CG   C 32.907 -12.729 -25.536 1.00 . A A . 49 LEU CG   1 1 
        3  3508 1 1 57 LEU H    H 31.299 -11.144 -27.504 1.00 . A A . 49 LEU H    1 1 
        3  3509 1 1 57 LEU HA   H 30.637 -13.863 -27.927 1.00 . A A . 49 LEU HA   1 1 
        3  3510 1 1 57 LEU HB2  H 32.645 -14.384 -26.841 1.00 . A A . 49 LEU HB2  1 1 
        3  3511 1 1 57 LEU HB3  H 32.941 -12.851 -27.658 1.00 . A A . 49 LEU HB3  1 1 
        3  3512 1 1 57 LEU HD11 H 31.332 -11.303 -25.293 1.00 . A A . 49 LEU HD11 1 1 
        3  3513 1 1 57 LEU HD12 H 32.698 -10.722 -26.244 1.00 . A A . 49 LEU HD12 1 1 
        3  3514 1 1 57 LEU HD13 H 32.840 -10.863 -24.492 1.00 . A A . 49 LEU HD13 1 1 
        3  3515 1 1 57 LEU HD21 H 33.250 -13.609 -23.616 1.00 . A A . 49 LEU HD21 1 1 
        3  3516 1 1 57 LEU HD22 H 32.255 -14.585 -24.696 1.00 . A A . 49 LEU HD22 1 1 
        3  3517 1 1 57 LEU HD23 H 31.572 -13.157 -23.919 1.00 . A A . 49 LEU HD23 1 1 
        3  3518 1 1 57 LEU HG   H 33.988 -12.704 -25.545 1.00 . A A . 49 LEU HG   1 1 
        3  3519 1 1 57 LEU N    N 30.604 -11.832 -27.562 1.00 . A A . 49 LEU N    1 1 
        3  3520 1 1 57 LEU O    O 30.112 -14.710 -25.451 1.00 . A A . 49 LEU O    1 1 
        3  3521 1 1 58 GLN C    C 27.157 -12.932 -24.462 1.00 . A A . 50 GLN C    1 1 
        3  3522 1 1 58 GLN CA   C 28.634 -12.788 -24.109 1.00 . A A . 50 GLN CA   1 1 
        3  3523 1 1 58 GLN CB   C 28.824 -11.633 -23.123 1.00 . A A . 50 GLN CB   1 1 
        3  3524 1 1 58 GLN CD   C 29.836 -10.986 -20.900 1.00 . A A . 50 GLN CD   1 1 
        3  3525 1 1 58 GLN CG   C 29.957 -11.858 -22.135 1.00 . A A . 50 GLN CG   1 1 
        3  3526 1 1 58 GLN H    H 29.478 -11.670 -25.696 1.00 . A A . 50 GLN H    1 1 
        3  3527 1 1 58 GLN HA   H 28.972 -13.703 -23.646 1.00 . A A . 50 GLN HA   1 1 
        3  3528 1 1 58 GLN HB2  H 29.032 -10.732 -23.678 1.00 . A A . 50 GLN HB2  1 1 
        3  3529 1 1 58 GLN HB3  H 27.909 -11.499 -22.564 1.00 . A A . 50 GLN HB3  1 1 
        3  3530 1 1 58 GLN HE21 H 29.233  -9.452 -22.012 1.00 . A A . 50 GLN HE21 1 1 
        3  3531 1 1 58 GLN HE22 H 29.342  -9.152 -20.314 1.00 . A A . 50 GLN HE22 1 1 
        3  3532 1 1 58 GLN HG2  H 29.950 -12.893 -21.827 1.00 . A A . 50 GLN HG2  1 1 
        3  3533 1 1 58 GLN HG3  H 30.893 -11.635 -22.624 1.00 . A A . 50 GLN HG3  1 1 
        3  3534 1 1 58 GLN N    N 29.436 -12.568 -25.306 1.00 . A A . 50 GLN N    1 1 
        3  3535 1 1 58 GLN NE2  N 29.430  -9.737 -21.094 1.00 . A A . 50 GLN NE2  1 1 
        3  3536 1 1 58 GLN O    O 26.637 -12.207 -25.311 1.00 . A A . 50 GLN O    1 1 
        3  3537 1 1 58 GLN OE1  O 30.104 -11.431 -19.783 1.00 . A A . 50 GLN OE1  1 1 
        3  3538 1 1 59 LEU C    C 24.205 -13.301 -23.091 1.00 . A A . 51 LEU C    1 1 
        3  3539 1 1 59 LEU CA   C 25.068 -14.113 -24.051 1.00 . A A . 51 LEU CA   1 1 
        3  3540 1 1 59 LEU CB   C 24.751 -15.602 -23.906 1.00 . A A . 51 LEU CB   1 1 
        3  3541 1 1 59 LEU CD1  C 26.077 -17.729 -23.890 1.00 . A A . 51 LEU CD1  1 1 
        3  3542 1 1 59 LEU CD2  C 24.840 -17.046 -25.954 1.00 . A A . 51 LEU CD2  1 1 
        3  3543 1 1 59 LEU CG   C 25.611 -16.555 -24.737 1.00 . A A . 51 LEU CG   1 1 
        3  3544 1 1 59 LEU H    H 26.954 -14.418 -23.141 1.00 . A A . 51 LEU H    1 1 
        3  3545 1 1 59 LEU HA   H 24.850 -13.803 -25.062 1.00 . A A . 51 LEU HA   1 1 
        3  3546 1 1 59 LEU HB2  H 24.873 -15.867 -22.867 1.00 . A A . 51 LEU HB2  1 1 
        3  3547 1 1 59 LEU HB3  H 23.720 -15.749 -24.195 1.00 . A A . 51 LEU HB3  1 1 
        3  3548 1 1 59 LEU HD11 H 26.993 -18.128 -24.299 1.00 . A A . 51 LEU HD11 1 1 
        3  3549 1 1 59 LEU HD12 H 25.318 -18.498 -23.891 1.00 . A A . 51 LEU HD12 1 1 
        3  3550 1 1 59 LEU HD13 H 26.249 -17.396 -22.877 1.00 . A A . 51 LEU HD13 1 1 
        3  3551 1 1 59 LEU HD21 H 24.558 -18.078 -25.809 1.00 . A A . 51 LEU HD21 1 1 
        3  3552 1 1 59 LEU HD22 H 25.464 -16.962 -26.832 1.00 . A A . 51 LEU HD22 1 1 
        3  3553 1 1 59 LEU HD23 H 23.953 -16.444 -26.084 1.00 . A A . 51 LEU HD23 1 1 
        3  3554 1 1 59 LEU HG   H 26.488 -16.028 -25.086 1.00 . A A . 51 LEU HG   1 1 
        3  3555 1 1 59 LEU N    N 26.486 -13.872 -23.806 1.00 . A A . 51 LEU N    1 1 
        3  3556 1 1 59 LEU O    O 23.359 -12.515 -23.516 1.00 . A A . 51 LEU O    1 1 
        3  3557 1 1 60 GLN C    C 23.691 -11.279 -21.033 1.00 . A A . 52 GLN C    1 1 
        3  3558 1 1 60 GLN CA   C 23.668 -12.782 -20.775 1.00 . A A . 52 GLN CA   1 1 
        3  3559 1 1 60 GLN CB   C 24.235 -13.080 -19.386 1.00 . A A . 52 GLN CB   1 1 
        3  3560 1 1 60 GLN CD   C 24.344 -15.583 -19.714 1.00 . A A . 52 GLN CD   1 1 
        3  3561 1 1 60 GLN CG   C 23.839 -14.446 -18.848 1.00 . A A . 52 GLN CG   1 1 
        3  3562 1 1 60 GLN H    H 25.114 -14.137 -21.519 1.00 . A A . 52 GLN H    1 1 
        3  3563 1 1 60 GLN HA   H 22.646 -13.127 -20.818 1.00 . A A . 52 GLN HA   1 1 
        3  3564 1 1 60 GLN HB2  H 25.313 -13.034 -19.432 1.00 . A A . 52 GLN HB2  1 1 
        3  3565 1 1 60 GLN HB3  H 23.879 -12.330 -18.696 1.00 . A A . 52 GLN HB3  1 1 
        3  3566 1 1 60 GLN HE21 H 26.150 -14.754 -19.793 1.00 . A A . 52 GLN HE21 1 1 
        3  3567 1 1 60 GLN HE22 H 25.968 -16.242 -20.652 1.00 . A A . 52 GLN HE22 1 1 
        3  3568 1 1 60 GLN HG2  H 24.250 -14.561 -17.856 1.00 . A A . 52 GLN HG2  1 1 
        3  3569 1 1 60 GLN HG3  H 22.762 -14.501 -18.799 1.00 . A A . 52 GLN HG3  1 1 
        3  3570 1 1 60 GLN N    N 24.426 -13.497 -21.795 1.00 . A A . 52 GLN N    1 1 
        3  3571 1 1 60 GLN NE2  N 25.616 -15.520 -20.092 1.00 . A A . 52 GLN NE2  1 1 
        3  3572 1 1 60 GLN O    O 22.711 -10.581 -20.775 1.00 . A A . 52 GLN O    1 1 
        3  3573 1 1 60 GLN OE1  O 23.600 -16.508 -20.041 1.00 . A A . 52 GLN OE1  1 1 
        3  3574 1 1 61 GLU C    C 23.764  -8.844 -22.622 1.00 . A A . 53 GLU C    1 1 
        3  3575 1 1 61 GLU CA   C 24.964  -9.367 -21.838 1.00 . A A . 53 GLU CA   1 1 
        3  3576 1 1 61 GLU CB   C 26.251  -9.119 -22.627 1.00 . A A . 53 GLU CB   1 1 
        3  3577 1 1 61 GLU CD   C 27.438  -9.281 -24.851 1.00 . A A . 53 GLU CD   1 1 
        3  3578 1 1 61 GLU CG   C 26.120  -9.413 -24.112 1.00 . A A . 53 GLU CG   1 1 
        3  3579 1 1 61 GLU H    H 25.562 -11.395 -21.730 1.00 . A A . 53 GLU H    1 1 
        3  3580 1 1 61 GLU HA   H 25.022  -8.840 -20.898 1.00 . A A . 53 GLU HA   1 1 
        3  3581 1 1 61 GLU HB2  H 26.537  -8.084 -22.510 1.00 . A A . 53 GLU HB2  1 1 
        3  3582 1 1 61 GLU HB3  H 27.032  -9.747 -22.225 1.00 . A A . 53 GLU HB3  1 1 
        3  3583 1 1 61 GLU HG2  H 25.755 -10.421 -24.236 1.00 . A A . 53 GLU HG2  1 1 
        3  3584 1 1 61 GLU HG3  H 25.412  -8.720 -24.542 1.00 . A A . 53 GLU HG3  1 1 
        3  3585 1 1 61 GLU N    N 24.815 -10.788 -21.545 1.00 . A A . 53 GLU N    1 1 
        3  3586 1 1 61 GLU O    O 23.293  -7.731 -22.390 1.00 . A A . 53 GLU O    1 1 
        3  3587 1 1 61 GLU OE1  O 28.375  -8.677 -24.288 1.00 . A A . 53 GLU OE1  1 1 
        3  3588 1 1 61 GLU OE2  O 27.532  -9.780 -25.992 1.00 . A A . 53 GLU OE2  1 1 
        3  3589 1 1 62 LYS C    C 20.848  -9.260 -23.542 1.00 . A A . 54 LYS C    1 1 
        3  3590 1 1 62 LYS CA   C 22.128  -9.278 -24.372 1.00 . A A . 54 LYS CA   1 1 
        3  3591 1 1 62 LYS CB   C 21.974 -10.247 -25.546 1.00 . A A . 54 LYS CB   1 1 
        3  3592 1 1 62 LYS CD   C 24.093 -11.119 -26.574 1.00 . A A . 54 LYS CD   1 1 
        3  3593 1 1 62 LYS CE   C 23.569 -12.471 -27.033 1.00 . A A . 54 LYS CE   1 1 
        3  3594 1 1 62 LYS CG   C 23.013 -10.052 -26.636 1.00 . A A . 54 LYS CG   1 1 
        3  3595 1 1 62 LYS H    H 23.692 -10.532 -23.691 1.00 . A A . 54 LYS H    1 1 
        3  3596 1 1 62 LYS HA   H 22.308  -8.286 -24.756 1.00 . A A . 54 LYS HA   1 1 
        3  3597 1 1 62 LYS HB2  H 22.055 -11.258 -25.177 1.00 . A A . 54 LYS HB2  1 1 
        3  3598 1 1 62 LYS HB3  H 20.995 -10.111 -25.983 1.00 . A A . 54 LYS HB3  1 1 
        3  3599 1 1 62 LYS HD2  H 24.913 -10.828 -27.214 1.00 . A A . 54 LYS HD2  1 1 
        3  3600 1 1 62 LYS HD3  H 24.443 -11.205 -25.555 1.00 . A A . 54 LYS HD3  1 1 
        3  3601 1 1 62 LYS HE2  H 24.363 -13.197 -26.951 1.00 . A A . 54 LYS HE2  1 1 
        3  3602 1 1 62 LYS HE3  H 22.749 -12.760 -26.392 1.00 . A A . 54 LYS HE3  1 1 
        3  3603 1 1 62 LYS HG2  H 22.527 -10.104 -27.599 1.00 . A A . 54 LYS HG2  1 1 
        3  3604 1 1 62 LYS HG3  H 23.472  -9.081 -26.514 1.00 . A A . 54 LYS HG3  1 1 
        3  3605 1 1 62 LYS HZ1  H 23.642 -11.737 -28.987 1.00 . A A . 54 LYS HZ1  1 1 
        3  3606 1 1 62 LYS HZ2  H 22.088 -12.161 -28.473 1.00 . A A . 54 LYS HZ2  1 1 
        3  3607 1 1 62 LYS HZ3  H 23.200 -13.367 -28.884 1.00 . A A . 54 LYS HZ3  1 1 
        3  3608 1 1 62 LYS N    N 23.273  -9.656 -23.552 1.00 . A A . 54 LYS N    1 1 
        3  3609 1 1 62 LYS NZ   N 23.092 -12.431 -28.443 1.00 . A A . 54 LYS NZ   1 1 
        3  3610 1 1 62 LYS O    O 20.035  -8.342 -23.658 1.00 . A A . 54 LYS O    1 1 
        3  3611 1 1 63 TYR C    C 19.477  -9.266 -20.814 1.00 . A A . 55 TYR C    1 1 
        3  3612 1 1 63 TYR CA   C 19.494 -10.378 -21.858 1.00 . A A . 55 TYR CA   1 1 
        3  3613 1 1 63 TYR CB   C 19.451 -11.743 -21.167 1.00 . A A . 55 TYR CB   1 1 
        3  3614 1 1 63 TYR CD1  C 19.205 -12.872 -23.412 1.00 . A A . 55 TYR CD1  1 1 
        3  3615 1 1 63 TYR CD2  C 20.372 -14.035 -21.690 1.00 . A A . 55 TYR CD2  1 1 
        3  3616 1 1 63 TYR CE1  C 19.411 -13.932 -24.274 1.00 . A A . 55 TYR CE1  1 1 
        3  3617 1 1 63 TYR CE2  C 20.584 -15.099 -22.546 1.00 . A A . 55 TYR CE2  1 1 
        3  3618 1 1 63 TYR CG   C 19.681 -12.905 -22.107 1.00 . A A . 55 TYR CG   1 1 
        3  3619 1 1 63 TYR CZ   C 20.102 -15.042 -23.837 1.00 . A A . 55 TYR CZ   1 1 
        3  3620 1 1 63 TYR H    H 21.359 -10.979 -22.659 1.00 . A A . 55 TYR H    1 1 
        3  3621 1 1 63 TYR HA   H 18.623 -10.278 -22.489 1.00 . A A . 55 TYR HA   1 1 
        3  3622 1 1 63 TYR HB2  H 20.215 -11.777 -20.406 1.00 . A A . 55 TYR HB2  1 1 
        3  3623 1 1 63 TYR HB3  H 18.484 -11.874 -20.706 1.00 . A A . 55 TYR HB3  1 1 
        3  3624 1 1 63 TYR HD1  H 18.664 -12.001 -23.752 1.00 . A A . 55 TYR HD1  1 1 
        3  3625 1 1 63 TYR HD2  H 20.748 -14.076 -20.678 1.00 . A A . 55 TYR HD2  1 1 
        3  3626 1 1 63 TYR HE1  H 19.034 -13.888 -25.286 1.00 . A A . 55 TYR HE1  1 1 
        3  3627 1 1 63 TYR HE2  H 21.124 -15.969 -22.203 1.00 . A A . 55 TYR HE2  1 1 
        3  3628 1 1 63 TYR HH   H 19.909 -15.908 -25.542 1.00 . A A . 55 TYR HH   1 1 
        3  3629 1 1 63 TYR N    N 20.676 -10.278 -22.706 1.00 . A A . 55 TYR N    1 1 
        3  3630 1 1 63 TYR O    O 18.415  -8.853 -20.346 1.00 . A A . 55 TYR O    1 1 
        3  3631 1 1 63 TYR OH   O 20.310 -16.100 -24.692 1.00 . A A . 55 TYR OH   1 1 
        3  3632 1 1 64 LYS C    C 20.636  -6.349 -20.121 1.00 . A A . 56 LYS C    1 1 
        3  3633 1 1 64 LYS CA   C 20.785  -7.719 -19.465 1.00 . A A . 56 LYS CA   1 1 
        3  3634 1 1 64 LYS CB   C 22.136  -7.810 -18.752 1.00 . A A . 56 LYS CB   1 1 
        3  3635 1 1 64 LYS CD   C 23.698  -9.227 -17.387 1.00 . A A . 56 LYS CD   1 1 
        3  3636 1 1 64 LYS CE   C 24.074  -8.256 -16.279 1.00 . A A . 56 LYS CE   1 1 
        3  3637 1 1 64 LYS CG   C 22.263  -9.022 -17.845 1.00 . A A . 56 LYS CG   1 1 
        3  3638 1 1 64 LYS H    H 21.472  -9.154 -20.861 1.00 . A A . 56 LYS H    1 1 
        3  3639 1 1 64 LYS HA   H 19.995  -7.845 -18.740 1.00 . A A . 56 LYS HA   1 1 
        3  3640 1 1 64 LYS HB2  H 22.919  -7.859 -19.494 1.00 . A A . 56 LYS HB2  1 1 
        3  3641 1 1 64 LYS HB3  H 22.274  -6.922 -18.153 1.00 . A A . 56 LYS HB3  1 1 
        3  3642 1 1 64 LYS HD2  H 23.808 -10.236 -17.019 1.00 . A A . 56 LYS HD2  1 1 
        3  3643 1 1 64 LYS HD3  H 24.360  -9.074 -18.228 1.00 . A A . 56 LYS HD3  1 1 
        3  3644 1 1 64 LYS HE2  H 25.145  -8.279 -16.146 1.00 . A A . 56 LYS HE2  1 1 
        3  3645 1 1 64 LYS HE3  H 23.769  -7.262 -16.570 1.00 . A A . 56 LYS HE3  1 1 
        3  3646 1 1 64 LYS HG2  H 21.637  -8.878 -16.976 1.00 . A A . 56 LYS HG2  1 1 
        3  3647 1 1 64 LYS HG3  H 21.938  -9.900 -18.384 1.00 . A A . 56 LYS HG3  1 1 
        3  3648 1 1 64 LYS HZ1  H 23.469  -7.801 -14.332 1.00 . A A . 56 LYS HZ1  1 1 
        3  3649 1 1 64 LYS HZ2  H 23.893  -9.424 -14.557 1.00 . A A . 56 LYS HZ2  1 1 
        3  3650 1 1 64 LYS HZ3  H 22.418  -8.845 -15.149 1.00 . A A . 56 LYS HZ3  1 1 
        3  3651 1 1 64 LYS N    N 20.661  -8.784 -20.452 1.00 . A A . 56 LYS N    1 1 
        3  3652 1 1 64 LYS NZ   N 23.418  -8.606 -14.989 1.00 . A A . 56 LYS NZ   1 1 
        3  3653 1 1 64 LYS O    O 20.286  -5.370 -19.462 1.00 . A A . 56 LYS O    1 1 
        3  3654 1 1 65 TRP C    C 19.403  -4.877 -22.760 1.00 . A A . 57 TRP C    1 1 
        3  3655 1 1 65 TRP CA   C 20.797  -5.040 -22.165 1.00 . A A . 57 TRP CA   1 1 
        3  3656 1 1 65 TRP CB   C 21.848  -4.994 -23.276 1.00 . A A . 57 TRP CB   1 1 
        3  3657 1 1 65 TRP CD1  C 22.842  -2.634 -23.163 1.00 . A A . 57 TRP CD1  1 1 
        3  3658 1 1 65 TRP CD2  C 21.655  -3.045 -25.017 1.00 . A A . 57 TRP CD2  1 1 
        3  3659 1 1 65 TRP CE2  C 22.143  -1.725 -25.079 1.00 . A A . 57 TRP CE2  1 1 
        3  3660 1 1 65 TRP CE3  C 20.882  -3.528 -26.076 1.00 . A A . 57 TRP CE3  1 1 
        3  3661 1 1 65 TRP CG   C 22.115  -3.609 -23.784 1.00 . A A . 57 TRP CG   1 1 
        3  3662 1 1 65 TRP CH2  C 21.119  -1.383 -27.180 1.00 . A A . 57 TRP CH2  1 1 
        3  3663 1 1 65 TRP CZ2  C 21.879  -0.884 -26.157 1.00 . A A . 57 TRP CZ2  1 1 
        3  3664 1 1 65 TRP CZ3  C 20.621  -2.692 -27.146 1.00 . A A . 57 TRP CZ3  1 1 
        3  3665 1 1 65 TRP H    H 21.177  -7.105 -21.891 1.00 . A A . 57 TRP H    1 1 
        3  3666 1 1 65 TRP HA   H 20.979  -4.228 -21.476 1.00 . A A . 57 TRP HA   1 1 
        3  3667 1 1 65 TRP HB2  H 22.777  -5.396 -22.901 1.00 . A A . 57 TRP HB2  1 1 
        3  3668 1 1 65 TRP HB3  H 21.508  -5.595 -24.107 1.00 . A A . 57 TRP HB3  1 1 
        3  3669 1 1 65 TRP HD1  H 23.323  -2.753 -22.204 1.00 . A A . 57 TRP HD1  1 1 
        3  3670 1 1 65 TRP HE1  H 23.320  -0.662 -23.706 1.00 . A A . 57 TRP HE1  1 1 
        3  3671 1 1 65 TRP HE3  H 20.489  -4.534 -26.068 1.00 . A A . 57 TRP HE3  1 1 
        3  3672 1 1 65 TRP HH2  H 20.890  -0.765 -28.035 1.00 . A A . 57 TRP HH2  1 1 
        3  3673 1 1 65 TRP HZ2  H 22.256   0.127 -26.199 1.00 . A A . 57 TRP HZ2  1 1 
        3  3674 1 1 65 TRP HZ3  H 20.024  -3.047 -27.973 1.00 . A A . 57 TRP HZ3  1 1 
        3  3675 1 1 65 TRP N    N 20.903  -6.289 -21.421 1.00 . A A . 57 TRP N    1 1 
        3  3676 1 1 65 TRP NE1  N 22.862  -1.498 -23.936 1.00 . A A . 57 TRP NE1  1 1 
        3  3677 1 1 65 TRP O    O 18.935  -3.758 -22.969 1.00 . A A . 57 TRP O    1 1 
        3  3678 1 1 66 GLU C    C 16.349  -5.811 -22.511 1.00 . A A . 58 GLU C    1 1 
        3  3679 1 1 66 GLU CA   C 17.403  -5.979 -23.602 1.00 . A A . 58 GLU CA   1 1 
        3  3680 1 1 66 GLU CB   C 17.139  -7.266 -24.387 1.00 . A A . 58 GLU CB   1 1 
        3  3681 1 1 66 GLU CD   C 17.343  -7.121 -26.901 1.00 . A A . 58 GLU CD   1 1 
        3  3682 1 1 66 GLU CG   C 18.045  -7.439 -25.595 1.00 . A A . 58 GLU CG   1 1 
        3  3683 1 1 66 GLU H    H 19.170  -6.862 -22.841 1.00 . A A . 58 GLU H    1 1 
        3  3684 1 1 66 GLU HA   H 17.343  -5.139 -24.277 1.00 . A A . 58 GLU HA   1 1 
        3  3685 1 1 66 GLU HB2  H 17.285  -8.111 -23.730 1.00 . A A . 58 GLU HB2  1 1 
        3  3686 1 1 66 GLU HB3  H 16.115  -7.260 -24.730 1.00 . A A . 58 GLU HB3  1 1 
        3  3687 1 1 66 GLU HG2  H 18.893  -6.778 -25.490 1.00 . A A . 58 GLU HG2  1 1 
        3  3688 1 1 66 GLU HG3  H 18.389  -8.462 -25.627 1.00 . A A . 58 GLU HG3  1 1 
        3  3689 1 1 66 GLU N    N 18.744  -6.000 -23.030 1.00 . A A . 58 GLU N    1 1 
        3  3690 1 1 66 GLU O    O 15.320  -5.169 -22.721 1.00 . A A . 58 GLU O    1 1 
        3  3691 1 1 66 GLU OE1  O 17.307  -5.933 -27.282 1.00 . A A . 58 GLU OE1  1 1 
        3  3692 1 1 66 GLU OE2  O 16.829  -8.062 -27.541 1.00 . A A . 58 GLU OE2  1 1 
        3  3693 1 1 67 ALA C    C 15.487  -4.858 -19.788 1.00 . A A . 59 ALA C    1 1 
        3  3694 1 1 67 ALA CA   C 15.690  -6.306 -20.222 1.00 . A A . 59 ALA CA   1 1 
        3  3695 1 1 67 ALA CB   C 16.198  -7.142 -19.056 1.00 . A A . 59 ALA CB   1 1 
        3  3696 1 1 67 ALA H    H 17.451  -6.890 -21.240 1.00 . A A . 59 ALA H    1 1 
        3  3697 1 1 67 ALA HA   H 14.740  -6.713 -20.538 1.00 . A A . 59 ALA HA   1 1 
        3  3698 1 1 67 ALA HB1  H 15.725  -8.114 -19.078 1.00 . A A . 59 ALA HB1  1 1 
        3  3699 1 1 67 ALA HB2  H 17.268  -7.261 -19.138 1.00 . A A . 59 ALA HB2  1 1 
        3  3700 1 1 67 ALA HB3  H 15.959  -6.647 -18.127 1.00 . A A . 59 ALA HB3  1 1 
        3  3701 1 1 67 ALA N    N 16.614  -6.393 -21.346 1.00 . A A . 59 ALA N    1 1 
        3  3702 1 1 67 ALA O    O 14.362  -4.359 -19.766 1.00 . A A . 59 ALA O    1 1 
        3  3703 1 1 68 TRP C    C 15.851  -1.928 -20.063 1.00 . A A . 60 TRP C    1 1 
        3  3704 1 1 68 TRP CA   C 16.523  -2.799 -19.008 1.00 . A A . 60 TRP CA   1 1 
        3  3705 1 1 68 TRP CB   C 17.930  -2.275 -18.717 1.00 . A A . 60 TRP CB   1 1 
        3  3706 1 1 68 TRP CD1  C 16.923  -0.439 -17.240 1.00 . A A . 60 TRP CD1  1 1 
        3  3707 1 1 68 TRP CD2  C 19.008  -0.016 -17.940 1.00 . A A . 60 TRP CD2  1 1 
        3  3708 1 1 68 TRP CE2  C 18.574   1.062 -17.144 1.00 . A A . 60 TRP CE2  1 1 
        3  3709 1 1 68 TRP CE3  C 20.291   0.027 -18.491 1.00 . A A . 60 TRP CE3  1 1 
        3  3710 1 1 68 TRP CG   C 17.937  -0.965 -17.988 1.00 . A A . 60 TRP CG   1 1 
        3  3711 1 1 68 TRP CH2  C 20.631   2.184 -17.439 1.00 . A A . 60 TRP CH2  1 1 
        3  3712 1 1 68 TRP CZ2  C 19.379   2.168 -16.888 1.00 . A A . 60 TRP CZ2  1 1 
        3  3713 1 1 68 TRP CZ3  C 21.089   1.126 -18.236 1.00 . A A . 60 TRP CZ3  1 1 
        3  3714 1 1 68 TRP H    H 17.451  -4.643 -19.481 1.00 . A A . 60 TRP H    1 1 
        3  3715 1 1 68 TRP HA   H 15.939  -2.761 -18.100 1.00 . A A . 60 TRP HA   1 1 
        3  3716 1 1 68 TRP HB2  H 18.458  -2.996 -18.111 1.00 . A A . 60 TRP HB2  1 1 
        3  3717 1 1 68 TRP HB3  H 18.456  -2.140 -19.651 1.00 . A A . 60 TRP HB3  1 1 
        3  3718 1 1 68 TRP HD1  H 15.970  -0.920 -17.083 1.00 . A A . 60 TRP HD1  1 1 
        3  3719 1 1 68 TRP HE1  H 16.745   1.354 -16.160 1.00 . A A . 60 TRP HE1  1 1 
        3  3720 1 1 68 TRP HE3  H 20.662  -0.779 -19.107 1.00 . A A . 60 TRP HE3  1 1 
        3  3721 1 1 68 TRP HH2  H 21.288   3.023 -17.267 1.00 . A A . 60 TRP HH2  1 1 
        3  3722 1 1 68 TRP HZ2  H 19.041   2.992 -16.276 1.00 . A A . 60 TRP HZ2  1 1 
        3  3723 1 1 68 TRP HZ3  H 22.084   1.177 -18.653 1.00 . A A . 60 TRP HZ3  1 1 
        3  3724 1 1 68 TRP N    N 16.582  -4.191 -19.443 1.00 . A A . 60 TRP N    1 1 
        3  3725 1 1 68 TRP NE1  N 17.299   0.781 -16.730 1.00 . A A . 60 TRP NE1  1 1 
        3  3726 1 1 68 TRP O    O 15.136  -0.982 -19.735 1.00 . A A . 60 TRP O    1 1 
        3  3727 1 1 69 ASN C    C 14.028  -1.855 -22.617 1.00 . A A . 61 ASN C    1 1 
        3  3728 1 1 69 ASN CA   C 15.500  -1.498 -22.433 1.00 . A A . 61 ASN CA   1 1 
        3  3729 1 1 69 ASN CB   C 16.268  -1.771 -23.728 1.00 . A A . 61 ASN CB   1 1 
        3  3730 1 1 69 ASN CG   C 15.732  -0.969 -24.898 1.00 . A A . 61 ASN CG   1 1 
        3  3731 1 1 69 ASN H    H 16.663  -3.018 -21.529 1.00 . A A . 61 ASN H    1 1 
        3  3732 1 1 69 ASN HA   H 15.578  -0.449 -22.194 1.00 . A A . 61 ASN HA   1 1 
        3  3733 1 1 69 ASN HB2  H 17.307  -1.512 -23.585 1.00 . A A . 61 ASN HB2  1 1 
        3  3734 1 1 69 ASN HB3  H 16.193  -2.821 -23.970 1.00 . A A . 61 ASN HB3  1 1 
        3  3735 1 1 69 ASN HD21 H 14.420  -2.405 -25.313 1.00 . A A . 61 ASN HD21 1 1 
        3  3736 1 1 69 ASN HD22 H 14.379  -1.026 -26.353 1.00 . A A . 61 ASN HD22 1 1 
        3  3737 1 1 69 ASN N    N 16.084  -2.253 -21.330 1.00 . A A . 61 ASN N    1 1 
        3  3738 1 1 69 ASN ND2  N 14.744  -1.523 -25.591 1.00 . A A . 61 ASN ND2  1 1 
        3  3739 1 1 69 ASN O    O 13.250  -1.064 -23.150 1.00 . A A . 61 ASN O    1 1 
        3  3740 1 1 69 ASN OD1  O 16.201   0.135 -25.175 1.00 . A A . 61 ASN OD1  1 1 
        3  3741 1 1 70 ALA C    C 11.359  -2.731 -21.346 1.00 . A A . 62 ALA C    1 1 
        3  3742 1 1 70 ALA CA   C 12.276  -3.509 -22.283 1.00 . A A . 62 ALA CA   1 1 
        3  3743 1 1 70 ALA CB   C 12.191  -5.000 -21.990 1.00 . A A . 62 ALA CB   1 1 
        3  3744 1 1 70 ALA H    H 14.321  -3.634 -21.755 1.00 . A A . 62 ALA H    1 1 
        3  3745 1 1 70 ALA HA   H 11.952  -3.349 -23.302 1.00 . A A . 62 ALA HA   1 1 
        3  3746 1 1 70 ALA HB1  H 12.119  -5.152 -20.922 1.00 . A A . 62 ALA HB1  1 1 
        3  3747 1 1 70 ALA HB2  H 11.318  -5.413 -22.472 1.00 . A A . 62 ALA HB2  1 1 
        3  3748 1 1 70 ALA HB3  H 13.076  -5.491 -22.365 1.00 . A A . 62 ALA HB3  1 1 
        3  3749 1 1 70 ALA N    N 13.654  -3.049 -22.171 1.00 . A A . 62 ALA N    1 1 
        3  3750 1 1 70 ALA O    O 10.162  -2.595 -21.603 1.00 . A A . 62 ALA O    1 1 
        3  3751 1 1 71 LEU C    C 11.323   0.042 -19.514 1.00 . A A . 63 LEU C    1 1 
        3  3752 1 1 71 LEU CA   C 11.160  -1.456 -19.281 1.00 . A A . 63 LEU CA   1 1 
        3  3753 1 1 71 LEU CB   C 11.604  -1.814 -17.862 1.00 . A A . 63 LEU CB   1 1 
        3  3754 1 1 71 LEU CD1  C 12.318  -3.513 -16.163 1.00 . A A . 63 LEU CD1  1 1 
        3  3755 1 1 71 LEU CD2  C 10.885  -4.205 -18.092 1.00 . A A . 63 LEU CD2  1 1 
        3  3756 1 1 71 LEU CG   C 11.996  -3.274 -17.630 1.00 . A A . 63 LEU CG   1 1 
        3  3757 1 1 71 LEU H    H 12.885  -2.363 -20.108 1.00 . A A . 63 LEU H    1 1 
        3  3758 1 1 71 LEU HA   H 10.119  -1.716 -19.401 1.00 . A A . 63 LEU HA   1 1 
        3  3759 1 1 71 LEU HB2  H 12.457  -1.200 -17.617 1.00 . A A . 63 LEU HB2  1 1 
        3  3760 1 1 71 LEU HB3  H 10.789  -1.579 -17.192 1.00 . A A . 63 LEU HB3  1 1 
        3  3761 1 1 71 LEU HD11 H 12.064  -2.634 -15.590 1.00 . A A . 63 LEU HD11 1 1 
        3  3762 1 1 71 LEU HD12 H 13.372  -3.720 -16.055 1.00 . A A . 63 LEU HD12 1 1 
        3  3763 1 1 71 LEU HD13 H 11.747  -4.356 -15.802 1.00 . A A . 63 LEU HD13 1 1 
        3  3764 1 1 71 LEU HD21 H  9.931  -3.814 -17.772 1.00 . A A . 63 LEU HD21 1 1 
        3  3765 1 1 71 LEU HD22 H 11.035  -5.185 -17.663 1.00 . A A . 63 LEU HD22 1 1 
        3  3766 1 1 71 LEU HD23 H 10.902  -4.278 -19.170 1.00 . A A . 63 LEU HD23 1 1 
        3  3767 1 1 71 LEU HG   H 12.883  -3.498 -18.206 1.00 . A A . 63 LEU HG   1 1 
        3  3768 1 1 71 LEU N    N 11.927  -2.221 -20.259 1.00 . A A . 63 LEU N    1 1 
        3  3769 1 1 71 LEU O    O 11.171   0.844 -18.592 1.00 . A A . 63 LEU O    1 1 
        3  3770 1 1 72 ARG C    C 10.529   2.607 -20.872 1.00 . A A . 64 ARG C    1 1 
        3  3771 1 1 72 ARG CA   C 11.813   1.816 -21.107 1.00 . A A . 64 ARG CA   1 1 
        3  3772 1 1 72 ARG CB   C 12.242   1.943 -22.570 1.00 . A A . 64 ARG CB   1 1 
        3  3773 1 1 72 ARG CD   C 14.121   2.503 -24.142 1.00 . A A . 64 ARG CD   1 1 
        3  3774 1 1 72 ARG CG   C 13.749   1.987 -22.761 1.00 . A A . 64 ARG CG   1 1 
        3  3775 1 1 72 ARG CZ   C 14.537   4.655 -25.256 1.00 . A A . 64 ARG CZ   1 1 
        3  3776 1 1 72 ARG H    H 11.738  -0.272 -21.445 1.00 . A A . 64 ARG H    1 1 
        3  3777 1 1 72 ARG HA   H 12.591   2.219 -20.477 1.00 . A A . 64 ARG HA   1 1 
        3  3778 1 1 72 ARG HB2  H 11.856   1.098 -23.121 1.00 . A A . 64 ARG HB2  1 1 
        3  3779 1 1 72 ARG HB3  H 11.822   2.850 -22.978 1.00 . A A . 64 ARG HB3  1 1 
        3  3780 1 1 72 ARG HD2  H 15.036   2.024 -24.457 1.00 . A A . 64 ARG HD2  1 1 
        3  3781 1 1 72 ARG HD3  H 13.328   2.251 -24.831 1.00 . A A . 64 ARG HD3  1 1 
        3  3782 1 1 72 ARG HE   H 14.282   4.418 -23.292 1.00 . A A . 64 ARG HE   1 1 
        3  3783 1 1 72 ARG HG2  H 14.178   2.642 -22.017 1.00 . A A . 64 ARG HG2  1 1 
        3  3784 1 1 72 ARG HG3  H 14.147   0.990 -22.639 1.00 . A A . 64 ARG HG3  1 1 
        3  3785 1 1 72 ARG HH11 H 14.462   3.058 -26.492 1.00 . A A . 64 ARG HH11 1 1 
        3  3786 1 1 72 ARG HH12 H 14.754   4.582 -27.264 1.00 . A A . 64 ARG HH12 1 1 
        3  3787 1 1 72 ARG HH21 H 14.666   6.429 -24.297 1.00 . A A . 64 ARG HH21 1 1 
        3  3788 1 1 72 ARG HH22 H 14.871   6.498 -26.015 1.00 . A A . 64 ARG HH22 1 1 
        3  3789 1 1 72 ARG N    N 11.631   0.414 -20.753 1.00 . A A . 64 ARG N    1 1 
        3  3790 1 1 72 ARG NE   N 14.316   3.950 -24.152 1.00 . A A . 64 ARG NE   1 1 
        3  3791 1 1 72 ARG NH1  N 14.589   4.048 -26.434 1.00 . A A . 64 ARG NH1  1 1 
        3  3792 1 1 72 ARG NH2  N 14.705   5.969 -25.183 1.00 . A A . 64 ARG NH2  1 1 
        3  3793 1 1 72 ARG O    O  9.451   2.204 -21.305 1.00 . A A . 64 ARG O    1 1 
        3  3794 1 1 73 GLY C    C  8.883   4.264 -18.548 1.00 . A A . 65 GLY C    1 1 
        3  3795 1 1 73 GLY CA   C  9.497   4.566 -19.900 1.00 . A A . 65 GLY CA   1 1 
        3  3796 1 1 73 GLY H    H 11.540   4.009 -19.861 1.00 . A A . 65 GLY H    1 1 
        3  3797 1 1 73 GLY HA2  H  9.797   5.603 -19.924 1.00 . A A . 65 GLY HA2  1 1 
        3  3798 1 1 73 GLY HA3  H  8.754   4.399 -20.666 1.00 . A A . 65 GLY HA3  1 1 
        3  3799 1 1 73 GLY N    N 10.654   3.737 -20.182 1.00 . A A . 65 GLY N    1 1 
        3  3800 1 1 73 GLY O    O  8.154   5.086 -17.993 1.00 . A A . 65 GLY O    1 1 
        3  3801 1 1 74 MET C    C  8.932   3.728 -15.660 1.00 . A A . 66 MET C    1 1 
        3  3802 1 1 74 MET CA   C  8.645   2.672 -16.723 1.00 . A A . 66 MET CA   1 1 
        3  3803 1 1 74 MET CB   C  9.247   1.331 -16.301 1.00 . A A . 66 MET CB   1 1 
        3  3804 1 1 74 MET CE   C  9.963  -1.568 -14.489 1.00 . A A . 66 MET CE   1 1 
        3  3805 1 1 74 MET CG   C  8.397   0.572 -15.295 1.00 . A A . 66 MET CG   1 1 
        3  3806 1 1 74 MET H    H  9.762   2.468 -18.509 1.00 . A A . 66 MET H    1 1 
        3  3807 1 1 74 MET HA   H  7.575   2.561 -16.823 1.00 . A A . 66 MET HA   1 1 
        3  3808 1 1 74 MET HB2  H  9.367   0.712 -17.178 1.00 . A A . 66 MET HB2  1 1 
        3  3809 1 1 74 MET HB3  H 10.216   1.507 -15.860 1.00 . A A . 66 MET HB3  1 1 
        3  3810 1 1 74 MET HE1  H 10.843  -1.177 -14.979 1.00 . A A . 66 MET HE1  1 1 
        3  3811 1 1 74 MET HE2  H  9.852  -1.102 -13.521 1.00 . A A . 66 MET HE2  1 1 
        3  3812 1 1 74 MET HE3  H 10.063  -2.636 -14.366 1.00 . A A . 66 MET HE3  1 1 
        3  3813 1 1 74 MET HG2  H  8.722   0.834 -14.299 1.00 . A A . 66 MET HG2  1 1 
        3  3814 1 1 74 MET HG3  H  7.365   0.865 -15.423 1.00 . A A . 66 MET HG3  1 1 
        3  3815 1 1 74 MET N    N  9.175   3.081 -18.018 1.00 . A A . 66 MET N    1 1 
        3  3816 1 1 74 MET O    O  9.894   4.489 -15.771 1.00 . A A . 66 MET O    1 1 
        3  3817 1 1 74 MET SD   S  8.519  -1.216 -15.490 1.00 . A A . 66 MET SD   1 1 
        3  3818 1 1 75 SER C    C  8.946   4.097 -12.350 1.00 . A A . 67 SER C    1 1 
        3  3819 1 1 75 SER CA   C  8.254   4.736 -13.550 1.00 . A A . 67 SER CA   1 1 
        3  3820 1 1 75 SER CB   C  6.894   5.296 -13.131 1.00 . A A . 67 SER CB   1 1 
        3  3821 1 1 75 SER H    H  7.344   3.137 -14.599 1.00 . A A . 67 SER H    1 1 
        3  3822 1 1 75 SER HA   H  8.869   5.544 -13.918 1.00 . A A . 67 SER HA   1 1 
        3  3823 1 1 75 SER HB2  H  6.346   4.539 -12.592 1.00 . A A . 67 SER HB2  1 1 
        3  3824 1 1 75 SER HB3  H  7.043   6.155 -12.492 1.00 . A A . 67 SER HB3  1 1 
        3  3825 1 1 75 SER HG   H  6.003   4.938 -14.838 1.00 . A A . 67 SER HG   1 1 
        3  3826 1 1 75 SER N    N  8.092   3.770 -14.631 1.00 . A A . 67 SER N    1 1 
        3  3827 1 1 75 SER O    O  9.271   2.909 -12.364 1.00 . A A . 67 SER O    1 1 
        3  3828 1 1 75 SER OG   O  6.135   5.693 -14.260 1.00 . A A . 67 SER OG   1 1 
        3  3829 1 1 76 THR C    C  8.908   3.472  -9.320 1.00 . A A . 68 THR C    1 1 
        3  3830 1 1 76 THR CA   C  9.822   4.409 -10.101 1.00 . A A . 68 THR CA   1 1 
        3  3831 1 1 76 THR CB   C 10.247   5.573  -9.186 1.00 . A A . 68 THR CB   1 1 
        3  3832 1 1 76 THR CG2  C 11.033   5.062  -7.989 1.00 . A A . 68 THR CG2  1 1 
        3  3833 1 1 76 THR H    H  8.886   5.831 -11.358 1.00 . A A . 68 THR H    1 1 
        3  3834 1 1 76 THR HA   H 10.710   3.868 -10.396 1.00 . A A . 68 THR HA   1 1 
        3  3835 1 1 76 THR HB   H  9.358   6.072  -8.828 1.00 . A A . 68 THR HB   1 1 
        3  3836 1 1 76 THR HG1  H 10.947   7.384  -9.537 1.00 . A A . 68 THR HG1  1 1 
        3  3837 1 1 76 THR HG21 H 11.296   4.026  -8.147 1.00 . A A . 68 THR HG21 1 1 
        3  3838 1 1 76 THR HG22 H 10.429   5.148  -7.098 1.00 . A A . 68 THR HG22 1 1 
        3  3839 1 1 76 THR HG23 H 11.933   5.647  -7.872 1.00 . A A . 68 THR HG23 1 1 
        3  3840 1 1 76 THR N    N  9.168   4.894 -11.310 1.00 . A A . 68 THR N    1 1 
        3  3841 1 1 76 THR O    O  9.318   2.383  -8.920 1.00 . A A . 68 THR O    1 1 
        3  3842 1 1 76 THR OG1  O 11.043   6.509  -9.922 1.00 . A A . 68 THR OG1  1 1 
        3  3843 1 1 77 GLU C    C  6.396   1.799  -9.114 1.00 . A A . 69 GLU C    1 1 
        3  3844 1 1 77 GLU CA   C  6.697   3.099  -8.374 1.00 . A A . 69 GLU CA   1 1 
        3  3845 1 1 77 GLU CB   C  5.405   3.890  -8.162 1.00 . A A . 69 GLU CB   1 1 
        3  3846 1 1 77 GLU CD   C  4.282   5.525  -6.597 1.00 . A A . 69 GLU CD   1 1 
        3  3847 1 1 77 GLU CG   C  5.576   5.109  -7.271 1.00 . A A . 69 GLU CG   1 1 
        3  3848 1 1 77 GLU H    H  7.402   4.780  -9.451 1.00 . A A . 69 GLU H    1 1 
        3  3849 1 1 77 GLU HA   H  7.124   2.861  -7.411 1.00 . A A . 69 GLU HA   1 1 
        3  3850 1 1 77 GLU HB2  H  5.038   4.220  -9.123 1.00 . A A . 69 GLU HB2  1 1 
        3  3851 1 1 77 GLU HB3  H  4.670   3.241  -7.710 1.00 . A A . 69 GLU HB3  1 1 
        3  3852 1 1 77 GLU HG2  H  6.304   4.881  -6.507 1.00 . A A . 69 GLU HG2  1 1 
        3  3853 1 1 77 GLU HG3  H  5.932   5.932  -7.873 1.00 . A A . 69 GLU HG3  1 1 
        3  3854 1 1 77 GLU N    N  7.669   3.902  -9.107 1.00 . A A . 69 GLU N    1 1 
        3  3855 1 1 77 GLU O    O  6.139   0.766  -8.496 1.00 . A A . 69 GLU O    1 1 
        3  3856 1 1 77 GLU OE1  O  3.663   4.674  -5.925 1.00 . A A . 69 GLU OE1  1 1 
        3  3857 1 1 77 GLU OE2  O  3.889   6.702  -6.743 1.00 . A A . 69 GLU OE2  1 1 
        3  3858 1 1 78 SER C    C  7.247  -0.362 -11.097 1.00 . A A . 70 SER C    1 1 
        3  3859 1 1 78 SER CA   C  6.155   0.689 -11.266 1.00 . A A . 70 SER CA   1 1 
        3  3860 1 1 78 SER CB   C  6.042   1.092 -12.738 1.00 . A A . 70 SER CB   1 1 
        3  3861 1 1 78 SER H    H  6.640   2.713 -10.875 1.00 . A A . 70 SER H    1 1 
        3  3862 1 1 78 SER HA   H  5.214   0.269 -10.944 1.00 . A A . 70 SER HA   1 1 
        3  3863 1 1 78 SER HB2  H  6.711   1.916 -12.935 1.00 . A A . 70 SER HB2  1 1 
        3  3864 1 1 78 SER HB3  H  6.314   0.251 -13.360 1.00 . A A . 70 SER HB3  1 1 
        3  3865 1 1 78 SER HG   H  4.103   1.053 -12.468 1.00 . A A . 70 SER HG   1 1 
        3  3866 1 1 78 SER N    N  6.429   1.860 -10.441 1.00 . A A . 70 SER N    1 1 
        3  3867 1 1 78 SER O    O  6.964  -1.556 -10.994 1.00 . A A . 70 SER O    1 1 
        3  3868 1 1 78 SER OG   O  4.720   1.489 -13.059 1.00 . A A . 70 SER OG   1 1 
        3  3869 1 1 79 ALA C    C  9.676  -1.395  -9.504 1.00 . A A . 71 ALA C    1 1 
        3  3870 1 1 79 ALA CA   C  9.632  -0.810 -10.912 1.00 . A A . 71 ALA CA   1 1 
        3  3871 1 1 79 ALA CB   C 10.930  -0.082 -11.224 1.00 . A A . 71 ALA CB   1 1 
        3  3872 1 1 79 ALA H    H  8.658   1.052 -11.158 1.00 . A A . 71 ALA H    1 1 
        3  3873 1 1 79 ALA HA   H  9.520  -1.617 -11.622 1.00 . A A . 71 ALA HA   1 1 
        3  3874 1 1 79 ALA HB1  H 11.027   0.037 -12.294 1.00 . A A . 71 ALA HB1  1 1 
        3  3875 1 1 79 ALA HB2  H 10.921   0.890 -10.753 1.00 . A A . 71 ALA HB2  1 1 
        3  3876 1 1 79 ALA HB3  H 11.764  -0.656 -10.849 1.00 . A A . 71 ALA HB3  1 1 
        3  3877 1 1 79 ALA N    N  8.496   0.090 -11.070 1.00 . A A . 71 ALA N    1 1 
        3  3878 1 1 79 ALA O    O  9.773  -2.609  -9.327 1.00 . A A . 71 ALA O    1 1 
        3  3879 1 1 80 LYS C    C  8.547  -1.981  -6.833 1.00 . A A . 72 LYS C    1 1 
        3  3880 1 1 80 LYS CA   C  9.638  -0.952  -7.111 1.00 . A A . 72 LYS CA   1 1 
        3  3881 1 1 80 LYS CB   C  9.466   0.252  -6.181 1.00 . A A . 72 LYS CB   1 1 
        3  3882 1 1 80 LYS CD   C 10.169   2.630  -5.781 1.00 . A A . 72 LYS CD   1 1 
        3  3883 1 1 80 LYS CE   C 11.321   3.372  -5.121 1.00 . A A . 72 LYS CE   1 1 
        3  3884 1 1 80 LYS CG   C 10.599   1.259  -6.275 1.00 . A A . 72 LYS CG   1 1 
        3  3885 1 1 80 LYS H    H  9.530   0.433  -8.708 1.00 . A A . 72 LYS H    1 1 
        3  3886 1 1 80 LYS HA   H 10.600  -1.405  -6.925 1.00 . A A . 72 LYS HA   1 1 
        3  3887 1 1 80 LYS HB2  H  8.544   0.755  -6.429 1.00 . A A . 72 LYS HB2  1 1 
        3  3888 1 1 80 LYS HB3  H  9.411  -0.101  -5.161 1.00 . A A . 72 LYS HB3  1 1 
        3  3889 1 1 80 LYS HD2  H  9.816   3.211  -6.620 1.00 . A A . 72 LYS HD2  1 1 
        3  3890 1 1 80 LYS HD3  H  9.370   2.510  -5.063 1.00 . A A . 72 LYS HD3  1 1 
        3  3891 1 1 80 LYS HE2  H 11.673   2.790  -4.283 1.00 . A A . 72 LYS HE2  1 1 
        3  3892 1 1 80 LYS HE3  H 12.118   3.486  -5.841 1.00 . A A . 72 LYS HE3  1 1 
        3  3893 1 1 80 LYS HG2  H 11.426   0.915  -5.672 1.00 . A A . 72 LYS HG2  1 1 
        3  3894 1 1 80 LYS HG3  H 10.912   1.340  -7.306 1.00 . A A . 72 LYS HG3  1 1 
        3  3895 1 1 80 LYS HZ1  H 11.190   4.843  -3.644 1.00 . A A . 72 LYS HZ1  1 1 
        3  3896 1 1 80 LYS HZ2  H  9.877   4.824  -4.710 1.00 . A A . 72 LYS HZ2  1 1 
        3  3897 1 1 80 LYS HZ3  H 11.362   5.458  -5.211 1.00 . A A . 72 LYS HZ3  1 1 
        3  3898 1 1 80 LYS N    N  9.606  -0.523  -8.504 1.00 . A A . 72 LYS N    1 1 
        3  3899 1 1 80 LYS NZ   N 10.909   4.719  -4.637 1.00 . A A . 72 LYS NZ   1 1 
        3  3900 1 1 80 LYS O    O  8.754  -2.929  -6.077 1.00 . A A . 72 LYS O    1 1 
        3  3901 1 1 81 GLU C    C  6.595  -4.086  -7.817 1.00 . A A . 73 GLU C    1 1 
        3  3902 1 1 81 GLU CA   C  6.263  -2.700  -7.270 1.00 . A A . 73 GLU CA   1 1 
        3  3903 1 1 81 GLU CB   C  5.014  -2.152  -7.962 1.00 . A A . 73 GLU CB   1 1 
        3  3904 1 1 81 GLU CD   C  2.680  -1.336  -7.447 1.00 . A A . 73 GLU CD   1 1 
        3  3905 1 1 81 GLU CG   C  4.145  -1.293  -7.059 1.00 . A A . 73 GLU CG   1 1 
        3  3906 1 1 81 GLU H    H  7.281  -1.013  -8.042 1.00 . A A . 73 GLU H    1 1 
        3  3907 1 1 81 GLU HA   H  6.070  -2.782  -6.211 1.00 . A A . 73 GLU HA   1 1 
        3  3908 1 1 81 GLU HB2  H  5.319  -1.554  -8.809 1.00 . A A . 73 GLU HB2  1 1 
        3  3909 1 1 81 GLU HB3  H  4.420  -2.982  -8.315 1.00 . A A . 73 GLU HB3  1 1 
        3  3910 1 1 81 GLU HG2  H  4.243  -1.647  -6.044 1.00 . A A . 73 GLU HG2  1 1 
        3  3911 1 1 81 GLU HG3  H  4.488  -0.270  -7.117 1.00 . A A . 73 GLU HG3  1 1 
        3  3912 1 1 81 GLU N    N  7.386  -1.787  -7.451 1.00 . A A . 73 GLU N    1 1 
        3  3913 1 1 81 GLU O    O  5.988  -5.082  -7.425 1.00 . A A . 73 GLU O    1 1 
        3  3914 1 1 81 GLU OE1  O  1.978  -2.272  -7.010 1.00 . A A . 73 GLU OE1  1 1 
        3  3915 1 1 81 GLU OE2  O  2.235  -0.434  -8.187 1.00 . A A . 73 GLU OE2  1 1 
        3  3916 1 1 82 ALA C    C  9.040  -6.091  -8.480 1.00 . A A . 74 ALA C    1 1 
        3  3917 1 1 82 ALA CA   C  7.976  -5.402  -9.328 1.00 . A A . 74 ALA CA   1 1 
        3  3918 1 1 82 ALA CB   C  8.493  -5.170 -10.740 1.00 . A A . 74 ALA CB   1 1 
        3  3919 1 1 82 ALA H    H  8.009  -3.312  -9.000 1.00 . A A . 74 ALA H    1 1 
        3  3920 1 1 82 ALA HA   H  7.108  -6.043  -9.389 1.00 . A A . 74 ALA HA   1 1 
        3  3921 1 1 82 ALA HB1  H  9.539  -4.904 -10.700 1.00 . A A . 74 ALA HB1  1 1 
        3  3922 1 1 82 ALA HB2  H  8.371  -6.072 -11.320 1.00 . A A . 74 ALA HB2  1 1 
        3  3923 1 1 82 ALA HB3  H  7.935  -4.367 -11.200 1.00 . A A . 74 ALA HB3  1 1 
        3  3924 1 1 82 ALA N    N  7.562  -4.140  -8.727 1.00 . A A . 74 ALA N    1 1 
        3  3925 1 1 82 ALA O    O  9.160  -7.316  -8.493 1.00 . A A . 74 ALA O    1 1 
        3  3926 1 1 83 TYR C    C 10.278  -6.583  -5.703 1.00 . A A . 75 TYR C    1 1 
        3  3927 1 1 83 TYR CA   C 10.866  -5.830  -6.893 1.00 . A A . 75 TYR CA   1 1 
        3  3928 1 1 83 TYR CB   C 11.770  -4.700  -6.398 1.00 . A A . 75 TYR CB   1 1 
        3  3929 1 1 83 TYR CD1  C 13.524  -5.934  -5.065 1.00 . A A . 75 TYR CD1  1 1 
        3  3930 1 1 83 TYR CD2  C 14.222  -4.737  -7.004 1.00 . A A . 75 TYR CD2  1 1 
        3  3931 1 1 83 TYR CE1  C 14.828  -6.331  -4.836 1.00 . A A . 75 TYR CE1  1 1 
        3  3932 1 1 83 TYR CE2  C 15.527  -5.129  -6.784 1.00 . A A . 75 TYR CE2  1 1 
        3  3933 1 1 83 TYR CG   C 13.198  -5.132  -6.152 1.00 . A A . 75 TYR CG   1 1 
        3  3934 1 1 83 TYR CZ   C 15.825  -5.926  -5.698 1.00 . A A . 75 TYR CZ   1 1 
        3  3935 1 1 83 TYR H    H  9.665  -4.327  -7.776 1.00 . A A . 75 TYR H    1 1 
        3  3936 1 1 83 TYR HA   H 11.454  -6.516  -7.484 1.00 . A A . 75 TYR HA   1 1 
        3  3937 1 1 83 TYR HB2  H 11.785  -3.912  -7.135 1.00 . A A . 75 TYR HB2  1 1 
        3  3938 1 1 83 TYR HB3  H 11.376  -4.312  -5.470 1.00 . A A . 75 TYR HB3  1 1 
        3  3939 1 1 83 TYR HD1  H 12.741  -6.250  -4.392 1.00 . A A . 75 TYR HD1  1 1 
        3  3940 1 1 83 TYR HD2  H 13.985  -4.112  -7.854 1.00 . A A . 75 TYR HD2  1 1 
        3  3941 1 1 83 TYR HE1  H 15.062  -6.955  -3.986 1.00 . A A . 75 TYR HE1  1 1 
        3  3942 1 1 83 TYR HE2  H 16.309  -4.812  -7.458 1.00 . A A . 75 TYR HE2  1 1 
        3  3943 1 1 83 TYR HH   H 17.684  -5.542  -5.392 1.00 . A A . 75 TYR HH   1 1 
        3  3944 1 1 83 TYR N    N  9.809  -5.296  -7.744 1.00 . A A . 75 TYR N    1 1 
        3  3945 1 1 83 TYR O    O 10.937  -7.434  -5.105 1.00 . A A . 75 TYR O    1 1 
        3  3946 1 1 83 TYR OH   O 17.125  -6.319  -5.473 1.00 . A A . 75 TYR OH   1 1 
        3  3947 1 1 84 VAL C    C  7.630  -8.175  -4.704 1.00 . A A . 76 VAL C    1 1 
        3  3948 1 1 84 VAL CA   C  8.353  -6.912  -4.250 1.00 . A A . 76 VAL CA   1 1 
        3  3949 1 1 84 VAL CB   C  7.337  -5.964  -3.586 1.00 . A A . 76 VAL CB   1 1 
        3  3950 1 1 84 VAL CG1  C  6.592  -6.677  -2.468 1.00 . A A . 76 VAL CG1  1 1 
        3  3951 1 1 84 VAL CG2  C  8.035  -4.718  -3.062 1.00 . A A . 76 VAL CG2  1 1 
        3  3952 1 1 84 VAL H    H  8.558  -5.579  -5.882 1.00 . A A . 76 VAL H    1 1 
        3  3953 1 1 84 VAL HA   H  9.098  -7.179  -3.516 1.00 . A A . 76 VAL HA   1 1 
        3  3954 1 1 84 VAL HB   H  6.617  -5.660  -4.331 1.00 . A A . 76 VAL HB   1 1 
        3  3955 1 1 84 VAL HG11 H  6.961  -7.689  -2.379 1.00 . A A . 76 VAL HG11 1 1 
        3  3956 1 1 84 VAL HG12 H  6.750  -6.152  -1.537 1.00 . A A . 76 VAL HG12 1 1 
        3  3957 1 1 84 VAL HG13 H  5.537  -6.698  -2.695 1.00 . A A . 76 VAL HG13 1 1 
        3  3958 1 1 84 VAL HG21 H  7.401  -4.226  -2.340 1.00 . A A . 76 VAL HG21 1 1 
        3  3959 1 1 84 VAL HG22 H  8.966  -4.999  -2.592 1.00 . A A . 76 VAL HG22 1 1 
        3  3960 1 1 84 VAL HG23 H  8.236  -4.045  -3.883 1.00 . A A . 76 VAL HG23 1 1 
        3  3961 1 1 84 VAL N    N  9.032  -6.265  -5.367 1.00 . A A . 76 VAL N    1 1 
        3  3962 1 1 84 VAL O    O  7.597  -9.176  -3.989 1.00 . A A . 76 VAL O    1 1 
        3  3963 1 1 85 LYS C    C  7.298 -10.290  -7.032 1.00 . A A . 77 LYS C    1 1 
        3  3964 1 1 85 LYS CA   C  6.331  -9.263  -6.452 1.00 . A A . 77 LYS CA   1 1 
        3  3965 1 1 85 LYS CB   C  5.354  -8.798  -7.535 1.00 . A A . 77 LYS CB   1 1 
        3  3966 1 1 85 LYS CD   C  2.889  -8.468  -7.889 1.00 . A A . 77 LYS CD   1 1 
        3  3967 1 1 85 LYS CE   C  1.573  -8.146  -7.198 1.00 . A A . 77 LYS CE   1 1 
        3  3968 1 1 85 LYS CG   C  4.077  -8.191  -6.982 1.00 . A A . 77 LYS CG   1 1 
        3  3969 1 1 85 LYS H    H  7.113  -7.296  -6.424 1.00 . A A . 77 LYS H    1 1 
        3  3970 1 1 85 LYS HA   H  5.774  -9.723  -5.651 1.00 . A A . 77 LYS HA   1 1 
        3  3971 1 1 85 LYS HB2  H  5.843  -8.058  -8.151 1.00 . A A . 77 LYS HB2  1 1 
        3  3972 1 1 85 LYS HB3  H  5.088  -9.646  -8.150 1.00 . A A . 77 LYS HB3  1 1 
        3  3973 1 1 85 LYS HD2  H  2.975  -7.859  -8.777 1.00 . A A . 77 LYS HD2  1 1 
        3  3974 1 1 85 LYS HD3  H  2.895  -9.513  -8.165 1.00 . A A . 77 LYS HD3  1 1 
        3  3975 1 1 85 LYS HE2  H  1.632  -8.472  -6.170 1.00 . A A . 77 LYS HE2  1 1 
        3  3976 1 1 85 LYS HE3  H  1.418  -7.078  -7.228 1.00 . A A . 77 LYS HE3  1 1 
        3  3977 1 1 85 LYS HG2  H  3.879  -8.614  -6.009 1.00 . A A . 77 LYS HG2  1 1 
        3  3978 1 1 85 LYS HG3  H  4.207  -7.121  -6.892 1.00 . A A . 77 LYS HG3  1 1 
        3  3979 1 1 85 LYS HZ1  H  0.517  -9.855  -7.771 1.00 . A A . 77 LYS HZ1  1 1 
        3  3980 1 1 85 LYS HZ2  H  0.387  -8.569  -8.864 1.00 . A A . 77 LYS HZ2  1 1 
        3  3981 1 1 85 LYS HZ3  H -0.469  -8.530  -7.406 1.00 . A A . 77 LYS HZ3  1 1 
        3  3982 1 1 85 LYS N    N  7.052  -8.122  -5.900 1.00 . A A . 77 LYS N    1 1 
        3  3983 1 1 85 LYS NZ   N  0.421  -8.823  -7.855 1.00 . A A . 77 LYS NZ   1 1 
        3  3984 1 1 85 LYS O    O  7.069 -11.496  -6.938 1.00 . A A . 77 LYS O    1 1 
        3  3985 1 1 86 LEU C    C 10.226 -11.355  -7.143 1.00 . A A . 78 LEU C    1 1 
        3  3986 1 1 86 LEU CA   C  9.385 -10.680  -8.223 1.00 . A A . 78 LEU CA   1 1 
        3  3987 1 1 86 LEU CB   C 10.289  -9.886  -9.167 1.00 . A A . 78 LEU CB   1 1 
        3  3988 1 1 86 LEU CD1  C 12.433 -11.184  -9.235 1.00 . A A . 78 LEU CD1  1 1 
        3  3989 1 1 86 LEU CD2  C 10.499 -11.894 -10.654 1.00 . A A . 78 LEU CD2  1 1 
        3  3990 1 1 86 LEU CG   C 11.234 -10.710 -10.043 1.00 . A A . 78 LEU CG   1 1 
        3  3991 1 1 86 LEU H    H  8.509  -8.834  -7.673 1.00 . A A . 78 LEU H    1 1 
        3  3992 1 1 86 LEU HA   H  8.868 -11.442  -8.788 1.00 . A A . 78 LEU HA   1 1 
        3  3993 1 1 86 LEU HB2  H  9.656  -9.306  -9.820 1.00 . A A . 78 LEU HB2  1 1 
        3  3994 1 1 86 LEU HB3  H 10.891  -9.220  -8.566 1.00 . A A . 78 LEU HB3  1 1 
        3  3995 1 1 86 LEU HD11 H 13.256 -11.391  -9.902 1.00 . A A . 78 LEU HD11 1 1 
        3  3996 1 1 86 LEU HD12 H 12.171 -12.083  -8.697 1.00 . A A . 78 LEU HD12 1 1 
        3  3997 1 1 86 LEU HD13 H 12.720 -10.415  -8.534 1.00 . A A . 78 LEU HD13 1 1 
        3  3998 1 1 86 LEU HD21 H  9.655 -11.538 -11.225 1.00 . A A . 78 LEU HD21 1 1 
        3  3999 1 1 86 LEU HD22 H 10.151 -12.547  -9.866 1.00 . A A . 78 LEU HD22 1 1 
        3  4000 1 1 86 LEU HD23 H 11.169 -12.439 -11.302 1.00 . A A . 78 LEU HD23 1 1 
        3  4001 1 1 86 LEU HG   H 11.600 -10.090 -10.850 1.00 . A A . 78 LEU HG   1 1 
        3  4002 1 1 86 LEU N    N  8.381  -9.804  -7.629 1.00 . A A . 78 LEU N    1 1 
        3  4003 1 1 86 LEU O    O 10.420 -12.571  -7.162 1.00 . A A . 78 LEU O    1 1 
        3  4004 1 1 87 LEU C    C 10.823 -12.214  -4.388 1.00 . A A . 79 LEU C    1 1 
        3  4005 1 1 87 LEU CA   C 11.539 -11.079  -5.112 1.00 . A A . 79 LEU CA   1 1 
        3  4006 1 1 87 LEU CB   C 11.877  -9.961  -4.124 1.00 . A A . 79 LEU CB   1 1 
        3  4007 1 1 87 LEU CD1  C 13.928 -11.183  -3.362 1.00 . A A . 79 LEU CD1  1 1 
        3  4008 1 1 87 LEU CD2  C 13.171  -9.135  -2.143 1.00 . A A . 79 LEU CD2  1 1 
        3  4009 1 1 87 LEU CG   C 12.725 -10.366  -2.918 1.00 . A A . 79 LEU CG   1 1 
        3  4010 1 1 87 LEU H    H 10.531  -9.598  -6.240 1.00 . A A . 79 LEU H    1 1 
        3  4011 1 1 87 LEU HA   H 12.454 -11.460  -5.539 1.00 . A A . 79 LEU HA   1 1 
        3  4012 1 1 87 LEU HB2  H 12.412  -9.195  -4.662 1.00 . A A . 79 LEU HB2  1 1 
        3  4013 1 1 87 LEU HB3  H 10.946  -9.555  -3.754 1.00 . A A . 79 LEU HB3  1 1 
        3  4014 1 1 87 LEU HD11 H 14.267 -10.832  -4.325 1.00 . A A . 79 LEU HD11 1 1 
        3  4015 1 1 87 LEU HD12 H 13.649 -12.224  -3.436 1.00 . A A . 79 LEU HD12 1 1 
        3  4016 1 1 87 LEU HD13 H 14.723 -11.075  -2.638 1.00 . A A . 79 LEU HD13 1 1 
        3  4017 1 1 87 LEU HD21 H 14.100  -9.346  -1.635 1.00 . A A . 79 LEU HD21 1 1 
        3  4018 1 1 87 LEU HD22 H 12.415  -8.874  -1.417 1.00 . A A . 79 LEU HD22 1 1 
        3  4019 1 1 87 LEU HD23 H 13.313  -8.310  -2.827 1.00 . A A . 79 LEU HD23 1 1 
        3  4020 1 1 87 LEU HG   H 12.130 -10.981  -2.257 1.00 . A A . 79 LEU HG   1 1 
        3  4021 1 1 87 LEU N    N 10.720 -10.559  -6.202 1.00 . A A . 79 LEU N    1 1 
        3  4022 1 1 87 LEU O    O 11.458 -13.062  -3.760 1.00 . A A . 79 LEU O    1 1 
        3  4023 1 1 88 ASP C    C  9.041 -14.639  -4.390 1.00 . A A . 80 ASP C    1 1 
        3  4024 1 1 88 ASP CA   C  8.695 -13.260  -3.838 1.00 . A A . 80 ASP CA   1 1 
        3  4025 1 1 88 ASP CB   C  7.205 -12.976  -4.036 1.00 . A A . 80 ASP CB   1 1 
        3  4026 1 1 88 ASP CG   C  6.324 -13.953  -3.282 1.00 . A A . 80 ASP CG   1 1 
        3  4027 1 1 88 ASP H    H  9.048 -11.523  -4.996 1.00 . A A . 80 ASP H    1 1 
        3  4028 1 1 88 ASP HA   H  8.917 -13.243  -2.782 1.00 . A A . 80 ASP HA   1 1 
        3  4029 1 1 88 ASP HB2  H  6.986 -11.978  -3.686 1.00 . A A . 80 ASP HB2  1 1 
        3  4030 1 1 88 ASP HB3  H  6.969 -13.043  -5.088 1.00 . A A . 80 ASP HB3  1 1 
        3  4031 1 1 88 ASP N    N  9.498 -12.226  -4.481 1.00 . A A . 80 ASP N    1 1 
        3  4032 1 1 88 ASP O    O  8.862 -15.653  -3.715 1.00 . A A . 80 ASP O    1 1 
        3  4033 1 1 88 ASP OD1  O  6.528 -14.116  -2.061 1.00 . A A . 80 ASP OD1  1 1 
        3  4034 1 1 88 ASP OD2  O  5.430 -14.553  -3.914 1.00 . A A . 80 ASP OD2  1 1 
        3  4035 1 1 89 THR C    C 11.306 -16.360  -5.860 1.00 . A A . 81 THR C    1 1 
        3  4036 1 1 89 THR CA   C  9.904 -15.924  -6.268 1.00 . A A . 81 THR CA   1 1 
        3  4037 1 1 89 THR CB   C  9.841 -15.806  -7.803 1.00 . A A . 81 THR CB   1 1 
        3  4038 1 1 89 THR CG2  C 11.088 -15.124  -8.345 1.00 . A A . 81 THR CG2  1 1 
        3  4039 1 1 89 THR H    H  9.654 -13.828  -6.111 1.00 . A A . 81 THR H    1 1 
        3  4040 1 1 89 THR HA   H  9.197 -16.679  -5.957 1.00 . A A . 81 THR HA   1 1 
        3  4041 1 1 89 THR HB   H  8.979 -15.211  -8.068 1.00 . A A . 81 THR HB   1 1 
        3  4042 1 1 89 THR HG1  H  9.442 -17.018  -9.307 1.00 . A A . 81 THR HG1  1 1 
        3  4043 1 1 89 THR HG21 H 11.808 -15.873  -8.641 1.00 . A A . 81 THR HG21 1 1 
        3  4044 1 1 89 THR HG22 H 11.518 -14.496  -7.578 1.00 . A A . 81 THR HG22 1 1 
        3  4045 1 1 89 THR HG23 H 10.825 -14.520  -9.200 1.00 . A A . 81 THR HG23 1 1 
        3  4046 1 1 89 THR N    N  9.536 -14.670  -5.624 1.00 . A A . 81 THR N    1 1 
        3  4047 1 1 89 THR O    O 11.644 -17.543  -5.929 1.00 . A A . 81 THR O    1 1 
        3  4048 1 1 89 THR OG1  O  9.710 -17.106  -8.389 1.00 . A A . 81 THR OG1  1 1 
        3  4049 1 1 90 LEU C    C 13.544 -15.997  -3.523 1.00 . A A . 82 LEU C    1 1 
        3  4050 1 1 90 LEU CA   C 13.487 -15.685  -5.015 1.00 . A A . 82 LEU CA   1 1 
        3  4051 1 1 90 LEU CB   C 14.398 -14.499  -5.336 1.00 . A A . 82 LEU CB   1 1 
        3  4052 1 1 90 LEU CD1  C 14.382 -12.590  -6.959 1.00 . A A . 82 LEU CD1  1 1 
        3  4053 1 1 90 LEU CD2  C 15.781 -14.610  -7.424 1.00 . A A . 82 LEU CD2  1 1 
        3  4054 1 1 90 LEU CG   C 14.486 -14.099  -6.809 1.00 . A A . 82 LEU CG   1 1 
        3  4055 1 1 90 LEU H    H 11.794 -14.476  -5.403 1.00 . A A . 82 LEU H    1 1 
        3  4056 1 1 90 LEU HA   H 13.829 -16.550  -5.564 1.00 . A A . 82 LEU HA   1 1 
        3  4057 1 1 90 LEU HB2  H 14.037 -13.646  -4.782 1.00 . A A . 82 LEU HB2  1 1 
        3  4058 1 1 90 LEU HB3  H 15.395 -14.749  -4.999 1.00 . A A . 82 LEU HB3  1 1 
        3  4059 1 1 90 LEU HD11 H 14.770 -12.112  -6.072 1.00 . A A . 82 LEU HD11 1 1 
        3  4060 1 1 90 LEU HD12 H 13.348 -12.312  -7.095 1.00 . A A . 82 LEU HD12 1 1 
        3  4061 1 1 90 LEU HD13 H 14.955 -12.273  -7.819 1.00 . A A . 82 LEU HD13 1 1 
        3  4062 1 1 90 LEU HD21 H 15.723 -15.682  -7.547 1.00 . A A . 82 LEU HD21 1 1 
        3  4063 1 1 90 LEU HD22 H 16.608 -14.366  -6.774 1.00 . A A . 82 LEU HD22 1 1 
        3  4064 1 1 90 LEU HD23 H 15.930 -14.144  -8.387 1.00 . A A . 82 LEU HD23 1 1 
        3  4065 1 1 90 LEU HG   H 13.661 -14.545  -7.346 1.00 . A A . 82 LEU HG   1 1 
        3  4066 1 1 90 LEU N    N 12.120 -15.400  -5.436 1.00 . A A . 82 LEU N    1 1 
        3  4067 1 1 90 LEU O    O 14.015 -17.059  -3.118 1.00 . A A . 82 LEU O    1 1 
        3  4068 1 1 91 ALA C    C 11.777 -14.672  -0.648 1.00 . A A . 83 ALA C    1 1 
        3  4069 1 1 91 ALA CA   C 13.051 -15.240  -1.263 1.00 . A A . 83 ALA CA   1 1 
        3  4070 1 1 91 ALA CB   C 14.276 -14.583  -0.645 1.00 . A A . 83 ALA CB   1 1 
        3  4071 1 1 91 ALA H    H 12.697 -14.238  -3.093 1.00 . A A . 83 ALA H    1 1 
        3  4072 1 1 91 ALA HA   H 13.098 -16.300  -1.056 1.00 . A A . 83 ALA HA   1 1 
        3  4073 1 1 91 ALA HB1  H 14.378 -13.579  -1.030 1.00 . A A . 83 ALA HB1  1 1 
        3  4074 1 1 91 ALA HB2  H 14.162 -14.548   0.428 1.00 . A A . 83 ALA HB2  1 1 
        3  4075 1 1 91 ALA HB3  H 15.157 -15.156  -0.895 1.00 . A A . 83 ALA HB3  1 1 
        3  4076 1 1 91 ALA N    N 13.059 -15.064  -2.710 1.00 . A A . 83 ALA N    1 1 
        3  4077 1 1 91 ALA O    O 11.750 -13.551  -0.141 1.00 . A A . 83 ALA O    1 1 
        3  4078 1 1 92 PRO C    C  9.405 -14.993   1.379 1.00 . A A . 84 PRO C    1 1 
        3  4079 1 1 92 PRO CA   C  9.396 -15.059  -0.144 1.00 . A A . 84 PRO CA   1 1 
        3  4080 1 1 92 PRO CB   C  8.449 -16.161  -0.626 1.00 . A A . 84 PRO CB   1 1 
        3  4081 1 1 92 PRO CD   C 10.654 -16.812  -1.282 1.00 . A A . 84 PRO CD   1 1 
        3  4082 1 1 92 PRO CG   C  9.324 -17.349  -0.831 1.00 . A A . 84 PRO CG   1 1 
        3  4083 1 1 92 PRO HA   H  9.076 -14.107  -0.543 1.00 . A A . 84 PRO HA   1 1 
        3  4084 1 1 92 PRO HB2  H  7.697 -16.348   0.128 1.00 . A A . 84 PRO HB2  1 1 
        3  4085 1 1 92 PRO HB3  H  7.975 -15.856  -1.547 1.00 . A A . 84 PRO HB3  1 1 
        3  4086 1 1 92 PRO HD2  H 11.457 -17.423  -0.900 1.00 . A A . 84 PRO HD2  1 1 
        3  4087 1 1 92 PRO HD3  H 10.694 -16.762  -2.360 1.00 . A A . 84 PRO HD3  1 1 
        3  4088 1 1 92 PRO HG2  H  9.433 -17.889   0.097 1.00 . A A . 84 PRO HG2  1 1 
        3  4089 1 1 92 PRO HG3  H  8.901 -17.989  -1.591 1.00 . A A . 84 PRO HG3  1 1 
        3  4090 1 1 92 PRO N    N 10.694 -15.463  -0.693 1.00 . A A . 84 PRO N    1 1 
        3  4091 1 1 92 PRO O    O  8.427 -14.576   1.998 1.00 . A A . 84 PRO O    1 1 
        3  4092 1 1 93 SER C    C 10.860 -13.977   3.947 1.00 . A A . 85 SER C    1 1 
        3  4093 1 1 93 SER CA   C 10.653 -15.397   3.430 1.00 . A A . 85 SER CA   1 1 
        3  4094 1 1 93 SER CB   C 11.823 -16.284   3.859 1.00 . A A . 85 SER CB   1 1 
        3  4095 1 1 93 SER H    H 11.264 -15.728   1.429 1.00 . A A . 85 SER H    1 1 
        3  4096 1 1 93 SER HA   H  9.740 -15.792   3.850 1.00 . A A . 85 SER HA   1 1 
        3  4097 1 1 93 SER HB2  H 12.735 -15.912   3.417 1.00 . A A . 85 SER HB2  1 1 
        3  4098 1 1 93 SER HB3  H 11.911 -16.263   4.936 1.00 . A A . 85 SER HB3  1 1 
        3  4099 1 1 93 SER HG   H 11.987 -18.221   4.104 1.00 . A A . 85 SER HG   1 1 
        3  4100 1 1 93 SER N    N 10.518 -15.407   1.978 1.00 . A A . 85 SER N    1 1 
        3  4101 1 1 93 SER O    O 10.902 -13.745   5.155 1.00 . A A . 85 SER O    1 1 
        3  4102 1 1 93 SER OG   O 11.627 -17.624   3.443 1.00 . A A . 85 SER OG   1 1 
        3  4103 1 1 94 TRP C    C  9.857 -10.943   3.660 1.00 . A A . 86 TRP C    1 1 
        3  4104 1 1 94 TRP CA   C 11.189 -11.633   3.386 1.00 . A A . 86 TRP CA   1 1 
        3  4105 1 1 94 TRP CB   C 11.937 -10.899   2.271 1.00 . A A . 86 TRP CB   1 1 
        3  4106 1 1 94 TRP CD1  C 10.225 -11.105   0.375 1.00 . A A . 86 TRP CD1  1 1 
        3  4107 1 1 94 TRP CD2  C 10.851  -9.002   0.826 1.00 . A A . 86 TRP CD2  1 1 
        3  4108 1 1 94 TRP CE2  C  9.915  -8.977  -0.227 1.00 . A A . 86 TRP CE2  1 1 
        3  4109 1 1 94 TRP CE3  C 11.385  -7.794   1.282 1.00 . A A . 86 TRP CE3  1 1 
        3  4110 1 1 94 TRP CG   C 11.034 -10.373   1.196 1.00 . A A . 86 TRP CG   1 1 
        3  4111 1 1 94 TRP CH2  C 10.044  -6.622  -0.362 1.00 . A A . 86 TRP CH2  1 1 
        3  4112 1 1 94 TRP CZ2  C  9.505  -7.790  -0.829 1.00 . A A . 86 TRP CZ2  1 1 
        3  4113 1 1 94 TRP CZ3  C 10.977  -6.617   0.683 1.00 . A A . 86 TRP CZ3  1 1 
        3  4114 1 1 94 TRP H    H 10.944 -13.278   2.076 1.00 . A A . 86 TRP H    1 1 
        3  4115 1 1 94 TRP HA   H 11.787 -11.607   4.285 1.00 . A A . 86 TRP HA   1 1 
        3  4116 1 1 94 TRP HB2  H 12.473 -10.063   2.695 1.00 . A A . 86 TRP HB2  1 1 
        3  4117 1 1 94 TRP HB3  H 12.641 -11.578   1.813 1.00 . A A . 86 TRP HB3  1 1 
        3  4118 1 1 94 TRP HD1  H 10.140 -12.180   0.406 1.00 . A A . 86 TRP HD1  1 1 
        3  4119 1 1 94 TRP HE1  H  8.908 -10.558  -1.168 1.00 . A A . 86 TRP HE1  1 1 
        3  4120 1 1 94 TRP HE3  H 12.105  -7.770   2.087 1.00 . A A . 86 TRP HE3  1 1 
        3  4121 1 1 94 TRP HH2  H  9.754  -5.679  -0.800 1.00 . A A . 86 TRP HH2  1 1 
        3  4122 1 1 94 TRP HZ2  H  8.787  -7.777  -1.635 1.00 . A A . 86 TRP HZ2  1 1 
        3  4123 1 1 94 TRP HZ3  H 11.379  -5.674   1.022 1.00 . A A . 86 TRP HZ3  1 1 
        3  4124 1 1 94 TRP N    N 10.987 -13.031   3.024 1.00 . A A . 86 TRP N    1 1 
        3  4125 1 1 94 TRP NE1  N  9.549 -10.271  -0.484 1.00 . A A . 86 TRP NE1  1 1 
        3  4126 1 1 94 TRP O    O  9.791  -9.985   4.431 1.00 . A A . 86 TRP O    1 1 
        3  4127 1 1 95 ARG C    C  6.739 -11.537   4.362 1.00 . A A . 87 ARG C    1 1 
        3  4128 1 1 95 ARG CA   C  7.469 -10.866   3.202 1.00 . A A . 87 ARG CA   1 1 
        3  4129 1 1 95 ARG CB   C  6.652 -11.016   1.917 1.00 . A A . 87 ARG CB   1 1 
        3  4130 1 1 95 ARG CD   C  5.476 -12.603   0.363 1.00 . A A . 87 ARG CD   1 1 
        3  4131 1 1 95 ARG CG   C  6.562 -12.448   1.416 1.00 . A A . 87 ARG CG   1 1 
        3  4132 1 1 95 ARG CZ   C  4.696 -11.406  -1.638 1.00 . A A . 87 ARG CZ   1 1 
        3  4133 1 1 95 ARG H    H  8.915 -12.201   2.424 1.00 . A A . 87 ARG H    1 1 
        3  4134 1 1 95 ARG HA   H  7.584  -9.816   3.424 1.00 . A A . 87 ARG HA   1 1 
        3  4135 1 1 95 ARG HB2  H  5.649 -10.657   2.097 1.00 . A A . 87 ARG HB2  1 1 
        3  4136 1 1 95 ARG HB3  H  7.107 -10.415   1.144 1.00 . A A . 87 ARG HB3  1 1 
        3  4137 1 1 95 ARG HD2  H  5.517 -13.606  -0.033 1.00 . A A . 87 ARG HD2  1 1 
        3  4138 1 1 95 ARG HD3  H  4.516 -12.440   0.829 1.00 . A A . 87 ARG HD3  1 1 
        3  4139 1 1 95 ARG HE   H  6.492 -11.177  -0.800 1.00 . A A . 87 ARG HE   1 1 
        3  4140 1 1 95 ARG HG2  H  7.510 -12.729   0.982 1.00 . A A . 87 ARG HG2  1 1 
        3  4141 1 1 95 ARG HG3  H  6.339 -13.098   2.250 1.00 . A A . 87 ARG HG3  1 1 
        3  4142 1 1 95 ARG HH11 H  3.360 -12.697  -0.844 1.00 . A A . 87 ARG HH11 1 1 
        3  4143 1 1 95 ARG HH12 H  2.823 -11.846  -2.255 1.00 . A A . 87 ARG HH12 1 1 
        3  4144 1 1 95 ARG HH21 H  5.796 -10.051  -2.658 1.00 . A A . 87 ARG HH21 1 1 
        3  4145 1 1 95 ARG HH22 H  4.210 -10.342  -3.286 1.00 . A A . 87 ARG HH22 1 1 
        3  4146 1 1 95 ARG N    N  8.799 -11.436   3.026 1.00 . A A . 87 ARG N    1 1 
        3  4147 1 1 95 ARG NE   N  5.638 -11.653  -0.734 1.00 . A A . 87 ARG NE   1 1 
        3  4148 1 1 95 ARG NH1  N  3.531 -12.035  -1.574 1.00 . A A . 87 ARG NH1  1 1 
        3  4149 1 1 95 ARG NH2  N  4.919 -10.528  -2.607 1.00 . A A . 87 ARG NH2  1 1 
        3  4150 1 1 95 ARG O    O  5.931 -10.910   5.046 1.00 . A A . 87 ARG O    1 1 
        3  4151 1 1 96 ASN C    C  7.438 -14.371   6.436 1.00 . A A . 88 ASN C    1 1 
        3  4152 1 1 96 ASN CA   C  6.400 -13.573   5.653 1.00 . A A . 88 ASN CA   1 1 
        3  4153 1 1 96 ASN CB   C  5.336 -14.515   5.088 1.00 . A A . 88 ASN CB   1 1 
        3  4154 1 1 96 ASN CG   C  5.916 -15.848   4.655 1.00 . A A . 88 ASN CG   1 1 
        3  4155 1 1 96 ASN H    H  7.682 -13.262   3.998 1.00 . A A . 88 ASN H    1 1 
        3  4156 1 1 96 ASN HA   H  5.926 -12.868   6.320 1.00 . A A . 88 ASN HA   1 1 
        3  4157 1 1 96 ASN HB2  H  4.588 -14.700   5.845 1.00 . A A . 88 ASN HB2  1 1 
        3  4158 1 1 96 ASN HB3  H  4.870 -14.051   4.232 1.00 . A A . 88 ASN HB3  1 1 
        3  4159 1 1 96 ASN HD21 H  6.534 -15.050   2.941 1.00 . A A . 88 ASN HD21 1 1 
        3  4160 1 1 96 ASN HD22 H  6.889 -16.727   3.160 1.00 . A A . 88 ASN HD22 1 1 
        3  4161 1 1 96 ASN N    N  7.029 -12.816   4.577 1.00 . A A . 88 ASN N    1 1 
        3  4162 1 1 96 ASN ND2  N  6.506 -15.878   3.465 1.00 . A A . 88 ASN ND2  1 1 
        3  4163 1 1 96 ASN O    O  7.662 -14.122   7.621 1.00 . A A . 88 ASN O    1 1 
        3  4164 1 1 96 ASN OD1  O  5.834 -16.839   5.381 1.00 . A A . 88 ASN OD1  1 1 
        4  4165 1 1  9 MET C    C  4.437  -0.170  -0.750 1.00 . A A .  1 MET C    1 1 
        4  4166 1 1  9 MET CA   C  3.143   0.579  -0.444 1.00 . A A .  1 MET CA   1 1 
        4  4167 1 1  9 MET CB   C  2.953   1.721  -1.445 1.00 . A A .  1 MET CB   1 1 
        4  4168 1 1  9 MET CE   C  2.636   5.436  -1.276 1.00 . A A .  1 MET CE   1 1 
        4  4169 1 1  9 MET CG   C  3.821   2.934  -1.154 1.00 . A A .  1 MET CG   1 1 
        4  4170 1 1  9 MET H    H  3.964   1.524   1.262 1.00 . A A .  1 MET H    1 1 
        4  4171 1 1  9 MET HA   H  2.314  -0.107  -0.533 1.00 . A A .  1 MET HA   1 1 
        4  4172 1 1  9 MET HB2  H  3.195   1.361  -2.434 1.00 . A A .  1 MET HB2  1 1 
        4  4173 1 1  9 MET HB3  H  1.920   2.032  -1.426 1.00 . A A .  1 MET HB3  1 1 
        4  4174 1 1  9 MET HE1  H  1.775   4.940  -0.852 1.00 . A A .  1 MET HE1  1 1 
        4  4175 1 1  9 MET HE2  H  3.279   5.784  -0.481 1.00 . A A .  1 MET HE2  1 1 
        4  4176 1 1  9 MET HE3  H  2.311   6.277  -1.871 1.00 . A A .  1 MET HE3  1 1 
        4  4177 1 1  9 MET HG2  H  3.605   3.284  -0.155 1.00 . A A .  1 MET HG2  1 1 
        4  4178 1 1  9 MET HG3  H  4.859   2.640  -1.212 1.00 . A A .  1 MET HG3  1 1 
        4  4179 1 1  9 MET N    N  3.152   1.096   0.919 1.00 . A A .  1 MET N    1 1 
        4  4180 1 1  9 MET O    O  5.497   0.160  -0.219 1.00 . A A .  1 MET O    1 1 
        4  4181 1 1  9 MET SD   S  3.536   4.286  -2.312 1.00 . A A .  1 MET SD   1 1 
        4  4182 1 1 10 SER C    C  6.599  -1.100  -2.576 1.00 . A A .  2 SER C    1 1 
        4  4183 1 1 10 SER CA   C  5.503  -1.980  -1.980 1.00 . A A .  2 SER CA   1 1 
        4  4184 1 1 10 SER CB   C  5.103  -3.064  -2.982 1.00 . A A .  2 SER CB   1 1 
        4  4185 1 1 10 SER H    H  3.468  -1.396  -1.998 1.00 . A A .  2 SER H    1 1 
        4  4186 1 1 10 SER HA   H  5.883  -2.450  -1.086 1.00 . A A .  2 SER HA   1 1 
        4  4187 1 1 10 SER HB2  H  5.879  -3.169  -3.725 1.00 . A A .  2 SER HB2  1 1 
        4  4188 1 1 10 SER HB3  H  4.975  -4.002  -2.461 1.00 . A A .  2 SER HB3  1 1 
        4  4189 1 1 10 SER HG   H  3.361  -3.527  -3.748 1.00 . A A .  2 SER HG   1 1 
        4  4190 1 1 10 SER N    N  4.341  -1.181  -1.608 1.00 . A A .  2 SER N    1 1 
        4  4191 1 1 10 SER O    O  7.778  -1.448  -2.539 1.00 . A A .  2 SER O    1 1 
        4  4192 1 1 10 SER OG   O  3.889  -2.734  -3.634 1.00 . A A .  2 SER OG   1 1 
        4  4193 1 1 11 ALA C    C  8.079   1.562  -2.677 1.00 . A A .  3 ALA C    1 1 
        4  4194 1 1 11 ALA CA   C  7.144   0.973  -3.728 1.00 . A A .  3 ALA CA   1 1 
        4  4195 1 1 11 ALA CB   C  6.401   2.082  -4.458 1.00 . A A .  3 ALA CB   1 1 
        4  4196 1 1 11 ALA H    H  5.244   0.264  -3.125 1.00 . A A .  3 ALA H    1 1 
        4  4197 1 1 11 ALA HA   H  7.732   0.429  -4.454 1.00 . A A .  3 ALA HA   1 1 
        4  4198 1 1 11 ALA HB1  H  6.434   2.986  -3.866 1.00 . A A .  3 ALA HB1  1 1 
        4  4199 1 1 11 ALA HB2  H  6.870   2.260  -5.414 1.00 . A A .  3 ALA HB2  1 1 
        4  4200 1 1 11 ALA HB3  H  5.374   1.788  -4.609 1.00 . A A .  3 ALA HB3  1 1 
        4  4201 1 1 11 ALA N    N  6.198   0.042  -3.126 1.00 . A A .  3 ALA N    1 1 
        4  4202 1 1 11 ALA O    O  9.227   1.897  -2.972 1.00 . A A .  3 ALA O    1 1 
        4  4203 1 1 12 ASP C    C  9.052   1.120   0.434 1.00 . A A .  4 ASP C    1 1 
        4  4204 1 1 12 ASP CA   C  8.373   2.234  -0.357 1.00 . A A .  4 ASP CA   1 1 
        4  4205 1 1 12 ASP CB   C  7.489   3.070   0.571 1.00 . A A .  4 ASP CB   1 1 
        4  4206 1 1 12 ASP CG   C  8.281   4.097   1.355 1.00 . A A .  4 ASP CG   1 1 
        4  4207 1 1 12 ASP H    H  6.659   1.400  -1.280 1.00 . A A .  4 ASP H    1 1 
        4  4208 1 1 12 ASP HA   H  9.133   2.870  -0.784 1.00 . A A .  4 ASP HA   1 1 
        4  4209 1 1 12 ASP HB2  H  6.747   3.588  -0.020 1.00 . A A .  4 ASP HB2  1 1 
        4  4210 1 1 12 ASP HB3  H  6.992   2.414   1.270 1.00 . A A .  4 ASP HB3  1 1 
        4  4211 1 1 12 ASP N    N  7.581   1.686  -1.452 1.00 . A A .  4 ASP N    1 1 
        4  4212 1 1 12 ASP O    O 10.082   1.338   1.072 1.00 . A A .  4 ASP O    1 1 
        4  4213 1 1 12 ASP OD1  O  8.878   4.994   0.723 1.00 . A A .  4 ASP OD1  1 1 
        4  4214 1 1 12 ASP OD2  O  8.305   4.005   2.600 1.00 . A A .  4 ASP OD2  1 1 
        4  4215 1 1 13 ASP C    C 10.168  -1.844   0.319 1.00 . A A .  5 ASP C    1 1 
        4  4216 1 1 13 ASP CA   C  9.016  -1.220   1.100 1.00 . A A .  5 ASP CA   1 1 
        4  4217 1 1 13 ASP CB   C  7.925  -2.264   1.345 1.00 . A A .  5 ASP CB   1 1 
        4  4218 1 1 13 ASP CG   C  8.272  -3.210   2.478 1.00 . A A .  5 ASP CG   1 1 
        4  4219 1 1 13 ASP H    H  7.648  -0.182  -0.138 1.00 . A A .  5 ASP H    1 1 
        4  4220 1 1 13 ASP HA   H  9.389  -0.873   2.052 1.00 . A A .  5 ASP HA   1 1 
        4  4221 1 1 13 ASP HB2  H  7.002  -1.759   1.593 1.00 . A A .  5 ASP HB2  1 1 
        4  4222 1 1 13 ASP HB3  H  7.783  -2.844   0.445 1.00 . A A .  5 ASP HB3  1 1 
        4  4223 1 1 13 ASP N    N  8.467  -0.072   0.388 1.00 . A A .  5 ASP N    1 1 
        4  4224 1 1 13 ASP O    O 10.826  -2.768   0.797 1.00 . A A .  5 ASP O    1 1 
        4  4225 1 1 13 ASP OD1  O  9.136  -2.852   3.305 1.00 . A A .  5 ASP OD1  1 1 
        4  4226 1 1 13 ASP OD2  O  7.681  -4.308   2.536 1.00 . A A .  5 ASP OD2  1 1 
        4  4227 1 1 14 PHE C    C 12.799  -1.885  -0.972 1.00 . A A .  6 PHE C    1 1 
        4  4228 1 1 14 PHE CA   C 11.477  -1.842  -1.733 1.00 . A A .  6 PHE CA   1 1 
        4  4229 1 1 14 PHE CB   C 11.623  -0.972  -2.983 1.00 . A A .  6 PHE CB   1 1 
        4  4230 1 1 14 PHE CD1  C 11.819   1.254  -1.842 1.00 . A A .  6 PHE CD1  1 1 
        4  4231 1 1 14 PHE CD2  C 13.523   0.617  -3.382 1.00 . A A .  6 PHE CD2  1 1 
        4  4232 1 1 14 PHE CE1  C 12.473   2.449  -1.607 1.00 . A A .  6 PHE CE1  1 1 
        4  4233 1 1 14 PHE CE2  C 14.182   1.809  -3.151 1.00 . A A .  6 PHE CE2  1 1 
        4  4234 1 1 14 PHE CG   C 12.336   0.325  -2.730 1.00 . A A .  6 PHE CG   1 1 
        4  4235 1 1 14 PHE CZ   C 13.655   2.727  -2.263 1.00 . A A .  6 PHE CZ   1 1 
        4  4236 1 1 14 PHE H    H  9.846  -0.597  -1.210 1.00 . A A .  6 PHE H    1 1 
        4  4237 1 1 14 PHE HA   H 11.214  -2.845  -2.031 1.00 . A A .  6 PHE HA   1 1 
        4  4238 1 1 14 PHE HB2  H 12.181  -1.517  -3.729 1.00 . A A .  6 PHE HB2  1 1 
        4  4239 1 1 14 PHE HB3  H 10.641  -0.743  -3.370 1.00 . A A .  6 PHE HB3  1 1 
        4  4240 1 1 14 PHE HD1  H 10.893   1.037  -1.327 1.00 . A A .  6 PHE HD1  1 1 
        4  4241 1 1 14 PHE HD2  H 13.936  -0.099  -4.078 1.00 . A A .  6 PHE HD2  1 1 
        4  4242 1 1 14 PHE HE1  H 12.058   3.164  -0.912 1.00 . A A .  6 PHE HE1  1 1 
        4  4243 1 1 14 PHE HE2  H 15.106   2.025  -3.666 1.00 . A A .  6 PHE HE2  1 1 
        4  4244 1 1 14 PHE HZ   H 14.168   3.660  -2.081 1.00 . A A .  6 PHE HZ   1 1 
        4  4245 1 1 14 PHE N    N 10.405  -1.334  -0.884 1.00 . A A .  6 PHE N    1 1 
        4  4246 1 1 14 PHE O    O 13.654  -2.730  -1.239 1.00 . A A .  6 PHE O    1 1 
        4  4247 1 1 15 ASP C    C 14.461  -2.240   1.447 1.00 . A A .  7 ASP C    1 1 
        4  4248 1 1 15 ASP CA   C 14.176  -0.900   0.776 1.00 . A A .  7 ASP CA   1 1 
        4  4249 1 1 15 ASP CB   C 14.056   0.198   1.834 1.00 . A A .  7 ASP CB   1 1 
        4  4250 1 1 15 ASP CG   C 14.707   1.496   1.397 1.00 . A A .  7 ASP CG   1 1 
        4  4251 1 1 15 ASP H    H 12.241  -0.321   0.141 1.00 . A A .  7 ASP H    1 1 
        4  4252 1 1 15 ASP HA   H 14.995  -0.662   0.114 1.00 . A A .  7 ASP HA   1 1 
        4  4253 1 1 15 ASP HB2  H 13.011   0.390   2.027 1.00 . A A .  7 ASP HB2  1 1 
        4  4254 1 1 15 ASP HB3  H 14.532  -0.134   2.744 1.00 . A A .  7 ASP HB3  1 1 
        4  4255 1 1 15 ASP N    N 12.959  -0.968  -0.025 1.00 . A A .  7 ASP N    1 1 
        4  4256 1 1 15 ASP O    O 15.587  -2.736   1.412 1.00 . A A .  7 ASP O    1 1 
        4  4257 1 1 15 ASP OD1  O 15.945   1.512   1.229 1.00 . A A .  7 ASP OD1  1 1 
        4  4258 1 1 15 ASP OD2  O 13.980   2.496   1.224 1.00 . A A .  7 ASP OD2  1 1 
        4  4259 1 1 16 ALA C    C 13.715  -5.243   1.731 1.00 . A A .  8 ALA C    1 1 
        4  4260 1 1 16 ALA CA   C 13.573  -4.104   2.735 1.00 . A A .  8 ALA CA   1 1 
        4  4261 1 1 16 ALA CB   C 12.382  -4.350   3.649 1.00 . A A .  8 ALA CB   1 1 
        4  4262 1 1 16 ALA H    H 12.560  -2.376   2.050 1.00 . A A .  8 ALA H    1 1 
        4  4263 1 1 16 ALA HA   H 14.463  -4.063   3.346 1.00 . A A .  8 ALA HA   1 1 
        4  4264 1 1 16 ALA HB1  H 11.483  -3.982   3.175 1.00 . A A .  8 ALA HB1  1 1 
        4  4265 1 1 16 ALA HB2  H 12.284  -5.409   3.835 1.00 . A A .  8 ALA HB2  1 1 
        4  4266 1 1 16 ALA HB3  H 12.533  -3.832   4.584 1.00 . A A .  8 ALA HB3  1 1 
        4  4267 1 1 16 ALA N    N 13.433  -2.821   2.057 1.00 . A A .  8 ALA N    1 1 
        4  4268 1 1 16 ALA O    O 14.003  -6.379   2.104 1.00 . A A .  8 ALA O    1 1 
        4  4269 1 1 17 ALA C    C 15.023  -5.948  -1.196 1.00 . A A .  9 ALA C    1 1 
        4  4270 1 1 17 ALA CA   C 13.619  -5.927  -0.603 1.00 . A A .  9 ALA CA   1 1 
        4  4271 1 1 17 ALA CB   C 12.589  -5.656  -1.689 1.00 . A A .  9 ALA CB   1 1 
        4  4272 1 1 17 ALA H    H 13.285  -4.006   0.220 1.00 . A A .  9 ALA H    1 1 
        4  4273 1 1 17 ALA HA   H 13.406  -6.895  -0.172 1.00 . A A .  9 ALA HA   1 1 
        4  4274 1 1 17 ALA HB1  H 11.759  -5.106  -1.269 1.00 . A A .  9 ALA HB1  1 1 
        4  4275 1 1 17 ALA HB2  H 13.043  -5.077  -2.479 1.00 . A A .  9 ALA HB2  1 1 
        4  4276 1 1 17 ALA HB3  H 12.233  -6.594  -2.089 1.00 . A A .  9 ALA HB3  1 1 
        4  4277 1 1 17 ALA N    N 13.511  -4.930   0.455 1.00 . A A .  9 ALA N    1 1 
        4  4278 1 1 17 ALA O    O 15.558  -7.011  -1.513 1.00 . A A .  9 ALA O    1 1 
        4  4279 1 1 18 VAL C    C 18.003  -5.201  -0.934 1.00 . A A . 10 VAL C    1 1 
        4  4280 1 1 18 VAL CA   C 16.959  -4.652  -1.900 1.00 . A A . 10 VAL CA   1 1 
        4  4281 1 1 18 VAL CB   C 17.304  -3.188  -2.233 1.00 . A A . 10 VAL CB   1 1 
        4  4282 1 1 18 VAL CG1  C 18.697  -3.092  -2.837 1.00 . A A . 10 VAL CG1  1 1 
        4  4283 1 1 18 VAL CG2  C 16.265  -2.597  -3.174 1.00 . A A . 10 VAL CG2  1 1 
        4  4284 1 1 18 VAL H    H 15.139  -3.956  -1.074 1.00 . A A . 10 VAL H    1 1 
        4  4285 1 1 18 VAL HA   H 16.993  -5.225  -2.815 1.00 . A A . 10 VAL HA   1 1 
        4  4286 1 1 18 VAL HB   H 17.294  -2.619  -1.315 1.00 . A A . 10 VAL HB   1 1 
        4  4287 1 1 18 VAL HG11 H 18.822  -3.866  -3.579 1.00 . A A . 10 VAL HG11 1 1 
        4  4288 1 1 18 VAL HG12 H 18.823  -2.124  -3.300 1.00 . A A . 10 VAL HG12 1 1 
        4  4289 1 1 18 VAL HG13 H 19.436  -3.218  -2.059 1.00 . A A . 10 VAL HG13 1 1 
        4  4290 1 1 18 VAL HG21 H 16.736  -1.876  -3.824 1.00 . A A . 10 VAL HG21 1 1 
        4  4291 1 1 18 VAL HG22 H 15.827  -3.386  -3.767 1.00 . A A . 10 VAL HG22 1 1 
        4  4292 1 1 18 VAL HG23 H 15.492  -2.110  -2.596 1.00 . A A . 10 VAL HG23 1 1 
        4  4293 1 1 18 VAL N    N 15.616  -4.768  -1.345 1.00 . A A . 10 VAL N    1 1 
        4  4294 1 1 18 VAL O    O 19.067  -5.661  -1.348 1.00 . A A . 10 VAL O    1 1 
        4  4295 1 1 19 LYS C    C 18.658  -7.168   1.372 1.00 . A A . 11 LYS C    1 1 
        4  4296 1 1 19 LYS CA   C 18.600  -5.644   1.384 1.00 . A A . 11 LYS CA   1 1 
        4  4297 1 1 19 LYS CB   C 18.160  -5.150   2.764 1.00 . A A . 11 LYS CB   1 1 
        4  4298 1 1 19 LYS CD   C 16.593  -6.685   3.987 1.00 . A A . 11 LYS CD   1 1 
        4  4299 1 1 19 LYS CE   C 16.272  -6.293   5.421 1.00 . A A . 11 LYS CE   1 1 
        4  4300 1 1 19 LYS CG   C 16.710  -5.465   3.089 1.00 . A A . 11 LYS CG   1 1 
        4  4301 1 1 19 LYS H    H 16.827  -4.772   0.625 1.00 . A A . 11 LYS H    1 1 
        4  4302 1 1 19 LYS HA   H 19.585  -5.257   1.169 1.00 . A A . 11 LYS HA   1 1 
        4  4303 1 1 19 LYS HB2  H 18.784  -5.612   3.514 1.00 . A A . 11 LYS HB2  1 1 
        4  4304 1 1 19 LYS HB3  H 18.293  -4.078   2.808 1.00 . A A . 11 LYS HB3  1 1 
        4  4305 1 1 19 LYS HD2  H 15.803  -7.321   3.614 1.00 . A A . 11 LYS HD2  1 1 
        4  4306 1 1 19 LYS HD3  H 17.529  -7.225   3.971 1.00 . A A . 11 LYS HD3  1 1 
        4  4307 1 1 19 LYS HE2  H 17.197  -6.142   5.955 1.00 . A A . 11 LYS HE2  1 1 
        4  4308 1 1 19 LYS HE3  H 15.708  -5.371   5.410 1.00 . A A . 11 LYS HE3  1 1 
        4  4309 1 1 19 LYS HG2  H 16.271  -4.617   3.592 1.00 . A A . 11 LYS HG2  1 1 
        4  4310 1 1 19 LYS HG3  H 16.178  -5.655   2.167 1.00 . A A . 11 LYS HG3  1 1 
        4  4311 1 1 19 LYS HZ1  H 14.467  -7.084   6.114 1.00 . A A . 11 LYS HZ1  1 1 
        4  4312 1 1 19 LYS HZ2  H 15.795  -7.435   7.103 1.00 . A A . 11 LYS HZ2  1 1 
        4  4313 1 1 19 LYS HZ3  H 15.591  -8.255   5.638 1.00 . A A . 11 LYS HZ3  1 1 
        4  4314 1 1 19 LYS N    N 17.691  -5.150   0.356 1.00 . A A . 11 LYS N    1 1 
        4  4315 1 1 19 LYS NZ   N 15.475  -7.340   6.118 1.00 . A A . 11 LYS NZ   1 1 
        4  4316 1 1 19 LYS O    O 19.738  -7.758   1.391 1.00 . A A . 11 LYS O    1 1 
        4  4317 1 1 20 TYR C    C 18.062  -9.826   0.073 1.00 . A A . 12 TYR C    1 1 
        4  4318 1 1 20 TYR CA   C 17.407  -9.255   1.326 1.00 . A A . 12 TYR CA   1 1 
        4  4319 1 1 20 TYR CB   C 15.948  -9.705   1.403 1.00 . A A . 12 TYR CB   1 1 
        4  4320 1 1 20 TYR CD1  C 16.118 -12.223   1.305 1.00 . A A . 12 TYR CD1  1 1 
        4  4321 1 1 20 TYR CD2  C 15.249 -11.231   3.290 1.00 . A A . 12 TYR CD2  1 1 
        4  4322 1 1 20 TYR CE1  C 15.955 -13.479   1.856 1.00 . A A . 12 TYR CE1  1 1 
        4  4323 1 1 20 TYR CE2  C 15.084 -12.483   3.850 1.00 . A A . 12 TYR CE2  1 1 
        4  4324 1 1 20 TYR CG   C 15.768 -11.078   2.010 1.00 . A A . 12 TYR CG   1 1 
        4  4325 1 1 20 TYR CZ   C 15.438 -13.604   3.128 1.00 . A A . 12 TYR CZ   1 1 
        4  4326 1 1 20 TYR H    H 16.662  -7.274   1.326 1.00 . A A . 12 TYR H    1 1 
        4  4327 1 1 20 TYR HA   H 17.934  -9.625   2.194 1.00 . A A . 12 TYR HA   1 1 
        4  4328 1 1 20 TYR HB2  H 15.392  -9.002   2.004 1.00 . A A . 12 TYR HB2  1 1 
        4  4329 1 1 20 TYR HB3  H 15.532  -9.726   0.406 1.00 . A A . 12 TYR HB3  1 1 
        4  4330 1 1 20 TYR HD1  H 16.524 -12.121   0.309 1.00 . A A . 12 TYR HD1  1 1 
        4  4331 1 1 20 TYR HD2  H 14.973 -10.350   3.853 1.00 . A A . 12 TYR HD2  1 1 
        4  4332 1 1 20 TYR HE1  H 16.233 -14.357   1.292 1.00 . A A . 12 TYR HE1  1 1 
        4  4333 1 1 20 TYR HE2  H 14.679 -12.581   4.846 1.00 . A A . 12 TYR HE2  1 1 
        4  4334 1 1 20 TYR HH   H 15.810 -14.924   4.476 1.00 . A A . 12 TYR HH   1 1 
        4  4335 1 1 20 TYR N    N 17.490  -7.799   1.340 1.00 . A A . 12 TYR N    1 1 
        4  4336 1 1 20 TYR O    O 18.501 -10.976   0.056 1.00 . A A . 12 TYR O    1 1 
        4  4337 1 1 20 TYR OH   O 15.276 -14.854   3.681 1.00 . A A . 12 TYR OH   1 1 
        4  4338 1 1 21 VAL C    C 20.199  -9.041  -2.300 1.00 . A A . 13 VAL C    1 1 
        4  4339 1 1 21 VAL CA   C 18.728  -9.435  -2.236 1.00 . A A . 13 VAL CA   1 1 
        4  4340 1 1 21 VAL CB   C 17.991  -8.825  -3.443 1.00 . A A . 13 VAL CB   1 1 
        4  4341 1 1 21 VAL CG1  C 18.779  -9.059  -4.723 1.00 . A A . 13 VAL CG1  1 1 
        4  4342 1 1 21 VAL CG2  C 16.588  -9.402  -3.558 1.00 . A A . 13 VAL CG2  1 1 
        4  4343 1 1 21 VAL H    H 17.758  -8.108  -0.903 1.00 . A A . 13 VAL H    1 1 
        4  4344 1 1 21 VAL HA   H 18.650 -10.511  -2.300 1.00 . A A . 13 VAL HA   1 1 
        4  4345 1 1 21 VAL HB   H 17.908  -7.760  -3.288 1.00 . A A . 13 VAL HB   1 1 
        4  4346 1 1 21 VAL HG11 H 19.356  -8.176  -4.957 1.00 . A A . 13 VAL HG11 1 1 
        4  4347 1 1 21 VAL HG12 H 19.443  -9.900  -4.589 1.00 . A A . 13 VAL HG12 1 1 
        4  4348 1 1 21 VAL HG13 H 18.095  -9.265  -5.534 1.00 . A A . 13 VAL HG13 1 1 
        4  4349 1 1 21 VAL HG21 H 16.337  -9.535  -4.600 1.00 . A A . 13 VAL HG21 1 1 
        4  4350 1 1 21 VAL HG22 H 16.550 -10.356  -3.053 1.00 . A A . 13 VAL HG22 1 1 
        4  4351 1 1 21 VAL HG23 H 15.881  -8.724  -3.101 1.00 . A A . 13 VAL HG23 1 1 
        4  4352 1 1 21 VAL N    N 18.125  -9.013  -0.977 1.00 . A A . 13 VAL N    1 1 
        4  4353 1 1 21 VAL O    O 21.012  -9.736  -2.910 1.00 . A A . 13 VAL O    1 1 
        4  4354 1 1 22 SER C    C 22.761  -8.233  -0.675 1.00 . A A . 14 SER C    1 1 
        4  4355 1 1 22 SER CA   C 21.908  -7.433  -1.654 1.00 . A A . 14 SER CA   1 1 
        4  4356 1 1 22 SER CB   C 21.940  -5.949  -1.282 1.00 . A A . 14 SER CB   1 1 
        4  4357 1 1 22 SER H    H 19.841  -7.412  -1.198 1.00 . A A . 14 SER H    1 1 
        4  4358 1 1 22 SER HA   H 22.312  -7.554  -2.648 1.00 . A A . 14 SER HA   1 1 
        4  4359 1 1 22 SER HB2  H 21.318  -5.395  -1.967 1.00 . A A . 14 SER HB2  1 1 
        4  4360 1 1 22 SER HB3  H 21.566  -5.826  -0.275 1.00 . A A . 14 SER HB3  1 1 
        4  4361 1 1 22 SER HG   H 23.232  -4.477  -1.321 1.00 . A A . 14 SER HG   1 1 
        4  4362 1 1 22 SER N    N 20.535  -7.922  -1.667 1.00 . A A . 14 SER N    1 1 
        4  4363 1 1 22 SER O    O 23.937  -8.491  -0.926 1.00 . A A . 14 SER O    1 1 
        4  4364 1 1 22 SER OG   O 23.260  -5.436  -1.345 1.00 . A A . 14 SER OG   1 1 
        4  4365 1 1 23 ASN C    C 22.722 -10.892   1.204 1.00 . A A . 15 ASN C    1 1 
        4  4366 1 1 23 ASN CA   C 22.861  -9.395   1.462 1.00 . A A . 15 ASN CA   1 1 
        4  4367 1 1 23 ASN CB   C 22.322  -9.053   2.853 1.00 . A A . 15 ASN CB   1 1 
        4  4368 1 1 23 ASN CG   C 22.282  -7.558   3.106 1.00 . A A . 15 ASN CG   1 1 
        4  4369 1 1 23 ASN H    H 21.218  -8.388   0.587 1.00 . A A . 15 ASN H    1 1 
        4  4370 1 1 23 ASN HA   H 23.907  -9.129   1.416 1.00 . A A . 15 ASN HA   1 1 
        4  4371 1 1 23 ASN HB2  H 21.319  -9.442   2.949 1.00 . A A . 15 ASN HB2  1 1 
        4  4372 1 1 23 ASN HB3  H 22.954  -9.509   3.600 1.00 . A A . 15 ASN HB3  1 1 
        4  4373 1 1 23 ASN HD21 H 20.437  -7.707   3.834 1.00 . A A . 15 ASN HD21 1 1 
        4  4374 1 1 23 ASN HD22 H 21.110  -6.116   3.811 1.00 . A A . 15 ASN HD22 1 1 
        4  4375 1 1 23 ASN N    N 22.158  -8.624   0.443 1.00 . A A . 15 ASN N    1 1 
        4  4376 1 1 23 ASN ND2  N 21.163  -7.079   3.638 1.00 . A A . 15 ASN ND2  1 1 
        4  4377 1 1 23 ASN O    O 23.703 -11.635   1.247 1.00 . A A . 15 ASN O    1 1 
        4  4378 1 1 23 ASN OD1  O 23.244  -6.844   2.826 1.00 . A A . 15 ASN OD1  1 1 
        4  4379 1 1 24 THR C    C 21.002 -12.983  -0.817 1.00 . A A . 16 THR C    1 1 
        4  4380 1 1 24 THR CA   C 21.226 -12.737   0.671 1.00 . A A . 16 THR CA   1 1 
        4  4381 1 1 24 THR CB   C 19.994 -13.230   1.453 1.00 . A A . 16 THR CB   1 1 
        4  4382 1 1 24 THR CG2  C 19.247 -14.298   0.668 1.00 . A A . 16 THR CG2  1 1 
        4  4383 1 1 24 THR H    H 20.754 -10.688   0.916 1.00 . A A . 16 THR H    1 1 
        4  4384 1 1 24 THR HA   H 22.084 -13.307   0.995 1.00 . A A . 16 THR HA   1 1 
        4  4385 1 1 24 THR HB   H 19.330 -12.392   1.614 1.00 . A A . 16 THR HB   1 1 
        4  4386 1 1 24 THR HG1  H 20.774 -13.053   3.256 1.00 . A A . 16 THR HG1  1 1 
        4  4387 1 1 24 THR HG21 H 18.578 -14.828   1.330 1.00 . A A . 16 THR HG21 1 1 
        4  4388 1 1 24 THR HG22 H 19.955 -14.992   0.241 1.00 . A A . 16 THR HG22 1 1 
        4  4389 1 1 24 THR HG23 H 18.678 -13.831  -0.122 1.00 . A A . 16 THR HG23 1 1 
        4  4390 1 1 24 THR N    N 21.495 -11.329   0.935 1.00 . A A . 16 THR N    1 1 
        4  4391 1 1 24 THR O    O 20.138 -12.363  -1.437 1.00 . A A . 16 THR O    1 1 
        4  4392 1 1 24 THR OG1  O 20.398 -13.757   2.721 1.00 . A A . 16 THR OG1  1 1 
        4  4393 1 1 25 THR C    C 21.827 -15.723  -3.031 1.00 . A A . 17 THR C    1 1 
        4  4394 1 1 25 THR CA   C 21.673 -14.224  -2.801 1.00 . A A . 17 THR CA   1 1 
        4  4395 1 1 25 THR CB   C 22.728 -13.476  -3.637 1.00 . A A . 17 THR CB   1 1 
        4  4396 1 1 25 THR CG2  C 22.218 -12.104  -4.050 1.00 . A A . 17 THR CG2  1 1 
        4  4397 1 1 25 THR H    H 22.455 -14.356  -0.839 1.00 . A A . 17 THR H    1 1 
        4  4398 1 1 25 THR HA   H 20.693 -13.916  -3.137 1.00 . A A . 17 THR HA   1 1 
        4  4399 1 1 25 THR HB   H 22.933 -14.051  -4.529 1.00 . A A . 17 THR HB   1 1 
        4  4400 1 1 25 THR HG1  H 24.225 -14.196  -2.574 1.00 . A A . 17 THR HG1  1 1 
        4  4401 1 1 25 THR HG21 H 22.575 -11.362  -3.352 1.00 . A A . 17 THR HG21 1 1 
        4  4402 1 1 25 THR HG22 H 21.138 -12.106  -4.052 1.00 . A A . 17 THR HG22 1 1 
        4  4403 1 1 25 THR HG23 H 22.579 -11.869  -5.041 1.00 . A A . 17 THR HG23 1 1 
        4  4404 1 1 25 THR N    N 21.785 -13.895  -1.385 1.00 . A A . 17 THR N    1 1 
        4  4405 1 1 25 THR O    O 21.978 -16.175  -4.166 1.00 . A A . 17 THR O    1 1 
        4  4406 1 1 25 THR OG1  O 23.938 -13.334  -2.885 1.00 . A A . 17 THR OG1  1 1 
        4  4407 1 1 26 THR C    C 20.572 -18.607  -2.247 1.00 . A A . 18 THR C    1 1 
        4  4408 1 1 26 THR CA   C 21.925 -17.939  -2.030 1.00 . A A . 18 THR CA   1 1 
        4  4409 1 1 26 THR CB   C 22.572 -18.517  -0.758 1.00 . A A . 18 THR CB   1 1 
        4  4410 1 1 26 THR CG2  C 24.078 -18.653  -0.930 1.00 . A A . 18 THR CG2  1 1 
        4  4411 1 1 26 THR H    H 21.666 -16.071  -1.069 1.00 . A A . 18 THR H    1 1 
        4  4412 1 1 26 THR HA   H 22.566 -18.166  -2.870 1.00 . A A . 18 THR HA   1 1 
        4  4413 1 1 26 THR HB   H 22.156 -19.497  -0.574 1.00 . A A . 18 THR HB   1 1 
        4  4414 1 1 26 THR HG1  H 22.190 -18.209   1.152 1.00 . A A . 18 THR HG1  1 1 
        4  4415 1 1 26 THR HG21 H 24.290 -19.121  -1.880 1.00 . A A . 18 THR HG21 1 1 
        4  4416 1 1 26 THR HG22 H 24.478 -19.261  -0.132 1.00 . A A . 18 THR HG22 1 1 
        4  4417 1 1 26 THR HG23 H 24.533 -17.674  -0.901 1.00 . A A . 18 THR HG23 1 1 
        4  4418 1 1 26 THR N    N 21.789 -16.490  -1.946 1.00 . A A . 18 THR N    1 1 
        4  4419 1 1 26 THR O    O 20.499 -19.793  -2.566 1.00 . A A . 18 THR O    1 1 
        4  4420 1 1 26 THR OG1  O 22.290 -17.671   0.363 1.00 . A A . 18 THR OG1  1 1 
        4  4421 1 1 27 MET C    C 17.983 -18.969  -3.636 1.00 . A A . 19 MET C    1 1 
        4  4422 1 1 27 MET CA   C 18.151 -18.356  -2.249 1.00 . A A . 19 MET CA   1 1 
        4  4423 1 1 27 MET CB   C 17.123 -17.241  -2.043 1.00 . A A . 19 MET CB   1 1 
        4  4424 1 1 27 MET CE   C 17.473 -13.619  -4.089 1.00 . A A . 19 MET CE   1 1 
        4  4425 1 1 27 MET CG   C 17.121 -16.204  -3.154 1.00 . A A . 19 MET CG   1 1 
        4  4426 1 1 27 MET H    H 19.624 -16.899  -1.816 1.00 . A A . 19 MET H    1 1 
        4  4427 1 1 27 MET HA   H 17.990 -19.123  -1.507 1.00 . A A . 19 MET HA   1 1 
        4  4428 1 1 27 MET HB2  H 16.139 -17.681  -1.989 1.00 . A A . 19 MET HB2  1 1 
        4  4429 1 1 27 MET HB3  H 17.336 -16.739  -1.112 1.00 . A A . 19 MET HB3  1 1 
        4  4430 1 1 27 MET HE1  H 18.434 -13.154  -4.254 1.00 . A A . 19 MET HE1  1 1 
        4  4431 1 1 27 MET HE2  H 17.250 -14.285  -4.909 1.00 . A A . 19 MET HE2  1 1 
        4  4432 1 1 27 MET HE3  H 16.709 -12.857  -4.027 1.00 . A A . 19 MET HE3  1 1 
        4  4433 1 1 27 MET HG2  H 17.854 -16.487  -3.895 1.00 . A A . 19 MET HG2  1 1 
        4  4434 1 1 27 MET HG3  H 16.142 -16.185  -3.608 1.00 . A A . 19 MET HG3  1 1 
        4  4435 1 1 27 MET N    N 19.502 -17.838  -2.071 1.00 . A A . 19 MET N    1 1 
        4  4436 1 1 27 MET O    O 18.767 -18.697  -4.544 1.00 . A A . 19 MET O    1 1 
        4  4437 1 1 27 MET SD   S 17.514 -14.548  -2.559 1.00 . A A . 19 MET SD   1 1 
        4  4438 1 1 28 MET C    C 16.308 -19.423  -6.131 1.00 . A A . 20 MET C    1 1 
        4  4439 1 1 28 MET CA   C 16.685 -20.449  -5.067 1.00 . A A . 20 MET CA   1 1 
        4  4440 1 1 28 MET CB   C 15.562 -21.476  -4.912 1.00 . A A . 20 MET CB   1 1 
        4  4441 1 1 28 MET CE   C 15.696 -22.876  -8.802 1.00 . A A . 20 MET CE   1 1 
        4  4442 1 1 28 MET CG   C 15.071 -22.044  -6.234 1.00 . A A . 20 MET CG   1 1 
        4  4443 1 1 28 MET H    H 16.365 -19.976  -3.029 1.00 . A A . 20 MET H    1 1 
        4  4444 1 1 28 MET HA   H 17.585 -20.957  -5.377 1.00 . A A . 20 MET HA   1 1 
        4  4445 1 1 28 MET HB2  H 15.919 -22.294  -4.304 1.00 . A A . 20 MET HB2  1 1 
        4  4446 1 1 28 MET HB3  H 14.726 -21.007  -4.414 1.00 . A A . 20 MET HB3  1 1 
        4  4447 1 1 28 MET HE1  H 15.121 -21.971  -8.939 1.00 . A A . 20 MET HE1  1 1 
        4  4448 1 1 28 MET HE2  H 16.505 -22.900  -9.517 1.00 . A A . 20 MET HE2  1 1 
        4  4449 1 1 28 MET HE3  H 15.058 -23.734  -8.951 1.00 . A A . 20 MET HE3  1 1 
        4  4450 1 1 28 MET HG2  H 14.265 -22.735  -6.037 1.00 . A A . 20 MET HG2  1 1 
        4  4451 1 1 28 MET HG3  H 14.704 -21.232  -6.844 1.00 . A A . 20 MET HG3  1 1 
        4  4452 1 1 28 MET N    N 16.955 -19.798  -3.790 1.00 . A A . 20 MET N    1 1 
        4  4453 1 1 28 MET O    O 15.160 -18.984  -6.204 1.00 . A A . 20 MET O    1 1 
        4  4454 1 1 28 MET SD   S 16.365 -22.911  -7.141 1.00 . A A . 20 MET SD   1 1 
        4  4455 1 1 29 ALA C    C 17.399 -18.656  -9.379 1.00 . A A . 21 ALA C    1 1 
        4  4456 1 1 29 ALA CA   C 17.050 -18.073  -8.014 1.00 . A A . 21 ALA CA   1 1 
        4  4457 1 1 29 ALA CB   C 17.857 -16.809  -7.756 1.00 . A A . 21 ALA CB   1 1 
        4  4458 1 1 29 ALA H    H 18.175 -19.431  -6.845 1.00 . A A . 21 ALA H    1 1 
        4  4459 1 1 29 ALA HA   H 16.002 -17.810  -8.004 1.00 . A A . 21 ALA HA   1 1 
        4  4460 1 1 29 ALA HB1  H 17.765 -16.531  -6.716 1.00 . A A . 21 ALA HB1  1 1 
        4  4461 1 1 29 ALA HB2  H 18.895 -16.991  -7.991 1.00 . A A . 21 ALA HB2  1 1 
        4  4462 1 1 29 ALA HB3  H 17.481 -16.009  -8.377 1.00 . A A . 21 ALA HB3  1 1 
        4  4463 1 1 29 ALA N    N 17.281 -19.045  -6.954 1.00 . A A . 21 ALA N    1 1 
        4  4464 1 1 29 ALA O    O 18.180 -19.602  -9.480 1.00 . A A . 21 ALA O    1 1 
        4  4465 1 1 30 SER C    C 17.865 -17.524 -12.578 1.00 . A A . 22 SER C    1 1 
        4  4466 1 1 30 SER CA   C 17.061 -18.552 -11.788 1.00 . A A . 22 SER CA   1 1 
        4  4467 1 1 30 SER CB   C 15.736 -18.837 -12.499 1.00 . A A . 22 SER CB   1 1 
        4  4468 1 1 30 SER H    H 16.201 -17.334 -10.284 1.00 . A A . 22 SER H    1 1 
        4  4469 1 1 30 SER HA   H 17.630 -19.467 -11.726 1.00 . A A . 22 SER HA   1 1 
        4  4470 1 1 30 SER HB2  H 14.995 -19.129 -11.771 1.00 . A A . 22 SER HB2  1 1 
        4  4471 1 1 30 SER HB3  H 15.406 -17.944 -13.010 1.00 . A A . 22 SER HB3  1 1 
        4  4472 1 1 30 SER HG   H 15.504 -20.688 -13.095 1.00 . A A . 22 SER HG   1 1 
        4  4473 1 1 30 SER N    N 16.815 -18.085 -10.428 1.00 . A A . 22 SER N    1 1 
        4  4474 1 1 30 SER O    O 17.870 -16.339 -12.249 1.00 . A A . 22 SER O    1 1 
        4  4475 1 1 30 SER OG   O 15.881 -19.879 -13.448 1.00 . A A . 22 SER OG   1 1 
        4  4476 1 1 31 ASN C    C 18.506 -15.981 -15.040 1.00 . A A . 23 ASN C    1 1 
        4  4477 1 1 31 ASN CA   C 19.352 -17.111 -14.460 1.00 . A A . 23 ASN CA   1 1 
        4  4478 1 1 31 ASN CB   C 20.003 -17.908 -15.591 1.00 . A A . 23 ASN CB   1 1 
        4  4479 1 1 31 ASN CG   C 20.950 -17.065 -16.423 1.00 . A A . 23 ASN CG   1 1 
        4  4480 1 1 31 ASN H    H 18.500 -18.944 -13.834 1.00 . A A . 23 ASN H    1 1 
        4  4481 1 1 31 ASN HA   H 20.127 -16.683 -13.841 1.00 . A A . 23 ASN HA   1 1 
        4  4482 1 1 31 ASN HB2  H 20.562 -18.731 -15.168 1.00 . A A . 23 ASN HB2  1 1 
        4  4483 1 1 31 ASN HB3  H 19.233 -18.298 -16.239 1.00 . A A . 23 ASN HB3  1 1 
        4  4484 1 1 31 ASN HD21 H 22.500 -17.707 -15.356 1.00 . A A . 23 ASN HD21 1 1 
        4  4485 1 1 31 ASN HD22 H 22.870 -16.592 -16.622 1.00 . A A . 23 ASN HD22 1 1 
        4  4486 1 1 31 ASN N    N 18.543 -17.989 -13.622 1.00 . A A . 23 ASN N    1 1 
        4  4487 1 1 31 ASN ND2  N 22.237 -17.128 -16.101 1.00 . A A . 23 ASN ND2  1 1 
        4  4488 1 1 31 ASN O    O 19.024 -14.921 -15.390 1.00 . A A . 23 ASN O    1 1 
        4  4489 1 1 31 ASN OD1  O 20.529 -16.365 -17.345 1.00 . A A . 23 ASN OD1  1 1 
        4  4490 1 1 32 ASP C    C 15.651 -14.404 -14.551 1.00 . A A . 24 ASP C    1 1 
        4  4491 1 1 32 ASP CA   C 16.284 -15.219 -15.675 1.00 . A A . 24 ASP CA   1 1 
        4  4492 1 1 32 ASP CB   C 15.193 -15.895 -16.507 1.00 . A A . 24 ASP CB   1 1 
        4  4493 1 1 32 ASP CG   C 15.461 -15.803 -17.997 1.00 . A A . 24 ASP CG   1 1 
        4  4494 1 1 32 ASP H    H 16.850 -17.082 -14.842 1.00 . A A . 24 ASP H    1 1 
        4  4495 1 1 32 ASP HA   H 16.849 -14.555 -16.310 1.00 . A A . 24 ASP HA   1 1 
        4  4496 1 1 32 ASP HB2  H 15.136 -16.939 -16.235 1.00 . A A . 24 ASP HB2  1 1 
        4  4497 1 1 32 ASP HB3  H 14.245 -15.421 -16.300 1.00 . A A . 24 ASP HB3  1 1 
        4  4498 1 1 32 ASP N    N 17.203 -16.217 -15.138 1.00 . A A . 24 ASP N    1 1 
        4  4499 1 1 32 ASP O    O 15.227 -13.267 -14.759 1.00 . A A . 24 ASP O    1 1 
        4  4500 1 1 32 ASP OD1  O 15.074 -14.784 -18.608 1.00 . A A . 24 ASP OD1  1 1 
        4  4501 1 1 32 ASP OD2  O 16.059 -16.748 -18.551 1.00 . A A . 24 ASP OD2  1 1 
        4  4502 1 1 33 ASP C    C 15.998 -13.331 -11.598 1.00 . A A . 25 ASP C    1 1 
        4  4503 1 1 33 ASP CA   C 15.009 -14.321 -12.205 1.00 . A A . 25 ASP CA   1 1 
        4  4504 1 1 33 ASP CB   C 14.585 -15.346 -11.153 1.00 . A A . 25 ASP CB   1 1 
        4  4505 1 1 33 ASP CG   C 13.303 -14.953 -10.445 1.00 . A A . 25 ASP CG   1 1 
        4  4506 1 1 33 ASP H    H 15.945 -15.901 -13.259 1.00 . A A . 25 ASP H    1 1 
        4  4507 1 1 33 ASP HA   H 14.137 -13.780 -12.539 1.00 . A A . 25 ASP HA   1 1 
        4  4508 1 1 33 ASP HB2  H 14.430 -16.302 -11.633 1.00 . A A . 25 ASP HB2  1 1 
        4  4509 1 1 33 ASP HB3  H 15.368 -15.441 -10.416 1.00 . A A . 25 ASP HB3  1 1 
        4  4510 1 1 33 ASP N    N 15.590 -14.993 -13.362 1.00 . A A . 25 ASP N    1 1 
        4  4511 1 1 33 ASP O    O 15.628 -12.219 -11.219 1.00 . A A . 25 ASP O    1 1 
        4  4512 1 1 33 ASP OD1  O 13.345 -14.016  -9.621 1.00 . A A . 25 ASP OD1  1 1 
        4  4513 1 1 33 ASP OD2  O 12.258 -15.583 -10.715 1.00 . A A . 25 ASP OD2  1 1 
        4  4514 1 1 34 LYS C    C 18.506 -11.644 -11.801 1.00 . A A . 26 LYS C    1 1 
        4  4515 1 1 34 LYS CA   C 18.303 -12.892 -10.947 1.00 . A A . 26 LYS CA   1 1 
        4  4516 1 1 34 LYS CB   C 19.617 -13.668 -10.839 1.00 . A A . 26 LYS CB   1 1 
        4  4517 1 1 34 LYS CD   C 20.852 -15.132  -9.213 1.00 . A A . 26 LYS CD   1 1 
        4  4518 1 1 34 LYS CE   C 21.906 -15.678 -10.165 1.00 . A A . 26 LYS CE   1 1 
        4  4519 1 1 34 LYS CG   C 19.534 -14.880  -9.927 1.00 . A A . 26 LYS CG   1 1 
        4  4520 1 1 34 LYS H    H 17.493 -14.639 -11.827 1.00 . A A . 26 LYS H    1 1 
        4  4521 1 1 34 LYS HA   H 17.990 -12.590  -9.959 1.00 . A A . 26 LYS HA   1 1 
        4  4522 1 1 34 LYS HB2  H 19.905 -14.004 -11.824 1.00 . A A . 26 LYS HB2  1 1 
        4  4523 1 1 34 LYS HB3  H 20.381 -13.007 -10.455 1.00 . A A . 26 LYS HB3  1 1 
        4  4524 1 1 34 LYS HD2  H 21.208 -14.203  -8.794 1.00 . A A . 26 LYS HD2  1 1 
        4  4525 1 1 34 LYS HD3  H 20.690 -15.849  -8.420 1.00 . A A . 26 LYS HD3  1 1 
        4  4526 1 1 34 LYS HE2  H 21.889 -15.094 -11.072 1.00 . A A . 26 LYS HE2  1 1 
        4  4527 1 1 34 LYS HE3  H 22.875 -15.587  -9.697 1.00 . A A . 26 LYS HE3  1 1 
        4  4528 1 1 34 LYS HG2  H 18.764 -14.713  -9.189 1.00 . A A . 26 LYS HG2  1 1 
        4  4529 1 1 34 LYS HG3  H 19.285 -15.749 -10.520 1.00 . A A . 26 LYS HG3  1 1 
        4  4530 1 1 34 LYS HZ1  H 21.058 -17.547  -9.779 1.00 . A A . 26 LYS HZ1  1 1 
        4  4531 1 1 34 LYS HZ2  H 22.564 -17.623 -10.547 1.00 . A A . 26 LYS HZ2  1 1 
        4  4532 1 1 34 LYS HZ3  H 21.189 -17.180 -11.426 1.00 . A A . 26 LYS HZ3  1 1 
        4  4533 1 1 34 LYS N    N 17.259 -13.742 -11.508 1.00 . A A . 26 LYS N    1 1 
        4  4534 1 1 34 LYS NZ   N 21.662 -17.107 -10.503 1.00 . A A . 26 LYS NZ   1 1 
        4  4535 1 1 34 LYS O    O 19.118 -10.671 -11.360 1.00 . A A . 26 LYS O    1 1 
        4  4536 1 1 35 LEU C    C 16.932  -9.593 -13.785 1.00 . A A . 27 LEU C    1 1 
        4  4537 1 1 35 LEU CA   C 18.110 -10.550 -13.939 1.00 . A A . 27 LEU CA   1 1 
        4  4538 1 1 35 LEU CB   C 18.193 -11.046 -15.384 1.00 . A A . 27 LEU CB   1 1 
        4  4539 1 1 35 LEU CD1  C 19.767 -10.380 -17.217 1.00 . A A . 27 LEU CD1  1 1 
        4  4540 1 1 35 LEU CD2  C 17.342  -9.791 -17.380 1.00 . A A . 27 LEU CD2  1 1 
        4  4541 1 1 35 LEU CG   C 18.521  -9.989 -16.438 1.00 . A A . 27 LEU CG   1 1 
        4  4542 1 1 35 LEU H    H 17.510 -12.482 -13.318 1.00 . A A . 27 LEU H    1 1 
        4  4543 1 1 35 LEU HA   H 19.020 -10.023 -13.695 1.00 . A A . 27 LEU HA   1 1 
        4  4544 1 1 35 LEU HB2  H 18.958 -11.806 -15.429 1.00 . A A . 27 LEU HB2  1 1 
        4  4545 1 1 35 LEU HB3  H 17.238 -11.483 -15.637 1.00 . A A . 27 LEU HB3  1 1 
        4  4546 1 1 35 LEU HD11 H 19.712 -11.425 -17.482 1.00 . A A . 27 LEU HD11 1 1 
        4  4547 1 1 35 LEU HD12 H 20.641 -10.209 -16.607 1.00 . A A . 27 LEU HD12 1 1 
        4  4548 1 1 35 LEU HD13 H 19.833  -9.783 -18.115 1.00 . A A . 27 LEU HD13 1 1 
        4  4549 1 1 35 LEU HD21 H 17.665  -9.240 -18.251 1.00 . A A . 27 LEU HD21 1 1 
        4  4550 1 1 35 LEU HD22 H 16.565  -9.239 -16.872 1.00 . A A . 27 LEU HD22 1 1 
        4  4551 1 1 35 LEU HD23 H 16.958 -10.755 -17.684 1.00 . A A . 27 LEU HD23 1 1 
        4  4552 1 1 35 LEU HG   H 18.718  -9.047 -15.946 1.00 . A A . 27 LEU HG   1 1 
        4  4553 1 1 35 LEU N    N 17.987 -11.679 -13.023 1.00 . A A . 27 LEU N    1 1 
        4  4554 1 1 35 LEU O    O 16.935  -8.495 -14.342 1.00 . A A . 27 LEU O    1 1 
        4  4555 1 1 36 CYS C    C 15.030  -8.103 -11.770 1.00 . A A . 28 CYS C    1 1 
        4  4556 1 1 36 CYS CA   C 14.745  -9.196 -12.795 1.00 . A A . 28 CYS CA   1 1 
        4  4557 1 1 36 CYS CB   C 13.580 -10.066 -12.319 1.00 . A A . 28 CYS CB   1 1 
        4  4558 1 1 36 CYS H    H 15.985 -10.901 -12.606 1.00 . A A . 28 CYS H    1 1 
        4  4559 1 1 36 CYS HA   H 14.477  -8.732 -13.732 1.00 . A A . 28 CYS HA   1 1 
        4  4560 1 1 36 CYS HB2  H 13.893 -10.632 -11.454 1.00 . A A . 28 CYS HB2  1 1 
        4  4561 1 1 36 CYS HB3  H 12.753  -9.429 -12.044 1.00 . A A . 28 CYS HB3  1 1 
        4  4562 1 1 36 CYS HG   H 11.736 -11.561 -13.249 1.00 . A A . 28 CYS HG   1 1 
        4  4563 1 1 36 CYS N    N 15.929 -10.016 -13.024 1.00 . A A . 28 CYS N    1 1 
        4  4564 1 1 36 CYS O    O 14.739  -6.929 -12.001 1.00 . A A . 28 CYS O    1 1 
        4  4565 1 1 36 CYS SG   S 12.984 -11.241 -13.557 1.00 . A A . 28 CYS SG   1 1 
        4  4566 1 1 37 PHE C    C 17.031  -6.599 -10.011 1.00 . A A . 29 PHE C    1 1 
        4  4567 1 1 37 PHE CA   C 15.922  -7.551  -9.573 1.00 . A A . 29 PHE CA   1 1 
        4  4568 1 1 37 PHE CB   C 16.346  -8.299  -8.307 1.00 . A A . 29 PHE CB   1 1 
        4  4569 1 1 37 PHE CD1  C 18.399  -9.675  -8.743 1.00 . A A . 29 PHE CD1  1 1 
        4  4570 1 1 37 PHE CD2  C 18.649  -7.597  -7.599 1.00 . A A . 29 PHE CD2  1 1 
        4  4571 1 1 37 PHE CE1  C 19.762  -9.888  -8.660 1.00 . A A . 29 PHE CE1  1 1 
        4  4572 1 1 37 PHE CE2  C 20.013  -7.806  -7.513 1.00 . A A . 29 PHE CE2  1 1 
        4  4573 1 1 37 PHE CG   C 17.828  -8.528  -8.215 1.00 . A A . 29 PHE CG   1 1 
        4  4574 1 1 37 PHE CZ   C 20.570  -8.953  -8.043 1.00 . A A . 29 PHE CZ   1 1 
        4  4575 1 1 37 PHE H    H 15.808  -9.447 -10.510 1.00 . A A . 29 PHE H    1 1 
        4  4576 1 1 37 PHE HA   H 15.034  -6.977  -9.361 1.00 . A A . 29 PHE HA   1 1 
        4  4577 1 1 37 PHE HB2  H 16.045  -7.728  -7.442 1.00 . A A . 29 PHE HB2  1 1 
        4  4578 1 1 37 PHE HB3  H 15.858  -9.262  -8.286 1.00 . A A . 29 PHE HB3  1 1 
        4  4579 1 1 37 PHE HD1  H 17.768 -10.407  -9.226 1.00 . A A . 29 PHE HD1  1 1 
        4  4580 1 1 37 PHE HD2  H 18.215  -6.700  -7.183 1.00 . A A . 29 PHE HD2  1 1 
        4  4581 1 1 37 PHE HE1  H 20.194 -10.787  -9.075 1.00 . A A . 29 PHE HE1  1 1 
        4  4582 1 1 37 PHE HE2  H 20.642  -7.073  -7.030 1.00 . A A . 29 PHE HE2  1 1 
        4  4583 1 1 37 PHE HZ   H 21.635  -9.118  -7.978 1.00 . A A . 29 PHE HZ   1 1 
        4  4584 1 1 37 PHE N    N 15.600  -8.497 -10.635 1.00 . A A . 29 PHE N    1 1 
        4  4585 1 1 37 PHE O    O 17.280  -5.580  -9.366 1.00 . A A . 29 PHE O    1 1 
        4  4586 1 1 38 TYR C    C 18.234  -4.968 -12.477 1.00 . A A . 30 TYR C    1 1 
        4  4587 1 1 38 TYR CA   C 18.779  -6.116 -11.634 1.00 . A A . 30 TYR CA   1 1 
        4  4588 1 1 38 TYR CB   C 19.735  -6.969 -12.470 1.00 . A A . 30 TYR CB   1 1 
        4  4589 1 1 38 TYR CD1  C 19.451  -6.391 -14.912 1.00 . A A . 30 TYR CD1  1 1 
        4  4590 1 1 38 TYR CD2  C 21.370  -5.553 -13.774 1.00 . A A . 30 TYR CD2  1 1 
        4  4591 1 1 38 TYR CE1  C 19.866  -5.775 -16.077 1.00 . A A . 30 TYR CE1  1 1 
        4  4592 1 1 38 TYR CE2  C 21.793  -4.933 -14.934 1.00 . A A . 30 TYR CE2  1 1 
        4  4593 1 1 38 TYR CG   C 20.194  -6.292 -13.742 1.00 . A A . 30 TYR CG   1 1 
        4  4594 1 1 38 TYR CZ   C 21.038  -5.047 -16.082 1.00 . A A . 30 TYR CZ   1 1 
        4  4595 1 1 38 TYR H    H 17.450  -7.762 -11.582 1.00 . A A . 30 TYR H    1 1 
        4  4596 1 1 38 TYR HA   H 19.319  -5.706 -10.793 1.00 . A A . 30 TYR HA   1 1 
        4  4597 1 1 38 TYR HB2  H 20.610  -7.197 -11.883 1.00 . A A . 30 TYR HB2  1 1 
        4  4598 1 1 38 TYR HB3  H 19.240  -7.889 -12.744 1.00 . A A . 30 TYR HB3  1 1 
        4  4599 1 1 38 TYR HD1  H 18.533  -6.962 -14.904 1.00 . A A . 30 TYR HD1  1 1 
        4  4600 1 1 38 TYR HD2  H 21.959  -5.466 -12.873 1.00 . A A . 30 TYR HD2  1 1 
        4  4601 1 1 38 TYR HE1  H 19.275  -5.864 -16.976 1.00 . A A . 30 TYR HE1  1 1 
        4  4602 1 1 38 TYR HE2  H 22.710  -4.363 -14.939 1.00 . A A . 30 TYR HE2  1 1 
        4  4603 1 1 38 TYR HH   H 20.991  -3.597 -17.343 1.00 . A A . 30 TYR HH   1 1 
        4  4604 1 1 38 TYR N    N 17.694  -6.939 -11.111 1.00 . A A . 30 TYR N    1 1 
        4  4605 1 1 38 TYR O    O 18.753  -3.852 -12.438 1.00 . A A . 30 TYR O    1 1 
        4  4606 1 1 38 TYR OH   O 21.455  -4.431 -17.240 1.00 . A A . 30 TYR OH   1 1 
        4  4607 1 1 39 LYS C    C 15.663  -3.318 -13.276 1.00 . A A . 31 LYS C    1 1 
        4  4608 1 1 39 LYS CA   C 16.563  -4.241 -14.091 1.00 . A A . 31 LYS CA   1 1 
        4  4609 1 1 39 LYS CB   C 15.752  -4.911 -15.202 1.00 . A A . 31 LYS CB   1 1 
        4  4610 1 1 39 LYS CD   C 13.874  -6.463 -15.818 1.00 . A A . 31 LYS CD   1 1 
        4  4611 1 1 39 LYS CE   C 12.526  -6.945 -15.306 1.00 . A A . 31 LYS CE   1 1 
        4  4612 1 1 39 LYS CG   C 14.736  -5.918 -14.691 1.00 . A A . 31 LYS CG   1 1 
        4  4613 1 1 39 LYS H    H 16.813  -6.157 -13.227 1.00 . A A . 31 LYS H    1 1 
        4  4614 1 1 39 LYS HA   H 17.351  -3.653 -14.537 1.00 . A A . 31 LYS HA   1 1 
        4  4615 1 1 39 LYS HB2  H 15.224  -4.149 -15.757 1.00 . A A . 31 LYS HB2  1 1 
        4  4616 1 1 39 LYS HB3  H 16.431  -5.424 -15.868 1.00 . A A . 31 LYS HB3  1 1 
        4  4617 1 1 39 LYS HD2  H 13.712  -5.681 -16.545 1.00 . A A . 31 LYS HD2  1 1 
        4  4618 1 1 39 LYS HD3  H 14.389  -7.290 -16.285 1.00 . A A . 31 LYS HD3  1 1 
        4  4619 1 1 39 LYS HE2  H 12.690  -7.645 -14.502 1.00 . A A . 31 LYS HE2  1 1 
        4  4620 1 1 39 LYS HE3  H 11.972  -6.095 -14.935 1.00 . A A . 31 LYS HE3  1 1 
        4  4621 1 1 39 LYS HG2  H 15.259  -6.739 -14.224 1.00 . A A . 31 LYS HG2  1 1 
        4  4622 1 1 39 LYS HG3  H 14.098  -5.435 -13.964 1.00 . A A . 31 LYS HG3  1 1 
        4  4623 1 1 39 LYS HZ1  H 11.967  -7.203 -17.302 1.00 . A A . 31 LYS HZ1  1 1 
        4  4624 1 1 39 LYS HZ2  H 10.715  -7.482 -16.198 1.00 . A A . 31 LYS HZ2  1 1 
        4  4625 1 1 39 LYS HZ3  H 11.943  -8.630 -16.394 1.00 . A A . 31 LYS HZ3  1 1 
        4  4626 1 1 39 LYS N    N 17.182  -5.249 -13.239 1.00 . A A . 31 LYS N    1 1 
        4  4627 1 1 39 LYS NZ   N 11.732  -7.611 -16.375 1.00 . A A . 31 LYS NZ   1 1 
        4  4628 1 1 39 LYS O    O 15.436  -2.167 -13.650 1.00 . A A . 31 LYS O    1 1 
        4  4629 1 1 40 TYR C    C 15.054  -1.947 -10.583 1.00 . A A . 32 TYR C    1 1 
        4  4630 1 1 40 TYR CA   C 14.277  -3.051 -11.294 1.00 . A A . 32 TYR CA   1 1 
        4  4631 1 1 40 TYR CB   C 13.604  -3.961 -10.265 1.00 . A A . 32 TYR CB   1 1 
        4  4632 1 1 40 TYR CD1  C 11.909  -4.659 -12.001 1.00 . A A . 32 TYR CD1  1 1 
        4  4633 1 1 40 TYR CD2  C 12.521  -6.241 -10.327 1.00 . A A . 32 TYR CD2  1 1 
        4  4634 1 1 40 TYR CE1  C 11.045  -5.580 -12.562 1.00 . A A . 32 TYR CE1  1 1 
        4  4635 1 1 40 TYR CE2  C 11.661  -7.169 -10.882 1.00 . A A . 32 TYR CE2  1 1 
        4  4636 1 1 40 TYR CG   C 12.660  -4.972 -10.875 1.00 . A A . 32 TYR CG   1 1 
        4  4637 1 1 40 TYR CZ   C 10.925  -6.834 -11.999 1.00 . A A . 32 TYR CZ   1 1 
        4  4638 1 1 40 TYR H    H 15.369  -4.753 -11.916 1.00 . A A . 32 TYR H    1 1 
        4  4639 1 1 40 TYR HA   H 13.515  -2.598 -11.912 1.00 . A A . 32 TYR HA   1 1 
        4  4640 1 1 40 TYR HB2  H 14.363  -4.502  -9.722 1.00 . A A . 32 TYR HB2  1 1 
        4  4641 1 1 40 TYR HB3  H 13.038  -3.354  -9.573 1.00 . A A . 32 TYR HB3  1 1 
        4  4642 1 1 40 TYR HD1  H 12.006  -3.677 -12.440 1.00 . A A . 32 TYR HD1  1 1 
        4  4643 1 1 40 TYR HD2  H 13.099  -6.501  -9.452 1.00 . A A . 32 TYR HD2  1 1 
        4  4644 1 1 40 TYR HE1  H 10.469  -5.318 -13.437 1.00 . A A . 32 TYR HE1  1 1 
        4  4645 1 1 40 TYR HE2  H 11.566  -8.150 -10.441 1.00 . A A . 32 TYR HE2  1 1 
        4  4646 1 1 40 TYR HH   H  9.160  -7.502 -12.364 1.00 . A A . 32 TYR HH   1 1 
        4  4647 1 1 40 TYR N    N 15.153  -3.829 -12.161 1.00 . A A . 32 TYR N    1 1 
        4  4648 1 1 40 TYR O    O 14.588  -0.813 -10.478 1.00 . A A . 32 TYR O    1 1 
        4  4649 1 1 40 TYR OH   O 10.067  -7.754 -12.555 1.00 . A A . 32 TYR OH   1 1 
        4  4650 1 1 41 TYR C    C 17.545  -0.218 -10.333 1.00 . A A . 33 TYR C    1 1 
        4  4651 1 1 41 TYR CA   C 17.085  -1.329  -9.394 1.00 . A A . 33 TYR CA   1 1 
        4  4652 1 1 41 TYR CB   C 18.299  -2.034  -8.787 1.00 . A A . 33 TYR CB   1 1 
        4  4653 1 1 41 TYR CD1  C 20.059  -0.268  -8.384 1.00 . A A . 33 TYR CD1  1 1 
        4  4654 1 1 41 TYR CD2  C 18.946  -1.198  -6.493 1.00 . A A . 33 TYR CD2  1 1 
        4  4655 1 1 41 TYR CE1  C 20.809   0.540  -7.552 1.00 . A A . 33 TYR CE1  1 1 
        4  4656 1 1 41 TYR CE2  C 19.690  -0.393  -5.653 1.00 . A A . 33 TYR CE2  1 1 
        4  4657 1 1 41 TYR CG   C 19.117  -1.151  -7.872 1.00 . A A . 33 TYR CG   1 1 
        4  4658 1 1 41 TYR CZ   C 20.620   0.474  -6.187 1.00 . A A . 33 TYR CZ   1 1 
        4  4659 1 1 41 TYR H    H 16.560  -3.209 -10.212 1.00 . A A . 33 TYR H    1 1 
        4  4660 1 1 41 TYR HA   H 16.499  -0.893  -8.599 1.00 . A A . 33 TYR HA   1 1 
        4  4661 1 1 41 TYR HB2  H 17.964  -2.884  -8.214 1.00 . A A . 33 TYR HB2  1 1 
        4  4662 1 1 41 TYR HB3  H 18.945  -2.375  -9.583 1.00 . A A . 33 TYR HB3  1 1 
        4  4663 1 1 41 TYR HD1  H 20.204  -0.219  -9.454 1.00 . A A . 33 TYR HD1  1 1 
        4  4664 1 1 41 TYR HD2  H 18.216  -1.879  -6.078 1.00 . A A . 33 TYR HD2  1 1 
        4  4665 1 1 41 TYR HE1  H 21.537   1.219  -7.969 1.00 . A A . 33 TYR HE1  1 1 
        4  4666 1 1 41 TYR HE2  H 19.543  -0.444  -4.584 1.00 . A A . 33 TYR HE2  1 1 
        4  4667 1 1 41 TYR HH   H 20.835   1.526  -4.592 1.00 . A A . 33 TYR HH   1 1 
        4  4668 1 1 41 TYR N    N 16.242  -2.289 -10.097 1.00 . A A . 33 TYR N    1 1 
        4  4669 1 1 41 TYR O    O 17.872   0.885  -9.896 1.00 . A A . 33 TYR O    1 1 
        4  4670 1 1 41 TYR OH   O 21.364   1.278  -5.354 1.00 . A A . 33 TYR OH   1 1 
        4  4671 1 1 42 LYS C    C 16.832   1.383 -13.001 1.00 . A A . 34 LYS C    1 1 
        4  4672 1 1 42 LYS CA   C 17.984   0.455 -12.631 1.00 . A A . 34 LYS CA   1 1 
        4  4673 1 1 42 LYS CB   C 18.497  -0.262 -13.882 1.00 . A A . 34 LYS CB   1 1 
        4  4674 1 1 42 LYS CD   C 20.904  -0.095 -13.182 1.00 . A A . 34 LYS CD   1 1 
        4  4675 1 1 42 LYS CE   C 21.140   1.046 -14.160 1.00 . A A . 34 LYS CE   1 1 
        4  4676 1 1 42 LYS CG   C 19.796  -1.018 -13.660 1.00 . A A . 34 LYS CG   1 1 
        4  4677 1 1 42 LYS H    H 17.295  -1.415 -11.915 1.00 . A A . 34 LYS H    1 1 
        4  4678 1 1 42 LYS HA   H 18.784   1.044 -12.210 1.00 . A A . 34 LYS HA   1 1 
        4  4679 1 1 42 LYS HB2  H 17.747  -0.965 -14.213 1.00 . A A . 34 LYS HB2  1 1 
        4  4680 1 1 42 LYS HB3  H 18.660   0.470 -14.660 1.00 . A A . 34 LYS HB3  1 1 
        4  4681 1 1 42 LYS HD2  H 20.627   0.319 -12.224 1.00 . A A . 34 LYS HD2  1 1 
        4  4682 1 1 42 LYS HD3  H 21.816  -0.665 -13.080 1.00 . A A . 34 LYS HD3  1 1 
        4  4683 1 1 42 LYS HE2  H 20.913   0.701 -15.157 1.00 . A A . 34 LYS HE2  1 1 
        4  4684 1 1 42 LYS HE3  H 20.483   1.864 -13.904 1.00 . A A . 34 LYS HE3  1 1 
        4  4685 1 1 42 LYS HG2  H 19.634  -1.784 -12.916 1.00 . A A . 34 LYS HG2  1 1 
        4  4686 1 1 42 LYS HG3  H 20.098  -1.476 -14.591 1.00 . A A . 34 LYS HG3  1 1 
        4  4687 1 1 42 LYS HZ1  H 22.762   2.080 -14.976 1.00 . A A . 34 LYS HZ1  1 1 
        4  4688 1 1 42 LYS HZ2  H 23.201   0.716 -14.076 1.00 . A A . 34 LYS HZ2  1 1 
        4  4689 1 1 42 LYS HZ3  H 22.700   2.126 -13.286 1.00 . A A . 34 LYS HZ3  1 1 
        4  4690 1 1 42 LYS N    N 17.567  -0.517 -11.627 1.00 . A A . 34 LYS N    1 1 
        4  4691 1 1 42 LYS NZ   N 22.549   1.526 -14.122 1.00 . A A . 34 LYS NZ   1 1 
        4  4692 1 1 42 LYS O    O 17.006   2.599 -13.084 1.00 . A A . 34 LYS O    1 1 
        4  4693 1 1 43 GLN C    C 13.946   2.352 -12.378 1.00 . A A . 35 GLN C    1 1 
        4  4694 1 1 43 GLN CA   C 14.477   1.580 -13.581 1.00 . A A . 35 GLN CA   1 1 
        4  4695 1 1 43 GLN CB   C 13.385   0.662 -14.135 1.00 . A A . 35 GLN CB   1 1 
        4  4696 1 1 43 GLN CD   C 14.016  -0.114 -16.455 1.00 . A A . 35 GLN CD   1 1 
        4  4697 1 1 43 GLN CG   C 13.156   0.822 -15.629 1.00 . A A . 35 GLN CG   1 1 
        4  4698 1 1 43 GLN H    H 15.582  -0.171 -13.140 1.00 . A A . 35 GLN H    1 1 
        4  4699 1 1 43 GLN HA   H 14.765   2.284 -14.347 1.00 . A A . 35 GLN HA   1 1 
        4  4700 1 1 43 GLN HB2  H 13.662  -0.364 -13.943 1.00 . A A . 35 GLN HB2  1 1 
        4  4701 1 1 43 GLN HB3  H 12.458   0.878 -13.626 1.00 . A A . 35 GLN HB3  1 1 
        4  4702 1 1 43 GLN HE21 H 14.056   1.199 -17.947 1.00 . A A . 35 GLN HE21 1 1 
        4  4703 1 1 43 GLN HE22 H 14.924  -0.270 -18.217 1.00 . A A . 35 GLN HE22 1 1 
        4  4704 1 1 43 GLN HG2  H 12.118   0.617 -15.846 1.00 . A A . 35 GLN HG2  1 1 
        4  4705 1 1 43 GLN HG3  H 13.387   1.840 -15.908 1.00 . A A . 35 GLN HG3  1 1 
        4  4706 1 1 43 GLN N    N 15.657   0.803 -13.221 1.00 . A A . 35 GLN N    1 1 
        4  4707 1 1 43 GLN NE2  N 14.367   0.314 -17.662 1.00 . A A . 35 GLN NE2  1 1 
        4  4708 1 1 43 GLN O    O 13.359   3.424 -12.526 1.00 . A A . 35 GLN O    1 1 
        4  4709 1 1 43 GLN OE1  O 14.362  -1.210 -16.013 1.00 . A A . 35 GLN OE1  1 1 
        4  4710 1 1 44 ALA C    C 14.684   3.509  -9.498 1.00 . A A . 36 ALA C    1 1 
        4  4711 1 1 44 ALA CA   C 13.700   2.439  -9.959 1.00 . A A . 36 ALA CA   1 1 
        4  4712 1 1 44 ALA CB   C 13.498   1.399  -8.867 1.00 . A A . 36 ALA CB   1 1 
        4  4713 1 1 44 ALA H    H 14.630   0.945 -11.134 1.00 . A A . 36 ALA H    1 1 
        4  4714 1 1 44 ALA HA   H 12.745   2.905 -10.159 1.00 . A A . 36 ALA HA   1 1 
        4  4715 1 1 44 ALA HB1  H 14.369   0.762  -8.813 1.00 . A A . 36 ALA HB1  1 1 
        4  4716 1 1 44 ALA HB2  H 13.355   1.895  -7.919 1.00 . A A . 36 ALA HB2  1 1 
        4  4717 1 1 44 ALA HB3  H 12.629   0.801  -9.096 1.00 . A A . 36 ALA HB3  1 1 
        4  4718 1 1 44 ALA N    N 14.156   1.801 -11.187 1.00 . A A . 36 ALA N    1 1 
        4  4719 1 1 44 ALA O    O 14.474   4.161  -8.475 1.00 . A A . 36 ALA O    1 1 
        4  4720 1 1 45 THR C    C 16.934   5.697 -11.046 1.00 . A A . 37 THR C    1 1 
        4  4721 1 1 45 THR CA   C 16.778   4.673  -9.927 1.00 . A A . 37 THR CA   1 1 
        4  4722 1 1 45 THR CB   C 18.142   4.008  -9.661 1.00 . A A . 37 THR CB   1 1 
        4  4723 1 1 45 THR CG2  C 19.206   5.055  -9.370 1.00 . A A . 37 THR CG2  1 1 
        4  4724 1 1 45 THR H    H 15.871   3.133 -11.062 1.00 . A A . 37 THR H    1 1 
        4  4725 1 1 45 THR HA   H 16.467   5.182  -9.027 1.00 . A A . 37 THR HA   1 1 
        4  4726 1 1 45 THR HB   H 18.433   3.455 -10.542 1.00 . A A . 37 THR HB   1 1 
        4  4727 1 1 45 THR HG1  H 17.857   3.600  -7.753 1.00 . A A . 37 THR HG1  1 1 
        4  4728 1 1 45 THR HG21 H 19.336   5.687 -10.236 1.00 . A A . 37 THR HG21 1 1 
        4  4729 1 1 45 THR HG22 H 20.140   4.564  -9.139 1.00 . A A . 37 THR HG22 1 1 
        4  4730 1 1 45 THR HG23 H 18.898   5.657  -8.528 1.00 . A A . 37 THR HG23 1 1 
        4  4731 1 1 45 THR N    N 15.760   3.684 -10.259 1.00 . A A . 37 THR N    1 1 
        4  4732 1 1 45 THR O    O 16.857   6.903 -10.812 1.00 . A A . 37 THR O    1 1 
        4  4733 1 1 45 THR OG1  O 18.038   3.105  -8.555 1.00 . A A . 37 THR OG1  1 1 
        4  4734 1 1 46 VAL C    C 15.976   6.386 -14.074 1.00 . A A . 38 VAL C    1 1 
        4  4735 1 1 46 VAL CA   C 17.319   6.082 -13.418 1.00 . A A . 38 VAL CA   1 1 
        4  4736 1 1 46 VAL CB   C 18.259   5.456 -14.465 1.00 . A A . 38 VAL CB   1 1 
        4  4737 1 1 46 VAL CG1  C 18.391   6.366 -15.677 1.00 . A A . 38 VAL CG1  1 1 
        4  4738 1 1 46 VAL CG2  C 19.621   5.168 -13.853 1.00 . A A . 38 VAL CG2  1 1 
        4  4739 1 1 46 VAL H    H 17.204   4.238 -12.386 1.00 . A A . 38 VAL H    1 1 
        4  4740 1 1 46 VAL HA   H 17.760   7.008 -13.077 1.00 . A A . 38 VAL HA   1 1 
        4  4741 1 1 46 VAL HB   H 17.829   4.520 -14.791 1.00 . A A . 38 VAL HB   1 1 
        4  4742 1 1 46 VAL HG11 H 19.437   6.512 -15.904 1.00 . A A . 38 VAL HG11 1 1 
        4  4743 1 1 46 VAL HG12 H 17.897   5.913 -16.523 1.00 . A A . 38 VAL HG12 1 1 
        4  4744 1 1 46 VAL HG13 H 17.934   7.321 -15.461 1.00 . A A . 38 VAL HG13 1 1 
        4  4745 1 1 46 VAL HG21 H 19.949   4.183 -14.150 1.00 . A A . 38 VAL HG21 1 1 
        4  4746 1 1 46 VAL HG22 H 20.332   5.904 -14.197 1.00 . A A . 38 VAL HG22 1 1 
        4  4747 1 1 46 VAL HG23 H 19.549   5.213 -12.776 1.00 . A A . 38 VAL HG23 1 1 
        4  4748 1 1 46 VAL N    N 17.153   5.209 -12.262 1.00 . A A . 38 VAL N    1 1 
        4  4749 1 1 46 VAL O    O 15.518   7.528 -14.074 1.00 . A A . 38 VAL O    1 1 
        4  4750 1 1 47 GLY C    C 13.933   4.699 -16.542 1.00 . A A . 39 GLY C    1 1 
        4  4751 1 1 47 GLY CA   C 14.064   5.532 -15.283 1.00 . A A . 39 GLY CA   1 1 
        4  4752 1 1 47 GLY H    H 15.762   4.467 -14.600 1.00 . A A . 39 GLY H    1 1 
        4  4753 1 1 47 GLY HA2  H 13.282   5.251 -14.594 1.00 . A A . 39 GLY HA2  1 1 
        4  4754 1 1 47 GLY HA3  H 13.945   6.575 -15.540 1.00 . A A . 39 GLY HA3  1 1 
        4  4755 1 1 47 GLY N    N 15.349   5.355 -14.631 1.00 . A A . 39 GLY N    1 1 
        4  4756 1 1 47 GLY O    O 12.960   3.963 -16.709 1.00 . A A . 39 GLY O    1 1 
        4  4757 1 1 48 ASP C    C 16.322   3.733 -19.128 1.00 . A A . 40 ASP C    1 1 
        4  4758 1 1 48 ASP CA   C 14.902   4.068 -18.683 1.00 . A A . 40 ASP CA   1 1 
        4  4759 1 1 48 ASP CB   C 14.188   4.868 -19.774 1.00 . A A . 40 ASP CB   1 1 
        4  4760 1 1 48 ASP CG   C 15.039   6.001 -20.313 1.00 . A A . 40 ASP CG   1 1 
        4  4761 1 1 48 ASP H    H 15.661   5.420 -17.241 1.00 . A A . 40 ASP H    1 1 
        4  4762 1 1 48 ASP HA   H 14.365   3.147 -18.515 1.00 . A A . 40 ASP HA   1 1 
        4  4763 1 1 48 ASP HB2  H 13.942   4.207 -20.593 1.00 . A A . 40 ASP HB2  1 1 
        4  4764 1 1 48 ASP HB3  H 13.279   5.286 -19.368 1.00 . A A . 40 ASP HB3  1 1 
        4  4765 1 1 48 ASP N    N 14.913   4.816 -17.432 1.00 . A A . 40 ASP N    1 1 
        4  4766 1 1 48 ASP O    O 17.285   4.371 -18.698 1.00 . A A . 40 ASP O    1 1 
        4  4767 1 1 48 ASP OD1  O 15.917   5.733 -21.159 1.00 . A A . 40 ASP OD1  1 1 
        4  4768 1 1 48 ASP OD2  O 14.828   7.156 -19.887 1.00 . A A . 40 ASP OD2  1 1 
        4  4769 1 1 49 CYS C    C 18.261   3.276 -21.554 1.00 . A A . 41 CYS C    1 1 
        4  4770 1 1 49 CYS CA   C 17.749   2.309 -20.492 1.00 . A A . 41 CYS CA   1 1 
        4  4771 1 1 49 CYS CB   C 17.664   0.896 -21.070 1.00 . A A . 41 CYS CB   1 1 
        4  4772 1 1 49 CYS H    H 15.642   2.261 -20.296 1.00 . A A . 41 CYS H    1 1 
        4  4773 1 1 49 CYS HA   H 18.438   2.308 -19.661 1.00 . A A . 41 CYS HA   1 1 
        4  4774 1 1 49 CYS HB2  H 17.427   0.204 -20.276 1.00 . A A . 41 CYS HB2  1 1 
        4  4775 1 1 49 CYS HB3  H 16.879   0.865 -21.811 1.00 . A A . 41 CYS HB3  1 1 
        4  4776 1 1 49 CYS HG   H 19.234   0.838 -23.078 1.00 . A A . 41 CYS HG   1 1 
        4  4777 1 1 49 CYS N    N 16.446   2.730 -19.990 1.00 . A A . 41 CYS N    1 1 
        4  4778 1 1 49 CYS O    O 17.491   3.782 -22.370 1.00 . A A . 41 CYS O    1 1 
        4  4779 1 1 49 CYS SG   S 19.189   0.327 -21.857 1.00 . A A . 41 CYS SG   1 1 
        4  4780 1 1 50 ASN C    C 21.690   4.230 -22.554 1.00 . A A . 42 ASN C    1 1 
        4  4781 1 1 50 ASN CA   C 20.180   4.440 -22.497 1.00 . A A . 42 ASN CA   1 1 
        4  4782 1 1 50 ASN CB   C 19.869   5.891 -22.128 1.00 . A A . 42 ASN CB   1 1 
        4  4783 1 1 50 ASN CG   C 20.259   6.221 -20.700 1.00 . A A . 42 ASN CG   1 1 
        4  4784 1 1 50 ASN H    H 20.128   3.097 -20.861 1.00 . A A . 42 ASN H    1 1 
        4  4785 1 1 50 ASN HA   H 19.762   4.227 -23.469 1.00 . A A . 42 ASN HA   1 1 
        4  4786 1 1 50 ASN HB2  H 20.413   6.549 -22.790 1.00 . A A . 42 ASN HB2  1 1 
        4  4787 1 1 50 ASN HB3  H 18.810   6.067 -22.243 1.00 . A A . 42 ASN HB3  1 1 
        4  4788 1 1 50 ASN HD21 H 18.382   5.952 -20.099 1.00 . A A . 42 ASN HD21 1 1 
        4  4789 1 1 50 ASN HD22 H 19.509   6.396 -18.867 1.00 . A A . 42 ASN HD22 1 1 
        4  4790 1 1 50 ASN N    N 19.565   3.531 -21.536 1.00 . A A . 42 ASN N    1 1 
        4  4791 1 1 50 ASN ND2  N 19.285   6.186 -19.798 1.00 . A A . 42 ASN ND2  1 1 
        4  4792 1 1 50 ASN O    O 22.465   5.179 -22.436 1.00 . A A . 42 ASN O    1 1 
        4  4793 1 1 50 ASN OD1  O 21.422   6.504 -20.412 1.00 . A A . 42 ASN OD1  1 1 
        4  4794 1 1 51 LYS C    C 23.837   1.918 -24.116 1.00 . A A . 43 LYS C    1 1 
        4  4795 1 1 51 LYS CA   C 23.519   2.644 -22.813 1.00 . A A . 43 LYS CA   1 1 
        4  4796 1 1 51 LYS CB   C 23.922   1.774 -21.621 1.00 . A A . 43 LYS CB   1 1 
        4  4797 1 1 51 LYS CD   C 25.185   3.518 -20.326 1.00 . A A . 43 LYS CD   1 1 
        4  4798 1 1 51 LYS CE   C 24.814   4.836 -19.663 1.00 . A A . 43 LYS CE   1 1 
        4  4799 1 1 51 LYS CG   C 24.020   2.542 -20.314 1.00 . A A . 43 LYS CG   1 1 
        4  4800 1 1 51 LYS H    H 21.436   2.266 -22.825 1.00 . A A . 43 LYS H    1 1 
        4  4801 1 1 51 LYS HA   H 24.081   3.565 -22.783 1.00 . A A . 43 LYS HA   1 1 
        4  4802 1 1 51 LYS HB2  H 23.191   0.989 -21.499 1.00 . A A . 43 LYS HB2  1 1 
        4  4803 1 1 51 LYS HB3  H 24.885   1.329 -21.825 1.00 . A A . 43 LYS HB3  1 1 
        4  4804 1 1 51 LYS HD2  H 26.016   3.081 -19.793 1.00 . A A . 43 LYS HD2  1 1 
        4  4805 1 1 51 LYS HD3  H 25.472   3.709 -21.351 1.00 . A A . 43 LYS HD3  1 1 
        4  4806 1 1 51 LYS HE2  H 24.431   5.508 -20.415 1.00 . A A . 43 LYS HE2  1 1 
        4  4807 1 1 51 LYS HE3  H 24.050   4.649 -18.924 1.00 . A A . 43 LYS HE3  1 1 
        4  4808 1 1 51 LYS HG2  H 23.104   3.093 -20.161 1.00 . A A . 43 LYS HG2  1 1 
        4  4809 1 1 51 LYS HG3  H 24.160   1.840 -19.504 1.00 . A A . 43 LYS HG3  1 1 
        4  4810 1 1 51 LYS HZ1  H 25.748   6.439 -18.703 1.00 . A A . 43 LYS HZ1  1 1 
        4  4811 1 1 51 LYS HZ2  H 26.792   5.508 -19.655 1.00 . A A . 43 LYS HZ2  1 1 
        4  4812 1 1 51 LYS HZ3  H 26.262   4.922 -18.160 1.00 . A A . 43 LYS HZ3  1 1 
        4  4813 1 1 51 LYS N    N 22.102   2.980 -22.738 1.00 . A A . 43 LYS N    1 1 
        4  4814 1 1 51 LYS NZ   N 25.986   5.471 -18.998 1.00 . A A . 43 LYS NZ   1 1 
        4  4815 1 1 51 LYS O    O 22.971   1.305 -24.741 1.00 . A A . 43 LYS O    1 1 
        4  4816 1 1 52 PRO C    C 25.586  -0.183 -25.653 1.00 . A A . 44 PRO C    1 1 
        4  4817 1 1 52 PRO CA   C 25.571   1.337 -25.768 1.00 . A A . 44 PRO CA   1 1 
        4  4818 1 1 52 PRO CB   C 26.993   1.875 -25.940 1.00 . A A . 44 PRO CB   1 1 
        4  4819 1 1 52 PRO CD   C 26.194   2.697 -23.843 1.00 . A A . 44 PRO CD   1 1 
        4  4820 1 1 52 PRO CG   C 27.431   2.235 -24.562 1.00 . A A . 44 PRO CG   1 1 
        4  4821 1 1 52 PRO HA   H 24.970   1.626 -26.618 1.00 . A A . 44 PRO HA   1 1 
        4  4822 1 1 52 PRO HB2  H 27.622   1.106 -26.367 1.00 . A A . 44 PRO HB2  1 1 
        4  4823 1 1 52 PRO HB3  H 26.980   2.738 -26.588 1.00 . A A . 44 PRO HB3  1 1 
        4  4824 1 1 52 PRO HD2  H 26.236   2.415 -22.801 1.00 . A A . 44 PRO HD2  1 1 
        4  4825 1 1 52 PRO HD3  H 26.078   3.766 -23.942 1.00 . A A . 44 PRO HD3  1 1 
        4  4826 1 1 52 PRO HG2  H 27.849   1.369 -24.072 1.00 . A A . 44 PRO HG2  1 1 
        4  4827 1 1 52 PRO HG3  H 28.159   3.031 -24.605 1.00 . A A . 44 PRO HG3  1 1 
        4  4828 1 1 52 PRO N    N 25.109   1.985 -24.537 1.00 . A A . 44 PRO N    1 1 
        4  4829 1 1 52 PRO O    O 25.770  -0.732 -24.567 1.00 . A A . 44 PRO O    1 1 
        4  4830 1 1 53 LYS C    C 26.694  -2.878 -26.261 1.00 . A A . 45 LYS C    1 1 
        4  4831 1 1 53 LYS CA   C 25.384  -2.317 -26.807 1.00 . A A . 45 LYS CA   1 1 
        4  4832 1 1 53 LYS CB   C 25.157  -2.821 -28.234 1.00 . A A . 45 LYS CB   1 1 
        4  4833 1 1 53 LYS CD   C 23.677  -4.850 -28.220 1.00 . A A . 45 LYS CD   1 1 
        4  4834 1 1 53 LYS CE   C 23.006  -4.968 -29.580 1.00 . A A . 45 LYS CE   1 1 
        4  4835 1 1 53 LYS CG   C 25.101  -4.335 -28.344 1.00 . A A . 45 LYS CG   1 1 
        4  4836 1 1 53 LYS H    H 25.250  -0.366 -27.615 1.00 . A A . 45 LYS H    1 1 
        4  4837 1 1 53 LYS HA   H 24.573  -2.657 -26.181 1.00 . A A . 45 LYS HA   1 1 
        4  4838 1 1 53 LYS HB2  H 24.224  -2.419 -28.601 1.00 . A A . 45 LYS HB2  1 1 
        4  4839 1 1 53 LYS HB3  H 25.963  -2.465 -28.861 1.00 . A A . 45 LYS HB3  1 1 
        4  4840 1 1 53 LYS HD2  H 23.696  -5.825 -27.755 1.00 . A A . 45 LYS HD2  1 1 
        4  4841 1 1 53 LYS HD3  H 23.109  -4.167 -27.605 1.00 . A A . 45 LYS HD3  1 1 
        4  4842 1 1 53 LYS HE2  H 21.938  -4.898 -29.446 1.00 . A A . 45 LYS HE2  1 1 
        4  4843 1 1 53 LYS HE3  H 23.345  -4.154 -30.205 1.00 . A A . 45 LYS HE3  1 1 
        4  4844 1 1 53 LYS HG2  H 25.498  -4.632 -29.303 1.00 . A A . 45 LYS HG2  1 1 
        4  4845 1 1 53 LYS HG3  H 25.701  -4.766 -27.555 1.00 . A A . 45 LYS HG3  1 1 
        4  4846 1 1 53 LYS HZ1  H 24.026  -6.787 -29.686 1.00 . A A . 45 LYS HZ1  1 1 
        4  4847 1 1 53 LYS HZ2  H 23.722  -6.083 -31.194 1.00 . A A . 45 LYS HZ2  1 1 
        4  4848 1 1 53 LYS HZ3  H 22.469  -6.836 -30.344 1.00 . A A . 45 LYS HZ3  1 1 
        4  4849 1 1 53 LYS N    N 25.391  -0.860 -26.780 1.00 . A A . 45 LYS N    1 1 
        4  4850 1 1 53 LYS NZ   N 23.328  -6.259 -30.247 1.00 . A A . 45 LYS NZ   1 1 
        4  4851 1 1 53 LYS O    O 27.783  -2.404 -26.586 1.00 . A A . 45 LYS O    1 1 
        4  4852 1 1 54 PRO C    C 28.573  -5.350 -25.823 1.00 . A A . 46 PRO C    1 1 
        4  4853 1 1 54 PRO CA   C 27.755  -4.560 -24.807 1.00 . A A . 46 PRO CA   1 1 
        4  4854 1 1 54 PRO CB   C 27.138  -5.502 -23.770 1.00 . A A . 46 PRO CB   1 1 
        4  4855 1 1 54 PRO CD   C 25.322  -4.528 -24.983 1.00 . A A . 46 PRO CD   1 1 
        4  4856 1 1 54 PRO CG   C 25.766  -5.782 -24.280 1.00 . A A . 46 PRO CG   1 1 
        4  4857 1 1 54 PRO HA   H 28.393  -3.844 -24.311 1.00 . A A . 46 PRO HA   1 1 
        4  4858 1 1 54 PRO HB2  H 27.728  -6.405 -23.704 1.00 . A A . 46 PRO HB2  1 1 
        4  4859 1 1 54 PRO HB3  H 27.108  -5.013 -22.807 1.00 . A A . 46 PRO HB3  1 1 
        4  4860 1 1 54 PRO HD2  H 24.703  -4.772 -25.833 1.00 . A A . 46 PRO HD2  1 1 
        4  4861 1 1 54 PRO HD3  H 24.792  -3.881 -24.300 1.00 . A A . 46 PRO HD3  1 1 
        4  4862 1 1 54 PRO HG2  H 25.794  -6.609 -24.972 1.00 . A A . 46 PRO HG2  1 1 
        4  4863 1 1 54 PRO HG3  H 25.106  -6.002 -23.455 1.00 . A A . 46 PRO HG3  1 1 
        4  4864 1 1 54 PRO N    N 26.588  -3.912 -25.414 1.00 . A A . 46 PRO N    1 1 
        4  4865 1 1 54 PRO O    O 28.398  -5.195 -27.031 1.00 . A A . 46 PRO O    1 1 
        4  4866 1 1 55 GLY C    C 29.483  -7.832 -27.174 1.00 . A A . 47 GLY C    1 1 
        4  4867 1 1 55 GLY CA   C 30.298  -7.001 -26.204 1.00 . A A . 47 GLY CA   1 1 
        4  4868 1 1 55 GLY H    H 29.563  -6.281 -24.353 1.00 . A A . 47 GLY H    1 1 
        4  4869 1 1 55 GLY HA2  H 30.947  -6.345 -26.765 1.00 . A A . 47 GLY HA2  1 1 
        4  4870 1 1 55 GLY HA3  H 30.904  -7.662 -25.602 1.00 . A A . 47 GLY HA3  1 1 
        4  4871 1 1 55 GLY N    N 29.467  -6.199 -25.325 1.00 . A A . 47 GLY N    1 1 
        4  4872 1 1 55 GLY O    O 28.255  -7.757 -27.186 1.00 . A A . 47 GLY O    1 1 
        4  4873 1 1 56 MET C    C 29.877 -10.938 -28.770 1.00 . A A . 48 MET C    1 1 
        4  4874 1 1 56 MET CA   C 29.498  -9.474 -28.971 1.00 . A A . 48 MET CA   1 1 
        4  4875 1 1 56 MET CB   C 29.857  -9.032 -30.391 1.00 . A A . 48 MET CB   1 1 
        4  4876 1 1 56 MET CE   C 27.649  -6.735 -33.013 1.00 . A A . 48 MET CE   1 1 
        4  4877 1 1 56 MET CG   C 28.658  -8.581 -31.208 1.00 . A A . 48 MET CG   1 1 
        4  4878 1 1 56 MET H    H 31.146  -8.642 -27.935 1.00 . A A . 48 MET H    1 1 
        4  4879 1 1 56 MET HA   H 28.433  -9.367 -28.828 1.00 . A A . 48 MET HA   1 1 
        4  4880 1 1 56 MET HB2  H 30.556  -8.211 -30.333 1.00 . A A . 48 MET HB2  1 1 
        4  4881 1 1 56 MET HB3  H 30.326  -9.858 -30.905 1.00 . A A . 48 MET HB3  1 1 
        4  4882 1 1 56 MET HE1  H 26.818  -7.179 -32.484 1.00 . A A . 48 MET HE1  1 1 
        4  4883 1 1 56 MET HE2  H 27.796  -5.722 -32.667 1.00 . A A . 48 MET HE2  1 1 
        4  4884 1 1 56 MET HE3  H 27.441  -6.728 -34.072 1.00 . A A . 48 MET HE3  1 1 
        4  4885 1 1 56 MET HG2  H 28.084  -9.450 -31.491 1.00 . A A . 48 MET HG2  1 1 
        4  4886 1 1 56 MET HG3  H 28.048  -7.932 -30.598 1.00 . A A . 48 MET HG3  1 1 
        4  4887 1 1 56 MET N    N 30.168  -8.626 -27.992 1.00 . A A . 48 MET N    1 1 
        4  4888 1 1 56 MET O    O 29.687 -11.767 -29.662 1.00 . A A . 48 MET O    1 1 
        4  4889 1 1 56 MET SD   S 29.132  -7.692 -32.704 1.00 . A A . 48 MET SD   1 1 
        4  4890 1 1 57 LEU C    C 30.164 -13.091 -25.985 1.00 . A A . 49 LEU C    1 1 
        4  4891 1 1 57 LEU CA   C 30.818 -12.615 -27.279 1.00 . A A . 49 LEU CA   1 1 
        4  4892 1 1 57 LEU CB   C 32.341 -12.701 -27.155 1.00 . A A . 49 LEU CB   1 1 
        4  4893 1 1 57 LEU CD1  C 33.054 -10.299 -27.242 1.00 . A A . 49 LEU CD1  1 1 
        4  4894 1 1 57 LEU CD2  C 32.299 -11.299 -25.077 1.00 . A A . 49 LEU CD2  1 1 
        4  4895 1 1 57 LEU CG   C 33.017 -11.560 -26.393 1.00 . A A . 49 LEU CG   1 1 
        4  4896 1 1 57 LEU H    H 30.539 -10.548 -26.925 1.00 . A A . 49 LEU H    1 1 
        4  4897 1 1 57 LEU HA   H 30.495 -13.254 -28.087 1.00 . A A . 49 LEU HA   1 1 
        4  4898 1 1 57 LEU HB2  H 32.580 -13.623 -26.649 1.00 . A A . 49 LEU HB2  1 1 
        4  4899 1 1 57 LEU HB3  H 32.752 -12.722 -28.154 1.00 . A A . 49 LEU HB3  1 1 
        4  4900 1 1 57 LEU HD11 H 32.662 -10.515 -28.224 1.00 . A A . 49 LEU HD11 1 1 
        4  4901 1 1 57 LEU HD12 H 34.073  -9.953 -27.328 1.00 . A A . 49 LEU HD12 1 1 
        4  4902 1 1 57 LEU HD13 H 32.453  -9.533 -26.774 1.00 . A A . 49 LEU HD13 1 1 
        4  4903 1 1 57 LEU HD21 H 32.944 -10.734 -24.421 1.00 . A A . 49 LEU HD21 1 1 
        4  4904 1 1 57 LEU HD22 H 32.046 -12.240 -24.612 1.00 . A A . 49 LEU HD22 1 1 
        4  4905 1 1 57 LEU HD23 H 31.395 -10.737 -25.265 1.00 . A A . 49 LEU HD23 1 1 
        4  4906 1 1 57 LEU HG   H 34.037 -11.841 -26.168 1.00 . A A . 49 LEU HG   1 1 
        4  4907 1 1 57 LEU N    N 30.413 -11.251 -27.596 1.00 . A A . 49 LEU N    1 1 
        4  4908 1 1 57 LEU O    O 30.346 -14.236 -25.572 1.00 . A A . 49 LEU O    1 1 
        4  4909 1 1 58 GLN C    C 27.240 -12.818 -24.356 1.00 . A A . 50 GLN C    1 1 
        4  4910 1 1 58 GLN CA   C 28.719 -12.536 -24.108 1.00 . A A . 50 GLN CA   1 1 
        4  4911 1 1 58 GLN CB   C 28.870 -11.396 -23.100 1.00 . A A . 50 GLN CB   1 1 
        4  4912 1 1 58 GLN CD   C 29.668 -10.876 -20.760 1.00 . A A . 50 GLN CD   1 1 
        4  4913 1 1 58 GLN CG   C 29.917 -11.664 -22.031 1.00 . A A . 50 GLN CG   1 1 
        4  4914 1 1 58 GLN H    H 29.295 -11.309 -25.733 1.00 . A A . 50 GLN H    1 1 
        4  4915 1 1 58 GLN HA   H 29.179 -13.425 -23.704 1.00 . A A . 50 GLN HA   1 1 
        4  4916 1 1 58 GLN HB2  H 29.150 -10.497 -23.630 1.00 . A A . 50 GLN HB2  1 1 
        4  4917 1 1 58 GLN HB3  H 27.921 -11.235 -22.611 1.00 . A A . 50 GLN HB3  1 1 
        4  4918 1 1 58 GLN HE21 H 29.202  -9.262 -21.823 1.00 . A A . 50 GLN HE21 1 1 
        4  4919 1 1 58 GLN HE22 H 29.127  -9.078 -20.107 1.00 . A A . 50 GLN HE22 1 1 
        4  4920 1 1 58 GLN HG2  H 29.906 -12.717 -21.791 1.00 . A A . 50 GLN HG2  1 1 
        4  4921 1 1 58 GLN HG3  H 30.888 -11.395 -22.420 1.00 . A A . 50 GLN HG3  1 1 
        4  4922 1 1 58 GLN N    N 29.401 -12.205 -25.354 1.00 . A A . 50 GLN N    1 1 
        4  4923 1 1 58 GLN NE2  N 29.295  -9.610 -20.911 1.00 . A A . 50 GLN NE2  1 1 
        4  4924 1 1 58 GLN O    O 26.618 -12.207 -25.225 1.00 . A A . 50 GLN O    1 1 
        4  4925 1 1 58 GLN OE1  O 29.810 -11.398 -19.654 1.00 . A A . 50 GLN OE1  1 1 
        4  4926 1 1 59 LEU C    C 24.408 -13.288 -22.779 1.00 . A A . 51 LEU C    1 1 
        4  4927 1 1 59 LEU CA   C 25.278 -14.112 -23.723 1.00 . A A . 51 LEU CA   1 1 
        4  4928 1 1 59 LEU CB   C 25.087 -15.603 -23.440 1.00 . A A . 51 LEU CB   1 1 
        4  4929 1 1 59 LEU CD1  C 26.575 -17.617 -23.330 1.00 . A A . 51 LEU CD1  1 1 
        4  4930 1 1 59 LEU CD2  C 25.181 -17.205 -25.365 1.00 . A A . 51 LEU CD2  1 1 
        4  4931 1 1 59 LEU CG   C 25.974 -16.557 -24.240 1.00 . A A . 51 LEU CG   1 1 
        4  4932 1 1 59 LEU H    H 27.230 -14.200 -22.912 1.00 . A A . 51 LEU H    1 1 
        4  4933 1 1 59 LEU HA   H 24.979 -13.906 -24.740 1.00 . A A . 51 LEU HA   1 1 
        4  4934 1 1 59 LEU HB2  H 25.284 -15.768 -22.392 1.00 . A A . 51 LEU HB2  1 1 
        4  4935 1 1 59 LEU HB3  H 24.056 -15.850 -23.653 1.00 . A A . 51 LEU HB3  1 1 
        4  4936 1 1 59 LEU HD11 H 27.478 -18.004 -23.775 1.00 . A A . 51 LEU HD11 1 1 
        4  4937 1 1 59 LEU HD12 H 25.866 -18.420 -23.196 1.00 . A A . 51 LEU HD12 1 1 
        4  4938 1 1 59 LEU HD13 H 26.806 -17.178 -22.370 1.00 . A A . 51 LEU HD13 1 1 
        4  4939 1 1 59 LEU HD21 H 25.774 -17.208 -26.268 1.00 . A A . 51 LEU HD21 1 1 
        4  4940 1 1 59 LEU HD22 H 24.273 -16.646 -25.533 1.00 . A A . 51 LEU HD22 1 1 
        4  4941 1 1 59 LEU HD23 H 24.934 -18.221 -25.093 1.00 . A A . 51 LEU HD23 1 1 
        4  4942 1 1 59 LEU HG   H 26.787 -15.997 -24.681 1.00 . A A . 51 LEU HG   1 1 
        4  4943 1 1 59 LEU N    N 26.684 -13.748 -23.587 1.00 . A A . 51 LEU N    1 1 
        4  4944 1 1 59 LEU O    O 23.481 -12.604 -23.212 1.00 . A A . 51 LEU O    1 1 
        4  4945 1 1 60 GLN C    C 23.885 -11.135 -20.843 1.00 . A A . 52 GLN C    1 1 
        4  4946 1 1 60 GLN CA   C 23.963 -12.615 -20.483 1.00 . A A . 52 GLN CA   1 1 
        4  4947 1 1 60 GLN CB   C 24.606 -12.784 -19.105 1.00 . A A . 52 GLN CB   1 1 
        4  4948 1 1 60 GLN CD   C 24.869 -15.291 -19.280 1.00 . A A . 52 GLN CD   1 1 
        4  4949 1 1 60 GLN CG   C 24.326 -14.134 -18.464 1.00 . A A . 52 GLN CG   1 1 
        4  4950 1 1 60 GLN H    H 25.466 -13.919 -21.204 1.00 . A A . 52 GLN H    1 1 
        4  4951 1 1 60 GLN HA   H 22.962 -13.019 -20.454 1.00 . A A . 52 GLN HA   1 1 
        4  4952 1 1 60 GLN HB2  H 25.675 -12.672 -19.204 1.00 . A A . 52 GLN HB2  1 1 
        4  4953 1 1 60 GLN HB3  H 24.230 -12.014 -18.449 1.00 . A A . 52 GLN HB3  1 1 
        4  4954 1 1 60 GLN HE21 H 26.613 -14.360 -19.486 1.00 . A A . 52 GLN HE21 1 1 
        4  4955 1 1 60 GLN HE22 H 26.494 -15.909 -20.243 1.00 . A A . 52 GLN HE22 1 1 
        4  4956 1 1 60 GLN HG2  H 24.785 -14.157 -17.487 1.00 . A A . 52 GLN HG2  1 1 
        4  4957 1 1 60 GLN HG3  H 23.258 -14.254 -18.362 1.00 . A A . 52 GLN HG3  1 1 
        4  4958 1 1 60 GLN N    N 24.716 -13.357 -21.488 1.00 . A A . 52 GLN N    1 1 
        4  4959 1 1 60 GLN NE2  N 26.118 -15.175 -19.714 1.00 . A A . 52 GLN NE2  1 1 
        4  4960 1 1 60 GLN O    O 22.872 -10.481 -20.599 1.00 . A A . 52 GLN O    1 1 
        4  4961 1 1 60 GLN OE1  O 24.172 -16.279 -19.517 1.00 . A A . 52 GLN OE1  1 1 
        4  4962 1 1 61 GLU C    C 23.771  -8.821 -22.608 1.00 . A A . 53 GLU C    1 1 
        4  4963 1 1 61 GLU CA   C 25.015  -9.212 -21.816 1.00 . A A . 53 GLU CA   1 1 
        4  4964 1 1 61 GLU CB   C 26.269  -8.939 -22.648 1.00 . A A . 53 GLU CB   1 1 
        4  4965 1 1 61 GLU CD   C 27.449  -9.247 -24.860 1.00 . A A . 53 GLU CD   1 1 
        4  4966 1 1 61 GLU CG   C 26.143  -9.368 -24.100 1.00 . A A . 53 GLU CG   1 1 
        4  4967 1 1 61 GLU H    H 25.738 -11.189 -21.592 1.00 . A A . 53 GLU H    1 1 
        4  4968 1 1 61 GLU HA   H 25.055  -8.617 -20.916 1.00 . A A . 53 GLU HA   1 1 
        4  4969 1 1 61 GLU HB2  H 26.479  -7.880 -22.624 1.00 . A A . 53 GLU HB2  1 1 
        4  4970 1 1 61 GLU HB3  H 27.100  -9.471 -22.208 1.00 . A A . 53 GLU HB3  1 1 
        4  4971 1 1 61 GLU HG2  H 25.821 -10.399 -24.130 1.00 . A A . 53 GLU HG2  1 1 
        4  4972 1 1 61 GLU HG3  H 25.403  -8.747 -24.582 1.00 . A A . 53 GLU HG3  1 1 
        4  4973 1 1 61 GLU N    N 24.962 -10.615 -21.424 1.00 . A A . 53 GLU N    1 1 
        4  4974 1 1 61 GLU O    O 23.237  -7.724 -22.447 1.00 . A A . 53 GLU O    1 1 
        4  4975 1 1 61 GLU OE1  O 28.336  -8.499 -24.401 1.00 . A A . 53 GLU OE1  1 1 
        4  4976 1 1 61 GLU OE2  O 27.583  -9.901 -25.916 1.00 . A A . 53 GLU OE2  1 1 
        4  4977 1 1 62 LYS C    C 20.872  -9.455 -23.427 1.00 . A A . 54 LYS C    1 1 
        4  4978 1 1 62 LYS CA   C 22.133  -9.480 -24.285 1.00 . A A . 54 LYS CA   1 1 
        4  4979 1 1 62 LYS CB   C 22.004 -10.553 -25.368 1.00 . A A . 54 LYS CB   1 1 
        4  4980 1 1 62 LYS CD   C 24.150 -11.297 -26.442 1.00 . A A . 54 LYS CD   1 1 
        4  4981 1 1 62 LYS CE   C 23.763 -12.725 -26.796 1.00 . A A . 54 LYS CE   1 1 
        4  4982 1 1 62 LYS CG   C 22.959 -10.358 -26.534 1.00 . A A . 54 LYS CG   1 1 
        4  4983 1 1 62 LYS H    H 23.783 -10.585 -23.550 1.00 . A A . 54 LYS H    1 1 
        4  4984 1 1 62 LYS HA   H 22.252  -8.517 -24.756 1.00 . A A . 54 LYS HA   1 1 
        4  4985 1 1 62 LYS HB2  H 22.201 -11.519 -24.927 1.00 . A A . 54 LYS HB2  1 1 
        4  4986 1 1 62 LYS HB3  H 20.994 -10.541 -25.752 1.00 . A A . 54 LYS HB3  1 1 
        4  4987 1 1 62 LYS HD2  H 24.915 -10.963 -27.127 1.00 . A A . 54 LYS HD2  1 1 
        4  4988 1 1 62 LYS HD3  H 24.535 -11.278 -25.432 1.00 . A A . 54 LYS HD3  1 1 
        4  4989 1 1 62 LYS HE2  H 24.622 -13.362 -26.656 1.00 . A A . 54 LYS HE2  1 1 
        4  4990 1 1 62 LYS HE3  H 22.968 -13.042 -26.138 1.00 . A A . 54 LYS HE3  1 1 
        4  4991 1 1 62 LYS HG2  H 22.431 -10.552 -27.456 1.00 . A A . 54 LYS HG2  1 1 
        4  4992 1 1 62 LYS HG3  H 23.315  -9.338 -26.528 1.00 . A A . 54 LYS HG3  1 1 
        4  4993 1 1 62 LYS HZ1  H 22.312 -13.163 -28.233 1.00 . A A . 54 LYS HZ1  1 1 
        4  4994 1 1 62 LYS HZ2  H 23.891 -13.522 -28.722 1.00 . A A . 54 LYS HZ2  1 1 
        4  4995 1 1 62 LYS HZ3  H 23.364 -11.916 -28.680 1.00 . A A . 54 LYS HZ3  1 1 
        4  4996 1 1 62 LYS N    N 23.314  -9.727 -23.466 1.00 . A A . 54 LYS N    1 1 
        4  4997 1 1 62 LYS NZ   N 23.299 -12.840 -28.207 1.00 . A A . 54 LYS NZ   1 1 
        4  4998 1 1 62 LYS O    O 19.984  -8.629 -23.635 1.00 . A A . 54 LYS O    1 1 
        4  4999 1 1 63 TYR C    C 19.597  -9.246 -20.633 1.00 . A A . 55 TYR C    1 1 
        4  5000 1 1 63 TYR CA   C 19.648 -10.448 -21.572 1.00 . A A . 55 TYR CA   1 1 
        4  5001 1 1 63 TYR CB   C 19.697 -11.742 -20.759 1.00 . A A . 55 TYR CB   1 1 
        4  5002 1 1 63 TYR CD1  C 19.276 -13.101 -22.846 1.00 . A A . 55 TYR CD1  1 1 
        4  5003 1 1 63 TYR CD2  C 20.682 -14.032 -21.161 1.00 . A A . 55 TYR CD2  1 1 
        4  5004 1 1 63 TYR CE1  C 19.447 -14.232 -23.621 1.00 . A A . 55 TYR CE1  1 1 
        4  5005 1 1 63 TYR CE2  C 20.860 -15.166 -21.930 1.00 . A A . 55 TYR CE2  1 1 
        4  5006 1 1 63 TYR CG   C 19.888 -12.981 -21.604 1.00 . A A . 55 TYR CG   1 1 
        4  5007 1 1 63 TYR CZ   C 20.240 -15.261 -23.159 1.00 . A A . 55 TYR CZ   1 1 
        4  5008 1 1 63 TYR H    H 21.541 -10.997 -22.344 1.00 . A A . 55 TYR H    1 1 
        4  5009 1 1 63 TYR HA   H 18.758 -10.451 -22.183 1.00 . A A . 55 TYR HA   1 1 
        4  5010 1 1 63 TYR HB2  H 20.517 -11.690 -20.059 1.00 . A A . 55 TYR HB2  1 1 
        4  5011 1 1 63 TYR HB3  H 18.771 -11.852 -20.214 1.00 . A A . 55 TYR HB3  1 1 
        4  5012 1 1 63 TYR HD1  H 18.655 -12.292 -23.204 1.00 . A A . 55 TYR HD1  1 1 
        4  5013 1 1 63 TYR HD2  H 21.166 -13.955 -20.199 1.00 . A A . 55 TYR HD2  1 1 
        4  5014 1 1 63 TYR HE1  H 18.962 -14.306 -24.583 1.00 . A A . 55 TYR HE1  1 1 
        4  5015 1 1 63 TYR HE2  H 21.481 -15.973 -21.569 1.00 . A A . 55 TYR HE2  1 1 
        4  5016 1 1 63 TYR HH   H 19.607 -16.573 -24.413 1.00 . A A . 55 TYR HH   1 1 
        4  5017 1 1 63 TYR N    N 20.801 -10.365 -22.461 1.00 . A A . 55 TYR N    1 1 
        4  5018 1 1 63 TYR O    O 18.522  -8.736 -20.316 1.00 . A A . 55 TYR O    1 1 
        4  5019 1 1 63 TYR OH   O 20.415 -16.388 -23.929 1.00 . A A . 55 TYR OH   1 1 
        4  5020 1 1 64 LYS C    C 20.638  -6.348 -20.045 1.00 . A A . 56 LYS C    1 1 
        4  5021 1 1 64 LYS CA   C 20.859  -7.655 -19.291 1.00 . A A . 56 LYS CA   1 1 
        4  5022 1 1 64 LYS CB   C 22.225  -7.633 -18.600 1.00 . A A . 56 LYS CB   1 1 
        4  5023 1 1 64 LYS CD   C 24.029  -9.166 -17.761 1.00 . A A . 56 LYS CD   1 1 
        4  5024 1 1 64 LYS CE   C 24.767  -8.036 -17.060 1.00 . A A . 56 LYS CE   1 1 
        4  5025 1 1 64 LYS CG   C 22.534  -8.900 -17.823 1.00 . A A . 56 LYS CG   1 1 
        4  5026 1 1 64 LYS H    H 21.590  -9.247 -20.480 1.00 . A A . 56 LYS H    1 1 
        4  5027 1 1 64 LYS HA   H 20.088  -7.760 -18.543 1.00 . A A . 56 LYS HA   1 1 
        4  5028 1 1 64 LYS HB2  H 22.991  -7.498 -19.349 1.00 . A A . 56 LYS HB2  1 1 
        4  5029 1 1 64 LYS HB3  H 22.254  -6.799 -17.914 1.00 . A A . 56 LYS HB3  1 1 
        4  5030 1 1 64 LYS HD2  H 24.201 -10.084 -17.219 1.00 . A A . 56 LYS HD2  1 1 
        4  5031 1 1 64 LYS HD3  H 24.410  -9.264 -18.768 1.00 . A A . 56 LYS HD3  1 1 
        4  5032 1 1 64 LYS HE2  H 24.104  -7.582 -16.340 1.00 . A A . 56 LYS HE2  1 1 
        4  5033 1 1 64 LYS HE3  H 25.626  -8.447 -16.550 1.00 . A A . 56 LYS HE3  1 1 
        4  5034 1 1 64 LYS HG2  H 22.156  -8.796 -16.817 1.00 . A A . 56 LYS HG2  1 1 
        4  5035 1 1 64 LYS HG3  H 22.049  -9.736 -18.307 1.00 . A A . 56 LYS HG3  1 1 
        4  5036 1 1 64 LYS HZ1  H 24.800  -6.076 -17.782 1.00 . A A . 56 LYS HZ1  1 1 
        4  5037 1 1 64 LYS HZ2  H 24.948  -7.253 -18.988 1.00 . A A . 56 LYS HZ2  1 1 
        4  5038 1 1 64 LYS HZ3  H 26.261  -6.904 -17.982 1.00 . A A . 56 LYS HZ3  1 1 
        4  5039 1 1 64 LYS N    N 20.767  -8.798 -20.192 1.00 . A A . 56 LYS N    1 1 
        4  5040 1 1 64 LYS NZ   N 25.226  -6.994 -18.020 1.00 . A A . 56 LYS NZ   1 1 
        4  5041 1 1 64 LYS O    O 20.260  -5.336 -19.455 1.00 . A A . 56 LYS O    1 1 
        4  5042 1 1 65 TRP C    C 19.286  -5.137 -22.759 1.00 . A A . 57 TRP C    1 1 
        4  5043 1 1 65 TRP CA   C 20.698  -5.195 -22.187 1.00 . A A . 57 TRP CA   1 1 
        4  5044 1 1 65 TRP CB   C 21.722  -5.191 -23.323 1.00 . A A . 57 TRP CB   1 1 
        4  5045 1 1 65 TRP CD1  C 22.631  -2.795 -23.358 1.00 . A A . 57 TRP CD1  1 1 
        4  5046 1 1 65 TRP CD2  C 21.475  -3.368 -25.189 1.00 . A A . 57 TRP CD2  1 1 
        4  5047 1 1 65 TRP CE2  C 21.915  -2.038 -25.333 1.00 . A A . 57 TRP CE2  1 1 
        4  5048 1 1 65 TRP CE3  C 20.728  -3.946 -26.219 1.00 . A A . 57 TRP CE3  1 1 
        4  5049 1 1 65 TRP CG   C 21.944  -3.834 -23.919 1.00 . A A . 57 TRP CG   1 1 
        4  5050 1 1 65 TRP CH2  C 20.898  -1.870 -27.458 1.00 . A A . 57 TRP CH2  1 1 
        4  5051 1 1 65 TRP CZ2  C 21.631  -1.279 -26.465 1.00 . A A . 57 TRP CZ2  1 1 
        4  5052 1 1 65 TRP CZ3  C 20.447  -3.191 -27.342 1.00 . A A . 57 TRP CZ3  1 1 
        4  5053 1 1 65 TRP H    H 21.173  -7.215 -21.765 1.00 . A A . 57 TRP H    1 1 
        4  5054 1 1 65 TRP HA   H 20.859  -4.326 -21.567 1.00 . A A . 57 TRP HA   1 1 
        4  5055 1 1 65 TRP HB2  H 22.669  -5.549 -22.948 1.00 . A A . 57 TRP HB2  1 1 
        4  5056 1 1 65 TRP HB3  H 21.379  -5.849 -24.109 1.00 . A A . 57 TRP HB3  1 1 
        4  5057 1 1 65 TRP HD1  H 23.108  -2.834 -22.391 1.00 . A A . 57 TRP HD1  1 1 
        4  5058 1 1 65 TRP HE1  H 23.043  -0.847 -24.025 1.00 . A A . 57 TRP HE1  1 1 
        4  5059 1 1 65 TRP HE3  H 20.372  -4.963 -26.148 1.00 . A A . 57 TRP HE3  1 1 
        4  5060 1 1 65 TRP HH2  H 20.654  -1.318 -28.353 1.00 . A A . 57 TRP HH2  1 1 
        4  5061 1 1 65 TRP HZ2  H 21.972  -0.259 -26.570 1.00 . A A . 57 TRP HZ2  1 1 
        4  5062 1 1 65 TRP HZ3  H 19.870  -3.621 -28.148 1.00 . A A . 57 TRP HZ3  1 1 
        4  5063 1 1 65 TRP N    N 20.874  -6.378 -21.352 1.00 . A A . 57 TRP N    1 1 
        4  5064 1 1 65 TRP NE1  N 22.617  -1.712 -24.203 1.00 . A A . 57 TRP NE1  1 1 
        4  5065 1 1 65 TRP O    O 18.747  -4.056 -22.995 1.00 . A A . 57 TRP O    1 1 
        4  5066 1 1 66 GLU C    C 16.301  -6.127 -22.438 1.00 . A A . 58 GLU C    1 1 
        4  5067 1 1 66 GLU CA   C 17.342  -6.386 -23.524 1.00 . A A . 58 GLU CA   1 1 
        4  5068 1 1 66 GLU CB   C 17.104  -7.758 -24.157 1.00 . A A . 58 GLU CB   1 1 
        4  5069 1 1 66 GLU CD   C 16.947  -7.796 -26.678 1.00 . A A . 58 GLU CD   1 1 
        4  5070 1 1 66 GLU CG   C 17.846  -7.960 -25.468 1.00 . A A . 58 GLU CG   1 1 
        4  5071 1 1 66 GLU H    H 19.174  -7.134 -22.770 1.00 . A A . 58 GLU H    1 1 
        4  5072 1 1 66 GLU HA   H 17.247  -5.627 -24.285 1.00 . A A . 58 GLU HA   1 1 
        4  5073 1 1 66 GLU HB2  H 17.425  -8.522 -23.464 1.00 . A A . 58 GLU HB2  1 1 
        4  5074 1 1 66 GLU HB3  H 16.047  -7.876 -24.344 1.00 . A A . 58 GLU HB3  1 1 
        4  5075 1 1 66 GLU HG2  H 18.644  -7.235 -25.531 1.00 . A A . 58 GLU HG2  1 1 
        4  5076 1 1 66 GLU HG3  H 18.264  -8.956 -25.481 1.00 . A A . 58 GLU HG3  1 1 
        4  5077 1 1 66 GLU N    N 18.692  -6.306 -22.979 1.00 . A A . 58 GLU N    1 1 
        4  5078 1 1 66 GLU O    O 15.271  -5.502 -22.688 1.00 . A A . 58 GLU O    1 1 
        4  5079 1 1 66 GLU OE1  O 16.370  -6.701 -26.843 1.00 . A A . 58 GLU OE1  1 1 
        4  5080 1 1 66 GLU OE2  O 16.820  -8.762 -27.459 1.00 . A A . 58 GLU OE2  1 1 
        4  5081 1 1 67 ALA C    C 15.557  -4.963 -19.721 1.00 . A A . 59 ALA C    1 1 
        4  5082 1 1 67 ALA CA   C 15.668  -6.434 -20.109 1.00 . A A . 59 ALA CA   1 1 
        4  5083 1 1 67 ALA CB   C 16.130  -7.262 -18.918 1.00 . A A . 59 ALA CB   1 1 
        4  5084 1 1 67 ALA H    H 17.417  -7.102 -21.096 1.00 . A A . 59 ALA H    1 1 
        4  5085 1 1 67 ALA HA   H 14.694  -6.791 -20.408 1.00 . A A . 59 ALA HA   1 1 
        4  5086 1 1 67 ALA HB1  H 15.681  -6.874 -18.015 1.00 . A A . 59 ALA HB1  1 1 
        4  5087 1 1 67 ALA HB2  H 15.830  -8.290 -19.057 1.00 . A A . 59 ALA HB2  1 1 
        4  5088 1 1 67 ALA HB3  H 17.205  -7.207 -18.838 1.00 . A A . 59 ALA HB3  1 1 
        4  5089 1 1 67 ALA N    N 16.579  -6.613 -21.233 1.00 . A A . 59 ALA N    1 1 
        4  5090 1 1 67 ALA O    O 14.460  -4.409 -19.661 1.00 . A A . 59 ALA O    1 1 
        4  5091 1 1 68 TRP C    C 16.115  -2.057 -20.165 1.00 . A A . 60 TRP C    1 1 
        4  5092 1 1 68 TRP CA   C 16.729  -2.930 -19.076 1.00 . A A . 60 TRP CA   1 1 
        4  5093 1 1 68 TRP CB   C 18.166  -2.487 -18.799 1.00 . A A . 60 TRP CB   1 1 
        4  5094 1 1 68 TRP CD1  C 17.307  -0.555 -17.351 1.00 . A A . 60 TRP CD1  1 1 
        4  5095 1 1 68 TRP CD2  C 19.355  -0.230 -18.197 1.00 . A A . 60 TRP CD2  1 1 
        4  5096 1 1 68 TRP CE2  C 19.003   0.896 -17.428 1.00 . A A . 60 TRP CE2  1 1 
        4  5097 1 1 68 TRP CE3  C 20.602  -0.253 -18.827 1.00 . A A . 60 TRP CE3  1 1 
        4  5098 1 1 68 TRP CG   C 18.256  -1.146 -18.135 1.00 . A A . 60 TRP CG   1 1 
        4  5099 1 1 68 TRP CH2  C 21.069   1.938 -17.902 1.00 . A A . 60 TRP CH2  1 1 
        4  5100 1 1 68 TRP CZ2  C 19.854   1.987 -17.274 1.00 . A A . 60 TRP CZ2  1 1 
        4  5101 1 1 68 TRP CZ3  C 21.445   0.831 -18.674 1.00 . A A . 60 TRP CZ3  1 1 
        4  5102 1 1 68 TRP H    H 17.542  -4.833 -19.524 1.00 . A A . 60 TRP H    1 1 
        4  5103 1 1 68 TRP HA   H 16.147  -2.821 -18.173 1.00 . A A . 60 TRP HA   1 1 
        4  5104 1 1 68 TRP HB2  H 18.642  -3.211 -18.155 1.00 . A A . 60 TRP HB2  1 1 
        4  5105 1 1 68 TRP HB3  H 18.705  -2.433 -19.734 1.00 . A A . 60 TRP HB3  1 1 
        4  5106 1 1 68 TRP HD1  H 16.352  -0.998 -17.113 1.00 . A A . 60 TRP HD1  1 1 
        4  5107 1 1 68 TRP HE1  H 17.249   1.290 -16.348 1.00 . A A . 60 TRP HE1  1 1 
        4  5108 1 1 68 TRP HE3  H 20.910  -1.097 -19.426 1.00 . A A . 60 TRP HE3  1 1 
        4  5109 1 1 68 TRP HH2  H 21.760   2.762 -17.810 1.00 . A A . 60 TRP HH2  1 1 
        4  5110 1 1 68 TRP HZ2  H 19.579   2.847 -16.681 1.00 . A A . 60 TRP HZ2  1 1 
        4  5111 1 1 68 TRP HZ3  H 22.413   0.832 -19.153 1.00 . A A . 60 TRP HZ3  1 1 
        4  5112 1 1 68 TRP N    N 16.699  -4.338 -19.459 1.00 . A A . 60 TRP N    1 1 
        4  5113 1 1 68 TRP NE1  N 17.749   0.674 -16.923 1.00 . A A . 60 TRP NE1  1 1 
        4  5114 1 1 68 TRP O    O 15.524  -1.017 -19.879 1.00 . A A . 60 TRP O    1 1 
        4  5115 1 1 69 ASN C    C 14.279  -2.158 -22.832 1.00 . A A . 61 ASN C    1 1 
        4  5116 1 1 69 ASN CA   C 15.719  -1.743 -22.546 1.00 . A A . 61 ASN CA   1 1 
        4  5117 1 1 69 ASN CB   C 16.583  -1.967 -23.790 1.00 . A A . 61 ASN CB   1 1 
        4  5118 1 1 69 ASN CG   C 16.131  -1.124 -24.967 1.00 . A A . 61 ASN CG   1 1 
        4  5119 1 1 69 ASN H    H 16.742  -3.324 -21.579 1.00 . A A . 61 ASN H    1 1 
        4  5120 1 1 69 ASN HA   H 15.736  -0.694 -22.292 1.00 . A A . 61 ASN HA   1 1 
        4  5121 1 1 69 ASN HB2  H 17.607  -1.710 -23.560 1.00 . A A . 61 ASN HB2  1 1 
        4  5122 1 1 69 ASN HB3  H 16.532  -3.007 -24.074 1.00 . A A . 61 ASN HB3  1 1 
        4  5123 1 1 69 ASN HD21 H 14.954  -2.596 -25.600 1.00 . A A . 61 ASN HD21 1 1 
        4  5124 1 1 69 ASN HD22 H 14.946  -1.162 -26.563 1.00 . A A . 61 ASN HD22 1 1 
        4  5125 1 1 69 ASN N    N 16.260  -2.487 -21.414 1.00 . A A . 61 ASN N    1 1 
        4  5126 1 1 69 ASN ND2  N 15.255  -1.684 -25.793 1.00 . A A . 61 ASN ND2  1 1 
        4  5127 1 1 69 ASN O    O 13.584  -1.521 -23.623 1.00 . A A . 61 ASN O    1 1 
        4  5128 1 1 69 ASN OD1  O 16.564   0.017 -25.130 1.00 . A A . 61 ASN OD1  1 1 
        4  5129 1 1 70 ALA C    C 11.487  -2.934 -21.523 1.00 . A A . 62 ALA C    1 1 
        4  5130 1 1 70 ALA CA   C 12.480  -3.728 -22.364 1.00 . A A . 62 ALA CA   1 1 
        4  5131 1 1 70 ALA CB   C 12.409  -5.207 -22.013 1.00 . A A . 62 ALA CB   1 1 
        4  5132 1 1 70 ALA H    H 14.439  -3.696 -21.565 1.00 . A A . 62 ALA H    1 1 
        4  5133 1 1 70 ALA HA   H 12.222  -3.619 -23.408 1.00 . A A . 62 ALA HA   1 1 
        4  5134 1 1 70 ALA HB1  H 13.244  -5.465 -21.377 1.00 . A A . 62 ALA HB1  1 1 
        4  5135 1 1 70 ALA HB2  H 11.484  -5.409 -21.494 1.00 . A A . 62 ALA HB2  1 1 
        4  5136 1 1 70 ALA HB3  H 12.451  -5.794 -22.918 1.00 . A A . 62 ALA HB3  1 1 
        4  5137 1 1 70 ALA N    N 13.838  -3.230 -22.182 1.00 . A A . 62 ALA N    1 1 
        4  5138 1 1 70 ALA O    O 10.317  -2.803 -21.886 1.00 . A A . 62 ALA O    1 1 
        4  5139 1 1 71 LEU C    C 11.277  -0.132 -19.765 1.00 . A A . 63 LEU C    1 1 
        4  5140 1 1 71 LEU CA   C 11.111  -1.626 -19.506 1.00 . A A . 63 LEU CA   1 1 
        4  5141 1 1 71 LEU CB   C 11.446  -1.942 -18.047 1.00 . A A . 63 LEU CB   1 1 
        4  5142 1 1 71 LEU CD1  C 12.274  -3.531 -16.294 1.00 . A A . 63 LEU CD1  1 1 
        4  5143 1 1 71 LEU CD2  C 10.755  -4.351 -18.104 1.00 . A A . 63 LEU CD2  1 1 
        4  5144 1 1 71 LEU CG   C 11.873  -3.380 -17.753 1.00 . A A . 63 LEU CG   1 1 
        4  5145 1 1 71 LEU H    H 12.899  -2.545 -20.164 1.00 . A A . 63 LEU H    1 1 
        4  5146 1 1 71 LEU HA   H 10.085  -1.900 -19.699 1.00 . A A . 63 LEU HA   1 1 
        4  5147 1 1 71 LEU HB2  H 12.250  -1.290 -17.744 1.00 . A A . 63 LEU HB2  1 1 
        4  5148 1 1 71 LEU HB3  H 10.568  -1.729 -17.453 1.00 . A A . 63 LEU HB3  1 1 
        4  5149 1 1 71 LEU HD11 H 11.713  -4.337 -15.848 1.00 . A A . 63 LEU HD11 1 1 
        4  5150 1 1 71 LEU HD12 H 12.065  -2.612 -15.767 1.00 . A A . 63 LEU HD12 1 1 
        4  5151 1 1 71 LEU HD13 H 13.331  -3.748 -16.232 1.00 . A A . 63 LEU HD13 1 1 
        4  5152 1 1 71 LEU HD21 H  9.805  -3.842 -18.046 1.00 . A A . 63 LEU HD21 1 1 
        4  5153 1 1 71 LEU HD22 H 10.764  -5.177 -17.407 1.00 . A A . 63 LEU HD22 1 1 
        4  5154 1 1 71 LEU HD23 H 10.904  -4.725 -19.106 1.00 . A A . 63 LEU HD23 1 1 
        4  5155 1 1 71 LEU HG   H 12.733  -3.625 -18.362 1.00 . A A . 63 LEU HG   1 1 
        4  5156 1 1 71 LEU N    N 11.959  -2.407 -20.399 1.00 . A A . 63 LEU N    1 1 
        4  5157 1 1 71 LEU O    O 11.140   0.685 -18.855 1.00 . A A . 63 LEU O    1 1 
        4  5158 1 1 72 ARG C    C 10.470   2.408 -21.180 1.00 . A A . 64 ARG C    1 1 
        4  5159 1 1 72 ARG CA   C 11.755   1.613 -21.392 1.00 . A A . 64 ARG CA   1 1 
        4  5160 1 1 72 ARG CB   C 12.194   1.713 -22.855 1.00 . A A . 64 ARG CB   1 1 
        4  5161 1 1 72 ARG CD   C 14.085   1.767 -24.509 1.00 . A A . 64 ARG CD   1 1 
        4  5162 1 1 72 ARG CG   C 13.696   1.586 -23.050 1.00 . A A . 64 ARG CG   1 1 
        4  5163 1 1 72 ARG CZ   C 13.369   0.837 -26.670 1.00 . A A . 64 ARG CZ   1 1 
        4  5164 1 1 72 ARG H    H 11.668  -0.480 -21.695 1.00 . A A . 64 ARG H    1 1 
        4  5165 1 1 72 ARG HA   H 12.529   2.029 -20.765 1.00 . A A . 64 ARG HA   1 1 
        4  5166 1 1 72 ARG HB2  H 11.712   0.927 -23.417 1.00 . A A . 64 ARG HB2  1 1 
        4  5167 1 1 72 ARG HB3  H 11.881   2.669 -23.247 1.00 . A A . 64 ARG HB3  1 1 
        4  5168 1 1 72 ARG HD2  H 13.715   2.722 -24.851 1.00 . A A . 64 ARG HD2  1 1 
        4  5169 1 1 72 ARG HD3  H 15.162   1.750 -24.585 1.00 . A A . 64 ARG HD3  1 1 
        4  5170 1 1 72 ARG HE   H 13.271  -0.126 -24.926 1.00 . A A . 64 ARG HE   1 1 
        4  5171 1 1 72 ARG HG2  H 14.192   2.343 -22.461 1.00 . A A . 64 ARG HG2  1 1 
        4  5172 1 1 72 ARG HG3  H 14.011   0.607 -22.721 1.00 . A A . 64 ARG HG3  1 1 
        4  5173 1 1 72 ARG HH11 H 14.100   2.719 -26.753 1.00 . A A . 64 ARG HH11 1 1 
        4  5174 1 1 72 ARG HH12 H 13.592   2.052 -28.270 1.00 . A A . 64 ARG HH12 1 1 
        4  5175 1 1 72 ARG HH21 H 12.599  -1.015 -26.916 1.00 . A A . 64 ARG HH21 1 1 
        4  5176 1 1 72 ARG HH22 H 12.738  -0.072 -28.361 1.00 . A A . 64 ARG HH22 1 1 
        4  5177 1 1 72 ARG N    N 11.572   0.218 -21.013 1.00 . A A . 64 ARG N    1 1 
        4  5178 1 1 72 ARG NE   N 13.533   0.714 -25.357 1.00 . A A . 64 ARG NE   1 1 
        4  5179 1 1 72 ARG NH1  N 13.715   1.962 -27.281 1.00 . A A . 64 ARG NH1  1 1 
        4  5180 1 1 72 ARG NH2  N 12.860  -0.166 -27.373 1.00 . A A . 64 ARG NH2  1 1 
        4  5181 1 1 72 ARG O    O  9.434   2.101 -21.768 1.00 . A A . 64 ARG O    1 1 
        4  5182 1 1 73 GLY C    C  8.804   3.997 -18.682 1.00 . A A . 65 GLY C    1 1 
        4  5183 1 1 73 GLY CA   C  9.383   4.254 -20.060 1.00 . A A . 65 GLY CA   1 1 
        4  5184 1 1 73 GLY H    H 11.399   3.630 -19.895 1.00 . A A . 65 GLY H    1 1 
        4  5185 1 1 73 GLY HA2  H  9.665   5.294 -20.132 1.00 . A A . 65 GLY HA2  1 1 
        4  5186 1 1 73 GLY HA3  H  8.625   4.045 -20.800 1.00 . A A . 65 GLY HA3  1 1 
        4  5187 1 1 73 GLY N    N 10.546   3.432 -20.335 1.00 . A A . 65 GLY N    1 1 
        4  5188 1 1 73 GLY O    O  8.007   4.788 -18.180 1.00 . A A . 65 GLY O    1 1 
        4  5189 1 1 74 MET C    C  9.007   3.640 -15.741 1.00 . A A . 66 MET C    1 1 
        4  5190 1 1 74 MET CA   C  8.719   2.528 -16.744 1.00 . A A . 66 MET CA   1 1 
        4  5191 1 1 74 MET CB   C  9.366   1.222 -16.277 1.00 . A A . 66 MET CB   1 1 
        4  5192 1 1 74 MET CE   C  9.715  -1.968 -14.634 1.00 . A A . 66 MET CE   1 1 
        4  5193 1 1 74 MET CG   C  8.522   0.449 -15.277 1.00 . A A . 66 MET CG   1 1 
        4  5194 1 1 74 MET H    H  9.841   2.295 -18.524 1.00 . A A . 66 MET H    1 1 
        4  5195 1 1 74 MET HA   H  7.650   2.386 -16.810 1.00 . A A . 66 MET HA   1 1 
        4  5196 1 1 74 MET HB2  H  9.536   0.591 -17.136 1.00 . A A . 66 MET HB2  1 1 
        4  5197 1 1 74 MET HB3  H 10.314   1.450 -15.814 1.00 . A A . 66 MET HB3  1 1 
        4  5198 1 1 74 MET HE1  H  9.423  -1.890 -13.597 1.00 . A A . 66 MET HE1  1 1 
        4  5199 1 1 74 MET HE2  H  9.884  -3.005 -14.884 1.00 . A A . 66 MET HE2  1 1 
        4  5200 1 1 74 MET HE3  H 10.624  -1.406 -14.795 1.00 . A A . 66 MET HE3  1 1 
        4  5201 1 1 74 MET HG2  H  8.960   0.557 -14.296 1.00 . A A . 66 MET HG2  1 1 
        4  5202 1 1 74 MET HG3  H  7.525   0.865 -15.272 1.00 . A A . 66 MET HG3  1 1 
        4  5203 1 1 74 MET N    N  9.204   2.887 -18.072 1.00 . A A . 66 MET N    1 1 
        4  5204 1 1 74 MET O    O  9.942   4.421 -15.918 1.00 . A A . 66 MET O    1 1 
        4  5205 1 1 74 MET SD   S  8.413  -1.307 -15.671 1.00 . A A . 66 MET SD   1 1 
        4  5206 1 1 75 SER C    C  9.110   4.161 -12.452 1.00 . A A . 67 SER C    1 1 
        4  5207 1 1 75 SER CA   C  8.365   4.724 -13.658 1.00 . A A . 67 SER CA   1 1 
        4  5208 1 1 75 SER CB   C  7.002   5.267 -13.223 1.00 . A A . 67 SER CB   1 1 
        4  5209 1 1 75 SER H    H  7.471   3.053 -14.603 1.00 . A A . 67 SER H    1 1 
        4  5210 1 1 75 SER HA   H  8.946   5.530 -14.081 1.00 . A A . 67 SER HA   1 1 
        4  5211 1 1 75 SER HB2  H  6.590   4.626 -12.459 1.00 . A A . 67 SER HB2  1 1 
        4  5212 1 1 75 SER HB3  H  7.125   6.265 -12.829 1.00 . A A . 67 SER HB3  1 1 
        4  5213 1 1 75 SER HG   H  5.601   6.134 -14.283 1.00 . A A . 67 SER HG   1 1 
        4  5214 1 1 75 SER N    N  8.199   3.705 -14.688 1.00 . A A . 67 SER N    1 1 
        4  5215 1 1 75 SER O    O  9.351   2.957 -12.362 1.00 . A A . 67 SER O    1 1 
        4  5216 1 1 75 SER OG   O  6.100   5.315 -14.315 1.00 . A A . 67 SER OG   1 1 
        4  5217 1 1 76 THR C    C  9.346   3.693  -9.470 1.00 . A A . 68 THR C    1 1 
        4  5218 1 1 76 THR CA   C 10.189   4.634 -10.323 1.00 . A A . 68 THR CA   1 1 
        4  5219 1 1 76 THR CB   C 10.597   5.852  -9.472 1.00 . A A . 68 THR CB   1 1 
        4  5220 1 1 76 THR CG2  C 11.329   5.412  -8.213 1.00 . A A . 68 THR CG2  1 1 
        4  5221 1 1 76 THR H    H  9.250   5.987 -11.652 1.00 . A A . 68 THR H    1 1 
        4  5222 1 1 76 THR HA   H 11.088   4.119 -10.630 1.00 . A A . 68 THR HA   1 1 
        4  5223 1 1 76 THR HB   H  9.703   6.386  -9.183 1.00 . A A . 68 THR HB   1 1 
        4  5224 1 1 76 THR HG1  H 10.969   7.006 -11.027 1.00 . A A . 68 THR HG1  1 1 
        4  5225 1 1 76 THR HG21 H 10.620   5.297  -7.407 1.00 . A A . 68 THR HG21 1 1 
        4  5226 1 1 76 THR HG22 H 12.062   6.158  -7.943 1.00 . A A . 68 THR HG22 1 1 
        4  5227 1 1 76 THR HG23 H 11.824   4.470  -8.395 1.00 . A A . 68 THR HG23 1 1 
        4  5228 1 1 76 THR N    N  9.471   5.041 -11.524 1.00 . A A . 68 THR N    1 1 
        4  5229 1 1 76 THR O    O  9.802   2.618  -9.081 1.00 . A A . 68 THR O    1 1 
        4  5230 1 1 76 THR OG1  O 11.436   6.725 -10.237 1.00 . A A . 68 THR OG1  1 1 
        4  5231 1 1 77 GLU C    C  6.856   1.994  -9.093 1.00 . A A . 69 GLU C    1 1 
        4  5232 1 1 77 GLU CA   C  7.208   3.296  -8.378 1.00 . A A . 69 GLU CA   1 1 
        4  5233 1 1 77 GLU CB   C  5.931   4.079  -8.065 1.00 . A A . 69 GLU CB   1 1 
        4  5234 1 1 77 GLU CD   C  5.781   5.077  -5.750 1.00 . A A . 69 GLU CD   1 1 
        4  5235 1 1 77 GLU CG   C  6.166   5.305  -7.199 1.00 . A A . 69 GLU CG   1 1 
        4  5236 1 1 77 GLU H    H  7.808   4.971  -9.524 1.00 . A A . 69 GLU H    1 1 
        4  5237 1 1 77 GLU HA   H  7.710   3.059  -7.452 1.00 . A A . 69 GLU HA   1 1 
        4  5238 1 1 77 GLU HB2  H  5.484   4.401  -8.994 1.00 . A A . 69 GLU HB2  1 1 
        4  5239 1 1 77 GLU HB3  H  5.241   3.427  -7.551 1.00 . A A . 69 GLU HB3  1 1 
        4  5240 1 1 77 GLU HG2  H  7.214   5.564  -7.240 1.00 . A A . 69 GLU HG2  1 1 
        4  5241 1 1 77 GLU HG3  H  5.579   6.123  -7.588 1.00 . A A . 69 GLU HG3  1 1 
        4  5242 1 1 77 GLU N    N  8.114   4.104  -9.185 1.00 . A A . 69 GLU N    1 1 
        4  5243 1 1 77 GLU O    O  6.614   0.969  -8.456 1.00 . A A . 69 GLU O    1 1 
        4  5244 1 1 77 GLU OE1  O  4.574   4.917  -5.474 1.00 . A A . 69 GLU OE1  1 1 
        4  5245 1 1 77 GLU OE2  O  6.688   5.058  -4.891 1.00 . A A . 69 GLU OE2  1 1 
        4  5246 1 1 78 SER C    C  7.551  -0.223 -11.037 1.00 . A A . 70 SER C    1 1 
        4  5247 1 1 78 SER CA   C  6.504   0.871 -11.224 1.00 . A A . 70 SER CA   1 1 
        4  5248 1 1 78 SER CB   C  6.406   1.250 -12.703 1.00 . A A . 70 SER CB   1 1 
        4  5249 1 1 78 SER H    H  7.033   2.891 -10.872 1.00 . A A . 70 SER H    1 1 
        4  5250 1 1 78 SER HA   H  5.547   0.498 -10.893 1.00 . A A . 70 SER HA   1 1 
        4  5251 1 1 78 SER HB2  H  5.723   2.078 -12.815 1.00 . A A . 70 SER HB2  1 1 
        4  5252 1 1 78 SER HB3  H  7.383   1.539 -13.064 1.00 . A A . 70 SER HB3  1 1 
        4  5253 1 1 78 SER HG   H  5.222   0.459 -14.048 1.00 . A A . 70 SER HG   1 1 
        4  5254 1 1 78 SER N    N  6.830   2.044 -10.421 1.00 . A A . 70 SER N    1 1 
        4  5255 1 1 78 SER O    O  7.218  -1.404 -10.933 1.00 . A A . 70 SER O    1 1 
        4  5256 1 1 78 SER OG   O  5.936   0.162 -13.479 1.00 . A A . 70 SER OG   1 1 
        4  5257 1 1 79 ALA C    C  9.934  -1.323  -9.398 1.00 . A A . 71 ALA C    1 1 
        4  5258 1 1 79 ALA CA   C  9.913  -0.767 -10.818 1.00 . A A . 71 ALA CA   1 1 
        4  5259 1 1 79 ALA CB   C 11.241  -0.102 -11.146 1.00 . A A . 71 ALA CB   1 1 
        4  5260 1 1 79 ALA H    H  9.019   1.133 -11.083 1.00 . A A . 71 ALA H    1 1 
        4  5261 1 1 79 ALA HA   H  9.765  -1.582 -11.511 1.00 . A A . 71 ALA HA   1 1 
        4  5262 1 1 79 ALA HB1  H 11.317   0.040 -12.215 1.00 . A A . 71 ALA HB1  1 1 
        4  5263 1 1 79 ALA HB2  H 11.297   0.856 -10.651 1.00 . A A . 71 ALA HB2  1 1 
        4  5264 1 1 79 ALA HB3  H 12.051  -0.730 -10.808 1.00 . A A . 71 ALA HB3  1 1 
        4  5265 1 1 79 ALA N    N  8.817   0.178 -10.995 1.00 . A A . 71 ALA N    1 1 
        4  5266 1 1 79 ALA O    O  9.964  -2.537  -9.196 1.00 . A A . 71 ALA O    1 1 
        4  5267 1 1 80 LYS C    C  8.779  -1.770  -6.704 1.00 . A A . 72 LYS C    1 1 
        4  5268 1 1 80 LYS CA   C  9.937  -0.828  -7.015 1.00 . A A . 72 LYS CA   1 1 
        4  5269 1 1 80 LYS CB   C  9.863   0.405  -6.110 1.00 . A A . 72 LYS CB   1 1 
        4  5270 1 1 80 LYS CD   C 10.655   2.781  -5.923 1.00 . A A . 72 LYS CD   1 1 
        4  5271 1 1 80 LYS CE   C 11.709   3.439  -5.046 1.00 . A A . 72 LYS CE   1 1 
        4  5272 1 1 80 LYS CG   C 11.037   1.354  -6.277 1.00 . A A . 72 LYS CG   1 1 
        4  5273 1 1 80 LYS H    H  9.896   0.527  -8.641 1.00 . A A . 72 LYS H    1 1 
        4  5274 1 1 80 LYS HA   H 10.866  -1.345  -6.829 1.00 . A A . 72 LYS HA   1 1 
        4  5275 1 1 80 LYS HB2  H  8.955   0.946  -6.333 1.00 . A A . 72 LYS HB2  1 1 
        4  5276 1 1 80 LYS HB3  H  9.834   0.079  -5.080 1.00 . A A . 72 LYS HB3  1 1 
        4  5277 1 1 80 LYS HD2  H 10.552   3.353  -6.833 1.00 . A A . 72 LYS HD2  1 1 
        4  5278 1 1 80 LYS HD3  H  9.713   2.772  -5.393 1.00 . A A . 72 LYS HD3  1 1 
        4  5279 1 1 80 LYS HE2  H 11.344   4.403  -4.729 1.00 . A A . 72 LYS HE2  1 1 
        4  5280 1 1 80 LYS HE3  H 11.879   2.815  -4.181 1.00 . A A . 72 LYS HE3  1 1 
        4  5281 1 1 80 LYS HG2  H 11.840   1.036  -5.629 1.00 . A A . 72 LYS HG2  1 1 
        4  5282 1 1 80 LYS HG3  H 11.368   1.324  -7.306 1.00 . A A . 72 LYS HG3  1 1 
        4  5283 1 1 80 LYS HZ1  H 12.829   3.661  -6.796 1.00 . A A . 72 LYS HZ1  1 1 
        4  5284 1 1 80 LYS HZ2  H 13.639   2.830  -5.565 1.00 . A A . 72 LYS HZ2  1 1 
        4  5285 1 1 80 LYS HZ3  H 13.452   4.509  -5.472 1.00 . A A . 72 LYS HZ3  1 1 
        4  5286 1 1 80 LYS N    N  9.920  -0.427  -8.417 1.00 . A A . 72 LYS N    1 1 
        4  5287 1 1 80 LYS NZ   N 12.997   3.623  -5.771 1.00 . A A . 72 LYS NZ   1 1 
        4  5288 1 1 80 LYS O    O  8.903  -2.665  -5.868 1.00 . A A . 72 LYS O    1 1 
        4  5289 1 1 81 GLU C    C  6.713  -3.812  -7.693 1.00 . A A . 73 GLU C    1 1 
        4  5290 1 1 81 GLU CA   C  6.475  -2.395  -7.177 1.00 . A A . 73 GLU CA   1 1 
        4  5291 1 1 81 GLU CB   C  5.262  -1.782  -7.881 1.00 . A A . 73 GLU CB   1 1 
        4  5292 1 1 81 GLU CD   C  3.596   0.113  -7.772 1.00 . A A . 73 GLU CD   1 1 
        4  5293 1 1 81 GLU CG   C  4.433  -0.877  -6.985 1.00 . A A . 73 GLU CG   1 1 
        4  5294 1 1 81 GLU H    H  7.617  -0.833  -8.035 1.00 . A A . 73 GLU H    1 1 
        4  5295 1 1 81 GLU HA   H  6.280  -2.439  -6.117 1.00 . A A . 73 GLU HA   1 1 
        4  5296 1 1 81 GLU HB2  H  5.605  -1.203  -8.725 1.00 . A A . 73 GLU HB2  1 1 
        4  5297 1 1 81 GLU HB3  H  4.627  -2.580  -8.237 1.00 . A A . 73 GLU HB3  1 1 
        4  5298 1 1 81 GLU HG2  H  3.773  -1.489  -6.389 1.00 . A A . 73 GLU HG2  1 1 
        4  5299 1 1 81 GLU HG3  H  5.098  -0.328  -6.335 1.00 . A A . 73 GLU HG3  1 1 
        4  5300 1 1 81 GLU N    N  7.654  -1.563  -7.382 1.00 . A A . 73 GLU N    1 1 
        4  5301 1 1 81 GLU O    O  6.044  -4.757  -7.274 1.00 . A A . 73 GLU O    1 1 
        4  5302 1 1 81 GLU OE1  O  3.217  -0.208  -8.918 1.00 . A A . 73 GLU OE1  1 1 
        4  5303 1 1 81 GLU OE2  O  3.319   1.209  -7.240 1.00 . A A . 73 GLU OE2  1 1 
        4  5304 1 1 82 ALA C    C  9.057  -5.965  -8.344 1.00 . A A . 74 ALA C    1 1 
        4  5305 1 1 82 ALA CA   C  7.997  -5.251  -9.176 1.00 . A A . 74 ALA CA   1 1 
        4  5306 1 1 82 ALA CB   C  8.471  -5.091 -10.613 1.00 . A A . 74 ALA CB   1 1 
        4  5307 1 1 82 ALA H    H  8.168  -3.160  -8.898 1.00 . A A . 74 ALA H    1 1 
        4  5308 1 1 82 ALA HA   H  7.097  -5.849  -9.184 1.00 . A A . 74 ALA HA   1 1 
        4  5309 1 1 82 ALA HB1  H  8.503  -6.060 -11.090 1.00 . A A . 74 ALA HB1  1 1 
        4  5310 1 1 82 ALA HB2  H  7.788  -4.449 -11.148 1.00 . A A . 74 ALA HB2  1 1 
        4  5311 1 1 82 ALA HB3  H  9.458  -4.654 -10.620 1.00 . A A . 74 ALA HB3  1 1 
        4  5312 1 1 82 ALA N    N  7.670  -3.951  -8.604 1.00 . A A . 74 ALA N    1 1 
        4  5313 1 1 82 ALA O    O  9.157  -7.192  -8.369 1.00 . A A . 74 ALA O    1 1 
        4  5314 1 1 83 TYR C    C 10.314  -6.449  -5.550 1.00 . A A . 75 TYR C    1 1 
        4  5315 1 1 83 TYR CA   C 10.901  -5.749  -6.771 1.00 . A A . 75 TYR CA   1 1 
        4  5316 1 1 83 TYR CB   C 11.866  -4.648  -6.327 1.00 . A A . 75 TYR CB   1 1 
        4  5317 1 1 83 TYR CD1  C 13.511  -5.917  -4.892 1.00 . A A . 75 TYR CD1  1 1 
        4  5318 1 1 83 TYR CD2  C 14.324  -4.856  -6.866 1.00 . A A . 75 TYR CD2  1 1 
        4  5319 1 1 83 TYR CE1  C 14.782  -6.377  -4.610 1.00 . A A . 75 TYR CE1  1 1 
        4  5320 1 1 83 TYR CE2  C 15.598  -5.314  -6.592 1.00 . A A . 75 TYR CE2  1 1 
        4  5321 1 1 83 TYR CG   C 13.259  -5.150  -6.023 1.00 . A A . 75 TYR CG   1 1 
        4  5322 1 1 83 TYR CZ   C 15.823  -6.073  -5.463 1.00 . A A . 75 TYR CZ   1 1 
        4  5323 1 1 83 TYR H    H  9.718  -4.219  -7.630 1.00 . A A . 75 TYR H    1 1 
        4  5324 1 1 83 TYR HA   H 11.444  -6.473  -7.361 1.00 . A A . 75 TYR HA   1 1 
        4  5325 1 1 83 TYR HB2  H 11.943  -3.909  -7.110 1.00 . A A . 75 TYR HB2  1 1 
        4  5326 1 1 83 TYR HB3  H 11.479  -4.179  -5.433 1.00 . A A . 75 TYR HB3  1 1 
        4  5327 1 1 83 TYR HD1  H 12.694  -6.153  -4.225 1.00 . A A . 75 TYR HD1  1 1 
        4  5328 1 1 83 TYR HD2  H 14.145  -4.261  -7.749 1.00 . A A . 75 TYR HD2  1 1 
        4  5329 1 1 83 TYR HE1  H 14.959  -6.972  -3.726 1.00 . A A . 75 TYR HE1  1 1 
        4  5330 1 1 83 TYR HE2  H 16.413  -5.075  -7.260 1.00 . A A . 75 TYR HE2  1 1 
        4  5331 1 1 83 TYR HH   H 17.730  -5.844  -5.394 1.00 . A A . 75 TYR HH   1 1 
        4  5332 1 1 83 TYR N    N  9.846  -5.190  -7.609 1.00 . A A . 75 TYR N    1 1 
        4  5333 1 1 83 TYR O    O 10.924  -7.359  -4.988 1.00 . A A . 75 TYR O    1 1 
        4  5334 1 1 83 TYR OH   O 17.091  -6.530  -5.186 1.00 . A A . 75 TYR OH   1 1 
        4  5335 1 1 84 VAL C    C  7.657  -7.845  -4.389 1.00 . A A . 76 VAL C    1 1 
        4  5336 1 1 84 VAL CA   C  8.450  -6.605  -3.992 1.00 . A A . 76 VAL CA   1 1 
        4  5337 1 1 84 VAL CB   C  7.500  -5.594  -3.323 1.00 . A A . 76 VAL CB   1 1 
        4  5338 1 1 84 VAL CG1  C  6.920  -6.173  -2.041 1.00 . A A . 76 VAL CG1  1 1 
        4  5339 1 1 84 VAL CG2  C  8.225  -4.285  -3.046 1.00 . A A . 76 VAL CG2  1 1 
        4  5340 1 1 84 VAL H    H  8.686  -5.291  -5.634 1.00 . A A . 76 VAL H    1 1 
        4  5341 1 1 84 VAL HA   H  9.205  -6.888  -3.273 1.00 . A A . 76 VAL HA   1 1 
        4  5342 1 1 84 VAL HB   H  6.685  -5.393  -4.002 1.00 . A A . 76 VAL HB   1 1 
        4  5343 1 1 84 VAL HG11 H  7.669  -6.145  -1.263 1.00 . A A . 76 VAL HG11 1 1 
        4  5344 1 1 84 VAL HG12 H  6.062  -5.590  -1.739 1.00 . A A . 76 VAL HG12 1 1 
        4  5345 1 1 84 VAL HG13 H  6.619  -7.196  -2.213 1.00 . A A . 76 VAL HG13 1 1 
        4  5346 1 1 84 VAL HG21 H  8.180  -3.656  -3.922 1.00 . A A . 76 VAL HG21 1 1 
        4  5347 1 1 84 VAL HG22 H  7.754  -3.782  -2.215 1.00 . A A . 76 VAL HG22 1 1 
        4  5348 1 1 84 VAL HG23 H  9.258  -4.490  -2.803 1.00 . A A . 76 VAL HG23 1 1 
        4  5349 1 1 84 VAL N    N  9.123  -6.019  -5.145 1.00 . A A . 76 VAL N    1 1 
        4  5350 1 1 84 VAL O    O  7.497  -8.774  -3.598 1.00 . A A . 76 VAL O    1 1 
        4  5351 1 1 85 LYS C    C  7.299 -10.052  -6.710 1.00 . A A . 77 LYS C    1 1 
        4  5352 1 1 85 LYS CA   C  6.385  -8.979  -6.128 1.00 . A A . 77 LYS CA   1 1 
        4  5353 1 1 85 LYS CB   C  5.395  -8.504  -7.194 1.00 . A A . 77 LYS CB   1 1 
        4  5354 1 1 85 LYS CD   C  3.027  -8.609  -6.363 1.00 . A A . 77 LYS CD   1 1 
        4  5355 1 1 85 LYS CE   C  2.327  -9.004  -7.655 1.00 . A A . 77 LYS CE   1 1 
        4  5356 1 1 85 LYS CG   C  4.226  -7.715  -6.630 1.00 . A A . 77 LYS CG   1 1 
        4  5357 1 1 85 LYS H    H  7.323  -7.082  -6.207 1.00 . A A . 77 LYS H    1 1 
        4  5358 1 1 85 LYS HA   H  5.835  -9.401  -5.301 1.00 . A A . 77 LYS HA   1 1 
        4  5359 1 1 85 LYS HB2  H  5.918  -7.877  -7.901 1.00 . A A . 77 LYS HB2  1 1 
        4  5360 1 1 85 LYS HB3  H  5.002  -9.367  -7.713 1.00 . A A . 77 LYS HB3  1 1 
        4  5361 1 1 85 LYS HD2  H  3.360  -9.504  -5.860 1.00 . A A . 77 LYS HD2  1 1 
        4  5362 1 1 85 LYS HD3  H  2.327  -8.078  -5.732 1.00 . A A . 77 LYS HD3  1 1 
        4  5363 1 1 85 LYS HE2  H  1.771  -8.155  -8.022 1.00 . A A . 77 LYS HE2  1 1 
        4  5364 1 1 85 LYS HE3  H  3.075  -9.286  -8.382 1.00 . A A . 77 LYS HE3  1 1 
        4  5365 1 1 85 LYS HG2  H  4.530  -7.252  -5.703 1.00 . A A . 77 LYS HG2  1 1 
        4  5366 1 1 85 LYS HG3  H  3.944  -6.951  -7.341 1.00 . A A . 77 LYS HG3  1 1 
        4  5367 1 1 85 LYS HZ1  H  0.666 -10.148  -8.197 1.00 . A A . 77 LYS HZ1  1 1 
        4  5368 1 1 85 LYS HZ2  H  0.925 -10.064  -6.527 1.00 . A A . 77 LYS HZ2  1 1 
        4  5369 1 1 85 LYS HZ3  H  1.913 -11.044  -7.487 1.00 . A A . 77 LYS HZ3  1 1 
        4  5370 1 1 85 LYS N    N  7.161  -7.853  -5.622 1.00 . A A . 77 LYS N    1 1 
        4  5371 1 1 85 LYS NZ   N  1.392 -10.145  -7.453 1.00 . A A . 77 LYS NZ   1 1 
        4  5372 1 1 85 LYS O    O  7.038 -11.248  -6.570 1.00 . A A . 77 LYS O    1 1 
        4  5373 1 1 86 LEU C    C 10.174 -11.225  -6.894 1.00 . A A . 78 LEU C    1 1 
        4  5374 1 1 86 LEU CA   C  9.328 -10.543  -7.964 1.00 . A A . 78 LEU CA   1 1 
        4  5375 1 1 86 LEU CB   C 10.232  -9.802  -8.950 1.00 . A A . 78 LEU CB   1 1 
        4  5376 1 1 86 LEU CD1  C 12.427 -11.012  -8.935 1.00 . A A . 78 LEU CD1  1 1 
        4  5377 1 1 86 LEU CD2  C 10.501 -11.938 -10.234 1.00 . A A . 78 LEU CD2  1 1 
        4  5378 1 1 86 LEU CG   C 11.196 -10.670  -9.759 1.00 . A A . 78 LEU CG   1 1 
        4  5379 1 1 86 LEU H    H  8.528  -8.654  -7.440 1.00 . A A . 78 LEU H    1 1 
        4  5380 1 1 86 LEU HA   H  8.768 -11.296  -8.497 1.00 . A A . 78 LEU HA   1 1 
        4  5381 1 1 86 LEU HB2  H  9.599  -9.274  -9.646 1.00 . A A . 78 LEU HB2  1 1 
        4  5382 1 1 86 LEU HB3  H 10.819  -9.089  -8.388 1.00 . A A . 78 LEU HB3  1 1 
        4  5383 1 1 86 LEU HD11 H 13.315 -10.821  -9.518 1.00 . A A . 78 LEU HD11 1 1 
        4  5384 1 1 86 LEU HD12 H 12.396 -12.055  -8.657 1.00 . A A . 78 LEU HD12 1 1 
        4  5385 1 1 86 LEU HD13 H 12.443 -10.403  -8.043 1.00 . A A . 78 LEU HD13 1 1 
        4  5386 1 1 86 LEU HD21 H 11.172 -12.501 -10.866 1.00 . A A . 78 LEU HD21 1 1 
        4  5387 1 1 86 LEU HD22 H  9.616 -11.674 -10.794 1.00 . A A . 78 LEU HD22 1 1 
        4  5388 1 1 86 LEU HD23 H 10.221 -12.537  -9.380 1.00 . A A . 78 LEU HD23 1 1 
        4  5389 1 1 86 LEU HG   H 11.522 -10.119 -10.631 1.00 . A A . 78 LEU HG   1 1 
        4  5390 1 1 86 LEU N    N  8.373  -9.618  -7.361 1.00 . A A . 78 LEU N    1 1 
        4  5391 1 1 86 LEU O    O 10.376 -12.440  -6.928 1.00 . A A . 78 LEU O    1 1 
        4  5392 1 1 87 LEU C    C 10.779 -12.113  -4.148 1.00 . A A . 79 LEU C    1 1 
        4  5393 1 1 87 LEU CA   C 11.488 -10.965  -4.861 1.00 . A A . 79 LEU CA   1 1 
        4  5394 1 1 87 LEU CB   C 11.822  -9.857  -3.860 1.00 . A A . 79 LEU CB   1 1 
        4  5395 1 1 87 LEU CD1  C 13.849 -11.102  -3.071 1.00 . A A . 79 LEU CD1  1 1 
        4  5396 1 1 87 LEU CD2  C 13.086  -9.057  -1.849 1.00 . A A . 79 LEU CD2  1 1 
        4  5397 1 1 87 LEU CG   C 12.644 -10.278  -2.642 1.00 . A A . 79 LEU CG   1 1 
        4  5398 1 1 87 LEU H    H 10.469  -9.478  -5.969 1.00 . A A . 79 LEU H    1 1 
        4  5399 1 1 87 LEU HA   H 12.405 -11.337  -5.293 1.00 . A A . 79 LEU HA   1 1 
        4  5400 1 1 87 LEU HB2  H 12.375  -9.094  -4.385 1.00 . A A . 79 LEU HB2  1 1 
        4  5401 1 1 87 LEU HB3  H 10.889  -9.443  -3.504 1.00 . A A . 79 LEU HB3  1 1 
        4  5402 1 1 87 LEU HD11 H 13.544 -12.123  -3.241 1.00 . A A . 79 LEU HD11 1 1 
        4  5403 1 1 87 LEU HD12 H 14.598 -11.075  -2.293 1.00 . A A . 79 LEU HD12 1 1 
        4  5404 1 1 87 LEU HD13 H 14.260 -10.691  -3.981 1.00 . A A . 79 LEU HD13 1 1 
        4  5405 1 1 87 LEU HD21 H 13.988  -9.290  -1.302 1.00 . A A . 79 LEU HD21 1 1 
        4  5406 1 1 87 LEU HD22 H 12.306  -8.778  -1.156 1.00 . A A . 79 LEU HD22 1 1 
        4  5407 1 1 87 LEU HD23 H 13.276  -8.237  -2.526 1.00 . A A . 79 LEU HD23 1 1 
        4  5408 1 1 87 LEU HG   H 12.032 -10.894  -1.997 1.00 . A A . 79 LEU HG   1 1 
        4  5409 1 1 87 LEU N    N 10.665 -10.437  -5.943 1.00 . A A . 79 LEU N    1 1 
        4  5410 1 1 87 LEU O    O 11.421 -12.974  -3.547 1.00 . A A . 79 LEU O    1 1 
        4  5411 1 1 88 ASP C    C  8.972 -14.529  -4.188 1.00 . A A . 80 ASP C    1 1 
        4  5412 1 1 88 ASP CA   C  8.657 -13.163  -3.587 1.00 . A A . 80 ASP CA   1 1 
        4  5413 1 1 88 ASP CB   C  7.165 -12.858  -3.736 1.00 . A A . 80 ASP CB   1 1 
        4  5414 1 1 88 ASP CG   C  6.301 -13.762  -2.878 1.00 . A A . 80 ASP CG   1 1 
        4  5415 1 1 88 ASP H    H  8.998 -11.405  -4.716 1.00 . A A . 80 ASP H    1 1 
        4  5416 1 1 88 ASP HA   H  8.908 -13.179  -2.537 1.00 . A A . 80 ASP HA   1 1 
        4  5417 1 1 88 ASP HB2  H  6.983 -11.834  -3.444 1.00 . A A . 80 ASP HB2  1 1 
        4  5418 1 1 88 ASP HB3  H  6.879 -12.990  -4.769 1.00 . A A . 80 ASP HB3  1 1 
        4  5419 1 1 88 ASP N    N  9.453 -12.119  -4.222 1.00 . A A . 80 ASP N    1 1 
        4  5420 1 1 88 ASP O    O  8.796 -15.561  -3.540 1.00 . A A . 80 ASP O    1 1 
        4  5421 1 1 88 ASP OD1  O  6.479 -13.753  -1.642 1.00 . A A . 80 ASP OD1  1 1 
        4  5422 1 1 88 ASP OD2  O  5.448 -14.478  -3.443 1.00 . A A . 80 ASP OD2  1 1 
        4  5423 1 1 89 THR C    C 11.156 -16.267  -5.712 1.00 . A A . 81 THR C    1 1 
        4  5424 1 1 89 THR CA   C  9.776 -15.767  -6.124 1.00 . A A . 81 THR CA   1 1 
        4  5425 1 1 89 THR CB   C  9.744 -15.584  -7.653 1.00 . A A . 81 THR CB   1 1 
        4  5426 1 1 89 THR CG2  C 11.048 -14.983  -8.154 1.00 . A A . 81 THR CG2  1 1 
        4  5427 1 1 89 THR H    H  9.556 -13.673  -5.898 1.00 . A A . 81 THR H    1 1 
        4  5428 1 1 89 THR HA   H  9.039 -16.510  -5.855 1.00 . A A . 81 THR HA   1 1 
        4  5429 1 1 89 THR HB   H  8.935 -14.912  -7.903 1.00 . A A . 81 THR HB   1 1 
        4  5430 1 1 89 THR HG1  H  8.691 -16.813  -8.780 1.00 . A A . 81 THR HG1  1 1 
        4  5431 1 1 89 THR HG21 H 11.466 -14.345  -7.390 1.00 . A A . 81 THR HG21 1 1 
        4  5432 1 1 89 THR HG22 H 10.858 -14.402  -9.044 1.00 . A A . 81 THR HG22 1 1 
        4  5433 1 1 89 THR HG23 H 11.745 -15.776  -8.382 1.00 . A A . 81 THR HG23 1 1 
        4  5434 1 1 89 THR N    N  9.438 -14.528  -5.433 1.00 . A A . 81 THR N    1 1 
        4  5435 1 1 89 THR O    O 11.438 -17.464  -5.777 1.00 . A A . 81 THR O    1 1 
        4  5436 1 1 89 THR OG1  O  9.517 -16.845  -8.292 1.00 . A A . 81 THR OG1  1 1 
        4  5437 1 1 90 LEU C    C 13.395 -16.051  -3.382 1.00 . A A . 82 LEU C    1 1 
        4  5438 1 1 90 LEU CA   C 13.364 -15.692  -4.864 1.00 . A A . 82 LEU CA   1 1 
        4  5439 1 1 90 LEU CB   C 14.320 -14.530  -5.139 1.00 . A A . 82 LEU CB   1 1 
        4  5440 1 1 90 LEU CD1  C 14.217 -12.563  -6.690 1.00 . A A . 82 LEU CD1  1 1 
        4  5441 1 1 90 LEU CD2  C 15.755 -14.470  -7.194 1.00 . A A . 82 LEU CD2  1 1 
        4  5442 1 1 90 LEU CG   C 14.416 -14.068  -6.593 1.00 . A A . 82 LEU CG   1 1 
        4  5443 1 1 90 LEU H    H 11.730 -14.406  -5.259 1.00 . A A . 82 LEU H    1 1 
        4  5444 1 1 90 LEU HA   H 13.680 -16.550  -5.438 1.00 . A A . 82 LEU HA   1 1 
        4  5445 1 1 90 LEU HB2  H 13.997 -13.688  -4.545 1.00 . A A . 82 LEU HB2  1 1 
        4  5446 1 1 90 LEU HB3  H 15.308 -14.833  -4.822 1.00 . A A . 82 LEU HB3  1 1 
        4  5447 1 1 90 LEU HD11 H 14.785 -12.178  -7.522 1.00 . A A . 82 LEU HD11 1 1 
        4  5448 1 1 90 LEU HD12 H 14.555 -12.096  -5.776 1.00 . A A . 82 LEU HD12 1 1 
        4  5449 1 1 90 LEU HD13 H 13.169 -12.347  -6.837 1.00 . A A . 82 LEU HD13 1 1 
        4  5450 1 1 90 LEU HD21 H 15.594 -14.918  -8.163 1.00 . A A . 82 LEU HD21 1 1 
        4  5451 1 1 90 LEU HD22 H 16.241 -15.182  -6.544 1.00 . A A . 82 LEU HD22 1 1 
        4  5452 1 1 90 LEU HD23 H 16.379 -13.595  -7.300 1.00 . A A . 82 LEU HD23 1 1 
        4  5453 1 1 90 LEU HG   H 13.633 -14.545  -7.168 1.00 . A A . 82 LEU HG   1 1 
        4  5454 1 1 90 LEU N    N 12.012 -15.344  -5.288 1.00 . A A . 82 LEU N    1 1 
        4  5455 1 1 90 LEU O    O 13.810 -17.148  -3.008 1.00 . A A . 82 LEU O    1 1 
        4  5456 1 1 91 ALA C    C 11.690 -14.702  -0.473 1.00 . A A . 83 ALA C    1 1 
        4  5457 1 1 91 ALA CA   C 12.923 -15.342  -1.103 1.00 . A A . 83 ALA CA   1 1 
        4  5458 1 1 91 ALA CB   C 14.189 -14.796  -0.461 1.00 . A A . 83 ALA CB   1 1 
        4  5459 1 1 91 ALA H    H 12.632 -14.267  -2.903 1.00 . A A . 83 ALA H    1 1 
        4  5460 1 1 91 ALA HA   H 12.891 -16.408  -0.929 1.00 . A A . 83 ALA HA   1 1 
        4  5461 1 1 91 ALA HB1  H 14.343 -13.775  -0.781 1.00 . A A . 83 ALA HB1  1 1 
        4  5462 1 1 91 ALA HB2  H 14.090 -14.827   0.613 1.00 . A A . 83 ALA HB2  1 1 
        4  5463 1 1 91 ALA HB3  H 15.033 -15.398  -0.763 1.00 . A A . 83 ALA HB3  1 1 
        4  5464 1 1 91 ALA N    N 12.950 -15.121  -2.544 1.00 . A A . 83 ALA N    1 1 
        4  5465 1 1 91 ALA O    O 11.739 -13.591   0.055 1.00 . A A . 83 ALA O    1 1 
        4  5466 1 1 92 PRO C    C  9.307 -14.902   1.555 1.00 . A A . 84 PRO C    1 1 
        4  5467 1 1 92 PRO CA   C  9.290 -14.938   0.031 1.00 . A A . 84 PRO CA   1 1 
        4  5468 1 1 92 PRO CB   C  8.270 -15.965  -0.468 1.00 . A A . 84 PRO CB   1 1 
        4  5469 1 1 92 PRO CD   C 10.425 -16.749  -1.143 1.00 . A A . 84 PRO CD   1 1 
        4  5470 1 1 92 PRO CG   C  9.064 -17.205  -0.698 1.00 . A A . 84 PRO CG   1 1 
        4  5471 1 1 92 PRO HA   H  9.033 -13.960  -0.348 1.00 . A A . 84 PRO HA   1 1 
        4  5472 1 1 92 PRO HB2  H  7.509 -16.116   0.285 1.00 . A A . 84 PRO HB2  1 1 
        4  5473 1 1 92 PRO HB3  H  7.816 -15.612  -1.381 1.00 . A A . 84 PRO HB3  1 1 
        4  5474 1 1 92 PRO HD2  H 11.187 -17.420  -0.776 1.00 . A A . 84 PRO HD2  1 1 
        4  5475 1 1 92 PRO HD3  H 10.467 -16.682  -2.220 1.00 . A A . 84 PRO HD3  1 1 
        4  5476 1 1 92 PRO HG2  H  9.138 -17.769   0.220 1.00 . A A . 84 PRO HG2  1 1 
        4  5477 1 1 92 PRO HG3  H  8.597 -17.801  -1.469 1.00 . A A . 84 PRO HG3  1 1 
        4  5478 1 1 92 PRO N    N 10.557 -15.417  -0.529 1.00 . A A . 84 PRO N    1 1 
        4  5479 1 1 92 PRO O    O  8.367 -14.415   2.185 1.00 . A A . 84 PRO O    1 1 
        4  5480 1 1 93 SER C    C 10.783 -14.049   4.144 1.00 . A A . 85 SER C    1 1 
        4  5481 1 1 93 SER CA   C 10.519 -15.448   3.595 1.00 . A A . 85 SER CA   1 1 
        4  5482 1 1 93 SER CB   C 11.653 -16.390   4.001 1.00 . A A . 85 SER CB   1 1 
        4  5483 1 1 93 SER H    H 11.097 -15.791   1.587 1.00 . A A . 85 SER H    1 1 
        4  5484 1 1 93 SER HA   H  9.592 -15.815   4.008 1.00 . A A . 85 SER HA   1 1 
        4  5485 1 1 93 SER HB2  H 12.593 -15.862   3.947 1.00 . A A . 85 SER HB2  1 1 
        4  5486 1 1 93 SER HB3  H 11.489 -16.730   5.014 1.00 . A A . 85 SER HB3  1 1 
        4  5487 1 1 93 SER HG   H 12.618 -17.832   3.091 1.00 . A A . 85 SER HG   1 1 
        4  5488 1 1 93 SER N    N 10.381 -15.418   2.143 1.00 . A A . 85 SER N    1 1 
        4  5489 1 1 93 SER O    O 10.795 -13.839   5.356 1.00 . A A . 85 SER O    1 1 
        4  5490 1 1 93 SER OG   O 11.712 -17.517   3.145 1.00 . A A . 85 SER OG   1 1 
        4  5491 1 1 94 TRP C    C  9.965 -11.002   4.013 1.00 . A A . 86 TRP C    1 1 
        4  5492 1 1 94 TRP CA   C 11.257 -11.717   3.635 1.00 . A A . 86 TRP CA   1 1 
        4  5493 1 1 94 TRP CB   C 11.957 -10.967   2.501 1.00 . A A . 86 TRP CB   1 1 
        4  5494 1 1 94 TRP CD1  C 10.182 -11.227   0.670 1.00 . A A . 86 TRP CD1  1 1 
        4  5495 1 1 94 TRP CD2  C 10.809  -9.111   1.050 1.00 . A A . 86 TRP CD2  1 1 
        4  5496 1 1 94 TRP CE2  C  9.838  -9.116   0.030 1.00 . A A . 86 TRP CE2  1 1 
        4  5497 1 1 94 TRP CE3  C 11.350  -7.889   1.460 1.00 . A A . 86 TRP CE3  1 1 
        4  5498 1 1 94 TRP CG   C 11.014 -10.472   1.446 1.00 . A A . 86 TRP CG   1 1 
        4  5499 1 1 94 TRP CH2  C  9.945  -6.764  -0.164 1.00 . A A . 86 TRP CH2  1 1 
        4  5500 1 1 94 TRP CZ2  C  9.399  -7.946  -0.585 1.00 . A A . 86 TRP CZ2  1 1 
        4  5501 1 1 94 TRP CZ3  C 10.914  -6.730   0.848 1.00 . A A . 86 TRP CZ3  1 1 
        4  5502 1 1 94 TRP H    H 10.971 -13.326   2.289 1.00 . A A . 86 TRP H    1 1 
        4  5503 1 1 94 TRP HA   H 11.909 -11.738   4.496 1.00 . A A . 86 TRP HA   1 1 
        4  5504 1 1 94 TRP HB2  H 12.478 -10.114   2.909 1.00 . A A . 86 TRP HB2  1 1 
        4  5505 1 1 94 TRP HB3  H 12.670 -11.628   2.028 1.00 . A A . 86 TRP HB3  1 1 
        4  5506 1 1 94 TRP HD1  H 10.106 -12.302   0.729 1.00 . A A . 86 TRP HD1  1 1 
        4  5507 1 1 94 TRP HE1  H  8.810 -10.725  -0.838 1.00 . A A . 86 TRP HE1  1 1 
        4  5508 1 1 94 TRP HE3  H 12.097  -7.842   2.238 1.00 . A A . 86 TRP HE3  1 1 
        4  5509 1 1 94 TRP HH2  H  9.634  -5.834  -0.614 1.00 . A A . 86 TRP HH2  1 1 
        4  5510 1 1 94 TRP HZ2  H  8.653  -7.956  -1.366 1.00 . A A . 86 TRP HZ2  1 1 
        4  5511 1 1 94 TRP HZ3  H 11.320  -5.776   1.151 1.00 . A A . 86 TRP HZ3  1 1 
        4  5512 1 1 94 TRP N    N 10.993 -13.097   3.242 1.00 . A A . 86 TRP N    1 1 
        4  5513 1 1 94 TRP NE1  N  9.472 -10.418  -0.184 1.00 . A A . 86 TRP NE1  1 1 
        4  5514 1 1 94 TRP O    O  9.966 -10.099   4.850 1.00 . A A . 86 TRP O    1 1 
        4  5515 1 1 95 ARG C    C  6.845 -11.550   4.786 1.00 . A A . 87 ARG C    1 1 
        4  5516 1 1 95 ARG CA   C  7.565 -10.808   3.663 1.00 . A A . 87 ARG CA   1 1 
        4  5517 1 1 95 ARG CB   C  6.702 -10.813   2.399 1.00 . A A . 87 ARG CB   1 1 
        4  5518 1 1 95 ARG CD   C  5.501 -12.194   0.676 1.00 . A A . 87 ARG CD   1 1 
        4  5519 1 1 95 ARG CG   C  6.572 -12.184   1.757 1.00 . A A . 87 ARG CG   1 1 
        4  5520 1 1 95 ARG CZ   C  5.005 -11.027  -1.430 1.00 . A A . 87 ARG CZ   1 1 
        4  5521 1 1 95 ARG H    H  8.926 -12.136   2.734 1.00 . A A . 87 ARG H    1 1 
        4  5522 1 1 95 ARG HA   H  7.731  -9.787   3.971 1.00 . A A . 87 ARG HA   1 1 
        4  5523 1 1 95 ARG HB2  H  5.712 -10.463   2.652 1.00 . A A . 87 ARG HB2  1 1 
        4  5524 1 1 95 ARG HB3  H  7.140 -10.141   1.677 1.00 . A A . 87 ARG HB3  1 1 
        4  5525 1 1 95 ARG HD2  H  5.392 -13.202   0.305 1.00 . A A . 87 ARG HD2  1 1 
        4  5526 1 1 95 ARG HD3  H  4.568 -11.867   1.110 1.00 . A A . 87 ARG HD3  1 1 
        4  5527 1 1 95 ARG HE   H  6.736 -10.915  -0.446 1.00 . A A . 87 ARG HE   1 1 
        4  5528 1 1 95 ARG HG2  H  7.518 -12.455   1.312 1.00 . A A . 87 ARG HG2  1 1 
        4  5529 1 1 95 ARG HG3  H  6.310 -12.905   2.517 1.00 . A A . 87 ARG HG3  1 1 
        4  5530 1 1 95 ARG HH11 H  3.495 -12.160  -0.709 1.00 . A A . 87 ARG HH11 1 1 
        4  5531 1 1 95 ARG HH12 H  3.158 -11.332  -2.193 1.00 . A A . 87 ARG HH12 1 1 
        4  5532 1 1 95 ARG HH21 H  6.304  -9.820  -2.400 1.00 . A A . 87 ARG HH21 1 1 
        4  5533 1 1 95 ARG HH22 H  4.757 -10.002  -3.154 1.00 . A A . 87 ARG HH22 1 1 
        4  5534 1 1 95 ARG N    N  8.864 -11.411   3.392 1.00 . A A . 87 ARG N    1 1 
        4  5535 1 1 95 ARG NE   N  5.841 -11.312  -0.438 1.00 . A A . 87 ARG NE   1 1 
        4  5536 1 1 95 ARG NH1  N  3.786 -11.549  -1.446 1.00 . A A . 87 ARG NH1  1 1 
        4  5537 1 1 95 ARG NH2  N  5.386 -10.216  -2.408 1.00 . A A . 87 ARG NH2  1 1 
        4  5538 1 1 95 ARG O    O  6.120 -10.947   5.576 1.00 . A A . 87 ARG O    1 1 
        4  5539 1 1 96 ASN C    C  7.440 -14.610   6.531 1.00 . A A . 88 ASN C    1 1 
        4  5540 1 1 96 ASN CA   C  6.420 -13.685   5.874 1.00 . A A . 88 ASN CA   1 1 
        4  5541 1 1 96 ASN CB   C  5.283 -14.510   5.267 1.00 . A A . 88 ASN CB   1 1 
        4  5542 1 1 96 ASN CG   C  5.773 -15.811   4.661 1.00 . A A . 88 ASN CG   1 1 
        4  5543 1 1 96 ASN H    H  7.639 -13.285   4.190 1.00 . A A . 88 ASN H    1 1 
        4  5544 1 1 96 ASN HA   H  6.013 -13.026   6.625 1.00 . A A . 88 ASN HA   1 1 
        4  5545 1 1 96 ASN HB2  H  4.565 -14.744   6.039 1.00 . A A . 88 ASN HB2  1 1 
        4  5546 1 1 96 ASN HB3  H  4.800 -13.933   4.494 1.00 . A A . 88 ASN HB3  1 1 
        4  5547 1 1 96 ASN HD21 H  6.367 -14.852   3.023 1.00 . A A . 88 ASN HD21 1 1 
        4  5548 1 1 96 ASN HD22 H  6.638 -16.559   3.035 1.00 . A A . 88 ASN HD22 1 1 
        4  5549 1 1 96 ASN N    N  7.050 -12.861   4.849 1.00 . A A . 88 ASN N    1 1 
        4  5550 1 1 96 ASN ND2  N  6.314 -15.733   3.451 1.00 . A A . 88 ASN ND2  1 1 
        4  5551 1 1 96 ASN O    O  8.317 -15.158   5.863 1.00 . A A . 88 ASN O    1 1 
        4  5552 1 1 96 ASN OD1  O  5.666 -16.873   5.273 1.00 . A A . 88 ASN OD1  1 1 
        5  5553 1 1  9 MET C    C  3.447  -0.996  -0.781 1.00 . A A .  1 MET C    1 1 
        5  5554 1 1  9 MET CA   C  2.108  -0.275  -0.899 1.00 . A A .  1 MET CA   1 1 
        5  5555 1 1  9 MET CB   C  2.334   1.179  -1.317 1.00 . A A .  1 MET CB   1 1 
        5  5556 1 1  9 MET CE   C -1.435   2.162  -2.769 1.00 . A A .  1 MET CE   1 1 
        5  5557 1 1  9 MET CG   C  1.046   1.951  -1.551 1.00 . A A .  1 MET CG   1 1 
        5  5558 1 1  9 MET H    H  1.851  -0.580   1.180 1.00 . A A .  1 MET H    1 1 
        5  5559 1 1  9 MET HA   H  1.512  -0.768  -1.652 1.00 . A A .  1 MET HA   1 1 
        5  5560 1 1  9 MET HB2  H  2.894   1.681  -0.543 1.00 . A A .  1 MET HB2  1 1 
        5  5561 1 1  9 MET HB3  H  2.907   1.194  -2.232 1.00 . A A .  1 MET HB3  1 1 
        5  5562 1 1  9 MET HE1  H -1.318   3.233  -2.682 1.00 . A A .  1 MET HE1  1 1 
        5  5563 1 1  9 MET HE2  H -2.079   1.937  -3.605 1.00 . A A .  1 MET HE2  1 1 
        5  5564 1 1  9 MET HE3  H -1.873   1.773  -1.862 1.00 . A A .  1 MET HE3  1 1 
        5  5565 1 1  9 MET HG2  H  0.400   1.815  -0.697 1.00 . A A .  1 MET HG2  1 1 
        5  5566 1 1  9 MET HG3  H  1.285   2.999  -1.656 1.00 . A A .  1 MET HG3  1 1 
        5  5567 1 1  9 MET N    N  1.374  -0.332   0.360 1.00 . A A .  1 MET N    1 1 
        5  5568 1 1  9 MET O    O  3.938  -1.236   0.322 1.00 . A A .  1 MET O    1 1 
        5  5569 1 1  9 MET SD   S  0.168   1.407  -3.029 1.00 . A A .  1 MET SD   1 1 
        5  5570 1 1 10 SER C    C  6.369  -1.209  -2.674 1.00 . A A .  2 SER C    1 1 
        5  5571 1 1 10 SER CA   C  5.312  -2.037  -1.948 1.00 . A A .  2 SER CA   1 1 
        5  5572 1 1 10 SER CB   C  5.162  -3.400  -2.626 1.00 . A A .  2 SER CB   1 1 
        5  5573 1 1 10 SER H    H  3.591  -1.120  -2.772 1.00 . A A .  2 SER H    1 1 
        5  5574 1 1 10 SER HA   H  5.628  -2.186  -0.926 1.00 . A A .  2 SER HA   1 1 
        5  5575 1 1 10 SER HB2  H  5.504  -3.331  -3.648 1.00 . A A .  2 SER HB2  1 1 
        5  5576 1 1 10 SER HB3  H  5.756  -4.130  -2.096 1.00 . A A .  2 SER HB3  1 1 
        5  5577 1 1 10 SER HG   H  3.531  -4.010  -3.525 1.00 . A A .  2 SER HG   1 1 
        5  5578 1 1 10 SER N    N  4.032  -1.340  -1.924 1.00 . A A .  2 SER N    1 1 
        5  5579 1 1 10 SER O    O  7.340  -1.748  -3.203 1.00 . A A .  2 SER O    1 1 
        5  5580 1 1 10 SER OG   O  3.810  -3.824  -2.625 1.00 . A A .  2 SER OG   1 1 
        5  5581 1 1 11 ALA C    C  8.144   1.536  -2.368 1.00 . A A .  3 ALA C    1 1 
        5  5582 1 1 11 ALA CA   C  7.106   1.008  -3.352 1.00 . A A .  3 ALA CA   1 1 
        5  5583 1 1 11 ALA CB   C  6.356   2.163  -4.001 1.00 . A A .  3 ALA CB   1 1 
        5  5584 1 1 11 ALA H    H  5.377   0.475  -2.254 1.00 . A A .  3 ALA H    1 1 
        5  5585 1 1 11 ALA HA   H  7.611   0.456  -4.131 1.00 . A A .  3 ALA HA   1 1 
        5  5586 1 1 11 ALA HB1  H  6.387   3.023  -3.349 1.00 . A A .  3 ALA HB1  1 1 
        5  5587 1 1 11 ALA HB2  H  6.821   2.408  -4.944 1.00 . A A .  3 ALA HB2  1 1 
        5  5588 1 1 11 ALA HB3  H  5.329   1.875  -4.169 1.00 . A A .  3 ALA HB3  1 1 
        5  5589 1 1 11 ALA N    N  6.170   0.105  -2.694 1.00 . A A .  3 ALA N    1 1 
        5  5590 1 1 11 ALA O    O  9.270   1.854  -2.750 1.00 . A A .  3 ALA O    1 1 
        5  5591 1 1 12 ASP C    C  9.366   0.959   0.633 1.00 . A A .  4 ASP C    1 1 
        5  5592 1 1 12 ASP CA   C  8.656   2.118  -0.061 1.00 . A A .  4 ASP CA   1 1 
        5  5593 1 1 12 ASP CB   C  7.880   2.945   0.965 1.00 . A A .  4 ASP CB   1 1 
        5  5594 1 1 12 ASP CG   C  8.771   3.907   1.726 1.00 . A A .  4 ASP CG   1 1 
        5  5595 1 1 12 ASP H    H  6.847   1.360  -0.858 1.00 . A A .  4 ASP H    1 1 
        5  5596 1 1 12 ASP HA   H  9.396   2.747  -0.531 1.00 . A A .  4 ASP HA   1 1 
        5  5597 1 1 12 ASP HB2  H  7.117   3.516   0.456 1.00 . A A .  4 ASP HB2  1 1 
        5  5598 1 1 12 ASP HB3  H  7.411   2.278   1.675 1.00 . A A .  4 ASP HB3  1 1 
        5  5599 1 1 12 ASP N    N  7.758   1.628  -1.100 1.00 . A A .  4 ASP N    1 1 
        5  5600 1 1 12 ASP O    O 10.456   1.126   1.181 1.00 . A A .  4 ASP O    1 1 
        5  5601 1 1 12 ASP OD1  O  9.447   4.730   1.075 1.00 . A A .  4 ASP OD1  1 1 
        5  5602 1 1 12 ASP OD2  O  8.793   3.836   2.973 1.00 . A A .  4 ASP OD2  1 1 
        5  5603 1 1 13 ASP C    C 10.399  -2.008   0.351 1.00 . A A .  5 ASP C    1 1 
        5  5604 1 1 13 ASP CA   C  9.313  -1.399   1.232 1.00 . A A .  5 ASP CA   1 1 
        5  5605 1 1 13 ASP CB   C  8.221  -2.434   1.506 1.00 . A A .  5 ASP CB   1 1 
        5  5606 1 1 13 ASP CG   C  7.273  -1.998   2.606 1.00 . A A .  5 ASP CG   1 1 
        5  5607 1 1 13 ASP H    H  7.875  -0.282   0.153 1.00 . A A .  5 ASP H    1 1 
        5  5608 1 1 13 ASP HA   H  9.755  -1.098   2.170 1.00 . A A .  5 ASP HA   1 1 
        5  5609 1 1 13 ASP HB2  H  7.648  -2.591   0.604 1.00 . A A .  5 ASP HB2  1 1 
        5  5610 1 1 13 ASP HB3  H  8.683  -3.365   1.801 1.00 . A A .  5 ASP HB3  1 1 
        5  5611 1 1 13 ASP N    N  8.741  -0.213   0.606 1.00 . A A .  5 ASP N    1 1 
        5  5612 1 1 13 ASP O    O 11.079  -2.954   0.750 1.00 . A A .  5 ASP O    1 1 
        5  5613 1 1 13 ASP OD1  O  6.325  -1.242   2.307 1.00 . A A .  5 ASP OD1  1 1 
        5  5614 1 1 13 ASP OD2  O  7.479  -2.413   3.765 1.00 . A A .  5 ASP OD2  1 1 
        5  5615 1 1 14 PHE C    C 12.931  -2.031  -1.127 1.00 . A A .  6 PHE C    1 1 
        5  5616 1 1 14 PHE CA   C 11.558  -1.952  -1.789 1.00 . A A .  6 PHE CA   1 1 
        5  5617 1 1 14 PHE CB   C 11.624  -1.044  -3.019 1.00 . A A .  6 PHE CB   1 1 
        5  5618 1 1 14 PHE CD1  C 11.924   1.146  -1.832 1.00 . A A .  6 PHE CD1  1 1 
        5  5619 1 1 14 PHE CD2  C 13.514   0.534  -3.500 1.00 . A A .  6 PHE CD2  1 1 
        5  5620 1 1 14 PHE CE1  C 12.608   2.327  -1.608 1.00 . A A .  6 PHE CE1  1 1 
        5  5621 1 1 14 PHE CE2  C 14.202   1.713  -3.280 1.00 . A A .  6 PHE CE2  1 1 
        5  5622 1 1 14 PHE CG   C 12.369   0.238  -2.778 1.00 . A A .  6 PHE CG   1 1 
        5  5623 1 1 14 PHE CZ   C 13.748   2.610  -2.334 1.00 . A A .  6 PHE CZ   1 1 
        5  5624 1 1 14 PHE H    H  9.984  -0.709  -1.111 1.00 . A A .  6 PHE H    1 1 
        5  5625 1 1 14 PHE HA   H 11.263  -2.943  -2.099 1.00 . A A .  6 PHE HA   1 1 
        5  5626 1 1 14 PHE HB2  H 12.120  -1.570  -3.820 1.00 . A A .  6 PHE HB2  1 1 
        5  5627 1 1 14 PHE HB3  H 10.620  -0.793  -3.326 1.00 . A A .  6 PHE HB3  1 1 
        5  5628 1 1 14 PHE HD1  H 11.031   0.925  -1.263 1.00 . A A .  6 PHE HD1  1 1 
        5  5629 1 1 14 PHE HD2  H 13.870  -0.166  -4.241 1.00 . A A .  6 PHE HD2  1 1 
        5  5630 1 1 14 PHE HE1  H 12.249   3.026  -0.867 1.00 . A A .  6 PHE HE1  1 1 
        5  5631 1 1 14 PHE HE2  H 15.093   1.932  -3.849 1.00 . A A .  6 PHE HE2  1 1 
        5  5632 1 1 14 PHE HZ   H 14.284   3.531  -2.160 1.00 . A A .  6 PHE HZ   1 1 
        5  5633 1 1 14 PHE N    N 10.556  -1.461  -0.850 1.00 . A A .  6 PHE N    1 1 
        5  5634 1 1 14 PHE O    O 13.748  -2.885  -1.470 1.00 . A A .  6 PHE O    1 1 
        5  5635 1 1 15 ASP C    C 14.783  -2.472   1.112 1.00 . A A .  7 ASP C    1 1 
        5  5636 1 1 15 ASP CA   C 14.449  -1.101   0.532 1.00 . A A .  7 ASP CA   1 1 
        5  5637 1 1 15 ASP CB   C 14.408  -0.057   1.649 1.00 . A A .  7 ASP CB   1 1 
        5  5638 1 1 15 ASP CG   C 15.012   1.267   1.226 1.00 . A A .  7 ASP CG   1 1 
        5  5639 1 1 15 ASP H    H 12.484  -0.478   0.049 1.00 . A A .  7 ASP H    1 1 
        5  5640 1 1 15 ASP HA   H 15.217  -0.828  -0.176 1.00 . A A .  7 ASP HA   1 1 
        5  5641 1 1 15 ASP HB2  H 13.380   0.113   1.936 1.00 . A A .  7 ASP HB2  1 1 
        5  5642 1 1 15 ASP HB3  H 14.958  -0.429   2.500 1.00 . A A .  7 ASP HB3  1 1 
        5  5643 1 1 15 ASP N    N 13.176  -1.134  -0.179 1.00 . A A .  7 ASP N    1 1 
        5  5644 1 1 15 ASP O    O 15.844  -3.031   0.839 1.00 . A A .  7 ASP O    1 1 
        5  5645 1 1 15 ASP OD1  O 16.041   1.251   0.519 1.00 . A A .  7 ASP OD1  1 1 
        5  5646 1 1 15 ASP OD2  O 14.456   2.320   1.603 1.00 . A A .  7 ASP OD2  1 1 
        5  5647 1 1 16 ALA C    C 14.159  -5.411   1.480 1.00 . A A .  8 ALA C    1 1 
        5  5648 1 1 16 ALA CA   C 14.066  -4.313   2.534 1.00 . A A .  8 ALA CA   1 1 
        5  5649 1 1 16 ALA CB   C 12.937  -4.610   3.510 1.00 . A A .  8 ALA CB   1 1 
        5  5650 1 1 16 ALA H    H 13.043  -2.513   2.095 1.00 . A A .  8 ALA H    1 1 
        5  5651 1 1 16 ALA HA   H 14.992  -4.282   3.090 1.00 . A A .  8 ALA HA   1 1 
        5  5652 1 1 16 ALA HB1  H 13.248  -4.343   4.510 1.00 . A A .  8 ALA HB1  1 1 
        5  5653 1 1 16 ALA HB2  H 12.065  -4.034   3.237 1.00 . A A .  8 ALA HB2  1 1 
        5  5654 1 1 16 ALA HB3  H 12.700  -5.662   3.476 1.00 . A A .  8 ALA HB3  1 1 
        5  5655 1 1 16 ALA N    N 13.869  -3.007   1.916 1.00 . A A .  8 ALA N    1 1 
        5  5656 1 1 16 ALA O    O 14.643  -6.508   1.755 1.00 . A A .  8 ALA O    1 1 
        5  5657 1 1 17 ALA C    C 15.109  -6.129  -1.459 1.00 . A A .  9 ALA C    1 1 
        5  5658 1 1 17 ALA CA   C 13.725  -6.069  -0.822 1.00 . A A .  9 ALA CA   1 1 
        5  5659 1 1 17 ALA CB   C 12.676  -5.715  -1.866 1.00 . A A .  9 ALA CB   1 1 
        5  5660 1 1 17 ALA H    H 13.319  -4.216   0.115 1.00 . A A .  9 ALA H    1 1 
        5  5661 1 1 17 ALA HA   H 13.482  -7.042  -0.420 1.00 . A A .  9 ALA HA   1 1 
        5  5662 1 1 17 ALA HB1  H 12.323  -6.619  -2.341 1.00 . A A .  9 ALA HB1  1 1 
        5  5663 1 1 17 ALA HB2  H 11.848  -5.212  -1.389 1.00 . A A .  9 ALA HB2  1 1 
        5  5664 1 1 17 ALA HB3  H 13.113  -5.064  -2.609 1.00 . A A .  9 ALA HB3  1 1 
        5  5665 1 1 17 ALA N    N 13.692  -5.107   0.273 1.00 . A A .  9 ALA N    1 1 
        5  5666 1 1 17 ALA O    O 15.669  -7.208  -1.651 1.00 . A A .  9 ALA O    1 1 
        5  5667 1 1 18 VAL C    C 18.071  -5.220  -1.399 1.00 . A A . 10 VAL C    1 1 
        5  5668 1 1 18 VAL CA   C 16.975  -4.882  -2.403 1.00 . A A . 10 VAL CA   1 1 
        5  5669 1 1 18 VAL CB   C 17.240  -3.480  -2.982 1.00 . A A . 10 VAL CB   1 1 
        5  5670 1 1 18 VAL CG1  C 18.435  -3.508  -3.922 1.00 . A A . 10 VAL CG1  1 1 
        5  5671 1 1 18 VAL CG2  C 16.002  -2.957  -3.696 1.00 . A A . 10 VAL CG2  1 1 
        5  5672 1 1 18 VAL H    H 15.160  -4.136  -1.610 1.00 . A A . 10 VAL H    1 1 
        5  5673 1 1 18 VAL HA   H 17.009  -5.596  -3.213 1.00 . A A . 10 VAL HA   1 1 
        5  5674 1 1 18 VAL HB   H 17.468  -2.812  -2.165 1.00 . A A . 10 VAL HB   1 1 
        5  5675 1 1 18 VAL HG11 H 19.147  -4.243  -3.577 1.00 . A A . 10 VAL HG11 1 1 
        5  5676 1 1 18 VAL HG12 H 18.105  -3.764  -4.918 1.00 . A A . 10 VAL HG12 1 1 
        5  5677 1 1 18 VAL HG13 H 18.904  -2.534  -3.937 1.00 . A A . 10 VAL HG13 1 1 
        5  5678 1 1 18 VAL HG21 H 15.391  -2.404  -2.999 1.00 . A A . 10 VAL HG21 1 1 
        5  5679 1 1 18 VAL HG22 H 16.302  -2.309  -4.506 1.00 . A A . 10 VAL HG22 1 1 
        5  5680 1 1 18 VAL HG23 H 15.436  -3.788  -4.091 1.00 . A A . 10 VAL HG23 1 1 
        5  5681 1 1 18 VAL N    N 15.656  -4.962  -1.787 1.00 . A A . 10 VAL N    1 1 
        5  5682 1 1 18 VAL O    O 19.130  -5.731  -1.766 1.00 . A A . 10 VAL O    1 1 
        5  5683 1 1 19 LYS C    C 19.022  -6.707   1.067 1.00 . A A . 11 LYS C    1 1 
        5  5684 1 1 19 LYS CA   C 18.774  -5.208   0.932 1.00 . A A . 11 LYS CA   1 1 
        5  5685 1 1 19 LYS CB   C 18.275  -4.641   2.263 1.00 . A A . 11 LYS CB   1 1 
        5  5686 1 1 19 LYS CD   C 20.361  -3.372   2.849 1.00 . A A . 11 LYS CD   1 1 
        5  5687 1 1 19 LYS CE   C 20.868  -2.176   3.641 1.00 . A A . 11 LYS CE   1 1 
        5  5688 1 1 19 LYS CG   C 18.864  -3.284   2.605 1.00 . A A . 11 LYS CG   1 1 
        5  5689 1 1 19 LYS H    H 16.949  -4.527   0.103 1.00 . A A . 11 LYS H    1 1 
        5  5690 1 1 19 LYS HA   H 19.703  -4.724   0.670 1.00 . A A . 11 LYS HA   1 1 
        5  5691 1 1 19 LYS HB2  H 17.200  -4.542   2.218 1.00 . A A . 11 LYS HB2  1 1 
        5  5692 1 1 19 LYS HB3  H 18.531  -5.331   3.053 1.00 . A A . 11 LYS HB3  1 1 
        5  5693 1 1 19 LYS HD2  H 20.575  -4.273   3.404 1.00 . A A . 11 LYS HD2  1 1 
        5  5694 1 1 19 LYS HD3  H 20.871  -3.404   1.897 1.00 . A A . 11 LYS HD3  1 1 
        5  5695 1 1 19 LYS HE2  H 20.233  -2.035   4.502 1.00 . A A . 11 LYS HE2  1 1 
        5  5696 1 1 19 LYS HE3  H 21.877  -2.379   3.968 1.00 . A A . 11 LYS HE3  1 1 
        5  5697 1 1 19 LYS HG2  H 18.683  -2.605   1.785 1.00 . A A . 11 LYS HG2  1 1 
        5  5698 1 1 19 LYS HG3  H 18.385  -2.908   3.498 1.00 . A A . 11 LYS HG3  1 1 
        5  5699 1 1 19 LYS HZ1  H 21.057  -0.106   3.432 1.00 . A A . 11 LYS HZ1  1 1 
        5  5700 1 1 19 LYS HZ2  H 19.938  -0.803   2.372 1.00 . A A . 11 LYS HZ2  1 1 
        5  5701 1 1 19 LYS HZ3  H 21.596  -0.982   2.089 1.00 . A A . 11 LYS HZ3  1 1 
        5  5702 1 1 19 LYS N    N 17.811  -4.933  -0.128 1.00 . A A . 11 LYS N    1 1 
        5  5703 1 1 19 LYS NZ   N 20.865  -0.929   2.827 1.00 . A A . 11 LYS NZ   1 1 
        5  5704 1 1 19 LYS O    O 20.166  -7.150   1.170 1.00 . A A . 11 LYS O    1 1 
        5  5705 1 1 20 TYR C    C 18.686  -9.541  -0.056 1.00 . A A . 12 TYR C    1 1 
        5  5706 1 1 20 TYR CA   C 18.044  -8.932   1.187 1.00 . A A . 12 TYR CA   1 1 
        5  5707 1 1 20 TYR CB   C 16.660  -9.543   1.411 1.00 . A A . 12 TYR CB   1 1 
        5  5708 1 1 20 TYR CD1  C 16.811 -12.029   0.992 1.00 . A A . 12 TYR CD1  1 1 
        5  5709 1 1 20 TYR CD2  C 16.630 -11.277   3.247 1.00 . A A . 12 TYR CD2  1 1 
        5  5710 1 1 20 TYR CE1  C 16.848 -13.339   1.427 1.00 . A A . 12 TYR CE1  1 1 
        5  5711 1 1 20 TYR CE2  C 16.668 -12.584   3.691 1.00 . A A . 12 TYR CE2  1 1 
        5  5712 1 1 20 TYR CG   C 16.701 -10.976   1.892 1.00 . A A . 12 TYR CG   1 1 
        5  5713 1 1 20 TYR CZ   C 16.777 -13.612   2.777 1.00 . A A . 12 TYR CZ   1 1 
        5  5714 1 1 20 TYR H    H 17.058  -7.071   0.979 1.00 . A A . 12 TYR H    1 1 
        5  5715 1 1 20 TYR HA   H 18.666  -9.150   2.043 1.00 . A A . 12 TYR HA   1 1 
        5  5716 1 1 20 TYR HB2  H 16.132  -8.961   2.150 1.00 . A A . 12 TYR HB2  1 1 
        5  5717 1 1 20 TYR HB3  H 16.110  -9.521   0.482 1.00 . A A . 12 TYR HB3  1 1 
        5  5718 1 1 20 TYR HD1  H 16.866 -11.812  -0.065 1.00 . A A . 12 TYR HD1  1 1 
        5  5719 1 1 20 TYR HD2  H 16.544 -10.469   3.960 1.00 . A A . 12 TYR HD2  1 1 
        5  5720 1 1 20 TYR HE1  H 16.934 -14.144   0.712 1.00 . A A . 12 TYR HE1  1 1 
        5  5721 1 1 20 TYR HE2  H 16.612 -12.798   4.748 1.00 . A A . 12 TYR HE2  1 1 
        5  5722 1 1 20 TYR HH   H 17.332 -14.967   4.022 1.00 . A A . 12 TYR HH   1 1 
        5  5723 1 1 20 TYR N    N 17.943  -7.482   1.064 1.00 . A A . 12 TYR N    1 1 
        5  5724 1 1 20 TYR O    O 19.559 -10.403   0.042 1.00 . A A . 12 TYR O    1 1 
        5  5725 1 1 20 TYR OH   O 16.814 -14.916   3.215 1.00 . A A . 12 TYR OH   1 1 
        5  5726 1 1 21 VAL C    C 20.245  -9.194  -2.657 1.00 . A A . 13 VAL C    1 1 
        5  5727 1 1 21 VAL CA   C 18.780  -9.581  -2.488 1.00 . A A . 13 VAL CA   1 1 
        5  5728 1 1 21 VAL CB   C 17.976  -9.043  -3.686 1.00 . A A . 13 VAL CB   1 1 
        5  5729 1 1 21 VAL CG1  C 18.679  -9.376  -4.993 1.00 . A A . 13 VAL CG1  1 1 
        5  5730 1 1 21 VAL CG2  C 16.562  -9.603  -3.673 1.00 . A A . 13 VAL CG2  1 1 
        5  5731 1 1 21 VAL H    H 17.551  -8.396  -1.238 1.00 . A A . 13 VAL H    1 1 
        5  5732 1 1 21 VAL HA   H 18.701 -10.659  -2.483 1.00 . A A . 13 VAL HA   1 1 
        5  5733 1 1 21 VAL HB   H 17.916  -7.968  -3.599 1.00 . A A . 13 VAL HB   1 1 
        5  5734 1 1 21 VAL HG11 H 19.106 -10.366  -4.930 1.00 . A A . 13 VAL HG11 1 1 
        5  5735 1 1 21 VAL HG12 H 17.966  -9.341  -5.804 1.00 . A A . 13 VAL HG12 1 1 
        5  5736 1 1 21 VAL HG13 H 19.465  -8.656  -5.173 1.00 . A A . 13 VAL HG13 1 1 
        5  5737 1 1 21 VAL HG21 H 16.556 -10.555  -3.164 1.00 . A A . 13 VAL HG21 1 1 
        5  5738 1 1 21 VAL HG22 H 15.908  -8.915  -3.159 1.00 . A A . 13 VAL HG22 1 1 
        5  5739 1 1 21 VAL HG23 H 16.218  -9.736  -4.689 1.00 . A A . 13 VAL HG23 1 1 
        5  5740 1 1 21 VAL N    N 18.248  -9.084  -1.224 1.00 . A A . 13 VAL N    1 1 
        5  5741 1 1 21 VAL O    O 21.038  -9.954  -3.212 1.00 . A A . 13 VAL O    1 1 
        5  5742 1 1 22 SER C    C 22.872  -8.221  -1.269 1.00 . A A . 14 SER C    1 1 
        5  5743 1 1 22 SER CA   C 21.967  -7.517  -2.276 1.00 . A A . 14 SER CA   1 1 
        5  5744 1 1 22 SER CB   C 22.008  -6.005  -2.045 1.00 . A A . 14 SER CB   1 1 
        5  5745 1 1 22 SER H    H 19.919  -7.446  -1.743 1.00 . A A . 14 SER H    1 1 
        5  5746 1 1 22 SER HA   H 22.323  -7.730  -3.272 1.00 . A A . 14 SER HA   1 1 
        5  5747 1 1 22 SER HB2  H 21.402  -5.757  -1.187 1.00 . A A . 14 SER HB2  1 1 
        5  5748 1 1 22 SER HB3  H 23.029  -5.699  -1.865 1.00 . A A . 14 SER HB3  1 1 
        5  5749 1 1 22 SER HG   H 22.015  -4.494  -3.292 1.00 . A A . 14 SER HG   1 1 
        5  5750 1 1 22 SER N    N 20.597  -8.007  -2.175 1.00 . A A . 14 SER N    1 1 
        5  5751 1 1 22 SER O    O 24.093  -8.225  -1.412 1.00 . A A . 14 SER O    1 1 
        5  5752 1 1 22 SER OG   O 21.513  -5.303  -3.172 1.00 . A A . 14 SER OG   1 1 
        5  5753 1 1 23 ASN C    C 22.716 -11.020   0.739 1.00 . A A . 15 ASN C    1 1 
        5  5754 1 1 23 ASN CA   C 23.010  -9.524   0.783 1.00 . A A . 15 ASN CA   1 1 
        5  5755 1 1 23 ASN CB   C 22.667  -8.965   2.165 1.00 . A A . 15 ASN CB   1 1 
        5  5756 1 1 23 ASN CG   C 23.240  -7.578   2.387 1.00 . A A . 15 ASN CG   1 1 
        5  5757 1 1 23 ASN H    H 21.284  -8.779  -0.189 1.00 . A A . 15 ASN H    1 1 
        5  5758 1 1 23 ASN HA   H 24.062  -9.370   0.593 1.00 . A A . 15 ASN HA   1 1 
        5  5759 1 1 23 ASN HB2  H 21.593  -8.909   2.268 1.00 . A A . 15 ASN HB2  1 1 
        5  5760 1 1 23 ASN HB3  H 23.063  -9.624   2.922 1.00 . A A . 15 ASN HB3  1 1 
        5  5761 1 1 23 ASN HD21 H 21.426  -6.863   2.776 1.00 . A A . 15 ASN HD21 1 1 
        5  5762 1 1 23 ASN HD22 H 22.717  -5.718   2.852 1.00 . A A . 15 ASN HD22 1 1 
        5  5763 1 1 23 ASN N    N 22.261  -8.816  -0.249 1.00 . A A . 15 ASN N    1 1 
        5  5764 1 1 23 ASN ND2  N 22.374  -6.624   2.704 1.00 . A A . 15 ASN ND2  1 1 
        5  5765 1 1 23 ASN O    O 23.083 -11.764   1.650 1.00 . A A . 15 ASN O    1 1 
        5  5766 1 1 23 ASN OD1  O 24.448  -7.369   2.275 1.00 . A A . 15 ASN OD1  1 1 
        5  5767 1 1 24 THR C    C 22.180 -13.393  -1.837 1.00 . A A . 16 THR C    1 1 
        5  5768 1 1 24 THR CA   C 21.706 -12.863  -0.489 1.00 . A A . 16 THR CA   1 1 
        5  5769 1 1 24 THR CB   C 20.186 -13.087  -0.368 1.00 . A A . 16 THR CB   1 1 
        5  5770 1 1 24 THR CG2  C 19.819 -14.515  -0.740 1.00 . A A . 16 THR CG2  1 1 
        5  5771 1 1 24 THR H    H 21.785 -10.815  -1.018 1.00 . A A . 16 THR H    1 1 
        5  5772 1 1 24 THR HA   H 22.194 -13.419   0.298 1.00 . A A . 16 THR HA   1 1 
        5  5773 1 1 24 THR HB   H 19.683 -12.413  -1.046 1.00 . A A . 16 THR HB   1 1 
        5  5774 1 1 24 THR HG1  H 20.249 -13.359   1.585 1.00 . A A . 16 THR HG1  1 1 
        5  5775 1 1 24 THR HG21 H 20.710 -15.123  -0.757 1.00 . A A . 16 THR HG21 1 1 
        5  5776 1 1 24 THR HG22 H 19.358 -14.525  -1.716 1.00 . A A . 16 THR HG22 1 1 
        5  5777 1 1 24 THR HG23 H 19.127 -14.910  -0.011 1.00 . A A . 16 THR HG23 1 1 
        5  5778 1 1 24 THR N    N 22.050 -11.456  -0.326 1.00 . A A . 16 THR N    1 1 
        5  5779 1 1 24 THR O    O 23.212 -14.059  -1.926 1.00 . A A . 16 THR O    1 1 
        5  5780 1 1 24 THR OG1  O 19.756 -12.811   0.970 1.00 . A A . 16 THR OG1  1 1 
        5  5781 1 1 25 THR C    C 22.181 -15.005  -4.233 1.00 . A A . 17 THR C    1 1 
        5  5782 1 1 25 THR CA   C 21.764 -13.539  -4.230 1.00 . A A . 17 THR CA   1 1 
        5  5783 1 1 25 THR CB   C 22.902 -12.692  -4.830 1.00 . A A . 17 THR CB   1 1 
        5  5784 1 1 25 THR CG2  C 22.371 -11.368  -5.359 1.00 . A A . 17 THR CG2  1 1 
        5  5785 1 1 25 THR H    H 20.611 -12.558  -2.751 1.00 . A A . 17 THR H    1 1 
        5  5786 1 1 25 THR HA   H 20.889 -13.422  -4.854 1.00 . A A . 17 THR HA   1 1 
        5  5787 1 1 25 THR HB   H 23.343 -13.239  -5.651 1.00 . A A . 17 THR HB   1 1 
        5  5788 1 1 25 THR HG1  H 24.337 -13.275  -3.610 1.00 . A A . 17 THR HG1  1 1 
        5  5789 1 1 25 THR HG21 H 21.292 -11.395  -5.377 1.00 . A A . 17 THR HG21 1 1 
        5  5790 1 1 25 THR HG22 H 22.743 -11.204  -6.359 1.00 . A A . 17 THR HG22 1 1 
        5  5791 1 1 25 THR HG23 H 22.701 -10.566  -4.715 1.00 . A A . 17 THR HG23 1 1 
        5  5792 1 1 25 THR N    N 21.421 -13.092  -2.886 1.00 . A A . 17 THR N    1 1 
        5  5793 1 1 25 THR O    O 23.042 -15.416  -5.012 1.00 . A A . 17 THR O    1 1 
        5  5794 1 1 25 THR OG1  O 23.906 -12.448  -3.839 1.00 . A A . 17 THR OG1  1 1 
        5  5795 1 1 26 THR C    C 20.607 -18.058  -3.361 1.00 . A A . 18 THR C    1 1 
        5  5796 1 1 26 THR CA   C 21.872 -17.214  -3.258 1.00 . A A . 18 THR CA   1 1 
        5  5797 1 1 26 THR CB   C 22.589 -17.543  -1.935 1.00 . A A . 18 THR CB   1 1 
        5  5798 1 1 26 THR CG2  C 23.062 -18.988  -1.921 1.00 . A A . 18 THR CG2  1 1 
        5  5799 1 1 26 THR H    H 20.887 -15.407  -2.763 1.00 . A A . 18 THR H    1 1 
        5  5800 1 1 26 THR HA   H 22.532 -17.470  -4.074 1.00 . A A . 18 THR HA   1 1 
        5  5801 1 1 26 THR HB   H 21.893 -17.398  -1.121 1.00 . A A . 18 THR HB   1 1 
        5  5802 1 1 26 THR HG1  H 24.315 -16.767  -2.491 1.00 . A A . 18 THR HG1  1 1 
        5  5803 1 1 26 THR HG21 H 22.248 -19.630  -1.618 1.00 . A A . 18 THR HG21 1 1 
        5  5804 1 1 26 THR HG22 H 23.880 -19.093  -1.223 1.00 . A A . 18 THR HG22 1 1 
        5  5805 1 1 26 THR HG23 H 23.393 -19.269  -2.909 1.00 . A A . 18 THR HG23 1 1 
        5  5806 1 1 26 THR N    N 21.564 -15.793  -3.357 1.00 . A A . 18 THR N    1 1 
        5  5807 1 1 26 THR O    O 20.666 -19.245  -3.682 1.00 . A A . 18 THR O    1 1 
        5  5808 1 1 26 THR OG1  O 23.708 -16.668  -1.754 1.00 . A A . 18 THR OG1  1 1 
        5  5809 1 1 27 MET C    C 18.028 -18.866  -4.481 1.00 . A A . 19 MET C    1 1 
        5  5810 1 1 27 MET CA   C 18.184 -18.135  -3.151 1.00 . A A . 19 MET CA   1 1 
        5  5811 1 1 27 MET CB   C 17.031 -17.146  -2.962 1.00 . A A . 19 MET CB   1 1 
        5  5812 1 1 27 MET CE   C 17.305 -13.519  -4.994 1.00 . A A . 19 MET CE   1 1 
        5  5813 1 1 27 MET CG   C 16.937 -16.104  -4.065 1.00 . A A . 19 MET CG   1 1 
        5  5814 1 1 27 MET H    H 19.480 -16.491  -2.837 1.00 . A A . 19 MET H    1 1 
        5  5815 1 1 27 MET HA   H 18.160 -18.859  -2.351 1.00 . A A . 19 MET HA   1 1 
        5  5816 1 1 27 MET HB2  H 16.102 -17.696  -2.935 1.00 . A A . 19 MET HB2  1 1 
        5  5817 1 1 27 MET HB3  H 17.164 -16.633  -2.022 1.00 . A A . 19 MET HB3  1 1 
        5  5818 1 1 27 MET HE1  H 18.177 -12.882  -4.963 1.00 . A A . 19 MET HE1  1 1 
        5  5819 1 1 27 MET HE2  H 17.397 -14.216  -5.814 1.00 . A A . 19 MET HE2  1 1 
        5  5820 1 1 27 MET HE3  H 16.421 -12.915  -5.133 1.00 . A A . 19 MET HE3  1 1 
        5  5821 1 1 27 MET HG2  H 17.696 -16.312  -4.804 1.00 . A A . 19 MET HG2  1 1 
        5  5822 1 1 27 MET HG3  H 15.962 -16.173  -4.523 1.00 . A A . 19 MET HG3  1 1 
        5  5823 1 1 27 MET N    N 19.463 -17.439  -3.087 1.00 . A A . 19 MET N    1 1 
        5  5824 1 1 27 MET O    O 18.707 -18.549  -5.457 1.00 . A A . 19 MET O    1 1 
        5  5825 1 1 27 MET SD   S 17.173 -14.424  -3.454 1.00 . A A . 19 MET SD   1 1 
        5  5826 1 1 28 MET C    C 16.042 -19.829  -6.714 1.00 . A A . 20 MET C    1 1 
        5  5827 1 1 28 MET CA   C 16.887 -20.621  -5.722 1.00 . A A . 20 MET CA   1 1 
        5  5828 1 1 28 MET CB   C 16.189 -21.939  -5.378 1.00 . A A . 20 MET CB   1 1 
        5  5829 1 1 28 MET CE   C 12.275 -21.310  -5.084 1.00 . A A . 20 MET CE   1 1 
        5  5830 1 1 28 MET CG   C 14.949 -21.762  -4.516 1.00 . A A . 20 MET CG   1 1 
        5  5831 1 1 28 MET H    H 16.620 -20.053  -3.701 1.00 . A A . 20 MET H    1 1 
        5  5832 1 1 28 MET HA   H 17.843 -20.838  -6.174 1.00 . A A . 20 MET HA   1 1 
        5  5833 1 1 28 MET HB2  H 15.897 -22.428  -6.295 1.00 . A A . 20 MET HB2  1 1 
        5  5834 1 1 28 MET HB3  H 16.883 -22.572  -4.846 1.00 . A A . 20 MET HB3  1 1 
        5  5835 1 1 28 MET HE1  H 12.754 -20.348  -5.197 1.00 . A A . 20 MET HE1  1 1 
        5  5836 1 1 28 MET HE2  H 11.543 -21.442  -5.867 1.00 . A A . 20 MET HE2  1 1 
        5  5837 1 1 28 MET HE3  H 11.786 -21.359  -4.122 1.00 . A A . 20 MET HE3  1 1 
        5  5838 1 1 28 MET HG2  H 15.151 -22.160  -3.533 1.00 . A A . 20 MET HG2  1 1 
        5  5839 1 1 28 MET HG3  H 14.730 -20.708  -4.438 1.00 . A A . 20 MET HG3  1 1 
        5  5840 1 1 28 MET N    N 17.131 -19.846  -4.511 1.00 . A A . 20 MET N    1 1 
        5  5841 1 1 28 MET O    O 14.818 -19.771  -6.594 1.00 . A A . 20 MET O    1 1 
        5  5842 1 1 28 MET SD   S 13.507 -22.605  -5.194 1.00 . A A . 20 MET SD   1 1 
        5  5843 1 1 29 ALA C    C 16.553 -18.731 -10.099 1.00 . A A . 21 ALA C    1 1 
        5  5844 1 1 29 ALA CA   C 16.011 -18.431  -8.706 1.00 . A A . 21 ALA CA   1 1 
        5  5845 1 1 29 ALA CB   C 16.137 -16.947  -8.397 1.00 . A A . 21 ALA CB   1 1 
        5  5846 1 1 29 ALA H    H 17.678 -19.302  -7.735 1.00 . A A . 21 ALA H    1 1 
        5  5847 1 1 29 ALA HA   H 14.963 -18.693  -8.674 1.00 . A A . 21 ALA HA   1 1 
        5  5848 1 1 29 ALA HB1  H 17.140 -16.735  -8.054 1.00 . A A . 21 ALA HB1  1 1 
        5  5849 1 1 29 ALA HB2  H 15.933 -16.375  -9.290 1.00 . A A . 21 ALA HB2  1 1 
        5  5850 1 1 29 ALA HB3  H 15.429 -16.678  -7.627 1.00 . A A . 21 ALA HB3  1 1 
        5  5851 1 1 29 ALA N    N 16.702 -19.219  -7.693 1.00 . A A . 21 ALA N    1 1 
        5  5852 1 1 29 ALA O    O 17.686 -19.190 -10.249 1.00 . A A . 21 ALA O    1 1 
        5  5853 1 1 30 SER C    C 16.975 -17.564 -13.035 1.00 . A A . 22 SER C    1 1 
        5  5854 1 1 30 SER CA   C 16.134 -18.717 -12.497 1.00 . A A . 22 SER CA   1 1 
        5  5855 1 1 30 SER CB   C 14.898 -18.916 -13.377 1.00 . A A . 22 SER CB   1 1 
        5  5856 1 1 30 SER H    H 14.846 -18.106 -10.931 1.00 . A A . 22 SER H    1 1 
        5  5857 1 1 30 SER HA   H 16.727 -19.619 -12.515 1.00 . A A . 22 SER HA   1 1 
        5  5858 1 1 30 SER HB2  H 14.214 -19.591 -12.885 1.00 . A A . 22 SER HB2  1 1 
        5  5859 1 1 30 SER HB3  H 14.414 -17.962 -13.532 1.00 . A A . 22 SER HB3  1 1 
        5  5860 1 1 30 SER HG   H 14.592 -19.212 -15.289 1.00 . A A . 22 SER HG   1 1 
        5  5861 1 1 30 SER N    N 15.737 -18.470 -11.115 1.00 . A A . 22 SER N    1 1 
        5  5862 1 1 30 SER O    O 16.914 -16.446 -12.525 1.00 . A A . 22 SER O    1 1 
        5  5863 1 1 30 SER OG   O 15.251 -19.460 -14.636 1.00 . A A . 22 SER OG   1 1 
        5  5864 1 1 31 ASN C    C 17.806 -15.600 -15.069 1.00 . A A . 23 ASN C    1 1 
        5  5865 1 1 31 ASN CA   C 18.616 -16.832 -14.677 1.00 . A A . 23 ASN CA   1 1 
        5  5866 1 1 31 ASN CB   C 19.323 -17.404 -15.908 1.00 . A A . 23 ASN CB   1 1 
        5  5867 1 1 31 ASN CG   C 20.277 -16.409 -16.541 1.00 . A A . 23 ASN CG   1 1 
        5  5868 1 1 31 ASN H    H 17.766 -18.755 -14.433 1.00 . A A . 23 ASN H    1 1 
        5  5869 1 1 31 ASN HA   H 19.358 -16.544 -13.948 1.00 . A A . 23 ASN HA   1 1 
        5  5870 1 1 31 ASN HB2  H 19.886 -18.279 -15.618 1.00 . A A . 23 ASN HB2  1 1 
        5  5871 1 1 31 ASN HB3  H 18.583 -17.684 -16.643 1.00 . A A . 23 ASN HB3  1 1 
        5  5872 1 1 31 ASN HD21 H 21.646 -16.802 -15.153 1.00 . A A . 23 ASN HD21 1 1 
        5  5873 1 1 31 ASN HD22 H 22.094 -15.629 -16.339 1.00 . A A . 23 ASN HD22 1 1 
        5  5874 1 1 31 ASN N    N 17.761 -17.845 -14.069 1.00 . A A . 23 ASN N    1 1 
        5  5875 1 1 31 ASN ND2  N 21.458 -16.266 -15.952 1.00 . A A . 23 ASN ND2  1 1 
        5  5876 1 1 31 ASN O    O 18.319 -14.481 -15.066 1.00 . A A . 23 ASN O    1 1 
        5  5877 1 1 31 ASN OD1  O 19.955 -15.777 -17.547 1.00 . A A . 23 ASN OD1  1 1 
        5  5878 1 1 32 ASP C    C 15.181 -13.941 -14.573 1.00 . A A . 24 ASP C    1 1 
        5  5879 1 1 32 ASP CA   C 15.656 -14.721 -15.795 1.00 . A A . 24 ASP CA   1 1 
        5  5880 1 1 32 ASP CB   C 14.453 -15.261 -16.570 1.00 . A A . 24 ASP CB   1 1 
        5  5881 1 1 32 ASP CG   C 13.929 -14.270 -17.591 1.00 . A A . 24 ASP CG   1 1 
        5  5882 1 1 32 ASP H    H 16.187 -16.729 -15.386 1.00 . A A . 24 ASP H    1 1 
        5  5883 1 1 32 ASP HA   H 16.216 -14.057 -16.436 1.00 . A A . 24 ASP HA   1 1 
        5  5884 1 1 32 ASP HB2  H 14.742 -16.164 -17.088 1.00 . A A . 24 ASP HB2  1 1 
        5  5885 1 1 32 ASP HB3  H 13.658 -15.489 -15.875 1.00 . A A . 24 ASP HB3  1 1 
        5  5886 1 1 32 ASP N    N 16.538 -15.814 -15.403 1.00 . A A . 24 ASP N    1 1 
        5  5887 1 1 32 ASP O    O 15.262 -12.713 -14.539 1.00 . A A . 24 ASP O    1 1 
        5  5888 1 1 32 ASP OD1  O 14.746 -13.518 -18.161 1.00 . A A . 24 ASP OD1  1 1 
        5  5889 1 1 32 ASP OD2  O 12.701 -14.246 -17.818 1.00 . A A . 24 ASP OD2  1 1 
        5  5890 1 1 33 ASP C    C 15.308 -13.247 -11.663 1.00 . A A . 25 ASP C    1 1 
        5  5891 1 1 33 ASP CA   C 14.198 -14.038 -12.349 1.00 . A A . 25 ASP CA   1 1 
        5  5892 1 1 33 ASP CB   C 13.645 -15.098 -11.396 1.00 . A A . 25 ASP CB   1 1 
        5  5893 1 1 33 ASP CG   C 12.817 -16.146 -12.113 1.00 . A A . 25 ASP CG   1 1 
        5  5894 1 1 33 ASP H    H 14.648 -15.638 -13.661 1.00 . A A . 25 ASP H    1 1 
        5  5895 1 1 33 ASP HA   H 13.403 -13.358 -12.617 1.00 . A A . 25 ASP HA   1 1 
        5  5896 1 1 33 ASP HB2  H 14.469 -15.593 -10.902 1.00 . A A . 25 ASP HB2  1 1 
        5  5897 1 1 33 ASP HB3  H 13.023 -14.618 -10.655 1.00 . A A . 25 ASP HB3  1 1 
        5  5898 1 1 33 ASP N    N 14.686 -14.662 -13.574 1.00 . A A . 25 ASP N    1 1 
        5  5899 1 1 33 ASP O    O 15.089 -12.132 -11.188 1.00 . A A . 25 ASP O    1 1 
        5  5900 1 1 33 ASP OD1  O 12.179 -15.803 -13.130 1.00 . A A . 25 ASP OD1  1 1 
        5  5901 1 1 33 ASP OD2  O 12.807 -17.309 -11.657 1.00 . A A . 25 ASP OD2  1 1 
        5  5902 1 1 34 LYS C    C 18.062 -11.942 -11.765 1.00 . A A . 26 LYS C    1 1 
        5  5903 1 1 34 LYS CA   C 17.645 -13.184 -10.985 1.00 . A A . 26 LYS CA   1 1 
        5  5904 1 1 34 LYS CB   C 18.821 -14.159 -10.890 1.00 . A A . 26 LYS CB   1 1 
        5  5905 1 1 34 LYS CD   C 19.758 -15.782  -9.218 1.00 . A A . 26 LYS CD   1 1 
        5  5906 1 1 34 LYS CE   C 19.790 -17.284  -8.978 1.00 . A A . 26 LYS CE   1 1 
        5  5907 1 1 34 LYS CG   C 18.536 -15.373 -10.023 1.00 . A A . 26 LYS CG   1 1 
        5  5908 1 1 34 LYS H    H 16.612 -14.722 -12.009 1.00 . A A . 26 LYS H    1 1 
        5  5909 1 1 34 LYS HA   H 17.353 -12.888  -9.988 1.00 . A A . 26 LYS HA   1 1 
        5  5910 1 1 34 LYS HB2  H 19.068 -14.503 -11.884 1.00 . A A . 26 LYS HB2  1 1 
        5  5911 1 1 34 LYS HB3  H 19.672 -13.639 -10.476 1.00 . A A . 26 LYS HB3  1 1 
        5  5912 1 1 34 LYS HD2  H 20.648 -15.497  -9.760 1.00 . A A . 26 LYS HD2  1 1 
        5  5913 1 1 34 LYS HD3  H 19.737 -15.274  -8.265 1.00 . A A . 26 LYS HD3  1 1 
        5  5914 1 1 34 LYS HE2  H 19.100 -17.523  -8.184 1.00 . A A . 26 LYS HE2  1 1 
        5  5915 1 1 34 LYS HE3  H 19.485 -17.787  -9.884 1.00 . A A . 26 LYS HE3  1 1 
        5  5916 1 1 34 LYS HG2  H 17.732 -15.137  -9.341 1.00 . A A . 26 LYS HG2  1 1 
        5  5917 1 1 34 LYS HG3  H 18.242 -16.197 -10.658 1.00 . A A . 26 LYS HG3  1 1 
        5  5918 1 1 34 LYS HZ1  H 21.673 -18.062  -9.442 1.00 . A A . 26 LYS HZ1  1 1 
        5  5919 1 1 34 LYS HZ2  H 21.078 -18.557  -7.938 1.00 . A A . 26 LYS HZ2  1 1 
        5  5920 1 1 34 LYS HZ3  H 21.678 -16.989  -8.135 1.00 . A A . 26 LYS HZ3  1 1 
        5  5921 1 1 34 LYS N    N 16.500 -13.832 -11.613 1.00 . A A . 26 LYS N    1 1 
        5  5922 1 1 34 LYS NZ   N 21.150 -17.756  -8.597 1.00 . A A . 26 LYS NZ   1 1 
        5  5923 1 1 34 LYS O    O 18.833 -11.117 -11.272 1.00 . A A . 26 LYS O    1 1 
        5  5924 1 1 35 LEU C    C 16.797  -9.589 -13.712 1.00 . A A . 27 LEU C    1 1 
        5  5925 1 1 35 LEU CA   C 17.867 -10.670 -13.831 1.00 . A A . 27 LEU CA   1 1 
        5  5926 1 1 35 LEU CB   C 18.000 -11.113 -15.289 1.00 . A A . 27 LEU CB   1 1 
        5  5927 1 1 35 LEU CD1  C 19.421 -10.527 -17.269 1.00 . A A . 27 LEU CD1  1 1 
        5  5928 1 1 35 LEU CD2  C 17.136  -9.536 -17.036 1.00 . A A . 27 LEU CD2  1 1 
        5  5929 1 1 35 LEU CG   C 18.372 -10.020 -16.292 1.00 . A A . 27 LEU CG   1 1 
        5  5930 1 1 35 LEU H    H 16.940 -12.503 -13.321 1.00 . A A . 27 LEU H    1 1 
        5  5931 1 1 35 LEU HA   H 18.810 -10.264 -13.499 1.00 . A A . 27 LEU HA   1 1 
        5  5932 1 1 35 LEU HB2  H 18.762 -11.876 -15.335 1.00 . A A . 27 LEU HB2  1 1 
        5  5933 1 1 35 LEU HB3  H 17.052 -11.535 -15.594 1.00 . A A . 27 LEU HB3  1 1 
        5  5934 1 1 35 LEU HD11 H 20.200 -11.040 -16.727 1.00 . A A . 27 LEU HD11 1 1 
        5  5935 1 1 35 LEU HD12 H 19.846  -9.691 -17.806 1.00 . A A . 27 LEU HD12 1 1 
        5  5936 1 1 35 LEU HD13 H 18.961 -11.208 -17.970 1.00 . A A . 27 LEU HD13 1 1 
        5  5937 1 1 35 LEU HD21 H 16.263 -10.040 -16.649 1.00 . A A . 27 LEU HD21 1 1 
        5  5938 1 1 35 LEU HD22 H 17.242  -9.756 -18.089 1.00 . A A . 27 LEU HD22 1 1 
        5  5939 1 1 35 LEU HD23 H 17.028  -8.470 -16.900 1.00 . A A . 27 LEU HD23 1 1 
        5  5940 1 1 35 LEU HG   H 18.792  -9.179 -15.758 1.00 . A A . 27 LEU HG   1 1 
        5  5941 1 1 35 LEU N    N 17.548 -11.813 -12.983 1.00 . A A . 27 LEU N    1 1 
        5  5942 1 1 35 LEU O    O 16.965  -8.477 -14.215 1.00 . A A . 27 LEU O    1 1 
        5  5943 1 1 36 CYS C    C 14.958  -7.932 -11.807 1.00 . A A . 28 CYS C    1 1 
        5  5944 1 1 36 CYS CA   C 14.602  -8.979 -12.856 1.00 . A A . 28 CYS CA   1 1 
        5  5945 1 1 36 CYS CB   C 13.329  -9.720 -12.444 1.00 . A A . 28 CYS CB   1 1 
        5  5946 1 1 36 CYS H    H 15.623 -10.824 -12.666 1.00 . A A . 28 CYS H    1 1 
        5  5947 1 1 36 CYS HA   H 14.429  -8.482 -13.799 1.00 . A A . 28 CYS HA   1 1 
        5  5948 1 1 36 CYS HB2  H 13.531 -10.299 -11.554 1.00 . A A . 28 CYS HB2  1 1 
        5  5949 1 1 36 CYS HB3  H 12.556  -8.999 -12.228 1.00 . A A . 28 CYS HB3  1 1 
        5  5950 1 1 36 CYS HG   H 11.521 -11.307 -13.287 1.00 . A A . 28 CYS HG   1 1 
        5  5951 1 1 36 CYS N    N 15.699  -9.922 -13.043 1.00 . A A . 28 CYS N    1 1 
        5  5952 1 1 36 CYS O    O 14.741  -6.737 -12.008 1.00 . A A . 28 CYS O    1 1 
        5  5953 1 1 36 CYS SG   S 12.694 -10.853 -13.702 1.00 . A A . 28 CYS SG   1 1 
        5  5954 1 1 37 PHE C    C 17.030  -6.574 -10.033 1.00 . A A . 29 PHE C    1 1 
        5  5955 1 1 37 PHE CA   C 15.889  -7.491  -9.601 1.00 . A A . 29 PHE CA   1 1 
        5  5956 1 1 37 PHE CB   C 16.305  -8.295  -8.368 1.00 . A A . 29 PHE CB   1 1 
        5  5957 1 1 37 PHE CD1  C 18.631  -7.648  -7.683 1.00 . A A . 29 PHE CD1  1 1 
        5  5958 1 1 37 PHE CD2  C 18.322  -9.713  -8.834 1.00 . A A . 29 PHE CD2  1 1 
        5  5959 1 1 37 PHE CE1  C 19.990  -7.887  -7.612 1.00 . A A . 29 PHE CE1  1 1 
        5  5960 1 1 37 PHE CE2  C 19.680  -9.957  -8.766 1.00 . A A . 29 PHE CE2  1 1 
        5  5961 1 1 37 PHE CG   C 17.782  -8.557  -8.293 1.00 . A A . 29 PHE CG   1 1 
        5  5962 1 1 37 PHE CZ   C 20.516  -9.043  -8.155 1.00 . A A . 29 PHE CZ   1 1 
        5  5963 1 1 37 PHE H    H 15.654  -9.352 -10.583 1.00 . A A . 29 PHE H    1 1 
        5  5964 1 1 37 PHE HA   H 15.031  -6.885  -9.354 1.00 . A A . 29 PHE HA   1 1 
        5  5965 1 1 37 PHE HB2  H 16.020  -7.751  -7.480 1.00 . A A . 29 PHE HB2  1 1 
        5  5966 1 1 37 PHE HB3  H 15.798  -9.248  -8.380 1.00 . A A . 29 PHE HB3  1 1 
        5  5967 1 1 37 PHE HD1  H 18.220  -6.743  -7.257 1.00 . A A . 29 PHE HD1  1 1 
        5  5968 1 1 37 PHE HD2  H 17.670 -10.429  -9.313 1.00 . A A . 29 PHE HD2  1 1 
        5  5969 1 1 37 PHE HE1  H 20.640  -7.169  -7.134 1.00 . A A . 29 PHE HE1  1 1 
        5  5970 1 1 37 PHE HE2  H 20.089 -10.862  -9.192 1.00 . A A . 29 PHE HE2  1 1 
        5  5971 1 1 37 PHE HZ   H 21.578  -9.231  -8.100 1.00 . A A . 29 PHE HZ   1 1 
        5  5972 1 1 37 PHE N    N 15.505  -8.388 -10.685 1.00 . A A . 29 PHE N    1 1 
        5  5973 1 1 37 PHE O    O 17.331  -5.583  -9.367 1.00 . A A . 29 PHE O    1 1 
        5  5974 1 1 38 TYR C    C 18.263  -4.958 -12.517 1.00 . A A . 30 TYR C    1 1 
        5  5975 1 1 38 TYR CA   C 18.771  -6.122 -11.672 1.00 . A A . 30 TYR CA   1 1 
        5  5976 1 1 38 TYR CB   C 19.705  -7.002 -12.505 1.00 . A A . 30 TYR CB   1 1 
        5  5977 1 1 38 TYR CD1  C 19.452  -6.416 -14.948 1.00 . A A . 30 TYR CD1  1 1 
        5  5978 1 1 38 TYR CD2  C 21.387  -5.633 -13.798 1.00 . A A . 30 TYR CD2  1 1 
        5  5979 1 1 38 TYR CE1  C 19.892  -5.811 -16.110 1.00 . A A . 30 TYR CE1  1 1 
        5  5980 1 1 38 TYR CE2  C 21.834  -5.024 -14.954 1.00 . A A . 30 TYR CE2  1 1 
        5  5981 1 1 38 TYR CG   C 20.190  -6.338 -13.774 1.00 . A A . 30 TYR CG   1 1 
        5  5982 1 1 38 TYR CZ   C 21.084  -5.117 -16.108 1.00 . A A . 30 TYR CZ   1 1 
        5  5983 1 1 38 TYR H    H 17.376  -7.713 -11.639 1.00 . A A . 30 TYR H    1 1 
        5  5984 1 1 38 TYR HA   H 19.321  -5.728 -10.830 1.00 . A A . 30 TYR HA   1 1 
        5  5985 1 1 38 TYR HB2  H 20.570  -7.258 -11.913 1.00 . A A . 30 TYR HB2  1 1 
        5  5986 1 1 38 TYR HB3  H 19.184  -7.907 -12.782 1.00 . A A . 30 TYR HB3  1 1 
        5  5987 1 1 38 TYR HD1  H 18.519  -6.960 -14.946 1.00 . A A . 30 TYR HD1  1 1 
        5  5988 1 1 38 TYR HD2  H 21.973  -5.562 -12.893 1.00 . A A . 30 TYR HD2  1 1 
        5  5989 1 1 38 TYR HE1  H 19.304  -5.883 -17.013 1.00 . A A . 30 TYR HE1  1 1 
        5  5990 1 1 38 TYR HE2  H 22.767  -4.480 -14.954 1.00 . A A . 30 TYR HE2  1 1 
        5  5991 1 1 38 TYR HH   H 21.199  -3.609 -17.296 1.00 . A A . 30 TYR HH   1 1 
        5  5992 1 1 38 TYR N    N 17.662  -6.912 -11.152 1.00 . A A . 30 TYR N    1 1 
        5  5993 1 1 38 TYR O    O 18.852  -3.877 -12.526 1.00 . A A . 30 TYR O    1 1 
        5  5994 1 1 38 TYR OH   O 21.525  -4.512 -17.263 1.00 . A A . 30 TYR OH   1 1 
        5  5995 1 1 39 LYS C    C 15.673  -3.233 -13.260 1.00 . A A . 31 LYS C    1 1 
        5  5996 1 1 39 LYS CA   C 16.571  -4.159 -14.074 1.00 . A A . 31 LYS CA   1 1 
        5  5997 1 1 39 LYS CB   C 15.765  -4.803 -15.205 1.00 . A A . 31 LYS CB   1 1 
        5  5998 1 1 39 LYS CD   C 13.885  -6.331 -15.868 1.00 . A A . 31 LYS CD   1 1 
        5  5999 1 1 39 LYS CE   C 12.489  -6.716 -15.405 1.00 . A A . 31 LYS CE   1 1 
        5  6000 1 1 39 LYS CG   C 14.726  -5.800 -14.720 1.00 . A A . 31 LYS CG   1 1 
        5  6001 1 1 39 LYS H    H 16.738  -6.069 -13.177 1.00 . A A . 31 LYS H    1 1 
        5  6002 1 1 39 LYS HA   H 17.374  -3.578 -14.501 1.00 . A A . 31 LYS HA   1 1 
        5  6003 1 1 39 LYS HB2  H 15.258  -4.026 -15.757 1.00 . A A . 31 LYS HB2  1 1 
        5  6004 1 1 39 LYS HB3  H 16.446  -5.318 -15.867 1.00 . A A . 31 LYS HB3  1 1 
        5  6005 1 1 39 LYS HD2  H 13.802  -5.566 -16.627 1.00 . A A . 31 LYS HD2  1 1 
        5  6006 1 1 39 LYS HD3  H 14.370  -7.203 -16.285 1.00 . A A . 31 LYS HD3  1 1 
        5  6007 1 1 39 LYS HE2  H 12.573  -7.482 -14.649 1.00 . A A . 31 LYS HE2  1 1 
        5  6008 1 1 39 LYS HE3  H 12.011  -5.845 -14.982 1.00 . A A . 31 LYS HE3  1 1 
        5  6009 1 1 39 LYS HG2  H 15.230  -6.628 -14.244 1.00 . A A . 31 LYS HG2  1 1 
        5  6010 1 1 39 LYS HG3  H 14.078  -5.311 -14.006 1.00 . A A . 31 LYS HG3  1 1 
        5  6011 1 1 39 LYS HZ1  H 11.929  -6.769 -17.417 1.00 . A A . 31 LYS HZ1  1 1 
        5  6012 1 1 39 LYS HZ2  H 10.649  -7.033 -16.342 1.00 . A A . 31 LYS HZ2  1 1 
        5  6013 1 1 39 LYS HZ3  H 11.782  -8.257 -16.625 1.00 . A A . 31 LYS HZ3  1 1 
        5  6014 1 1 39 LYS N    N 17.163  -5.187 -13.226 1.00 . A A . 31 LYS N    1 1 
        5  6015 1 1 39 LYS NZ   N 11.654  -7.230 -16.526 1.00 . A A . 31 LYS NZ   1 1 
        5  6016 1 1 39 LYS O    O 15.449  -2.082 -13.635 1.00 . A A . 31 LYS O    1 1 
        5  6017 1 1 40 TYR C    C 15.074  -1.868 -10.554 1.00 . A A . 32 TYR C    1 1 
        5  6018 1 1 40 TYR CA   C 14.290  -2.959 -11.277 1.00 . A A . 32 TYR CA   1 1 
        5  6019 1 1 40 TYR CB   C 13.602  -3.868 -10.257 1.00 . A A . 32 TYR CB   1 1 
        5  6020 1 1 40 TYR CD1  C 11.737  -4.353 -11.889 1.00 . A A . 32 TYR CD1  1 1 
        5  6021 1 1 40 TYR CD2  C 12.429  -6.099 -10.421 1.00 . A A . 32 TYR CD2  1 1 
        5  6022 1 1 40 TYR CE1  C 10.793  -5.192 -12.449 1.00 . A A . 32 TYR CE1  1 1 
        5  6023 1 1 40 TYR CE2  C 11.489  -6.945 -10.977 1.00 . A A . 32 TYR CE2  1 1 
        5  6024 1 1 40 TYR CG   C 12.571  -4.791 -10.867 1.00 . A A . 32 TYR CG   1 1 
        5  6025 1 1 40 TYR CZ   C 10.673  -6.487 -11.990 1.00 . A A . 32 TYR CZ   1 1 
        5  6026 1 1 40 TYR H    H 15.379  -4.665 -11.897 1.00 . A A . 32 TYR H    1 1 
        5  6027 1 1 40 TYR HA   H 13.537  -2.495 -11.896 1.00 . A A . 32 TYR HA   1 1 
        5  6028 1 1 40 TYR HB2  H 14.346  -4.480  -9.770 1.00 . A A . 32 TYR HB2  1 1 
        5  6029 1 1 40 TYR HB3  H 13.105  -3.257  -9.518 1.00 . A A . 32 TYR HB3  1 1 
        5  6030 1 1 40 TYR HD1  H 11.833  -3.338 -12.247 1.00 . A A . 32 TYR HD1  1 1 
        5  6031 1 1 40 TYR HD2  H 13.070  -6.454  -9.627 1.00 . A A . 32 TYR HD2  1 1 
        5  6032 1 1 40 TYR HE1  H 10.154  -4.834 -13.243 1.00 . A A . 32 TYR HE1  1 1 
        5  6033 1 1 40 TYR HE2  H 11.395  -7.959 -10.617 1.00 . A A . 32 TYR HE2  1 1 
        5  6034 1 1 40 TYR HH   H  9.076  -7.551 -11.883 1.00 . A A . 32 TYR HH   1 1 
        5  6035 1 1 40 TYR N    N 15.164  -3.741 -12.143 1.00 . A A . 32 TYR N    1 1 
        5  6036 1 1 40 TYR O    O 14.603  -0.739 -10.413 1.00 . A A . 32 TYR O    1 1 
        5  6037 1 1 40 TYR OH   O  9.734  -7.326 -12.545 1.00 . A A . 32 TYR OH   1 1 
        5  6038 1 1 41 TYR C    C 17.568  -0.135 -10.312 1.00 . A A . 33 TYR C    1 1 
        5  6039 1 1 41 TYR CA   C 17.124  -1.265  -9.389 1.00 . A A . 33 TYR CA   1 1 
        5  6040 1 1 41 TYR CB   C 18.347  -1.979  -8.812 1.00 . A A . 33 TYR CB   1 1 
        5  6041 1 1 41 TYR CD1  C 20.107  -0.216  -8.397 1.00 . A A . 33 TYR CD1  1 1 
        5  6042 1 1 41 TYR CD2  C 19.024  -1.190  -6.510 1.00 . A A . 33 TYR CD2  1 1 
        5  6043 1 1 41 TYR CE1  C 20.866   0.578  -7.558 1.00 . A A . 33 TYR CE1  1 1 
        5  6044 1 1 41 TYR CE2  C 19.777  -0.399  -5.664 1.00 . A A . 33 TYR CE2  1 1 
        5  6045 1 1 41 TYR CG   C 19.174  -1.112  -7.889 1.00 . A A . 33 TYR CG   1 1 
        5  6046 1 1 41 TYR CZ   C 20.697   0.483  -6.192 1.00 . A A . 33 TYR CZ   1 1 
        5  6047 1 1 41 TYR H    H 16.594  -3.128 -10.242 1.00 . A A . 33 TYR H    1 1 
        5  6048 1 1 41 TYR HA   H 16.547  -0.846  -8.577 1.00 . A A . 33 TYR HA   1 1 
        5  6049 1 1 41 TYR HB2  H 18.022  -2.841  -8.251 1.00 . A A . 33 TYR HB2  1 1 
        5  6050 1 1 41 TYR HB3  H 18.983  -2.301  -9.623 1.00 . A A . 33 TYR HB3  1 1 
        5  6051 1 1 41 TYR HD1  H 20.237  -0.144  -9.467 1.00 . A A . 33 TYR HD1  1 1 
        5  6052 1 1 41 TYR HD2  H 18.303  -1.882  -6.099 1.00 . A A . 33 TYR HD2  1 1 
        5  6053 1 1 41 TYR HE1  H 21.586   1.269  -7.971 1.00 . A A . 33 TYR HE1  1 1 
        5  6054 1 1 41 TYR HE2  H 19.645  -0.473  -4.594 1.00 . A A . 33 TYR HE2  1 1 
        5  6055 1 1 41 TYR HH   H 20.936   1.486  -4.570 1.00 . A A . 33 TYR HH   1 1 
        5  6056 1 1 41 TYR N    N 16.273  -2.213 -10.099 1.00 . A A . 33 TYR N    1 1 
        5  6057 1 1 41 TYR O    O 17.902   0.960  -9.858 1.00 . A A . 33 TYR O    1 1 
        5  6058 1 1 41 TYR OH   O 21.450   1.271  -5.353 1.00 . A A . 33 TYR OH   1 1 
        5  6059 1 1 42 LYS C    C 16.787   1.453 -13.012 1.00 . A A . 34 LYS C    1 1 
        5  6060 1 1 42 LYS CA   C 17.971   0.584 -12.603 1.00 . A A . 34 LYS CA   1 1 
        5  6061 1 1 42 LYS CB   C 18.562  -0.105 -13.835 1.00 . A A . 34 LYS CB   1 1 
        5  6062 1 1 42 LYS CD   C 20.881  -0.039 -12.870 1.00 . A A . 34 LYS CD   1 1 
        5  6063 1 1 42 LYS CE   C 21.267   1.148 -13.739 1.00 . A A . 34 LYS CE   1 1 
        5  6064 1 1 42 LYS CG   C 19.823  -0.900 -13.541 1.00 . A A . 34 LYS CG   1 1 
        5  6065 1 1 42 LYS H    H 17.294  -1.300 -11.914 1.00 . A A . 34 LYS H    1 1 
        5  6066 1 1 42 LYS HA   H 18.726   1.212 -12.155 1.00 . A A . 34 LYS HA   1 1 
        5  6067 1 1 42 LYS HB2  H 17.824  -0.779 -14.244 1.00 . A A . 34 LYS HB2  1 1 
        5  6068 1 1 42 LYS HB3  H 18.799   0.647 -14.574 1.00 . A A . 34 LYS HB3  1 1 
        5  6069 1 1 42 LYS HD2  H 20.492   0.328 -11.932 1.00 . A A . 34 LYS HD2  1 1 
        5  6070 1 1 42 LYS HD3  H 21.759  -0.642 -12.687 1.00 . A A . 34 LYS HD3  1 1 
        5  6071 1 1 42 LYS HE2  H 20.382   1.730 -13.946 1.00 . A A . 34 LYS HE2  1 1 
        5  6072 1 1 42 LYS HE3  H 21.980   1.755 -13.200 1.00 . A A . 34 LYS HE3  1 1 
        5  6073 1 1 42 LYS HG2  H 19.576  -1.722 -12.887 1.00 . A A . 34 LYS HG2  1 1 
        5  6074 1 1 42 LYS HG3  H 20.220  -1.283 -14.471 1.00 . A A . 34 LYS HG3  1 1 
        5  6075 1 1 42 LYS HZ1  H 22.249   1.541 -15.541 1.00 . A A . 34 LYS HZ1  1 1 
        5  6076 1 1 42 LYS HZ2  H 21.160   0.248 -15.621 1.00 . A A . 34 LYS HZ2  1 1 
        5  6077 1 1 42 LYS HZ3  H 22.653   0.050 -14.852 1.00 . A A . 34 LYS HZ3  1 1 
        5  6078 1 1 42 LYS N    N 17.570  -0.408 -11.612 1.00 . A A . 34 LYS N    1 1 
        5  6079 1 1 42 LYS NZ   N 21.875   0.717 -15.029 1.00 . A A . 34 LYS NZ   1 1 
        5  6080 1 1 42 LYS O    O 16.924   2.665 -13.180 1.00 . A A . 34 LYS O    1 1 
        5  6081 1 1 43 GLN C    C 13.859   2.346 -12.388 1.00 . A A . 35 GLN C    1 1 
        5  6082 1 1 43 GLN CA   C 14.418   1.545 -13.559 1.00 . A A . 35 GLN CA   1 1 
        5  6083 1 1 43 GLN CB   C 13.360   0.566 -14.073 1.00 . A A . 35 GLN CB   1 1 
        5  6084 1 1 43 GLN CD   C 13.990  -0.213 -16.392 1.00 . A A . 35 GLN CD   1 1 
        5  6085 1 1 43 GLN CG   C 13.093   0.686 -15.565 1.00 . A A . 35 GLN CG   1 1 
        5  6086 1 1 43 GLN H    H 15.580  -0.140 -13.022 1.00 . A A . 35 GLN H    1 1 
        5  6087 1 1 43 GLN HA   H 14.679   2.227 -14.354 1.00 . A A . 35 GLN HA   1 1 
        5  6088 1 1 43 GLN HB2  H 13.689  -0.441 -13.868 1.00 . A A . 35 GLN HB2  1 1 
        5  6089 1 1 43 GLN HB3  H 12.434   0.748 -13.548 1.00 . A A . 35 GLN HB3  1 1 
        5  6090 1 1 43 GLN HE21 H 14.017   1.125 -17.863 1.00 . A A . 35 GLN HE21 1 1 
        5  6091 1 1 43 GLN HE22 H 14.927  -0.317 -18.142 1.00 . A A . 35 GLN HE22 1 1 
        5  6092 1 1 43 GLN HG2  H 12.065   0.418 -15.757 1.00 . A A . 35 GLN HG2  1 1 
        5  6093 1 1 43 GLN HG3  H 13.259   1.710 -15.865 1.00 . A A . 35 GLN HG3  1 1 
        5  6094 1 1 43 GLN N    N 15.625   0.827 -13.170 1.00 . A A . 35 GLN N    1 1 
        5  6095 1 1 43 GLN NE2  N 14.347   0.244 -17.587 1.00 . A A . 35 GLN NE2  1 1 
        5  6096 1 1 43 GLN O    O 13.256   3.402 -12.577 1.00 . A A . 35 GLN O    1 1 
        5  6097 1 1 43 GLN OE1  O 14.358  -1.307 -15.963 1.00 . A A . 35 GLN OE1  1 1 
        5  6098 1 1 44 ALA C    C 14.563   3.581  -9.516 1.00 . A A . 36 ALA C    1 1 
        5  6099 1 1 44 ALA CA   C 13.584   2.506  -9.976 1.00 . A A . 36 ALA CA   1 1 
        5  6100 1 1 44 ALA CB   C 13.350   1.493  -8.865 1.00 . A A . 36 ALA CB   1 1 
        5  6101 1 1 44 ALA H    H 14.553   0.992 -11.091 1.00 . A A . 36 ALA H    1 1 
        5  6102 1 1 44 ALA HA   H 12.637   2.972 -10.209 1.00 . A A . 36 ALA HA   1 1 
        5  6103 1 1 44 ALA HB1  H 13.208   2.013  -7.929 1.00 . A A . 36 ALA HB1  1 1 
        5  6104 1 1 44 ALA HB2  H 12.470   0.909  -9.090 1.00 . A A . 36 ALA HB2  1 1 
        5  6105 1 1 44 ALA HB3  H 14.206   0.840  -8.788 1.00 . A A . 36 ALA HB3  1 1 
        5  6106 1 1 44 ALA N    N 14.065   1.837 -11.178 1.00 . A A . 36 ALA N    1 1 
        5  6107 1 1 44 ALA O    O 14.334   4.257  -8.513 1.00 . A A . 36 ALA O    1 1 
        5  6108 1 1 45 THR C    C 16.845   5.735 -11.054 1.00 . A A . 37 THR C    1 1 
        5  6109 1 1 45 THR CA   C 16.672   4.726  -9.925 1.00 . A A . 37 THR CA   1 1 
        5  6110 1 1 45 THR CB   C 18.030   4.062  -9.632 1.00 . A A . 37 THR CB   1 1 
        5  6111 1 1 45 THR CG2  C 19.095   5.111  -9.348 1.00 . A A . 37 THR CG2  1 1 
        5  6112 1 1 45 THR H    H 15.782   3.166 -11.045 1.00 . A A . 37 THR H    1 1 
        5  6113 1 1 45 THR HA   H 16.350   5.247  -9.035 1.00 . A A . 37 THR HA   1 1 
        5  6114 1 1 45 THR HB   H 18.330   3.492 -10.499 1.00 . A A . 37 THR HB   1 1 
        5  6115 1 1 45 THR HG1  H 17.384   2.416  -8.758 1.00 . A A . 37 THR HG1  1 1 
        5  6116 1 1 45 THR HG21 H 19.197   5.760 -10.205 1.00 . A A . 37 THR HG21 1 1 
        5  6117 1 1 45 THR HG22 H 20.038   4.623  -9.153 1.00 . A A . 37 THR HG22 1 1 
        5  6118 1 1 45 THR HG23 H 18.806   5.694  -8.487 1.00 . A A . 37 THR HG23 1 1 
        5  6119 1 1 45 THR N    N 15.656   3.735 -10.257 1.00 . A A . 37 THR N    1 1 
        5  6120 1 1 45 THR O    O 16.774   6.945 -10.835 1.00 . A A . 37 THR O    1 1 
        5  6121 1 1 45 THR OG1  O 17.913   3.179  -8.510 1.00 . A A . 37 THR OG1  1 1 
        5  6122 1 1 46 VAL C    C 15.921   6.384 -14.106 1.00 . A A . 38 VAL C    1 1 
        5  6123 1 1 46 VAL CA   C 17.254   6.089 -13.427 1.00 . A A . 38 VAL CA   1 1 
        5  6124 1 1 46 VAL CB   C 18.209   5.449 -14.452 1.00 . A A . 38 VAL CB   1 1 
        5  6125 1 1 46 VAL CG1  C 18.342   6.333 -15.683 1.00 . A A . 38 VAL CG1  1 1 
        5  6126 1 1 46 VAL CG2  C 19.570   5.190 -13.823 1.00 . A A . 38 VAL CG2  1 1 
        5  6127 1 1 46 VAL H    H 17.118   4.258 -12.374 1.00 . A A . 38 VAL H    1 1 
        5  6128 1 1 46 VAL HA   H 17.690   7.019 -13.092 1.00 . A A . 38 VAL HA   1 1 
        5  6129 1 1 46 VAL HB   H 17.792   4.502 -14.760 1.00 . A A . 38 VAL HB   1 1 
        5  6130 1 1 46 VAL HG11 H 17.798   7.253 -15.525 1.00 . A A . 38 VAL HG11 1 1 
        5  6131 1 1 46 VAL HG12 H 19.385   6.555 -15.857 1.00 . A A . 38 VAL HG12 1 1 
        5  6132 1 1 46 VAL HG13 H 17.935   5.818 -16.541 1.00 . A A . 38 VAL HG13 1 1 
        5  6133 1 1 46 VAL HG21 H 20.274   5.932 -14.169 1.00 . A A . 38 VAL HG21 1 1 
        5  6134 1 1 46 VAL HG22 H 19.485   5.247 -12.748 1.00 . A A . 38 VAL HG22 1 1 
        5  6135 1 1 46 VAL HG23 H 19.916   4.206 -14.104 1.00 . A A . 38 VAL HG23 1 1 
        5  6136 1 1 46 VAL N    N 17.072   5.231 -12.262 1.00 . A A . 38 VAL N    1 1 
        5  6137 1 1 46 VAL O    O 15.467   7.527 -14.136 1.00 . A A . 38 VAL O    1 1 
        5  6138 1 1 47 GLY C    C 13.902   4.649 -16.562 1.00 . A A . 39 GLY C    1 1 
        5  6139 1 1 47 GLY CA   C 14.022   5.511 -15.321 1.00 . A A . 39 GLY CA   1 1 
        5  6140 1 1 47 GLY H    H 15.707   4.454 -14.595 1.00 . A A . 39 GLY H    1 1 
        5  6141 1 1 47 GLY HA2  H 13.230   5.250 -14.636 1.00 . A A . 39 GLY HA2  1 1 
        5  6142 1 1 47 GLY HA3  H 13.911   6.547 -15.605 1.00 . A A . 39 GLY HA3  1 1 
        5  6143 1 1 47 GLY N    N 15.298   5.343 -14.650 1.00 . A A . 39 GLY N    1 1 
        5  6144 1 1 47 GLY O    O 12.895   3.967 -16.758 1.00 . A A . 39 GLY O    1 1 
        5  6145 1 1 48 ASP C    C 16.362   3.613 -19.091 1.00 . A A . 40 ASP C    1 1 
        5  6146 1 1 48 ASP CA   C 14.934   3.895 -18.633 1.00 . A A . 40 ASP CA   1 1 
        5  6147 1 1 48 ASP CB   C 14.167   4.628 -19.734 1.00 . A A . 40 ASP CB   1 1 
        5  6148 1 1 48 ASP CG   C 14.911   5.846 -20.245 1.00 . A A . 40 ASP CG   1 1 
        5  6149 1 1 48 ASP H    H 15.703   5.242 -17.192 1.00 . A A . 40 ASP H    1 1 
        5  6150 1 1 48 ASP HA   H 14.443   2.955 -18.429 1.00 . A A . 40 ASP HA   1 1 
        5  6151 1 1 48 ASP HB2  H 14.007   3.953 -20.563 1.00 . A A . 40 ASP HB2  1 1 
        5  6152 1 1 48 ASP HB3  H 13.211   4.948 -19.346 1.00 . A A . 40 ASP HB3  1 1 
        5  6153 1 1 48 ASP N    N 14.929   4.679 -17.403 1.00 . A A . 40 ASP N    1 1 
        5  6154 1 1 48 ASP O    O 17.296   4.324 -18.720 1.00 . A A . 40 ASP O    1 1 
        5  6155 1 1 48 ASP OD1  O 15.738   5.692 -21.168 1.00 . A A . 40 ASP OD1  1 1 
        5  6156 1 1 48 ASP OD2  O 14.666   6.954 -19.722 1.00 . A A . 40 ASP OD2  1 1 
        5  6157 1 1 49 CYS C    C 18.347   3.220 -21.414 1.00 . A A . 41 CYS C    1 1 
        5  6158 1 1 49 CYS CA   C 17.837   2.193 -20.407 1.00 . A A . 41 CYS CA   1 1 
        5  6159 1 1 49 CYS CB   C 17.778   0.810 -21.057 1.00 . A A . 41 CYS CB   1 1 
        5  6160 1 1 49 CYS H    H 15.740   2.042 -20.160 1.00 . A A . 41 CYS H    1 1 
        5  6161 1 1 49 CYS HA   H 18.518   2.159 -19.570 1.00 . A A . 41 CYS HA   1 1 
        5  6162 1 1 49 CYS HB2  H 17.578   0.071 -20.295 1.00 . A A . 41 CYS HB2  1 1 
        5  6163 1 1 49 CYS HB3  H 16.977   0.795 -21.782 1.00 . A A . 41 CYS HB3  1 1 
        5  6164 1 1 49 CYS HG   H 19.191  -0.949 -22.244 1.00 . A A . 41 CYS HG   1 1 
        5  6165 1 1 49 CYS N    N 16.523   2.571 -19.899 1.00 . A A . 41 CYS N    1 1 
        5  6166 1 1 49 CYS O    O 17.581   3.743 -22.222 1.00 . A A . 41 CYS O    1 1 
        5  6167 1 1 49 CYS SG   S 19.300   0.326 -21.904 1.00 . A A . 41 CYS SG   1 1 
        5  6168 1 1 50 ASN C    C 21.760   4.243 -22.364 1.00 . A A . 42 ASN C    1 1 
        5  6169 1 1 50 ASN CA   C 20.255   4.470 -22.261 1.00 . A A . 42 ASN CA   1 1 
        5  6170 1 1 50 ASN CB   C 19.975   5.896 -21.784 1.00 . A A . 42 ASN CB   1 1 
        5  6171 1 1 50 ASN CG   C 20.425   6.126 -20.354 1.00 . A A . 42 ASN CG   1 1 
        5  6172 1 1 50 ASN H    H 20.203   3.054 -20.689 1.00 . A A . 42 ASN H    1 1 
        5  6173 1 1 50 ASN HA   H 19.815   4.334 -23.238 1.00 . A A . 42 ASN HA   1 1 
        5  6174 1 1 50 ASN HB2  H 20.499   6.593 -22.422 1.00 . A A . 42 ASN HB2  1 1 
        5  6175 1 1 50 ASN HB3  H 18.914   6.088 -21.844 1.00 . A A . 42 ASN HB3  1 1 
        5  6176 1 1 50 ASN HD21 H 18.727   7.079 -19.947 1.00 . A A . 42 ASN HD21 1 1 
        5  6177 1 1 50 ASN HD22 H 19.847   6.946 -18.638 1.00 . A A . 42 ASN HD22 1 1 
        5  6178 1 1 50 ASN N    N 19.644   3.504 -21.356 1.00 . A A . 42 ASN N    1 1 
        5  6179 1 1 50 ASN ND2  N 19.581   6.783 -19.567 1.00 . A A . 42 ASN ND2  1 1 
        5  6180 1 1 50 ASN O    O 22.548   5.187 -22.301 1.00 . A A . 42 ASN O    1 1 
        5  6181 1 1 50 ASN OD1  O 21.518   5.717 -19.962 1.00 . A A . 42 ASN OD1  1 1 
        5  6182 1 1 51 LYS C    C 23.832   1.869 -23.929 1.00 . A A . 43 LYS C    1 1 
        5  6183 1 1 51 LYS CA   C 23.564   2.630 -22.635 1.00 . A A . 43 LYS CA   1 1 
        5  6184 1 1 51 LYS CB   C 23.997   1.785 -21.435 1.00 . A A . 43 LYS CB   1 1 
        5  6185 1 1 51 LYS CD   C 25.094   3.624 -20.121 1.00 . A A . 43 LYS CD   1 1 
        5  6186 1 1 51 LYS CE   C 24.578   4.933 -19.543 1.00 . A A . 43 LYS CE   1 1 
        5  6187 1 1 51 LYS CG   C 24.015   2.554 -20.125 1.00 . A A . 43 LYS CG   1 1 
        5  6188 1 1 51 LYS H    H 21.478   2.274 -22.564 1.00 . A A . 43 LYS H    1 1 
        5  6189 1 1 51 LYS HA   H 24.135   3.546 -22.644 1.00 . A A . 43 LYS HA   1 1 
        5  6190 1 1 51 LYS HB2  H 23.315   0.954 -21.331 1.00 . A A . 43 LYS HB2  1 1 
        5  6191 1 1 51 LYS HB3  H 24.991   1.404 -21.618 1.00 . A A . 43 LYS HB3  1 1 
        5  6192 1 1 51 LYS HD2  H 25.926   3.283 -19.523 1.00 . A A . 43 LYS HD2  1 1 
        5  6193 1 1 51 LYS HD3  H 25.424   3.793 -21.136 1.00 . A A . 43 LYS HD3  1 1 
        5  6194 1 1 51 LYS HE2  H 24.185   5.536 -20.347 1.00 . A A . 43 LYS HE2  1 1 
        5  6195 1 1 51 LYS HE3  H 23.789   4.714 -18.839 1.00 . A A . 43 LYS HE3  1 1 
        5  6196 1 1 51 LYS HG2  H 23.055   3.025 -19.981 1.00 . A A . 43 LYS HG2  1 1 
        5  6197 1 1 51 LYS HG3  H 24.204   1.862 -19.315 1.00 . A A . 43 LYS HG3  1 1 
        5  6198 1 1 51 LYS HZ1  H 25.312   6.642 -18.593 1.00 . A A . 43 LYS HZ1  1 1 
        5  6199 1 1 51 LYS HZ2  H 26.482   5.789 -19.468 1.00 . A A . 43 LYS HZ2  1 1 
        5  6200 1 1 51 LYS HZ3  H 25.939   5.195 -17.980 1.00 . A A . 43 LYS HZ3  1 1 
        5  6201 1 1 51 LYS N    N 22.154   2.983 -22.522 1.00 . A A . 43 LYS N    1 1 
        5  6202 1 1 51 LYS NZ   N 25.653   5.693 -18.847 1.00 . A A . 43 LYS NZ   1 1 
        5  6203 1 1 51 LYS O    O 22.943   1.238 -24.502 1.00 . A A . 43 LYS O    1 1 
        5  6204 1 1 52 PRO C    C 25.525  -0.269 -25.477 1.00 . A A . 44 PRO C    1 1 
        5  6205 1 1 52 PRO CA   C 25.500   1.247 -25.633 1.00 . A A . 44 PRO CA   1 1 
        5  6206 1 1 52 PRO CB   C 26.913   1.783 -25.876 1.00 . A A . 44 PRO CB   1 1 
        5  6207 1 1 52 PRO CD   C 26.196   2.661 -23.771 1.00 . A A . 44 PRO CD   1 1 
        5  6208 1 1 52 PRO CG   C 27.404   2.182 -24.527 1.00 . A A . 44 PRO CG   1 1 
        5  6209 1 1 52 PRO HA   H 24.865   1.512 -26.465 1.00 . A A . 44 PRO HA   1 1 
        5  6210 1 1 52 PRO HB2  H 27.527   1.004 -26.306 1.00 . A A . 44 PRO HB2  1 1 
        5  6211 1 1 52 PRO HB3  H 26.871   2.628 -26.546 1.00 . A A . 44 PRO HB3  1 1 
        5  6212 1 1 52 PRO HD2  H 26.280   2.408 -22.725 1.00 . A A . 44 PRO HD2  1 1 
        5  6213 1 1 52 PRO HD3  H 26.072   3.727 -23.895 1.00 . A A . 44 PRO HD3  1 1 
        5  6214 1 1 52 PRO HG2  H 27.844   1.330 -24.030 1.00 . A A . 44 PRO HG2  1 1 
        5  6215 1 1 52 PRO HG3  H 28.127   2.978 -24.620 1.00 . A A . 44 PRO HG3  1 1 
        5  6216 1 1 52 PRO N    N 25.086   1.927 -24.402 1.00 . A A . 44 PRO N    1 1 
        5  6217 1 1 52 PRO O    O 25.642  -0.788 -24.367 1.00 . A A . 44 PRO O    1 1 
        5  6218 1 1 53 LYS C    C 26.721  -2.964 -25.978 1.00 . A A . 45 LYS C    1 1 
        5  6219 1 1 53 LYS CA   C 25.426  -2.434 -26.586 1.00 . A A . 45 LYS CA   1 1 
        5  6220 1 1 53 LYS CB   C 25.258  -2.977 -28.007 1.00 . A A . 45 LYS CB   1 1 
        5  6221 1 1 53 LYS CD   C 23.806  -5.026 -27.992 1.00 . A A . 45 LYS CD   1 1 
        5  6222 1 1 53 LYS CE   C 23.783  -6.487 -27.570 1.00 . A A . 45 LYS CE   1 1 
        5  6223 1 1 53 LYS CG   C 25.226  -4.494 -28.079 1.00 . A A . 45 LYS CG   1 1 
        5  6224 1 1 53 LYS H    H 25.324  -0.505 -27.452 1.00 . A A . 45 LYS H    1 1 
        5  6225 1 1 53 LYS HA   H 24.596  -2.768 -25.982 1.00 . A A . 45 LYS HA   1 1 
        5  6226 1 1 53 LYS HB2  H 24.333  -2.598 -28.417 1.00 . A A . 45 LYS HB2  1 1 
        5  6227 1 1 53 LYS HB3  H 26.081  -2.626 -28.613 1.00 . A A . 45 LYS HB3  1 1 
        5  6228 1 1 53 LYS HD2  H 23.256  -4.445 -27.267 1.00 . A A . 45 LYS HD2  1 1 
        5  6229 1 1 53 LYS HD3  H 23.336  -4.933 -28.961 1.00 . A A . 45 LYS HD3  1 1 
        5  6230 1 1 53 LYS HE2  H 24.580  -7.008 -28.078 1.00 . A A . 45 LYS HE2  1 1 
        5  6231 1 1 53 LYS HE3  H 23.940  -6.542 -26.503 1.00 . A A . 45 LYS HE3  1 1 
        5  6232 1 1 53 LYS HG2  H 25.661  -4.810 -29.015 1.00 . A A . 45 LYS HG2  1 1 
        5  6233 1 1 53 LYS HG3  H 25.802  -4.896 -27.258 1.00 . A A . 45 LYS HG3  1 1 
        5  6234 1 1 53 LYS HZ1  H 22.462  -7.391 -28.913 1.00 . A A . 45 LYS HZ1  1 1 
        5  6235 1 1 53 LYS HZ2  H 21.698  -6.495 -27.699 1.00 . A A . 45 LYS HZ2  1 1 
        5  6236 1 1 53 LYS HZ3  H 22.368  -8.006 -27.340 1.00 . A A . 45 LYS HZ3  1 1 
        5  6237 1 1 53 LYS N    N 25.414  -0.976 -26.597 1.00 . A A . 45 LYS N    1 1 
        5  6238 1 1 53 LYS NZ   N 22.487  -7.141 -27.904 1.00 . A A . 45 LYS NZ   1 1 
        5  6239 1 1 53 LYS O    O 27.815  -2.485 -26.275 1.00 . A A . 45 LYS O    1 1 
        5  6240 1 1 54 PRO C    C 28.611  -5.400 -25.405 1.00 . A A . 46 PRO C    1 1 
        5  6241 1 1 54 PRO CA   C 27.747  -4.594 -24.441 1.00 . A A . 46 PRO CA   1 1 
        5  6242 1 1 54 PRO CB   C 27.103  -5.515 -23.402 1.00 . A A . 46 PRO CB   1 1 
        5  6243 1 1 54 PRO CD   C 25.322  -4.597 -24.706 1.00 . A A . 46 PRO CD   1 1 
        5  6244 1 1 54 PRO CG   C 25.755  -5.825 -23.955 1.00 . A A . 46 PRO CG   1 1 
        5  6245 1 1 54 PRO HA   H 28.359  -3.857 -23.941 1.00 . A A . 46 PRO HA   1 1 
        5  6246 1 1 54 PRO HB2  H 27.701  -6.409 -23.290 1.00 . A A . 46 PRO HB2  1 1 
        5  6247 1 1 54 PRO HB3  H 27.033  -5.002 -22.455 1.00 . A A . 46 PRO HB3  1 1 
        5  6248 1 1 54 PRO HD2  H 24.737  -4.870 -25.571 1.00 . A A . 46 PRO HD2  1 1 
        5  6249 1 1 54 PRO HD3  H 24.760  -3.938 -24.061 1.00 . A A . 46 PRO HD3  1 1 
        5  6250 1 1 54 PRO HG2  H 25.817  -6.671 -24.622 1.00 . A A . 46 PRO HG2  1 1 
        5  6251 1 1 54 PRO HG3  H 25.067  -6.032 -23.148 1.00 . A A . 46 PRO HG3  1 1 
        5  6252 1 1 54 PRO N    N 26.596  -3.976 -25.107 1.00 . A A . 46 PRO N    1 1 
        5  6253 1 1 54 PRO O    O 28.484  -5.272 -26.622 1.00 . A A . 46 PRO O    1 1 
        5  6254 1 1 55 GLY C    C 29.591  -7.907 -26.660 1.00 . A A . 47 GLY C    1 1 
        5  6255 1 1 55 GLY CA   C 30.361  -7.045 -25.678 1.00 . A A . 47 GLY CA   1 1 
        5  6256 1 1 55 GLY H    H 29.546  -6.291 -23.876 1.00 . A A . 47 GLY H    1 1 
        5  6257 1 1 55 GLY HA2  H 31.027  -6.397 -26.229 1.00 . A A . 47 GLY HA2  1 1 
        5  6258 1 1 55 GLY HA3  H 30.948  -7.687 -25.038 1.00 . A A . 47 GLY HA3  1 1 
        5  6259 1 1 55 GLY N    N 29.490  -6.231 -24.852 1.00 . A A . 47 GLY N    1 1 
        5  6260 1 1 55 GLY O    O 28.364  -7.839 -26.725 1.00 . A A . 47 GLY O    1 1 
        5  6261 1 1 56 MET C    C 30.073 -11.050 -28.160 1.00 . A A . 48 MET C    1 1 
        5  6262 1 1 56 MET CA   C 29.690  -9.595 -28.410 1.00 . A A . 48 MET CA   1 1 
        5  6263 1 1 56 MET CB   C 30.100  -9.183 -29.825 1.00 . A A . 48 MET CB   1 1 
        5  6264 1 1 56 MET CE   C 30.444  -8.532 -33.000 1.00 . A A . 48 MET CE   1 1 
        5  6265 1 1 56 MET CG   C 28.937  -8.710 -30.682 1.00 . A A . 48 MET CG   1 1 
        5  6266 1 1 56 MET H    H 31.289  -8.727 -27.328 1.00 . A A . 48 MET H    1 1 
        5  6267 1 1 56 MET HA   H 28.620  -9.494 -28.312 1.00 . A A . 48 MET HA   1 1 
        5  6268 1 1 56 MET HB2  H 30.820  -8.381 -29.760 1.00 . A A . 48 MET HB2  1 1 
        5  6269 1 1 56 MET HB3  H 30.559 -10.029 -30.315 1.00 . A A . 48 MET HB3  1 1 
        5  6270 1 1 56 MET HE1  H 31.450  -8.581 -32.609 1.00 . A A . 48 MET HE1  1 1 
        5  6271 1 1 56 MET HE2  H 30.027  -9.528 -33.045 1.00 . A A . 48 MET HE2  1 1 
        5  6272 1 1 56 MET HE3  H 30.463  -8.106 -33.992 1.00 . A A . 48 MET HE3  1 1 
        5  6273 1 1 56 MET HG2  H 28.502  -9.565 -31.179 1.00 . A A . 48 MET HG2  1 1 
        5  6274 1 1 56 MET HG3  H 28.197  -8.256 -30.040 1.00 . A A . 48 MET HG3  1 1 
        5  6275 1 1 56 MET N    N 30.314  -8.717 -27.426 1.00 . A A . 48 MET N    1 1 
        5  6276 1 1 56 MET O    O 29.924 -11.901 -29.038 1.00 . A A . 48 MET O    1 1 
        5  6277 1 1 56 MET SD   S 29.437  -7.509 -31.930 1.00 . A A . 48 MET SD   1 1 
        5  6278 1 1 57 LEU C    C 30.277 -13.131 -25.311 1.00 . A A . 49 LEU C    1 1 
        5  6279 1 1 57 LEU CA   C 30.971 -12.683 -26.594 1.00 . A A . 49 LEU CA   1 1 
        5  6280 1 1 57 LEU CB   C 32.489 -12.752 -26.417 1.00 . A A . 49 LEU CB   1 1 
        5  6281 1 1 57 LEU CD1  C 33.184 -10.347 -26.541 1.00 . A A . 49 LEU CD1  1 1 
        5  6282 1 1 57 LEU CD2  C 32.369 -11.301 -24.377 1.00 . A A . 49 LEU CD2  1 1 
        5  6283 1 1 57 LEU CG   C 33.131 -11.588 -25.662 1.00 . A A . 49 LEU CG   1 1 
        5  6284 1 1 57 LEU H    H 30.661 -10.610 -26.301 1.00 . A A . 49 LEU H    1 1 
        5  6285 1 1 57 LEU HA   H 30.679 -13.344 -27.396 1.00 . A A . 49 LEU HA   1 1 
        5  6286 1 1 57 LEU HB2  H 32.718 -13.660 -25.881 1.00 . A A . 49 LEU HB2  1 1 
        5  6287 1 1 57 LEU HB3  H 32.933 -12.795 -27.401 1.00 . A A . 49 LEU HB3  1 1 
        5  6288 1 1 57 LEU HD11 H 32.556  -9.579 -26.117 1.00 . A A . 49 LEU HD11 1 1 
        5  6289 1 1 57 LEU HD12 H 32.834 -10.593 -27.532 1.00 . A A . 49 LEU HD12 1 1 
        5  6290 1 1 57 LEU HD13 H 34.202  -9.990 -26.597 1.00 . A A . 49 LEU HD13 1 1 
        5  6291 1 1 57 LEU HD21 H 32.105 -12.233 -23.899 1.00 . A A . 49 LEU HD21 1 1 
        5  6292 1 1 57 LEU HD22 H 31.470 -10.747 -24.607 1.00 . A A . 49 LEU HD22 1 1 
        5  6293 1 1 57 LEU HD23 H 32.990 -10.718 -23.713 1.00 . A A . 49 LEU HD23 1 1 
        5  6294 1 1 57 LEU HG   H 34.145 -11.854 -25.399 1.00 . A A . 49 LEU HG   1 1 
        5  6295 1 1 57 LEU N    N 30.566 -11.330 -26.959 1.00 . A A . 49 LEU N    1 1 
        5  6296 1 1 57 LEU O    O 30.453 -14.264 -24.863 1.00 . A A . 49 LEU O    1 1 
        5  6297 1 1 58 GLN C    C 27.298 -12.833 -23.785 1.00 . A A . 50 GLN C    1 1 
        5  6298 1 1 58 GLN CA   C 28.767 -12.540 -23.497 1.00 . A A . 50 GLN CA   1 1 
        5  6299 1 1 58 GLN CB   C 28.883 -11.376 -22.511 1.00 . A A . 50 GLN CB   1 1 
        5  6300 1 1 58 GLN CD   C 29.605 -10.804 -20.159 1.00 . A A . 50 GLN CD   1 1 
        5  6301 1 1 58 GLN CG   C 29.900 -11.613 -21.407 1.00 . A A . 50 GLN CG   1 1 
        5  6302 1 1 58 GLN H    H 29.389 -11.349 -25.132 1.00 . A A . 50 GLN H    1 1 
        5  6303 1 1 58 GLN HA   H 29.217 -13.417 -23.058 1.00 . A A . 50 GLN HA   1 1 
        5  6304 1 1 58 GLN HB2  H 29.172 -10.488 -23.053 1.00 . A A . 50 GLN HB2  1 1 
        5  6305 1 1 58 GLN HB3  H 27.919 -11.210 -22.053 1.00 . A A . 50 GLN HB3  1 1 
        5  6306 1 1 58 GLN HE21 H 29.153  -9.215 -21.266 1.00 . A A . 50 GLN HE21 1 1 
        5  6307 1 1 58 GLN HE22 H 29.026  -9.000 -19.556 1.00 . A A . 50 GLN HE22 1 1 
        5  6308 1 1 58 GLN HG2  H 29.892 -12.661 -21.147 1.00 . A A . 50 GLN HG2  1 1 
        5  6309 1 1 58 GLN HG3  H 30.879 -11.341 -21.772 1.00 . A A . 50 GLN HG3  1 1 
        5  6310 1 1 58 GLN N    N 29.488 -12.235 -24.727 1.00 . A A . 50 GLN N    1 1 
        5  6311 1 1 58 GLN NE2  N 29.223  -9.546 -20.345 1.00 . A A . 50 GLN NE2  1 1 
        5  6312 1 1 58 GLN O    O 26.700 -12.239 -24.683 1.00 . A A . 50 GLN O    1 1 
        5  6313 1 1 58 GLN OE1  O 29.720 -11.304 -19.039 1.00 . A A . 50 GLN OE1  1 1 
        5  6314 1 1 59 LEU C    C 24.422 -13.295 -22.286 1.00 . A A . 51 LEU C    1 1 
        5  6315 1 1 59 LEU CA   C 25.323 -14.127 -23.193 1.00 . A A . 51 LEU CA   1 1 
        5  6316 1 1 59 LEU CB   C 25.131 -15.615 -22.895 1.00 . A A . 51 LEU CB   1 1 
        5  6317 1 1 59 LEU CD1  C 26.609 -17.631 -22.716 1.00 . A A . 51 LEU CD1  1 1 
        5  6318 1 1 59 LEU CD2  C 25.296 -17.228 -24.806 1.00 . A A . 51 LEU CD2  1 1 
        5  6319 1 1 59 LEU CG   C 26.047 -16.575 -23.655 1.00 . A A . 51 LEU CG   1 1 
        5  6320 1 1 59 LEU H    H 27.250 -14.193 -22.321 1.00 . A A . 51 LEU H    1 1 
        5  6321 1 1 59 LEU HA   H 25.054 -13.936 -24.221 1.00 . A A . 51 LEU HA   1 1 
        5  6322 1 1 59 LEU HB2  H 25.298 -15.765 -21.839 1.00 . A A . 51 LEU HB2  1 1 
        5  6323 1 1 59 LEU HB3  H 24.109 -15.870 -23.135 1.00 . A A . 51 LEU HB3  1 1 
        5  6324 1 1 59 LEU HD11 H 26.788 -17.193 -21.746 1.00 . A A . 51 LEU HD11 1 1 
        5  6325 1 1 59 LEU HD12 H 27.538 -18.010 -23.116 1.00 . A A . 51 LEU HD12 1 1 
        5  6326 1 1 59 LEU HD13 H 25.902 -18.442 -22.621 1.00 . A A . 51 LEU HD13 1 1 
        5  6327 1 1 59 LEU HD21 H 24.367 -16.704 -24.974 1.00 . A A . 51 LEU HD21 1 1 
        5  6328 1 1 59 LEU HD22 H 25.089 -18.259 -24.562 1.00 . A A . 51 LEU HD22 1 1 
        5  6329 1 1 59 LEU HD23 H 25.901 -17.185 -25.701 1.00 . A A . 51 LEU HD23 1 1 
        5  6330 1 1 59 LEU HG   H 26.877 -16.020 -24.068 1.00 . A A . 51 LEU HG   1 1 
        5  6331 1 1 59 LEU N    N 26.723 -13.754 -23.019 1.00 . A A . 51 LEU N    1 1 
        5  6332 1 1 59 LEU O    O 23.503 -12.624 -22.757 1.00 . A A . 51 LEU O    1 1 
        5  6333 1 1 60 GLN C    C 23.830 -11.117 -20.399 1.00 . A A . 52 GLN C    1 1 
        5  6334 1 1 60 GLN CA   C 23.906 -12.591 -20.015 1.00 . A A . 52 GLN CA   1 1 
        5  6335 1 1 60 GLN CB   C 24.511 -12.735 -18.617 1.00 . A A . 52 GLN CB   1 1 
        5  6336 1 1 60 GLN CD   C 24.808 -15.241 -18.736 1.00 . A A . 52 GLN CD   1 1 
        5  6337 1 1 60 GLN CG   C 24.220 -14.076 -17.964 1.00 . A A . 52 GLN CG   1 1 
        5  6338 1 1 60 GLN H    H 25.438 -13.895 -20.673 1.00 . A A . 52 GLN H    1 1 
        5  6339 1 1 60 GLN HA   H 22.907 -13.001 -20.009 1.00 . A A . 52 GLN HA   1 1 
        5  6340 1 1 60 GLN HB2  H 25.581 -12.616 -18.687 1.00 . A A . 52 GLN HB2  1 1 
        5  6341 1 1 60 GLN HB3  H 24.111 -11.957 -17.983 1.00 . A A . 52 GLN HB3  1 1 
        5  6342 1 1 60 GLN HE21 H 26.543 -14.285 -18.905 1.00 . A A . 52 GLN HE21 1 1 
        5  6343 1 1 60 GLN HE22 H 26.474 -15.851 -19.633 1.00 . A A . 52 GLN HE22 1 1 
        5  6344 1 1 60 GLN HG2  H 24.640 -14.076 -16.969 1.00 . A A . 52 GLN HG2  1 1 
        5  6345 1 1 60 GLN HG3  H 23.150 -14.207 -17.901 1.00 . A A . 52 GLN HG3  1 1 
        5  6346 1 1 60 GLN N    N 24.692 -13.342 -20.986 1.00 . A A . 52 GLN N    1 1 
        5  6347 1 1 60 GLN NE2  N 26.069 -15.113 -19.132 1.00 . A A . 52 GLN NE2  1 1 
        5  6348 1 1 60 GLN O    O 22.805 -10.466 -20.198 1.00 . A A . 52 GLN O    1 1 
        5  6349 1 1 60 GLN OE1  O 24.136 -16.245 -18.975 1.00 . A A . 52 GLN OE1  1 1 
        5  6350 1 1 61 GLU C    C 23.749  -8.827 -22.192 1.00 . A A . 53 GLU C    1 1 
        5  6351 1 1 61 GLU CA   C 24.976  -9.200 -21.365 1.00 . A A . 53 GLU CA   1 1 
        5  6352 1 1 61 GLU CB   C 26.249  -8.932 -22.171 1.00 . A A . 53 GLU CB   1 1 
        5  6353 1 1 61 GLU CD   C 27.484  -9.272 -24.348 1.00 . A A . 53 GLU CD   1 1 
        5  6354 1 1 61 GLU CG   C 26.162  -9.393 -23.616 1.00 . A A . 53 GLU CG   1 1 
        5  6355 1 1 61 GLU H    H 25.706 -11.167 -21.088 1.00 . A A . 53 GLU H    1 1 
        5  6356 1 1 61 GLU HA   H 24.992  -8.592 -20.473 1.00 . A A . 53 GLU HA   1 1 
        5  6357 1 1 61 GLU HB2  H 26.449  -7.871 -22.164 1.00 . A A . 53 GLU HB2  1 1 
        5  6358 1 1 61 GLU HB3  H 27.073  -9.448 -21.700 1.00 . A A . 53 GLU HB3  1 1 
        5  6359 1 1 61 GLU HG2  H 25.852 -10.427 -23.633 1.00 . A A . 53 GLU HG2  1 1 
        5  6360 1 1 61 GLU HG3  H 25.427  -8.790 -24.129 1.00 . A A . 53 GLU HG3  1 1 
        5  6361 1 1 61 GLU N    N 24.921 -10.598 -20.953 1.00 . A A . 53 GLU N    1 1 
        5  6362 1 1 61 GLU O    O 23.208  -7.728 -22.062 1.00 . A A . 53 GLU O    1 1 
        5  6363 1 1 61 GLU OE1  O 28.358  -8.517 -23.874 1.00 . A A . 53 GLU OE1  1 1 
        5  6364 1 1 61 GLU OE2  O 27.645  -9.933 -25.396 1.00 . A A . 53 GLU OE2  1 1 
        5  6365 1 1 62 LYS C    C 20.870  -9.499 -23.066 1.00 . A A . 54 LYS C    1 1 
        5  6366 1 1 62 LYS CA   C 22.152  -9.520 -23.893 1.00 . A A . 54 LYS CA   1 1 
        5  6367 1 1 62 LYS CB   C 22.059 -10.604 -24.970 1.00 . A A . 54 LYS CB   1 1 
        5  6368 1 1 62 LYS CD   C 24.244 -11.364 -25.949 1.00 . A A . 54 LYS CD   1 1 
        5  6369 1 1 62 LYS CE   C 23.870 -12.795 -26.305 1.00 . A A . 54 LYS CE   1 1 
        5  6370 1 1 62 LYS CG   C 23.058 -10.425 -26.100 1.00 . A A . 54 LYS CG   1 1 
        5  6371 1 1 62 LYS H    H 23.788 -10.606 -23.103 1.00 . A A . 54 LYS H    1 1 
        5  6372 1 1 62 LYS HA   H 22.274  -8.560 -24.370 1.00 . A A . 54 LYS HA   1 1 
        5  6373 1 1 62 LYS HB2  H 22.234 -11.566 -24.511 1.00 . A A . 54 LYS HB2  1 1 
        5  6374 1 1 62 LYS HB3  H 21.064 -10.591 -25.391 1.00 . A A . 54 LYS HB3  1 1 
        5  6375 1 1 62 LYS HD2  H 25.036 -11.037 -26.606 1.00 . A A . 54 LYS HD2  1 1 
        5  6376 1 1 62 LYS HD3  H 24.587 -11.335 -24.925 1.00 . A A . 54 LYS HD3  1 1 
        5  6377 1 1 62 LYS HE2  H 24.738 -13.423 -26.173 1.00 . A A . 54 LYS HE2  1 1 
        5  6378 1 1 62 LYS HE3  H 23.084 -13.123 -25.642 1.00 . A A . 54 LYS HE3  1 1 
        5  6379 1 1 62 LYS HG2  H 22.567 -10.631 -27.039 1.00 . A A . 54 LYS HG2  1 1 
        5  6380 1 1 62 LYS HG3  H 23.415  -9.405 -26.094 1.00 . A A . 54 LYS HG3  1 1 
        5  6381 1 1 62 LYS HZ1  H 22.428 -13.287 -27.734 1.00 . A A . 54 LYS HZ1  1 1 
        5  6382 1 1 62 LYS HZ2  H 24.019 -13.553 -28.246 1.00 . A A . 54 LYS HZ2  1 1 
        5  6383 1 1 62 LYS HZ3  H 23.407 -11.978 -28.171 1.00 . A A . 54 LYS HZ3  1 1 
        5  6384 1 1 62 LYS N    N 23.315  -9.749 -23.044 1.00 . A A . 54 LYS N    1 1 
        5  6385 1 1 62 LYS NZ   N 23.397 -12.911 -27.712 1.00 . A A . 54 LYS NZ   1 1 
        5  6386 1 1 62 LYS O    O 20.009  -8.641 -23.259 1.00 . A A . 54 LYS O    1 1 
        5  6387 1 1 63 TYR C    C 19.500  -9.350 -20.336 1.00 . A A . 55 TYR C    1 1 
        5  6388 1 1 63 TYR CA   C 19.574 -10.539 -21.289 1.00 . A A . 55 TYR CA   1 1 
        5  6389 1 1 63 TYR CB   C 19.596 -11.844 -20.492 1.00 . A A . 55 TYR CB   1 1 
        5  6390 1 1 63 TYR CD1  C 19.485 -13.168 -22.639 1.00 . A A . 55 TYR CD1  1 1 
        5  6391 1 1 63 TYR CD2  C 20.694 -14.097 -20.807 1.00 . A A . 55 TYR CD2  1 1 
        5  6392 1 1 63 TYR CE1  C 19.787 -14.276 -23.407 1.00 . A A . 55 TYR CE1  1 1 
        5  6393 1 1 63 TYR CE2  C 21.002 -15.208 -21.567 1.00 . A A . 55 TYR CE2  1 1 
        5  6394 1 1 63 TYR CG   C 19.931 -13.059 -21.328 1.00 . A A . 55 TYR CG   1 1 
        5  6395 1 1 63 TYR CZ   C 20.546 -15.293 -22.866 1.00 . A A . 55 TYR CZ   1 1 
        5  6396 1 1 63 TYR H    H 21.471 -11.104 -22.037 1.00 . A A . 55 TYR H    1 1 
        5  6397 1 1 63 TYR HA   H 18.700 -10.532 -21.924 1.00 . A A . 55 TYR HA   1 1 
        5  6398 1 1 63 TYR HB2  H 20.335 -11.768 -19.709 1.00 . A A . 55 TYR HB2  1 1 
        5  6399 1 1 63 TYR HB3  H 18.624 -12.004 -20.048 1.00 . A A . 55 TYR HB3  1 1 
        5  6400 1 1 63 TYR HD1  H 18.891 -12.369 -23.059 1.00 . A A . 55 TYR HD1  1 1 
        5  6401 1 1 63 TYR HD2  H 21.049 -14.027 -19.789 1.00 . A A . 55 TYR HD2  1 1 
        5  6402 1 1 63 TYR HE1  H 19.431 -14.343 -24.424 1.00 . A A . 55 TYR HE1  1 1 
        5  6403 1 1 63 TYR HE2  H 21.597 -16.005 -21.145 1.00 . A A . 55 TYR HE2  1 1 
        5  6404 1 1 63 TYR HH   H 20.117 -17.016 -23.603 1.00 . A A . 55 TYR HH   1 1 
        5  6405 1 1 63 TYR N    N 20.751 -10.448 -22.144 1.00 . A A . 55 TYR N    1 1 
        5  6406 1 1 63 TYR O    O 18.418  -8.952 -19.903 1.00 . A A . 55 TYR O    1 1 
        5  6407 1 1 63 TYR OH   O 20.851 -16.398 -23.628 1.00 . A A . 55 TYR OH   1 1 
        5  6408 1 1 64 LYS C    C 20.538  -6.334 -19.881 1.00 . A A . 56 LYS C    1 1 
        5  6409 1 1 64 LYS CA   C 20.728  -7.639 -19.115 1.00 . A A . 56 LYS CA   1 1 
        5  6410 1 1 64 LYS CB   C 22.071  -7.622 -18.381 1.00 . A A . 56 LYS CB   1 1 
        5  6411 1 1 64 LYS CD   C 23.641  -8.853 -16.856 1.00 . A A . 56 LYS CD   1 1 
        5  6412 1 1 64 LYS CE   C 23.705  -9.275 -15.396 1.00 . A A . 56 LYS CE   1 1 
        5  6413 1 1 64 LYS CG   C 22.205  -8.711 -17.332 1.00 . A A . 56 LYS CG   1 1 
        5  6414 1 1 64 LYS H    H 21.488  -9.147 -20.392 1.00 . A A . 56 LYS H    1 1 
        5  6415 1 1 64 LYS HA   H 19.934  -7.737 -18.391 1.00 . A A . 56 LYS HA   1 1 
        5  6416 1 1 64 LYS HB2  H 22.864  -7.747 -19.104 1.00 . A A . 56 LYS HB2  1 1 
        5  6417 1 1 64 LYS HB3  H 22.189  -6.665 -17.893 1.00 . A A . 56 LYS HB3  1 1 
        5  6418 1 1 64 LYS HD2  H 24.139  -9.600 -17.456 1.00 . A A . 56 LYS HD2  1 1 
        5  6419 1 1 64 LYS HD3  H 24.145  -7.904 -16.969 1.00 . A A . 56 LYS HD3  1 1 
        5  6420 1 1 64 LYS HE2  H 22.892  -8.807 -14.863 1.00 . A A . 56 LYS HE2  1 1 
        5  6421 1 1 64 LYS HE3  H 23.601 -10.349 -15.340 1.00 . A A . 56 LYS HE3  1 1 
        5  6422 1 1 64 LYS HG2  H 21.580  -8.464 -16.487 1.00 . A A . 56 LYS HG2  1 1 
        5  6423 1 1 64 LYS HG3  H 21.882  -9.651 -17.758 1.00 . A A . 56 LYS HG3  1 1 
        5  6424 1 1 64 LYS HZ1  H 25.419  -8.087 -15.280 1.00 . A A . 56 LYS HZ1  1 1 
        5  6425 1 1 64 LYS HZ2  H 25.655  -9.681 -14.765 1.00 . A A . 56 LYS HZ2  1 1 
        5  6426 1 1 64 LYS HZ3  H 24.829  -8.586 -13.776 1.00 . A A . 56 LYS HZ3  1 1 
        5  6427 1 1 64 LYS N    N 20.659  -8.785 -20.014 1.00 . A A . 56 LYS N    1 1 
        5  6428 1 1 64 LYS NZ   N 24.992  -8.879 -14.760 1.00 . A A . 56 LYS NZ   1 1 
        5  6429 1 1 64 LYS O    O 20.143  -5.319 -19.307 1.00 . A A . 56 LYS O    1 1 
        5  6430 1 1 65 TRP C    C 19.290  -5.127 -22.646 1.00 . A A . 57 TRP C    1 1 
        5  6431 1 1 65 TRP CA   C 20.680  -5.187 -22.022 1.00 . A A . 57 TRP CA   1 1 
        5  6432 1 1 65 TRP CB   C 21.745  -5.189 -23.119 1.00 . A A . 57 TRP CB   1 1 
        5  6433 1 1 65 TRP CD1  C 22.602  -2.775 -23.206 1.00 . A A . 57 TRP CD1  1 1 
        5  6434 1 1 65 TRP CD2  C 21.499  -3.427 -25.043 1.00 . A A . 57 TRP CD2  1 1 
        5  6435 1 1 65 TRP CE2  C 21.913  -2.092 -25.218 1.00 . A A . 57 TRP CE2  1 1 
        5  6436 1 1 65 TRP CE3  C 20.787  -4.051 -26.071 1.00 . A A . 57 TRP CE3  1 1 
        5  6437 1 1 65 TRP CG   C 21.950  -3.844 -23.750 1.00 . A A . 57 TRP CG   1 1 
        5  6438 1 1 65 TRP CH2  C 20.939  -2.009 -27.368 1.00 . A A . 57 TRP CH2  1 1 
        5  6439 1 1 65 TRP CZ2  C 21.637  -1.373 -26.378 1.00 . A A . 57 TRP CZ2  1 1 
        5  6440 1 1 65 TRP CZ3  C 20.513  -3.336 -27.221 1.00 . A A . 57 TRP CZ3  1 1 
        5  6441 1 1 65 TRP H    H 21.133  -7.207 -21.578 1.00 . A A . 57 TRP H    1 1 
        5  6442 1 1 65 TRP HA   H 20.819  -4.316 -21.398 1.00 . A A . 57 TRP HA   1 1 
        5  6443 1 1 65 TRP HB2  H 22.687  -5.506 -22.698 1.00 . A A . 57 TRP HB2  1 1 
        5  6444 1 1 65 TRP HB3  H 21.451  -5.880 -23.895 1.00 . A A . 57 TRP HB3  1 1 
        5  6445 1 1 65 TRP HD1  H 23.059  -2.774 -22.228 1.00 . A A . 57 TRP HD1  1 1 
        5  6446 1 1 65 TRP HE1  H 22.986  -0.838 -23.922 1.00 . A A . 57 TRP HE1  1 1 
        5  6447 1 1 65 TRP HE3  H 20.451  -5.073 -25.977 1.00 . A A . 57 TRP HE3  1 1 
        5  6448 1 1 65 TRP HH2  H 20.703  -1.488 -28.283 1.00 . A A . 57 TRP HH2  1 1 
        5  6449 1 1 65 TRP HZ2  H 21.959  -0.349 -26.506 1.00 . A A . 57 TRP HZ2  1 1 
        5  6450 1 1 65 TRP HZ3  H 19.964  -3.801 -28.026 1.00 . A A . 57 TRP HZ3  1 1 
        5  6451 1 1 65 TRP N    N 20.821  -6.368 -21.178 1.00 . A A . 57 TRP N    1 1 
        5  6452 1 1 65 TRP NE1  N 22.583  -1.717 -24.083 1.00 . A A . 57 TRP NE1  1 1 
        5  6453 1 1 65 TRP O    O 18.789  -4.049 -22.963 1.00 . A A . 57 TRP O    1 1 
        5  6454 1 1 66 GLU C    C 16.268  -6.063 -22.363 1.00 . A A . 58 GLU C    1 1 
        5  6455 1 1 66 GLU CA   C 17.340  -6.370 -23.405 1.00 . A A . 58 GLU CA   1 1 
        5  6456 1 1 66 GLU CB   C 17.102  -7.758 -24.004 1.00 . A A . 58 GLU CB   1 1 
        5  6457 1 1 66 GLU CD   C 17.099  -7.811 -26.529 1.00 . A A . 58 GLU CD   1 1 
        5  6458 1 1 66 GLU CG   C 17.908  -8.023 -25.264 1.00 . A A . 58 GLU CG   1 1 
        5  6459 1 1 66 GLU H    H 19.123  -7.118 -22.544 1.00 . A A . 58 GLU H    1 1 
        5  6460 1 1 66 GLU HA   H 17.280  -5.633 -24.192 1.00 . A A . 58 GLU HA   1 1 
        5  6461 1 1 66 GLU HB2  H 17.366  -8.504 -23.268 1.00 . A A . 58 GLU HB2  1 1 
        5  6462 1 1 66 GLU HB3  H 16.054  -7.858 -24.244 1.00 . A A . 58 GLU HB3  1 1 
        5  6463 1 1 66 GLU HG2  H 18.756  -7.354 -25.281 1.00 . A A . 58 GLU HG2  1 1 
        5  6464 1 1 66 GLU HG3  H 18.257  -9.045 -25.245 1.00 . A A . 58 GLU HG3  1 1 
        5  6465 1 1 66 GLU N    N 18.672  -6.292 -22.818 1.00 . A A . 58 GLU N    1 1 
        5  6466 1 1 66 GLU O    O 15.301  -5.354 -22.642 1.00 . A A . 58 GLU O    1 1 
        5  6467 1 1 66 GLU OE1  O 16.340  -8.728 -26.907 1.00 . A A . 58 GLU OE1  1 1 
        5  6468 1 1 66 GLU OE2  O 17.224  -6.730 -27.140 1.00 . A A . 58 GLU OE2  1 1 
        5  6469 1 1 67 ALA C    C 15.425  -4.911 -19.696 1.00 . A A . 59 ALA C    1 1 
        5  6470 1 1 67 ALA CA   C 15.497  -6.386 -20.078 1.00 . A A . 59 ALA CA   1 1 
        5  6471 1 1 67 ALA CB   C 15.875  -7.228 -18.868 1.00 . A A . 59 ALA CB   1 1 
        5  6472 1 1 67 ALA H    H 17.237  -7.158 -21.001 1.00 . A A . 59 ALA H    1 1 
        5  6473 1 1 67 ALA HA   H 14.523  -6.707 -20.418 1.00 . A A . 59 ALA HA   1 1 
        5  6474 1 1 67 ALA HB1  H 15.284  -8.133 -18.861 1.00 . A A . 59 ALA HB1  1 1 
        5  6475 1 1 67 ALA HB2  H 16.923  -7.483 -18.921 1.00 . A A . 59 ALA HB2  1 1 
        5  6476 1 1 67 ALA HB3  H 15.685  -6.667 -17.966 1.00 . A A . 59 ALA HB3  1 1 
        5  6477 1 1 67 ALA N    N 16.447  -6.603 -21.162 1.00 . A A . 59 ALA N    1 1 
        5  6478 1 1 67 ALA O    O 14.342  -4.330 -19.630 1.00 . A A . 59 ALA O    1 1 
        5  6479 1 1 68 TRP C    C 16.036  -2.024 -20.152 1.00 . A A . 60 TRP C    1 1 
        5  6480 1 1 68 TRP CA   C 16.652  -2.906 -19.071 1.00 . A A . 60 TRP CA   1 1 
        5  6481 1 1 68 TRP CB   C 18.104  -2.492 -18.825 1.00 . A A . 60 TRP CB   1 1 
        5  6482 1 1 68 TRP CD1  C 17.315  -0.605 -17.281 1.00 . A A . 60 TRP CD1  1 1 
        5  6483 1 1 68 TRP CD2  C 19.351  -0.286 -18.158 1.00 . A A . 60 TRP CD2  1 1 
        5  6484 1 1 68 TRP CE2  C 19.038   0.814 -17.336 1.00 . A A . 60 TRP CE2  1 1 
        5  6485 1 1 68 TRP CE3  C 20.584  -0.307 -18.815 1.00 . A A . 60 TRP CE3  1 1 
        5  6486 1 1 68 TRP CG   C 18.235  -1.182 -18.108 1.00 . A A . 60 TRP CG   1 1 
        5  6487 1 1 68 TRP CH2  C 21.114   1.835 -17.812 1.00 . A A . 60 TRP CH2  1 1 
        5  6488 1 1 68 TRP CZ2  C 19.914   1.882 -17.157 1.00 . A A . 60 TRP CZ2  1 1 
        5  6489 1 1 68 TRP CZ3  C 21.452   0.753 -18.636 1.00 . A A . 60 TRP CZ3  1 1 
        5  6490 1 1 68 TRP H    H 17.414  -4.830 -19.517 1.00 . A A . 60 TRP H    1 1 
        5  6491 1 1 68 TRP HA   H 16.091  -2.780 -18.157 1.00 . A A . 60 TRP HA   1 1 
        5  6492 1 1 68 TRP HB2  H 18.591  -3.248 -18.227 1.00 . A A . 60 TRP HB2  1 1 
        5  6493 1 1 68 TRP HB3  H 18.613  -2.406 -19.774 1.00 . A A . 60 TRP HB3  1 1 
        5  6494 1 1 68 TRP HD1  H 16.357  -1.039 -17.040 1.00 . A A . 60 TRP HD1  1 1 
        5  6495 1 1 68 TRP HE1  H 17.315   1.198 -16.203 1.00 . A A . 60 TRP HE1  1 1 
        5  6496 1 1 68 TRP HE3  H 20.862  -1.132 -19.455 1.00 . A A . 60 TRP HE3  1 1 
        5  6497 1 1 68 TRP HH2  H 21.823   2.641 -17.702 1.00 . A A . 60 TRP HH2  1 1 
        5  6498 1 1 68 TRP HZ2  H 19.669   2.722 -16.524 1.00 . A A . 60 TRP HZ2  1 1 
        5  6499 1 1 68 TRP HZ3  H 22.409   0.755 -19.137 1.00 . A A . 60 TRP HZ3  1 1 
        5  6500 1 1 68 TRP N    N 16.584  -4.313 -19.447 1.00 . A A . 60 TRP N    1 1 
        5  6501 1 1 68 TRP NE1  N 17.791   0.596 -16.813 1.00 . A A . 60 TRP NE1  1 1 
        5  6502 1 1 68 TRP O    O 15.550  -0.929 -19.870 1.00 . A A . 60 TRP O    1 1 
        5  6503 1 1 69 ASN C    C 14.006  -2.020 -22.649 1.00 . A A . 61 ASN C    1 1 
        5  6504 1 1 69 ASN CA   C 15.504  -1.762 -22.512 1.00 . A A . 61 ASN CA   1 1 
        5  6505 1 1 69 ASN CB   C 16.219  -2.144 -23.810 1.00 . A A . 61 ASN CB   1 1 
        5  6506 1 1 69 ASN CG   C 15.597  -1.487 -25.028 1.00 . A A . 61 ASN CG   1 1 
        5  6507 1 1 69 ASN H    H 16.462  -3.386 -21.552 1.00 . A A . 61 ASN H    1 1 
        5  6508 1 1 69 ASN HA   H 15.660  -0.710 -22.322 1.00 . A A . 61 ASN HA   1 1 
        5  6509 1 1 69 ASN HB2  H 17.253  -1.836 -23.748 1.00 . A A . 61 ASN HB2  1 1 
        5  6510 1 1 69 ASN HB3  H 16.173  -3.215 -23.938 1.00 . A A . 61 ASN HB3  1 1 
        5  6511 1 1 69 ASN HD21 H 14.217  -2.916 -25.124 1.00 . A A . 61 ASN HD21 1 1 
        5  6512 1 1 69 ASN HD22 H 14.115  -1.689 -26.336 1.00 . A A . 61 ASN HD22 1 1 
        5  6513 1 1 69 ASN N    N 16.060  -2.507 -21.389 1.00 . A A . 61 ASN N    1 1 
        5  6514 1 1 69 ASN ND2  N 14.536  -2.091 -25.548 1.00 . A A . 61 ASN ND2  1 1 
        5  6515 1 1 69 ASN O    O 13.248  -1.140 -23.055 1.00 . A A . 61 ASN O    1 1 
        5  6516 1 1 69 ASN OD1  O 16.066  -0.449 -25.494 1.00 . A A . 61 ASN OD1  1 1 
        5  6517 1 1 70 ALA C    C 11.342  -2.811 -21.394 1.00 . A A . 62 ALA C    1 1 
        5  6518 1 1 70 ALA CA   C 12.181  -3.608 -22.387 1.00 . A A . 62 ALA CA   1 1 
        5  6519 1 1 70 ALA CB   C 12.017  -5.101 -22.140 1.00 . A A . 62 ALA CB   1 1 
        5  6520 1 1 70 ALA H    H 14.240  -3.893 -21.989 1.00 . A A . 62 ALA H    1 1 
        5  6521 1 1 70 ALA HA   H 11.836  -3.394 -23.389 1.00 . A A . 62 ALA HA   1 1 
        5  6522 1 1 70 ALA HB1  H 11.165  -5.267 -21.497 1.00 . A A . 62 ALA HB1  1 1 
        5  6523 1 1 70 ALA HB2  H 11.861  -5.606 -23.082 1.00 . A A . 62 ALA HB2  1 1 
        5  6524 1 1 70 ALA HB3  H 12.907  -5.487 -21.667 1.00 . A A . 62 ALA HB3  1 1 
        5  6525 1 1 70 ALA N    N 13.588  -3.234 -22.306 1.00 . A A . 62 ALA N    1 1 
        5  6526 1 1 70 ALA O    O 10.133  -2.655 -21.571 1.00 . A A . 62 ALA O    1 1 
        5  6527 1 1 71 LEU C    C 11.419  -0.032 -19.615 1.00 . A A . 63 LEU C    1 1 
        5  6528 1 1 71 LEU CA   C 11.304  -1.526 -19.327 1.00 . A A . 63 LEU CA   1 1 
        5  6529 1 1 71 LEU CB   C 11.882  -1.836 -17.946 1.00 . A A . 63 LEU CB   1 1 
        5  6530 1 1 71 LEU CD1  C 11.381  -4.284 -18.145 1.00 . A A . 63 LEU CD1  1 1 
        5  6531 1 1 71 LEU CD2  C 12.049  -3.323 -15.934 1.00 . A A . 63 LEU CD2  1 1 
        5  6532 1 1 71 LEU CG   C 11.309  -3.065 -17.239 1.00 . A A . 63 LEU CG   1 1 
        5  6533 1 1 71 LEU H    H 12.954  -2.465 -20.263 1.00 . A A . 63 LEU H    1 1 
        5  6534 1 1 71 LEU HA   H 10.261  -1.804 -19.343 1.00 . A A . 63 LEU HA   1 1 
        5  6535 1 1 71 LEU HB2  H 12.945  -1.986 -18.058 1.00 . A A . 63 LEU HB2  1 1 
        5  6536 1 1 71 LEU HB3  H 11.706  -0.977 -17.314 1.00 . A A . 63 LEU HB3  1 1 
        5  6537 1 1 71 LEU HD11 H 10.869  -4.074 -19.072 1.00 . A A . 63 LEU HD11 1 1 
        5  6538 1 1 71 LEU HD12 H 10.910  -5.124 -17.656 1.00 . A A . 63 LEU HD12 1 1 
        5  6539 1 1 71 LEU HD13 H 12.415  -4.520 -18.349 1.00 . A A . 63 LEU HD13 1 1 
        5  6540 1 1 71 LEU HD21 H 12.237  -2.384 -15.435 1.00 . A A . 63 LEU HD21 1 1 
        5  6541 1 1 71 LEU HD22 H 12.987  -3.814 -16.145 1.00 . A A . 63 LEU HD22 1 1 
        5  6542 1 1 71 LEU HD23 H 11.446  -3.956 -15.298 1.00 . A A . 63 LEU HD23 1 1 
        5  6543 1 1 71 LEU HG   H 10.269  -2.885 -17.004 1.00 . A A . 63 LEU HG   1 1 
        5  6544 1 1 71 LEU N    N 11.991  -2.307 -20.350 1.00 . A A . 63 LEU N    1 1 
        5  6545 1 1 71 LEU O    O 11.039   0.800 -18.792 1.00 . A A . 63 LEU O    1 1 
        5  6546 1 1 72 ARG C    C 10.792   2.455 -21.055 1.00 . A A . 64 ARG C    1 1 
        5  6547 1 1 72 ARG CA   C 12.108   1.693 -21.187 1.00 . A A . 64 ARG CA   1 1 
        5  6548 1 1 72 ARG CB   C 12.616   1.779 -22.628 1.00 . A A . 64 ARG CB   1 1 
        5  6549 1 1 72 ARG CD   C 14.583   1.672 -24.188 1.00 . A A . 64 ARG CD   1 1 
        5  6550 1 1 72 ARG CG   C 14.132   1.776 -22.740 1.00 . A A . 64 ARG CG   1 1 
        5  6551 1 1 72 ARG CZ   C 14.711   3.095 -26.189 1.00 . A A . 64 ARG CZ   1 1 
        5  6552 1 1 72 ARG H    H 12.228  -0.409 -21.405 1.00 . A A . 64 ARG H    1 1 
        5  6553 1 1 72 ARG HA   H 12.837   2.142 -20.530 1.00 . A A . 64 ARG HA   1 1 
        5  6554 1 1 72 ARG HB2  H 12.235   0.934 -23.183 1.00 . A A . 64 ARG HB2  1 1 
        5  6555 1 1 72 ARG HB3  H 12.245   2.689 -23.074 1.00 . A A . 64 ARG HB3  1 1 
        5  6556 1 1 72 ARG HD2  H 15.641   1.455 -24.207 1.00 . A A . 64 ARG HD2  1 1 
        5  6557 1 1 72 ARG HD3  H 14.042   0.867 -24.663 1.00 . A A . 64 ARG HD3  1 1 
        5  6558 1 1 72 ARG HE   H 13.876   3.633 -24.459 1.00 . A A . 64 ARG HE   1 1 
        5  6559 1 1 72 ARG HG2  H 14.516   2.694 -22.320 1.00 . A A . 64 ARG HG2  1 1 
        5  6560 1 1 72 ARG HG3  H 14.523   0.934 -22.188 1.00 . A A . 64 ARG HG3  1 1 
        5  6561 1 1 72 ARG HH11 H 15.534   1.262 -26.396 1.00 . A A . 64 ARG HH11 1 1 
        5  6562 1 1 72 ARG HH12 H 15.617   2.275 -27.799 1.00 . A A . 64 ARG HH12 1 1 
        5  6563 1 1 72 ARG HH21 H 13.980   4.976 -26.300 1.00 . A A . 64 ARG HH21 1 1 
        5  6564 1 1 72 ARG HH22 H 14.734   4.388 -27.743 1.00 . A A . 64 ARG HH22 1 1 
        5  6565 1 1 72 ARG N    N 11.944   0.300 -20.790 1.00 . A A . 64 ARG N    1 1 
        5  6566 1 1 72 ARG NE   N 14.340   2.908 -24.928 1.00 . A A . 64 ARG NE   1 1 
        5  6567 1 1 72 ARG NH1  N 15.339   2.132 -26.848 1.00 . A A . 64 ARG NH1  1 1 
        5  6568 1 1 72 ARG NH2  N 14.454   4.248 -26.794 1.00 . A A . 64 ARG NH2  1 1 
        5  6569 1 1 72 ARG O    O  9.810   2.139 -21.726 1.00 . A A . 64 ARG O    1 1 
        5  6570 1 1 73 GLY C    C  8.944   3.996 -18.626 1.00 . A A . 65 GLY C    1 1 
        5  6571 1 1 73 GLY CA   C  9.581   4.249 -19.978 1.00 . A A . 65 GLY CA   1 1 
        5  6572 1 1 73 GLY H    H 11.593   3.665 -19.676 1.00 . A A . 65 GLY H    1 1 
        5  6573 1 1 73 GLY HA2  H  9.834   5.296 -20.055 1.00 . A A . 65 GLY HA2  1 1 
        5  6574 1 1 73 GLY HA3  H  8.866   4.005 -20.751 1.00 . A A . 65 GLY HA3  1 1 
        5  6575 1 1 73 GLY N    N 10.780   3.459 -20.184 1.00 . A A . 65 GLY N    1 1 
        5  6576 1 1 73 GLY O    O  8.107   4.776 -18.171 1.00 . A A . 65 GLY O    1 1 
        5  6577 1 1 74 MET C    C  9.093   3.646 -15.653 1.00 . A A . 66 MET C    1 1 
        5  6578 1 1 74 MET CA   C  8.802   2.550 -16.674 1.00 . A A . 66 MET CA   1 1 
        5  6579 1 1 74 MET CB   C  9.394   1.222 -16.197 1.00 . A A . 66 MET CB   1 1 
        5  6580 1 1 74 MET CE   C  9.764  -1.817 -14.309 1.00 . A A . 66 MET CE   1 1 
        5  6581 1 1 74 MET CG   C  8.500   0.475 -15.220 1.00 . A A . 66 MET CG   1 1 
        5  6582 1 1 74 MET H    H 10.011   2.321 -18.396 1.00 . A A . 66 MET H    1 1 
        5  6583 1 1 74 MET HA   H  7.733   2.442 -16.774 1.00 . A A . 66 MET HA   1 1 
        5  6584 1 1 74 MET HB2  H  9.563   0.588 -17.054 1.00 . A A . 66 MET HB2  1 1 
        5  6585 1 1 74 MET HB3  H 10.338   1.416 -15.710 1.00 . A A . 66 MET HB3  1 1 
        5  6586 1 1 74 MET HE1  H 10.716  -1.384 -14.582 1.00 . A A . 66 MET HE1  1 1 
        5  6587 1 1 74 MET HE2  H  9.485  -1.479 -13.322 1.00 . A A . 66 MET HE2  1 1 
        5  6588 1 1 74 MET HE3  H  9.844  -2.894 -14.312 1.00 . A A . 66 MET HE3  1 1 
        5  6589 1 1 74 MET HG2  H  8.840   0.676 -14.215 1.00 . A A . 66 MET HG2  1 1 
        5  6590 1 1 74 MET HG3  H  7.488   0.833 -15.334 1.00 . A A . 66 MET HG3  1 1 
        5  6591 1 1 74 MET N    N  9.341   2.903 -17.982 1.00 . A A . 66 MET N    1 1 
        5  6592 1 1 74 MET O    O 10.054   4.401 -15.795 1.00 . A A . 66 MET O    1 1 
        5  6593 1 1 74 MET SD   S  8.517  -1.308 -15.489 1.00 . A A . 66 MET SD   1 1 
        5  6594 1 1 75 SER C    C  9.178   4.158 -12.387 1.00 . A A . 67 SER C    1 1 
        5  6595 1 1 75 SER CA   C  8.421   4.732 -13.580 1.00 . A A . 67 SER CA   1 1 
        5  6596 1 1 75 SER CB   C  7.057   5.257 -13.129 1.00 . A A . 67 SER CB   1 1 
        5  6597 1 1 75 SER H    H  7.508   3.095 -14.565 1.00 . A A . 67 SER H    1 1 
        5  6598 1 1 75 SER HA   H  8.993   5.548 -13.995 1.00 . A A . 67 SER HA   1 1 
        5  6599 1 1 75 SER HB2  H  6.629   4.572 -12.414 1.00 . A A . 67 SER HB2  1 1 
        5  6600 1 1 75 SER HB3  H  7.183   6.226 -12.668 1.00 . A A . 67 SER HB3  1 1 
        5  6601 1 1 75 SER HG   H  6.176   6.294 -14.539 1.00 . A A . 67 SER HG   1 1 
        5  6602 1 1 75 SER N    N  8.256   3.726 -14.623 1.00 . A A . 67 SER N    1 1 
        5  6603 1 1 75 SER O    O  9.585   2.995 -12.394 1.00 . A A . 67 SER O    1 1 
        5  6604 1 1 75 SER OG   O  6.171   5.386 -14.227 1.00 . A A . 67 SER OG   1 1 
        5  6605 1 1 76 THR C    C  9.190   3.679  -9.280 1.00 . A A . 68 THR C    1 1 
        5  6606 1 1 76 THR CA   C 10.073   4.558 -10.159 1.00 . A A . 68 THR CA   1 1 
        5  6607 1 1 76 THR CB   C 10.555   5.767  -9.336 1.00 . A A . 68 THR CB   1 1 
        5  6608 1 1 76 THR CG2  C 11.274   5.311  -8.075 1.00 . A A . 68 THR CG2  1 1 
        5  6609 1 1 76 THR H    H  9.016   5.896 -11.413 1.00 . A A . 68 THR H    1 1 
        5  6610 1 1 76 THR HA   H 10.939   3.989 -10.466 1.00 . A A . 68 THR HA   1 1 
        5  6611 1 1 76 THR HB   H  9.695   6.355  -9.049 1.00 . A A . 68 THR HB   1 1 
        5  6612 1 1 76 THR HG1  H 12.187   6.054 -10.405 1.00 . A A . 68 THR HG1  1 1 
        5  6613 1 1 76 THR HG21 H 12.100   5.976  -7.872 1.00 . A A . 68 THR HG21 1 1 
        5  6614 1 1 76 THR HG22 H 11.646   4.307  -8.215 1.00 . A A . 68 THR HG22 1 1 
        5  6615 1 1 76 THR HG23 H 10.586   5.328  -7.243 1.00 . A A . 68 THR HG23 1 1 
        5  6616 1 1 76 THR N    N  9.364   4.981 -11.360 1.00 . A A . 68 THR N    1 1 
        5  6617 1 1 76 THR O    O  9.646   2.676  -8.733 1.00 . A A . 68 THR O    1 1 
        5  6618 1 1 76 THR OG1  O 11.433   6.578 -10.124 1.00 . A A . 68 THR OG1  1 1 
        5  6619 1 1 77 GLU C    C  6.648   1.968  -8.989 1.00 . A A . 69 GLU C    1 1 
        5  6620 1 1 77 GLU CA   C  6.977   3.308  -8.338 1.00 . A A . 69 GLU CA   1 1 
        5  6621 1 1 77 GLU CB   C  5.693   4.115  -8.129 1.00 . A A . 69 GLU CB   1 1 
        5  6622 1 1 77 GLU CD   C  4.606   5.801  -6.593 1.00 . A A . 69 GLU CD   1 1 
        5  6623 1 1 77 GLU CG   C  5.887   5.355  -7.273 1.00 . A A . 69 GLU CG   1 1 
        5  6624 1 1 77 GLU H    H  7.619   4.872  -9.612 1.00 . A A . 69 GLU H    1 1 
        5  6625 1 1 77 GLU HA   H  7.436   3.125  -7.378 1.00 . A A . 69 GLU HA   1 1 
        5  6626 1 1 77 GLU HB2  H  5.315   4.423  -9.092 1.00 . A A . 69 GLU HB2  1 1 
        5  6627 1 1 77 GLU HB3  H  4.960   3.483  -7.649 1.00 . A A . 69 GLU HB3  1 1 
        5  6628 1 1 77 GLU HG2  H  6.623   5.141  -6.513 1.00 . A A . 69 GLU HG2  1 1 
        5  6629 1 1 77 GLU HG3  H  6.242   6.159  -7.901 1.00 . A A . 69 GLU HG3  1 1 
        5  6630 1 1 77 GLU N    N  7.923   4.063  -9.151 1.00 . A A . 69 GLU N    1 1 
        5  6631 1 1 77 GLU O    O  6.415   0.973  -8.303 1.00 . A A . 69 GLU O    1 1 
        5  6632 1 1 77 GLU OE1  O  3.708   6.309  -7.295 1.00 . A A . 69 GLU OE1  1 1 
        5  6633 1 1 77 GLU OE2  O  4.504   5.640  -5.359 1.00 . A A . 69 GLU OE2  1 1 
        5  6634 1 1 78 SER C    C  7.390  -0.330 -10.825 1.00 . A A . 70 SER C    1 1 
        5  6635 1 1 78 SER CA   C  6.324   0.735 -11.063 1.00 . A A . 70 SER CA   1 1 
        5  6636 1 1 78 SER CB   C  6.218   1.041 -12.558 1.00 . A A . 70 SER CB   1 1 
        5  6637 1 1 78 SER H    H  6.823   2.777 -10.809 1.00 . A A . 70 SER H    1 1 
        5  6638 1 1 78 SER HA   H  5.374   0.361 -10.713 1.00 . A A . 70 SER HA   1 1 
        5  6639 1 1 78 SER HB2  H  7.121   1.533 -12.887 1.00 . A A . 70 SER HB2  1 1 
        5  6640 1 1 78 SER HB3  H  6.093   0.117 -13.104 1.00 . A A . 70 SER HB3  1 1 
        5  6641 1 1 78 SER HG   H  4.541   1.467 -13.477 1.00 . A A . 70 SER HG   1 1 
        5  6642 1 1 78 SER N    N  6.629   1.951 -10.318 1.00 . A A . 70 SER N    1 1 
        5  6643 1 1 78 SER O    O  7.077  -1.497 -10.594 1.00 . A A . 70 SER O    1 1 
        5  6644 1 1 78 SER OG   O  5.113   1.885 -12.829 1.00 . A A . 70 SER OG   1 1 
        5  6645 1 1 79 ALA C    C  9.790  -1.347  -9.234 1.00 . A A . 71 ALA C    1 1 
        5  6646 1 1 79 ALA CA   C  9.766  -0.834 -10.670 1.00 . A A . 71 ALA CA   1 1 
        5  6647 1 1 79 ALA CB   C 11.083  -0.153 -11.011 1.00 . A A . 71 ALA CB   1 1 
        5  6648 1 1 79 ALA H    H  8.839   1.026 -11.069 1.00 . A A . 71 ALA H    1 1 
        5  6649 1 1 79 ALA HA   H  9.639  -1.673 -11.339 1.00 . A A . 71 ALA HA   1 1 
        5  6650 1 1 79 ALA HB1  H 11.903  -0.749 -10.637 1.00 . A A . 71 ALA HB1  1 1 
        5  6651 1 1 79 ALA HB2  H 11.169  -0.053 -12.082 1.00 . A A . 71 ALA HB2  1 1 
        5  6652 1 1 79 ALA HB3  H 11.111   0.825 -10.554 1.00 . A A . 71 ALA HB3  1 1 
        5  6653 1 1 79 ALA N    N  8.653   0.083 -10.882 1.00 . A A . 71 ALA N    1 1 
        5  6654 1 1 79 ALA O    O  9.847  -2.553  -8.995 1.00 . A A . 71 ALA O    1 1 
        5  6655 1 1 80 LYS C    C  8.621  -1.738  -6.535 1.00 . A A . 72 LYS C    1 1 
        5  6656 1 1 80 LYS CA   C  9.761  -0.781  -6.867 1.00 . A A . 72 LYS CA   1 1 
        5  6657 1 1 80 LYS CB   C  9.655   0.476  -6.000 1.00 . A A . 72 LYS CB   1 1 
        5  6658 1 1 80 LYS CD   C 10.455   2.839  -5.707 1.00 . A A . 72 LYS CD   1 1 
        5  6659 1 1 80 LYS CE   C 11.591   3.464  -4.912 1.00 . A A . 72 LYS CE   1 1 
        5  6660 1 1 80 LYS CG   C 10.813   1.442  -6.184 1.00 . A A . 72 LYS CG   1 1 
        5  6661 1 1 80 LYS H    H  9.700   0.523  -8.533 1.00 . A A . 72 LYS H    1 1 
        5  6662 1 1 80 LYS HA   H 10.699  -1.272  -6.659 1.00 . A A . 72 LYS HA   1 1 
        5  6663 1 1 80 LYS HB2  H  8.739   0.993  -6.248 1.00 . A A . 72 LYS HB2  1 1 
        5  6664 1 1 80 LYS HB3  H  9.622   0.181  -4.961 1.00 . A A . 72 LYS HB3  1 1 
        5  6665 1 1 80 LYS HD2  H 10.247   3.461  -6.565 1.00 . A A . 72 LYS HD2  1 1 
        5  6666 1 1 80 LYS HD3  H  9.576   2.782  -5.080 1.00 . A A . 72 LYS HD3  1 1 
        5  6667 1 1 80 LYS HE2  H 11.252   4.403  -4.502 1.00 . A A . 72 LYS HE2  1 1 
        5  6668 1 1 80 LYS HE3  H 11.859   2.796  -4.106 1.00 . A A . 72 LYS HE3  1 1 
        5  6669 1 1 80 LYS HG2  H 11.660   1.086  -5.618 1.00 . A A . 72 LYS HG2  1 1 
        5  6670 1 1 80 LYS HG3  H 11.071   1.484  -7.233 1.00 . A A . 72 LYS HG3  1 1 
        5  6671 1 1 80 LYS HZ1  H 12.598   3.433  -6.742 1.00 . A A . 72 LYS HZ1  1 1 
        5  6672 1 1 80 LYS HZ2  H 13.597   3.154  -5.405 1.00 . A A . 72 LYS HZ2  1 1 
        5  6673 1 1 80 LYS HZ3  H 13.044   4.718  -5.735 1.00 . A A . 72 LYS HZ3  1 1 
        5  6674 1 1 80 LYS N    N  9.745  -0.423  -8.280 1.00 . A A . 72 LYS N    1 1 
        5  6675 1 1 80 LYS NZ   N 12.791   3.710  -5.758 1.00 . A A . 72 LYS NZ   1 1 
        5  6676 1 1 80 LYS O    O  8.772  -2.633  -5.705 1.00 . A A . 72 LYS O    1 1 
        5  6677 1 1 81 GLU C    C  6.534  -3.783  -7.546 1.00 . A A . 73 GLU C    1 1 
        5  6678 1 1 81 GLU CA   C  6.315  -2.389  -6.963 1.00 . A A . 73 GLU CA   1 1 
        5  6679 1 1 81 GLU CB   C  5.068  -1.755  -7.584 1.00 . A A . 73 GLU CB   1 1 
        5  6680 1 1 81 GLU CD   C  3.500  -1.788  -5.603 1.00 . A A . 73 GLU CD   1 1 
        5  6681 1 1 81 GLU CG   C  4.253  -0.930  -6.602 1.00 . A A . 73 GLU CG   1 1 
        5  6682 1 1 81 GLU H    H  7.421  -0.811  -7.840 1.00 . A A . 73 GLU H    1 1 
        5  6683 1 1 81 GLU HA   H  6.171  -2.476  -5.897 1.00 . A A . 73 GLU HA   1 1 
        5  6684 1 1 81 GLU HB2  H  5.372  -1.113  -8.397 1.00 . A A . 73 GLU HB2  1 1 
        5  6685 1 1 81 GLU HB3  H  4.437  -2.540  -7.973 1.00 . A A . 73 GLU HB3  1 1 
        5  6686 1 1 81 GLU HG2  H  4.919  -0.275  -6.061 1.00 . A A . 73 GLU HG2  1 1 
        5  6687 1 1 81 GLU HG3  H  3.539  -0.338  -7.156 1.00 . A A . 73 GLU HG3  1 1 
        5  6688 1 1 81 GLU N    N  7.480  -1.542  -7.190 1.00 . A A . 73 GLU N    1 1 
        5  6689 1 1 81 GLU O    O  5.840  -4.733  -7.187 1.00 . A A . 73 GLU O    1 1 
        5  6690 1 1 81 GLU OE1  O  3.543  -3.029  -5.737 1.00 . A A . 73 GLU OE1  1 1 
        5  6691 1 1 81 GLU OE2  O  2.870  -1.218  -4.688 1.00 . A A . 73 GLU OE2  1 1 
        5  6692 1 1 82 ALA C    C  8.905  -5.912  -8.310 1.00 . A A . 74 ALA C    1 1 
        5  6693 1 1 82 ALA CA   C  7.816  -5.171  -9.078 1.00 . A A . 74 ALA CA   1 1 
        5  6694 1 1 82 ALA CB   C  8.241  -4.955 -10.523 1.00 . A A . 74 ALA CB   1 1 
        5  6695 1 1 82 ALA H    H  8.023  -3.101  -8.692 1.00 . A A . 74 ALA H    1 1 
        5  6696 1 1 82 ALA HA   H  6.918  -5.772  -9.079 1.00 . A A . 74 ALA HA   1 1 
        5  6697 1 1 82 ALA HB1  H  7.496  -4.360 -11.031 1.00 . A A . 74 ALA HB1  1 1 
        5  6698 1 1 82 ALA HB2  H  9.190  -4.441 -10.546 1.00 . A A . 74 ALA HB2  1 1 
        5  6699 1 1 82 ALA HB3  H  8.336  -5.911 -11.017 1.00 . A A . 74 ALA HB3  1 1 
        5  6700 1 1 82 ALA N    N  7.504  -3.895  -8.447 1.00 . A A . 74 ALA N    1 1 
        5  6701 1 1 82 ALA O    O  9.009  -7.136  -8.386 1.00 . A A . 74 ALA O    1 1 
        5  6702 1 1 83 TYR C    C 10.252  -6.540  -5.607 1.00 . A A . 75 TYR C    1 1 
        5  6703 1 1 83 TYR CA   C 10.799  -5.748  -6.791 1.00 . A A . 75 TYR CA   1 1 
        5  6704 1 1 83 TYR CB   C 11.747  -4.655  -6.294 1.00 . A A . 75 TYR CB   1 1 
        5  6705 1 1 83 TYR CD1  C 13.423  -6.026  -4.995 1.00 . A A . 75 TYR CD1  1 1 
        5  6706 1 1 83 TYR CD2  C 14.213  -4.728  -6.831 1.00 . A A . 75 TYR CD2  1 1 
        5  6707 1 1 83 TYR CE1  C 14.707  -6.476  -4.755 1.00 . A A . 75 TYR CE1  1 1 
        5  6708 1 1 83 TYR CE2  C 15.500  -5.173  -6.599 1.00 . A A . 75 TYR CE2  1 1 
        5  6709 1 1 83 TYR CG   C 13.153  -5.145  -6.035 1.00 . A A . 75 TYR CG   1 1 
        5  6710 1 1 83 TYR CZ   C 15.742  -6.047  -5.559 1.00 . A A . 75 TYR CZ   1 1 
        5  6711 1 1 83 TYR H    H  9.583  -4.192  -7.550 1.00 . A A . 75 TYR H    1 1 
        5  6712 1 1 83 TYR HA   H 11.347  -6.420  -7.436 1.00 . A A . 75 TYR HA   1 1 
        5  6713 1 1 83 TYR HB2  H 11.800  -3.871  -7.033 1.00 . A A . 75 TYR HB2  1 1 
        5  6714 1 1 83 TYR HB3  H 11.362  -4.247  -5.371 1.00 . A A . 75 TYR HB3  1 1 
        5  6715 1 1 83 TYR HD1  H 12.610  -6.361  -4.367 1.00 . A A . 75 TYR HD1  1 1 
        5  6716 1 1 83 TYR HD2  H 14.020  -4.043  -7.645 1.00 . A A . 75 TYR HD2  1 1 
        5  6717 1 1 83 TYR HE1  H 14.897  -7.160  -3.941 1.00 . A A . 75 TYR HE1  1 1 
        5  6718 1 1 83 TYR HE2  H 16.311  -4.837  -7.228 1.00 . A A . 75 TYR HE2  1 1 
        5  6719 1 1 83 TYR HH   H 17.096  -7.410  -5.598 1.00 . A A . 75 TYR HH   1 1 
        5  6720 1 1 83 TYR N    N  9.715  -5.162  -7.571 1.00 . A A . 75 TYR N    1 1 
        5  6721 1 1 83 TYR O    O 10.843  -7.533  -5.182 1.00 . A A . 75 TYR O    1 1 
        5  6722 1 1 83 TYR OH   O 17.022  -6.493  -5.324 1.00 . A A . 75 TYR OH   1 1 
        5  6723 1 1 84 VAL C    C  7.724  -7.999  -4.390 1.00 . A A . 76 VAL C    1 1 
        5  6724 1 1 84 VAL CA   C  8.488  -6.758  -3.943 1.00 . A A . 76 VAL CA   1 1 
        5  6725 1 1 84 VAL CB   C  7.523  -5.813  -3.203 1.00 . A A . 76 VAL CB   1 1 
        5  6726 1 1 84 VAL CG1  C  6.821  -6.546  -2.070 1.00 . A A . 76 VAL CG1  1 1 
        5  6727 1 1 84 VAL CG2  C  8.268  -4.594  -2.679 1.00 . A A . 76 VAL CG2  1 1 
        5  6728 1 1 84 VAL H    H  8.694  -5.295  -5.459 1.00 . A A . 76 VAL H    1 1 
        5  6729 1 1 84 VAL HA   H  9.267  -7.054  -3.256 1.00 . A A . 76 VAL HA   1 1 
        5  6730 1 1 84 VAL HB   H  6.773  -5.476  -3.903 1.00 . A A . 76 VAL HB   1 1 
        5  6731 1 1 84 VAL HG11 H  7.036  -6.052  -1.134 1.00 . A A . 76 VAL HG11 1 1 
        5  6732 1 1 84 VAL HG12 H  5.755  -6.543  -2.245 1.00 . A A . 76 VAL HG12 1 1 
        5  6733 1 1 84 VAL HG13 H  7.176  -7.566  -2.028 1.00 . A A . 76 VAL HG13 1 1 
        5  6734 1 1 84 VAL HG21 H  9.267  -4.881  -2.385 1.00 . A A . 76 VAL HG21 1 1 
        5  6735 1 1 84 VAL HG22 H  8.321  -3.845  -3.455 1.00 . A A . 76 VAL HG22 1 1 
        5  6736 1 1 84 VAL HG23 H  7.744  -4.191  -1.825 1.00 . A A . 76 VAL HG23 1 1 
        5  6737 1 1 84 VAL N    N  9.118  -6.092  -5.077 1.00 . A A . 76 VAL N    1 1 
        5  6738 1 1 84 VAL O    O  7.711  -9.017  -3.697 1.00 . A A . 76 VAL O    1 1 
        5  6739 1 1 85 LYS C    C  7.245 -10.069  -6.714 1.00 . A A . 77 LYS C    1 1 
        5  6740 1 1 85 LYS CA   C  6.321  -9.025  -6.095 1.00 . A A . 77 LYS CA   1 1 
        5  6741 1 1 85 LYS CB   C  5.324  -8.524  -7.142 1.00 . A A . 77 LYS CB   1 1 
        5  6742 1 1 85 LYS CD   C  3.082  -8.266  -6.039 1.00 . A A . 77 LYS CD   1 1 
        5  6743 1 1 85 LYS CE   C  2.043  -8.511  -7.122 1.00 . A A . 77 LYS CE   1 1 
        5  6744 1 1 85 LYS CG   C  4.302  -7.546  -6.590 1.00 . A A . 77 LYS CG   1 1 
        5  6745 1 1 85 LYS H    H  7.135  -7.071  -6.060 1.00 . A A . 77 LYS H    1 1 
        5  6746 1 1 85 LYS HA   H  5.778  -9.480  -5.281 1.00 . A A . 77 LYS HA   1 1 
        5  6747 1 1 85 LYS HB2  H  5.869  -8.034  -7.935 1.00 . A A . 77 LYS HB2  1 1 
        5  6748 1 1 85 LYS HB3  H  4.795  -9.373  -7.552 1.00 . A A . 77 LYS HB3  1 1 
        5  6749 1 1 85 LYS HD2  H  3.390  -9.217  -5.631 1.00 . A A . 77 LYS HD2  1 1 
        5  6750 1 1 85 LYS HD3  H  2.641  -7.663  -5.258 1.00 . A A . 77 LYS HD3  1 1 
        5  6751 1 1 85 LYS HE2  H  1.075  -8.618  -6.656 1.00 . A A . 77 LYS HE2  1 1 
        5  6752 1 1 85 LYS HE3  H  2.030  -7.661  -7.789 1.00 . A A . 77 LYS HE3  1 1 
        5  6753 1 1 85 LYS HG2  H  4.757  -6.973  -5.797 1.00 . A A . 77 LYS HG2  1 1 
        5  6754 1 1 85 LYS HG3  H  3.988  -6.882  -7.383 1.00 . A A . 77 LYS HG3  1 1 
        5  6755 1 1 85 LYS HZ1  H  2.707  -9.483  -8.848 1.00 . A A . 77 LYS HZ1  1 1 
        5  6756 1 1 85 LYS HZ2  H  1.475 -10.305  -8.029 1.00 . A A . 77 LYS HZ2  1 1 
        5  6757 1 1 85 LYS HZ3  H  3.051 -10.316  -7.416 1.00 . A A . 77 LYS HZ3  1 1 
        5  6758 1 1 85 LYS N    N  7.087  -7.909  -5.553 1.00 . A A . 77 LYS N    1 1 
        5  6759 1 1 85 LYS NZ   N  2.340  -9.740  -7.909 1.00 . A A . 77 LYS NZ   1 1 
        5  6760 1 1 85 LYS O    O  7.075 -11.269  -6.498 1.00 . A A . 77 LYS O    1 1 
        5  6761 1 1 86 LEU C    C 10.029 -11.228  -7.101 1.00 . A A . 78 LEU C    1 1 
        5  6762 1 1 86 LEU CA   C  9.176 -10.498  -8.133 1.00 . A A . 78 LEU CA   1 1 
        5  6763 1 1 86 LEU CB   C 10.073  -9.711  -9.089 1.00 . A A . 78 LEU CB   1 1 
        5  6764 1 1 86 LEU CD1  C 12.191 -11.045  -9.230 1.00 . A A . 78 LEU CD1  1 1 
        5  6765 1 1 86 LEU CD2  C 10.206 -11.709 -10.598 1.00 . A A . 78 LEU CD2  1 1 
        5  6766 1 1 86 LEU CG   C 10.979 -10.543  -9.998 1.00 . A A . 78 LEU CG   1 1 
        5  6767 1 1 86 LEU H    H  8.309  -8.638  -7.618 1.00 . A A . 78 LEU H    1 1 
        5  6768 1 1 86 LEU HA   H  8.614 -11.227  -8.698 1.00 . A A . 78 LEU HA   1 1 
        5  6769 1 1 86 LEU HB2  H  9.437  -9.108  -9.719 1.00 . A A . 78 LEU HB2  1 1 
        5  6770 1 1 86 LEU HB3  H 10.704  -9.066  -8.494 1.00 . A A . 78 LEU HB3  1 1 
        5  6771 1 1 86 LEU HD11 H 12.545 -10.268  -8.568 1.00 . A A . 78 LEU HD11 1 1 
        5  6772 1 1 86 LEU HD12 H 12.974 -11.309  -9.925 1.00 . A A . 78 LEU HD12 1 1 
        5  6773 1 1 86 LEU HD13 H 11.916 -11.914  -8.650 1.00 . A A . 78 LEU HD13 1 1 
        5  6774 1 1 86 LEU HD21 H 10.839 -12.242 -11.291 1.00 . A A . 78 LEU HD21 1 1 
        5  6775 1 1 86 LEU HD22 H  9.337 -11.334 -11.120 1.00 . A A . 78 LEU HD22 1 1 
        5  6776 1 1 86 LEU HD23 H  9.891 -12.376  -9.809 1.00 . A A . 78 LEU HD23 1 1 
        5  6777 1 1 86 LEU HG   H 11.332  -9.922 -10.810 1.00 . A A . 78 LEU HG   1 1 
        5  6778 1 1 86 LEU N    N  8.223  -9.604  -7.483 1.00 . A A . 78 LEU N    1 1 
        5  6779 1 1 86 LEU O    O 10.164 -12.451  -7.144 1.00 . A A . 78 LEU O    1 1 
        5  6780 1 1 87 LEU C    C 10.717 -12.180  -4.410 1.00 . A A . 79 LEU C    1 1 
        5  6781 1 1 87 LEU CA   C 11.441 -11.045  -5.126 1.00 . A A . 79 LEU CA   1 1 
        5  6782 1 1 87 LEU CB   C 11.845  -9.966  -4.119 1.00 . A A . 79 LEU CB   1 1 
        5  6783 1 1 87 LEU CD1  C 13.856 -11.286  -3.414 1.00 . A A . 79 LEU CD1  1 1 
        5  6784 1 1 87 LEU CD2  C 13.188  -9.246  -2.129 1.00 . A A . 79 LEU CD2  1 1 
        5  6785 1 1 87 LEU CG   C 12.689 -10.437  -2.934 1.00 . A A . 79 LEU CG   1 1 
        5  6786 1 1 87 LEU H    H 10.458  -9.501  -6.189 1.00 . A A . 79 LEU H    1 1 
        5  6787 1 1 87 LEU HA   H 12.330 -11.440  -5.595 1.00 . A A . 79 LEU HA   1 1 
        5  6788 1 1 87 LEU HB2  H 12.410  -9.214  -4.649 1.00 . A A . 79 LEU HB2  1 1 
        5  6789 1 1 87 LEU HB3  H 10.940  -9.525  -3.728 1.00 . A A . 79 LEU HB3  1 1 
        5  6790 1 1 87 LEU HD11 H 14.145 -10.973  -4.405 1.00 . A A . 79 LEU HD11 1 1 
        5  6791 1 1 87 LEU HD12 H 13.561 -12.324  -3.435 1.00 . A A . 79 LEU HD12 1 1 
        5  6792 1 1 87 LEU HD13 H 14.691 -11.164  -2.739 1.00 . A A . 79 LEU HD13 1 1 
        5  6793 1 1 87 LEU HD21 H 14.188  -9.446  -1.775 1.00 . A A . 79 LEU HD21 1 1 
        5  6794 1 1 87 LEU HD22 H 12.533  -9.083  -1.286 1.00 . A A . 79 LEU HD22 1 1 
        5  6795 1 1 87 LEU HD23 H 13.195  -8.366  -2.755 1.00 . A A . 79 LEU HD23 1 1 
        5  6796 1 1 87 LEU HG   H 12.077 -11.048  -2.285 1.00 . A A . 79 LEU HG   1 1 
        5  6797 1 1 87 LEU N    N 10.602 -10.470  -6.172 1.00 . A A . 79 LEU N    1 1 
        5  6798 1 1 87 LEU O    O 11.348 -13.078  -3.852 1.00 . A A . 79 LEU O    1 1 
        5  6799 1 1 88 ASP C    C  8.865 -14.534  -4.384 1.00 . A A . 80 ASP C    1 1 
        5  6800 1 1 88 ASP CA   C  8.579 -13.161  -3.785 1.00 . A A . 80 ASP CA   1 1 
        5  6801 1 1 88 ASP CB   C  7.092 -12.829  -3.925 1.00 . A A . 80 ASP CB   1 1 
        5  6802 1 1 88 ASP CG   C  6.217 -13.729  -3.076 1.00 . A A . 80 ASP CG   1 1 
        5  6803 1 1 88 ASP H    H  8.944 -11.392  -4.891 1.00 . A A . 80 ASP H    1 1 
        5  6804 1 1 88 ASP HA   H  8.838 -13.178  -2.738 1.00 . A A . 80 ASP HA   1 1 
        5  6805 1 1 88 ASP HB2  H  6.928 -11.806  -3.619 1.00 . A A . 80 ASP HB2  1 1 
        5  6806 1 1 88 ASP HB3  H  6.800 -12.943  -4.958 1.00 . A A . 80 ASP HB3  1 1 
        5  6807 1 1 88 ASP N    N  9.390 -12.134  -4.430 1.00 . A A . 80 ASP N    1 1 
        5  6808 1 1 88 ASP O    O  8.727 -15.558  -3.713 1.00 . A A . 80 ASP O    1 1 
        5  6809 1 1 88 ASP OD1  O  6.770 -14.511  -2.274 1.00 . A A . 80 ASP OD1  1 1 
        5  6810 1 1 88 ASP OD2  O  4.977 -13.653  -3.213 1.00 . A A . 80 ASP OD2  1 1 
        5  6811 1 1 89 THR C    C 11.001 -16.238  -6.078 1.00 . A A . 81 THR C    1 1 
        5  6812 1 1 89 THR CA   C  9.565 -15.798  -6.343 1.00 . A A . 81 THR CA   1 1 
        5  6813 1 1 89 THR CB   C  9.354 -15.664  -7.863 1.00 . A A . 81 THR CB   1 1 
        5  6814 1 1 89 THR CG2  C 10.544 -14.979  -8.517 1.00 . A A . 81 THR CG2  1 1 
        5  6815 1 1 89 THR H    H  9.353 -13.702  -6.135 1.00 . A A . 81 THR H    1 1 
        5  6816 1 1 89 THR HA   H  8.892 -16.556  -5.972 1.00 . A A . 81 THR HA   1 1 
        5  6817 1 1 89 THR HB   H  8.472 -15.065  -8.037 1.00 . A A . 81 THR HB   1 1 
        5  6818 1 1 89 THR HG1  H  8.444 -16.919  -9.083 1.00 . A A . 81 THR HG1  1 1 
        5  6819 1 1 89 THR HG21 H 11.087 -14.415  -7.774 1.00 . A A . 81 THR HG21 1 1 
        5  6820 1 1 89 THR HG22 H 10.195 -14.312  -9.291 1.00 . A A . 81 THR HG22 1 1 
        5  6821 1 1 89 THR HG23 H 11.195 -15.724  -8.950 1.00 . A A . 81 THR HG23 1 1 
        5  6822 1 1 89 THR N    N  9.263 -14.551  -5.653 1.00 . A A . 81 THR N    1 1 
        5  6823 1 1 89 THR O    O 11.341 -17.411  -6.241 1.00 . A A . 81 THR O    1 1 
        5  6824 1 1 89 THR OG1  O  9.162 -16.958  -8.446 1.00 . A A . 81 THR OG1  1 1 
        5  6825 1 1 90 LEU C    C 13.420 -15.997  -3.923 1.00 . A A . 82 LEU C    1 1 
        5  6826 1 1 90 LEU CA   C 13.239 -15.584  -5.380 1.00 . A A . 82 LEU CA   1 1 
        5  6827 1 1 90 LEU CB   C 14.108 -14.363  -5.687 1.00 . A A . 82 LEU CB   1 1 
        5  6828 1 1 90 LEU CD1  C 14.381 -12.213  -6.946 1.00 . A A . 82 LEU CD1  1 1 
        5  6829 1 1 90 LEU CD2  C 14.254 -14.379  -8.190 1.00 . A A . 82 LEU CD2  1 1 
        5  6830 1 1 90 LEU CG   C 13.771 -13.606  -6.972 1.00 . A A . 82 LEU CG   1 1 
        5  6831 1 1 90 LEU H    H 11.509 -14.377  -5.557 1.00 . A A . 82 LEU H    1 1 
        5  6832 1 1 90 LEU HA   H 13.544 -16.402  -6.014 1.00 . A A . 82 LEU HA   1 1 
        5  6833 1 1 90 LEU HB2  H 14.013 -13.674  -4.862 1.00 . A A . 82 LEU HB2  1 1 
        5  6834 1 1 90 LEU HB3  H 15.133 -14.698  -5.759 1.00 . A A . 82 LEU HB3  1 1 
        5  6835 1 1 90 LEU HD11 H 15.124 -12.131  -7.724 1.00 . A A . 82 LEU HD11 1 1 
        5  6836 1 1 90 LEU HD12 H 14.844 -12.041  -5.986 1.00 . A A . 82 LEU HD12 1 1 
        5  6837 1 1 90 LEU HD13 H 13.606 -11.478  -7.109 1.00 . A A . 82 LEU HD13 1 1 
        5  6838 1 1 90 LEU HD21 H 15.327 -14.493  -8.142 1.00 . A A . 82 LEU HD21 1 1 
        5  6839 1 1 90 LEU HD22 H 13.988 -13.840  -9.087 1.00 . A A . 82 LEU HD22 1 1 
        5  6840 1 1 90 LEU HD23 H 13.788 -15.354  -8.205 1.00 . A A . 82 LEU HD23 1 1 
        5  6841 1 1 90 LEU HG   H 12.697 -13.498  -7.047 1.00 . A A . 82 LEU HG   1 1 
        5  6842 1 1 90 LEU N    N 11.839 -15.293  -5.668 1.00 . A A . 82 LEU N    1 1 
        5  6843 1 1 90 LEU O    O 13.893 -17.096  -3.633 1.00 . A A . 82 LEU O    1 1 
        5  6844 1 1 91 ALA C    C 11.938 -14.865  -0.823 1.00 . A A . 83 ALA C    1 1 
        5  6845 1 1 91 ALA CA   C 13.154 -15.384  -1.583 1.00 . A A . 83 ALA CA   1 1 
        5  6846 1 1 91 ALA CB   C 14.428 -14.765  -1.028 1.00 . A A . 83 ALA CB   1 1 
        5  6847 1 1 91 ALA H    H 12.668 -14.251  -3.303 1.00 . A A . 83 ALA H    1 1 
        5  6848 1 1 91 ALA HA   H 13.217 -16.455  -1.453 1.00 . A A . 83 ALA HA   1 1 
        5  6849 1 1 91 ALA HB1  H 14.502 -14.980   0.028 1.00 . A A . 83 ALA HB1  1 1 
        5  6850 1 1 91 ALA HB2  H 15.283 -15.182  -1.541 1.00 . A A . 83 ALA HB2  1 1 
        5  6851 1 1 91 ALA HB3  H 14.404 -13.696  -1.178 1.00 . A A . 83 ALA HB3  1 1 
        5  6852 1 1 91 ALA N    N 13.038 -15.110  -3.010 1.00 . A A . 83 ALA N    1 1 
        5  6853 1 1 91 ALA O    O 11.935 -13.754  -0.292 1.00 . A A . 83 ALA O    1 1 
        5  6854 1 1 92 PRO C    C  9.806 -15.292   1.437 1.00 . A A . 84 PRO C    1 1 
        5  6855 1 1 92 PRO CA   C  9.635 -15.330  -0.078 1.00 . A A . 84 PRO CA   1 1 
        5  6856 1 1 92 PRO CB   C  8.672 -16.449  -0.480 1.00 . A A . 84 PRO CB   1 1 
        5  6857 1 1 92 PRO CD   C 10.811 -17.024  -1.381 1.00 . A A . 84 PRO CD   1 1 
        5  6858 1 1 92 PRO CG   C  9.552 -17.608  -0.802 1.00 . A A . 84 PRO CG   1 1 
        5  6859 1 1 92 PRO HA   H  9.249 -14.380  -0.419 1.00 . A A . 84 PRO HA   1 1 
        5  6860 1 1 92 PRO HB2  H  8.011 -16.672   0.345 1.00 . A A . 84 PRO HB2  1 1 
        5  6861 1 1 92 PRO HB3  H  8.095 -16.141  -1.338 1.00 . A A . 84 PRO HB3  1 1 
        5  6862 1 1 92 PRO HD2  H 11.667 -17.619  -1.100 1.00 . A A . 84 PRO HD2  1 1 
        5  6863 1 1 92 PRO HD3  H 10.735 -16.952  -2.456 1.00 . A A . 84 PRO HD3  1 1 
        5  6864 1 1 92 PRO HG2  H  9.774 -18.162   0.097 1.00 . A A . 84 PRO HG2  1 1 
        5  6865 1 1 92 PRO HG3  H  9.067 -18.245  -1.527 1.00 . A A . 84 PRO HG3  1 1 
        5  6866 1 1 92 PRO N    N 10.878 -15.685  -0.770 1.00 . A A . 84 PRO N    1 1 
        5  6867 1 1 92 PRO O    O  8.892 -14.905   2.165 1.00 . A A . 84 PRO O    1 1 
        5  6868 1 1 93 SER C    C 11.426 -14.293   3.873 1.00 . A A . 85 SER C    1 1 
        5  6869 1 1 93 SER CA   C 11.271 -15.712   3.335 1.00 . A A . 85 SER CA   1 1 
        5  6870 1 1 93 SER CB   C 12.543 -16.516   3.611 1.00 . A A . 85 SER CB   1 1 
        5  6871 1 1 93 SER H    H 11.671 -15.994   1.275 1.00 . A A . 85 SER H    1 1 
        5  6872 1 1 93 SER HA   H 10.440 -16.186   3.836 1.00 . A A . 85 SER HA   1 1 
        5  6873 1 1 93 SER HB2  H 13.402 -15.949   3.287 1.00 . A A . 85 SER HB2  1 1 
        5  6874 1 1 93 SER HB3  H 12.620 -16.712   4.671 1.00 . A A . 85 SER HB3  1 1 
        5  6875 1 1 93 SER HG   H 11.821 -18.304   3.267 1.00 . A A . 85 SER HG   1 1 
        5  6876 1 1 93 SER N    N 10.982 -15.697   1.906 1.00 . A A . 85 SER N    1 1 
        5  6877 1 1 93 SER O    O 11.510 -14.083   5.083 1.00 . A A . 85 SER O    1 1 
        5  6878 1 1 93 SER OG   O 12.525 -17.753   2.919 1.00 . A A . 85 SER OG   1 1 
        5  6879 1 1 94 TRP C    C 10.252 -11.299   3.652 1.00 . A A . 86 TRP C    1 1 
        5  6880 1 1 94 TRP CA   C 11.609 -11.924   3.349 1.00 . A A . 86 TRP CA   1 1 
        5  6881 1 1 94 TRP CB   C 12.309 -11.140   2.237 1.00 . A A . 86 TRP CB   1 1 
        5  6882 1 1 94 TRP CD1  C 10.521 -11.201   0.402 1.00 . A A . 86 TRP CD1  1 1 
        5  6883 1 1 94 TRP CD2  C 11.150  -9.138   1.006 1.00 . A A . 86 TRP CD2  1 1 
        5  6884 1 1 94 TRP CE2  C 10.172  -9.033  -0.002 1.00 . A A . 86 TRP CE2  1 1 
        5  6885 1 1 94 TRP CE3  C 11.693  -7.968   1.543 1.00 . A A . 86 TRP CE3  1 1 
        5  6886 1 1 94 TRP CG   C 11.358 -10.534   1.249 1.00 . A A . 86 TRP CG   1 1 
        5  6887 1 1 94 TRP CH2  C 10.277  -6.674   0.061 1.00 . A A . 86 TRP CH2  1 1 
        5  6888 1 1 94 TRP CZ2  C  9.728  -7.804  -0.482 1.00 . A A . 86 TRP CZ2  1 1 
        5  6889 1 1 94 TRP CZ3  C 11.252  -6.749   1.064 1.00 . A A . 86 TRP CZ3  1 1 
        5  6890 1 1 94 TRP H    H 11.392 -13.555   2.016 1.00 . A A . 86 TRP H    1 1 
        5  6891 1 1 94 TRP HA   H 12.217 -11.887   4.241 1.00 . A A . 86 TRP HA   1 1 
        5  6892 1 1 94 TRP HB2  H 12.886 -10.341   2.678 1.00 . A A . 86 TRP HB2  1 1 
        5  6893 1 1 94 TRP HB3  H 12.970 -11.804   1.700 1.00 . A A . 86 TRP HB3  1 1 
        5  6894 1 1 94 TRP HD1  H 10.445 -12.276   0.344 1.00 . A A . 86 TRP HD1  1 1 
        5  6895 1 1 94 TRP HE1  H  9.138 -10.539  -1.034 1.00 . A A . 86 TRP HE1  1 1 
        5  6896 1 1 94 TRP HE3  H 12.445  -8.005   2.317 1.00 . A A . 86 TRP HE3  1 1 
        5  6897 1 1 94 TRP HH2  H  9.963  -5.701  -0.282 1.00 . A A . 86 TRP HH2  1 1 
        5  6898 1 1 94 TRP HZ2  H  8.977  -7.729  -1.255 1.00 . A A . 86 TRP HZ2  1 1 
        5  6899 1 1 94 TRP HZ3  H 11.661  -5.834   1.467 1.00 . A A . 86 TRP HZ3  1 1 
        5  6900 1 1 94 TRP N    N 11.464 -13.324   2.966 1.00 . A A . 86 TRP N    1 1 
        5  6901 1 1 94 TRP NE1  N  9.805 -10.305  -0.354 1.00 . A A . 86 TRP NE1  1 1 
        5  6902 1 1 94 TRP O    O 10.157 -10.337   4.414 1.00 . A A . 86 TRP O    1 1 
        5  6903 1 1 95 ARG C    C  7.126 -12.156   4.328 1.00 . A A . 87 ARG C    1 1 
        5  6904 1 1 95 ARG CA   C  7.851 -11.347   3.257 1.00 . A A . 87 ARG CA   1 1 
        5  6905 1 1 95 ARG CB   C  7.062 -11.394   1.947 1.00 . A A . 87 ARG CB   1 1 
        5  6906 1 1 95 ARG CD   C  5.862 -12.854   0.291 1.00 . A A . 87 ARG CD   1 1 
        5  6907 1 1 95 ARG CG   C  6.948 -12.788   1.353 1.00 . A A . 87 ARG CG   1 1 
        5  6908 1 1 95 ARG CZ   C  4.958 -11.349  -1.430 1.00 . A A . 87 ARG CZ   1 1 
        5  6909 1 1 95 ARG H    H  9.342 -12.617   2.454 1.00 . A A . 87 ARG H    1 1 
        5  6910 1 1 95 ARG HA   H  7.926 -10.322   3.585 1.00 . A A . 87 ARG HA   1 1 
        5  6911 1 1 95 ARG HB2  H  6.064 -11.021   2.128 1.00 . A A . 87 ARG HB2  1 1 
        5  6912 1 1 95 ARG HB3  H  7.550 -10.757   1.224 1.00 . A A . 87 ARG HB3  1 1 
        5  6913 1 1 95 ARG HD2  H  5.952 -13.791  -0.239 1.00 . A A . 87 ARG HD2  1 1 
        5  6914 1 1 95 ARG HD3  H  4.899 -12.807   0.776 1.00 . A A . 87 ARG HD3  1 1 
        5  6915 1 1 95 ARG HE   H  6.830 -11.302  -0.744 1.00 . A A . 87 ARG HE   1 1 
        5  6916 1 1 95 ARG HG2  H  7.893 -13.056   0.904 1.00 . A A . 87 ARG HG2  1 1 
        5  6917 1 1 95 ARG HG3  H  6.711 -13.487   2.142 1.00 . A A . 87 ARG HG3  1 1 
        5  6918 1 1 95 ARG HH11 H  3.643 -12.703  -0.709 1.00 . A A . 87 ARG HH11 1 1 
        5  6919 1 1 95 ARG HH12 H  3.018 -11.636  -1.922 1.00 . A A . 87 ARG HH12 1 1 
        5  6920 1 1 95 ARG HH21 H  6.019  -9.891  -2.343 1.00 . A A . 87 ARG HH21 1 1 
        5  6921 1 1 95 ARG HH22 H  4.371 -10.037  -2.851 1.00 . A A . 87 ARG HH22 1 1 
        5  6922 1 1 95 ARG N    N  9.203 -11.852   3.051 1.00 . A A . 87 ARG N    1 1 
        5  6923 1 1 95 ARG NE   N  5.966 -11.757  -0.667 1.00 . A A . 87 ARG NE   1 1 
        5  6924 1 1 95 ARG NH1  N  3.776 -11.945  -1.347 1.00 . A A . 87 ARG NH1  1 1 
        5  6925 1 1 95 ARG NH2  N  5.130 -10.343  -2.277 1.00 . A A . 87 ARG NH2  1 1 
        5  6926 1 1 95 ARG O    O  6.242 -11.644   5.015 1.00 . A A . 87 ARG O    1 1 
        5  6927 1 1 96 ASN C    C  7.246 -13.861   6.870 1.00 . A A . 88 ASN C    1 1 
        5  6928 1 1 96 ASN CA   C  6.891 -14.302   5.453 1.00 . A A . 88 ASN CA   1 1 
        5  6929 1 1 96 ASN CB   C  7.341 -15.747   5.229 1.00 . A A . 88 ASN CB   1 1 
        5  6930 1 1 96 ASN CG   C  6.466 -16.476   4.227 1.00 . A A . 88 ASN CG   1 1 
        5  6931 1 1 96 ASN H    H  8.216 -13.774   3.889 1.00 . A A . 88 ASN H    1 1 
        5  6932 1 1 96 ASN HA   H  5.820 -14.244   5.327 1.00 . A A . 88 ASN HA   1 1 
        5  6933 1 1 96 ASN HB2  H  8.356 -15.749   4.859 1.00 . A A . 88 ASN HB2  1 1 
        5  6934 1 1 96 ASN HB3  H  7.303 -16.280   6.167 1.00 . A A . 88 ASN HB3  1 1 
        5  6935 1 1 96 ASN HD21 H  7.920 -16.411   2.873 1.00 . A A . 88 ASN HD21 1 1 
        5  6936 1 1 96 ASN HD22 H  6.459 -17.184   2.369 1.00 . A A . 88 ASN HD22 1 1 
        5  6937 1 1 96 ASN N    N  7.506 -13.422   4.465 1.00 . A A . 88 ASN N    1 1 
        5  6938 1 1 96 ASN ND2  N  7.003 -16.715   3.036 1.00 . A A . 88 ASN ND2  1 1 
        5  6939 1 1 96 ASN O    O  8.388 -14.003   7.307 1.00 . A A . 88 ASN O    1 1 
        5  6940 1 1 96 ASN OD1  O  5.321 -16.821   4.521 1.00 . A A . 88 ASN OD1  1 1 
        6  6941 1 1  9 MET C    C  4.288  -0.133  -0.454 1.00 . A A .  1 MET C    1 1 
        6  6942 1 1  9 MET CA   C  3.083   0.730  -0.093 1.00 . A A .  1 MET CA   1 1 
        6  6943 1 1  9 MET CB   C  3.069   1.992  -0.958 1.00 . A A .  1 MET CB   1 1 
        6  6944 1 1  9 MET CE   C  0.764   5.359  -0.324 1.00 . A A .  1 MET CE   1 1 
        6  6945 1 1  9 MET CG   C  1.817   2.836  -0.780 1.00 . A A .  1 MET CG   1 1 
        6  6946 1 1  9 MET H    H  3.892   1.534   1.690 1.00 . A A .  1 MET H    1 1 
        6  6947 1 1  9 MET HA   H  2.182   0.166  -0.280 1.00 . A A .  1 MET HA   1 1 
        6  6948 1 1  9 MET HB2  H  3.925   2.599  -0.703 1.00 . A A .  1 MET HB2  1 1 
        6  6949 1 1  9 MET HB3  H  3.138   1.704  -1.996 1.00 . A A .  1 MET HB3  1 1 
        6  6950 1 1  9 MET HE1  H -0.080   4.690  -0.236 1.00 . A A .  1 MET HE1  1 1 
        6  6951 1 1  9 MET HE2  H  1.129   5.609   0.661 1.00 . A A .  1 MET HE2  1 1 
        6  6952 1 1  9 MET HE3  H  0.458   6.260  -0.834 1.00 . A A .  1 MET HE3  1 1 
        6  6953 1 1  9 MET HG2  H  1.028   2.419  -1.389 1.00 . A A .  1 MET HG2  1 1 
        6  6954 1 1  9 MET HG3  H  1.522   2.803   0.259 1.00 . A A .  1 MET HG3  1 1 
        6  6955 1 1  9 MET N    N  3.103   1.085   1.321 1.00 . A A .  1 MET N    1 1 
        6  6956 1 1  9 MET O    O  5.383   0.060   0.076 1.00 . A A .  1 MET O    1 1 
        6  6957 1 1  9 MET SD   S  2.065   4.557  -1.258 1.00 . A A .  1 MET SD   1 1 
        6  6958 1 1 10 SER C    C  6.349  -1.189  -2.294 1.00 . A A .  2 SER C    1 1 
        6  6959 1 1 10 SER CA   C  5.148  -1.981  -1.785 1.00 . A A .  2 SER CA   1 1 
        6  6960 1 1 10 SER CB   C  4.644  -2.925  -2.879 1.00 . A A .  2 SER CB   1 1 
        6  6961 1 1 10 SER H    H  3.184  -1.189  -1.743 1.00 . A A .  2 SER H    1 1 
        6  6962 1 1 10 SER HA   H  5.453  -2.565  -0.930 1.00 . A A .  2 SER HA   1 1 
        6  6963 1 1 10 SER HB2  H  3.566  -2.888  -2.913 1.00 . A A .  2 SER HB2  1 1 
        6  6964 1 1 10 SER HB3  H  5.045  -2.613  -3.832 1.00 . A A .  2 SER HB3  1 1 
        6  6965 1 1 10 SER HG   H  4.287  -4.841  -2.689 1.00 . A A .  2 SER HG   1 1 
        6  6966 1 1 10 SER N    N  4.079  -1.085  -1.357 1.00 . A A .  2 SER N    1 1 
        6  6967 1 1 10 SER O    O  7.497  -1.570  -2.070 1.00 . A A .  2 SER O    1 1 
        6  6968 1 1 10 SER OG   O  5.048  -4.259  -2.627 1.00 . A A .  2 SER OG   1 1 
        6  6969 1 1 11 ALA C    C  8.006   1.323  -2.407 1.00 . A A .  3 ALA C    1 1 
        6  6970 1 1 11 ALA CA   C  7.130   0.761  -3.521 1.00 . A A .  3 ALA CA   1 1 
        6  6971 1 1 11 ALA CB   C  6.531   1.892  -4.345 1.00 . A A .  3 ALA CB   1 1 
        6  6972 1 1 11 ALA H    H  5.138   0.166  -3.127 1.00 . A A .  3 ALA H    1 1 
        6  6973 1 1 11 ALA HA   H  7.741   0.157  -4.176 1.00 . A A .  3 ALA HA   1 1 
        6  6974 1 1 11 ALA HB1  H  5.782   1.491  -5.013 1.00 . A A .  3 ALA HB1  1 1 
        6  6975 1 1 11 ALA HB2  H  6.076   2.616  -3.686 1.00 . A A .  3 ALA HB2  1 1 
        6  6976 1 1 11 ALA HB3  H  7.309   2.368  -4.922 1.00 . A A .  3 ALA HB3  1 1 
        6  6977 1 1 11 ALA N    N  6.073  -0.086  -2.981 1.00 . A A .  3 ALA N    1 1 
        6  6978 1 1 11 ALA O    O  9.139   1.742  -2.647 1.00 . A A .  3 ALA O    1 1 
        6  6979 1 1 12 ASP C    C  8.936   0.712   0.687 1.00 . A A .  4 ASP C    1 1 
        6  6980 1 1 12 ASP CA   C  8.209   1.841  -0.038 1.00 . A A .  4 ASP CA   1 1 
        6  6981 1 1 12 ASP CB   C  7.259   2.553   0.926 1.00 . A A .  4 ASP CB   1 1 
        6  6982 1 1 12 ASP CG   C  7.794   3.897   1.379 1.00 . A A .  4 ASP CG   1 1 
        6  6983 1 1 12 ASP H    H  6.567   0.982  -1.062 1.00 . A A .  4 ASP H    1 1 
        6  6984 1 1 12 ASP HA   H  8.940   2.549  -0.397 1.00 . A A .  4 ASP HA   1 1 
        6  6985 1 1 12 ASP HB2  H  6.310   2.712   0.433 1.00 . A A .  4 ASP HB2  1 1 
        6  6986 1 1 12 ASP HB3  H  7.108   1.933   1.797 1.00 . A A .  4 ASP HB3  1 1 
        6  6987 1 1 12 ASP N    N  7.475   1.330  -1.189 1.00 . A A .  4 ASP N    1 1 
        6  6988 1 1 12 ASP O    O  9.945   0.938   1.356 1.00 . A A .  4 ASP O    1 1 
        6  6989 1 1 12 ASP OD1  O  9.019   4.005   1.599 1.00 . A A .  4 ASP OD1  1 1 
        6  6990 1 1 12 ASP OD2  O  6.988   4.841   1.513 1.00 . A A .  4 ASP OD2  1 1 
        6  6991 1 1 13 ASP C    C 10.162  -2.221   0.353 1.00 . A A .  5 ASP C    1 1 
        6  6992 1 1 13 ASP CA   C  9.015  -1.667   1.193 1.00 . A A .  5 ASP CA   1 1 
        6  6993 1 1 13 ASP CB   C  7.960  -2.752   1.417 1.00 . A A .  5 ASP CB   1 1 
        6  6994 1 1 13 ASP CG   C  7.118  -2.495   2.652 1.00 . A A .  5 ASP CG   1 1 
        6  6995 1 1 13 ASP H    H  7.610  -0.619   0.005 1.00 . A A .  5 ASP H    1 1 
        6  6996 1 1 13 ASP HA   H  9.405  -1.355   2.150 1.00 . A A .  5 ASP HA   1 1 
        6  6997 1 1 13 ASP HB2  H  7.305  -2.790   0.559 1.00 . A A .  5 ASP HB2  1 1 
        6  6998 1 1 13 ASP HB3  H  8.453  -3.706   1.532 1.00 . A A .  5 ASP HB3  1 1 
        6  6999 1 1 13 ASP N    N  8.416  -0.503   0.551 1.00 . A A .  5 ASP N    1 1 
        6  7000 1 1 13 ASP O    O 10.840  -3.166   0.756 1.00 . A A .  5 ASP O    1 1 
        6  7001 1 1 13 ASP OD1  O  6.149  -1.713   2.556 1.00 . A A .  5 ASP OD1  1 1 
        6  7002 1 1 13 ASP OD2  O  7.429  -3.074   3.714 1.00 . A A .  5 ASP OD2  1 1 
        6  7003 1 1 14 PHE C    C 12.773  -2.121  -0.986 1.00 . A A .  6 PHE C    1 1 
        6  7004 1 1 14 PHE CA   C 11.434  -2.063  -1.716 1.00 . A A .  6 PHE CA   1 1 
        6  7005 1 1 14 PHE CB   C 11.535  -1.119  -2.916 1.00 . A A .  6 PHE CB   1 1 
        6  7006 1 1 14 PHE CD1  C 11.752   1.025  -1.630 1.00 . A A .  6 PHE CD1  1 1 
        6  7007 1 1 14 PHE CD2  C 13.389   0.529  -3.292 1.00 . A A .  6 PHE CD2  1 1 
        6  7008 1 1 14 PHE CE1  C 12.398   2.212  -1.343 1.00 . A A .  6 PHE CE1  1 1 
        6  7009 1 1 14 PHE CE2  C 14.039   1.715  -3.009 1.00 . A A .  6 PHE CE2  1 1 
        6  7010 1 1 14 PHE CG   C 12.240   0.171  -2.606 1.00 . A A .  6 PHE CG   1 1 
        6  7011 1 1 14 PHE CZ   C 13.543   2.559  -2.034 1.00 . A A .  6 PHE CZ   1 1 
        6  7012 1 1 14 PHE H    H  9.796  -0.879  -1.083 1.00 . A A .  6 PHE H    1 1 
        6  7013 1 1 14 PHE HA   H 11.186  -3.053  -2.067 1.00 . A A .  6 PHE HA   1 1 
        6  7014 1 1 14 PHE HB2  H 12.079  -1.612  -3.707 1.00 . A A .  6 PHE HB2  1 1 
        6  7015 1 1 14 PHE HB3  H 10.541  -0.881  -3.262 1.00 . A A .  6 PHE HB3  1 1 
        6  7016 1 1 14 PHE HD1  H 10.856   0.755  -1.089 1.00 . A A .  6 PHE HD1  1 1 
        6  7017 1 1 14 PHE HD2  H 13.778  -0.128  -4.056 1.00 . A A .  6 PHE HD2  1 1 
        6  7018 1 1 14 PHE HE1  H 12.007   2.869  -0.580 1.00 . A A .  6 PHE HE1  1 1 
        6  7019 1 1 14 PHE HE2  H 14.934   1.984  -3.551 1.00 . A A .  6 PHE HE2  1 1 
        6  7020 1 1 14 PHE HZ   H 14.050   3.485  -1.810 1.00 . A A .  6 PHE HZ   1 1 
        6  7021 1 1 14 PHE N    N 10.371  -1.628  -0.817 1.00 . A A .  6 PHE N    1 1 
        6  7022 1 1 14 PHE O    O 13.643  -2.924  -1.325 1.00 . A A .  6 PHE O    1 1 
        6  7023 1 1 15 ASP C    C 14.495  -2.592   1.370 1.00 . A A .  7 ASP C    1 1 
        6  7024 1 1 15 ASP CA   C 14.163  -1.218   0.796 1.00 . A A .  7 ASP CA   1 1 
        6  7025 1 1 15 ASP CB   C 14.038  -0.195   1.927 1.00 . A A .  7 ASP CB   1 1 
        6  7026 1 1 15 ASP CG   C 14.590   1.163   1.542 1.00 . A A .  7 ASP CG   1 1 
        6  7027 1 1 15 ASP H    H 12.200  -0.650   0.240 1.00 . A A .  7 ASP H    1 1 
        6  7028 1 1 15 ASP HA   H 14.961  -0.915   0.136 1.00 . A A .  7 ASP HA   1 1 
        6  7029 1 1 15 ASP HB2  H 12.996  -0.080   2.185 1.00 . A A .  7 ASP HB2  1 1 
        6  7030 1 1 15 ASP HB3  H 14.581  -0.554   2.789 1.00 . A A .  7 ASP HB3  1 1 
        6  7031 1 1 15 ASP N    N 12.931  -1.265   0.017 1.00 . A A .  7 ASP N    1 1 
        6  7032 1 1 15 ASP O    O 15.583  -3.122   1.146 1.00 . A A .  7 ASP O    1 1 
        6  7033 1 1 15 ASP OD1  O 15.591   1.207   0.797 1.00 . A A .  7 ASP OD1  1 1 
        6  7034 1 1 15 ASP OD2  O 14.021   2.183   1.986 1.00 . A A .  7 ASP OD2  1 1 
        6  7035 1 1 16 ALA C    C 13.940  -5.546   1.653 1.00 . A A .  8 ALA C    1 1 
        6  7036 1 1 16 ALA CA   C 13.744  -4.473   2.719 1.00 . A A .  8 ALA CA   1 1 
        6  7037 1 1 16 ALA CB   C 12.561  -4.821   3.610 1.00 . A A .  8 ALA CB   1 1 
        6  7038 1 1 16 ALA H    H 12.705  -2.688   2.255 1.00 . A A .  8 ALA H    1 1 
        6  7039 1 1 16 ALA HA   H 14.628  -4.428   3.338 1.00 . A A .  8 ALA HA   1 1 
        6  7040 1 1 16 ALA HB1  H 11.683  -4.296   3.262 1.00 . A A .  8 ALA HB1  1 1 
        6  7041 1 1 16 ALA HB2  H 12.383  -5.886   3.572 1.00 . A A .  8 ALA HB2  1 1 
        6  7042 1 1 16 ALA HB3  H 12.777  -4.528   4.626 1.00 . A A .  8 ALA HB3  1 1 
        6  7043 1 1 16 ALA N    N 13.551  -3.161   2.113 1.00 . A A .  8 ALA N    1 1 
        6  7044 1 1 16 ALA O    O 14.419  -6.642   1.943 1.00 . A A .  8 ALA O    1 1 
        6  7045 1 1 17 ALA C    C 15.127  -6.161  -1.235 1.00 . A A .  9 ALA C    1 1 
        6  7046 1 1 17 ALA CA   C 13.703  -6.160  -0.690 1.00 . A A .  9 ALA CA   1 1 
        6  7047 1 1 17 ALA CB   C 12.713  -5.818  -1.794 1.00 . A A .  9 ALA CB   1 1 
        6  7048 1 1 17 ALA H    H 13.192  -4.334   0.250 1.00 . A A .  9 ALA H    1 1 
        6  7049 1 1 17 ALA HA   H 13.468  -7.149  -0.322 1.00 . A A .  9 ALA HA   1 1 
        6  7050 1 1 17 ALA HB1  H 11.875  -5.283  -1.371 1.00 . A A .  9 ALA HB1  1 1 
        6  7051 1 1 17 ALA HB2  H 13.199  -5.201  -2.534 1.00 . A A .  9 ALA HB2  1 1 
        6  7052 1 1 17 ALA HB3  H 12.362  -6.729  -2.256 1.00 . A A .  9 ALA HB3  1 1 
        6  7053 1 1 17 ALA N    N 13.567  -5.223   0.419 1.00 . A A .  9 ALA N    1 1 
        6  7054 1 1 17 ALA O    O 15.746  -7.215  -1.381 1.00 . A A .  9 ALA O    1 1 
        6  7055 1 1 18 VAL C    C 18.028  -5.345  -1.067 1.00 . A A . 10 VAL C    1 1 
        6  7056 1 1 18 VAL CA   C 16.993  -4.837  -2.065 1.00 . A A . 10 VAL CA   1 1 
        6  7057 1 1 18 VAL CB   C 17.313  -3.372  -2.419 1.00 . A A . 10 VAL CB   1 1 
        6  7058 1 1 18 VAL CG1  C 18.635  -3.279  -3.165 1.00 . A A . 10 VAL CG1  1 1 
        6  7059 1 1 18 VAL CG2  C 16.185  -2.764  -3.239 1.00 . A A . 10 VAL CG2  1 1 
        6  7060 1 1 18 VAL H    H 15.099  -4.168  -1.398 1.00 . A A . 10 VAL H    1 1 
        6  7061 1 1 18 VAL HA   H 17.059  -5.426  -2.969 1.00 . A A . 10 VAL HA   1 1 
        6  7062 1 1 18 VAL HB   H 17.403  -2.813  -1.500 1.00 . A A . 10 VAL HB   1 1 
        6  7063 1 1 18 VAL HG11 H 18.562  -2.524  -3.934 1.00 . A A . 10 VAL HG11 1 1 
        6  7064 1 1 18 VAL HG12 H 19.421  -3.016  -2.473 1.00 . A A . 10 VAL HG12 1 1 
        6  7065 1 1 18 VAL HG13 H 18.860  -4.233  -3.620 1.00 . A A . 10 VAL HG13 1 1 
        6  7066 1 1 18 VAL HG21 H 16.587  -2.018  -3.907 1.00 . A A . 10 VAL HG21 1 1 
        6  7067 1 1 18 VAL HG22 H 15.701  -3.540  -3.814 1.00 . A A . 10 VAL HG22 1 1 
        6  7068 1 1 18 VAL HG23 H 15.465  -2.305  -2.577 1.00 . A A . 10 VAL HG23 1 1 
        6  7069 1 1 18 VAL N    N 15.641  -4.973  -1.536 1.00 . A A . 10 VAL N    1 1 
        6  7070 1 1 18 VAL O    O 19.081  -5.854  -1.452 1.00 . A A . 10 VAL O    1 1 
        6  7071 1 1 19 LYS C    C 18.621  -7.169   1.384 1.00 . A A . 11 LYS C    1 1 
        6  7072 1 1 19 LYS CA   C 18.623  -5.648   1.273 1.00 . A A . 11 LYS CA   1 1 
        6  7073 1 1 19 LYS CB   C 18.219  -5.028   2.613 1.00 . A A . 11 LYS CB   1 1 
        6  7074 1 1 19 LYS CD   C 20.166  -3.592   3.289 1.00 . A A . 11 LYS CD   1 1 
        6  7075 1 1 19 LYS CE   C 20.921  -2.385   2.754 1.00 . A A . 11 LYS CE   1 1 
        6  7076 1 1 19 LYS CG   C 18.726  -3.609   2.803 1.00 . A A . 11 LYS CG   1 1 
        6  7077 1 1 19 LYS H    H 16.867  -4.789   0.462 1.00 . A A . 11 LYS H    1 1 
        6  7078 1 1 19 LYS HA   H 19.619  -5.319   1.020 1.00 . A A . 11 LYS HA   1 1 
        6  7079 1 1 19 LYS HB2  H 17.141  -5.015   2.679 1.00 . A A . 11 LYS HB2  1 1 
        6  7080 1 1 19 LYS HB3  H 18.613  -5.639   3.412 1.00 . A A . 11 LYS HB3  1 1 
        6  7081 1 1 19 LYS HD2  H 20.172  -3.556   4.369 1.00 . A A . 11 LYS HD2  1 1 
        6  7082 1 1 19 LYS HD3  H 20.660  -4.493   2.955 1.00 . A A . 11 LYS HD3  1 1 
        6  7083 1 1 19 LYS HE2  H 21.942  -2.674   2.556 1.00 . A A . 11 LYS HE2  1 1 
        6  7084 1 1 19 LYS HE3  H 20.454  -2.064   1.834 1.00 . A A . 11 LYS HE3  1 1 
        6  7085 1 1 19 LYS HG2  H 18.670  -3.086   1.860 1.00 . A A . 11 LYS HG2  1 1 
        6  7086 1 1 19 LYS HG3  H 18.104  -3.109   3.532 1.00 . A A . 11 LYS HG3  1 1 
        6  7087 1 1 19 LYS HZ1  H 21.314  -1.559   4.632 1.00 . A A . 11 LYS HZ1  1 1 
        6  7088 1 1 19 LYS HZ2  H 19.942  -0.919   3.875 1.00 . A A . 11 LYS HZ2  1 1 
        6  7089 1 1 19 LYS HZ3  H 21.486  -0.465   3.352 1.00 . A A . 11 LYS HZ3  1 1 
        6  7090 1 1 19 LYS N    N 17.721  -5.203   0.218 1.00 . A A . 11 LYS N    1 1 
        6  7091 1 1 19 LYS NZ   N 20.915  -1.253   3.721 1.00 . A A . 11 LYS NZ   1 1 
        6  7092 1 1 19 LYS O    O 19.616  -7.773   1.787 1.00 . A A . 11 LYS O    1 1 
        6  7093 1 1 20 TYR C    C 18.015  -9.890  -0.131 1.00 . A A . 12 TYR C    1 1 
        6  7094 1 1 20 TYR CA   C 17.368  -9.234   1.085 1.00 . A A . 12 TYR CA   1 1 
        6  7095 1 1 20 TYR CB   C 15.893  -9.631   1.169 1.00 . A A . 12 TYR CB   1 1 
        6  7096 1 1 20 TYR CD1  C 15.983 -12.153   1.241 1.00 . A A . 12 TYR CD1  1 1 
        6  7097 1 1 20 TYR CD2  C 15.118 -11.004   3.141 1.00 . A A . 12 TYR CD2  1 1 
        6  7098 1 1 20 TYR CE1  C 15.771 -13.364   1.871 1.00 . A A . 12 TYR CE1  1 1 
        6  7099 1 1 20 TYR CE2  C 14.905 -12.210   3.780 1.00 . A A . 12 TYR CE2  1 1 
        6  7100 1 1 20 TYR CG   C 15.661 -10.953   1.863 1.00 . A A . 12 TYR CG   1 1 
        6  7101 1 1 20 TYR CZ   C 15.233 -13.387   3.140 1.00 . A A . 12 TYR CZ   1 1 
        6  7102 1 1 20 TYR H    H 16.740  -7.247   0.712 1.00 . A A . 12 TYR H    1 1 
        6  7103 1 1 20 TYR HA   H 17.874  -9.576   1.976 1.00 . A A . 12 TYR HA   1 1 
        6  7104 1 1 20 TYR HB2  H 15.354  -8.871   1.714 1.00 . A A . 12 TYR HB2  1 1 
        6  7105 1 1 20 TYR HB3  H 15.490  -9.705   0.169 1.00 . A A . 12 TYR HB3  1 1 
        6  7106 1 1 20 TYR HD1  H 16.405 -12.132   0.246 1.00 . A A . 12 TYR HD1  1 1 
        6  7107 1 1 20 TYR HD2  H 14.862 -10.079   3.639 1.00 . A A . 12 TYR HD2  1 1 
        6  7108 1 1 20 TYR HE1  H 16.028 -14.286   1.371 1.00 . A A . 12 TYR HE1  1 1 
        6  7109 1 1 20 TYR HE2  H 14.483 -12.228   4.774 1.00 . A A . 12 TYR HE2  1 1 
        6  7110 1 1 20 TYR HH   H 14.107 -14.643   4.063 1.00 . A A . 12 TYR HH   1 1 
        6  7111 1 1 20 TYR N    N 17.499  -7.783   1.024 1.00 . A A . 12 TYR N    1 1 
        6  7112 1 1 20 TYR O    O 18.441 -11.044  -0.076 1.00 . A A . 12 TYR O    1 1 
        6  7113 1 1 20 TYR OH   O 15.021 -14.591   3.772 1.00 . A A . 12 TYR OH   1 1 
        6  7114 1 1 21 VAL C    C 20.155  -9.277  -2.553 1.00 . A A . 13 VAL C    1 1 
        6  7115 1 1 21 VAL CA   C 18.680  -9.653  -2.461 1.00 . A A . 13 VAL CA   1 1 
        6  7116 1 1 21 VAL CB   C 17.946  -9.114  -3.703 1.00 . A A . 13 VAL CB   1 1 
        6  7117 1 1 21 VAL CG1  C 18.719  -9.452  -4.969 1.00 . A A . 13 VAL CG1  1 1 
        6  7118 1 1 21 VAL CG2  C 16.532  -9.671  -3.768 1.00 . A A . 13 VAL CG2  1 1 
        6  7119 1 1 21 VAL H    H 17.727  -8.233  -1.213 1.00 . A A . 13 VAL H    1 1 
        6  7120 1 1 21 VAL HA   H 18.592 -10.730  -2.455 1.00 . A A . 13 VAL HA   1 1 
        6  7121 1 1 21 VAL HB   H 17.884  -8.039  -3.622 1.00 . A A . 13 VAL HB   1 1 
        6  7122 1 1 21 VAL HG11 H 19.111 -10.456  -4.894 1.00 . A A . 13 VAL HG11 1 1 
        6  7123 1 1 21 VAL HG12 H 18.061  -9.384  -5.822 1.00 . A A . 13 VAL HG12 1 1 
        6  7124 1 1 21 VAL HG13 H 19.537  -8.756  -5.087 1.00 . A A . 13 VAL HG13 1 1 
        6  7125 1 1 21 VAL HG21 H 15.844  -8.960  -3.335 1.00 . A A . 13 VAL HG21 1 1 
        6  7126 1 1 21 VAL HG22 H 16.263  -9.850  -4.799 1.00 . A A . 13 VAL HG22 1 1 
        6  7127 1 1 21 VAL HG23 H 16.484 -10.600  -3.218 1.00 . A A . 13 VAL HG23 1 1 
        6  7128 1 1 21 VAL N    N 18.084  -9.146  -1.230 1.00 . A A . 13 VAL N    1 1 
        6  7129 1 1 21 VAL O    O 20.955 -10.003  -3.143 1.00 . A A . 13 VAL O    1 1 
        6  7130 1 1 22 SER C    C 22.729  -8.403  -0.949 1.00 . A A . 14 SER C    1 1 
        6  7131 1 1 22 SER CA   C 21.886  -7.664  -1.984 1.00 . A A . 14 SER CA   1 1 
        6  7132 1 1 22 SER CB   C 21.933  -6.158  -1.714 1.00 . A A . 14 SER CB   1 1 
        6  7133 1 1 22 SER H    H 19.823  -7.603  -1.511 1.00 . A A . 14 SER H    1 1 
        6  7134 1 1 22 SER HA   H 22.291  -7.858  -2.966 1.00 . A A . 14 SER HA   1 1 
        6  7135 1 1 22 SER HB2  H 21.319  -5.646  -2.439 1.00 . A A . 14 SER HB2  1 1 
        6  7136 1 1 22 SER HB3  H 21.558  -5.961  -0.721 1.00 . A A . 14 SER HB3  1 1 
        6  7137 1 1 22 SER HG   H 23.334  -5.095  -2.577 1.00 . A A . 14 SER HG   1 1 
        6  7138 1 1 22 SER N    N 20.507  -8.138  -1.965 1.00 . A A . 14 SER N    1 1 
        6  7139 1 1 22 SER O    O 23.902  -8.692  -1.180 1.00 . A A . 14 SER O    1 1 
        6  7140 1 1 22 SER OG   O 23.258  -5.665  -1.808 1.00 . A A . 14 SER OG   1 1 
        6  7141 1 1 23 ASN C    C 22.695 -10.922   1.088 1.00 . A A . 15 ASN C    1 1 
        6  7142 1 1 23 ASN CA   C 22.815  -9.412   1.265 1.00 . A A . 15 ASN CA   1 1 
        6  7143 1 1 23 ASN CB   C 22.248  -9.000   2.625 1.00 . A A . 15 ASN CB   1 1 
        6  7144 1 1 23 ASN CG   C 22.448  -7.524   2.912 1.00 . A A . 15 ASN CG   1 1 
        6  7145 1 1 23 ASN H    H 21.184  -8.449   0.319 1.00 . A A . 15 ASN H    1 1 
        6  7146 1 1 23 ASN HA   H 23.858  -9.137   1.221 1.00 . A A . 15 ASN HA   1 1 
        6  7147 1 1 23 ASN HB2  H 21.188  -9.210   2.645 1.00 . A A . 15 ASN HB2  1 1 
        6  7148 1 1 23 ASN HB3  H 22.739  -9.569   3.400 1.00 . A A . 15 ASN HB3  1 1 
        6  7149 1 1 23 ASN HD21 H 20.727  -7.460   3.906 1.00 . A A . 15 ASN HD21 1 1 
        6  7150 1 1 23 ASN HD22 H 21.598  -5.971   3.815 1.00 . A A . 15 ASN HD22 1 1 
        6  7151 1 1 23 ASN N    N 22.121  -8.706   0.193 1.00 . A A . 15 ASN N    1 1 
        6  7152 1 1 23 ASN ND2  N 21.495  -6.924   3.616 1.00 . A A . 15 ASN ND2  1 1 
        6  7153 1 1 23 ASN O    O 23.677 -11.654   1.220 1.00 . A A . 15 ASN O    1 1 
        6  7154 1 1 23 ASN OD1  O 23.447  -6.932   2.506 1.00 . A A . 15 ASN OD1  1 1 
        6  7155 1 1 24 THR C    C 21.053 -13.135  -0.886 1.00 . A A . 16 THR C    1 1 
        6  7156 1 1 24 THR CA   C 21.237 -12.807   0.591 1.00 . A A . 16 THR CA   1 1 
        6  7157 1 1 24 THR CB   C 19.990 -13.271   1.368 1.00 . A A . 16 THR CB   1 1 
        6  7158 1 1 24 THR CG2  C 19.258 -14.368   0.610 1.00 . A A . 16 THR CG2  1 1 
        6  7159 1 1 24 THR H    H 20.743 -10.751   0.694 1.00 . A A . 16 THR H    1 1 
        6  7160 1 1 24 THR HA   H 22.092 -13.349   0.968 1.00 . A A . 16 THR HA   1 1 
        6  7161 1 1 24 THR HB   H 19.323 -12.428   1.485 1.00 . A A . 16 THR HB   1 1 
        6  7162 1 1 24 THR HG1  H 20.913 -14.535   2.567 1.00 . A A . 16 THR HG1  1 1 
        6  7163 1 1 24 THR HG21 H 18.564 -14.862   1.274 1.00 . A A . 16 THR HG21 1 1 
        6  7164 1 1 24 THR HG22 H 19.973 -15.087   0.238 1.00 . A A . 16 THR HG22 1 1 
        6  7165 1 1 24 THR HG23 H 18.718 -13.935  -0.219 1.00 . A A . 16 THR HG23 1 1 
        6  7166 1 1 24 THR N    N 21.486 -11.384   0.786 1.00 . A A . 16 THR N    1 1 
        6  7167 1 1 24 THR O    O 20.211 -12.546  -1.564 1.00 . A A . 16 THR O    1 1 
        6  7168 1 1 24 THR OG1  O 20.370 -13.749   2.663 1.00 . A A . 16 THR OG1  1 1 
        6  7169 1 1 25 THR C    C 21.941 -15.996  -2.921 1.00 . A A . 17 THR C    1 1 
        6  7170 1 1 25 THR CA   C 21.772 -14.488  -2.778 1.00 . A A . 17 THR CA   1 1 
        6  7171 1 1 25 THR CB   C 22.844 -13.779  -3.627 1.00 . A A . 17 THR CB   1 1 
        6  7172 1 1 25 THR CG2  C 22.729 -12.268  -3.493 1.00 . A A . 17 THR CG2  1 1 
        6  7173 1 1 25 THR H    H 22.498 -14.513  -0.790 1.00 . A A . 17 THR H    1 1 
        6  7174 1 1 25 THR HA   H 20.799 -14.207  -3.155 1.00 . A A . 17 THR HA   1 1 
        6  7175 1 1 25 THR HB   H 22.694 -14.047  -4.664 1.00 . A A . 17 THR HB   1 1 
        6  7176 1 1 25 THR HG1  H 24.812 -13.656  -3.651 1.00 . A A . 17 THR HG1  1 1 
        6  7177 1 1 25 THR HG21 H 23.607 -11.802  -3.915 1.00 . A A . 17 THR HG21 1 1 
        6  7178 1 1 25 THR HG22 H 22.648 -12.004  -2.449 1.00 . A A . 17 THR HG22 1 1 
        6  7179 1 1 25 THR HG23 H 21.851 -11.926  -4.021 1.00 . A A . 17 THR HG23 1 1 
        6  7180 1 1 25 THR N    N 21.847 -14.081  -1.380 1.00 . A A . 17 THR N    1 1 
        6  7181 1 1 25 THR O    O 22.150 -16.506  -4.022 1.00 . A A . 17 THR O    1 1 
        6  7182 1 1 25 THR OG1  O 24.150 -14.201  -3.219 1.00 . A A . 17 THR OG1  1 1 
        6  7183 1 1 26 THR C    C 20.649 -18.842  -2.025 1.00 . A A . 18 THR C    1 1 
        6  7184 1 1 26 THR CA   C 21.992 -18.157  -1.802 1.00 . A A . 18 THR CA   1 1 
        6  7185 1 1 26 THR CB   C 22.599 -18.662  -0.479 1.00 . A A . 18 THR CB   1 1 
        6  7186 1 1 26 THR CG2  C 23.312 -19.990  -0.684 1.00 . A A . 18 THR CG2  1 1 
        6  7187 1 1 26 THR H    H 21.681 -16.242  -0.954 1.00 . A A . 18 THR H    1 1 
        6  7188 1 1 26 THR HA   H 22.661 -18.425  -2.606 1.00 . A A . 18 THR HA   1 1 
        6  7189 1 1 26 THR HB   H 21.801 -18.805   0.235 1.00 . A A . 18 THR HB   1 1 
        6  7190 1 1 26 THR HG1  H 23.095 -17.188   0.734 1.00 . A A . 18 THR HG1  1 1 
        6  7191 1 1 26 THR HG21 H 23.155 -20.330  -1.696 1.00 . A A . 18 THR HG21 1 1 
        6  7192 1 1 26 THR HG22 H 22.917 -20.721   0.007 1.00 . A A . 18 THR HG22 1 1 
        6  7193 1 1 26 THR HG23 H 24.370 -19.862  -0.507 1.00 . A A . 18 THR HG23 1 1 
        6  7194 1 1 26 THR N    N 21.849 -16.706  -1.801 1.00 . A A . 18 THR N    1 1 
        6  7195 1 1 26 THR O    O 20.590 -20.044  -2.280 1.00 . A A . 18 THR O    1 1 
        6  7196 1 1 26 THR OG1  O 23.520 -17.695   0.038 1.00 . A A . 18 THR OG1  1 1 
        6  7197 1 1 27 MET C    C 18.068 -19.171  -3.529 1.00 . A A . 19 MET C    1 1 
        6  7198 1 1 27 MET CA   C 18.229 -18.602  -2.123 1.00 . A A . 19 MET CA   1 1 
        6  7199 1 1 27 MET CB   C 17.184 -17.512  -1.878 1.00 . A A . 19 MET CB   1 1 
        6  7200 1 1 27 MET CE   C 17.500 -13.924  -3.955 1.00 . A A . 19 MET CE   1 1 
        6  7201 1 1 27 MET CG   C 17.092 -16.494  -3.003 1.00 . A A . 19 MET CG   1 1 
        6  7202 1 1 27 MET H    H 19.683 -17.117  -1.723 1.00 . A A . 19 MET H    1 1 
        6  7203 1 1 27 MET HA   H 18.082 -19.397  -1.407 1.00 . A A . 19 MET HA   1 1 
        6  7204 1 1 27 MET HB2  H 16.216 -17.977  -1.762 1.00 . A A . 19 MET HB2  1 1 
        6  7205 1 1 27 MET HB3  H 17.434 -16.988  -0.967 1.00 . A A . 19 MET HB3  1 1 
        6  7206 1 1 27 MET HE1  H 17.539 -14.635  -4.768 1.00 . A A . 19 MET HE1  1 1 
        6  7207 1 1 27 MET HE2  H 16.692 -13.228  -4.124 1.00 . A A . 19 MET HE2  1 1 
        6  7208 1 1 27 MET HE3  H 18.434 -13.384  -3.903 1.00 . A A . 19 MET HE3  1 1 
        6  7209 1 1 27 MET HG2  H 17.891 -16.680  -3.705 1.00 . A A . 19 MET HG2  1 1 
        6  7210 1 1 27 MET HG3  H 16.142 -16.614  -3.501 1.00 . A A . 19 MET HG3  1 1 
        6  7211 1 1 27 MET N    N 19.572 -18.069  -1.929 1.00 . A A . 19 MET N    1 1 
        6  7212 1 1 27 MET O    O 18.841 -18.849  -4.431 1.00 . A A . 19 MET O    1 1 
        6  7213 1 1 27 MET SD   S 17.226 -14.795  -2.414 1.00 . A A . 19 MET SD   1 1 
        6  7214 1 1 28 MET C    C 16.389 -19.576  -6.031 1.00 . A A . 20 MET C    1 1 
        6  7215 1 1 28 MET CA   C 16.797 -20.629  -5.006 1.00 . A A . 20 MET CA   1 1 
        6  7216 1 1 28 MET CB   C 15.700 -21.688  -4.882 1.00 . A A . 20 MET CB   1 1 
        6  7217 1 1 28 MET CE   C 14.629 -22.537  -1.808 1.00 . A A . 20 MET CE   1 1 
        6  7218 1 1 28 MET CG   C 16.131 -22.921  -4.105 1.00 . A A . 20 MET CG   1 1 
        6  7219 1 1 28 MET H    H 16.476 -20.235  -2.951 1.00 . A A . 20 MET H    1 1 
        6  7220 1 1 28 MET HA   H 17.708 -21.104  -5.338 1.00 . A A . 20 MET HA   1 1 
        6  7221 1 1 28 MET HB2  H 14.850 -21.252  -4.379 1.00 . A A . 20 MET HB2  1 1 
        6  7222 1 1 28 MET HB3  H 15.402 -21.999  -5.872 1.00 . A A . 20 MET HB3  1 1 
        6  7223 1 1 28 MET HE1  H 14.221 -23.057  -0.953 1.00 . A A . 20 MET HE1  1 1 
        6  7224 1 1 28 MET HE2  H 15.604 -22.145  -1.559 1.00 . A A . 20 MET HE2  1 1 
        6  7225 1 1 28 MET HE3  H 13.973 -21.723  -2.080 1.00 . A A . 20 MET HE3  1 1 
        6  7226 1 1 28 MET HG2  H 16.522 -23.650  -4.799 1.00 . A A . 20 MET HG2  1 1 
        6  7227 1 1 28 MET HG3  H 16.907 -22.638  -3.409 1.00 . A A . 20 MET HG3  1 1 
        6  7228 1 1 28 MET N    N 17.059 -20.017  -3.708 1.00 . A A . 20 MET N    1 1 
        6  7229 1 1 28 MET O    O 15.232 -19.160  -6.082 1.00 . A A . 20 MET O    1 1 
        6  7230 1 1 28 MET SD   S 14.774 -23.672  -3.185 1.00 . A A . 20 MET SD   1 1 
        6  7231 1 1 29 ALA C    C 17.402 -18.686  -9.262 1.00 . A A . 21 ALA C    1 1 
        6  7232 1 1 29 ALA CA   C 17.087 -18.145  -7.871 1.00 . A A . 21 ALA CA   1 1 
        6  7233 1 1 29 ALA CB   C 17.898 -16.887  -7.596 1.00 . A A . 21 ALA CB   1 1 
        6  7234 1 1 29 ALA H    H 18.251 -19.517  -6.757 1.00 . A A . 21 ALA H    1 1 
        6  7235 1 1 29 ALA HA   H 16.039 -17.885  -7.826 1.00 . A A . 21 ALA HA   1 1 
        6  7236 1 1 29 ALA HB1  H 18.949 -17.103  -7.722 1.00 . A A . 21 ALA HB1  1 1 
        6  7237 1 1 29 ALA HB2  H 17.604 -16.111  -8.288 1.00 . A A . 21 ALA HB2  1 1 
        6  7238 1 1 29 ALA HB3  H 17.716 -16.556  -6.585 1.00 . A A . 21 ALA HB3  1 1 
        6  7239 1 1 29 ALA N    N 17.348 -19.148  -6.847 1.00 . A A . 21 ALA N    1 1 
        6  7240 1 1 29 ALA O    O 18.223 -19.590  -9.415 1.00 . A A . 21 ALA O    1 1 
        6  7241 1 1 30 SER C    C 17.769 -17.528 -12.424 1.00 . A A . 22 SER C    1 1 
        6  7242 1 1 30 SER CA   C 16.951 -18.557 -11.650 1.00 . A A . 22 SER CA   1 1 
        6  7243 1 1 30 SER CB   C 15.606 -18.782 -12.344 1.00 . A A . 22 SER CB   1 1 
        6  7244 1 1 30 SER H    H 16.102 -17.410 -10.086 1.00 . A A . 22 SER H    1 1 
        6  7245 1 1 30 SER HA   H 17.495 -19.490 -11.628 1.00 . A A . 22 SER HA   1 1 
        6  7246 1 1 30 SER HB2  H 15.283 -17.861 -12.805 1.00 . A A . 22 SER HB2  1 1 
        6  7247 1 1 30 SER HB3  H 15.718 -19.544 -13.102 1.00 . A A . 22 SER HB3  1 1 
        6  7248 1 1 30 SER HG   H 14.749 -20.129 -11.208 1.00 . A A . 22 SER HG   1 1 
        6  7249 1 1 30 SER N    N 16.744 -18.127 -10.272 1.00 . A A . 22 SER N    1 1 
        6  7250 1 1 30 SER O    O 17.729 -16.335 -12.124 1.00 . A A . 22 SER O    1 1 
        6  7251 1 1 30 SER OG   O 14.618 -19.201 -11.418 1.00 . A A . 22 SER OG   1 1 
        6  7252 1 1 31 ASN C    C 18.499 -16.016 -14.874 1.00 . A A . 23 ASN C    1 1 
        6  7253 1 1 31 ASN CA   C 19.339 -17.120 -14.238 1.00 . A A . 23 ASN CA   1 1 
        6  7254 1 1 31 ASN CB   C 20.052 -17.924 -15.327 1.00 . A A . 23 ASN CB   1 1 
        6  7255 1 1 31 ASN CG   C 21.140 -18.819 -14.766 1.00 . A A . 23 ASN CG   1 1 
        6  7256 1 1 31 ASN H    H 18.501 -18.960 -13.612 1.00 . A A . 23 ASN H    1 1 
        6  7257 1 1 31 ASN HA   H 20.078 -16.668 -13.594 1.00 . A A . 23 ASN HA   1 1 
        6  7258 1 1 31 ASN HB2  H 19.331 -18.545 -15.839 1.00 . A A . 23 ASN HB2  1 1 
        6  7259 1 1 31 ASN HB3  H 20.501 -17.243 -16.035 1.00 . A A . 23 ASN HB3  1 1 
        6  7260 1 1 31 ASN HD21 H 22.373 -17.265 -14.612 1.00 . A A . 23 ASN HD21 1 1 
        6  7261 1 1 31 ASN HD22 H 23.012 -18.785 -14.096 1.00 . A A . 23 ASN HD22 1 1 
        6  7262 1 1 31 ASN N    N 18.510 -17.998 -13.421 1.00 . A A . 23 ASN N    1 1 
        6  7263 1 1 31 ASN ND2  N 22.291 -18.230 -14.460 1.00 . A A . 23 ASN ND2  1 1 
        6  7264 1 1 31 ASN O    O 19.011 -14.948 -15.212 1.00 . A A . 23 ASN O    1 1 
        6  7265 1 1 31 ASN OD1  O 20.948 -20.025 -14.609 1.00 . A A . 23 ASN OD1  1 1 
        6  7266 1 1 32 ASP C    C 15.659 -14.434 -14.551 1.00 . A A . 24 ASP C    1 1 
        6  7267 1 1 32 ASP CA   C 16.295 -15.310 -15.626 1.00 . A A . 24 ASP CA   1 1 
        6  7268 1 1 32 ASP CB   C 15.207 -16.024 -16.428 1.00 . A A . 24 ASP CB   1 1 
        6  7269 1 1 32 ASP CG   C 15.618 -16.275 -17.866 1.00 . A A . 24 ASP CG   1 1 
        6  7270 1 1 32 ASP H    H 16.858 -17.150 -14.743 1.00 . A A . 24 ASP H    1 1 
        6  7271 1 1 32 ASP HA   H 16.867 -14.681 -16.292 1.00 . A A . 24 ASP HA   1 1 
        6  7272 1 1 32 ASP HB2  H 14.992 -16.976 -15.964 1.00 . A A . 24 ASP HB2  1 1 
        6  7273 1 1 32 ASP HB3  H 14.312 -15.418 -16.429 1.00 . A A . 24 ASP HB3  1 1 
        6  7274 1 1 32 ASP N    N 17.207 -16.281 -15.033 1.00 . A A . 24 ASP N    1 1 
        6  7275 1 1 32 ASP O    O 15.328 -13.274 -14.796 1.00 . A A . 24 ASP O    1 1 
        6  7276 1 1 32 ASP OD1  O 16.814 -16.544 -18.102 1.00 . A A . 24 ASP OD1  1 1 
        6  7277 1 1 32 ASP OD2  O 14.743 -16.202 -18.755 1.00 . A A . 24 ASP OD2  1 1 
        6  7278 1 1 33 ASP C    C 15.894 -13.285 -11.643 1.00 . A A . 25 ASP C    1 1 
        6  7279 1 1 33 ASP CA   C 14.895 -14.268 -12.246 1.00 . A A . 25 ASP CA   1 1 
        6  7280 1 1 33 ASP CB   C 14.408 -15.242 -11.173 1.00 . A A . 25 ASP CB   1 1 
        6  7281 1 1 33 ASP CG   C 13.376 -16.219 -11.703 1.00 . A A . 25 ASP CG   1 1 
        6  7282 1 1 33 ASP H    H 15.775 -15.926 -13.225 1.00 . A A . 25 ASP H    1 1 
        6  7283 1 1 33 ASP HA   H 14.050 -13.714 -12.627 1.00 . A A . 25 ASP HA   1 1 
        6  7284 1 1 33 ASP HB2  H 15.250 -15.806 -10.798 1.00 . A A . 25 ASP HB2  1 1 
        6  7285 1 1 33 ASP HB3  H 13.965 -14.683 -10.362 1.00 . A A . 25 ASP HB3  1 1 
        6  7286 1 1 33 ASP N    N 15.491 -14.997 -13.359 1.00 . A A . 25 ASP N    1 1 
        6  7287 1 1 33 ASP O    O 15.527 -12.183 -11.234 1.00 . A A . 25 ASP O    1 1 
        6  7288 1 1 33 ASP OD1  O 13.020 -16.116 -12.895 1.00 . A A . 25 ASP OD1  1 1 
        6  7289 1 1 33 ASP OD2  O 12.925 -17.086 -10.925 1.00 . A A . 25 ASP OD2  1 1 
        6  7290 1 1 34 LYS C    C 18.433 -11.616 -11.908 1.00 . A A . 26 LYS C    1 1 
        6  7291 1 1 34 LYS CA   C 18.211 -12.848 -11.038 1.00 . A A . 26 LYS CA   1 1 
        6  7292 1 1 34 LYS CB   C 19.514 -13.641 -10.913 1.00 . A A . 26 LYS CB   1 1 
        6  7293 1 1 34 LYS CD   C 20.650 -14.961  -9.103 1.00 . A A . 26 LYS CD   1 1 
        6  7294 1 1 34 LYS CE   C 21.814 -15.572  -9.868 1.00 . A A . 26 LYS CE   1 1 
        6  7295 1 1 34 LYS CG   C 19.414 -14.833  -9.978 1.00 . A A . 26 LYS CG   1 1 
        6  7296 1 1 34 LYS H    H 17.388 -14.582 -11.932 1.00 . A A . 26 LYS H    1 1 
        6  7297 1 1 34 LYS HA   H 17.898 -12.529 -10.055 1.00 . A A . 26 LYS HA   1 1 
        6  7298 1 1 34 LYS HB2  H 19.798 -13.999 -11.892 1.00 . A A . 26 LYS HB2  1 1 
        6  7299 1 1 34 LYS HB3  H 20.287 -12.983 -10.542 1.00 . A A . 26 LYS HB3  1 1 
        6  7300 1 1 34 LYS HD2  H 20.938 -13.980  -8.756 1.00 . A A . 26 LYS HD2  1 1 
        6  7301 1 1 34 LYS HD3  H 20.417 -15.591  -8.256 1.00 . A A . 26 LYS HD3  1 1 
        6  7302 1 1 34 LYS HE2  H 21.862 -15.119 -10.846 1.00 . A A . 26 LYS HE2  1 1 
        6  7303 1 1 34 LYS HE3  H 22.728 -15.367  -9.331 1.00 . A A . 26 LYS HE3  1 1 
        6  7304 1 1 34 LYS HG2  H 18.549 -14.711  -9.344 1.00 . A A . 26 LYS HG2  1 1 
        6  7305 1 1 34 LYS HG3  H 19.307 -15.733 -10.568 1.00 . A A . 26 LYS HG3  1 1 
        6  7306 1 1 34 LYS HZ1  H 20.661 -17.291 -10.155 1.00 . A A . 26 LYS HZ1  1 1 
        6  7307 1 1 34 LYS HZ2  H 22.019 -17.532  -9.175 1.00 . A A . 26 LYS HZ2  1 1 
        6  7308 1 1 34 LYS HZ3  H 22.202 -17.375 -10.849 1.00 . A A . 26 LYS HZ3  1 1 
        6  7309 1 1 34 LYS N    N 17.157 -13.692 -11.590 1.00 . A A . 26 LYS N    1 1 
        6  7310 1 1 34 LYS NZ   N 21.663 -17.046 -10.023 1.00 . A A . 26 LYS NZ   1 1 
        6  7311 1 1 34 LYS O    O 19.079 -10.655 -11.487 1.00 . A A . 26 LYS O    1 1 
        6  7312 1 1 35 LEU C    C 16.861  -9.566 -13.920 1.00 . A A . 27 LEU C    1 1 
        6  7313 1 1 35 LEU CA   C 18.033 -10.533 -14.051 1.00 . A A . 27 LEU CA   1 1 
        6  7314 1 1 35 LEU CB   C 18.126 -11.049 -15.488 1.00 . A A . 27 LEU CB   1 1 
        6  7315 1 1 35 LEU CD1  C 19.890 -10.435 -17.159 1.00 . A A . 27 LEU CD1  1 1 
        6  7316 1 1 35 LEU CD2  C 17.494  -9.884 -17.616 1.00 . A A . 27 LEU CD2  1 1 
        6  7317 1 1 35 LEU CG   C 18.561 -10.030 -16.541 1.00 . A A . 27 LEU CG   1 1 
        6  7318 1 1 35 LEU H    H 17.392 -12.442 -13.400 1.00 . A A . 27 LEU H    1 1 
        6  7319 1 1 35 LEU HA   H 18.945 -10.010 -13.806 1.00 . A A . 27 LEU HA   1 1 
        6  7320 1 1 35 LEU HB2  H 18.835 -11.862 -15.503 1.00 . A A . 27 LEU HB2  1 1 
        6  7321 1 1 35 LEU HB3  H 17.150 -11.420 -15.769 1.00 . A A . 27 LEU HB3  1 1 
        6  7322 1 1 35 LEU HD11 H 20.399 -11.122 -16.500 1.00 . A A . 27 LEU HD11 1 1 
        6  7323 1 1 35 LEU HD12 H 20.502  -9.557 -17.305 1.00 . A A . 27 LEU HD12 1 1 
        6  7324 1 1 35 LEU HD13 H 19.714 -10.912 -18.112 1.00 . A A . 27 LEU HD13 1 1 
        6  7325 1 1 35 LEU HD21 H 17.922  -9.409 -18.486 1.00 . A A . 27 LEU HD21 1 1 
        6  7326 1 1 35 LEU HD22 H 16.683  -9.279 -17.237 1.00 . A A . 27 LEU HD22 1 1 
        6  7327 1 1 35 LEU HD23 H 17.118 -10.861 -17.885 1.00 . A A . 27 LEU HD23 1 1 
        6  7328 1 1 35 LEU HG   H 18.694  -9.067 -16.067 1.00 . A A . 27 LEU HG   1 1 
        6  7329 1 1 35 LEU N    N 17.895 -11.649 -13.122 1.00 . A A . 27 LEU N    1 1 
        6  7330 1 1 35 LEU O    O 16.877  -8.475 -14.490 1.00 . A A . 27 LEU O    1 1 
        6  7331 1 1 36 CYS C    C 14.939  -8.061 -11.918 1.00 . A A . 28 CYS C    1 1 
        6  7332 1 1 36 CYS CA   C 14.666  -9.143 -12.958 1.00 . A A . 28 CYS CA   1 1 
        6  7333 1 1 36 CYS CB   C 13.482 -10.004 -12.517 1.00 . A A . 28 CYS CB   1 1 
        6  7334 1 1 36 CYS H    H 15.892 -10.854 -12.737 1.00 . A A . 28 CYS H    1 1 
        6  7335 1 1 36 CYS HA   H 14.426  -8.669 -13.898 1.00 . A A . 28 CYS HA   1 1 
        6  7336 1 1 36 CYS HB2  H 13.739 -10.515 -11.601 1.00 . A A . 28 CYS HB2  1 1 
        6  7337 1 1 36 CYS HB3  H 12.629  -9.366 -12.338 1.00 . A A . 28 CYS HB3  1 1 
        6  7338 1 1 36 CYS HG   H 13.740 -11.100 -14.804 1.00 . A A . 28 CYS HG   1 1 
        6  7339 1 1 36 CYS N    N 15.847  -9.974 -13.165 1.00 . A A . 28 CYS N    1 1 
        6  7340 1 1 36 CYS O    O 14.625  -6.889 -12.130 1.00 . A A . 28 CYS O    1 1 
        6  7341 1 1 36 CYS SG   S 12.990 -11.257 -13.724 1.00 . A A . 28 CYS SG   1 1 
        6  7342 1 1 37 PHE C    C 16.972  -6.592 -10.125 1.00 . A A . 29 PHE C    1 1 
        6  7343 1 1 37 PHE CA   C 15.835  -7.526  -9.719 1.00 . A A . 29 PHE CA   1 1 
        6  7344 1 1 37 PHE CB   C 16.214  -8.287  -8.447 1.00 . A A . 29 PHE CB   1 1 
        6  7345 1 1 37 PHE CD1  C 18.526  -7.657  -7.703 1.00 . A A . 29 PHE CD1  1 1 
        6  7346 1 1 37 PHE CD2  C 18.228  -9.729  -8.845 1.00 . A A . 29 PHE CD2  1 1 
        6  7347 1 1 37 PHE CE1  C 19.881  -7.909  -7.593 1.00 . A A . 29 PHE CE1  1 1 
        6  7348 1 1 37 PHE CE2  C 19.582  -9.986  -8.737 1.00 . A A . 29 PHE CE2  1 1 
        6  7349 1 1 37 PHE CG   C 17.685  -8.563  -8.329 1.00 . A A . 29 PHE CG   1 1 
        6  7350 1 1 37 PHE CZ   C 20.409  -9.074  -8.112 1.00 . A A . 29 PHE CZ   1 1 
        6  7351 1 1 37 PHE H    H 15.749  -9.409 -10.684 1.00 . A A . 29 PHE H    1 1 
        6  7352 1 1 37 PHE HA   H 14.952  -6.937  -9.527 1.00 . A A . 29 PHE HA   1 1 
        6  7353 1 1 37 PHE HB2  H 15.916  -7.706  -7.587 1.00 . A A . 29 PHE HB2  1 1 
        6  7354 1 1 37 PHE HB3  H 15.695  -9.233  -8.434 1.00 . A A . 29 PHE HB3  1 1 
        6  7355 1 1 37 PHE HD1  H 18.113  -6.744  -7.297 1.00 . A A . 29 PHE HD1  1 1 
        6  7356 1 1 37 PHE HD2  H 17.583 -10.443  -9.336 1.00 . A A . 29 PHE HD2  1 1 
        6  7357 1 1 37 PHE HE1  H 20.525  -7.194  -7.103 1.00 . A A . 29 PHE HE1  1 1 
        6  7358 1 1 37 PHE HE2  H 19.993 -10.898  -9.144 1.00 . A A . 29 PHE HE2  1 1 
        6  7359 1 1 37 PHE HZ   H 21.467  -9.273  -8.026 1.00 . A A . 29 PHE HZ   1 1 
        6  7360 1 1 37 PHE N    N 15.523  -8.461 -10.794 1.00 . A A . 29 PHE N    1 1 
        6  7361 1 1 37 PHE O    O 17.229  -5.586  -9.463 1.00 . A A . 29 PHE O    1 1 
        6  7362 1 1 38 TYR C    C 18.260  -4.989 -12.589 1.00 . A A . 30 TYR C    1 1 
        6  7363 1 1 38 TYR CA   C 18.761  -6.129 -11.707 1.00 . A A . 30 TYR CA   1 1 
        6  7364 1 1 38 TYR CB   C 19.743  -7.001 -12.491 1.00 . A A . 30 TYR CB   1 1 
        6  7365 1 1 38 TYR CD1  C 19.569  -6.467 -14.953 1.00 . A A . 30 TYR CD1  1 1 
        6  7366 1 1 38 TYR CD2  C 21.439  -5.613 -13.746 1.00 . A A . 30 TYR CD2  1 1 
        6  7367 1 1 38 TYR CE1  C 20.038  -5.872 -16.108 1.00 . A A . 30 TYR CE1  1 1 
        6  7368 1 1 38 TYR CE2  C 21.914  -5.014 -14.896 1.00 . A A . 30 TYR CE2  1 1 
        6  7369 1 1 38 TYR CG   C 20.260  -6.348 -13.753 1.00 . A A . 30 TYR CG   1 1 
        6  7370 1 1 38 TYR CZ   C 21.210  -5.147 -16.075 1.00 . A A . 30 TYR CZ   1 1 
        6  7371 1 1 38 TYR H    H 17.398  -7.747 -11.699 1.00 . A A . 30 TYR H    1 1 
        6  7372 1 1 38 TYR HA   H 19.271  -5.709 -10.852 1.00 . A A . 30 TYR HA   1 1 
        6  7373 1 1 38 TYR HB2  H 20.591  -7.229 -11.865 1.00 . A A . 30 TYR HB2  1 1 
        6  7374 1 1 38 TYR HB3  H 19.251  -7.922 -12.771 1.00 . A A . 30 TYR HB3  1 1 
        6  7375 1 1 38 TYR HD1  H 18.651  -7.036 -14.976 1.00 . A A . 30 TYR HD1  1 1 
        6  7376 1 1 38 TYR HD2  H 21.988  -5.512 -12.820 1.00 . A A . 30 TYR HD2  1 1 
        6  7377 1 1 38 TYR HE1  H 19.487  -5.976 -17.032 1.00 . A A . 30 TYR HE1  1 1 
        6  7378 1 1 38 TYR HE2  H 22.832  -4.446 -14.870 1.00 . A A . 30 TYR HE2  1 1 
        6  7379 1 1 38 TYR HH   H 22.638  -4.491 -17.182 1.00 . A A . 30 TYR HH   1 1 
        6  7380 1 1 38 TYR N    N 17.650  -6.934 -11.215 1.00 . A A . 30 TYR N    1 1 
        6  7381 1 1 38 TYR O    O 18.911  -3.952 -12.715 1.00 . A A . 30 TYR O    1 1 
        6  7382 1 1 38 TYR OH   O 21.681  -4.552 -17.223 1.00 . A A . 30 TYR OH   1 1 
        6  7383 1 1 39 LYS C    C 15.539  -3.291 -13.291 1.00 . A A . 31 LYS C    1 1 
        6  7384 1 1 39 LYS CA   C 16.504  -4.181 -14.069 1.00 . A A . 31 LYS CA   1 1 
        6  7385 1 1 39 LYS CB   C 15.771  -4.849 -15.234 1.00 . A A . 31 LYS CB   1 1 
        6  7386 1 1 39 LYS CD   C 14.020  -6.487 -15.983 1.00 . A A . 31 LYS CD   1 1 
        6  7387 1 1 39 LYS CE   C 12.604  -6.887 -15.598 1.00 . A A . 31 LYS CE   1 1 
        6  7388 1 1 39 LYS CG   C 14.779  -5.914 -14.798 1.00 . A A . 31 LYS CG   1 1 
        6  7389 1 1 39 LYS H    H 16.624  -6.038 -13.060 1.00 . A A . 31 LYS H    1 1 
        6  7390 1 1 39 LYS HA   H 17.302  -3.570 -14.460 1.00 . A A . 31 LYS HA   1 1 
        6  7391 1 1 39 LYS HB2  H 15.235  -4.093 -15.788 1.00 . A A . 31 LYS HB2  1 1 
        6  7392 1 1 39 LYS HB3  H 16.500  -5.311 -15.885 1.00 . A A . 31 LYS HB3  1 1 
        6  7393 1 1 39 LYS HD2  H 13.971  -5.742 -16.764 1.00 . A A . 31 LYS HD2  1 1 
        6  7394 1 1 39 LYS HD3  H 14.544  -7.359 -16.348 1.00 . A A . 31 LYS HD3  1 1 
        6  7395 1 1 39 LYS HE2  H 12.654  -7.666 -14.853 1.00 . A A . 31 LYS HE2  1 1 
        6  7396 1 1 39 LYS HE3  H 12.101  -6.025 -15.183 1.00 . A A . 31 LYS HE3  1 1 
        6  7397 1 1 39 LYS HG2  H 15.315  -6.713 -14.308 1.00 . A A . 31 LYS HG2  1 1 
        6  7398 1 1 39 LYS HG3  H 14.073  -5.475 -14.108 1.00 . A A . 31 LYS HG3  1 1 
        6  7399 1 1 39 LYS HZ1  H 10.809  -7.281 -16.592 1.00 . A A . 31 LYS HZ1  1 1 
        6  7400 1 1 39 LYS HZ2  H 12.042  -8.387 -16.937 1.00 . A A . 31 LYS HZ2  1 1 
        6  7401 1 1 39 LYS HZ3  H 12.079  -6.840 -17.619 1.00 . A A . 31 LYS HZ3  1 1 
        6  7402 1 1 39 LYS N    N 17.096  -5.190 -13.199 1.00 . A A . 31 LYS N    1 1 
        6  7403 1 1 39 LYS NZ   N 11.829  -7.383 -16.768 1.00 . A A . 31 LYS NZ   1 1 
        6  7404 1 1 39 LYS O    O 15.161  -2.215 -13.755 1.00 . A A . 31 LYS O    1 1 
        6  7405 1 1 40 TYR C    C 14.957  -1.884 -10.514 1.00 . A A . 32 TYR C    1 1 
        6  7406 1 1 40 TYR CA   C 14.225  -2.992 -11.265 1.00 . A A . 32 TYR CA   1 1 
        6  7407 1 1 40 TYR CB   C 13.529  -3.923 -10.272 1.00 . A A . 32 TYR CB   1 1 
        6  7408 1 1 40 TYR CD1  C 11.849  -4.557 -12.048 1.00 . A A . 32 TYR CD1  1 1 
        6  7409 1 1 40 TYR CD2  C 12.434  -6.194 -10.418 1.00 . A A . 32 TYR CD2  1 1 
        6  7410 1 1 40 TYR CE1  C 10.986  -5.454 -12.647 1.00 . A A . 32 TYR CE1  1 1 
        6  7411 1 1 40 TYR CE2  C 11.575  -7.099 -11.012 1.00 . A A . 32 TYR CE2  1 1 
        6  7412 1 1 40 TYR CG   C 12.586  -4.909 -10.925 1.00 . A A . 32 TYR CG   1 1 
        6  7413 1 1 40 TYR CZ   C 10.853  -6.724 -12.125 1.00 . A A . 32 TYR CZ   1 1 
        6  7414 1 1 40 TYR H    H 15.482  -4.611 -11.791 1.00 . A A . 32 TYR H    1 1 
        6  7415 1 1 40 TYR HA   H 13.480  -2.545 -11.907 1.00 . A A . 32 TYR HA   1 1 
        6  7416 1 1 40 TYR HB2  H 14.275  -4.486  -9.733 1.00 . A A . 32 TYR HB2  1 1 
        6  7417 1 1 40 TYR HB3  H 12.957  -3.331  -9.573 1.00 . A A . 32 TYR HB3  1 1 
        6  7418 1 1 40 TYR HD1  H 11.956  -3.561 -12.454 1.00 . A A . 32 TYR HD1  1 1 
        6  7419 1 1 40 TYR HD2  H 13.001  -6.485  -9.546 1.00 . A A . 32 TYR HD2  1 1 
        6  7420 1 1 40 TYR HE1  H 10.421  -5.161 -13.519 1.00 . A A . 32 TYR HE1  1 1 
        6  7421 1 1 40 TYR HE2  H 11.470  -8.093 -10.604 1.00 . A A . 32 TYR HE2  1 1 
        6  7422 1 1 40 TYR HH   H  9.187  -7.680 -12.206 1.00 . A A . 32 TYR HH   1 1 
        6  7423 1 1 40 TYR N    N 15.146  -3.746 -12.107 1.00 . A A . 32 TYR N    1 1 
        6  7424 1 1 40 TYR O    O 14.475  -0.754 -10.427 1.00 . A A . 32 TYR O    1 1 
        6  7425 1 1 40 TYR OH   O  9.996  -7.621 -12.720 1.00 . A A . 32 TYR OH   1 1 
        6  7426 1 1 41 TYR C    C 17.393  -0.118 -10.132 1.00 . A A . 33 TYR C    1 1 
        6  7427 1 1 41 TYR CA   C 16.922  -1.251  -9.226 1.00 . A A . 33 TYR CA   1 1 
        6  7428 1 1 41 TYR CB   C 18.128  -1.942  -8.587 1.00 . A A . 33 TYR CB   1 1 
        6  7429 1 1 41 TYR CD1  C 19.815  -0.137  -8.066 1.00 . A A . 33 TYR CD1  1 1 
        6  7430 1 1 41 TYR CD2  C 18.667  -1.162  -6.246 1.00 . A A . 33 TYR CD2  1 1 
        6  7431 1 1 41 TYR CE1  C 20.508   0.667  -7.182 1.00 . A A . 33 TYR CE1  1 1 
        6  7432 1 1 41 TYR CE2  C 19.354  -0.361  -5.355 1.00 . A A . 33 TYR CE2  1 1 
        6  7433 1 1 41 TYR CG   C 18.883  -1.064  -7.615 1.00 . A A . 33 TYR CG   1 1 
        6  7434 1 1 41 TYR CZ   C 20.274   0.551  -5.827 1.00 . A A . 33 TYR CZ   1 1 
        6  7435 1 1 41 TYR H    H 16.455  -3.133 -10.076 1.00 . A A . 33 TYR H    1 1 
        6  7436 1 1 41 TYR HA   H 16.300  -0.839  -8.446 1.00 . A A . 33 TYR HA   1 1 
        6  7437 1 1 41 TYR HB2  H 17.791  -2.816  -8.050 1.00 . A A . 33 TYR HB2  1 1 
        6  7438 1 1 41 TYR HB3  H 18.814  -2.245  -9.363 1.00 . A A . 33 TYR HB3  1 1 
        6  7439 1 1 41 TYR HD1  H 19.996  -0.048  -9.127 1.00 . A A . 33 TYR HD1  1 1 
        6  7440 1 1 41 TYR HD2  H 17.946  -1.879  -5.879 1.00 . A A . 33 TYR HD2  1 1 
        6  7441 1 1 41 TYR HE1  H 21.228   1.382  -7.551 1.00 . A A . 33 TYR HE1  1 1 
        6  7442 1 1 41 TYR HE2  H 19.171  -0.452  -4.294 1.00 . A A . 33 TYR HE2  1 1 
        6  7443 1 1 41 TYR HH   H 20.465   1.423  -4.125 1.00 . A A . 33 TYR HH   1 1 
        6  7444 1 1 41 TYR N    N 16.123  -2.216  -9.973 1.00 . A A . 33 TYR N    1 1 
        6  7445 1 1 41 TYR O    O 17.673   0.988  -9.669 1.00 . A A . 33 TYR O    1 1 
        6  7446 1 1 41 TYR OH   O 20.962   1.350  -4.943 1.00 . A A . 33 TYR OH   1 1 
        6  7447 1 1 42 LYS C    C 16.743   1.466 -12.848 1.00 . A A . 34 LYS C    1 1 
        6  7448 1 1 42 LYS CA   C 17.912   0.594 -12.402 1.00 . A A . 34 LYS CA   1 1 
        6  7449 1 1 42 LYS CB   C 18.542  -0.093 -13.615 1.00 . A A . 34 LYS CB   1 1 
        6  7450 1 1 42 LYS CD   C 20.817  -0.068 -12.550 1.00 . A A . 34 LYS CD   1 1 
        6  7451 1 1 42 LYS CE   C 21.276   1.110 -13.396 1.00 . A A . 34 LYS CE   1 1 
        6  7452 1 1 42 LYS CG   C 19.780  -0.906 -13.279 1.00 . A A . 34 LYS CG   1 1 
        6  7453 1 1 42 LYS H    H 17.240  -1.300 -11.737 1.00 . A A . 34 LYS H    1 1 
        6  7454 1 1 42 LYS HA   H 18.652   1.221 -11.928 1.00 . A A . 34 LYS HA   1 1 
        6  7455 1 1 42 LYS HB2  H 17.813  -0.753 -14.060 1.00 . A A . 34 LYS HB2  1 1 
        6  7456 1 1 42 LYS HB3  H 18.819   0.662 -14.338 1.00 . A A . 34 LYS HB3  1 1 
        6  7457 1 1 42 LYS HD2  H 20.386   0.307 -11.634 1.00 . A A . 34 LYS HD2  1 1 
        6  7458 1 1 42 LYS HD3  H 21.672  -0.689 -12.320 1.00 . A A . 34 LYS HD3  1 1 
        6  7459 1 1 42 LYS HE2  H 20.411   1.685 -13.689 1.00 . A A . 34 LYS HE2  1 1 
        6  7460 1 1 42 LYS HE3  H 21.934   1.728 -12.802 1.00 . A A . 34 LYS HE3  1 1 
        6  7461 1 1 42 LYS HG2  H 19.495  -1.735 -12.648 1.00 . A A . 34 LYS HG2  1 1 
        6  7462 1 1 42 LYS HG3  H 20.213  -1.281 -14.196 1.00 . A A . 34 LYS HG3  1 1 
        6  7463 1 1 42 LYS HZ1  H 22.487   1.473 -15.059 1.00 . A A . 34 LYS HZ1  1 1 
        6  7464 1 1 42 LYS HZ2  H 21.329   0.264 -15.305 1.00 . A A . 34 LYS HZ2  1 1 
        6  7465 1 1 42 LYS HZ3  H 22.704  -0.058 -14.374 1.00 . A A . 34 LYS HZ3  1 1 
        6  7466 1 1 42 LYS N    N 17.477  -0.400 -11.428 1.00 . A A . 34 LYS N    1 1 
        6  7467 1 1 42 LYS NZ   N 22.000   0.667 -14.619 1.00 . A A . 34 LYS NZ   1 1 
        6  7468 1 1 42 LYS O    O 16.880   2.681 -12.982 1.00 . A A . 34 LYS O    1 1 
        6  7469 1 1 43 GLN C    C 13.804   2.357 -12.354 1.00 . A A . 35 GLN C    1 1 
        6  7470 1 1 43 GLN CA   C 14.402   1.556 -13.506 1.00 . A A . 35 GLN CA   1 1 
        6  7471 1 1 43 GLN CB   C 13.362   0.579 -14.057 1.00 . A A . 35 GLN CB   1 1 
        6  7472 1 1 43 GLN CD   C 14.073  -0.075 -16.392 1.00 . A A . 35 GLN CD   1 1 
        6  7473 1 1 43 GLN CG   C 13.110   0.736 -15.548 1.00 . A A . 35 GLN CG   1 1 
        6  7474 1 1 43 GLN H    H 15.548  -0.134 -12.951 1.00 . A A . 35 GLN H    1 1 
        6  7475 1 1 43 GLN HA   H 14.692   2.239 -14.290 1.00 . A A . 35 GLN HA   1 1 
        6  7476 1 1 43 GLN HB2  H 13.701  -0.430 -13.876 1.00 . A A . 35 GLN HB2  1 1 
        6  7477 1 1 43 GLN HB3  H 12.428   0.735 -13.538 1.00 . A A . 35 GLN HB3  1 1 
        6  7478 1 1 43 GLN HE21 H 14.212   1.411 -17.706 1.00 . A A . 35 GLN HE21 1 1 
        6  7479 1 1 43 GLN HE22 H 15.147   0.003 -18.063 1.00 . A A . 35 GLN HE22 1 1 
        6  7480 1 1 43 GLN HG2  H 12.103   0.411 -15.767 1.00 . A A . 35 GLN HG2  1 1 
        6  7481 1 1 43 GLN HG3  H 13.214   1.779 -15.810 1.00 . A A . 35 GLN HG3  1 1 
        6  7482 1 1 43 GLN N    N 15.594   0.836 -13.075 1.00 . A A . 35 GLN N    1 1 
        6  7483 1 1 43 GLN NE2  N 14.523   0.504 -17.499 1.00 . A A . 35 GLN NE2  1 1 
        6  7484 1 1 43 GLN O    O 13.162   3.385 -12.567 1.00 . A A . 35 GLN O    1 1 
        6  7485 1 1 43 GLN OE1  O 14.410  -1.210 -16.052 1.00 . A A . 35 GLN OE1  1 1 
        6  7486 1 1 44 ALA C    C 14.460   3.635  -9.470 1.00 . A A . 36 ALA C    1 1 
        6  7487 1 1 44 ALA CA   C 13.501   2.550  -9.947 1.00 . A A . 36 ALA CA   1 1 
        6  7488 1 1 44 ALA CB   C 13.248   1.541  -8.837 1.00 . A A . 36 ALA CB   1 1 
        6  7489 1 1 44 ALA H    H 14.536   1.053 -11.027 1.00 . A A . 36 ALA H    1 1 
        6  7490 1 1 44 ALA HA   H 12.557   3.007 -10.207 1.00 . A A . 36 ALA HA   1 1 
        6  7491 1 1 44 ALA HB1  H 12.414   0.910  -9.108 1.00 . A A . 36 ALA HB1  1 1 
        6  7492 1 1 44 ALA HB2  H 14.129   0.933  -8.696 1.00 . A A . 36 ALA HB2  1 1 
        6  7493 1 1 44 ALA HB3  H 13.020   2.064  -7.920 1.00 . A A . 36 ALA HB3  1 1 
        6  7494 1 1 44 ALA N    N 14.018   1.878 -11.133 1.00 . A A . 36 ALA N    1 1 
        6  7495 1 1 44 ALA O    O 14.200   4.316  -8.477 1.00 . A A . 36 ALA O    1 1 
        6  7496 1 1 45 THR C    C 16.764   5.797 -10.959 1.00 . A A . 37 THR C    1 1 
        6  7497 1 1 45 THR CA   C 16.571   4.792  -9.830 1.00 . A A . 37 THR CA   1 1 
        6  7498 1 1 45 THR CB   C 17.927   4.141  -9.501 1.00 . A A . 37 THR CB   1 1 
        6  7499 1 1 45 THR CG2  C 18.977   5.199  -9.197 1.00 . A A . 37 THR CG2  1 1 
        6  7500 1 1 45 THR H    H 15.723   3.218 -10.962 1.00 . A A . 37 THR H    1 1 
        6  7501 1 1 45 THR HA   H 16.224   5.315  -8.951 1.00 . A A . 37 THR HA   1 1 
        6  7502 1 1 45 THR HB   H 18.252   3.569 -10.358 1.00 . A A . 37 THR HB   1 1 
        6  7503 1 1 45 THR HG1  H 16.938   2.819  -8.421 1.00 . A A . 37 THR HG1  1 1 
        6  7504 1 1 45 THR HG21 H 19.097   5.843 -10.055 1.00 . A A . 37 THR HG21 1 1 
        6  7505 1 1 45 THR HG22 H 19.918   4.719  -8.972 1.00 . A A . 37 THR HG22 1 1 
        6  7506 1 1 45 THR HG23 H 18.660   5.786  -8.347 1.00 . A A . 37 THR HG23 1 1 
        6  7507 1 1 45 THR N    N 15.572   3.791 -10.182 1.00 . A A . 37 THR N    1 1 
        6  7508 1 1 45 THR O    O 16.674   7.007 -10.749 1.00 . A A . 37 THR O    1 1 
        6  7509 1 1 45 THR OG1  O 17.789   3.262  -8.378 1.00 . A A . 37 THR OG1  1 1 
        6  7510 1 1 46 VAL C    C 15.917   6.409 -14.046 1.00 . A A . 38 VAL C    1 1 
        6  7511 1 1 46 VAL CA   C 17.233   6.144 -13.323 1.00 . A A . 38 VAL CA   1 1 
        6  7512 1 1 46 VAL CB   C 18.232   5.515 -14.312 1.00 . A A . 38 VAL CB   1 1 
        6  7513 1 1 46 VAL CG1  C 18.403   6.403 -15.535 1.00 . A A . 38 VAL CG1  1 1 
        6  7514 1 1 46 VAL CG2  C 19.570   5.267 -13.631 1.00 . A A . 38 VAL CG2  1 1 
        6  7515 1 1 46 VAL H    H 17.088   4.317 -12.263 1.00 . A A . 38 VAL H    1 1 
        6  7516 1 1 46 VAL HA   H 17.640   7.084 -12.980 1.00 . A A . 38 VAL HA   1 1 
        6  7517 1 1 46 VAL HB   H 17.836   4.565 -14.637 1.00 . A A . 38 VAL HB   1 1 
        6  7518 1 1 46 VAL HG11 H 18.044   5.883 -16.410 1.00 . A A . 38 VAL HG11 1 1 
        6  7519 1 1 46 VAL HG12 H 17.840   7.315 -15.400 1.00 . A A . 38 VAL HG12 1 1 
        6  7520 1 1 46 VAL HG13 H 19.449   6.642 -15.663 1.00 . A A . 38 VAL HG13 1 1 
        6  7521 1 1 46 VAL HG21 H 19.931   4.284 -13.893 1.00 . A A . 38 VAL HG21 1 1 
        6  7522 1 1 46 VAL HG22 H 20.282   6.011 -13.957 1.00 . A A . 38 VAL HG22 1 1 
        6  7523 1 1 46 VAL HG23 H 19.447   5.332 -12.560 1.00 . A A . 38 VAL HG23 1 1 
        6  7524 1 1 46 VAL N    N 17.029   5.289 -12.159 1.00 . A A . 38 VAL N    1 1 
        6  7525 1 1 46 VAL O    O 15.436   7.541 -14.086 1.00 . A A . 38 VAL O    1 1 
        6  7526 1 1 47 GLY C    C 14.036   4.653 -16.590 1.00 . A A . 39 GLY C    1 1 
        6  7527 1 1 47 GLY CA   C 14.084   5.497 -15.333 1.00 . A A . 39 GLY CA   1 1 
        6  7528 1 1 47 GLY H    H 15.769   4.478 -14.554 1.00 . A A . 39 GLY H    1 1 
        6  7529 1 1 47 GLY HA2  H 13.276   5.200 -14.681 1.00 . A A . 39 GLY HA2  1 1 
        6  7530 1 1 47 GLY HA3  H 13.952   6.534 -15.604 1.00 . A A . 39 GLY HA3  1 1 
        6  7531 1 1 47 GLY N    N 15.339   5.357 -14.618 1.00 . A A . 39 GLY N    1 1 
        6  7532 1 1 47 GLY O    O 13.111   3.862 -16.780 1.00 . A A . 39 GLY O    1 1 
        6  7533 1 1 48 ASP C    C 16.546   3.768 -19.076 1.00 . A A . 40 ASP C    1 1 
        6  7534 1 1 48 ASP CA   C 15.099   4.068 -18.700 1.00 . A A . 40 ASP CA   1 1 
        6  7535 1 1 48 ASP CB   C 14.416   4.845 -19.827 1.00 . A A . 40 ASP CB   1 1 
        6  7536 1 1 48 ASP CG   C 15.183   6.094 -20.216 1.00 . A A . 40 ASP CG   1 1 
        6  7537 1 1 48 ASP H    H 15.740   5.467 -17.245 1.00 . A A . 40 ASP H    1 1 
        6  7538 1 1 48 ASP HA   H 14.578   3.134 -18.552 1.00 . A A . 40 ASP HA   1 1 
        6  7539 1 1 48 ASP HB2  H 14.336   4.209 -20.697 1.00 . A A . 40 ASP HB2  1 1 
        6  7540 1 1 48 ASP HB3  H 13.427   5.136 -19.506 1.00 . A A . 40 ASP HB3  1 1 
        6  7541 1 1 48 ASP N    N 15.032   4.821 -17.453 1.00 . A A . 40 ASP N    1 1 
        6  7542 1 1 48 ASP O    O 17.461   4.502 -18.699 1.00 . A A . 40 ASP O    1 1 
        6  7543 1 1 48 ASP OD1  O 15.561   6.865 -19.309 1.00 . A A . 40 ASP OD1  1 1 
        6  7544 1 1 48 ASP OD2  O 15.405   6.300 -21.427 1.00 . A A . 40 ASP OD2  1 1 
        6  7545 1 1 49 CYS C    C 18.651   3.280 -21.257 1.00 . A A . 41 CYS C    1 1 
        6  7546 1 1 49 CYS CA   C 18.084   2.288 -20.247 1.00 . A A . 41 CYS CA   1 1 
        6  7547 1 1 49 CYS CB   C 18.051   0.885 -20.855 1.00 . A A . 41 CYS CB   1 1 
        6  7548 1 1 49 CYS H    H 15.978   2.142 -20.090 1.00 . A A . 41 CYS H    1 1 
        6  7549 1 1 49 CYS HA   H 18.719   2.279 -19.374 1.00 . A A . 41 CYS HA   1 1 
        6  7550 1 1 49 CYS HB2  H 17.790   0.174 -20.085 1.00 . A A . 41 CYS HB2  1 1 
        6  7551 1 1 49 CYS HB3  H 17.302   0.856 -21.632 1.00 . A A . 41 CYS HB3  1 1 
        6  7552 1 1 49 CYS HG   H 19.842  -0.895 -21.210 1.00 . A A . 41 CYS HG   1 1 
        6  7553 1 1 49 CYS N    N 16.747   2.686 -19.821 1.00 . A A . 41 CYS N    1 1 
        6  7554 1 1 49 CYS O    O 17.929   3.790 -22.113 1.00 . A A . 41 CYS O    1 1 
        6  7555 1 1 49 CYS SG   S 19.622   0.358 -21.579 1.00 . A A . 41 CYS SG   1 1 
        6  7556 1 1 50 ASN C    C 22.111   4.208 -22.113 1.00 . A A . 42 ASN C    1 1 
        6  7557 1 1 50 ASN CA   C 20.611   4.484 -22.052 1.00 . A A . 42 ASN CA   1 1 
        6  7558 1 1 50 ASN CB   C 20.364   5.925 -21.601 1.00 . A A . 42 ASN CB   1 1 
        6  7559 1 1 50 ASN CG   C 20.875   6.187 -20.198 1.00 . A A . 42 ASN CG   1 1 
        6  7560 1 1 50 ASN H    H 20.471   3.112 -20.446 1.00 . A A . 42 ASN H    1 1 
        6  7561 1 1 50 ASN HA   H 20.191   4.347 -23.037 1.00 . A A . 42 ASN HA   1 1 
        6  7562 1 1 50 ASN HB2  H 20.868   6.599 -22.279 1.00 . A A . 42 ASN HB2  1 1 
        6  7563 1 1 50 ASN HB3  H 19.303   6.126 -21.623 1.00 . A A . 42 ASN HB3  1 1 
        6  7564 1 1 50 ASN HD21 H 19.245   5.353 -19.422 1.00 . A A . 42 ASN HD21 1 1 
        6  7565 1 1 50 ASN HD22 H 20.400   5.946 -18.283 1.00 . A A . 42 ASN HD22 1 1 
        6  7566 1 1 50 ASN N    N 19.948   3.550 -21.149 1.00 . A A . 42 ASN N    1 1 
        6  7567 1 1 50 ASN ND2  N 20.094   5.789 -19.200 1.00 . A A . 42 ASN ND2  1 1 
        6  7568 1 1 50 ASN O    O 22.927   5.119 -21.968 1.00 . A A . 42 ASN O    1 1 
        6  7569 1 1 50 ASN OD1  O 21.958   6.742 -20.013 1.00 . A A . 42 ASN OD1  1 1 
        6  7570 1 1 51 LYS C    C 24.155   1.841 -23.733 1.00 . A A . 43 LYS C    1 1 
        6  7571 1 1 51 LYS CA   C 23.867   2.550 -22.413 1.00 . A A . 43 LYS CA   1 1 
        6  7572 1 1 51 LYS CB   C 24.229   1.634 -21.241 1.00 . A A . 43 LYS CB   1 1 
        6  7573 1 1 51 LYS CD   C 25.442   3.384 -19.908 1.00 . A A . 43 LYS CD   1 1 
        6  7574 1 1 51 LYS CE   C 24.947   4.751 -19.460 1.00 . A A . 43 LYS CE   1 1 
        6  7575 1 1 51 LYS CG   C 24.321   2.359 -19.909 1.00 . A A . 43 LYS CG   1 1 
        6  7576 1 1 51 LYS H    H 21.769   2.266 -22.438 1.00 . A A . 43 LYS H    1 1 
        6  7577 1 1 51 LYS HA   H 24.469   3.444 -22.359 1.00 . A A . 43 LYS HA   1 1 
        6  7578 1 1 51 LYS HB2  H 23.478   0.863 -21.157 1.00 . A A . 43 LYS HB2  1 1 
        6  7579 1 1 51 LYS HB3  H 25.185   1.173 -21.443 1.00 . A A . 43 LYS HB3  1 1 
        6  7580 1 1 51 LYS HD2  H 26.218   3.056 -19.232 1.00 . A A . 43 LYS HD2  1 1 
        6  7581 1 1 51 LYS HD3  H 25.844   3.466 -20.908 1.00 . A A . 43 LYS HD3  1 1 
        6  7582 1 1 51 LYS HE2  H 25.658   5.498 -19.777 1.00 . A A . 43 LYS HE2  1 1 
        6  7583 1 1 51 LYS HE3  H 23.991   4.943 -19.925 1.00 . A A . 43 LYS HE3  1 1 
        6  7584 1 1 51 LYS HG2  H 23.385   2.864 -19.719 1.00 . A A . 43 LYS HG2  1 1 
        6  7585 1 1 51 LYS HG3  H 24.506   1.635 -19.128 1.00 . A A . 43 LYS HG3  1 1 
        6  7586 1 1 51 LYS HZ1  H 25.711   5.001 -17.532 1.00 . A A . 43 LYS HZ1  1 1 
        6  7587 1 1 51 LYS HZ2  H 24.402   3.933 -17.617 1.00 . A A . 43 LYS HZ2  1 1 
        6  7588 1 1 51 LYS HZ3  H 24.142   5.600 -17.730 1.00 . A A . 43 LYS HZ3  1 1 
        6  7589 1 1 51 LYS N    N 22.466   2.947 -22.330 1.00 . A A . 43 LYS N    1 1 
        6  7590 1 1 51 LYS NZ   N 24.790   4.827 -17.981 1.00 . A A . 43 LYS NZ   1 1 
        6  7591 1 1 51 LYS O    O 23.263   1.284 -24.373 1.00 . A A . 43 LYS O    1 1 
        6  7592 1 1 52 PRO C    C 25.810  -0.299 -25.319 1.00 . A A . 44 PRO C    1 1 
        6  7593 1 1 52 PRO CA   C 25.864   1.223 -25.397 1.00 . A A . 44 PRO CA   1 1 
        6  7594 1 1 52 PRO CB   C 27.310   1.700 -25.554 1.00 . A A . 44 PRO CB   1 1 
        6  7595 1 1 52 PRO CD   C 26.544   2.506 -23.438 1.00 . A A . 44 PRO CD   1 1 
        6  7596 1 1 52 PRO CG   C 27.760   2.006 -24.167 1.00 . A A . 44 PRO CG   1 1 
        6  7597 1 1 52 PRO HA   H 25.278   1.560 -26.240 1.00 . A A . 44 PRO HA   1 1 
        6  7598 1 1 52 PRO HB2  H 27.904   0.914 -25.999 1.00 . A A . 44 PRO HB2  1 1 
        6  7599 1 1 52 PRO HB3  H 27.337   2.578 -26.180 1.00 . A A . 44 PRO HB3  1 1 
        6  7600 1 1 52 PRO HD2  H 26.571   2.198 -22.403 1.00 . A A . 44 PRO HD2  1 1 
        6  7601 1 1 52 PRO HD3  H 26.477   3.582 -23.511 1.00 . A A . 44 PRO HD3  1 1 
        6  7602 1 1 52 PRO HG2  H 28.137   1.110 -23.697 1.00 . A A . 44 PRO HG2  1 1 
        6  7603 1 1 52 PRO HG3  H 28.524   2.769 -24.190 1.00 . A A . 44 PRO HG3  1 1 
        6  7604 1 1 52 PRO N    N 25.429   1.861 -24.150 1.00 . A A . 44 PRO N    1 1 
        6  7605 1 1 52 PRO O    O 25.927  -0.880 -24.239 1.00 . A A . 44 PRO O    1 1 
        6  7606 1 1 53 LYS C    C 26.874  -3.021 -26.064 1.00 . A A . 45 LYS C    1 1 
        6  7607 1 1 53 LYS CA   C 25.565  -2.395 -26.532 1.00 . A A . 45 LYS CA   1 1 
        6  7608 1 1 53 LYS CB   C 25.251  -2.850 -27.959 1.00 . A A . 45 LYS CB   1 1 
        6  7609 1 1 53 LYS CD   C 23.644  -4.740 -28.351 1.00 . A A . 45 LYS CD   1 1 
        6  7610 1 1 53 LYS CE   C 23.539  -6.101 -29.021 1.00 . A A . 45 LYS CE   1 1 
        6  7611 1 1 53 LYS CG   C 25.091  -4.354 -28.096 1.00 . A A . 45 LYS CG   1 1 
        6  7612 1 1 53 LYS H    H 25.546  -0.421 -27.296 1.00 . A A . 45 LYS H    1 1 
        6  7613 1 1 53 LYS HA   H 24.770  -2.719 -25.877 1.00 . A A . 45 LYS HA   1 1 
        6  7614 1 1 53 LYS HB2  H 24.333  -2.380 -28.280 1.00 . A A . 45 LYS HB2  1 1 
        6  7615 1 1 53 LYS HB3  H 26.054  -2.534 -28.609 1.00 . A A . 45 LYS HB3  1 1 
        6  7616 1 1 53 LYS HD2  H 23.118  -4.775 -27.408 1.00 . A A . 45 LYS HD2  1 1 
        6  7617 1 1 53 LYS HD3  H 23.189  -3.997 -28.991 1.00 . A A . 45 LYS HD3  1 1 
        6  7618 1 1 53 LYS HE2  H 24.426  -6.672 -28.789 1.00 . A A . 45 LYS HE2  1 1 
        6  7619 1 1 53 LYS HE3  H 22.671  -6.613 -28.634 1.00 . A A . 45 LYS HE3  1 1 
        6  7620 1 1 53 LYS HG2  H 25.695  -4.697 -28.924 1.00 . A A . 45 LYS HG2  1 1 
        6  7621 1 1 53 LYS HG3  H 25.426  -4.827 -27.184 1.00 . A A . 45 LYS HG3  1 1 
        6  7622 1 1 53 LYS HZ1  H 23.318  -4.984 -30.772 1.00 . A A . 45 LYS HZ1  1 1 
        6  7623 1 1 53 LYS HZ2  H 22.575  -6.503 -30.830 1.00 . A A . 45 LYS HZ2  1 1 
        6  7624 1 1 53 LYS HZ3  H 24.257  -6.378 -30.963 1.00 . A A . 45 LYS HZ3  1 1 
        6  7625 1 1 53 LYS N    N 25.632  -0.940 -26.469 1.00 . A A . 45 LYS N    1 1 
        6  7626 1 1 53 LYS NZ   N 23.414  -5.983 -30.500 1.00 . A A . 45 LYS NZ   1 1 
        6  7627 1 1 53 LYS O    O 27.960  -2.663 -26.521 1.00 . A A . 45 LYS O    1 1 
        6  7628 1 1 54 PRO C    C 28.594  -5.603 -25.602 1.00 . A A . 46 PRO C    1 1 
        6  7629 1 1 54 PRO CA   C 27.939  -4.678 -24.582 1.00 . A A . 46 PRO CA   1 1 
        6  7630 1 1 54 PRO CB   C 27.355  -5.488 -23.423 1.00 . A A . 46 PRO CB   1 1 
        6  7631 1 1 54 PRO CD   C 25.511  -4.457 -24.541 1.00 . A A . 46 PRO CD   1 1 
        6  7632 1 1 54 PRO CG   C 25.924  -5.689 -23.785 1.00 . A A . 46 PRO CG   1 1 
        6  7633 1 1 54 PRO HA   H 28.675  -3.983 -24.204 1.00 . A A . 46 PRO HA   1 1 
        6  7634 1 1 54 PRO HB2  H 27.878  -6.430 -23.339 1.00 . A A . 46 PRO HB2  1 1 
        6  7635 1 1 54 PRO HB3  H 27.455  -4.932 -22.503 1.00 . A A . 46 PRO HB3  1 1 
        6  7636 1 1 54 PRO HD2  H 24.796  -4.708 -25.310 1.00 . A A . 46 PRO HD2  1 1 
        6  7637 1 1 54 PRO HD3  H 25.099  -3.721 -23.866 1.00 . A A . 46 PRO HD3  1 1 
        6  7638 1 1 54 PRO HG2  H 25.822  -6.564 -24.409 1.00 . A A . 46 PRO HG2  1 1 
        6  7639 1 1 54 PRO HG3  H 25.331  -5.795 -22.888 1.00 . A A . 46 PRO HG3  1 1 
        6  7640 1 1 54 PRO N    N 26.773  -3.980 -25.131 1.00 . A A . 46 PRO N    1 1 
        6  7641 1 1 54 PRO O    O 28.331  -5.508 -26.800 1.00 . A A . 46 PRO O    1 1 
        6  7642 1 1 55 GLY C    C 29.174  -8.129 -26.950 1.00 . A A . 47 GLY C    1 1 
        6  7643 1 1 55 GLY CA   C 30.128  -7.429 -26.002 1.00 . A A . 47 GLY CA   1 1 
        6  7644 1 1 55 GLY H    H 29.620  -6.529 -24.154 1.00 . A A . 47 GLY H    1 1 
        6  7645 1 1 55 GLY HA2  H 30.862  -6.888 -26.581 1.00 . A A . 47 GLY HA2  1 1 
        6  7646 1 1 55 GLY HA3  H 30.633  -8.173 -25.404 1.00 . A A . 47 GLY HA3  1 1 
        6  7647 1 1 55 GLY N    N 29.449  -6.499 -25.119 1.00 . A A . 47 GLY N    1 1 
        6  7648 1 1 55 GLY O    O 27.958  -8.075 -26.770 1.00 . A A . 47 GLY O    1 1 
        6  7649 1 1 56 MET C    C 29.198 -11.000 -28.894 1.00 . A A . 48 MET C    1 1 
        6  7650 1 1 56 MET CA   C 28.917  -9.501 -28.944 1.00 . A A . 48 MET CA   1 1 
        6  7651 1 1 56 MET CB   C 29.190  -8.965 -30.350 1.00 . A A . 48 MET CB   1 1 
        6  7652 1 1 56 MET CE   C 27.195  -7.243 -33.432 1.00 . A A . 48 MET CE   1 1 
        6  7653 1 1 56 MET CG   C 27.975  -8.326 -31.003 1.00 . A A . 48 MET CG   1 1 
        6  7654 1 1 56 MET H    H 30.703  -8.795 -28.055 1.00 . A A . 48 MET H    1 1 
        6  7655 1 1 56 MET HA   H 27.878  -9.334 -28.699 1.00 . A A . 48 MET HA   1 1 
        6  7656 1 1 56 MET HB2  H 29.973  -8.224 -30.295 1.00 . A A . 48 MET HB2  1 1 
        6  7657 1 1 56 MET HB3  H 29.520  -9.781 -30.976 1.00 . A A . 48 MET HB3  1 1 
        6  7658 1 1 56 MET HE1  H 27.208  -8.276 -33.750 1.00 . A A . 48 MET HE1  1 1 
        6  7659 1 1 56 MET HE2  H 26.216  -6.996 -33.051 1.00 . A A . 48 MET HE2  1 1 
        6  7660 1 1 56 MET HE3  H 27.427  -6.605 -34.272 1.00 . A A . 48 MET HE3  1 1 
        6  7661 1 1 56 MET HG2  H 27.434  -9.085 -31.548 1.00 . A A . 48 MET HG2  1 1 
        6  7662 1 1 56 MET HG3  H 27.340  -7.920 -30.230 1.00 . A A . 48 MET HG3  1 1 
        6  7663 1 1 56 MET N    N 29.727  -8.788 -27.964 1.00 . A A . 48 MET N    1 1 
        6  7664 1 1 56 MET O    O 28.835 -11.740 -29.809 1.00 . A A . 48 MET O    1 1 
        6  7665 1 1 56 MET SD   S 28.416  -7.001 -32.144 1.00 . A A . 48 MET SD   1 1 
        6  7666 1 1 57 LEU C    C 29.639 -13.382 -26.330 1.00 . A A . 49 LEU C    1 1 
        6  7667 1 1 57 LEU CA   C 30.178 -12.851 -27.654 1.00 . A A . 49 LEU CA   1 1 
        6  7668 1 1 57 LEU CB   C 31.693 -13.051 -27.719 1.00 . A A . 49 LEU CB   1 1 
        6  7669 1 1 57 LEU CD1  C 32.576 -10.705 -27.742 1.00 . A A . 49 LEU CD1  1 1 
        6  7670 1 1 57 LEU CD2  C 32.000 -11.800 -25.568 1.00 . A A . 49 LEU CD2  1 1 
        6  7671 1 1 57 LEU CG   C 32.539 -12.018 -26.974 1.00 . A A . 49 LEU CG   1 1 
        6  7672 1 1 57 LEU H    H 30.111 -10.803 -27.127 1.00 . A A . 49 LEU H    1 1 
        6  7673 1 1 57 LEU HA   H 29.716 -13.398 -28.462 1.00 . A A . 49 LEU HA   1 1 
        6  7674 1 1 57 LEU HB2  H 31.916 -14.022 -27.303 1.00 . A A . 49 LEU HB2  1 1 
        6  7675 1 1 57 LEU HB3  H 31.984 -13.032 -28.759 1.00 . A A . 49 LEU HB3  1 1 
        6  7676 1 1 57 LEU HD11 H 32.088 -10.833 -28.696 1.00 . A A . 49 LEU HD11 1 1 
        6  7677 1 1 57 LEU HD12 H 33.603 -10.409 -27.900 1.00 . A A . 49 LEU HD12 1 1 
        6  7678 1 1 57 LEU HD13 H 32.065  -9.942 -27.174 1.00 . A A . 49 LEU HD13 1 1 
        6  7679 1 1 57 LEU HD21 H 31.137 -11.152 -25.610 1.00 . A A . 49 LEU HD21 1 1 
        6  7680 1 1 57 LEU HD22 H 32.764 -11.344 -24.957 1.00 . A A . 49 LEU HD22 1 1 
        6  7681 1 1 57 LEU HD23 H 31.716 -12.751 -25.140 1.00 . A A . 49 LEU HD23 1 1 
        6  7682 1 1 57 LEU HG   H 33.553 -12.384 -26.892 1.00 . A A . 49 LEU HG   1 1 
        6  7683 1 1 57 LEU N    N 29.847 -11.440 -27.822 1.00 . A A . 49 LEU N    1 1 
        6  7684 1 1 57 LEU O    O 29.769 -14.568 -26.028 1.00 . A A . 49 LEU O    1 1 
        6  7685 1 1 58 GLN C    C 26.992 -13.221 -24.383 1.00 . A A . 50 GLN C    1 1 
        6  7686 1 1 58 GLN CA   C 28.473 -12.878 -24.254 1.00 . A A . 50 GLN CA   1 1 
        6  7687 1 1 58 GLN CB   C 28.661 -11.749 -23.240 1.00 . A A . 50 GLN CB   1 1 
        6  7688 1 1 58 GLN CD   C 29.801 -10.968 -21.125 1.00 . A A . 50 GLN CD   1 1 
        6  7689 1 1 58 GLN CG   C 29.713 -12.049 -22.184 1.00 . A A . 50 GLN CG   1 1 
        6  7690 1 1 58 GLN H    H 28.960 -11.567 -25.842 1.00 . A A . 50 GLN H    1 1 
        6  7691 1 1 58 GLN HA   H 29.003 -13.753 -23.909 1.00 . A A . 50 GLN HA   1 1 
        6  7692 1 1 58 GLN HB2  H 28.955 -10.853 -23.766 1.00 . A A . 50 GLN HB2  1 1 
        6  7693 1 1 58 GLN HB3  H 27.721 -11.571 -22.739 1.00 . A A . 50 GLN HB3  1 1 
        6  7694 1 1 58 GLN HE21 H 29.752  -9.557 -22.524 1.00 . A A . 50 GLN HE21 1 1 
        6  7695 1 1 58 GLN HE22 H 29.861  -8.995 -20.894 1.00 . A A . 50 GLN HE22 1 1 
        6  7696 1 1 58 GLN HG2  H 29.466 -12.983 -21.703 1.00 . A A . 50 GLN HG2  1 1 
        6  7697 1 1 58 GLN HG3  H 30.675 -12.137 -22.668 1.00 . A A . 50 GLN HG3  1 1 
        6  7698 1 1 58 GLN N    N 29.033 -12.497 -25.546 1.00 . A A . 50 GLN N    1 1 
        6  7699 1 1 58 GLN NE2  N 29.806  -9.713 -21.558 1.00 . A A . 50 GLN NE2  1 1 
        6  7700 1 1 58 GLN O    O 26.333 -12.823 -25.344 1.00 . A A . 50 GLN O    1 1 
        6  7701 1 1 58 GLN OE1  O 29.863 -11.258 -19.930 1.00 . A A . 50 GLN OE1  1 1 
        6  7702 1 1 59 LEU C    C 24.223 -13.369 -22.620 1.00 . A A . 51 LEU C    1 1 
        6  7703 1 1 59 LEU CA   C 25.071 -14.359 -23.413 1.00 . A A . 51 LEU CA   1 1 
        6  7704 1 1 59 LEU CB   C 24.917 -15.763 -22.828 1.00 . A A . 51 LEU CB   1 1 
        6  7705 1 1 59 LEU CD1  C 25.990 -16.664 -24.906 1.00 . A A . 51 LEU CD1  1 1 
        6  7706 1 1 59 LEU CD2  C 27.204 -16.784 -22.723 1.00 . A A . 51 LEU CD2  1 1 
        6  7707 1 1 59 LEU CG   C 25.843 -16.835 -23.402 1.00 . A A . 51 LEU CG   1 1 
        6  7708 1 1 59 LEU H    H 27.049 -14.248 -22.669 1.00 . A A . 51 LEU H    1 1 
        6  7709 1 1 59 LEU HA   H 24.732 -14.365 -24.438 1.00 . A A . 51 LEU HA   1 1 
        6  7710 1 1 59 LEU HB2  H 25.101 -15.702 -21.766 1.00 . A A . 51 LEU HB2  1 1 
        6  7711 1 1 59 LEU HB3  H 23.897 -16.081 -22.996 1.00 . A A . 51 LEU HB3  1 1 
        6  7712 1 1 59 LEU HD11 H 25.052 -16.332 -25.324 1.00 . A A . 51 LEU HD11 1 1 
        6  7713 1 1 59 LEU HD12 H 26.267 -17.608 -25.351 1.00 . A A . 51 LEU HD12 1 1 
        6  7714 1 1 59 LEU HD13 H 26.756 -15.931 -25.112 1.00 . A A . 51 LEU HD13 1 1 
        6  7715 1 1 59 LEU HD21 H 27.842 -16.088 -23.246 1.00 . A A . 51 LEU HD21 1 1 
        6  7716 1 1 59 LEU HD22 H 27.652 -17.767 -22.741 1.00 . A A . 51 LEU HD22 1 1 
        6  7717 1 1 59 LEU HD23 H 27.083 -16.463 -21.698 1.00 . A A . 51 LEU HD23 1 1 
        6  7718 1 1 59 LEU HG   H 25.413 -17.810 -23.218 1.00 . A A . 51 LEU HG   1 1 
        6  7719 1 1 59 LEU N    N 26.475 -13.961 -23.409 1.00 . A A . 51 LEU N    1 1 
        6  7720 1 1 59 LEU O    O 23.300 -12.759 -23.158 1.00 . A A . 51 LEU O    1 1 
        6  7721 1 1 60 GLN C    C 23.905 -10.867 -20.995 1.00 . A A . 52 GLN C    1 1 
        6  7722 1 1 60 GLN CA   C 23.814 -12.297 -20.474 1.00 . A A . 52 GLN CA   1 1 
        6  7723 1 1 60 GLN CB   C 24.357 -12.368 -19.046 1.00 . A A . 52 GLN CB   1 1 
        6  7724 1 1 60 GLN CD   C 26.518 -13.589 -18.574 1.00 . A A . 52 GLN CD   1 1 
        6  7725 1 1 60 GLN CG   C 25.872 -12.275 -18.965 1.00 . A A . 52 GLN CG   1 1 
        6  7726 1 1 60 GLN H    H 25.292 -13.729 -20.969 1.00 . A A . 52 GLN H    1 1 
        6  7727 1 1 60 GLN HA   H 22.778 -12.600 -20.471 1.00 . A A . 52 GLN HA   1 1 
        6  7728 1 1 60 GLN HB2  H 23.936 -11.556 -18.472 1.00 . A A . 52 GLN HB2  1 1 
        6  7729 1 1 60 GLN HB3  H 24.052 -13.306 -18.604 1.00 . A A . 52 GLN HB3  1 1 
        6  7730 1 1 60 GLN HE21 H 27.465 -13.672 -20.320 1.00 . A A . 52 GLN HE21 1 1 
        6  7731 1 1 60 GLN HE22 H 27.761 -14.989 -19.242 1.00 . A A . 52 GLN HE22 1 1 
        6  7732 1 1 60 GLN HG2  H 26.253 -11.978 -19.931 1.00 . A A . 52 GLN HG2  1 1 
        6  7733 1 1 60 GLN HG3  H 26.135 -11.528 -18.231 1.00 . A A . 52 GLN HG3  1 1 
        6  7734 1 1 60 GLN N    N 24.546 -13.214 -21.340 1.00 . A A . 52 GLN N    1 1 
        6  7735 1 1 60 GLN NE2  N 27.330 -14.140 -19.469 1.00 . A A . 52 GLN NE2  1 1 
        6  7736 1 1 60 GLN O    O 23.115 -10.005 -20.611 1.00 . A A . 52 GLN O    1 1 
        6  7737 1 1 60 GLN OE1  O 26.290 -14.104 -17.479 1.00 . A A . 52 GLN OE1  1 1 
        6  7738 1 1 61 GLU C    C 23.830  -8.846 -23.210 1.00 . A A . 53 GLU C    1 1 
        6  7739 1 1 61 GLU CA   C 25.070  -9.295 -22.442 1.00 . A A . 53 GLU CA   1 1 
        6  7740 1 1 61 GLU CB   C 26.288  -9.288 -23.369 1.00 . A A . 53 GLU CB   1 1 
        6  7741 1 1 61 GLU CD   C 25.661  -9.327 -25.816 1.00 . A A . 53 GLU CD   1 1 
        6  7742 1 1 61 GLU CG   C 26.108 -10.138 -24.615 1.00 . A A . 53 GLU CG   1 1 
        6  7743 1 1 61 GLU H    H 25.474 -11.350 -22.137 1.00 . A A . 53 GLU H    1 1 
        6  7744 1 1 61 GLU HA   H 25.244  -8.606 -21.629 1.00 . A A . 53 GLU HA   1 1 
        6  7745 1 1 61 GLU HB2  H 26.485  -8.272 -23.676 1.00 . A A . 53 GLU HB2  1 1 
        6  7746 1 1 61 GLU HB3  H 27.142  -9.662 -22.824 1.00 . A A . 53 GLU HB3  1 1 
        6  7747 1 1 61 GLU HG2  H 27.049 -10.612 -24.851 1.00 . A A . 53 GLU HG2  1 1 
        6  7748 1 1 61 GLU HG3  H 25.365 -10.896 -24.415 1.00 . A A . 53 GLU HG3  1 1 
        6  7749 1 1 61 GLU N    N 24.875 -10.622 -21.870 1.00 . A A . 53 GLU N    1 1 
        6  7750 1 1 61 GLU O    O 23.466  -7.670 -23.191 1.00 . A A . 53 GLU O    1 1 
        6  7751 1 1 61 GLU OE1  O 25.002  -8.285 -25.616 1.00 . A A . 53 GLU OE1  1 1 
        6  7752 1 1 61 GLU OE2  O 25.970  -9.734 -26.955 1.00 . A A . 53 GLU OE2  1 1 
        6  7753 1 1 62 LYS C    C 20.765  -9.384 -23.751 1.00 . A A . 54 LYS C    1 1 
        6  7754 1 1 62 LYS CA   C 21.986  -9.496 -24.659 1.00 . A A . 54 LYS CA   1 1 
        6  7755 1 1 62 LYS CB   C 21.754 -10.581 -25.713 1.00 . A A . 54 LYS CB   1 1 
        6  7756 1 1 62 LYS CD   C 23.721 -11.780 -26.713 1.00 . A A . 54 LYS CD   1 1 
        6  7757 1 1 62 LYS CE   C 22.974 -13.089 -26.920 1.00 . A A . 54 LYS CE   1 1 
        6  7758 1 1 62 LYS CG   C 22.791 -10.584 -26.822 1.00 . A A . 54 LYS CG   1 1 
        6  7759 1 1 62 LYS H    H 23.524 -10.711 -23.861 1.00 . A A . 54 LYS H    1 1 
        6  7760 1 1 62 LYS HA   H 22.137  -8.549 -25.157 1.00 . A A . 54 LYS HA   1 1 
        6  7761 1 1 62 LYS HB2  H 21.772 -11.546 -25.228 1.00 . A A . 54 LYS HB2  1 1 
        6  7762 1 1 62 LYS HB3  H 20.781 -10.431 -26.159 1.00 . A A . 54 LYS HB3  1 1 
        6  7763 1 1 62 LYS HD2  H 24.492 -11.696 -27.464 1.00 . A A . 54 LYS HD2  1 1 
        6  7764 1 1 62 LYS HD3  H 24.173 -11.785 -25.731 1.00 . A A . 54 LYS HD3  1 1 
        6  7765 1 1 62 LYS HE2  H 23.691 -13.892 -26.980 1.00 . A A . 54 LYS HE2  1 1 
        6  7766 1 1 62 LYS HE3  H 22.320 -13.252 -26.076 1.00 . A A . 54 LYS HE3  1 1 
        6  7767 1 1 62 LYS HG2  H 22.285 -10.621 -27.776 1.00 . A A . 54 LYS HG2  1 1 
        6  7768 1 1 62 LYS HG3  H 23.376  -9.677 -26.758 1.00 . A A . 54 LYS HG3  1 1 
        6  7769 1 1 62 LYS HZ1  H 21.951 -14.043 -28.471 1.00 . A A . 54 LYS HZ1  1 1 
        6  7770 1 1 62 LYS HZ2  H 22.680 -12.585 -28.926 1.00 . A A . 54 LYS HZ2  1 1 
        6  7771 1 1 62 LYS HZ3  H 21.264 -12.570 -28.002 1.00 . A A . 54 LYS HZ3  1 1 
        6  7772 1 1 62 LYS N    N 23.185  -9.791 -23.885 1.00 . A A . 54 LYS N    1 1 
        6  7773 1 1 62 LYS NZ   N 22.160 -13.071 -28.167 1.00 . A A . 54 LYS NZ   1 1 
        6  7774 1 1 62 LYS O    O 19.965  -8.458 -23.882 1.00 . A A . 54 LYS O    1 1 
        6  7775 1 1 63 TYR C    C 19.565  -9.139 -20.965 1.00 . A A . 55 TYR C    1 1 
        6  7776 1 1 63 TYR CA   C 19.507 -10.342 -21.901 1.00 . A A . 55 TYR CA   1 1 
        6  7777 1 1 63 TYR CB   C 19.502 -11.636 -21.087 1.00 . A A . 55 TYR CB   1 1 
        6  7778 1 1 63 TYR CD1  C 19.232 -13.031 -23.175 1.00 . A A . 55 TYR CD1  1 1 
        6  7779 1 1 63 TYR CD2  C 20.613 -13.878 -21.426 1.00 . A A . 55 TYR CD2  1 1 
        6  7780 1 1 63 TYR CE1  C 19.490 -14.158 -23.931 1.00 . A A . 55 TYR CE1  1 1 
        6  7781 1 1 63 TYR CE2  C 20.877 -15.008 -22.176 1.00 . A A . 55 TYR CE2  1 1 
        6  7782 1 1 63 TYR CG   C 19.787 -12.871 -21.911 1.00 . A A . 55 TYR CG   1 1 
        6  7783 1 1 63 TYR CZ   C 20.313 -15.144 -23.427 1.00 . A A . 55 TYR CZ   1 1 
        6  7784 1 1 63 TYR H    H 21.301 -11.045 -22.776 1.00 . A A . 55 TYR H    1 1 
        6  7785 1 1 63 TYR HA   H 18.597 -10.289 -22.481 1.00 . A A . 55 TYR HA   1 1 
        6  7786 1 1 63 TYR HB2  H 20.254 -11.572 -20.316 1.00 . A A . 55 TYR HB2  1 1 
        6  7787 1 1 63 TYR HB3  H 18.532 -11.761 -20.627 1.00 . A A . 55 TYR HB3  1 1 
        6  7788 1 1 63 TYR HD1  H 18.588 -12.257 -23.566 1.00 . A A . 55 TYR HD1  1 1 
        6  7789 1 1 63 TYR HD2  H 21.054 -13.769 -20.446 1.00 . A A . 55 TYR HD2  1 1 
        6  7790 1 1 63 TYR HE1  H 19.048 -14.264 -24.911 1.00 . A A . 55 TYR HE1  1 1 
        6  7791 1 1 63 TYR HE2  H 21.522 -15.780 -21.782 1.00 . A A . 55 TYR HE2  1 1 
        6  7792 1 1 63 TYR HH   H 20.480 -16.058 -25.110 1.00 . A A . 55 TYR HH   1 1 
        6  7793 1 1 63 TYR N    N 20.630 -10.333 -22.831 1.00 . A A . 55 TYR N    1 1 
        6  7794 1 1 63 TYR O    O 18.622  -8.352 -20.886 1.00 . A A . 55 TYR O    1 1 
        6  7795 1 1 63 TYR OH   O 20.573 -16.267 -24.178 1.00 . A A . 55 TYR OH   1 1 
        6  7796 1 1 64 LYS C    C 20.616  -6.557 -20.015 1.00 . A A . 56 LYS C    1 1 
        6  7797 1 1 64 LYS CA   C 20.867  -7.895 -19.326 1.00 . A A . 56 LYS CA   1 1 
        6  7798 1 1 64 LYS CB   C 22.282  -7.923 -18.744 1.00 . A A . 56 LYS CB   1 1 
        6  7799 1 1 64 LYS CD   C 24.731  -7.711 -19.259 1.00 . A A . 56 LYS CD   1 1 
        6  7800 1 1 64 LYS CE   C 25.773  -6.745 -19.800 1.00 . A A . 56 LYS CE   1 1 
        6  7801 1 1 64 LYS CG   C 23.324  -7.288 -19.647 1.00 . A A . 56 LYS CG   1 1 
        6  7802 1 1 64 LYS H    H 21.399  -9.662 -20.363 1.00 . A A . 56 LYS H    1 1 
        6  7803 1 1 64 LYS HA   H 20.154  -8.013 -18.524 1.00 . A A . 56 LYS HA   1 1 
        6  7804 1 1 64 LYS HB2  H 22.281  -7.394 -17.802 1.00 . A A . 56 LYS HB2  1 1 
        6  7805 1 1 64 LYS HB3  H 22.566  -8.951 -18.569 1.00 . A A . 56 LYS HB3  1 1 
        6  7806 1 1 64 LYS HD2  H 24.806  -7.738 -18.182 1.00 . A A . 56 LYS HD2  1 1 
        6  7807 1 1 64 LYS HD3  H 24.924  -8.697 -19.659 1.00 . A A . 56 LYS HD3  1 1 
        6  7808 1 1 64 LYS HE2  H 25.476  -6.431 -20.788 1.00 . A A . 56 LYS HE2  1 1 
        6  7809 1 1 64 LYS HE3  H 25.820  -5.885 -19.148 1.00 . A A . 56 LYS HE3  1 1 
        6  7810 1 1 64 LYS HG2  H 23.137  -7.591 -20.666 1.00 . A A . 56 LYS HG2  1 1 
        6  7811 1 1 64 LYS HG3  H 23.247  -6.213 -19.570 1.00 . A A . 56 LYS HG3  1 1 
        6  7812 1 1 64 LYS HZ1  H 27.844  -6.706 -19.526 1.00 . A A . 56 LYS HZ1  1 1 
        6  7813 1 1 64 LYS HZ2  H 27.346  -7.620 -20.860 1.00 . A A . 56 LYS HZ2  1 1 
        6  7814 1 1 64 LYS HZ3  H 27.150  -8.232 -19.295 1.00 . A A . 56 LYS HZ3  1 1 
        6  7815 1 1 64 LYS N    N 20.681  -9.002 -20.257 1.00 . A A . 56 LYS N    1 1 
        6  7816 1 1 64 LYS NZ   N 27.123  -7.369 -19.875 1.00 . A A . 56 LYS NZ   1 1 
        6  7817 1 1 64 LYS O    O 20.129  -5.612 -19.395 1.00 . A A . 56 LYS O    1 1 
        6  7818 1 1 65 TRP C    C 19.344  -5.192 -22.635 1.00 . A A . 57 TRP C    1 1 
        6  7819 1 1 65 TRP CA   C 20.759  -5.264 -22.071 1.00 . A A . 57 TRP CA   1 1 
        6  7820 1 1 65 TRP CB   C 21.779  -5.191 -23.208 1.00 . A A . 57 TRP CB   1 1 
        6  7821 1 1 65 TRP CD1  C 22.755  -2.821 -23.229 1.00 . A A . 57 TRP CD1  1 1 
        6  7822 1 1 65 TRP CD2  C 21.349  -3.253 -24.919 1.00 . A A . 57 TRP CD2  1 1 
        6  7823 1 1 65 TRP CE2  C 21.811  -1.928 -25.045 1.00 . A A . 57 TRP CE2  1 1 
        6  7824 1 1 65 TRP CE3  C 20.454  -3.748 -25.871 1.00 . A A . 57 TRP CE3  1 1 
        6  7825 1 1 65 TRP CG   C 21.966  -3.806 -23.751 1.00 . A A . 57 TRP CG   1 1 
        6  7826 1 1 65 TRP CH2  C 20.528  -1.607 -27.003 1.00 . A A . 57 TRP CH2  1 1 
        6  7827 1 1 65 TRP CZ2  C 21.405  -1.095 -26.085 1.00 . A A . 57 TRP CZ2  1 1 
        6  7828 1 1 65 TRP CZ3  C 20.053  -2.921 -26.902 1.00 . A A . 57 TRP CZ3  1 1 
        6  7829 1 1 65 TRP H    H 21.334  -7.274 -21.737 1.00 . A A . 57 TRP H    1 1 
        6  7830 1 1 65 TRP HA   H 20.913  -4.426 -21.407 1.00 . A A . 57 TRP HA   1 1 
        6  7831 1 1 65 TRP HB2  H 22.736  -5.539 -22.849 1.00 . A A . 57 TRP HB2  1 1 
        6  7832 1 1 65 TRP HB3  H 21.450  -5.825 -24.018 1.00 . A A . 57 TRP HB3  1 1 
        6  7833 1 1 65 TRP HD1  H 23.353  -2.929 -22.338 1.00 . A A . 57 TRP HD1  1 1 
        6  7834 1 1 65 TRP HE1  H 23.140  -0.847 -23.835 1.00 . A A . 57 TRP HE1  1 1 
        6  7835 1 1 65 TRP HE3  H 20.077  -4.758 -25.810 1.00 . A A . 57 TRP HE3  1 1 
        6  7836 1 1 65 TRP HH2  H 20.188  -0.996 -27.824 1.00 . A A . 57 TRP HH2  1 1 
        6  7837 1 1 65 TRP HZ2  H 21.764  -0.080 -26.177 1.00 . A A . 57 TRP HZ2  1 1 
        6  7838 1 1 65 TRP HZ3  H 19.361  -3.286 -27.646 1.00 . A A . 57 TRP HZ3  1 1 
        6  7839 1 1 65 TRP N    N 20.950  -6.486 -21.298 1.00 . A A . 57 TRP N    1 1 
        6  7840 1 1 65 TRP NE1  N 22.666  -1.689 -24.002 1.00 . A A . 57 TRP NE1  1 1 
        6  7841 1 1 65 TRP O    O 18.854  -4.114 -22.966 1.00 . A A . 57 TRP O    1 1 
        6  7842 1 1 66 GLU C    C 16.314  -6.124 -22.171 1.00 . A A . 58 GLU C    1 1 
        6  7843 1 1 66 GLU CA   C 17.336  -6.413 -23.267 1.00 . A A . 58 GLU CA   1 1 
        6  7844 1 1 66 GLU CB   C 17.068  -7.789 -23.879 1.00 . A A . 58 GLU CB   1 1 
        6  7845 1 1 66 GLU CD   C 16.390  -7.786 -26.312 1.00 . A A . 58 GLU CD   1 1 
        6  7846 1 1 66 GLU CG   C 17.530  -7.915 -25.321 1.00 . A A . 58 GLU CG   1 1 
        6  7847 1 1 66 GLU H    H 19.140  -7.174 -22.461 1.00 . A A . 58 GLU H    1 1 
        6  7848 1 1 66 GLU HA   H 17.242  -5.662 -24.037 1.00 . A A . 58 GLU HA   1 1 
        6  7849 1 1 66 GLU HB2  H 17.581  -8.537 -23.292 1.00 . A A . 58 GLU HB2  1 1 
        6  7850 1 1 66 GLU HB3  H 16.006  -7.984 -23.845 1.00 . A A . 58 GLU HB3  1 1 
        6  7851 1 1 66 GLU HG2  H 18.252  -7.137 -25.523 1.00 . A A . 58 GLU HG2  1 1 
        6  7852 1 1 66 GLU HG3  H 17.996  -8.880 -25.454 1.00 . A A . 58 GLU HG3  1 1 
        6  7853 1 1 66 GLU N    N 18.695  -6.347 -22.742 1.00 . A A . 58 GLU N    1 1 
        6  7854 1 1 66 GLU O    O 15.253  -5.559 -22.430 1.00 . A A . 58 GLU O    1 1 
        6  7855 1 1 66 GLU OE1  O 15.292  -8.306 -26.023 1.00 . A A . 58 GLU OE1  1 1 
        6  7856 1 1 66 GLU OE2  O 16.595  -7.165 -27.376 1.00 . A A . 58 GLU OE2  1 1 
        6  7857 1 1 67 ALA C    C 15.669  -4.819 -19.456 1.00 . A A . 59 ALA C    1 1 
        6  7858 1 1 67 ALA CA   C 15.757  -6.300 -19.809 1.00 . A A . 59 ALA CA   1 1 
        6  7859 1 1 67 ALA CB   C 16.231  -7.104 -18.607 1.00 . A A . 59 ALA CB   1 1 
        6  7860 1 1 67 ALA H    H 17.504  -6.963 -20.801 1.00 . A A . 59 ALA H    1 1 
        6  7861 1 1 67 ALA HA   H 14.773  -6.654 -20.081 1.00 . A A . 59 ALA HA   1 1 
        6  7862 1 1 67 ALA HB1  H 17.195  -7.541 -18.825 1.00 . A A . 59 ALA HB1  1 1 
        6  7863 1 1 67 ALA HB2  H 16.317  -6.453 -17.750 1.00 . A A . 59 ALA HB2  1 1 
        6  7864 1 1 67 ALA HB3  H 15.520  -7.888 -18.395 1.00 . A A . 59 ALA HB3  1 1 
        6  7865 1 1 67 ALA N    N 16.644  -6.518 -20.945 1.00 . A A . 59 ALA N    1 1 
        6  7866 1 1 67 ALA O    O 14.578  -4.255 -19.372 1.00 . A A . 59 ALA O    1 1 
        6  7867 1 1 68 TRP C    C 16.284  -1.926 -20.020 1.00 . A A . 60 TRP C    1 1 
        6  7868 1 1 68 TRP CA   C 16.877  -2.780 -18.905 1.00 . A A . 60 TRP CA   1 1 
        6  7869 1 1 68 TRP CB   C 18.320  -2.354 -18.631 1.00 . A A . 60 TRP CB   1 1 
        6  7870 1 1 68 TRP CD1  C 17.463  -0.467 -17.125 1.00 . A A . 60 TRP CD1  1 1 
        6  7871 1 1 68 TRP CD2  C 19.560  -0.180 -17.857 1.00 . A A . 60 TRP CD2  1 1 
        6  7872 1 1 68 TRP CE2  C 19.212   0.919 -17.046 1.00 . A A . 60 TRP CE2  1 1 
        6  7873 1 1 68 TRP CE3  C 20.834  -0.218 -18.428 1.00 . A A . 60 TRP CE3  1 1 
        6  7874 1 1 68 TRP CG   C 18.426  -1.054 -17.893 1.00 . A A . 60 TRP CG   1 1 
        6  7875 1 1 68 TRP CH2  C 21.335   1.903 -17.368 1.00 . A A . 60 TRP CH2  1 1 
        6  7876 1 1 68 TRP CZ2  C 20.094   1.967 -16.795 1.00 . A A . 60 TRP CZ2  1 1 
        6  7877 1 1 68 TRP CZ3  C 21.708   0.823 -18.179 1.00 . A A . 60 TRP CZ3  1 1 
        6  7878 1 1 68 TRP H    H 17.661  -4.700 -19.331 1.00 . A A . 60 TRP H    1 1 
        6  7879 1 1 68 TRP HA   H 16.293  -2.636 -18.008 1.00 . A A . 60 TRP HA   1 1 
        6  7880 1 1 68 TRP HB2  H 18.807  -3.114 -18.039 1.00 . A A . 60 TRP HB2  1 1 
        6  7881 1 1 68 TRP HB3  H 18.841  -2.248 -19.572 1.00 . A A . 60 TRP HB3  1 1 
        6  7882 1 1 68 TRP HD1  H 16.482  -0.885 -16.955 1.00 . A A . 60 TRP HD1  1 1 
        6  7883 1 1 68 TRP HE1  H 17.423   1.325 -16.029 1.00 . A A . 60 TRP HE1  1 1 
        6  7884 1 1 68 TRP HE3  H 21.140  -1.042 -19.056 1.00 . A A . 60 TRP HE3  1 1 
        6  7885 1 1 68 TRP HH2  H 22.049   2.694 -17.200 1.00 . A A . 60 TRP HH2  1 1 
        6  7886 1 1 68 TRP HZ2  H 19.822   2.806 -16.172 1.00 . A A . 60 TRP HZ2  1 1 
        6  7887 1 1 68 TRP HZ3  H 22.697   0.811 -18.613 1.00 . A A . 60 TRP HZ3  1 1 
        6  7888 1 1 68 TRP N    N 16.824  -4.196 -19.250 1.00 . A A . 60 TRP N    1 1 
        6  7889 1 1 68 TRP NE1  N 17.928   0.720 -16.612 1.00 . A A . 60 TRP NE1  1 1 
        6  7890 1 1 68 TRP O    O 15.759  -0.841 -19.771 1.00 . A A . 60 TRP O    1 1 
        6  7891 1 1 69 ASN C    C 14.367  -2.019 -22.613 1.00 . A A . 61 ASN C    1 1 
        6  7892 1 1 69 ASN CA   C 15.845  -1.702 -22.404 1.00 . A A . 61 ASN CA   1 1 
        6  7893 1 1 69 ASN CB   C 16.638  -2.062 -23.662 1.00 . A A . 61 ASN CB   1 1 
        6  7894 1 1 69 ASN CG   C 16.165  -1.296 -24.882 1.00 . A A . 61 ASN CG   1 1 
        6  7895 1 1 69 ASN H    H 16.803  -3.292 -21.385 1.00 . A A . 61 ASN H    1 1 
        6  7896 1 1 69 ASN HA   H 15.951  -0.645 -22.212 1.00 . A A . 61 ASN HA   1 1 
        6  7897 1 1 69 ASN HB2  H 17.681  -1.834 -23.499 1.00 . A A . 61 ASN HB2  1 1 
        6  7898 1 1 69 ASN HB3  H 16.531  -3.118 -23.858 1.00 . A A . 61 ASN HB3  1 1 
        6  7899 1 1 69 ASN HD21 H 14.655  -2.567 -25.125 1.00 . A A . 61 ASN HD21 1 1 
        6  7900 1 1 69 ASN HD22 H 14.755  -1.289 -26.284 1.00 . A A . 61 ASN HD22 1 1 
        6  7901 1 1 69 ASN N    N 16.372  -2.422 -21.250 1.00 . A A . 61 ASN N    1 1 
        6  7902 1 1 69 ASN ND2  N 15.082  -1.764 -25.492 1.00 . A A . 61 ASN ND2  1 1 
        6  7903 1 1 69 ASN O    O 13.634  -1.238 -23.218 1.00 . A A . 61 ASN O    1 1 
        6  7904 1 1 69 ASN OD1  O 16.766  -0.294 -25.271 1.00 . A A . 61 ASN OD1  1 1 
        6  7905 1 1 70 ALA C    C 11.654  -2.837 -21.255 1.00 . A A . 62 ALA C    1 1 
        6  7906 1 1 70 ALA CA   C 12.547  -3.589 -22.236 1.00 . A A . 62 ALA CA   1 1 
        6  7907 1 1 70 ALA CB   C 12.426  -5.090 -22.019 1.00 . A A . 62 ALA CB   1 1 
        6  7908 1 1 70 ALA H    H 14.569  -3.751 -21.635 1.00 . A A . 62 ALA H    1 1 
        6  7909 1 1 70 ALA HA   H 12.224  -3.369 -23.243 1.00 . A A . 62 ALA HA   1 1 
        6  7910 1 1 70 ALA HB1  H 12.937  -5.364 -21.107 1.00 . A A . 62 ALA HB1  1 1 
        6  7911 1 1 70 ALA HB2  H 11.383  -5.360 -21.941 1.00 . A A . 62 ALA HB2  1 1 
        6  7912 1 1 70 ALA HB3  H 12.872  -5.611 -22.853 1.00 . A A . 62 ALA HB3  1 1 
        6  7913 1 1 70 ALA N    N 13.937  -3.170 -22.107 1.00 . A A . 62 ALA N    1 1 
        6  7914 1 1 70 ALA O    O 10.440  -2.746 -21.448 1.00 . A A . 62 ALA O    1 1 
        6  7915 1 1 71 LEU C    C 11.636  -0.054 -19.423 1.00 . A A . 63 LEU C    1 1 
        6  7916 1 1 71 LEU CA   C 11.519  -1.557 -19.189 1.00 . A A . 63 LEU CA   1 1 
        6  7917 1 1 71 LEU CB   C 12.033  -1.909 -17.792 1.00 . A A . 63 LEU CB   1 1 
        6  7918 1 1 71 LEU CD1  C 11.418  -4.316 -18.120 1.00 . A A . 63 LEU CD1  1 1 
        6  7919 1 1 71 LEU CD2  C 12.173  -3.517 -15.874 1.00 . A A . 63 LEU CD2  1 1 
        6  7920 1 1 71 LEU CG   C 11.419  -3.151 -17.144 1.00 . A A . 63 LEU CG   1 1 
        6  7921 1 1 71 LEU H    H 13.229  -2.407 -20.101 1.00 . A A . 63 LEU H    1 1 
        6  7922 1 1 71 LEU HA   H 10.480  -1.841 -19.264 1.00 . A A . 63 LEU HA   1 1 
        6  7923 1 1 71 LEU HB2  H 13.098  -2.064 -17.861 1.00 . A A . 63 LEU HB2  1 1 
        6  7924 1 1 71 LEU HB3  H 11.835  -1.065 -17.145 1.00 . A A . 63 LEU HB3  1 1 
        6  7925 1 1 71 LEU HD11 H 10.830  -4.058 -18.988 1.00 . A A . 63 LEU HD11 1 1 
        6  7926 1 1 71 LEU HD12 H 10.991  -5.186 -17.642 1.00 . A A . 63 LEU HD12 1 1 
        6  7927 1 1 71 LEU HD13 H 12.432  -4.534 -18.423 1.00 . A A . 63 LEU HD13 1 1 
        6  7928 1 1 71 LEU HD21 H 11.535  -4.111 -15.236 1.00 . A A . 63 LEU HD21 1 1 
        6  7929 1 1 71 LEU HD22 H 12.463  -2.615 -15.355 1.00 . A A . 63 LEU HD22 1 1 
        6  7930 1 1 71 LEU HD23 H 13.056  -4.084 -16.130 1.00 . A A . 63 LEU HD23 1 1 
        6  7931 1 1 71 LEU HG   H 10.393  -2.939 -16.876 1.00 . A A . 63 LEU HG   1 1 
        6  7932 1 1 71 LEU N    N 12.260  -2.301 -20.201 1.00 . A A . 63 LEU N    1 1 
        6  7933 1 1 71 LEU O    O 11.468   0.743 -18.500 1.00 . A A . 63 LEU O    1 1 
        6  7934 1 1 72 ARG C    C 10.747   2.478 -20.811 1.00 . A A . 64 ARG C    1 1 
        6  7935 1 1 72 ARG CA   C 12.062   1.733 -21.019 1.00 . A A . 64 ARG CA   1 1 
        6  7936 1 1 72 ARG CB   C 12.515   1.871 -22.474 1.00 . A A . 64 ARG CB   1 1 
        6  7937 1 1 72 ARG CD   C 14.414   1.885 -24.120 1.00 . A A . 64 ARG CD   1 1 
        6  7938 1 1 72 ARG CG   C 14.017   1.733 -22.660 1.00 . A A . 64 ARG CG   1 1 
        6  7939 1 1 72 ARG CZ   C 12.570   1.191 -25.590 1.00 . A A . 64 ARG CZ   1 1 
        6  7940 1 1 72 ARG H    H 12.047  -0.357 -21.356 1.00 . A A . 64 ARG H    1 1 
        6  7941 1 1 72 ARG HA   H 12.813   2.165 -20.375 1.00 . A A . 64 ARG HA   1 1 
        6  7942 1 1 72 ARG HB2  H 12.030   1.107 -23.064 1.00 . A A . 64 ARG HB2  1 1 
        6  7943 1 1 72 ARG HB3  H 12.216   2.841 -22.840 1.00 . A A . 64 ARG HB3  1 1 
        6  7944 1 1 72 ARG HD2  H 14.171   2.887 -24.443 1.00 . A A . 64 ARG HD2  1 1 
        6  7945 1 1 72 ARG HD3  H 15.478   1.727 -24.208 1.00 . A A . 64 ARG HD3  1 1 
        6  7946 1 1 72 ARG HE   H 14.131   0.050 -25.104 1.00 . A A . 64 ARG HE   1 1 
        6  7947 1 1 72 ARG HG2  H 14.514   2.497 -22.082 1.00 . A A . 64 ARG HG2  1 1 
        6  7948 1 1 72 ARG HG3  H 14.325   0.758 -22.312 1.00 . A A . 64 ARG HG3  1 1 
        6  7949 1 1 72 ARG HH11 H 12.417   3.070 -24.864 1.00 . A A . 64 ARG HH11 1 1 
        6  7950 1 1 72 ARG HH12 H 11.123   2.568 -25.902 1.00 . A A . 64 ARG HH12 1 1 
        6  7951 1 1 72 ARG HH21 H 12.434  -0.623 -26.472 1.00 . A A . 64 ARG HH21 1 1 
        6  7952 1 1 72 ARG HH22 H 11.134   0.467 -26.816 1.00 . A A . 64 ARG HH22 1 1 
        6  7953 1 1 72 ARG N    N 11.924   0.325 -20.663 1.00 . A A . 64 ARG N    1 1 
        6  7954 1 1 72 ARG NE   N 13.719   0.929 -24.979 1.00 . A A . 64 ARG NE   1 1 
        6  7955 1 1 72 ARG NH1  N 11.988   2.373 -25.439 1.00 . A A . 64 ARG NH1  1 1 
        6  7956 1 1 72 ARG NH2  N 11.999   0.269 -26.356 1.00 . A A . 64 ARG NH2  1 1 
        6  7957 1 1 72 ARG O    O  9.682   1.999 -21.200 1.00 . A A . 64 ARG O    1 1 
        6  7958 1 1 73 GLY C    C  9.029   4.162 -18.587 1.00 . A A . 65 GLY C    1 1 
        6  7959 1 1 73 GLY CA   C  9.639   4.445 -19.946 1.00 . A A . 65 GLY CA   1 1 
        6  7960 1 1 73 GLY H    H 11.706   3.985 -19.907 1.00 . A A . 65 GLY H    1 1 
        6  7961 1 1 73 GLY HA2  H  9.898   5.492 -20.001 1.00 . A A . 65 GLY HA2  1 1 
        6  7962 1 1 73 GLY HA3  H  8.908   4.225 -20.709 1.00 . A A . 65 GLY HA3  1 1 
        6  7963 1 1 73 GLY N    N 10.830   3.653 -20.195 1.00 . A A . 65 GLY N    1 1 
        6  7964 1 1 73 GLY O    O  8.247   4.961 -18.073 1.00 . A A . 65 GLY O    1 1 
        6  7965 1 1 74 MET C    C  9.070   3.753 -15.681 1.00 . A A . 66 MET C    1 1 
        6  7966 1 1 74 MET CA   C  8.866   2.635 -16.699 1.00 . A A . 66 MET CA   1 1 
        6  7967 1 1 74 MET CB   C  9.549   1.356 -16.213 1.00 . A A . 66 MET CB   1 1 
        6  7968 1 1 74 MET CE   C 10.173  -1.615 -14.299 1.00 . A A . 66 MET CE   1 1 
        6  7969 1 1 74 MET CG   C  8.755   0.607 -15.154 1.00 . A A . 66 MET CG   1 1 
        6  7970 1 1 74 MET H    H 10.013   2.425 -18.466 1.00 . A A . 66 MET H    1 1 
        6  7971 1 1 74 MET HA   H  7.808   2.450 -16.805 1.00 . A A . 66 MET HA   1 1 
        6  7972 1 1 74 MET HB2  H  9.695   0.697 -17.056 1.00 . A A . 66 MET HB2  1 1 
        6  7973 1 1 74 MET HB3  H 10.512   1.612 -15.796 1.00 . A A . 66 MET HB3  1 1 
        6  7974 1 1 74 MET HE1  H 11.103  -1.290 -14.743 1.00 . A A . 66 MET HE1  1 1 
        6  7975 1 1 74 MET HE2  H 10.043  -1.130 -13.343 1.00 . A A . 66 MET HE2  1 1 
        6  7976 1 1 74 MET HE3  H 10.194  -2.686 -14.160 1.00 . A A . 66 MET HE3  1 1 
        6  7977 1 1 74 MET HG2  H  9.161   0.846 -14.183 1.00 . A A . 66 MET HG2  1 1 
        6  7978 1 1 74 MET HG3  H  7.726   0.931 -15.202 1.00 . A A . 66 MET HG3  1 1 
        6  7979 1 1 74 MET N    N  9.385   3.021 -18.006 1.00 . A A . 66 MET N    1 1 
        6  7980 1 1 74 MET O    O  9.974   4.577 -15.823 1.00 . A A . 66 MET O    1 1 
        6  7981 1 1 74 MET SD   S  8.812  -1.181 -15.379 1.00 . A A . 66 MET SD   1 1 
        6  7982 1 1 75 SER C    C  9.063   4.267 -12.399 1.00 . A A . 67 SER C    1 1 
        6  7983 1 1 75 SER CA   C  8.310   4.794 -13.616 1.00 . A A . 67 SER CA   1 1 
        6  7984 1 1 75 SER CB   C  6.910   5.252 -13.205 1.00 . A A . 67 SER CB   1 1 
        6  7985 1 1 75 SER H    H  7.525   3.091 -14.598 1.00 . A A . 67 SER H    1 1 
        6  7986 1 1 75 SER HA   H  8.850   5.637 -14.022 1.00 . A A . 67 SER HA   1 1 
        6  7987 1 1 75 SER HB2  H  6.496   4.547 -12.501 1.00 . A A . 67 SER HB2  1 1 
        6  7988 1 1 75 SER HB3  H  6.974   6.227 -12.743 1.00 . A A . 67 SER HB3  1 1 
        6  7989 1 1 75 SER HG   H  6.247   6.131 -14.825 1.00 . A A . 67 SER HG   1 1 
        6  7990 1 1 75 SER N    N  8.225   3.775 -14.656 1.00 . A A . 67 SER N    1 1 
        6  7991 1 1 75 SER O    O  9.528   3.126 -12.387 1.00 . A A . 67 SER O    1 1 
        6  7992 1 1 75 SER OG   O  6.049   5.334 -14.328 1.00 . A A . 67 SER OG   1 1 
        6  7993 1 1 76 THR C    C  9.071   3.713  -9.351 1.00 . A A . 68 THR C    1 1 
        6  7994 1 1 76 THR CA   C  9.879   4.727 -10.152 1.00 . A A . 68 THR CA   1 1 
        6  7995 1 1 76 THR CB   C 10.166   5.953  -9.266 1.00 . A A . 68 THR CB   1 1 
        6  7996 1 1 76 THR CG2  C 11.116   5.592  -8.134 1.00 . A A . 68 THR CG2  1 1 
        6  7997 1 1 76 THR H    H  8.790   6.002 -11.444 1.00 . A A . 68 THR H    1 1 
        6  7998 1 1 76 THR HA   H 10.823   4.282 -10.431 1.00 . A A . 68 THR HA   1 1 
        6  7999 1 1 76 THR HB   H  9.234   6.296  -8.839 1.00 . A A . 68 THR HB   1 1 
        6  8000 1 1 76 THR HG1  H 10.040   7.614 -10.322 1.00 . A A . 68 THR HG1  1 1 
        6  8001 1 1 76 THR HG21 H 11.734   6.445  -7.897 1.00 . A A . 68 THR HG21 1 1 
        6  8002 1 1 76 THR HG22 H 11.743   4.768  -8.439 1.00 . A A . 68 THR HG22 1 1 
        6  8003 1 1 76 THR HG23 H 10.545   5.308  -7.262 1.00 . A A . 68 THR HG23 1 1 
        6  8004 1 1 76 THR N    N  9.181   5.106 -11.375 1.00 . A A . 68 THR N    1 1 
        6  8005 1 1 76 THR O    O  9.555   2.623  -9.045 1.00 . A A . 68 THR O    1 1 
        6  8006 1 1 76 THR OG1  O 10.733   7.006 -10.054 1.00 . A A . 68 THR OG1  1 1 
        6  8007 1 1 77 GLU C    C  6.617   1.944  -9.046 1.00 . A A . 69 GLU C    1 1 
        6  8008 1 1 77 GLU CA   C  6.964   3.198  -8.248 1.00 . A A . 69 GLU CA   1 1 
        6  8009 1 1 77 GLU CB   C  5.682   3.934  -7.852 1.00 . A A . 69 GLU CB   1 1 
        6  8010 1 1 77 GLU CD   C  5.283   6.417  -8.086 1.00 . A A . 69 GLU CD   1 1 
        6  8011 1 1 77 GLU CG   C  5.929   5.315  -7.269 1.00 . A A . 69 GLU CG   1 1 
        6  8012 1 1 77 GLU H    H  7.509   4.959  -9.288 1.00 . A A . 69 GLU H    1 1 
        6  8013 1 1 77 GLU HA   H  7.491   2.905  -7.352 1.00 . A A . 69 GLU HA   1 1 
        6  8014 1 1 77 GLU HB2  H  5.057   4.041  -8.726 1.00 . A A . 69 GLU HB2  1 1 
        6  8015 1 1 77 GLU HB3  H  5.156   3.345  -7.115 1.00 . A A . 69 GLU HB3  1 1 
        6  8016 1 1 77 GLU HG2  H  5.526   5.347  -6.268 1.00 . A A . 69 GLU HG2  1 1 
        6  8017 1 1 77 GLU HG3  H  6.994   5.492  -7.233 1.00 . A A . 69 GLU HG3  1 1 
        6  8018 1 1 77 GLU N    N  7.838   4.078  -9.014 1.00 . A A . 69 GLU N    1 1 
        6  8019 1 1 77 GLU O    O  6.314   0.896  -8.477 1.00 . A A . 69 GLU O    1 1 
        6  8020 1 1 77 GLU OE1  O  5.432   6.403  -9.326 1.00 . A A . 69 GLU OE1  1 1 
        6  8021 1 1 77 GLU OE2  O  4.627   7.294  -7.485 1.00 . A A . 69 GLU OE2  1 1 
        6  8022 1 1 78 SER C    C  7.391  -0.166 -11.108 1.00 . A A . 70 SER C    1 1 
        6  8023 1 1 78 SER CA   C  6.350   0.940 -11.248 1.00 . A A . 70 SER CA   1 1 
        6  8024 1 1 78 SER CB   C  6.280   1.409 -12.703 1.00 . A A . 70 SER CB   1 1 
        6  8025 1 1 78 SER H    H  6.911   2.924 -10.765 1.00 . A A . 70 SER H    1 1 
        6  8026 1 1 78 SER HA   H  5.386   0.551 -10.957 1.00 . A A . 70 SER HA   1 1 
        6  8027 1 1 78 SER HB2  H  5.514   2.163 -12.799 1.00 . A A . 70 SER HB2  1 1 
        6  8028 1 1 78 SER HB3  H  7.234   1.825 -12.990 1.00 . A A . 70 SER HB3  1 1 
        6  8029 1 1 78 SER HG   H  5.024   0.306 -13.724 1.00 . A A . 70 SER HG   1 1 
        6  8030 1 1 78 SER N    N  6.663   2.062 -10.370 1.00 . A A . 70 SER N    1 1 
        6  8031 1 1 78 SER O    O  7.066  -1.351 -11.180 1.00 . A A . 70 SER O    1 1 
        6  8032 1 1 78 SER OG   O  5.971   0.332 -13.571 1.00 . A A . 70 SER OG   1 1 
        6  8033 1 1 79 ALA C    C  9.765  -1.301  -9.342 1.00 . A A . 71 ALA C    1 1 
        6  8034 1 1 79 ALA CA   C  9.732  -0.727 -10.755 1.00 . A A . 71 ALA CA   1 1 
        6  8035 1 1 79 ALA CB   C 11.063  -0.071 -11.091 1.00 . A A . 71 ALA CB   1 1 
        6  8036 1 1 79 ALA H    H  8.839   1.188 -10.859 1.00 . A A . 71 ALA H    1 1 
        6  8037 1 1 79 ALA HA   H  9.568  -1.533 -11.456 1.00 . A A . 71 ALA HA   1 1 
        6  8038 1 1 79 ALA HB1  H 11.111   0.902 -10.624 1.00 . A A . 71 ALA HB1  1 1 
        6  8039 1 1 79 ALA HB2  H 11.870  -0.687 -10.726 1.00 . A A . 71 ALA HB2  1 1 
        6  8040 1 1 79 ALA HB3  H 11.149   0.039 -12.162 1.00 . A A . 71 ALA HB3  1 1 
        6  8041 1 1 79 ALA N    N  8.643   0.230 -10.907 1.00 . A A . 71 ALA N    1 1 
        6  8042 1 1 79 ALA O    O  9.826  -2.516  -9.155 1.00 . A A . 71 ALA O    1 1 
        6  8043 1 1 80 LYS C    C  8.594  -1.783  -6.647 1.00 . A A . 72 LYS C    1 1 
        6  8044 1 1 80 LYS CA   C  9.750  -0.836  -6.952 1.00 . A A . 72 LYS CA   1 1 
        6  8045 1 1 80 LYS CB   C  9.680   0.385  -6.032 1.00 . A A . 72 LYS CB   1 1 
        6  8046 1 1 80 LYS CD   C 10.461   2.772  -5.987 1.00 . A A . 72 LYS CD   1 1 
        6  8047 1 1 80 LYS CE   C 11.021   3.351  -4.697 1.00 . A A . 72 LYS CE   1 1 
        6  8048 1 1 80 LYS CG   C 10.869   1.320  -6.170 1.00 . A A . 72 LYS CG   1 1 
        6  8049 1 1 80 LYS H    H  9.677   0.538  -8.561 1.00 . A A . 72 LYS H    1 1 
        6  8050 1 1 80 LYS HA   H 10.681  -1.355  -6.778 1.00 . A A . 72 LYS HA   1 1 
        6  8051 1 1 80 LYS HB2  H  8.782   0.941  -6.261 1.00 . A A . 72 LYS HB2  1 1 
        6  8052 1 1 80 LYS HB3  H  9.632   0.046  -5.008 1.00 . A A . 72 LYS HB3  1 1 
        6  8053 1 1 80 LYS HD2  H 10.834   3.349  -6.820 1.00 . A A . 72 LYS HD2  1 1 
        6  8054 1 1 80 LYS HD3  H  9.382   2.833  -5.960 1.00 . A A . 72 LYS HD3  1 1 
        6  8055 1 1 80 LYS HE2  H 10.251   3.931  -4.214 1.00 . A A . 72 LYS HE2  1 1 
        6  8056 1 1 80 LYS HE3  H 11.317   2.537  -4.052 1.00 . A A . 72 LYS HE3  1 1 
        6  8057 1 1 80 LYS HG2  H 11.603   1.066  -5.420 1.00 . A A . 72 LYS HG2  1 1 
        6  8058 1 1 80 LYS HG3  H 11.299   1.197  -7.154 1.00 . A A . 72 LYS HG3  1 1 
        6  8059 1 1 80 LYS HZ1  H 12.514   4.666  -4.060 1.00 . A A . 72 LYS HZ1  1 1 
        6  8060 1 1 80 LYS HZ2  H 11.954   4.971  -5.628 1.00 . A A . 72 LYS HZ2  1 1 
        6  8061 1 1 80 LYS HZ3  H 12.985   3.662  -5.338 1.00 . A A . 72 LYS HZ3  1 1 
        6  8062 1 1 80 LYS N    N  9.725  -0.418  -8.349 1.00 . A A . 72 LYS N    1 1 
        6  8063 1 1 80 LYS NZ   N 12.201   4.224  -4.948 1.00 . A A . 72 LYS NZ   1 1 
        6  8064 1 1 80 LYS O    O  8.670  -2.591  -5.722 1.00 . A A . 72 LYS O    1 1 
        6  8065 1 1 81 GLU C    C  6.605  -3.929  -7.796 1.00 . A A . 73 GLU C    1 1 
        6  8066 1 1 81 GLU CA   C  6.356  -2.528  -7.244 1.00 . A A . 73 GLU CA   1 1 
        6  8067 1 1 81 GLU CB   C  5.135  -1.909  -7.928 1.00 . A A . 73 GLU CB   1 1 
        6  8068 1 1 81 GLU CD   C  3.537   0.043  -7.797 1.00 . A A . 73 GLU CD   1 1 
        6  8069 1 1 81 GLU CG   C  4.330  -0.992  -7.023 1.00 . A A . 73 GLU CG   1 1 
        6  8070 1 1 81 GLU H    H  7.526  -1.016  -8.153 1.00 . A A . 73 GLU H    1 1 
        6  8071 1 1 81 GLU HA   H  6.165  -2.600  -6.184 1.00 . A A . 73 GLU HA   1 1 
        6  8072 1 1 81 GLU HB2  H  5.466  -1.338  -8.782 1.00 . A A . 73 GLU HB2  1 1 
        6  8073 1 1 81 GLU HB3  H  4.486  -2.704  -8.267 1.00 . A A . 73 GLU HB3  1 1 
        6  8074 1 1 81 GLU HG2  H  3.643  -1.590  -6.444 1.00 . A A . 73 GLU HG2  1 1 
        6  8075 1 1 81 GLU HG3  H  5.008  -0.479  -6.356 1.00 . A A . 73 GLU HG3  1 1 
        6  8076 1 1 81 GLU N    N  7.526  -1.679  -7.432 1.00 . A A . 73 GLU N    1 1 
        6  8077 1 1 81 GLU O    O  5.918  -4.882  -7.431 1.00 . A A . 73 GLU O    1 1 
        6  8078 1 1 81 GLU OE1  O  2.857  -0.338  -8.773 1.00 . A A . 73 GLU OE1  1 1 
        6  8079 1 1 81 GLU OE2  O  3.596   1.234  -7.426 1.00 . A A . 73 GLU OE2  1 1 
        6  8080 1 1 82 ALA C    C  8.989  -6.057  -8.451 1.00 . A A . 74 ALA C    1 1 
        6  8081 1 1 82 ALA CA   C  7.936  -5.327  -9.278 1.00 . A A . 74 ALA CA   1 1 
        6  8082 1 1 82 ALA CB   C  8.426  -5.128 -10.704 1.00 . A A . 74 ALA CB   1 1 
        6  8083 1 1 82 ALA H    H  8.106  -3.247  -8.927 1.00 . A A . 74 ALA H    1 1 
        6  8084 1 1 82 ALA HA   H  7.039  -5.930  -9.312 1.00 . A A . 74 ALA HA   1 1 
        6  8085 1 1 82 ALA HB1  H  8.472  -6.085 -11.205 1.00 . A A . 74 ALA HB1  1 1 
        6  8086 1 1 82 ALA HB2  H  7.743  -4.478 -11.231 1.00 . A A . 74 ALA HB2  1 1 
        6  8087 1 1 82 ALA HB3  H  9.409  -4.682 -10.688 1.00 . A A . 74 ALA HB3  1 1 
        6  8088 1 1 82 ALA N    N  7.594  -4.044  -8.677 1.00 . A A . 74 ALA N    1 1 
        6  8089 1 1 82 ALA O    O  9.082  -7.284  -8.490 1.00 . A A . 74 ALA O    1 1 
        6  8090 1 1 83 TYR C    C 10.234  -6.641  -5.699 1.00 . A A . 75 TYR C    1 1 
        6  8091 1 1 83 TYR CA   C 10.831  -5.870  -6.872 1.00 . A A . 75 TYR CA   1 1 
        6  8092 1 1 83 TYR CB   C 11.759  -4.770  -6.354 1.00 . A A . 75 TYR CB   1 1 
        6  8093 1 1 83 TYR CD1  C 13.433  -6.060  -4.972 1.00 . A A . 75 TYR CD1  1 1 
        6  8094 1 1 83 TYR CD2  C 14.223  -4.889  -6.892 1.00 . A A . 75 TYR CD2  1 1 
        6  8095 1 1 83 TYR CE1  C 14.715  -6.499  -4.706 1.00 . A A . 75 TYR CE1  1 1 
        6  8096 1 1 83 TYR CE2  C 15.508  -5.324  -6.634 1.00 . A A . 75 TYR CE2  1 1 
        6  8097 1 1 83 TYR CG   C 13.164  -5.248  -6.067 1.00 . A A . 75 TYR CG   1 1 
        6  8098 1 1 83 TYR CZ   C 15.750  -6.129  -5.540 1.00 . A A . 75 TYR CZ   1 1 
        6  8099 1 1 83 TYR H    H  9.658  -4.323  -7.716 1.00 . A A . 75 TYR H    1 1 
        6  8100 1 1 83 TYR HA   H 11.403  -6.552  -7.483 1.00 . A A . 75 TYR HA   1 1 
        6  8101 1 1 83 TYR HB2  H 11.821  -3.984  -7.090 1.00 . A A . 75 TYR HB2  1 1 
        6  8102 1 1 83 TYR HB3  H 11.352  -4.367  -5.438 1.00 . A A . 75 TYR HB3  1 1 
        6  8103 1 1 83 TYR HD1  H 12.620  -6.349  -4.321 1.00 . A A . 75 TYR HD1  1 1 
        6  8104 1 1 83 TYR HD2  H 14.031  -4.259  -7.748 1.00 . A A . 75 TYR HD2  1 1 
        6  8105 1 1 83 TYR HE1  H 14.904  -7.129  -3.849 1.00 . A A . 75 TYR HE1  1 1 
        6  8106 1 1 83 TYR HE2  H 16.319  -5.034  -7.287 1.00 . A A . 75 TYR HE2  1 1 
        6  8107 1 1 83 TYR HH   H 17.652  -5.862  -5.475 1.00 . A A . 75 TYR HH   1 1 
        6  8108 1 1 83 TYR N    N  9.781  -5.295  -7.705 1.00 . A A . 75 TYR N    1 1 
        6  8109 1 1 83 TYR O    O 10.868  -7.539  -5.144 1.00 . A A . 75 TYR O    1 1 
        6  8110 1 1 83 TYR OH   O 17.028  -6.565  -5.279 1.00 . A A . 75 TYR OH   1 1 
        6  8111 1 1 84 VAL C    C  7.565  -8.177  -4.702 1.00 . A A . 76 VAL C    1 1 
        6  8112 1 1 84 VAL CA   C  8.323  -6.945  -4.222 1.00 . A A . 76 VAL CA   1 1 
        6  8113 1 1 84 VAL CB   C  7.337  -5.989  -3.523 1.00 . A A . 76 VAL CB   1 1 
        6  8114 1 1 84 VAL CG1  C  6.573  -6.718  -2.428 1.00 . A A . 76 VAL CG1  1 1 
        6  8115 1 1 84 VAL CG2  C  8.074  -4.784  -2.959 1.00 . A A . 76 VAL CG2  1 1 
        6  8116 1 1 84 VAL H    H  8.554  -5.563  -5.808 1.00 . A A . 76 VAL H    1 1 
        6  8117 1 1 84 VAL HA   H  9.068  -7.250  -3.501 1.00 . A A . 76 VAL HA   1 1 
        6  8118 1 1 84 VAL HB   H  6.626  -5.640  -4.256 1.00 . A A . 76 VAL HB   1 1 
        6  8119 1 1 84 VAL HG11 H  6.934  -7.733  -2.352 1.00 . A A . 76 VAL HG11 1 1 
        6  8120 1 1 84 VAL HG12 H  6.722  -6.210  -1.486 1.00 . A A . 76 VAL HG12 1 1 
        6  8121 1 1 84 VAL HG13 H  5.520  -6.728  -2.670 1.00 . A A . 76 VAL HG13 1 1 
        6  8122 1 1 84 VAL HG21 H  8.183  -4.896  -1.891 1.00 . A A . 76 VAL HG21 1 1 
        6  8123 1 1 84 VAL HG22 H  9.049  -4.712  -3.416 1.00 . A A . 76 VAL HG22 1 1 
        6  8124 1 1 84 VAL HG23 H  7.511  -3.886  -3.170 1.00 . A A . 76 VAL HG23 1 1 
        6  8125 1 1 84 VAL N    N  9.008  -6.285  -5.327 1.00 . A A . 76 VAL N    1 1 
        6  8126 1 1 84 VAL O    O  7.499  -9.190  -4.004 1.00 . A A . 76 VAL O    1 1 
        6  8127 1 1 85 LYS C    C  7.181 -10.225  -7.094 1.00 . A A . 77 LYS C    1 1 
        6  8128 1 1 85 LYS CA   C  6.243  -9.194  -6.475 1.00 . A A . 77 LYS CA   1 1 
        6  8129 1 1 85 LYS CB   C  5.265  -8.678  -7.532 1.00 . A A . 77 LYS CB   1 1 
        6  8130 1 1 85 LYS CD   C  2.846  -8.072  -7.837 1.00 . A A . 77 LYS CD   1 1 
        6  8131 1 1 85 LYS CE   C  3.001  -7.275  -9.124 1.00 . A A . 77 LYS CE   1 1 
        6  8132 1 1 85 LYS CG   C  4.072  -7.940  -6.949 1.00 . A A . 77 LYS CG   1 1 
        6  8133 1 1 85 LYS H    H  7.084  -7.252  -6.407 1.00 . A A . 77 LYS H    1 1 
        6  8134 1 1 85 LYS HA   H  5.685  -9.665  -5.680 1.00 . A A . 77 LYS HA   1 1 
        6  8135 1 1 85 LYS HB2  H  5.791  -8.005  -8.193 1.00 . A A . 77 LYS HB2  1 1 
        6  8136 1 1 85 LYS HB3  H  4.897  -9.517  -8.106 1.00 . A A . 77 LYS HB3  1 1 
        6  8137 1 1 85 LYS HD2  H  2.704  -9.113  -8.087 1.00 . A A . 77 LYS HD2  1 1 
        6  8138 1 1 85 LYS HD3  H  1.982  -7.708  -7.300 1.00 . A A . 77 LYS HD3  1 1 
        6  8139 1 1 85 LYS HE2  H  3.190  -6.243  -8.872 1.00 . A A . 77 LYS HE2  1 1 
        6  8140 1 1 85 LYS HE3  H  3.840  -7.670  -9.677 1.00 . A A . 77 LYS HE3  1 1 
        6  8141 1 1 85 LYS HG2  H  3.845  -8.352  -5.977 1.00 . A A . 77 LYS HG2  1 1 
        6  8142 1 1 85 LYS HG3  H  4.322  -6.893  -6.850 1.00 . A A . 77 LYS HG3  1 1 
        6  8143 1 1 85 LYS HZ1  H  1.204  -8.172  -9.699 1.00 . A A . 77 LYS HZ1  1 1 
        6  8144 1 1 85 LYS HZ2  H  2.047  -7.446 -10.974 1.00 . A A . 77 LYS HZ2  1 1 
        6  8145 1 1 85 LYS HZ3  H  1.211  -6.488  -9.859 1.00 . A A . 77 LYS HZ3  1 1 
        6  8146 1 1 85 LYS N    N  6.995  -8.086  -5.898 1.00 . A A . 77 LYS N    1 1 
        6  8147 1 1 85 LYS NZ   N  1.780  -7.351  -9.973 1.00 . A A . 77 LYS NZ   1 1 
        6  8148 1 1 85 LYS O    O  6.874 -11.417  -7.129 1.00 . A A . 77 LYS O    1 1 
        6  8149 1 1 86 LEU C    C 10.151 -11.345  -7.139 1.00 . A A . 78 LEU C    1 1 
        6  8150 1 1 86 LEU CA   C  9.310 -10.641  -8.199 1.00 . A A . 78 LEU CA   1 1 
        6  8151 1 1 86 LEU CB   C 10.217  -9.846  -9.140 1.00 . A A . 78 LEU CB   1 1 
        6  8152 1 1 86 LEU CD1  C 12.391 -11.094  -9.171 1.00 . A A . 78 LEU CD1  1 1 
        6  8153 1 1 86 LEU CD2  C 10.479 -11.882 -10.579 1.00 . A A . 78 LEU CD2  1 1 
        6  8154 1 1 86 LEU CG   C 11.184 -10.667  -9.993 1.00 . A A . 78 LEU CG   1 1 
        6  8155 1 1 86 LEU H    H  8.515  -8.799  -7.525 1.00 . A A . 78 LEU H    1 1 
        6  8156 1 1 86 LEU HA   H  8.776 -11.385  -8.770 1.00 . A A . 78 LEU HA   1 1 
        6  8157 1 1 86 LEU HB2  H  9.586  -9.281  -9.808 1.00 . A A . 78 LEU HB2  1 1 
        6  8158 1 1 86 LEU HB3  H 10.802  -9.165  -8.538 1.00 . A A . 78 LEU HB3  1 1 
        6  8159 1 1 86 LEU HD11 H 13.225 -11.283  -9.829 1.00 . A A . 78 LEU HD11 1 1 
        6  8160 1 1 86 LEU HD12 H 12.153 -11.994  -8.623 1.00 . A A . 78 LEU HD12 1 1 
        6  8161 1 1 86 LEU HD13 H 12.649 -10.308  -8.477 1.00 . A A . 78 LEU HD13 1 1 
        6  8162 1 1 86 LEU HD21 H 11.154 -12.407 -11.238 1.00 . A A . 78 LEU HD21 1 1 
        6  8163 1 1 86 LEU HD22 H  9.610 -11.560 -11.134 1.00 . A A . 78 LEU HD22 1 1 
        6  8164 1 1 86 LEU HD23 H 10.171 -12.540  -9.779 1.00 . A A . 78 LEU HD23 1 1 
        6  8165 1 1 86 LEU HG   H 11.538 -10.058 -10.813 1.00 . A A . 78 LEU HG   1 1 
        6  8166 1 1 86 LEU N    N  8.326  -9.759  -7.581 1.00 . A A . 78 LEU N    1 1 
        6  8167 1 1 86 LEU O    O 10.353 -12.559  -7.196 1.00 . A A . 78 LEU O    1 1 
        6  8168 1 1 87 LEU C    C 10.747 -12.293  -4.414 1.00 . A A . 79 LEU C    1 1 
        6  8169 1 1 87 LEU CA   C 11.456 -11.126  -5.095 1.00 . A A . 79 LEU CA   1 1 
        6  8170 1 1 87 LEU CB   C 11.778 -10.041  -4.067 1.00 . A A . 79 LEU CB   1 1 
        6  8171 1 1 87 LEU CD1  C 13.817 -11.301  -3.332 1.00 . A A . 79 LEU CD1  1 1 
        6  8172 1 1 87 LEU CD2  C 13.083  -9.270  -2.070 1.00 . A A . 79 LEU CD2  1 1 
        6  8173 1 1 87 LEU CG   C 12.623 -10.480  -2.870 1.00 . A A . 79 LEU CG   1 1 
        6  8174 1 1 87 LEU H    H 10.444  -9.616  -6.178 1.00 . A A . 79 LEU H    1 1 
        6  8175 1 1 87 LEU HA   H 12.377 -11.485  -5.529 1.00 . A A . 79 LEU HA   1 1 
        6  8176 1 1 87 LEU HB2  H 12.310  -9.252  -4.575 1.00 . A A . 79 LEU HB2  1 1 
        6  8177 1 1 87 LEU HB3  H 10.842  -9.656  -3.689 1.00 . A A . 79 LEU HB3  1 1 
        6  8178 1 1 87 LEU HD11 H 13.531 -12.339  -3.409 1.00 . A A . 79 LEU HD11 1 1 
        6  8179 1 1 87 LEU HD12 H 14.621 -11.200  -2.618 1.00 . A A . 79 LEU HD12 1 1 
        6  8180 1 1 87 LEU HD13 H 14.147 -10.945  -4.297 1.00 . A A . 79 LEU HD13 1 1 
        6  8181 1 1 87 LEU HD21 H 13.262  -8.442  -2.739 1.00 . A A . 79 LEU HD21 1 1 
        6  8182 1 1 87 LEU HD22 H 13.995  -9.512  -1.544 1.00 . A A . 79 LEU HD22 1 1 
        6  8183 1 1 87 LEU HD23 H 12.318  -8.998  -1.356 1.00 . A A . 79 LEU HD23 1 1 
        6  8184 1 1 87 LEU HG   H 12.021 -11.102  -2.222 1.00 . A A . 79 LEU HG   1 1 
        6  8185 1 1 87 LEU N    N 10.638 -10.576  -6.171 1.00 . A A . 79 LEU N    1 1 
        6  8186 1 1 87 LEU O    O 11.387 -13.154  -3.811 1.00 . A A . 79 LEU O    1 1 
        6  8187 1 1 88 ASP C    C  8.990 -14.734  -4.512 1.00 . A A . 80 ASP C    1 1 
        6  8188 1 1 88 ASP CA   C  8.626 -13.378  -3.915 1.00 . A A . 80 ASP CA   1 1 
        6  8189 1 1 88 ASP CB   C  7.135 -13.103  -4.115 1.00 . A A . 80 ASP CB   1 1 
        6  8190 1 1 88 ASP CG   C  6.260 -14.056  -3.325 1.00 . A A . 80 ASP CG   1 1 
        6  8191 1 1 88 ASP H    H  8.970 -11.600  -5.013 1.00 . A A . 80 ASP H    1 1 
        6  8192 1 1 88 ASP HA   H  8.842 -13.395  -2.858 1.00 . A A . 80 ASP HA   1 1 
        6  8193 1 1 88 ASP HB2  H  6.916 -12.094  -3.795 1.00 . A A . 80 ASP HB2  1 1 
        6  8194 1 1 88 ASP HB3  H  6.894 -13.205  -5.163 1.00 . A A . 80 ASP HB3  1 1 
        6  8195 1 1 88 ASP N    N  9.423 -12.315  -4.518 1.00 . A A . 80 ASP N    1 1 
        6  8196 1 1 88 ASP O    O  8.807 -15.774  -3.877 1.00 . A A . 80 ASP O    1 1 
        6  8197 1 1 88 ASP OD1  O  6.304 -14.007  -2.078 1.00 . A A . 80 ASP OD1  1 1 
        6  8198 1 1 88 ASP OD2  O  5.530 -14.851  -3.954 1.00 . A A . 80 ASP OD2  1 1 
        6  8199 1 1 89 THR C    C 11.273 -16.412  -5.973 1.00 . A A . 81 THR C    1 1 
        6  8200 1 1 89 THR CA   C  9.892 -15.945  -6.421 1.00 . A A . 81 THR CA   1 1 
        6  8201 1 1 89 THR CB   C  9.896 -15.760  -7.950 1.00 . A A . 81 THR CB   1 1 
        6  8202 1 1 89 THR CG2  C 11.161 -15.049  -8.405 1.00 . A A . 81 THR CG2  1 1 
        6  8203 1 1 89 THR H    H  9.626 -13.858  -6.192 1.00 . A A . 81 THR H    1 1 
        6  8204 1 1 89 THR HA   H  9.168 -16.707  -6.173 1.00 . A A . 81 THR HA   1 1 
        6  8205 1 1 89 THR HB   H  9.043 -15.157  -8.226 1.00 . A A . 81 THR HB   1 1 
        6  8206 1 1 89 THR HG1  H  8.989 -17.470  -8.325 1.00 . A A . 81 THR HG1  1 1 
        6  8207 1 1 89 THR HG21 H 10.934 -14.417  -9.251 1.00 . A A . 81 THR HG21 1 1 
        6  8208 1 1 89 THR HG22 H 11.903 -15.780  -8.692 1.00 . A A . 81 THR HG22 1 1 
        6  8209 1 1 89 THR HG23 H 11.545 -14.444  -7.597 1.00 . A A . 81 THR HG23 1 1 
        6  8210 1 1 89 THR N    N  9.505 -14.718  -5.737 1.00 . A A . 81 THR N    1 1 
        6  8211 1 1 89 THR O    O 11.600 -17.596  -6.066 1.00 . A A . 81 THR O    1 1 
        6  8212 1 1 89 THR OG1  O  9.799 -17.033  -8.598 1.00 . A A . 81 THR OG1  1 1 
        6  8213 1 1 90 LEU C    C 13.427 -16.122  -3.535 1.00 . A A . 82 LEU C    1 1 
        6  8214 1 1 90 LEU CA   C 13.427 -15.790  -5.024 1.00 . A A . 82 LEU CA   1 1 
        6  8215 1 1 90 LEU CB   C 14.369 -14.617  -5.296 1.00 . A A . 82 LEU CB   1 1 
        6  8216 1 1 90 LEU CD1  C 14.360 -12.590  -6.772 1.00 . A A . 82 LEU CD1  1 1 
        6  8217 1 1 90 LEU CD2  C 15.656 -14.620  -7.448 1.00 . A A . 82 LEU CD2  1 1 
        6  8218 1 1 90 LEU CG   C 14.410 -14.110  -6.738 1.00 . A A . 82 LEU CG   1 1 
        6  8219 1 1 90 LEU H    H 11.763 -14.549  -5.438 1.00 . A A . 82 LEU H    1 1 
        6  8220 1 1 90 LEU HA   H 13.772 -16.654  -5.572 1.00 . A A . 82 LEU HA   1 1 
        6  8221 1 1 90 LEU HB2  H 14.065 -13.795  -4.666 1.00 . A A . 82 LEU HB2  1 1 
        6  8222 1 1 90 LEU HB3  H 15.368 -14.926  -5.025 1.00 . A A . 82 LEU HB3  1 1 
        6  8223 1 1 90 LEU HD11 H 15.088 -12.222  -7.479 1.00 . A A . 82 LEU HD11 1 1 
        6  8224 1 1 90 LEU HD12 H 14.583 -12.201  -5.789 1.00 . A A . 82 LEU HD12 1 1 
        6  8225 1 1 90 LEU HD13 H 13.373 -12.269  -7.070 1.00 . A A . 82 LEU HD13 1 1 
        6  8226 1 1 90 LEU HD21 H 15.590 -15.692  -7.564 1.00 . A A . 82 LEU HD21 1 1 
        6  8227 1 1 90 LEU HD22 H 16.529 -14.373  -6.863 1.00 . A A . 82 LEU HD22 1 1 
        6  8228 1 1 90 LEU HD23 H 15.731 -14.156  -8.421 1.00 . A A . 82 LEU HD23 1 1 
        6  8229 1 1 90 LEU HG   H 13.545 -14.483  -7.269 1.00 . A A . 82 LEU HG   1 1 
        6  8230 1 1 90 LEU N    N 12.080 -15.475  -5.487 1.00 . A A . 82 LEU N    1 1 
        6  8231 1 1 90 LEU O    O 13.875 -17.193  -3.127 1.00 . A A . 82 LEU O    1 1 
        6  8232 1 1 91 ALA C    C 11.573 -14.804  -0.706 1.00 . A A . 83 ALA C    1 1 
        6  8233 1 1 91 ALA CA   C 12.856 -15.392  -1.285 1.00 . A A . 83 ALA CA   1 1 
        6  8234 1 1 91 ALA CB   C 14.073 -14.771  -0.615 1.00 . A A . 83 ALA CB   1 1 
        6  8235 1 1 91 ALA H    H 12.576 -14.363  -3.112 1.00 . A A . 83 ALA H    1 1 
        6  8236 1 1 91 ALA HA   H 12.872 -16.455  -1.091 1.00 . A A . 83 ALA HA   1 1 
        6  8237 1 1 91 ALA HB1  H 14.946 -15.368  -0.833 1.00 . A A . 83 ALA HB1  1 1 
        6  8238 1 1 91 ALA HB2  H 14.218 -13.769  -0.990 1.00 . A A . 83 ALA HB2  1 1 
        6  8239 1 1 91 ALA HB3  H 13.917 -14.738   0.453 1.00 . A A . 83 ALA HB3  1 1 
        6  8240 1 1 91 ALA N    N 12.918 -15.196  -2.728 1.00 . A A . 83 ALA N    1 1 
        6  8241 1 1 91 ALA O    O 11.556 -13.696  -0.170 1.00 . A A . 83 ALA O    1 1 
        6  8242 1 1 92 PRO C    C  9.113 -15.109   1.214 1.00 . A A . 84 PRO C    1 1 
        6  8243 1 1 92 PRO CA   C  9.164 -15.135  -0.310 1.00 . A A . 84 PRO CA   1 1 
        6  8244 1 1 92 PRO CB   C  8.208 -16.196  -0.859 1.00 . A A . 84 PRO CB   1 1 
        6  8245 1 1 92 PRO CD   C 10.418 -16.893  -1.443 1.00 . A A . 84 PRO CD   1 1 
        6  8246 1 1 92 PRO CG   C  9.057 -17.404  -1.061 1.00 . A A . 84 PRO CG   1 1 
        6  8247 1 1 92 PRO HA   H  8.887 -14.164  -0.695 1.00 . A A . 84 PRO HA   1 1 
        6  8248 1 1 92 PRO HB2  H  7.421 -16.381  -0.142 1.00 . A A . 84 PRO HB2  1 1 
        6  8249 1 1 92 PRO HB3  H  7.781 -15.854  -1.790 1.00 . A A . 84 PRO HB3  1 1 
        6  8250 1 1 92 PRO HD2  H 11.189 -17.537  -1.046 1.00 . A A . 84 PRO HD2  1 1 
        6  8251 1 1 92 PRO HD3  H 10.505 -16.816  -2.517 1.00 . A A . 84 PRO HD3  1 1 
        6  8252 1 1 92 PRO HG2  H  9.113 -17.971  -0.144 1.00 . A A . 84 PRO HG2  1 1 
        6  8253 1 1 92 PRO HG3  H  8.648 -18.011  -1.855 1.00 . A A . 84 PRO HG3  1 1 
        6  8254 1 1 92 PRO N    N 10.472 -15.561  -0.816 1.00 . A A . 84 PRO N    1 1 
        6  8255 1 1 92 PRO O    O  8.125 -14.672   1.804 1.00 . A A . 84 PRO O    1 1 
        6  8256 1 1 93 SER C    C 10.495 -14.217   3.866 1.00 . A A . 85 SER C    1 1 
        6  8257 1 1 93 SER CA   C 10.259 -15.614   3.301 1.00 . A A . 85 SER CA   1 1 
        6  8258 1 1 93 SER CB   C 11.377 -16.555   3.754 1.00 . A A . 85 SER CB   1 1 
        6  8259 1 1 93 SER H    H 10.940 -15.915   1.319 1.00 . A A . 85 SER H    1 1 
        6  8260 1 1 93 SER HA   H  9.315 -15.985   3.674 1.00 . A A . 85 SER HA   1 1 
        6  8261 1 1 93 SER HB2  H 12.201 -16.491   3.059 1.00 . A A . 85 SER HB2  1 1 
        6  8262 1 1 93 SER HB3  H 11.713 -16.263   4.738 1.00 . A A . 85 SER HB3  1 1 
        6  8263 1 1 93 SER HG   H 10.132 -17.948   4.342 1.00 . A A . 85 SER HG   1 1 
        6  8264 1 1 93 SER N    N 10.183 -15.580   1.846 1.00 . A A . 85 SER N    1 1 
        6  8265 1 1 93 SER O    O 10.496 -14.018   5.081 1.00 . A A . 85 SER O    1 1 
        6  8266 1 1 93 SER OG   O 10.926 -17.897   3.804 1.00 . A A . 85 SER OG   1 1 
        6  8267 1 1 94 TRP C    C  9.616 -11.150   3.652 1.00 . A A . 86 TRP C    1 1 
        6  8268 1 1 94 TRP CA   C 10.931 -11.872   3.384 1.00 . A A . 86 TRP CA   1 1 
        6  8269 1 1 94 TRP CB   C 11.725 -11.129   2.308 1.00 . A A . 86 TRP CB   1 1 
        6  8270 1 1 94 TRP CD1  C 10.056 -11.258   0.367 1.00 . A A . 86 TRP CD1  1 1 
        6  8271 1 1 94 TRP CD2  C 10.727  -9.181   0.867 1.00 . A A . 86 TRP CD2  1 1 
        6  8272 1 1 94 TRP CE2  C  9.819  -9.113  -0.208 1.00 . A A . 86 TRP CE2  1 1 
        6  8273 1 1 94 TRP CE3  C 11.281  -7.995   1.357 1.00 . A A . 86 TRP CE3  1 1 
        6  8274 1 1 94 TRP CG   C 10.864 -10.562   1.220 1.00 . A A . 86 TRP CG   1 1 
        6  8275 1 1 94 TRP CH2  C 10.015  -6.761  -0.301 1.00 . A A . 86 TRP CH2  1 1 
        6  8276 1 1 94 TRP CZ2  C  9.457  -7.907  -0.800 1.00 . A A . 86 TRP CZ2  1 1 
        6  8277 1 1 94 TRP CZ3  C 10.920  -6.799   0.767 1.00 . A A . 86 TRP CZ3  1 1 
        6  8278 1 1 94 TRP H    H 10.681 -13.472   2.020 1.00 . A A . 86 TRP H    1 1 
        6  8279 1 1 94 TRP HA   H 11.510 -11.892   4.295 1.00 . A A . 86 TRP HA   1 1 
        6  8280 1 1 94 TRP HB2  H 12.264 -10.314   2.765 1.00 . A A . 86 TRP HB2  1 1 
        6  8281 1 1 94 TRP HB3  H 12.429 -11.812   1.855 1.00 . A A . 86 TRP HB3  1 1 
        6  8282 1 1 94 TRP HD1  H  9.942 -12.332   0.378 1.00 . A A . 86 TRP HD1  1 1 
        6  8283 1 1 94 TRP HE1  H  8.794 -10.652  -1.199 1.00 . A A . 86 TRP HE1  1 1 
        6  8284 1 1 94 TRP HE3  H 11.981  -8.003   2.179 1.00 . A A . 86 TRP HE3  1 1 
        6  8285 1 1 94 TRP HH2  H  9.762  -5.804  -0.731 1.00 . A A . 86 TRP HH2  1 1 
        6  8286 1 1 94 TRP HZ2  H  8.759  -7.861  -1.624 1.00 . A A . 86 TRP HZ2  1 1 
        6  8287 1 1 94 TRP HZ3  H 11.339  -5.872   1.132 1.00 . A A . 86 TRP HZ3  1 1 
        6  8288 1 1 94 TRP N    N 10.694 -13.252   2.975 1.00 . A A . 86 TRP N    1 1 
        6  8289 1 1 94 TRP NE1  N  9.425 -10.393  -0.495 1.00 . A A . 86 TRP NE1  1 1 
        6  8290 1 1 94 TRP O    O  9.561 -10.217   4.453 1.00 . A A . 86 TRP O    1 1 
        6  8291 1 1 95 ARG C    C  6.467 -11.662   4.266 1.00 . A A . 87 ARG C    1 1 
        6  8292 1 1 95 ARG CA   C  7.242 -10.980   3.142 1.00 . A A . 87 ARG CA   1 1 
        6  8293 1 1 95 ARG CB   C  6.449 -11.066   1.837 1.00 . A A . 87 ARG CB   1 1 
        6  8294 1 1 95 ARG CD   C  5.201 -12.577   0.264 1.00 . A A . 87 ARG CD   1 1 
        6  8295 1 1 95 ARG CG   C  6.307 -12.482   1.303 1.00 . A A . 87 ARG CG   1 1 
        6  8296 1 1 95 ARG CZ   C  4.506 -11.413  -1.787 1.00 . A A . 87 ARG CZ   1 1 
        6  8297 1 1 95 ARG H    H  8.664 -12.334   2.352 1.00 . A A . 87 ARG H    1 1 
        6  8298 1 1 95 ARG HA   H  7.385  -9.941   3.398 1.00 . A A . 87 ARG HA   1 1 
        6  8299 1 1 95 ARG HB2  H  5.460 -10.667   2.003 1.00 . A A . 87 ARG HB2  1 1 
        6  8300 1 1 95 ARG HB3  H  6.948 -10.470   1.087 1.00 . A A . 87 ARG HB3  1 1 
        6  8301 1 1 95 ARG HD2  H  5.168 -13.587  -0.116 1.00 . A A . 87 ARG HD2  1 1 
        6  8302 1 1 95 ARG HD3  H  4.260 -12.340   0.737 1.00 . A A . 87 ARG HD3  1 1 
        6  8303 1 1 95 ARG HE   H  6.281 -11.202  -0.902 1.00 . A A . 87 ARG HE   1 1 
        6  8304 1 1 95 ARG HG2  H  7.240 -12.780   0.847 1.00 . A A . 87 ARG HG2  1 1 
        6  8305 1 1 95 ARG HG3  H  6.077 -13.145   2.123 1.00 . A A . 87 ARG HG3  1 1 
        6  8306 1 1 95 ARG HH11 H  3.119 -12.655  -1.003 1.00 . A A . 87 ARG HH11 1 1 
        6  8307 1 1 95 ARG HH12 H  2.642 -11.828  -2.449 1.00 . A A . 87 ARG HH12 1 1 
        6  8308 1 1 95 ARG HH21 H  5.665 -10.107  -2.806 1.00 . A A . 87 ARG HH21 1 1 
        6  8309 1 1 95 ARG HH22 H  4.091 -10.380  -3.474 1.00 . A A . 87 ARG HH22 1 1 
        6  8310 1 1 95 ARG N    N  8.557 -11.587   2.977 1.00 . A A . 87 ARG N    1 1 
        6  8311 1 1 95 ARG NE   N  5.416 -11.658  -0.851 1.00 . A A . 87 ARG NE   1 1 
        6  8312 1 1 95 ARG NH1  N  3.326 -12.015  -1.743 1.00 . A A . 87 ARG NH1  1 1 
        6  8313 1 1 95 ARG NH2  N  4.776 -10.563  -2.770 1.00 . A A . 87 ARG NH2  1 1 
        6  8314 1 1 95 ARG O    O  5.643 -11.037   4.933 1.00 . A A . 87 ARG O    1 1 
        6  8315 1 1 96 ASN C    C  7.067 -14.527   6.323 1.00 . A A . 88 ASN C    1 1 
        6  8316 1 1 96 ASN CA   C  6.063 -13.714   5.512 1.00 . A A . 88 ASN CA   1 1 
        6  8317 1 1 96 ASN CB   C  5.017 -14.644   4.895 1.00 . A A . 88 ASN CB   1 1 
        6  8318 1 1 96 ASN CG   C  5.607 -15.973   4.464 1.00 . A A . 88 ASN CG   1 1 
        6  8319 1 1 96 ASN H    H  7.403 -13.391   3.905 1.00 . A A . 88 ASN H    1 1 
        6  8320 1 1 96 ASN HA   H  5.568 -13.015   6.169 1.00 . A A . 88 ASN HA   1 1 
        6  8321 1 1 96 ASN HB2  H  4.241 -14.835   5.621 1.00 . A A . 88 ASN HB2  1 1 
        6  8322 1 1 96 ASN HB3  H  4.584 -14.165   4.029 1.00 . A A . 88 ASN HB3  1 1 
        6  8323 1 1 96 ASN HD21 H  6.283 -15.157   2.782 1.00 . A A . 88 ASN HD21 1 1 
        6  8324 1 1 96 ASN HD22 H  6.626 -16.837   2.992 1.00 . A A . 88 ASN HD22 1 1 
        6  8325 1 1 96 ASN N    N  6.736 -12.947   4.469 1.00 . A A . 88 ASN N    1 1 
        6  8326 1 1 96 ASN ND2  N  6.236 -15.990   3.295 1.00 . A A . 88 ASN ND2  1 1 
        6  8327 1 1 96 ASN O    O  6.702 -15.196   7.290 1.00 . A A . 88 ASN O    1 1 
        6  8328 1 1 96 ASN OD1  O  5.498 -16.972   5.176 1.00 . A A . 88 ASN OD1  1 1 
        7  8329 1 1  9 MET C    C  4.278  -0.432  -0.432 1.00 . A A .  1 MET C    1 1 
        7  8330 1 1  9 MET CA   C  2.999   0.244   0.053 1.00 . A A .  1 MET CA   1 1 
        7  8331 1 1  9 MET CB   C  2.638   1.405  -0.876 1.00 . A A .  1 MET CB   1 1 
        7  8332 1 1  9 MET CE   C -0.274   4.087  -0.266 1.00 . A A .  1 MET CE   1 1 
        7  8333 1 1  9 MET CG   C  1.168   1.788  -0.827 1.00 . A A .  1 MET CG   1 1 
        7  8334 1 1  9 MET H    H  3.998   1.125   1.698 1.00 . A A .  1 MET H    1 1 
        7  8335 1 1  9 MET HA   H  2.197  -0.479   0.039 1.00 . A A .  1 MET HA   1 1 
        7  8336 1 1  9 MET HB2  H  3.222   2.269  -0.596 1.00 . A A .  1 MET HB2  1 1 
        7  8337 1 1  9 MET HB3  H  2.882   1.128  -1.891 1.00 . A A .  1 MET HB3  1 1 
        7  8338 1 1  9 MET HE1  H -0.164   5.048   0.215 1.00 . A A .  1 MET HE1  1 1 
        7  8339 1 1  9 MET HE2  H  0.009   4.170  -1.305 1.00 . A A .  1 MET HE2  1 1 
        7  8340 1 1  9 MET HE3  H -1.302   3.764  -0.197 1.00 . A A .  1 MET HE3  1 1 
        7  8341 1 1  9 MET HG2  H  0.907   2.283  -1.751 1.00 . A A .  1 MET HG2  1 1 
        7  8342 1 1  9 MET HG3  H  0.579   0.888  -0.725 1.00 . A A .  1 MET HG3  1 1 
        7  8343 1 1  9 MET N    N  3.149   0.719   1.423 1.00 . A A .  1 MET N    1 1 
        7  8344 1 1  9 MET O    O  5.373  -0.114   0.033 1.00 . A A .  1 MET O    1 1 
        7  8345 1 1  9 MET SD   S  0.782   2.890   0.547 1.00 . A A .  1 MET SD   1 1 
        7  8346 1 1 10 SER C    C  6.329  -1.118  -2.440 1.00 . A A .  2 SER C    1 1 
        7  8347 1 1 10 SER CA   C  5.275  -2.087  -1.912 1.00 . A A .  2 SER CA   1 1 
        7  8348 1 1 10 SER CB   C  4.825  -3.028  -3.031 1.00 . A A .  2 SER CB   1 1 
        7  8349 1 1 10 SER H    H  3.233  -1.572  -1.698 1.00 . A A .  2 SER H    1 1 
        7  8350 1 1 10 SER HA   H  5.709  -2.671  -1.114 1.00 . A A .  2 SER HA   1 1 
        7  8351 1 1 10 SER HB2  H  4.423  -2.447  -3.847 1.00 . A A .  2 SER HB2  1 1 
        7  8352 1 1 10 SER HB3  H  5.674  -3.599  -3.379 1.00 . A A .  2 SER HB3  1 1 
        7  8353 1 1 10 SER HG   H  3.050  -3.851  -3.132 1.00 . A A .  2 SER HG   1 1 
        7  8354 1 1 10 SER N    N  4.132  -1.364  -1.368 1.00 . A A .  2 SER N    1 1 
        7  8355 1 1 10 SER O    O  7.527  -1.323  -2.250 1.00 . A A .  2 SER O    1 1 
        7  8356 1 1 10 SER OG   O  3.828  -3.924  -2.573 1.00 . A A .  2 SER OG   1 1 
        7  8357 1 1 11 ALA C    C  7.699   1.501  -2.584 1.00 . A A .  3 ALA C    1 1 
        7  8358 1 1 11 ALA CA   C  6.774   0.941  -3.658 1.00 . A A .  3 ALA CA   1 1 
        7  8359 1 1 11 ALA CB   C  5.979   2.063  -4.310 1.00 . A A .  3 ALA CB   1 1 
        7  8360 1 1 11 ALA H    H  4.906   0.048  -3.223 1.00 . A A .  3 ALA H    1 1 
        7  8361 1 1 11 ALA HA   H  7.372   0.466  -4.423 1.00 . A A .  3 ALA HA   1 1 
        7  8362 1 1 11 ALA HB1  H  5.030   1.678  -4.655 1.00 . A A .  3 ALA HB1  1 1 
        7  8363 1 1 11 ALA HB2  H  5.809   2.849  -3.590 1.00 . A A .  3 ALA HB2  1 1 
        7  8364 1 1 11 ALA HB3  H  6.534   2.457  -5.149 1.00 . A A .  3 ALA HB3  1 1 
        7  8365 1 1 11 ALA N    N  5.872  -0.061  -3.104 1.00 . A A .  3 ALA N    1 1 
        7  8366 1 1 11 ALA O    O  8.832   1.890  -2.868 1.00 . A A .  3 ALA O    1 1 
        7  8367 1 1 12 ASP C    C  8.717   0.919   0.490 1.00 . A A .  4 ASP C    1 1 
        7  8368 1 1 12 ASP CA   C  7.994   2.053  -0.232 1.00 . A A .  4 ASP CA   1 1 
        7  8369 1 1 12 ASP CB   C  7.092   2.805   0.749 1.00 . A A .  4 ASP CB   1 1 
        7  8370 1 1 12 ASP CG   C  7.818   3.935   1.452 1.00 . A A .  4 ASP CG   1 1 
        7  8371 1 1 12 ASP H    H  6.299   1.216  -1.186 1.00 . A A .  4 ASP H    1 1 
        7  8372 1 1 12 ASP HA   H  8.729   2.737  -0.628 1.00 . A A .  4 ASP HA   1 1 
        7  8373 1 1 12 ASP HB2  H  6.253   3.221   0.210 1.00 . A A .  4 ASP HB2  1 1 
        7  8374 1 1 12 ASP HB3  H  6.729   2.115   1.495 1.00 . A A .  4 ASP HB3  1 1 
        7  8375 1 1 12 ASP N    N  7.210   1.540  -1.349 1.00 . A A .  4 ASP N    1 1 
        7  8376 1 1 12 ASP O    O  9.731   1.139   1.152 1.00 . A A .  4 ASP O    1 1 
        7  8377 1 1 12 ASP OD1  O  8.051   4.981   0.810 1.00 . A A .  4 ASP OD1  1 1 
        7  8378 1 1 12 ASP OD2  O  8.152   3.774   2.644 1.00 . A A .  4 ASP OD2  1 1 
        7  8379 1 1 13 ASP C    C  9.946  -1.998   0.171 1.00 . A A .  5 ASP C    1 1 
        7  8380 1 1 13 ASP CA   C  8.782  -1.460   0.997 1.00 . A A .  5 ASP CA   1 1 
        7  8381 1 1 13 ASP CB   C  7.730  -2.553   1.190 1.00 . A A .  5 ASP CB   1 1 
        7  8382 1 1 13 ASP CG   C  7.041  -2.462   2.538 1.00 . A A .  5 ASP CG   1 1 
        7  8383 1 1 13 ASP H    H  7.378  -0.403  -0.184 1.00 . A A .  5 ASP H    1 1 
        7  8384 1 1 13 ASP HA   H  9.153  -1.156   1.964 1.00 . A A .  5 ASP HA   1 1 
        7  8385 1 1 13 ASP HB2  H  6.980  -2.463   0.417 1.00 . A A .  5 ASP HB2  1 1 
        7  8386 1 1 13 ASP HB3  H  8.206  -3.519   1.113 1.00 . A A .  5 ASP HB3  1 1 
        7  8387 1 1 13 ASP N    N  8.187  -0.292   0.358 1.00 . A A .  5 ASP N    1 1 
        7  8388 1 1 13 ASP O    O 10.635  -2.931   0.583 1.00 . A A .  5 ASP O    1 1 
        7  8389 1 1 13 ASP OD1  O  7.635  -2.916   3.539 1.00 . A A .  5 ASP OD1  1 1 
        7  8390 1 1 13 ASP OD2  O  5.910  -1.936   2.592 1.00 . A A .  5 ASP OD2  1 1 
        7  8391 1 1 14 PHE C    C 12.569  -1.871  -1.136 1.00 . A A .  6 PHE C    1 1 
        7  8392 1 1 14 PHE CA   C 11.239  -1.824  -1.884 1.00 . A A .  6 PHE CA   1 1 
        7  8393 1 1 14 PHE CB   C 11.347  -0.874  -3.079 1.00 . A A .  6 PHE CB   1 1 
        7  8394 1 1 14 PHE CD1  C 11.467   1.295  -1.823 1.00 . A A .  6 PHE CD1  1 1 
        7  8395 1 1 14 PHE CD2  C 13.206   0.785  -3.373 1.00 . A A .  6 PHE CD2  1 1 
        7  8396 1 1 14 PHE CE1  C 12.084   2.493  -1.519 1.00 . A A .  6 PHE CE1  1 1 
        7  8397 1 1 14 PHE CE2  C 13.828   1.982  -3.073 1.00 . A A .  6 PHE CE2  1 1 
        7  8398 1 1 14 PHE CG   C 12.020   0.428  -2.751 1.00 . A A .  6 PHE CG   1 1 
        7  8399 1 1 14 PHE CZ   C 13.266   2.838  -2.146 1.00 . A A .  6 PHE CZ   1 1 
        7  8400 1 1 14 PHE H    H  9.577  -0.664  -1.272 1.00 . A A .  6 PHE H    1 1 
        7  8401 1 1 14 PHE HA   H 11.006  -2.815  -2.242 1.00 . A A .  6 PHE HA   1 1 
        7  8402 1 1 14 PHE HB2  H 11.916  -1.354  -3.861 1.00 . A A .  6 PHE HB2  1 1 
        7  8403 1 1 14 PHE HB3  H 10.355  -0.654  -3.444 1.00 . A A .  6 PHE HB3  1 1 
        7  8404 1 1 14 PHE HD1  H 10.542   1.026  -1.332 1.00 . A A .  6 PHE HD1  1 1 
        7  8405 1 1 14 PHE HD2  H 13.646   0.117  -4.099 1.00 . A A .  6 PHE HD2  1 1 
        7  8406 1 1 14 PHE HE1  H 11.642   3.160  -0.793 1.00 . A A .  6 PHE HE1  1 1 
        7  8407 1 1 14 PHE HE2  H 14.751   2.249  -3.564 1.00 . A A .  6 PHE HE2  1 1 
        7  8408 1 1 14 PHE HZ   H 13.750   3.774  -1.909 1.00 . A A .  6 PHE HZ   1 1 
        7  8409 1 1 14 PHE N    N 10.160  -1.403  -0.998 1.00 . A A .  6 PHE N    1 1 
        7  8410 1 1 14 PHE O    O 13.440  -2.683  -1.448 1.00 . A A .  6 PHE O    1 1 
        7  8411 1 1 15 ASP C    C 14.283  -2.307   1.216 1.00 . A A .  7 ASP C    1 1 
        7  8412 1 1 15 ASP CA   C 13.939  -0.935   0.644 1.00 . A A .  7 ASP CA   1 1 
        7  8413 1 1 15 ASP CB   C 13.788   0.081   1.777 1.00 . A A .  7 ASP CB   1 1 
        7  8414 1 1 15 ASP CG   C 14.424   1.417   1.446 1.00 . A A .  7 ASP CG   1 1 
        7  8415 1 1 15 ASP H    H 11.986  -0.373   0.051 1.00 . A A .  7 ASP H    1 1 
        7  8416 1 1 15 ASP HA   H 14.741  -0.619  -0.006 1.00 . A A .  7 ASP HA   1 1 
        7  8417 1 1 15 ASP HB2  H 12.738   0.241   1.971 1.00 . A A .  7 ASP HB2  1 1 
        7  8418 1 1 15 ASP HB3  H 14.258  -0.311   2.667 1.00 . A A .  7 ASP HB3  1 1 
        7  8419 1 1 15 ASP N    N 12.717  -0.994  -0.149 1.00 . A A .  7 ASP N    1 1 
        7  8420 1 1 15 ASP O    O 15.374  -2.829   0.989 1.00 . A A .  7 ASP O    1 1 
        7  8421 1 1 15 ASP OD1  O 15.556   1.420   0.919 1.00 . A A .  7 ASP OD1  1 1 
        7  8422 1 1 15 ASP OD2  O 13.790   2.459   1.715 1.00 . A A .  7 ASP OD2  1 1 
        7  8423 1 1 16 ALA C    C 13.715  -5.271   1.496 1.00 . A A .  8 ALA C    1 1 
        7  8424 1 1 16 ALA CA   C 13.548  -4.195   2.563 1.00 . A A .  8 ALA CA   1 1 
        7  8425 1 1 16 ALA CB   C 12.386  -4.538   3.484 1.00 . A A .  8 ALA CB   1 1 
        7  8426 1 1 16 ALA H    H 12.496  -2.418   2.105 1.00 . A A .  8 ALA H    1 1 
        7  8427 1 1 16 ALA HA   H 14.448  -4.152   3.160 1.00 . A A .  8 ALA HA   1 1 
        7  8428 1 1 16 ALA HB1  H 12.251  -5.610   3.507 1.00 . A A .  8 ALA HB1  1 1 
        7  8429 1 1 16 ALA HB2  H 12.599  -4.180   4.480 1.00 . A A .  8 ALA HB2  1 1 
        7  8430 1 1 16 ALA HB3  H 11.486  -4.069   3.117 1.00 . A A .  8 ALA HB3  1 1 
        7  8431 1 1 16 ALA N    N 13.345  -2.884   1.960 1.00 . A A .  8 ALA N    1 1 
        7  8432 1 1 16 ALA O    O 14.186  -6.372   1.779 1.00 . A A .  8 ALA O    1 1 
        7  8433 1 1 17 ALA C    C 14.850  -5.907  -1.405 1.00 . A A .  9 ALA C    1 1 
        7  8434 1 1 17 ALA CA   C 13.433  -5.884  -0.842 1.00 . A A .  9 ALA CA   1 1 
        7  8435 1 1 17 ALA CB   C 12.435  -5.527  -1.934 1.00 . A A .  9 ALA CB   1 1 
        7  8436 1 1 17 ALA H    H 12.958  -4.052   0.104 1.00 . A A .  9 ALA H    1 1 
        7  8437 1 1 17 ALA HA   H 13.188  -6.869  -0.472 1.00 . A A .  9 ALA HA   1 1 
        7  8438 1 1 17 ALA HB1  H 12.927  -4.930  -2.689 1.00 . A A .  9 ALA HB1  1 1 
        7  8439 1 1 17 ALA HB2  H 12.054  -6.432  -2.382 1.00 . A A .  9 ALA HB2  1 1 
        7  8440 1 1 17 ALA HB3  H 11.619  -4.966  -1.505 1.00 . A A .  9 ALA HB3  1 1 
        7  8441 1 1 17 ALA N    N 13.325  -4.945   0.268 1.00 . A A .  9 ALA N    1 1 
        7  8442 1 1 17 ALA O    O 15.466  -6.967  -1.521 1.00 . A A .  9 ALA O    1 1 
        7  8443 1 1 18 VAL C    C 17.755  -5.086  -1.302 1.00 . A A . 10 VAL C    1 1 
        7  8444 1 1 18 VAL CA   C 16.708  -4.618  -2.306 1.00 . A A . 10 VAL CA   1 1 
        7  8445 1 1 18 VAL CB   C 17.023  -3.169  -2.722 1.00 . A A . 10 VAL CB   1 1 
        7  8446 1 1 18 VAL CG1  C 18.324  -3.109  -3.507 1.00 . A A . 10 VAL CG1  1 1 
        7  8447 1 1 18 VAL CG2  C 15.875  -2.585  -3.532 1.00 . A A . 10 VAL CG2  1 1 
        7  8448 1 1 18 VAL H    H 14.824  -3.922  -1.639 1.00 . A A . 10 VAL H    1 1 
        7  8449 1 1 18 VAL HA   H 16.763  -5.242  -3.186 1.00 . A A . 10 VAL HA   1 1 
        7  8450 1 1 18 VAL HB   H 17.141  -2.576  -1.827 1.00 . A A . 10 VAL HB   1 1 
        7  8451 1 1 18 VAL HG11 H 18.225  -3.689  -4.413 1.00 . A A . 10 VAL HG11 1 1 
        7  8452 1 1 18 VAL HG12 H 18.548  -2.082  -3.758 1.00 . A A . 10 VAL HG12 1 1 
        7  8453 1 1 18 VAL HG13 H 19.125  -3.516  -2.907 1.00 . A A . 10 VAL HG13 1 1 
        7  8454 1 1 18 VAL HG21 H 16.256  -1.838  -4.211 1.00 . A A . 10 VAL HG21 1 1 
        7  8455 1 1 18 VAL HG22 H 15.396  -3.373  -4.094 1.00 . A A . 10 VAL HG22 1 1 
        7  8456 1 1 18 VAL HG23 H 15.157  -2.132  -2.864 1.00 . A A . 10 VAL HG23 1 1 
        7  8457 1 1 18 VAL N    N 15.363  -4.732  -1.755 1.00 . A A . 10 VAL N    1 1 
        7  8458 1 1 18 VAL O    O 18.844  -5.518  -1.679 1.00 . A A . 10 VAL O    1 1 
        7  8459 1 1 19 LYS C    C 18.551  -6.922   1.006 1.00 . A A . 11 LYS C    1 1 
        7  8460 1 1 19 LYS CA   C 18.327  -5.413   1.042 1.00 . A A . 11 LYS CA   1 1 
        7  8461 1 1 19 LYS CB   C 17.772  -5.001   2.407 1.00 . A A . 11 LYS CB   1 1 
        7  8462 1 1 19 LYS CD   C 19.546  -4.043   3.906 1.00 . A A . 11 LYS CD   1 1 
        7  8463 1 1 19 LYS CE   C 19.740  -2.935   4.930 1.00 . A A . 11 LYS CE   1 1 
        7  8464 1 1 19 LYS CG   C 18.397  -3.733   2.960 1.00 . A A . 11 LYS CG   1 1 
        7  8465 1 1 19 LYS H    H 16.534  -4.645   0.219 1.00 . A A . 11 LYS H    1 1 
        7  8466 1 1 19 LYS HA   H 19.272  -4.917   0.882 1.00 . A A . 11 LYS HA   1 1 
        7  8467 1 1 19 LYS HB2  H 16.707  -4.844   2.317 1.00 . A A . 11 LYS HB2  1 1 
        7  8468 1 1 19 LYS HB3  H 17.950  -5.802   3.111 1.00 . A A . 11 LYS HB3  1 1 
        7  8469 1 1 19 LYS HD2  H 19.333  -4.965   4.426 1.00 . A A . 11 LYS HD2  1 1 
        7  8470 1 1 19 LYS HD3  H 20.454  -4.154   3.331 1.00 . A A . 11 LYS HD3  1 1 
        7  8471 1 1 19 LYS HE2  H 18.803  -2.763   5.437 1.00 . A A . 11 LYS HE2  1 1 
        7  8472 1 1 19 LYS HE3  H 20.484  -3.252   5.646 1.00 . A A . 11 LYS HE3  1 1 
        7  8473 1 1 19 LYS HG2  H 18.772  -3.139   2.140 1.00 . A A . 11 LYS HG2  1 1 
        7  8474 1 1 19 LYS HG3  H 17.643  -3.174   3.496 1.00 . A A . 11 LYS HG3  1 1 
        7  8475 1 1 19 LYS HZ1  H 21.134  -1.407   4.640 1.00 . A A . 11 LYS HZ1  1 1 
        7  8476 1 1 19 LYS HZ2  H 19.524  -0.898   4.525 1.00 . A A . 11 LYS HZ2  1 1 
        7  8477 1 1 19 LYS HZ3  H 20.226  -1.777   3.261 1.00 . A A . 11 LYS HZ3  1 1 
        7  8478 1 1 19 LYS N    N 17.417  -4.998  -0.019 1.00 . A A . 11 LYS N    1 1 
        7  8479 1 1 19 LYS NZ   N 20.187  -1.665   4.294 1.00 . A A . 11 LYS NZ   1 1 
        7  8480 1 1 19 LYS O    O 19.664  -7.388   0.765 1.00 . A A . 11 LYS O    1 1 
        7  8481 1 1 20 TYR C    C 18.239  -9.640  -0.030 1.00 . A A . 12 TYR C    1 1 
        7  8482 1 1 20 TYR CA   C 17.568  -9.135   1.244 1.00 . A A . 12 TYR CA   1 1 
        7  8483 1 1 20 TYR CB   C 16.171  -9.745   1.374 1.00 . A A . 12 TYR CB   1 1 
        7  8484 1 1 20 TYR CD1  C 16.351 -12.237   1.009 1.00 . A A . 12 TYR CD1  1 1 
        7  8485 1 1 20 TYR CD2  C 16.008 -11.447   3.232 1.00 . A A . 12 TYR CD2  1 1 
        7  8486 1 1 20 TYR CE1  C 16.356 -13.540   1.468 1.00 . A A . 12 TYR CE1  1 1 
        7  8487 1 1 20 TYR CE2  C 16.014 -12.747   3.700 1.00 . A A . 12 TYR CE2  1 1 
        7  8488 1 1 20 TYR CG   C 16.177 -11.169   1.881 1.00 . A A . 12 TYR CG   1 1 
        7  8489 1 1 20 TYR CZ   C 16.188 -13.790   2.814 1.00 . A A . 12 TYR CZ   1 1 
        7  8490 1 1 20 TYR H    H 16.626  -7.249   1.433 1.00 . A A . 12 TYR H    1 1 
        7  8491 1 1 20 TYR HA   H 18.162  -9.436   2.094 1.00 . A A . 12 TYR HA   1 1 
        7  8492 1 1 20 TYR HB2  H 15.589  -9.151   2.061 1.00 . A A . 12 TYR HB2  1 1 
        7  8493 1 1 20 TYR HB3  H 15.692  -9.739   0.406 1.00 . A A . 12 TYR HB3  1 1 
        7  8494 1 1 20 TYR HD1  H 16.482 -12.038  -0.044 1.00 . A A . 12 TYR HD1  1 1 
        7  8495 1 1 20 TYR HD2  H 15.872 -10.627   3.923 1.00 . A A . 12 TYR HD2  1 1 
        7  8496 1 1 20 TYR HE1  H 16.493 -14.357   0.775 1.00 . A A . 12 TYR HE1  1 1 
        7  8497 1 1 20 TYR HE2  H 15.882 -12.942   4.754 1.00 . A A . 12 TYR HE2  1 1 
        7  8498 1 1 20 TYR HH   H 17.048 -15.283   3.667 1.00 . A A . 12 TYR HH   1 1 
        7  8499 1 1 20 TYR N    N 17.486  -7.679   1.247 1.00 . A A . 12 TYR N    1 1 
        7  8500 1 1 20 TYR O    O 18.861 -10.702  -0.039 1.00 . A A . 12 TYR O    1 1 
        7  8501 1 1 20 TYR OH   O 16.193 -15.086   3.277 1.00 . A A . 12 TYR OH   1 1 
        7  8502 1 1 21 VAL C    C 20.166  -8.814  -2.452 1.00 . A A . 13 VAL C    1 1 
        7  8503 1 1 21 VAL CA   C 18.702  -9.236  -2.385 1.00 . A A . 13 VAL CA   1 1 
        7  8504 1 1 21 VAL CB   C 17.941  -8.597  -3.562 1.00 . A A . 13 VAL CB   1 1 
        7  8505 1 1 21 VAL CG1  C 18.721  -8.764  -4.857 1.00 . A A . 13 VAL CG1  1 1 
        7  8506 1 1 21 VAL CG2  C 16.550  -9.201  -3.686 1.00 . A A . 13 VAL CG2  1 1 
        7  8507 1 1 21 VAL H    H 17.600  -8.035  -1.036 1.00 . A A . 13 VAL H    1 1 
        7  8508 1 1 21 VAL HA   H 18.642 -10.310  -2.486 1.00 . A A . 13 VAL HA   1 1 
        7  8509 1 1 21 VAL HB   H 17.835  -7.540  -3.364 1.00 . A A . 13 VAL HB   1 1 
        7  8510 1 1 21 VAL HG11 H 19.252  -7.849  -5.077 1.00 . A A . 13 VAL HG11 1 1 
        7  8511 1 1 21 VAL HG12 H 19.427  -9.575  -4.751 1.00 . A A . 13 VAL HG12 1 1 
        7  8512 1 1 21 VAL HG13 H 18.037  -8.985  -5.663 1.00 . A A . 13 VAL HG13 1 1 
        7  8513 1 1 21 VAL HG21 H 16.545 -10.188  -3.248 1.00 . A A . 13 VAL HG21 1 1 
        7  8514 1 1 21 VAL HG22 H 15.839  -8.573  -3.169 1.00 . A A . 13 VAL HG22 1 1 
        7  8515 1 1 21 VAL HG23 H 16.278  -9.268  -4.730 1.00 . A A . 13 VAL HG23 1 1 
        7  8516 1 1 21 VAL N    N 18.108  -8.870  -1.105 1.00 . A A . 13 VAL N    1 1 
        7  8517 1 1 21 VAL O    O 20.992  -9.497  -3.058 1.00 . A A . 13 VAL O    1 1 
        7  8518 1 1 22 SER C    C 22.706  -7.931  -0.816 1.00 . A A . 14 SER C    1 1 
        7  8519 1 1 22 SER CA   C 21.844  -7.169  -1.817 1.00 . A A . 14 SER CA   1 1 
        7  8520 1 1 22 SER CB   C 21.845  -5.677  -1.478 1.00 . A A . 14 SER CB   1 1 
        7  8521 1 1 22 SER H    H 19.776  -7.185  -1.361 1.00 . A A . 14 SER H    1 1 
        7  8522 1 1 22 SER HA   H 22.256  -7.305  -2.806 1.00 . A A . 14 SER HA   1 1 
        7  8523 1 1 22 SER HB2  H 21.295  -5.138  -2.234 1.00 . A A . 14 SER HB2  1 1 
        7  8524 1 1 22 SER HB3  H 21.376  -5.529  -0.516 1.00 . A A . 14 SER HB3  1 1 
        7  8525 1 1 22 SER HG   H 23.410  -4.818  -2.285 1.00 . A A . 14 SER HG   1 1 
        7  8526 1 1 22 SER N    N 20.480  -7.685  -1.826 1.00 . A A . 14 SER N    1 1 
        7  8527 1 1 22 SER O    O 23.920  -8.039  -0.981 1.00 . A A . 14 SER O    1 1 
        7  8528 1 1 22 SER OG   O 23.167  -5.168  -1.425 1.00 . A A . 14 SER OG   1 1 
        7  8529 1 1 23 ASN C    C 22.653 -10.710   1.014 1.00 . A A . 15 ASN C    1 1 
        7  8530 1 1 23 ASN CA   C 22.776  -9.209   1.255 1.00 . A A . 15 ASN CA   1 1 
        7  8531 1 1 23 ASN CB   C 22.228  -8.857   2.640 1.00 . A A . 15 ASN CB   1 1 
        7  8532 1 1 23 ASN CG   C 20.735  -9.103   2.750 1.00 . A A . 15 ASN CG   1 1 
        7  8533 1 1 23 ASN H    H 21.098  -8.337   0.302 1.00 . A A . 15 ASN H    1 1 
        7  8534 1 1 23 ASN HA   H 23.818  -8.932   1.210 1.00 . A A . 15 ASN HA   1 1 
        7  8535 1 1 23 ASN HB2  H 22.728  -9.461   3.382 1.00 . A A . 15 ASN HB2  1 1 
        7  8536 1 1 23 ASN HB3  H 22.418  -7.814   2.842 1.00 . A A . 15 ASN HB3  1 1 
        7  8537 1 1 23 ASN HD21 H 20.474  -7.305   3.559 1.00 . A A . 15 ASN HD21 1 1 
        7  8538 1 1 23 ASN HD22 H 19.044  -8.254   3.359 1.00 . A A . 15 ASN HD22 1 1 
        7  8539 1 1 23 ASN N    N 22.068  -8.457   0.225 1.00 . A A . 15 ASN N    1 1 
        7  8540 1 1 23 ASN ND2  N 20.011  -8.121   3.276 1.00 . A A . 15 ASN ND2  1 1 
        7  8541 1 1 23 ASN O    O 23.440 -11.501   1.535 1.00 . A A . 15 ASN O    1 1 
        7  8542 1 1 23 ASN OD1  O 20.239 -10.162   2.367 1.00 . A A . 15 ASN OD1  1 1 
        7  8543 1 1 24 THR C    C 20.954 -12.678  -1.529 1.00 . A A . 16 THR C    1 1 
        7  8544 1 1 24 THR CA   C 21.435 -12.503  -0.093 1.00 . A A . 16 THR CA   1 1 
        7  8545 1 1 24 THR CB   C 20.402 -13.130   0.863 1.00 . A A . 16 THR CB   1 1 
        7  8546 1 1 24 THR CG2  C 19.570 -14.182   0.145 1.00 . A A . 16 THR CG2  1 1 
        7  8547 1 1 24 THR H    H 21.067 -10.420  -0.168 1.00 . A A . 16 THR H    1 1 
        7  8548 1 1 24 THR HA   H 22.372 -13.027   0.029 1.00 . A A . 16 THR HA   1 1 
        7  8549 1 1 24 THR HB   H 19.743 -12.351   1.218 1.00 . A A . 16 THR HB   1 1 
        7  8550 1 1 24 THR HG1  H 20.416 -14.078   2.592 1.00 . A A . 16 THR HG1  1 1 
        7  8551 1 1 24 THR HG21 H 19.004 -14.748   0.869 1.00 . A A . 16 THR HG21 1 1 
        7  8552 1 1 24 THR HG22 H 20.223 -14.848  -0.400 1.00 . A A . 16 THR HG22 1 1 
        7  8553 1 1 24 THR HG23 H 18.893 -13.698  -0.543 1.00 . A A . 16 THR HG23 1 1 
        7  8554 1 1 24 THR N    N 21.661 -11.097   0.218 1.00 . A A . 16 THR N    1 1 
        7  8555 1 1 24 THR O    O 19.905 -12.157  -1.912 1.00 . A A . 16 THR O    1 1 
        7  8556 1 1 24 THR OG1  O 21.068 -13.724   1.983 1.00 . A A . 16 THR OG1  1 1 
        7  8557 1 1 25 THR C    C 21.565 -15.128  -4.080 1.00 . A A . 17 THR C    1 1 
        7  8558 1 1 25 THR CA   C 21.378 -13.659  -3.715 1.00 . A A . 17 THR CA   1 1 
        7  8559 1 1 25 THR CB   C 22.228 -12.794  -4.665 1.00 . A A . 17 THR CB   1 1 
        7  8560 1 1 25 THR CG2  C 21.469 -11.543  -5.081 1.00 . A A . 17 THR CG2  1 1 
        7  8561 1 1 25 THR H    H 22.548 -13.804  -1.957 1.00 . A A . 17 THR H    1 1 
        7  8562 1 1 25 THR HA   H 20.340 -13.394  -3.851 1.00 . A A . 17 THR HA   1 1 
        7  8563 1 1 25 THR HB   H 22.452 -13.372  -5.550 1.00 . A A . 17 THR HB   1 1 
        7  8564 1 1 25 THR HG1  H 24.155 -12.375  -4.681 1.00 . A A . 17 THR HG1  1 1 
        7  8565 1 1 25 THR HG21 H 20.492 -11.545  -4.621 1.00 . A A . 17 THR HG21 1 1 
        7  8566 1 1 25 THR HG22 H 21.361 -11.528  -6.155 1.00 . A A . 17 THR HG22 1 1 
        7  8567 1 1 25 THR HG23 H 22.016 -10.668  -4.761 1.00 . A A . 17 THR HG23 1 1 
        7  8568 1 1 25 THR N    N 21.725 -13.416  -2.321 1.00 . A A . 17 THR N    1 1 
        7  8569 1 1 25 THR O    O 21.453 -15.508  -5.246 1.00 . A A . 17 THR O    1 1 
        7  8570 1 1 25 THR OG1  O 23.454 -12.424  -4.026 1.00 . A A . 17 THR OG1  1 1 
        7  8571 1 1 26 THR C    C 20.728 -18.131  -3.265 1.00 . A A . 18 THR C    1 1 
        7  8572 1 1 26 THR CA   C 22.053 -17.378  -3.291 1.00 . A A . 18 THR CA   1 1 
        7  8573 1 1 26 THR CB   C 22.993 -17.978  -2.228 1.00 . A A . 18 THR CB   1 1 
        7  8574 1 1 26 THR CG2  C 24.322 -17.238  -2.200 1.00 . A A . 18 THR CG2  1 1 
        7  8575 1 1 26 THR H    H 21.927 -15.588  -2.168 1.00 . A A . 18 THR H    1 1 
        7  8576 1 1 26 THR HA   H 22.511 -17.507  -4.260 1.00 . A A . 18 THR HA   1 1 
        7  8577 1 1 26 THR HB   H 23.179 -19.013  -2.477 1.00 . A A . 18 THR HB   1 1 
        7  8578 1 1 26 THR HG1  H 22.051 -17.023  -0.782 1.00 . A A . 18 THR HG1  1 1 
        7  8579 1 1 26 THR HG21 H 24.559 -16.888  -3.193 1.00 . A A . 18 THR HG21 1 1 
        7  8580 1 1 26 THR HG22 H 25.099 -17.906  -1.859 1.00 . A A . 18 THR HG22 1 1 
        7  8581 1 1 26 THR HG23 H 24.250 -16.395  -1.528 1.00 . A A . 18 THR HG23 1 1 
        7  8582 1 1 26 THR N    N 21.850 -15.951  -3.075 1.00 . A A . 18 THR N    1 1 
        7  8583 1 1 26 THR O    O 20.677 -19.324  -3.562 1.00 . A A . 18 THR O    1 1 
        7  8584 1 1 26 THR OG1  O 22.377 -17.913  -0.937 1.00 . A A . 18 THR OG1  1 1 
        7  8585 1 1 27 MET C    C 18.007 -18.760  -4.147 1.00 . A A . 19 MET C    1 1 
        7  8586 1 1 27 MET CA   C 18.333 -18.031  -2.847 1.00 . A A . 19 MET CA   1 1 
        7  8587 1 1 27 MET CB   C 17.275 -16.961  -2.570 1.00 . A A . 19 MET CB   1 1 
        7  8588 1 1 27 MET CE   C 17.496 -13.357  -4.665 1.00 . A A . 19 MET CE   1 1 
        7  8589 1 1 27 MET CG   C 17.157 -15.922  -3.673 1.00 . A A . 19 MET CG   1 1 
        7  8590 1 1 27 MET H    H 19.763 -16.479  -2.684 1.00 . A A . 19 MET H    1 1 
        7  8591 1 1 27 MET HA   H 18.331 -18.744  -2.037 1.00 . A A . 19 MET HA   1 1 
        7  8592 1 1 27 MET HB2  H 16.315 -17.442  -2.454 1.00 . A A . 19 MET HB2  1 1 
        7  8593 1 1 27 MET HB3  H 17.527 -16.452  -1.652 1.00 . A A . 19 MET HB3  1 1 
        7  8594 1 1 27 MET HE1  H 17.379 -14.043  -5.491 1.00 . A A . 19 MET HE1  1 1 
        7  8595 1 1 27 MET HE2  H 16.623 -12.725  -4.594 1.00 . A A . 19 MET HE2  1 1 
        7  8596 1 1 27 MET HE3  H 18.371 -12.744  -4.826 1.00 . A A . 19 MET HE3  1 1 
        7  8597 1 1 27 MET HG2  H 17.769 -16.231  -4.508 1.00 . A A . 19 MET HG2  1 1 
        7  8598 1 1 27 MET HG3  H 16.125 -15.867  -3.988 1.00 . A A . 19 MET HG3  1 1 
        7  8599 1 1 27 MET N    N 19.659 -17.427  -2.909 1.00 . A A . 19 MET N    1 1 
        7  8600 1 1 27 MET O    O 18.652 -18.541  -5.171 1.00 . A A . 19 MET O    1 1 
        7  8601 1 1 27 MET SD   S 17.688 -14.283  -3.144 1.00 . A A . 19 MET SD   1 1 
        7  8602 1 1 28 MET C    C 15.889 -19.489  -6.283 1.00 . A A . 20 MET C    1 1 
        7  8603 1 1 28 MET CA   C 16.590 -20.389  -5.270 1.00 . A A . 20 MET CA   1 1 
        7  8604 1 1 28 MET CB   C 15.662 -21.535  -4.862 1.00 . A A . 20 MET CB   1 1 
        7  8605 1 1 28 MET CE   C 17.774 -24.471  -2.823 1.00 . A A . 20 MET CE   1 1 
        7  8606 1 1 28 MET CG   C 16.393 -22.840  -4.587 1.00 . A A . 20 MET CG   1 1 
        7  8607 1 1 28 MET H    H 16.524 -19.760  -3.250 1.00 . A A . 20 MET H    1 1 
        7  8608 1 1 28 MET HA   H 17.478 -20.801  -5.726 1.00 . A A . 20 MET HA   1 1 
        7  8609 1 1 28 MET HB2  H 15.130 -21.251  -3.967 1.00 . A A . 20 MET HB2  1 1 
        7  8610 1 1 28 MET HB3  H 14.951 -21.708  -5.656 1.00 . A A . 20 MET HB3  1 1 
        7  8611 1 1 28 MET HE1  H 18.835 -24.646  -2.718 1.00 . A A . 20 MET HE1  1 1 
        7  8612 1 1 28 MET HE2  H 17.272 -24.751  -1.908 1.00 . A A . 20 MET HE2  1 1 
        7  8613 1 1 28 MET HE3  H 17.390 -25.063  -3.640 1.00 . A A . 20 MET HE3  1 1 
        7  8614 1 1 28 MET HG2  H 15.663 -23.615  -4.408 1.00 . A A . 20 MET HG2  1 1 
        7  8615 1 1 28 MET HG3  H 16.982 -23.096  -5.455 1.00 . A A . 20 MET HG3  1 1 
        7  8616 1 1 28 MET N    N 17.001 -19.628  -4.096 1.00 . A A . 20 MET N    1 1 
        7  8617 1 1 28 MET O    O 14.699 -19.204  -6.155 1.00 . A A . 20 MET O    1 1 
        7  8618 1 1 28 MET SD   S 17.485 -22.735  -3.156 1.00 . A A . 20 MET SD   1 1 
        7  8619 1 1 29 ALA C    C 16.546 -18.619  -9.710 1.00 . A A . 21 ALA C    1 1 
        7  8620 1 1 29 ALA CA   C 16.085 -18.179  -8.325 1.00 . A A . 21 ALA CA   1 1 
        7  8621 1 1 29 ALA CB   C 16.482 -16.733  -8.068 1.00 . A A . 21 ALA CB   1 1 
        7  8622 1 1 29 ALA H    H 17.578 -19.308  -7.337 1.00 . A A . 21 ALA H    1 1 
        7  8623 1 1 29 ALA HA   H 15.008 -18.246  -8.277 1.00 . A A . 21 ALA HA   1 1 
        7  8624 1 1 29 ALA HB1  H 15.996 -16.381  -7.170 1.00 . A A . 21 ALA HB1  1 1 
        7  8625 1 1 29 ALA HB2  H 17.553 -16.669  -7.947 1.00 . A A . 21 ALA HB2  1 1 
        7  8626 1 1 29 ALA HB3  H 16.177 -16.123  -8.905 1.00 . A A . 21 ALA HB3  1 1 
        7  8627 1 1 29 ALA N    N 16.636 -19.045  -7.289 1.00 . A A . 21 ALA N    1 1 
        7  8628 1 1 29 ALA O    O 17.575 -19.280  -9.852 1.00 . A A . 21 ALA O    1 1 
        7  8629 1 1 30 SER C    C 17.043 -17.577 -12.727 1.00 . A A . 22 SER C    1 1 
        7  8630 1 1 30 SER CA   C 16.107 -18.608 -12.104 1.00 . A A . 22 SER CA   1 1 
        7  8631 1 1 30 SER CB   C 14.831 -18.726 -12.941 1.00 . A A . 22 SER CB   1 1 
        7  8632 1 1 30 SER H    H 14.971 -17.721 -10.552 1.00 . A A . 22 SER H    1 1 
        7  8633 1 1 30 SER HA   H 16.605 -19.565 -12.086 1.00 . A A . 22 SER HA   1 1 
        7  8634 1 1 30 SER HB2  H 14.045 -18.150 -12.477 1.00 . A A . 22 SER HB2  1 1 
        7  8635 1 1 30 SER HB3  H 15.019 -18.344 -13.934 1.00 . A A . 22 SER HB3  1 1 
        7  8636 1 1 30 SER HG   H 14.688 -20.435 -13.887 1.00 . A A . 22 SER HG   1 1 
        7  8637 1 1 30 SER N    N 15.779 -18.248 -10.730 1.00 . A A . 22 SER N    1 1 
        7  8638 1 1 30 SER O    O 17.068 -16.417 -12.318 1.00 . A A . 22 SER O    1 1 
        7  8639 1 1 30 SER OG   O 14.410 -20.075 -13.042 1.00 . A A . 22 SER OG   1 1 
        7  8640 1 1 31 ASN C    C 18.039 -15.901 -14.961 1.00 . A A . 23 ASN C    1 1 
        7  8641 1 1 31 ASN CA   C 18.754 -17.127 -14.400 1.00 . A A . 23 ASN CA   1 1 
        7  8642 1 1 31 ASN CB   C 19.467 -17.877 -15.527 1.00 . A A . 23 ASN CB   1 1 
        7  8643 1 1 31 ASN CG   C 20.141 -19.145 -15.041 1.00 . A A . 23 ASN CG   1 1 
        7  8644 1 1 31 ASN H    H 17.749 -18.947 -14.001 1.00 . A A . 23 ASN H    1 1 
        7  8645 1 1 31 ASN HA   H 19.486 -16.802 -13.676 1.00 . A A . 23 ASN HA   1 1 
        7  8646 1 1 31 ASN HB2  H 18.745 -18.144 -16.286 1.00 . A A . 23 ASN HB2  1 1 
        7  8647 1 1 31 ASN HB3  H 20.218 -17.234 -15.960 1.00 . A A . 23 ASN HB3  1 1 
        7  8648 1 1 31 ASN HD21 H 21.780 -18.121 -14.569 1.00 . A A . 23 ASN HD21 1 1 
        7  8649 1 1 31 ASN HD22 H 21.838 -19.819 -14.254 1.00 . A A . 23 ASN HD22 1 1 
        7  8650 1 1 31 ASN N    N 17.814 -18.011 -13.720 1.00 . A A . 23 ASN N    1 1 
        7  8651 1 1 31 ASN ND2  N 21.378 -19.015 -14.574 1.00 . A A . 23 ASN ND2  1 1 
        7  8652 1 1 31 ASN O    O 18.645 -14.844 -15.139 1.00 . A A . 23 ASN O    1 1 
        7  8653 1 1 31 ASN OD1  O 19.558 -20.228 -15.085 1.00 . A A . 23 ASN OD1  1 1 
        7  8654 1 1 32 ASP C    C 15.339 -14.124 -14.654 1.00 . A A . 24 ASP C    1 1 
        7  8655 1 1 32 ASP CA   C 15.950 -14.956 -15.777 1.00 . A A . 24 ASP CA   1 1 
        7  8656 1 1 32 ASP CB   C 14.845 -15.501 -16.684 1.00 . A A . 24 ASP CB   1 1 
        7  8657 1 1 32 ASP CG   C 15.241 -15.494 -18.147 1.00 . A A . 24 ASP CG   1 1 
        7  8658 1 1 32 ASP H    H 16.322 -16.918 -15.073 1.00 . A A . 24 ASP H    1 1 
        7  8659 1 1 32 ASP HA   H 16.603 -14.326 -16.360 1.00 . A A . 24 ASP HA   1 1 
        7  8660 1 1 32 ASP HB2  H 14.622 -16.519 -16.396 1.00 . A A . 24 ASP HB2  1 1 
        7  8661 1 1 32 ASP HB3  H 13.960 -14.895 -16.565 1.00 . A A . 24 ASP HB3  1 1 
        7  8662 1 1 32 ASP N    N 16.748 -16.051 -15.237 1.00 . A A . 24 ASP N    1 1 
        7  8663 1 1 32 ASP O    O 15.064 -12.937 -14.826 1.00 . A A . 24 ASP O    1 1 
        7  8664 1 1 32 ASP OD1  O 15.978 -16.410 -18.568 1.00 . A A . 24 ASP OD1  1 1 
        7  8665 1 1 32 ASP OD2  O 14.814 -14.571 -18.872 1.00 . A A . 24 ASP OD2  1 1 
        7  8666 1 1 33 ASP C    C 15.595 -13.217 -11.646 1.00 . A A . 25 ASP C    1 1 
        7  8667 1 1 33 ASP CA   C 14.549 -14.074 -12.352 1.00 . A A . 25 ASP CA   1 1 
        7  8668 1 1 33 ASP CB   C 13.961 -15.091 -11.373 1.00 . A A . 25 ASP CB   1 1 
        7  8669 1 1 33 ASP CG   C 12.908 -15.972 -12.017 1.00 . A A . 25 ASP CG   1 1 
        7  8670 1 1 33 ASP H    H 15.368 -15.703 -13.428 1.00 . A A . 25 ASP H    1 1 
        7  8671 1 1 33 ASP HA   H 13.758 -13.433 -12.710 1.00 . A A . 25 ASP HA   1 1 
        7  8672 1 1 33 ASP HB2  H 14.754 -15.724 -11.001 1.00 . A A . 25 ASP HB2  1 1 
        7  8673 1 1 33 ASP HB3  H 13.507 -14.565 -10.546 1.00 . A A . 25 ASP HB3  1 1 
        7  8674 1 1 33 ASP N    N 15.128 -14.756 -13.504 1.00 . A A . 25 ASP N    1 1 
        7  8675 1 1 33 ASP O    O 15.303 -12.108 -11.196 1.00 . A A . 25 ASP O    1 1 
        7  8676 1 1 33 ASP OD1  O 12.559 -15.719 -13.189 1.00 . A A . 25 ASP OD1  1 1 
        7  8677 1 1 33 ASP OD2  O 12.432 -16.914 -11.349 1.00 . A A . 25 ASP OD2  1 1 
        7  8678 1 1 34 LYS C    C 18.290 -11.778 -11.698 1.00 . A A . 26 LYS C    1 1 
        7  8679 1 1 34 LYS CA   C 17.904 -13.020 -10.902 1.00 . A A . 26 LYS CA   1 1 
        7  8680 1 1 34 LYS CB   C 19.120 -13.935 -10.743 1.00 . A A . 26 LYS CB   1 1 
        7  8681 1 1 34 LYS CD   C 20.033 -15.534  -9.034 1.00 . A A . 26 LYS CD   1 1 
        7  8682 1 1 34 LYS CE   C 20.980 -16.489  -9.744 1.00 . A A . 26 LYS CE   1 1 
        7  8683 1 1 34 LYS CG   C 18.844 -15.175  -9.909 1.00 . A A . 26 LYS CG   1 1 
        7  8684 1 1 34 LYS H    H 16.984 -14.625 -11.931 1.00 . A A . 26 LYS H    1 1 
        7  8685 1 1 34 LYS HA   H 17.563 -12.715  -9.924 1.00 . A A . 26 LYS HA   1 1 
        7  8686 1 1 34 LYS HB2  H 19.448 -14.251 -11.722 1.00 . A A . 26 LYS HB2  1 1 
        7  8687 1 1 34 LYS HB3  H 19.915 -13.378 -10.268 1.00 . A A . 26 LYS HB3  1 1 
        7  8688 1 1 34 LYS HD2  H 20.571 -14.632  -8.784 1.00 . A A . 26 LYS HD2  1 1 
        7  8689 1 1 34 LYS HD3  H 19.674 -16.004  -8.129 1.00 . A A . 26 LYS HD3  1 1 
        7  8690 1 1 34 LYS HE2  H 21.234 -16.073 -10.707 1.00 . A A . 26 LYS HE2  1 1 
        7  8691 1 1 34 LYS HE3  H 21.876 -16.595  -9.150 1.00 . A A . 26 LYS HE3  1 1 
        7  8692 1 1 34 LYS HG2  H 17.988 -14.989  -9.277 1.00 . A A . 26 LYS HG2  1 1 
        7  8693 1 1 34 LYS HG3  H 18.633 -16.002 -10.571 1.00 . A A . 26 LYS HG3  1 1 
        7  8694 1 1 34 LYS HZ1  H 19.969 -17.906 -10.900 1.00 . A A . 26 LYS HZ1  1 1 
        7  8695 1 1 34 LYS HZ2  H 19.607 -17.984  -9.249 1.00 . A A . 26 LYS HZ2  1 1 
        7  8696 1 1 34 LYS HZ3  H 21.086 -18.574  -9.820 1.00 . A A . 26 LYS HZ3  1 1 
        7  8697 1 1 34 LYS N    N 16.814 -13.737 -11.552 1.00 . A A . 26 LYS N    1 1 
        7  8698 1 1 34 LYS NZ   N 20.367 -17.832  -9.943 1.00 . A A . 26 LYS NZ   1 1 
        7  8699 1 1 34 LYS O    O 19.003 -10.905 -11.200 1.00 . A A . 26 LYS O    1 1 
        7  8700 1 1 35 LEU C    C 16.987  -9.532 -13.741 1.00 . A A . 27 LEU C    1 1 
        7  8701 1 1 35 LEU CA   C 18.107 -10.565 -13.800 1.00 . A A . 27 LEU CA   1 1 
        7  8702 1 1 35 LEU CB   C 18.308 -11.034 -15.242 1.00 . A A . 27 LEU CB   1 1 
        7  8703 1 1 35 LEU CD1  C 19.611 -10.407 -17.290 1.00 . A A . 27 LEU CD1  1 1 
        7  8704 1 1 35 LEU CD2  C 17.293  -9.524 -16.967 1.00 . A A . 27 LEU CD2  1 1 
        7  8705 1 1 35 LEU CG   C 18.582  -9.938 -16.273 1.00 . A A . 27 LEU CG   1 1 
        7  8706 1 1 35 LEU H    H 17.250 -12.428 -13.277 1.00 . A A . 27 LEU H    1 1 
        7  8707 1 1 35 LEU HA   H 19.020 -10.108 -13.449 1.00 . A A . 27 LEU HA   1 1 
        7  8708 1 1 35 LEU HB2  H 19.144 -11.716 -15.255 1.00 . A A . 27 LEU HB2  1 1 
        7  8709 1 1 35 LEU HB3  H 17.413 -11.559 -15.546 1.00 . A A . 27 LEU HB3  1 1 
        7  8710 1 1 35 LEU HD11 H 20.571 -10.513 -16.809 1.00 . A A . 27 LEU HD11 1 1 
        7  8711 1 1 35 LEU HD12 H 19.685  -9.683 -18.087 1.00 . A A . 27 LEU HD12 1 1 
        7  8712 1 1 35 LEU HD13 H 19.305 -11.360 -17.698 1.00 . A A . 27 LEU HD13 1 1 
        7  8713 1 1 35 LEU HD21 H 16.460 -10.047 -16.521 1.00 . A A . 27 LEU HD21 1 1 
        7  8714 1 1 35 LEU HD22 H 17.354  -9.772 -18.017 1.00 . A A . 27 LEU HD22 1 1 
        7  8715 1 1 35 LEU HD23 H 17.151  -8.458 -16.857 1.00 . A A . 27 LEU HD23 1 1 
        7  8716 1 1 35 LEU HG   H 18.985  -9.071 -15.768 1.00 . A A . 27 LEU HG   1 1 
        7  8717 1 1 35 LEU N    N 17.813 -11.702 -12.935 1.00 . A A . 27 LEU N    1 1 
        7  8718 1 1 35 LEU O    O 17.121  -8.424 -14.263 1.00 . A A . 27 LEU O    1 1 
        7  8719 1 1 36 CYS C    C 15.018  -7.911 -11.944 1.00 . A A . 28 CYS C    1 1 
        7  8720 1 1 36 CYS CA   C 14.739  -9.004 -12.971 1.00 . A A . 28 CYS CA   1 1 
        7  8721 1 1 36 CYS CB   C 13.491  -9.792 -12.569 1.00 . A A . 28 CYS CB   1 1 
        7  8722 1 1 36 CYS H    H 15.835 -10.795 -12.705 1.00 . A A . 28 CYS H    1 1 
        7  8723 1 1 36 CYS HA   H 14.570  -8.543 -13.932 1.00 . A A . 28 CYS HA   1 1 
        7  8724 1 1 36 CYS HB2  H 13.706 -10.361 -11.677 1.00 . A A . 28 CYS HB2  1 1 
        7  8725 1 1 36 CYS HB3  H 12.689  -9.099 -12.362 1.00 . A A . 28 CYS HB3  1 1 
        7  8726 1 1 36 CYS HG   H 12.202 -11.890 -13.227 1.00 . A A . 28 CYS HG   1 1 
        7  8727 1 1 36 CYS N    N 15.883  -9.900 -13.100 1.00 . A A . 28 CYS N    1 1 
        7  8728 1 1 36 CYS O    O 14.740  -6.735 -12.183 1.00 . A A . 28 CYS O    1 1 
        7  8729 1 1 36 CYS SG   S 12.910 -10.949 -13.831 1.00 . A A . 28 CYS SG   1 1 
        7  8730 1 1 37 PHE C    C 17.003  -6.417 -10.160 1.00 . A A . 29 PHE C    1 1 
        7  8731 1 1 37 PHE CA   C 15.881  -7.361  -9.736 1.00 . A A . 29 PHE CA   1 1 
        7  8732 1 1 37 PHE CB   C 16.282  -8.109  -8.463 1.00 . A A . 29 PHE CB   1 1 
        7  8733 1 1 37 PHE CD1  C 18.555  -7.354  -7.713 1.00 . A A . 29 PHE CD1  1 1 
        7  8734 1 1 37 PHE CD2  C 18.367  -9.459  -8.818 1.00 . A A . 29 PHE CD2  1 1 
        7  8735 1 1 37 PHE CE1  C 19.919  -7.537  -7.587 1.00 . A A . 29 PHE CE1  1 1 
        7  8736 1 1 37 PHE CE2  C 19.731  -9.648  -8.695 1.00 . A A . 29 PHE CE2  1 1 
        7  8737 1 1 37 PHE CG   C 17.764  -8.311  -8.328 1.00 . A A . 29 PHE CG   1 1 
        7  8738 1 1 37 PHE CZ   C 20.508  -8.685  -8.080 1.00 . A A . 29 PHE CZ   1 1 
        7  8739 1 1 37 PHE H    H 15.766  -9.258 -10.670 1.00 . A A . 29 PHE H    1 1 
        7  8740 1 1 37 PHE HA   H 14.994  -6.780  -9.538 1.00 . A A . 29 PHE HA   1 1 
        7  8741 1 1 37 PHE HB2  H 15.945  -7.548  -7.604 1.00 . A A . 29 PHE HB2  1 1 
        7  8742 1 1 37 PHE HB3  H 15.812  -9.080  -8.461 1.00 . A A . 29 PHE HB3  1 1 
        7  8743 1 1 37 PHE HD1  H 18.095  -6.455  -7.327 1.00 . A A . 29 PHE HD1  1 1 
        7  8744 1 1 37 PHE HD2  H 17.761 -10.211  -9.300 1.00 . A A . 29 PHE HD2  1 1 
        7  8745 1 1 37 PHE HE1  H 20.523  -6.783  -7.105 1.00 . A A . 29 PHE HE1  1 1 
        7  8746 1 1 37 PHE HE2  H 20.189 -10.546  -9.081 1.00 . A A . 29 PHE HE2  1 1 
        7  8747 1 1 37 PHE HZ   H 21.573  -8.831  -7.982 1.00 . A A . 29 PHE HZ   1 1 
        7  8748 1 1 37 PHE N    N 15.567  -8.307 -10.801 1.00 . A A . 29 PHE N    1 1 
        7  8749 1 1 37 PHE O    O 17.248  -5.398  -9.515 1.00 . A A . 29 PHE O    1 1 
        7  8750 1 1 38 TYR C    C 18.251  -4.772 -12.569 1.00 . A A . 30 TYR C    1 1 
        7  8751 1 1 38 TYR CA   C 18.778  -5.952 -11.757 1.00 . A A . 30 TYR CA   1 1 
        7  8752 1 1 38 TYR CB   C 19.713  -6.802 -12.620 1.00 . A A . 30 TYR CB   1 1 
        7  8753 1 1 38 TYR CD1  C 19.404  -6.190 -15.050 1.00 . A A . 30 TYR CD1  1 1 
        7  8754 1 1 38 TYR CD2  C 21.343  -5.381 -13.924 1.00 . A A . 30 TYR CD2  1 1 
        7  8755 1 1 38 TYR CE1  C 19.810  -5.561 -16.211 1.00 . A A . 30 TYR CE1  1 1 
        7  8756 1 1 38 TYR CE2  C 21.756  -4.748 -15.080 1.00 . A A . 30 TYR CE2  1 1 
        7  8757 1 1 38 TYR CG   C 20.162  -6.111 -13.888 1.00 . A A . 30 TYR CG   1 1 
        7  8758 1 1 38 TYR CZ   C 20.987  -4.841 -16.221 1.00 . A A . 30 TYR CZ   1 1 
        7  8759 1 1 38 TYR H    H 17.438  -7.589 -11.719 1.00 . A A . 30 TYR H    1 1 
        7  8760 1 1 38 TYR HA   H 19.331  -5.573 -10.910 1.00 . A A . 30 TYR HA   1 1 
        7  8761 1 1 38 TYR HB2  H 20.594  -7.049 -12.048 1.00 . A A . 30 TYR HB2  1 1 
        7  8762 1 1 38 TYR HB3  H 19.204  -7.713 -12.900 1.00 . A A . 30 TYR HB3  1 1 
        7  8763 1 1 38 TYR HD1  H 18.483  -6.755 -15.039 1.00 . A A . 30 TYR HD1  1 1 
        7  8764 1 1 38 TYR HD2  H 21.944  -5.311 -13.029 1.00 . A A . 30 TYR HD2  1 1 
        7  8765 1 1 38 TYR HE1  H 19.208  -5.634 -17.105 1.00 . A A . 30 TYR HE1  1 1 
        7  8766 1 1 38 TYR HE2  H 22.678  -4.185 -15.089 1.00 . A A . 30 TYR HE2  1 1 
        7  8767 1 1 38 TYR HH   H 21.921  -3.442 -17.151 1.00 . A A . 30 TYR HH   1 1 
        7  8768 1 1 38 TYR N    N 17.680  -6.765 -11.248 1.00 . A A . 30 TYR N    1 1 
        7  8769 1 1 38 TYR O    O 18.795  -3.669 -12.509 1.00 . A A . 30 TYR O    1 1 
        7  8770 1 1 38 TYR OH   O 21.396  -4.213 -17.376 1.00 . A A . 30 TYR OH   1 1 
        7  8771 1 1 39 LYS C    C 15.682  -3.071 -13.314 1.00 . A A . 31 LYS C    1 1 
        7  8772 1 1 39 LYS CA   C 16.584  -3.972 -14.151 1.00 . A A . 31 LYS CA   1 1 
        7  8773 1 1 39 LYS CB   C 15.779  -4.599 -15.292 1.00 . A A . 31 LYS CB   1 1 
        7  8774 1 1 39 LYS CD   C 13.888  -6.105 -15.975 1.00 . A A . 31 LYS CD   1 1 
        7  8775 1 1 39 LYS CE   C 12.643  -6.820 -15.471 1.00 . A A . 31 LYS CE   1 1 
        7  8776 1 1 39 LYS CG   C 14.755  -5.619 -14.825 1.00 . A A . 31 LYS CG   1 1 
        7  8777 1 1 39 LYS H    H 16.799  -5.913 -13.334 1.00 . A A . 31 LYS H    1 1 
        7  8778 1 1 39 LYS HA   H 17.380  -3.376 -14.569 1.00 . A A . 31 LYS HA   1 1 
        7  8779 1 1 39 LYS HB2  H 15.259  -3.815 -15.823 1.00 . A A . 31 LYS HB2  1 1 
        7  8780 1 1 39 LYS HB3  H 16.461  -5.090 -15.971 1.00 . A A . 31 LYS HB3  1 1 
        7  8781 1 1 39 LYS HD2  H 13.586  -5.257 -16.570 1.00 . A A . 31 LYS HD2  1 1 
        7  8782 1 1 39 LYS HD3  H 14.463  -6.789 -16.583 1.00 . A A . 31 LYS HD3  1 1 
        7  8783 1 1 39 LYS HE2  H 12.905  -7.400 -14.600 1.00 . A A . 31 LYS HE2  1 1 
        7  8784 1 1 39 LYS HE3  H 11.904  -6.080 -15.201 1.00 . A A . 31 LYS HE3  1 1 
        7  8785 1 1 39 LYS HG2  H 15.271  -6.464 -14.396 1.00 . A A . 31 LYS HG2  1 1 
        7  8786 1 1 39 LYS HG3  H 14.122  -5.163 -14.077 1.00 . A A . 31 LYS HG3  1 1 
        7  8787 1 1 39 LYS HZ1  H 12.507  -7.540 -17.427 1.00 . A A . 31 LYS HZ1  1 1 
        7  8788 1 1 39 LYS HZ2  H 11.042  -7.573 -16.580 1.00 . A A . 31 LYS HZ2  1 1 
        7  8789 1 1 39 LYS HZ3  H 12.239  -8.718 -16.242 1.00 . A A . 31 LYS HZ3  1 1 
        7  8790 1 1 39 LYS N    N 17.188  -5.013 -13.328 1.00 . A A . 31 LYS N    1 1 
        7  8791 1 1 39 LYS NZ   N 12.068  -7.726 -16.503 1.00 . A A . 31 LYS NZ   1 1 
        7  8792 1 1 39 LYS O    O 15.440  -1.917 -13.668 1.00 . A A . 31 LYS O    1 1 
        7  8793 1 1 40 TYR C    C 15.096  -1.786 -10.551 1.00 . A A . 32 TYR C    1 1 
        7  8794 1 1 40 TYR CA   C 14.312  -2.848 -11.315 1.00 . A A . 32 TYR CA   1 1 
        7  8795 1 1 40 TYR CB   C 13.613  -3.788 -10.331 1.00 . A A . 32 TYR CB   1 1 
        7  8796 1 1 40 TYR CD1  C 12.037  -4.492 -12.175 1.00 . A A . 32 TYR CD1  1 1 
        7  8797 1 1 40 TYR CD2  C 12.530  -6.066 -10.454 1.00 . A A . 32 TYR CD2  1 1 
        7  8798 1 1 40 TYR CE1  C 11.210  -5.414 -12.787 1.00 . A A . 32 TYR CE1  1 1 
        7  8799 1 1 40 TYR CE2  C 11.706  -6.994 -11.061 1.00 . A A . 32 TYR CE2  1 1 
        7  8800 1 1 40 TYR CG   C 12.710  -4.801 -10.999 1.00 . A A . 32 TYR CG   1 1 
        7  8801 1 1 40 TYR CZ   C 11.048  -6.663 -12.227 1.00 . A A . 32 TYR CZ   1 1 
        7  8802 1 1 40 TYR H    H 15.416  -4.530 -11.973 1.00 . A A . 32 TYR H    1 1 
        7  8803 1 1 40 TYR HA   H 13.565  -2.360 -11.924 1.00 . A A . 32 TYR HA   1 1 
        7  8804 1 1 40 TYR HB2  H 14.359  -4.330  -9.770 1.00 . A A . 32 TYR HB2  1 1 
        7  8805 1 1 40 TYR HB3  H 13.011  -3.204  -9.651 1.00 . A A . 32 TYR HB3  1 1 
        7  8806 1 1 40 TYR HD1  H 12.167  -3.512 -12.611 1.00 . A A . 32 TYR HD1  1 1 
        7  8807 1 1 40 TYR HD2  H 13.046  -6.323  -9.540 1.00 . A A . 32 TYR HD2  1 1 
        7  8808 1 1 40 TYR HE1  H 10.695  -5.155 -13.701 1.00 . A A . 32 TYR HE1  1 1 
        7  8809 1 1 40 TYR HE2  H 11.578  -7.973 -10.622 1.00 . A A . 32 TYR HE2  1 1 
        7  8810 1 1 40 TYR HH   H  9.445  -7.723 -12.293 1.00 . A A . 32 TYR HH   1 1 
        7  8811 1 1 40 TYR N    N 15.188  -3.605 -12.202 1.00 . A A . 32 TYR N    1 1 
        7  8812 1 1 40 TYR O    O 14.634  -0.657 -10.383 1.00 . A A . 32 TYR O    1 1 
        7  8813 1 1 40 TYR OH   O 10.226  -7.584 -12.835 1.00 . A A . 32 TYR OH   1 1 
        7  8814 1 1 41 TYR C    C 17.617  -0.094 -10.231 1.00 . A A . 33 TYR C    1 1 
        7  8815 1 1 41 TYR CA   C 17.135  -1.236  -9.342 1.00 . A A . 33 TYR CA   1 1 
        7  8816 1 1 41 TYR CB   C 18.335  -1.981  -8.755 1.00 . A A . 33 TYR CB   1 1 
        7  8817 1 1 41 TYR CD1  C 20.129  -0.265  -8.290 1.00 . A A . 33 TYR CD1  1 1 
        7  8818 1 1 41 TYR CD2  C 18.984  -1.226  -6.434 1.00 . A A . 33 TYR CD2  1 1 
        7  8819 1 1 41 TYR CE1  C 20.889   0.503  -7.430 1.00 . A A . 33 TYR CE1  1 1 
        7  8820 1 1 41 TYR CE2  C 19.739  -0.461  -5.566 1.00 . A A . 33 TYR CE2  1 1 
        7  8821 1 1 41 TYR CG   C 19.165  -1.142  -7.809 1.00 . A A . 33 TYR CG   1 1 
        7  8822 1 1 41 TYR CZ   C 20.690   0.401  -6.069 1.00 . A A . 33 TYR CZ   1 1 
        7  8823 1 1 41 TYR H    H 16.600  -3.069 -10.256 1.00 . A A . 33 TYR H    1 1 
        7  8824 1 1 41 TYR HA   H 16.548  -0.826  -8.534 1.00 . A A . 33 TYR HA   1 1 
        7  8825 1 1 41 TYR HB2  H 17.984  -2.844  -8.210 1.00 . A A . 33 TYR HB2  1 1 
        7  8826 1 1 41 TYR HB3  H 18.977  -2.307  -9.560 1.00 . A A . 33 TYR HB3  1 1 
        7  8827 1 1 41 TYR HD1  H 20.282  -0.188  -9.357 1.00 . A A . 33 TYR HD1  1 1 
        7  8828 1 1 41 TYR HD2  H 18.237  -1.903  -6.043 1.00 . A A . 33 TYR HD2  1 1 
        7  8829 1 1 41 TYR HE1  H 21.634   1.178  -7.823 1.00 . A A . 33 TYR HE1  1 1 
        7  8830 1 1 41 TYR HE2  H 19.583  -0.540  -4.500 1.00 . A A . 33 TYR HE2  1 1 
        7  8831 1 1 41 TYR HH   H 21.367   2.091  -5.450 1.00 . A A . 33 TYR HH   1 1 
        7  8832 1 1 41 TYR N    N 16.286  -2.156 -10.090 1.00 . A A . 33 TYR N    1 1 
        7  8833 1 1 41 TYR O    O 17.961   0.984  -9.746 1.00 . A A . 33 TYR O    1 1 
        7  8834 1 1 41 TYR OH   O 21.445   1.165  -5.208 1.00 . A A . 33 TYR OH   1 1 
        7  8835 1 1 42 LYS C    C 16.894   1.497 -12.992 1.00 . A A . 34 LYS C    1 1 
        7  8836 1 1 42 LYS CA   C 18.075   0.669 -12.497 1.00 . A A . 34 LYS CA   1 1 
        7  8837 1 1 42 LYS CB   C 18.777   0.003 -13.682 1.00 . A A . 34 LYS CB   1 1 
        7  8838 1 1 42 LYS CD   C 21.022   0.127 -12.563 1.00 . A A . 34 LYS CD   1 1 
        7  8839 1 1 42 LYS CE   C 21.455   1.305 -13.422 1.00 . A A . 34 LYS CE   1 1 
        7  8840 1 1 42 LYS CG   C 20.031  -0.762 -13.295 1.00 . A A . 34 LYS CG   1 1 
        7  8841 1 1 42 LYS H    H 17.352  -1.217 -11.864 1.00 . A A . 34 LYS H    1 1 
        7  8842 1 1 42 LYS HA   H 18.774   1.323 -11.997 1.00 . A A . 34 LYS HA   1 1 
        7  8843 1 1 42 LYS HB2  H 18.090  -0.687 -14.151 1.00 . A A . 34 LYS HB2  1 1 
        7  8844 1 1 42 LYS HB3  H 19.052   0.765 -14.397 1.00 . A A . 34 LYS HB3  1 1 
        7  8845 1 1 42 LYS HD2  H 20.559   0.502 -11.663 1.00 . A A . 34 LYS HD2  1 1 
        7  8846 1 1 42 LYS HD3  H 21.894  -0.458 -12.304 1.00 . A A . 34 LYS HD3  1 1 
        7  8847 1 1 42 LYS HE2  H 21.597   0.963 -14.435 1.00 . A A . 34 LYS HE2  1 1 
        7  8848 1 1 42 LYS HE3  H 20.676   2.053 -13.401 1.00 . A A . 34 LYS HE3  1 1 
        7  8849 1 1 42 LYS HG2  H 19.756  -1.584 -12.651 1.00 . A A . 34 LYS HG2  1 1 
        7  8850 1 1 42 LYS HG3  H 20.499  -1.146 -14.191 1.00 . A A . 34 LYS HG3  1 1 
        7  8851 1 1 42 LYS HZ1  H 22.712   2.940 -13.089 1.00 . A A . 34 LYS HZ1  1 1 
        7  8852 1 1 42 LYS HZ2  H 23.534   1.504 -13.440 1.00 . A A . 34 LYS HZ2  1 1 
        7  8853 1 1 42 LYS HZ3  H 22.838   1.729 -11.915 1.00 . A A . 34 LYS HZ3  1 1 
        7  8854 1 1 42 LYS N    N 17.638  -0.338 -11.537 1.00 . A A . 34 LYS N    1 1 
        7  8855 1 1 42 LYS NZ   N 22.723   1.912 -12.932 1.00 . A A . 34 LYS NZ   1 1 
        7  8856 1 1 42 LYS O    O 17.029   2.693 -13.251 1.00 . A A . 34 LYS O    1 1 
        7  8857 1 1 43 GLN C    C 13.897   2.342 -12.457 1.00 . A A . 35 GLN C    1 1 
        7  8858 1 1 43 GLN CA   C 14.534   1.533 -13.583 1.00 . A A . 35 GLN CA   1 1 
        7  8859 1 1 43 GLN CB   C 13.528   0.518 -14.129 1.00 . A A . 35 GLN CB   1 1 
        7  8860 1 1 43 GLN CD   C 14.081   1.112 -16.522 1.00 . A A . 35 GLN CD   1 1 
        7  8861 1 1 43 GLN CG   C 13.880  -0.002 -15.513 1.00 . A A . 35 GLN CG   1 1 
        7  8862 1 1 43 GLN H    H 15.694  -0.099 -12.897 1.00 . A A . 35 GLN H    1 1 
        7  8863 1 1 43 GLN HA   H 14.818   2.207 -14.377 1.00 . A A . 35 GLN HA   1 1 
        7  8864 1 1 43 GLN HB2  H 13.481  -0.323 -13.453 1.00 . A A . 35 GLN HB2  1 1 
        7  8865 1 1 43 GLN HB3  H 12.556   0.984 -14.180 1.00 . A A . 35 GLN HB3  1 1 
        7  8866 1 1 43 GLN HE21 H 12.449   2.036 -15.862 1.00 . A A . 35 GLN HE21 1 1 
        7  8867 1 1 43 GLN HE22 H 13.287   2.822 -17.152 1.00 . A A . 35 GLN HE22 1 1 
        7  8868 1 1 43 GLN HG2  H 14.793  -0.576 -15.448 1.00 . A A . 35 GLN HG2  1 1 
        7  8869 1 1 43 GLN HG3  H 13.080  -0.640 -15.858 1.00 . A A . 35 GLN HG3  1 1 
        7  8870 1 1 43 GLN N    N 15.738   0.854 -13.120 1.00 . A A . 35 GLN N    1 1 
        7  8871 1 1 43 GLN NE2  N 13.181   2.089 -16.512 1.00 . A A . 35 GLN NE2  1 1 
        7  8872 1 1 43 GLN O    O 13.232   3.347 -12.702 1.00 . A A . 35 GLN O    1 1 
        7  8873 1 1 43 GLN OE1  O 15.033   1.095 -17.302 1.00 . A A . 35 GLN OE1  1 1 
        7  8874 1 1 44 ALA C    C 14.522   3.633  -9.533 1.00 . A A . 36 ALA C    1 1 
        7  8875 1 1 44 ALA CA   C 13.555   2.578 -10.060 1.00 . A A . 36 ALA CA   1 1 
        7  8876 1 1 44 ALA CB   C 13.221   1.573  -8.967 1.00 . A A . 36 ALA CB   1 1 
        7  8877 1 1 44 ALA H    H 14.646   1.088 -11.092 1.00 . A A . 36 ALA H    1 1 
        7  8878 1 1 44 ALA HA   H 12.638   3.063 -10.361 1.00 . A A . 36 ALA HA   1 1 
        7  8879 1 1 44 ALA HB1  H 12.370   0.981  -9.272 1.00 . A A . 36 ALA HB1  1 1 
        7  8880 1 1 44 ALA HB2  H 14.069   0.926  -8.801 1.00 . A A . 36 ALA HB2  1 1 
        7  8881 1 1 44 ALA HB3  H 12.985   2.100  -8.054 1.00 . A A . 36 ALA HB3  1 1 
        7  8882 1 1 44 ALA N    N 14.107   1.895 -11.223 1.00 . A A . 36 ALA N    1 1 
        7  8883 1 1 44 ALA O    O 14.234   4.319  -8.551 1.00 . A A . 36 ALA O    1 1 
        7  8884 1 1 45 THR C    C 16.977   5.713 -10.913 1.00 . A A . 37 THR C    1 1 
        7  8885 1 1 45 THR CA   C 16.680   4.729  -9.788 1.00 . A A . 37 THR CA   1 1 
        7  8886 1 1 45 THR CB   C 17.990   4.035  -9.369 1.00 . A A . 37 THR CB   1 1 
        7  8887 1 1 45 THR CG2  C 19.059   5.060  -9.022 1.00 . A A . 37 THR CG2  1 1 
        7  8888 1 1 45 THR H    H 15.841   3.183 -10.966 1.00 . A A . 37 THR H    1 1 
        7  8889 1 1 45 THR HA   H 16.298   5.274  -8.937 1.00 . A A . 37 THR HA   1 1 
        7  8890 1 1 45 THR HB   H 18.342   3.435 -10.196 1.00 . A A . 37 THR HB   1 1 
        7  8891 1 1 45 THR HG1  H 17.179   2.460  -8.502 1.00 . A A . 37 THR HG1  1 1 
        7  8892 1 1 45 THR HG21 H 19.947   4.552  -8.680 1.00 . A A . 37 THR HG21 1 1 
        7  8893 1 1 45 THR HG22 H 18.693   5.711  -8.241 1.00 . A A . 37 THR HG22 1 1 
        7  8894 1 1 45 THR HG23 H 19.293   5.646  -9.898 1.00 . A A . 37 THR HG23 1 1 
        7  8895 1 1 45 THR N    N 15.670   3.758 -10.191 1.00 . A A . 37 THR N    1 1 
        7  8896 1 1 45 THR O    O 17.052   6.922 -10.691 1.00 . A A . 37 THR O    1 1 
        7  8897 1 1 45 THR OG1  O 17.755   3.183  -8.242 1.00 . A A . 37 THR OG1  1 1 
        7  8898 1 1 46 VAL C    C 16.147   6.437 -13.994 1.00 . A A . 38 VAL C    1 1 
        7  8899 1 1 46 VAL CA   C 17.431   6.022 -13.284 1.00 . A A . 38 VAL CA   1 1 
        7  8900 1 1 46 VAL CB   C 18.346   5.293 -14.286 1.00 . A A . 38 VAL CB   1 1 
        7  8901 1 1 46 VAL CG1  C 18.652   6.186 -15.479 1.00 . A A . 38 VAL CG1  1 1 
        7  8902 1 1 46 VAL CG2  C 19.629   4.841 -13.605 1.00 . A A . 38 VAL CG2  1 1 
        7  8903 1 1 46 VAL H    H 17.072   4.218 -12.237 1.00 . A A . 38 VAL H    1 1 
        7  8904 1 1 46 VAL HA   H 17.944   6.909 -12.941 1.00 . A A . 38 VAL HA   1 1 
        7  8905 1 1 46 VAL HB   H 17.826   4.417 -14.646 1.00 . A A . 38 VAL HB   1 1 
        7  8906 1 1 46 VAL HG11 H 19.692   6.082 -15.749 1.00 . A A . 38 VAL HG11 1 1 
        7  8907 1 1 46 VAL HG12 H 18.031   5.898 -16.314 1.00 . A A . 38 VAL HG12 1 1 
        7  8908 1 1 46 VAL HG13 H 18.450   7.215 -15.218 1.00 . A A . 38 VAL HG13 1 1 
        7  8909 1 1 46 VAL HG21 H 20.353   4.555 -14.353 1.00 . A A . 38 VAL HG21 1 1 
        7  8910 1 1 46 VAL HG22 H 20.025   5.651 -13.012 1.00 . A A . 38 VAL HG22 1 1 
        7  8911 1 1 46 VAL HG23 H 19.419   3.996 -12.966 1.00 . A A . 38 VAL HG23 1 1 
        7  8912 1 1 46 VAL N    N 17.144   5.189 -12.123 1.00 . A A . 38 VAL N    1 1 
        7  8913 1 1 46 VAL O    O 15.811   7.619 -14.050 1.00 . A A . 38 VAL O    1 1 
        7  8914 1 1 47 GLY C    C 14.117   5.052 -16.583 1.00 . A A . 39 GLY C    1 1 
        7  8915 1 1 47 GLY CA   C 14.192   5.738 -15.233 1.00 . A A . 39 GLY CA   1 1 
        7  8916 1 1 47 GLY H    H 15.749   4.531 -14.458 1.00 . A A . 39 GLY H    1 1 
        7  8917 1 1 47 GLY HA2  H 13.365   5.405 -14.625 1.00 . A A . 39 GLY HA2  1 1 
        7  8918 1 1 47 GLY HA3  H 14.111   6.806 -15.380 1.00 . A A . 39 GLY HA3  1 1 
        7  8919 1 1 47 GLY N    N 15.432   5.455 -14.534 1.00 . A A . 39 GLY N    1 1 
        7  8920 1 1 47 GLY O    O 13.029   4.776 -17.087 1.00 . A A . 39 GLY O    1 1 
        7  8921 1 1 48 ASP C    C 16.768   3.705 -18.802 1.00 . A A . 40 ASP C    1 1 
        7  8922 1 1 48 ASP CA   C 15.339   4.121 -18.470 1.00 . A A . 40 ASP CA   1 1 
        7  8923 1 1 48 ASP CB   C 14.798   5.047 -19.561 1.00 . A A . 40 ASP CB   1 1 
        7  8924 1 1 48 ASP CG   C 15.402   6.436 -19.492 1.00 . A A . 40 ASP CG   1 1 
        7  8925 1 1 48 ASP H    H 16.112   5.023 -16.718 1.00 . A A . 40 ASP H    1 1 
        7  8926 1 1 48 ASP HA   H 14.722   3.236 -18.424 1.00 . A A . 40 ASP HA   1 1 
        7  8927 1 1 48 ASP HB2  H 15.025   4.624 -20.529 1.00 . A A . 40 ASP HB2  1 1 
        7  8928 1 1 48 ASP HB3  H 13.727   5.133 -19.452 1.00 . A A . 40 ASP HB3  1 1 
        7  8929 1 1 48 ASP N    N 15.277   4.778 -17.170 1.00 . A A . 40 ASP N    1 1 
        7  8930 1 1 48 ASP O    O 17.719   4.143 -18.152 1.00 . A A . 40 ASP O    1 1 
        7  8931 1 1 48 ASP OD1  O 16.493   6.581 -18.902 1.00 . A A . 40 ASP OD1  1 1 
        7  8932 1 1 48 ASP OD2  O 14.783   7.379 -20.028 1.00 . A A . 40 ASP OD2  1 1 
        7  8933 1 1 49 CYS C    C 18.768   3.216 -21.386 1.00 . A A . 41 CYS C    1 1 
        7  8934 1 1 49 CYS CA   C 18.227   2.380 -20.231 1.00 . A A . 41 CYS CA   1 1 
        7  8935 1 1 49 CYS CB   C 18.152   0.909 -20.641 1.00 . A A . 41 CYS CB   1 1 
        7  8936 1 1 49 CYS H    H 16.118   2.544 -20.293 1.00 . A A . 41 CYS H    1 1 
        7  8937 1 1 49 CYS HA   H 18.896   2.477 -19.389 1.00 . A A . 41 CYS HA   1 1 
        7  8938 1 1 49 CYS HB2  H 17.775   0.330 -19.810 1.00 . A A . 41 CYS HB2  1 1 
        7  8939 1 1 49 CYS HB3  H 17.475   0.810 -21.476 1.00 . A A . 41 CYS HB3  1 1 
        7  8940 1 1 49 CYS HG   H 19.874   0.354 -22.437 1.00 . A A . 41 CYS HG   1 1 
        7  8941 1 1 49 CYS N    N 16.913   2.857 -19.814 1.00 . A A . 41 CYS N    1 1 
        7  8942 1 1 49 CYS O    O 18.055   3.495 -22.350 1.00 . A A . 41 CYS O    1 1 
        7  8943 1 1 49 CYS SG   S 19.741   0.197 -21.129 1.00 . A A . 41 CYS SG   1 1 
        7  8944 1 1 50 ASN C    C 22.158   4.109 -22.411 1.00 . A A . 42 ASN C    1 1 
        7  8945 1 1 50 ASN CA   C 20.667   4.420 -22.318 1.00 . A A . 42 ASN CA   1 1 
        7  8946 1 1 50 ASN CB   C 20.463   5.909 -22.031 1.00 . A A . 42 ASN CB   1 1 
        7  8947 1 1 50 ASN CG   C 19.104   6.200 -21.423 1.00 . A A . 42 ASN CG   1 1 
        7  8948 1 1 50 ASN H    H 20.549   3.360 -20.489 1.00 . A A . 42 ASN H    1 1 
        7  8949 1 1 50 ASN HA   H 20.200   4.177 -23.260 1.00 . A A . 42 ASN HA   1 1 
        7  8950 1 1 50 ASN HB2  H 21.223   6.244 -21.341 1.00 . A A . 42 ASN HB2  1 1 
        7  8951 1 1 50 ASN HB3  H 20.551   6.463 -22.954 1.00 . A A . 42 ASN HB3  1 1 
        7  8952 1 1 50 ASN HD21 H 19.799   5.780 -19.608 1.00 . A A . 42 ASN HD21 1 1 
        7  8953 1 1 50 ASN HD22 H 18.135   6.240 -19.688 1.00 . A A . 42 ASN HD22 1 1 
        7  8954 1 1 50 ASN N    N 20.031   3.614 -21.282 1.00 . A A . 42 ASN N    1 1 
        7  8955 1 1 50 ASN ND2  N 19.003   6.060 -20.107 1.00 . A A . 42 ASN ND2  1 1 
        7  8956 1 1 50 ASN O    O 22.997   5.006 -22.335 1.00 . A A . 42 ASN O    1 1 
        7  8957 1 1 50 ASN OD1  O 18.157   6.547 -22.130 1.00 . A A . 42 ASN OD1  1 1 
        7  8958 1 1 51 LYS C    C 24.122   1.707 -24.020 1.00 . A A . 43 LYS C    1 1 
        7  8959 1 1 51 LYS CA   C 23.868   2.399 -22.684 1.00 . A A . 43 LYS CA   1 1 
        7  8960 1 1 51 LYS CB   C 24.220   1.453 -21.533 1.00 . A A . 43 LYS CB   1 1 
        7  8961 1 1 51 LYS CD   C 24.918   1.917 -19.166 1.00 . A A . 43 LYS CD   1 1 
        7  8962 1 1 51 LYS CE   C 24.897   3.128 -18.246 1.00 . A A . 43 LYS CE   1 1 
        7  8963 1 1 51 LYS CG   C 23.780   1.963 -20.172 1.00 . A A . 43 LYS CG   1 1 
        7  8964 1 1 51 LYS H    H 21.766   2.161 -22.631 1.00 . A A . 43 LYS H    1 1 
        7  8965 1 1 51 LYS HA   H 24.494   3.276 -22.622 1.00 . A A . 43 LYS HA   1 1 
        7  8966 1 1 51 LYS HB2  H 23.743   0.500 -21.709 1.00 . A A . 43 LYS HB2  1 1 
        7  8967 1 1 51 LYS HB3  H 25.291   1.312 -21.513 1.00 . A A . 43 LYS HB3  1 1 
        7  8968 1 1 51 LYS HD2  H 24.823   1.023 -18.567 1.00 . A A . 43 LYS HD2  1 1 
        7  8969 1 1 51 LYS HD3  H 25.858   1.898 -19.699 1.00 . A A . 43 LYS HD3  1 1 
        7  8970 1 1 51 LYS HE2  H 25.615   3.849 -18.605 1.00 . A A . 43 LYS HE2  1 1 
        7  8971 1 1 51 LYS HE3  H 23.909   3.563 -18.267 1.00 . A A . 43 LYS HE3  1 1 
        7  8972 1 1 51 LYS HG2  H 23.443   2.983 -20.271 1.00 . A A . 43 LYS HG2  1 1 
        7  8973 1 1 51 LYS HG3  H 22.969   1.346 -19.811 1.00 . A A . 43 LYS HG3  1 1 
        7  8974 1 1 51 LYS HZ1  H 26.265   2.650 -16.741 1.00 . A A . 43 LYS HZ1  1 1 
        7  8975 1 1 51 LYS HZ2  H 24.771   1.871 -16.583 1.00 . A A . 43 LYS HZ2  1 1 
        7  8976 1 1 51 LYS HZ3  H 24.916   3.510 -16.192 1.00 . A A . 43 LYS HZ3  1 1 
        7  8977 1 1 51 LYS N    N 22.480   2.831 -22.578 1.00 . A A . 43 LYS N    1 1 
        7  8978 1 1 51 LYS NZ   N 25.236   2.764 -16.842 1.00 . A A . 43 LYS NZ   1 1 
        7  8979 1 1 51 LYS O    O 23.219   1.140 -24.634 1.00 . A A . 43 LYS O    1 1 
        7  8980 1 1 52 PRO C    C 25.758  -0.389 -25.682 1.00 . A A . 44 PRO C    1 1 
        7  8981 1 1 52 PRO CA   C 25.783   1.134 -25.747 1.00 . A A . 44 PRO CA   1 1 
        7  8982 1 1 52 PRO CB   C 27.215   1.637 -25.949 1.00 . A A . 44 PRO CB   1 1 
        7  8983 1 1 52 PRO CD   C 26.509   2.412 -23.801 1.00 . A A . 44 PRO CD   1 1 
        7  8984 1 1 52 PRO CG   C 27.707   1.939 -24.576 1.00 . A A . 44 PRO CG   1 1 
        7  8985 1 1 52 PRO HA   H 25.163   1.468 -26.567 1.00 . A A . 44 PRO HA   1 1 
        7  8986 1 1 52 PRO HB2  H 27.807   0.866 -26.422 1.00 . A A . 44 PRO HB2  1 1 
        7  8987 1 1 52 PRO HB3  H 27.205   2.522 -26.569 1.00 . A A . 44 PRO HB3  1 1 
        7  8988 1 1 52 PRO HD2  H 26.577   2.094 -22.771 1.00 . A A . 44 PRO HD2  1 1 
        7  8989 1 1 52 PRO HD3  H 26.420   3.486 -23.861 1.00 . A A . 44 PRO HD3  1 1 
        7  8990 1 1 52 PRO HG2  H 28.116   1.046 -24.128 1.00 . A A . 44 PRO HG2  1 1 
        7  8991 1 1 52 PRO HG3  H 28.457   2.716 -24.618 1.00 . A A . 44 PRO HG3  1 1 
        7  8992 1 1 52 PRO N    N 25.381   1.753 -24.481 1.00 . A A . 44 PRO N    1 1 
        7  8993 1 1 52 PRO O    O 25.906  -0.978 -24.610 1.00 . A A . 44 PRO O    1 1 
        7  8994 1 1 53 LYS C    C 26.776  -3.093 -26.280 1.00 . A A . 45 LYS C    1 1 
        7  8995 1 1 53 LYS CA   C 25.529  -2.479 -26.909 1.00 . A A . 45 LYS CA   1 1 
        7  8996 1 1 53 LYS CB   C 25.404  -2.932 -28.366 1.00 . A A . 45 LYS CB   1 1 
        7  8997 1 1 53 LYS CD   C 23.792  -4.855 -28.484 1.00 . A A . 45 LYS CD   1 1 
        7  8998 1 1 53 LYS CE   C 23.647  -6.369 -28.515 1.00 . A A . 45 LYS CE   1 1 
        7  8999 1 1 53 LYS CG   C 25.252  -4.435 -28.525 1.00 . A A . 45 LYS CG   1 1 
        7  9000 1 1 53 LYS H    H 25.460  -0.499 -27.656 1.00 . A A . 45 LYS H    1 1 
        7  9001 1 1 53 LYS HA   H 24.662  -2.814 -26.361 1.00 . A A . 45 LYS HA   1 1 
        7  9002 1 1 53 LYS HB2  H 24.540  -2.455 -28.806 1.00 . A A . 45 LYS HB2  1 1 
        7  9003 1 1 53 LYS HB3  H 26.288  -2.622 -28.904 1.00 . A A . 45 LYS HB3  1 1 
        7  9004 1 1 53 LYS HD2  H 23.344  -4.480 -27.576 1.00 . A A . 45 LYS HD2  1 1 
        7  9005 1 1 53 LYS HD3  H 23.282  -4.435 -29.340 1.00 . A A . 45 LYS HD3  1 1 
        7  9006 1 1 53 LYS HE2  H 24.498  -6.809 -28.018 1.00 . A A . 45 LYS HE2  1 1 
        7  9007 1 1 53 LYS HE3  H 22.743  -6.641 -27.991 1.00 . A A . 45 LYS HE3  1 1 
        7  9008 1 1 53 LYS HG2  H 25.675  -4.732 -29.473 1.00 . A A . 45 LYS HG2  1 1 
        7  9009 1 1 53 LYS HG3  H 25.782  -4.928 -27.722 1.00 . A A . 45 LYS HG3  1 1 
        7  9010 1 1 53 LYS HZ1  H 23.052  -6.227 -30.512 1.00 . A A . 45 LYS HZ1  1 1 
        7  9011 1 1 53 LYS HZ2  H 23.091  -7.811 -29.920 1.00 . A A . 45 LYS HZ2  1 1 
        7  9012 1 1 53 LYS HZ3  H 24.534  -7.012 -30.293 1.00 . A A . 45 LYS HZ3  1 1 
        7  9013 1 1 53 LYS N    N 25.571  -1.023 -26.834 1.00 . A A . 45 LYS N    1 1 
        7  9014 1 1 53 LYS NZ   N 23.576  -6.891 -29.908 1.00 . A A . 45 LYS NZ   1 1 
        7  9015 1 1 53 LYS O    O 27.900  -2.647 -26.511 1.00 . A A . 45 LYS O    1 1 
        7  9016 1 1 54 PRO C    C 28.540  -5.633 -25.761 1.00 . A A . 46 PRO C    1 1 
        7  9017 1 1 54 PRO CA   C 27.671  -4.839 -24.791 1.00 . A A . 46 PRO CA   1 1 
        7  9018 1 1 54 PRO CB   C 26.949  -5.782 -23.825 1.00 . A A . 46 PRO CB   1 1 
        7  9019 1 1 54 PRO CD   C 25.261  -4.725 -25.148 1.00 . A A . 46 PRO CD   1 1 
        7  9020 1 1 54 PRO CG   C 25.613  -6.007 -24.444 1.00 . A A . 46 PRO CG   1 1 
        7  9021 1 1 54 PRO HA   H 28.292  -4.155 -24.231 1.00 . A A . 46 PRO HA   1 1 
        7  9022 1 1 54 PRO HB2  H 27.504  -6.705 -23.737 1.00 . A A . 46 PRO HB2  1 1 
        7  9023 1 1 54 PRO HB3  H 26.862  -5.314 -22.857 1.00 . A A . 46 PRO HB3  1 1 
        7  9024 1 1 54 PRO HD2  H 24.701  -4.930 -26.048 1.00 . A A . 46 PRO HD2  1 1 
        7  9025 1 1 54 PRO HD3  H 24.701  -4.076 -24.491 1.00 . A A . 46 PRO HD3  1 1 
        7  9026 1 1 54 PRO HG2  H 25.667  -6.820 -25.151 1.00 . A A . 46 PRO HG2  1 1 
        7  9027 1 1 54 PRO HG3  H 24.885  -6.223 -23.676 1.00 . A A . 46 PRO HG3  1 1 
        7  9028 1 1 54 PRO N    N 26.575  -4.141 -25.468 1.00 . A A . 46 PRO N    1 1 
        7  9029 1 1 54 PRO O    O 28.475  -5.434 -26.973 1.00 . A A . 46 PRO O    1 1 
        7  9030 1 1 55 GLY C    C 29.456  -8.128 -27.100 1.00 . A A . 47 GLY C    1 1 
        7  9031 1 1 55 GLY CA   C 30.222  -7.345 -26.051 1.00 . A A . 47 GLY CA   1 1 
        7  9032 1 1 55 GLY H    H 29.362  -6.650 -24.245 1.00 . A A . 47 GLY H    1 1 
        7  9033 1 1 55 GLY HA2  H 30.933  -6.700 -26.546 1.00 . A A . 47 GLY HA2  1 1 
        7  9034 1 1 55 GLY HA3  H 30.759  -8.039 -25.422 1.00 . A A . 47 GLY HA3  1 1 
        7  9035 1 1 55 GLY N    N 29.353  -6.535 -25.219 1.00 . A A . 47 GLY N    1 1 
        7  9036 1 1 55 GLY O    O 28.240  -7.986 -27.224 1.00 . A A . 47 GLY O    1 1 
        7  9037 1 1 56 MET C    C 29.895 -11.237 -28.725 1.00 . A A . 48 MET C    1 1 
        7  9038 1 1 56 MET CA   C 29.549  -9.762 -28.901 1.00 . A A . 48 MET CA   1 1 
        7  9039 1 1 56 MET CB   C 29.999  -9.281 -30.282 1.00 . A A . 48 MET CB   1 1 
        7  9040 1 1 56 MET CE   C 29.041  -5.973 -31.059 1.00 . A A . 48 MET CE   1 1 
        7  9041 1 1 56 MET CG   C 28.864  -8.737 -31.135 1.00 . A A . 48 MET CG   1 1 
        7  9042 1 1 56 MET H    H 31.137  -9.024 -27.711 1.00 . A A . 48 MET H    1 1 
        7  9043 1 1 56 MET HA   H 28.479  -9.643 -28.819 1.00 . A A . 48 MET HA   1 1 
        7  9044 1 1 56 MET HB2  H 30.733  -8.500 -30.157 1.00 . A A . 48 MET HB2  1 1 
        7  9045 1 1 56 MET HB3  H 30.451 -10.109 -30.809 1.00 . A A . 48 MET HB3  1 1 
        7  9046 1 1 56 MET HE1  H 28.444  -5.399 -31.753 1.00 . A A . 48 MET HE1  1 1 
        7  9047 1 1 56 MET HE2  H 29.374  -5.332 -30.256 1.00 . A A . 48 MET HE2  1 1 
        7  9048 1 1 56 MET HE3  H 29.899  -6.381 -31.573 1.00 . A A . 48 MET HE3  1 1 
        7  9049 1 1 56 MET HG2  H 29.262  -8.445 -32.096 1.00 . A A . 48 MET HG2  1 1 
        7  9050 1 1 56 MET HG3  H 28.131  -9.518 -31.274 1.00 . A A . 48 MET HG3  1 1 
        7  9051 1 1 56 MET N    N 30.170  -8.954 -27.857 1.00 . A A . 48 MET N    1 1 
        7  9052 1 1 56 MET O    O 29.711 -12.041 -29.640 1.00 . A A . 48 MET O    1 1 
        7  9053 1 1 56 MET SD   S 28.056  -7.309 -30.387 1.00 . A A . 48 MET SD   1 1 
        7  9054 1 1 57 LEU C    C 30.076 -13.457 -25.984 1.00 . A A . 49 LEU C    1 1 
        7  9055 1 1 57 LEU CA   C 30.770 -12.965 -27.250 1.00 . A A . 49 LEU CA   1 1 
        7  9056 1 1 57 LEU CB   C 32.287 -13.081 -27.092 1.00 . A A . 49 LEU CB   1 1 
        7  9057 1 1 57 LEU CD1  C 33.053 -10.695 -27.099 1.00 . A A . 49 LEU CD1  1 1 
        7  9058 1 1 57 LEU CD2  C 32.214 -11.730 -24.982 1.00 . A A . 49 LEU CD2  1 1 
        7  9059 1 1 57 LEU CG   C 32.965 -11.975 -26.283 1.00 . A A . 49 LEU CG   1 1 
        7  9060 1 1 57 LEU H    H 30.521 -10.900 -26.857 1.00 . A A . 49 LEU H    1 1 
        7  9061 1 1 57 LEU HA   H 30.455 -13.578 -28.081 1.00 . A A . 49 LEU HA   1 1 
        7  9062 1 1 57 LEU HB2  H 32.497 -14.022 -26.607 1.00 . A A . 49 LEU HB2  1 1 
        7  9063 1 1 57 LEU HB3  H 32.723 -13.084 -28.081 1.00 . A A . 49 LEU HB3  1 1 
        7  9064 1 1 57 LEU HD11 H 32.468  -9.923 -26.622 1.00 . A A . 49 LEU HD11 1 1 
        7  9065 1 1 57 LEU HD12 H 32.670 -10.874 -28.093 1.00 . A A . 49 LEU HD12 1 1 
        7  9066 1 1 57 LEU HD13 H 34.084 -10.379 -27.163 1.00 . A A . 49 LEU HD13 1 1 
        7  9067 1 1 57 LEU HD21 H 32.848 -11.185 -24.298 1.00 . A A . 49 LEU HD21 1 1 
        7  9068 1 1 57 LEU HD22 H 31.939 -12.677 -24.542 1.00 . A A . 49 LEU HD22 1 1 
        7  9069 1 1 57 LEU HD23 H 31.323 -11.153 -25.184 1.00 . A A . 49 LEU HD23 1 1 
        7  9070 1 1 57 LEU HG   H 33.972 -12.283 -26.037 1.00 . A A . 49 LEU HG   1 1 
        7  9071 1 1 57 LEU N    N 30.398 -11.585 -27.546 1.00 . A A . 49 LEU N    1 1 
        7  9072 1 1 57 LEU O    O 30.227 -14.613 -25.592 1.00 . A A . 49 LEU O    1 1 
        7  9073 1 1 58 GLN C    C 27.099 -13.044 -24.397 1.00 . A A . 50 GLN C    1 1 
        7  9074 1 1 58 GLN CA   C 28.595 -12.916 -24.131 1.00 . A A . 50 GLN CA   1 1 
        7  9075 1 1 58 GLN CB   C 28.845 -11.862 -23.051 1.00 . A A . 50 GLN CB   1 1 
        7  9076 1 1 58 GLN CD   C 29.746 -11.592 -20.706 1.00 . A A . 50 GLN CD   1 1 
        7  9077 1 1 58 GLN CG   C 29.928 -12.253 -22.058 1.00 . A A . 50 GLN CG   1 1 
        7  9078 1 1 58 GLN H    H 29.233 -11.664 -25.713 1.00 . A A . 50 GLN H    1 1 
        7  9079 1 1 58 GLN HA   H 28.968 -13.868 -23.785 1.00 . A A . 50 GLN HA   1 1 
        7  9080 1 1 58 GLN HB2  H 29.139 -10.939 -23.527 1.00 . A A . 50 GLN HB2  1 1 
        7  9081 1 1 58 GLN HB3  H 27.928 -11.700 -22.504 1.00 . A A . 50 GLN HB3  1 1 
        7  9082 1 1 58 GLN HE21 H 29.547  -9.814 -21.574 1.00 . A A . 50 GLN HE21 1 1 
        7  9083 1 1 58 GLN HE22 H 29.438  -9.824 -19.850 1.00 . A A . 50 GLN HE22 1 1 
        7  9084 1 1 58 GLN HG2  H 29.905 -13.324 -21.923 1.00 . A A . 50 GLN HG2  1 1 
        7  9085 1 1 58 GLN HG3  H 30.887 -11.962 -22.459 1.00 . A A . 50 GLN HG3  1 1 
        7  9086 1 1 58 GLN N    N 29.314 -12.571 -25.351 1.00 . A A . 50 GLN N    1 1 
        7  9087 1 1 58 GLN NE2  N 29.559 -10.277 -20.710 1.00 . A A . 50 GLN NE2  1 1 
        7  9088 1 1 58 GLN O    O 26.542 -12.325 -25.228 1.00 . A A . 50 GLN O    1 1 
        7  9089 1 1 58 GLN OE1  O 29.773 -12.255 -19.669 1.00 . A A . 50 GLN OE1  1 1 
        7  9090 1 1 59 LEU C    C 24.226 -13.378 -22.825 1.00 . A A . 51 LEU C    1 1 
        7  9091 1 1 59 LEU CA   C 25.020 -14.185 -23.848 1.00 . A A . 51 LEU CA   1 1 
        7  9092 1 1 59 LEU CB   C 24.695 -15.673 -23.704 1.00 . A A . 51 LEU CB   1 1 
        7  9093 1 1 59 LEU CD1  C 26.588 -17.298 -23.945 1.00 . A A . 51 LEU CD1  1 1 
        7  9094 1 1 59 LEU CD2  C 24.472 -17.648 -25.232 1.00 . A A . 51 LEU CD2  1 1 
        7  9095 1 1 59 LEU CG   C 25.431 -16.615 -24.657 1.00 . A A . 51 LEU CG   1 1 
        7  9096 1 1 59 LEU H    H 26.950 -14.505 -23.041 1.00 . A A . 51 LEU H    1 1 
        7  9097 1 1 59 LEU HA   H 24.743 -13.858 -24.839 1.00 . A A . 51 LEU HA   1 1 
        7  9098 1 1 59 LEU HB2  H 24.938 -15.968 -22.695 1.00 . A A . 51 LEU HB2  1 1 
        7  9099 1 1 59 LEU HB3  H 23.634 -15.796 -23.868 1.00 . A A . 51 LEU HB3  1 1 
        7  9100 1 1 59 LEU HD11 H 27.502 -17.122 -24.491 1.00 . A A . 51 LEU HD11 1 1 
        7  9101 1 1 59 LEU HD12 H 26.400 -18.361 -23.890 1.00 . A A . 51 LEU HD12 1 1 
        7  9102 1 1 59 LEU HD13 H 26.682 -16.898 -22.946 1.00 . A A . 51 LEU HD13 1 1 
        7  9103 1 1 59 LEU HD21 H 23.530 -17.173 -25.466 1.00 . A A . 51 LEU HD21 1 1 
        7  9104 1 1 59 LEU HD22 H 24.310 -18.431 -24.506 1.00 . A A . 51 LEU HD22 1 1 
        7  9105 1 1 59 LEU HD23 H 24.896 -18.072 -26.131 1.00 . A A . 51 LEU HD23 1 1 
        7  9106 1 1 59 LEU HG   H 25.837 -16.041 -25.478 1.00 . A A . 51 LEU HG   1 1 
        7  9107 1 1 59 LEU N    N 26.453 -13.963 -23.688 1.00 . A A . 51 LEU N    1 1 
        7  9108 1 1 59 LEU O    O 23.310 -12.638 -23.181 1.00 . A A . 51 LEU O    1 1 
        7  9109 1 1 60 GLN C    C 23.787 -11.325 -20.808 1.00 . A A . 52 GLN C    1 1 
        7  9110 1 1 60 GLN CA   C 23.909 -12.809 -20.480 1.00 . A A . 52 GLN CA   1 1 
        7  9111 1 1 60 GLN CB   C 24.662 -12.993 -19.162 1.00 . A A . 52 GLN CB   1 1 
        7  9112 1 1 60 GLN CD   C 25.112 -15.248 -18.116 1.00 . A A . 52 GLN CD   1 1 
        7  9113 1 1 60 GLN CG   C 24.116 -14.121 -18.301 1.00 . A A . 52 GLN CG   1 1 
        7  9114 1 1 60 GLN H    H 25.325 -14.130 -21.334 1.00 . A A . 52 GLN H    1 1 
        7  9115 1 1 60 GLN HA   H 22.918 -13.225 -20.379 1.00 . A A . 52 GLN HA   1 1 
        7  9116 1 1 60 GLN HB2  H 25.698 -13.203 -19.379 1.00 . A A . 52 GLN HB2  1 1 
        7  9117 1 1 60 GLN HB3  H 24.600 -12.075 -18.595 1.00 . A A . 52 GLN HB3  1 1 
        7  9118 1 1 60 GLN HE21 H 25.184 -15.541 -20.081 1.00 . A A . 52 GLN HE21 1 1 
        7  9119 1 1 60 GLN HE22 H 26.179 -16.584 -19.129 1.00 . A A . 52 GLN HE22 1 1 
        7  9120 1 1 60 GLN HG2  H 23.860 -13.725 -17.330 1.00 . A A . 52 GLN HG2  1 1 
        7  9121 1 1 60 GLN HG3  H 23.229 -14.518 -18.772 1.00 . A A . 52 GLN HG3  1 1 
        7  9122 1 1 60 GLN N    N 24.587 -13.526 -21.554 1.00 . A A . 52 GLN N    1 1 
        7  9123 1 1 60 GLN NE2  N 25.534 -15.853 -19.220 1.00 . A A . 52 GLN NE2  1 1 
        7  9124 1 1 60 GLN O    O 22.747 -10.711 -20.573 1.00 . A A . 52 GLN O    1 1 
        7  9125 1 1 60 GLN OE1  O 25.499 -15.572 -16.992 1.00 . A A . 52 GLN OE1  1 1 
        7  9126 1 1 61 GLU C    C 23.610  -8.964 -22.482 1.00 . A A . 53 GLU C    1 1 
        7  9127 1 1 61 GLU CA   C 24.871  -9.341 -21.710 1.00 . A A . 53 GLU CA   1 1 
        7  9128 1 1 61 GLU CB   C 26.110  -9.015 -22.545 1.00 . A A . 53 GLU CB   1 1 
        7  9129 1 1 61 GLU CD   C 27.479  -9.530 -24.605 1.00 . A A . 53 GLU CD   1 1 
        7  9130 1 1 61 GLU CG   C 26.221  -9.838 -23.818 1.00 . A A . 53 GLU CG   1 1 
        7  9131 1 1 61 GLU H    H 25.658 -11.296 -21.514 1.00 . A A . 53 GLU H    1 1 
        7  9132 1 1 61 GLU HA   H 24.903  -8.767 -20.796 1.00 . A A . 53 GLU HA   1 1 
        7  9133 1 1 61 GLU HB2  H 26.082  -7.970 -22.818 1.00 . A A . 53 GLU HB2  1 1 
        7  9134 1 1 61 GLU HB3  H 26.991  -9.197 -21.947 1.00 . A A . 53 GLU HB3  1 1 
        7  9135 1 1 61 GLU HG2  H 26.227 -10.885 -23.554 1.00 . A A . 53 GLU HG2  1 1 
        7  9136 1 1 61 GLU HG3  H 25.364  -9.630 -24.441 1.00 . A A . 53 GLU HG3  1 1 
        7  9137 1 1 61 GLU N    N 24.858 -10.754 -21.351 1.00 . A A . 53 GLU N    1 1 
        7  9138 1 1 61 GLU O    O 23.005  -7.921 -22.235 1.00 . A A . 53 GLU O    1 1 
        7  9139 1 1 61 GLU OE1  O 28.350  -8.810 -24.072 1.00 . A A . 53 GLU OE1  1 1 
        7  9140 1 1 61 GLU OE2  O 27.594 -10.007 -25.753 1.00 . A A . 53 GLU OE2  1 1 
        7  9141 1 1 62 LYS C    C 20.780  -9.528 -23.356 1.00 . A A . 54 LYS C    1 1 
        7  9142 1 1 62 LYS CA   C 22.030  -9.581 -24.228 1.00 . A A . 54 LYS CA   1 1 
        7  9143 1 1 62 LYS CB   C 21.880 -10.675 -25.288 1.00 . A A . 54 LYS CB   1 1 
        7  9144 1 1 62 LYS CD   C 23.899 -11.687 -26.387 1.00 . A A . 54 LYS CD   1 1 
        7  9145 1 1 62 LYS CE   C 23.281 -13.013 -26.801 1.00 . A A . 54 LYS CE   1 1 
        7  9146 1 1 62 LYS CG   C 22.879 -10.561 -26.426 1.00 . A A . 54 LYS CG   1 1 
        7  9147 1 1 62 LYS H    H 23.743 -10.636 -23.569 1.00 . A A . 54 LYS H    1 1 
        7  9148 1 1 62 LYS HA   H 22.151  -8.628 -24.721 1.00 . A A . 54 LYS HA   1 1 
        7  9149 1 1 62 LYS HB2  H 22.012 -11.637 -24.816 1.00 . A A . 54 LYS HB2  1 1 
        7  9150 1 1 62 LYS HB3  H 20.884 -10.621 -25.705 1.00 . A A . 54 LYS HB3  1 1 
        7  9151 1 1 62 LYS HD2  H 24.708 -11.452 -27.064 1.00 . A A . 54 LYS HD2  1 1 
        7  9152 1 1 62 LYS HD3  H 24.284 -11.777 -25.381 1.00 . A A . 54 LYS HD3  1 1 
        7  9153 1 1 62 LYS HE2  H 22.988 -13.552 -25.913 1.00 . A A . 54 LYS HE2  1 1 
        7  9154 1 1 62 LYS HE3  H 22.409 -12.815 -27.407 1.00 . A A . 54 LYS HE3  1 1 
        7  9155 1 1 62 LYS HG2  H 22.348 -10.603 -27.365 1.00 . A A . 54 LYS HG2  1 1 
        7  9156 1 1 62 LYS HG3  H 23.397  -9.615 -26.345 1.00 . A A . 54 LYS HG3  1 1 
        7  9157 1 1 62 LYS HZ1  H 24.132 -14.850 -27.318 1.00 . A A . 54 LYS HZ1  1 1 
        7  9158 1 1 62 LYS HZ2  H 25.212 -13.549 -27.391 1.00 . A A . 54 LYS HZ2  1 1 
        7  9159 1 1 62 LYS HZ3  H 24.047 -13.750 -28.600 1.00 . A A . 54 LYS HZ3  1 1 
        7  9160 1 1 62 LYS N    N 23.219  -9.821 -23.419 1.00 . A A . 54 LYS N    1 1 
        7  9161 1 1 62 LYS NZ   N 24.235 -13.849 -27.582 1.00 . A A . 54 LYS NZ   1 1 
        7  9162 1 1 62 LYS O    O 19.926  -8.659 -23.531 1.00 . A A . 54 LYS O    1 1 
        7  9163 1 1 63 TYR C    C 19.533  -9.337 -20.556 1.00 . A A . 55 TYR C    1 1 
        7  9164 1 1 63 TYR CA   C 19.533 -10.521 -21.518 1.00 . A A . 55 TYR CA   1 1 
        7  9165 1 1 63 TYR CB   C 19.544 -11.832 -20.730 1.00 . A A . 55 TYR CB   1 1 
        7  9166 1 1 63 TYR CD1  C 19.306 -13.145 -22.875 1.00 . A A . 55 TYR CD1  1 1 
        7  9167 1 1 63 TYR CD2  C 20.578 -14.105 -21.103 1.00 . A A . 55 TYR CD2  1 1 
        7  9168 1 1 63 TYR CE1  C 19.550 -14.255 -23.659 1.00 . A A . 55 TYR CE1  1 1 
        7  9169 1 1 63 TYR CE2  C 20.829 -15.219 -21.881 1.00 . A A . 55 TYR CE2  1 1 
        7  9170 1 1 63 TYR CG   C 19.815 -13.050 -21.585 1.00 . A A . 55 TYR CG   1 1 
        7  9171 1 1 63 TYR CZ   C 20.313 -15.290 -23.158 1.00 . A A . 55 TYR CZ   1 1 
        7  9172 1 1 63 TYR H    H 21.393 -11.127 -22.326 1.00 . A A . 55 TYR H    1 1 
        7  9173 1 1 63 TYR HA   H 18.637 -10.481 -22.120 1.00 . A A . 55 TYR HA   1 1 
        7  9174 1 1 63 TYR HB2  H 20.310 -11.783 -19.972 1.00 . A A . 55 TYR HB2  1 1 
        7  9175 1 1 63 TYR HB3  H 18.583 -11.967 -20.256 1.00 . A A . 55 TYR HB3  1 1 
        7  9176 1 1 63 TYR HD1  H 18.709 -12.333 -23.264 1.00 . A A . 55 TYR HD1  1 1 
        7  9177 1 1 63 TYR HD2  H 20.981 -14.047 -20.102 1.00 . A A . 55 TYR HD2  1 1 
        7  9178 1 1 63 TYR HE1  H 19.146 -14.311 -24.659 1.00 . A A . 55 TYR HE1  1 1 
        7  9179 1 1 63 TYR HE2  H 21.426 -16.029 -21.488 1.00 . A A . 55 TYR HE2  1 1 
        7  9180 1 1 63 TYR HH   H 21.435 -16.330 -24.321 1.00 . A A . 55 TYR HH   1 1 
        7  9181 1 1 63 TYR N    N 20.680 -10.461 -22.417 1.00 . A A . 55 TYR N    1 1 
        7  9182 1 1 63 TYR O    O 18.478  -8.882 -20.112 1.00 . A A . 55 TYR O    1 1 
        7  9183 1 1 63 TYR OH   O 20.559 -16.398 -23.935 1.00 . A A . 55 TYR OH   1 1 
        7  9184 1 1 64 LYS C    C 20.686  -6.390 -20.075 1.00 . A A . 56 LYS C    1 1 
        7  9185 1 1 64 LYS CA   C 20.864  -7.709 -19.330 1.00 . A A . 56 LYS CA   1 1 
        7  9186 1 1 64 LYS CB   C 22.234  -7.741 -18.649 1.00 . A A . 56 LYS CB   1 1 
        7  9187 1 1 64 LYS CD   C 23.978  -9.428 -17.998 1.00 . A A . 56 LYS CD   1 1 
        7  9188 1 1 64 LYS CE   C 24.869  -8.431 -17.272 1.00 . A A . 56 LYS CE   1 1 
        7  9189 1 1 64 LYS CG   C 22.513  -9.036 -17.905 1.00 . A A . 56 LYS CG   1 1 
        7  9190 1 1 64 LYS H    H 21.529  -9.247 -20.624 1.00 . A A . 56 LYS H    1 1 
        7  9191 1 1 64 LYS HA   H 20.095  -7.790 -18.577 1.00 . A A . 56 LYS HA   1 1 
        7  9192 1 1 64 LYS HB2  H 22.999  -7.610 -19.400 1.00 . A A . 56 LYS HB2  1 1 
        7  9193 1 1 64 LYS HB3  H 22.291  -6.925 -17.943 1.00 . A A . 56 LYS HB3  1 1 
        7  9194 1 1 64 LYS HD2  H 24.110 -10.402 -17.552 1.00 . A A . 56 LYS HD2  1 1 
        7  9195 1 1 64 LYS HD3  H 24.267  -9.464 -19.039 1.00 . A A . 56 LYS HD3  1 1 
        7  9196 1 1 64 LYS HE2  H 24.261  -7.852 -16.594 1.00 . A A . 56 LYS HE2  1 1 
        7  9197 1 1 64 LYS HE3  H 25.613  -8.977 -16.710 1.00 . A A . 56 LYS HE3  1 1 
        7  9198 1 1 64 LYS HG2  H 22.251  -8.906 -16.865 1.00 . A A . 56 LYS HG2  1 1 
        7  9199 1 1 64 LYS HG3  H 21.911  -9.824 -18.334 1.00 . A A . 56 LYS HG3  1 1 
        7  9200 1 1 64 LYS HZ1  H 25.224  -7.681 -19.188 1.00 . A A . 56 LYS HZ1  1 1 
        7  9201 1 1 64 LYS HZ2  H 26.583  -7.658 -18.181 1.00 . A A . 56 LYS HZ2  1 1 
        7  9202 1 1 64 LYS HZ3  H 25.351  -6.520 -17.964 1.00 . A A . 56 LYS HZ3  1 1 
        7  9203 1 1 64 LYS N    N 20.724  -8.841 -20.238 1.00 . A A . 56 LYS N    1 1 
        7  9204 1 1 64 LYS NZ   N 25.554  -7.508 -18.218 1.00 . A A . 56 LYS NZ   1 1 
        7  9205 1 1 64 LYS O    O 20.351  -5.368 -19.475 1.00 . A A . 56 LYS O    1 1 
        7  9206 1 1 65 TRP C    C 19.362  -5.116 -22.777 1.00 . A A . 57 TRP C    1 1 
        7  9207 1 1 65 TRP CA   C 20.773  -5.225 -22.210 1.00 . A A . 57 TRP CA   1 1 
        7  9208 1 1 65 TRP CB   C 21.793  -5.248 -23.349 1.00 . A A . 57 TRP CB   1 1 
        7  9209 1 1 65 TRP CD1  C 22.684  -2.846 -23.432 1.00 . A A . 57 TRP CD1  1 1 
        7  9210 1 1 65 TRP CD2  C 21.559  -3.476 -25.264 1.00 . A A . 57 TRP CD2  1 1 
        7  9211 1 1 65 TRP CE2  C 21.992  -2.146 -25.437 1.00 . A A . 57 TRP CE2  1 1 
        7  9212 1 1 65 TRP CE3  C 20.832  -4.086 -26.290 1.00 . A A . 57 TRP CE3  1 1 
        7  9213 1 1 65 TRP CG   C 22.013  -3.905 -23.976 1.00 . A A . 57 TRP CG   1 1 
        7  9214 1 1 65 TRP CH2  C 21.004  -2.042 -27.580 1.00 . A A . 57 TRP CH2  1 1 
        7  9215 1 1 65 TRP CZ2  C 21.718  -1.419 -26.593 1.00 . A A . 57 TRP CZ2  1 1 
        7  9216 1 1 65 TRP CZ3  C 20.562  -3.363 -27.436 1.00 . A A . 57 TRP CZ3  1 1 
        7  9217 1 1 65 TRP H    H 21.174  -7.264 -21.805 1.00 . A A . 57 TRP H    1 1 
        7  9218 1 1 65 TRP HA   H 20.964  -4.366 -21.584 1.00 . A A . 57 TRP HA   1 1 
        7  9219 1 1 65 TRP HB2  H 22.741  -5.597 -22.967 1.00 . A A . 57 TRP HB2  1 1 
        7  9220 1 1 65 TRP HB3  H 21.448  -5.924 -24.118 1.00 . A A . 57 TRP HB3  1 1 
        7  9221 1 1 65 TRP HD1  H 23.147  -2.856 -22.458 1.00 . A A . 57 TRP HD1  1 1 
        7  9222 1 1 65 TRP HE1  H 23.090  -0.912 -24.144 1.00 . A A . 57 TRP HE1  1 1 
        7  9223 1 1 65 TRP HE3  H 20.483  -5.104 -26.197 1.00 . A A . 57 TRP HE3  1 1 
        7  9224 1 1 65 TRP HH2  H 20.770  -1.515 -28.492 1.00 . A A . 57 TRP HH2  1 1 
        7  9225 1 1 65 TRP HZ2  H 22.053  -0.400 -26.719 1.00 . A A . 57 TRP HZ2  1 1 
        7  9226 1 1 65 TRP HZ3  H 20.000  -3.818 -28.239 1.00 . A A . 57 TRP HZ3  1 1 
        7  9227 1 1 65 TRP N    N 20.910  -6.419 -21.383 1.00 . A A . 57 TRP N    1 1 
        7  9228 1 1 65 TRP NE1  N 22.674  -1.785 -24.306 1.00 . A A . 57 TRP NE1  1 1 
        7  9229 1 1 65 TRP O    O 18.869  -4.017 -23.028 1.00 . A A . 57 TRP O    1 1 
        7  9230 1 1 66 GLU C    C 16.335  -6.033 -22.418 1.00 . A A . 58 GLU C    1 1 
        7  9231 1 1 66 GLU CA   C 17.363  -6.292 -23.516 1.00 . A A . 58 GLU CA   1 1 
        7  9232 1 1 66 GLU CB   C 17.086  -7.641 -24.182 1.00 . A A . 58 GLU CB   1 1 
        7  9233 1 1 66 GLU CD   C 17.105  -7.604 -26.708 1.00 . A A . 58 GLU CD   1 1 
        7  9234 1 1 66 GLU CG   C 17.898  -7.875 -25.444 1.00 . A A . 58 GLU CG   1 1 
        7  9235 1 1 66 GLU H    H 19.164  -7.106 -22.757 1.00 . A A . 58 GLU H    1 1 
        7  9236 1 1 66 GLU HA   H 17.284  -5.512 -24.258 1.00 . A A . 58 GLU HA   1 1 
        7  9237 1 1 66 GLU HB2  H 17.314  -8.429 -23.480 1.00 . A A . 58 GLU HB2  1 1 
        7  9238 1 1 66 GLU HB3  H 16.038  -7.693 -24.439 1.00 . A A . 58 GLU HB3  1 1 
        7  9239 1 1 66 GLU HG2  H 18.758  -7.222 -25.430 1.00 . A A . 58 GLU HG2  1 1 
        7  9240 1 1 66 GLU HG3  H 18.229  -8.903 -25.459 1.00 . A A . 58 GLU HG3  1 1 
        7  9241 1 1 66 GLU N    N 18.718  -6.261 -22.977 1.00 . A A . 58 GLU N    1 1 
        7  9242 1 1 66 GLU O    O 15.305  -5.402 -22.654 1.00 . A A . 58 GLU O    1 1 
        7  9243 1 1 66 GLU OE1  O 16.761  -6.429 -26.952 1.00 . A A . 58 GLU OE1  1 1 
        7  9244 1 1 66 GLU OE2  O 16.828  -8.568 -27.452 1.00 . A A . 58 GLU OE2  1 1 
        7  9245 1 1 67 ALA C    C 15.663  -4.884 -19.658 1.00 . A A . 59 ALA C    1 1 
        7  9246 1 1 67 ALA CA   C 15.726  -6.347 -20.083 1.00 . A A . 59 ALA CA   1 1 
        7  9247 1 1 67 ALA CB   C 16.168  -7.219 -18.918 1.00 . A A . 59 ALA CB   1 1 
        7  9248 1 1 67 ALA H    H 17.460  -7.020 -21.092 1.00 . A A . 59 ALA H    1 1 
        7  9249 1 1 67 ALA HA   H 14.738  -6.667 -20.385 1.00 . A A . 59 ALA HA   1 1 
        7  9250 1 1 67 ALA HB1  H 15.696  -8.188 -18.994 1.00 . A A . 59 ALA HB1  1 1 
        7  9251 1 1 67 ALA HB2  H 17.241  -7.338 -18.945 1.00 . A A . 59 ALA HB2  1 1 
        7  9252 1 1 67 ALA HB3  H 15.881  -6.751 -17.989 1.00 . A A . 59 ALA HB3  1 1 
        7  9253 1 1 67 ALA N    N 16.623  -6.526 -21.218 1.00 . A A . 59 ALA N    1 1 
        7  9254 1 1 67 ALA O    O 14.595  -4.271 -19.669 1.00 . A A . 59 ALA O    1 1 
        7  9255 1 1 68 TRP C    C 16.355  -2.007 -19.937 1.00 . A A . 60 TRP C    1 1 
        7  9256 1 1 68 TRP CA   C 16.885  -2.940 -18.854 1.00 . A A . 60 TRP CA   1 1 
        7  9257 1 1 68 TRP CB   C 18.328  -2.569 -18.505 1.00 . A A . 60 TRP CB   1 1 
        7  9258 1 1 68 TRP CD1  C 17.446  -0.507 -17.265 1.00 . A A . 60 TRP CD1  1 1 
        7  9259 1 1 68 TRP CD2  C 19.650  -0.471 -17.661 1.00 . A A . 60 TRP CD2  1 1 
        7  9260 1 1 68 TRP CE2  C 19.296   0.710 -16.979 1.00 . A A . 60 TRP CE2  1 1 
        7  9261 1 1 68 TRP CE3  C 20.987  -0.669 -18.014 1.00 . A A . 60 TRP CE3  1 1 
        7  9262 1 1 68 TRP CG   C 18.452  -1.235 -17.833 1.00 . A A . 60 TRP CG   1 1 
        7  9263 1 1 68 TRP CH2  C 21.534   1.465 -17.005 1.00 . A A . 60 TRP CH2  1 1 
        7  9264 1 1 68 TRP CZ2  C 20.232   1.686 -16.646 1.00 . A A . 60 TRP CZ2  1 1 
        7  9265 1 1 68 TRP CZ3  C 21.915   0.300 -17.684 1.00 . A A . 60 TRP CZ3  1 1 
        7  9266 1 1 68 TRP H    H 17.629  -4.873 -19.297 1.00 . A A . 60 TRP H    1 1 
        7  9267 1 1 68 TRP HA   H 16.272  -2.834 -17.971 1.00 . A A . 60 TRP HA   1 1 
        7  9268 1 1 68 TRP HB2  H 18.734  -3.317 -17.841 1.00 . A A . 60 TRP HB2  1 1 
        7  9269 1 1 68 TRP HB3  H 18.914  -2.542 -19.413 1.00 . A A . 60 TRP HB3  1 1 
        7  9270 1 1 68 TRP HD1  H 16.413  -0.818 -17.234 1.00 . A A . 60 TRP HD1  1 1 
        7  9271 1 1 68 TRP HE1  H 17.422   1.354 -16.291 1.00 . A A . 60 TRP HE1  1 1 
        7  9272 1 1 68 TRP HE3  H 21.300  -1.561 -18.537 1.00 . A A . 60 TRP HE3  1 1 
        7  9273 1 1 68 TRP HH2  H 22.292   2.196 -16.767 1.00 . A A . 60 TRP HH2  1 1 
        7  9274 1 1 68 TRP HZ2  H 19.954   2.589 -16.123 1.00 . A A . 60 TRP HZ2  1 1 
        7  9275 1 1 68 TRP HZ3  H 22.953   0.164 -17.949 1.00 . A A . 60 TRP HZ3  1 1 
        7  9276 1 1 68 TRP N    N 16.811  -4.332 -19.284 1.00 . A A . 60 TRP N    1 1 
        7  9277 1 1 68 TRP NE1  N 17.946   0.664 -16.750 1.00 . A A . 60 TRP NE1  1 1 
        7  9278 1 1 68 TRP O    O 15.842  -0.928 -19.642 1.00 . A A . 60 TRP O    1 1 
        7  9279 1 1 69 ASN C    C 14.532  -1.877 -22.582 1.00 . A A . 61 ASN C    1 1 
        7  9280 1 1 69 ASN CA   C 16.014  -1.630 -22.317 1.00 . A A . 61 ASN CA   1 1 
        7  9281 1 1 69 ASN CB   C 16.828  -1.955 -23.571 1.00 . A A . 61 ASN CB   1 1 
        7  9282 1 1 69 ASN CG   C 16.311  -1.230 -24.799 1.00 . A A . 61 ASN CG   1 1 
        7  9283 1 1 69 ASN H    H 16.899  -3.299 -21.362 1.00 . A A . 61 ASN H    1 1 
        7  9284 1 1 69 ASN HA   H 16.155  -0.590 -22.066 1.00 . A A . 61 ASN HA   1 1 
        7  9285 1 1 69 ASN HB2  H 17.856  -1.663 -23.412 1.00 . A A . 61 ASN HB2  1 1 
        7  9286 1 1 69 ASN HB3  H 16.785  -3.017 -23.757 1.00 . A A . 61 ASN HB3  1 1 
        7  9287 1 1 69 ASN HD21 H 15.310  -2.853 -25.365 1.00 . A A . 61 ASN HD21 1 1 
        7  9288 1 1 69 ASN HD22 H 15.168  -1.481 -26.406 1.00 . A A . 61 ASN HD22 1 1 
        7  9289 1 1 69 ASN N    N 16.481  -2.430 -21.190 1.00 . A A . 61 ASN N    1 1 
        7  9290 1 1 69 ASN ND2  N 15.516  -1.925 -25.605 1.00 . A A . 61 ASN ND2  1 1 
        7  9291 1 1 69 ASN O    O 13.851  -1.044 -23.179 1.00 . A A . 61 ASN O    1 1 
        7  9292 1 1 69 ASN OD1  O 16.623  -0.060 -25.021 1.00 . A A . 61 ASN OD1  1 1 
        7  9293 1 1 70 ALA C    C 11.740  -2.583 -21.378 1.00 . A A . 62 ALA C    1 1 
        7  9294 1 1 70 ALA CA   C 12.638  -3.381 -22.317 1.00 . A A . 62 ALA CA   1 1 
        7  9295 1 1 70 ALA CB   C 12.438  -4.874 -22.099 1.00 . A A . 62 ALA CB   1 1 
        7  9296 1 1 70 ALA H    H 14.632  -3.650 -21.663 1.00 . A A . 62 ALA H    1 1 
        7  9297 1 1 70 ALA HA   H 12.368  -3.153 -23.338 1.00 . A A . 62 ALA HA   1 1 
        7  9298 1 1 70 ALA HB1  H 12.970  -5.423 -22.862 1.00 . A A . 62 ALA HB1  1 1 
        7  9299 1 1 70 ALA HB2  H 12.818  -5.149 -21.126 1.00 . A A . 62 ALA HB2  1 1 
        7  9300 1 1 70 ALA HB3  H 11.386  -5.108 -22.155 1.00 . A A . 62 ALA HB3  1 1 
        7  9301 1 1 70 ALA N    N 14.039  -3.026 -22.132 1.00 . A A . 62 ALA N    1 1 
        7  9302 1 1 70 ALA O    O 10.565  -2.356 -21.669 1.00 . A A . 62 ALA O    1 1 
        7  9303 1 1 71 LEU C    C 11.819   0.107 -19.428 1.00 . A A . 63 LEU C    1 1 
        7  9304 1 1 71 LEU CA   C 11.550  -1.385 -19.267 1.00 . A A . 63 LEU CA   1 1 
        7  9305 1 1 71 LEU CB   C 11.916  -1.832 -17.851 1.00 . A A . 63 LEU CB   1 1 
        7  9306 1 1 71 LEU CD1  C 11.775  -4.314 -18.171 1.00 . A A . 63 LEU CD1  1 1 
        7  9307 1 1 71 LEU CD2  C 11.531  -3.335 -15.882 1.00 . A A . 63 LEU CD2  1 1 
        7  9308 1 1 71 LEU CG   C 11.266  -3.128 -17.366 1.00 . A A . 63 LEU CG   1 1 
        7  9309 1 1 71 LEU H    H 13.240  -2.371 -20.074 1.00 . A A . 63 LEU H    1 1 
        7  9310 1 1 71 LEU HA   H 10.499  -1.569 -19.434 1.00 . A A . 63 LEU HA   1 1 
        7  9311 1 1 71 LEU HB2  H 12.986  -1.964 -17.812 1.00 . A A . 63 LEU HB2  1 1 
        7  9312 1 1 71 LEU HB3  H 11.628  -1.042 -17.171 1.00 . A A . 63 LEU HB3  1 1 
        7  9313 1 1 71 LEU HD11 H 11.416  -4.241 -19.186 1.00 . A A . 63 LEU HD11 1 1 
        7  9314 1 1 71 LEU HD12 H 11.417  -5.231 -17.727 1.00 . A A . 63 LEU HD12 1 1 
        7  9315 1 1 71 LEU HD13 H 12.856  -4.312 -18.170 1.00 . A A . 63 LEU HD13 1 1 
        7  9316 1 1 71 LEU HD21 H 10.774  -3.985 -15.469 1.00 . A A . 63 LEU HD21 1 1 
        7  9317 1 1 71 LEU HD22 H 11.504  -2.382 -15.376 1.00 . A A . 63 LEU HD22 1 1 
        7  9318 1 1 71 LEU HD23 H 12.504  -3.786 -15.750 1.00 . A A . 63 LEU HD23 1 1 
        7  9319 1 1 71 LEU HG   H 10.196  -3.063 -17.510 1.00 . A A . 63 LEU HG   1 1 
        7  9320 1 1 71 LEU N    N 12.300  -2.159 -20.251 1.00 . A A . 63 LEU N    1 1 
        7  9321 1 1 71 LEU O    O 11.487   0.906 -18.552 1.00 . A A . 63 LEU O    1 1 
        7  9322 1 1 72 ARG C    C 11.482   2.741 -20.734 1.00 . A A . 64 ARG C    1 1 
        7  9323 1 1 72 ARG CA   C 12.734   1.874 -20.830 1.00 . A A . 64 ARG CA   1 1 
        7  9324 1 1 72 ARG CB   C 13.359   2.013 -22.220 1.00 . A A . 64 ARG CB   1 1 
        7  9325 1 1 72 ARG CD   C 13.224   1.416 -24.657 1.00 . A A . 64 ARG CD   1 1 
        7  9326 1 1 72 ARG CG   C 12.467   1.508 -23.342 1.00 . A A . 64 ARG CG   1 1 
        7  9327 1 1 72 ARG CZ   C 12.657   3.521 -25.795 1.00 . A A . 64 ARG CZ   1 1 
        7  9328 1 1 72 ARG H    H 12.662  -0.206 -21.214 1.00 . A A . 64 ARG H    1 1 
        7  9329 1 1 72 ARG HA   H 13.446   2.207 -20.090 1.00 . A A . 64 ARG HA   1 1 
        7  9330 1 1 72 ARG HB2  H 13.573   3.056 -22.402 1.00 . A A . 64 ARG HB2  1 1 
        7  9331 1 1 72 ARG HB3  H 14.282   1.455 -22.244 1.00 . A A . 64 ARG HB3  1 1 
        7  9332 1 1 72 ARG HD2  H 14.142   0.872 -24.492 1.00 . A A . 64 ARG HD2  1 1 
        7  9333 1 1 72 ARG HD3  H 12.614   0.884 -25.372 1.00 . A A . 64 ARG HD3  1 1 
        7  9334 1 1 72 ARG HE   H 14.469   3.048 -25.109 1.00 . A A . 64 ARG HE   1 1 
        7  9335 1 1 72 ARG HG2  H 12.098   0.527 -23.082 1.00 . A A . 64 ARG HG2  1 1 
        7  9336 1 1 72 ARG HG3  H 11.635   2.187 -23.461 1.00 . A A . 64 ARG HG3  1 1 
        7  9337 1 1 72 ARG HH11 H 11.118   2.230 -25.578 1.00 . A A . 64 ARG HH11 1 1 
        7  9338 1 1 72 ARG HH12 H 10.732   3.718 -26.378 1.00 . A A . 64 ARG HH12 1 1 
        7  9339 1 1 72 ARG HH21 H 13.974   5.011 -26.161 1.00 . A A . 64 ARG HH21 1 1 
        7  9340 1 1 72 ARG HH22 H 12.357   5.298 -26.710 1.00 . A A . 64 ARG HH22 1 1 
        7  9341 1 1 72 ARG N    N 12.421   0.477 -20.554 1.00 . A A . 64 ARG N    1 1 
        7  9342 1 1 72 ARG NE   N 13.546   2.735 -25.197 1.00 . A A . 64 ARG NE   1 1 
        7  9343 1 1 72 ARG NH1  N 11.399   3.124 -25.928 1.00 . A A . 64 ARG NH1  1 1 
        7  9344 1 1 72 ARG NH2  N 13.026   4.707 -26.260 1.00 . A A . 64 ARG NH2  1 1 
        7  9345 1 1 72 ARG O    O 10.517   2.538 -21.469 1.00 . A A . 64 ARG O    1 1 
        7  9346 1 1 73 GLY C    C  9.589   4.285 -18.381 1.00 . A A . 65 GLY C    1 1 
        7  9347 1 1 73 GLY CA   C 10.368   4.590 -19.645 1.00 . A A . 65 GLY CA   1 1 
        7  9348 1 1 73 GLY H    H 12.304   3.822 -19.263 1.00 . A A . 65 GLY H    1 1 
        7  9349 1 1 73 GLY HA2  H 10.721   5.610 -19.601 1.00 . A A . 65 GLY HA2  1 1 
        7  9350 1 1 73 GLY HA3  H  9.710   4.483 -20.494 1.00 . A A . 65 GLY HA3  1 1 
        7  9351 1 1 73 GLY N    N 11.507   3.707 -19.821 1.00 . A A . 65 GLY N    1 1 
        7  9352 1 1 73 GLY O    O  8.808   5.112 -17.911 1.00 . A A . 65 GLY O    1 1 
        7  9353 1 1 74 MET C    C  9.257   3.738 -15.521 1.00 . A A . 66 MET C    1 1 
        7  9354 1 1 74 MET CA   C  9.110   2.683 -16.613 1.00 . A A . 66 MET CA   1 1 
        7  9355 1 1 74 MET CB   C  9.657   1.342 -16.119 1.00 . A A . 66 MET CB   1 1 
        7  9356 1 1 74 MET CE   C  8.608  -2.143 -15.362 1.00 . A A . 66 MET CE   1 1 
        7  9357 1 1 74 MET CG   C  8.723   0.619 -15.163 1.00 . A A . 66 MET CG   1 1 
        7  9358 1 1 74 MET H    H 10.435   2.477 -18.251 1.00 . A A . 66 MET H    1 1 
        7  9359 1 1 74 MET HA   H  8.062   2.569 -16.848 1.00 . A A . 66 MET HA   1 1 
        7  9360 1 1 74 MET HB2  H  9.831   0.702 -16.971 1.00 . A A . 66 MET HB2  1 1 
        7  9361 1 1 74 MET HB3  H 10.594   1.514 -15.611 1.00 . A A . 66 MET HB3  1 1 
        7  9362 1 1 74 MET HE1  H  8.021  -2.591 -14.574 1.00 . A A . 66 MET HE1  1 1 
        7  9363 1 1 74 MET HE2  H  8.729  -2.851 -16.168 1.00 . A A . 66 MET HE2  1 1 
        7  9364 1 1 74 MET HE3  H  9.579  -1.867 -14.977 1.00 . A A . 66 MET HE3  1 1 
        7  9365 1 1 74 MET HG2  H  9.310   0.176 -14.372 1.00 . A A . 66 MET HG2  1 1 
        7  9366 1 1 74 MET HG3  H  8.037   1.338 -14.740 1.00 . A A . 66 MET HG3  1 1 
        7  9367 1 1 74 MET N    N  9.800   3.094 -17.830 1.00 . A A . 66 MET N    1 1 
        7  9368 1 1 74 MET O    O 10.246   4.469 -15.481 1.00 . A A . 66 MET O    1 1 
        7  9369 1 1 74 MET SD   S  7.771  -0.681 -15.972 1.00 . A A . 66 MET SD   1 1 
        7  9370 1 1 75 SER C    C  9.030   4.225 -12.339 1.00 . A A . 67 SER C    1 1 
        7  9371 1 1 75 SER CA   C  8.284   4.781 -13.549 1.00 . A A . 67 SER CA   1 1 
        7  9372 1 1 75 SER CB   C  6.856   5.160 -13.152 1.00 . A A . 67 SER CB   1 1 
        7  9373 1 1 75 SER H    H  7.504   3.201 -14.723 1.00 . A A . 67 SER H    1 1 
        7  9374 1 1 75 SER HA   H  8.798   5.664 -13.899 1.00 . A A . 67 SER HA   1 1 
        7  9375 1 1 75 SER HB2  H  6.283   4.262 -12.978 1.00 . A A . 67 SER HB2  1 1 
        7  9376 1 1 75 SER HB3  H  6.882   5.751 -12.248 1.00 . A A . 67 SER HB3  1 1 
        7  9377 1 1 75 SER HG   H  5.273   5.835 -14.088 1.00 . A A . 67 SER HG   1 1 
        7  9378 1 1 75 SER N    N  8.266   3.812 -14.638 1.00 . A A . 67 SER N    1 1 
        7  9379 1 1 75 SER O    O  9.298   3.026 -12.257 1.00 . A A . 67 SER O    1 1 
        7  9380 1 1 75 SER OG   O  6.226   5.914 -14.173 1.00 . A A . 67 SER OG   1 1 
        7  9381 1 1 76 THR C    C  9.231   3.772  -9.338 1.00 . A A . 68 THR C    1 1 
        7  9382 1 1 76 THR CA   C 10.078   4.705 -10.196 1.00 . A A . 68 THR CA   1 1 
        7  9383 1 1 76 THR CB   C 10.488   5.928  -9.353 1.00 . A A . 68 THR CB   1 1 
        7  9384 1 1 76 THR CG2  C 11.230   5.495  -8.098 1.00 . A A . 68 THR CG2  1 1 
        7  9385 1 1 76 THR H    H  9.121   6.047 -11.523 1.00 . A A . 68 THR H    1 1 
        7  9386 1 1 76 THR HA   H 10.975   4.185 -10.498 1.00 . A A . 68 THR HA   1 1 
        7  9387 1 1 76 THR HB   H  9.594   6.460  -9.060 1.00 . A A . 68 THR HB   1 1 
        7  9388 1 1 76 THR HG1  H 11.100   7.713  -9.926 1.00 . A A . 68 THR HG1  1 1 
        7  9389 1 1 76 THR HG21 H 10.522   5.130  -7.370 1.00 . A A . 68 THR HG21 1 1 
        7  9390 1 1 76 THR HG22 H 11.765   6.339  -7.687 1.00 . A A . 68 THR HG22 1 1 
        7  9391 1 1 76 THR HG23 H 11.930   4.711  -8.345 1.00 . A A . 68 THR HG23 1 1 
        7  9392 1 1 76 THR N    N  9.362   5.106 -11.401 1.00 . A A . 68 THR N    1 1 
        7  9393 1 1 76 THR O    O  9.735   2.795  -8.785 1.00 . A A . 68 THR O    1 1 
        7  9394 1 1 76 THR OG1  O 11.318   6.800 -10.128 1.00 . A A . 68 THR OG1  1 1 
        7  9395 1 1 77 GLU C    C  6.745   1.935  -9.131 1.00 . A A . 69 GLU C    1 1 
        7  9396 1 1 77 GLU CA   C  7.025   3.267  -8.441 1.00 . A A . 69 GLU CA   1 1 
        7  9397 1 1 77 GLU CB   C  5.713   4.019  -8.208 1.00 . A A . 69 GLU CB   1 1 
        7  9398 1 1 77 GLU CD   C  4.561   5.919  -7.006 1.00 . A A . 69 GLU CD   1 1 
        7  9399 1 1 77 GLU CG   C  5.885   5.318  -7.439 1.00 . A A . 69 GLU CG   1 1 
        7  9400 1 1 77 GLU H    H  7.599   4.871  -9.698 1.00 . A A . 69 GLU H    1 1 
        7  9401 1 1 77 GLU HA   H  7.493   3.074  -7.488 1.00 . A A . 69 GLU HA   1 1 
        7  9402 1 1 77 GLU HB2  H  5.268   4.247  -9.165 1.00 . A A . 69 GLU HB2  1 1 
        7  9403 1 1 77 GLU HB3  H  5.042   3.382  -7.652 1.00 . A A . 69 GLU HB3  1 1 
        7  9404 1 1 77 GLU HG2  H  6.480   5.125  -6.559 1.00 . A A . 69 GLU HG2  1 1 
        7  9405 1 1 77 GLU HG3  H  6.397   6.030  -8.070 1.00 . A A . 69 GLU HG3  1 1 
        7  9406 1 1 77 GLU N    N  7.942   4.080  -9.233 1.00 . A A . 69 GLU N    1 1 
        7  9407 1 1 77 GLU O    O  6.544   0.914  -8.474 1.00 . A A . 69 GLU O    1 1 
        7  9408 1 1 77 GLU OE1  O  3.984   5.430  -6.012 1.00 . A A . 69 GLU OE1  1 1 
        7  9409 1 1 77 GLU OE2  O  4.103   6.878  -7.662 1.00 . A A . 69 GLU OE2  1 1 
        7  9410 1 1 78 SER C    C  7.553  -0.301 -10.991 1.00 . A A . 70 SER C    1 1 
        7  9411 1 1 78 SER CA   C  6.474   0.749 -11.240 1.00 . A A . 70 SER CA   1 1 
        7  9412 1 1 78 SER CB   C  6.408   1.086 -12.731 1.00 . A A . 70 SER CB   1 1 
        7  9413 1 1 78 SER H    H  6.902   2.799 -10.927 1.00 . A A . 70 SER H    1 1 
        7  9414 1 1 78 SER HA   H  5.521   0.351 -10.926 1.00 . A A . 70 SER HA   1 1 
        7  9415 1 1 78 SER HB2  H  7.080   1.903 -12.943 1.00 . A A . 70 SER HB2  1 1 
        7  9416 1 1 78 SER HB3  H  6.702   0.219 -13.306 1.00 . A A . 70 SER HB3  1 1 
        7  9417 1 1 78 SER HG   H  4.688   0.749 -13.606 1.00 . A A . 70 SER HG   1 1 
        7  9418 1 1 78 SER N    N  6.734   1.954 -10.460 1.00 . A A . 70 SER N    1 1 
        7  9419 1 1 78 SER O    O  7.255  -1.437 -10.621 1.00 . A A . 70 SER O    1 1 
        7  9420 1 1 78 SER OG   O  5.096   1.463 -13.110 1.00 . A A . 70 SER OG   1 1 
        7  9421 1 1 79 ALA C    C  9.961  -1.344  -9.564 1.00 . A A . 71 ALA C    1 1 
        7  9422 1 1 79 ALA CA   C  9.930  -0.819 -10.995 1.00 . A A . 71 ALA CA   1 1 
        7  9423 1 1 79 ALA CB   C 11.239  -0.121 -11.332 1.00 . A A . 71 ALA CB   1 1 
        7  9424 1 1 79 ALA H    H  8.980   1.005 -11.493 1.00 . A A . 71 ALA H    1 1 
        7  9425 1 1 79 ALA HA   H  9.812  -1.654 -11.671 1.00 . A A . 71 ALA HA   1 1 
        7  9426 1 1 79 ALA HB1  H 11.458  -0.255 -12.382 1.00 . A A . 71 ALA HB1  1 1 
        7  9427 1 1 79 ALA HB2  H 11.151   0.933 -11.114 1.00 . A A . 71 ALA HB2  1 1 
        7  9428 1 1 79 ALA HB3  H 12.036  -0.546 -10.741 1.00 . A A . 71 ALA HB3  1 1 
        7  9429 1 1 79 ALA N    N  8.807   0.087 -11.198 1.00 . A A . 71 ALA N    1 1 
        7  9430 1 1 79 ALA O    O 10.184  -2.532  -9.331 1.00 . A A . 71 ALA O    1 1 
        7  9431 1 1 80 LYS C    C  8.663  -1.864  -6.907 1.00 . A A . 72 LYS C    1 1 
        7  9432 1 1 80 LYS CA   C  9.739  -0.822  -7.197 1.00 . A A . 72 LYS CA   1 1 
        7  9433 1 1 80 LYS CB   C  9.514   0.414  -6.322 1.00 . A A . 72 LYS CB   1 1 
        7  9434 1 1 80 LYS CD   C 10.285   2.739  -5.766 1.00 . A A . 72 LYS CD   1 1 
        7  9435 1 1 80 LYS CE   C 11.487   3.481  -5.201 1.00 . A A . 72 LYS CE   1 1 
        7  9436 1 1 80 LYS CG   C 10.682   1.385  -6.330 1.00 . A A . 72 LYS CG   1 1 
        7  9437 1 1 80 LYS H    H  9.566   0.483  -8.855 1.00 . A A . 72 LYS H    1 1 
        7  9438 1 1 80 LYS HA   H 10.705  -1.245  -6.966 1.00 . A A . 72 LYS HA   1 1 
        7  9439 1 1 80 LYS HB2  H  8.637   0.936  -6.675 1.00 . A A . 72 LYS HB2  1 1 
        7  9440 1 1 80 LYS HB3  H  9.346   0.094  -5.304 1.00 . A A . 72 LYS HB3  1 1 
        7  9441 1 1 80 LYS HD2  H  9.848   3.334  -6.554 1.00 . A A . 72 LYS HD2  1 1 
        7  9442 1 1 80 LYS HD3  H  9.560   2.593  -4.978 1.00 . A A . 72 LYS HD3  1 1 
        7  9443 1 1 80 LYS HE2  H 11.766   3.026  -4.263 1.00 . A A . 72 LYS HE2  1 1 
        7  9444 1 1 80 LYS HE3  H 12.306   3.398  -5.900 1.00 . A A . 72 LYS HE3  1 1 
        7  9445 1 1 80 LYS HG2  H 11.482   0.978  -5.729 1.00 . A A . 72 LYS HG2  1 1 
        7  9446 1 1 80 LYS HG3  H 11.024   1.515  -7.347 1.00 . A A . 72 LYS HG3  1 1 
        7  9447 1 1 80 LYS HZ1  H 11.279   5.149  -3.960 1.00 . A A . 72 LYS HZ1  1 1 
        7  9448 1 1 80 LYS HZ2  H 10.222   5.142  -5.281 1.00 . A A . 72 LYS HZ2  1 1 
        7  9449 1 1 80 LYS HZ3  H 11.856   5.514  -5.508 1.00 . A A . 72 LYS HZ3  1 1 
        7  9450 1 1 80 LYS N    N  9.737  -0.450  -8.606 1.00 . A A . 72 LYS N    1 1 
        7  9451 1 1 80 LYS NZ   N 11.190   4.923  -4.971 1.00 . A A . 72 LYS NZ   1 1 
        7  9452 1 1 80 LYS O    O  8.926  -2.875  -6.257 1.00 . A A . 72 LYS O    1 1 
        7  9453 1 1 81 GLU C    C  6.658  -3.908  -7.760 1.00 . A A . 73 GLU C    1 1 
        7  9454 1 1 81 GLU CA   C  6.339  -2.529  -7.190 1.00 . A A . 73 GLU CA   1 1 
        7  9455 1 1 81 GLU CB   C  5.068  -1.978  -7.840 1.00 . A A . 73 GLU CB   1 1 
        7  9456 1 1 81 GLU CD   C  2.559  -1.761  -7.645 1.00 . A A . 73 GLU CD   1 1 
        7  9457 1 1 81 GLU CG   C  3.870  -1.950  -6.906 1.00 . A A . 73 GLU CG   1 1 
        7  9458 1 1 81 GLU H    H  7.306  -0.788  -7.907 1.00 . A A . 73 GLU H    1 1 
        7  9459 1 1 81 GLU HA   H  6.178  -2.621  -6.127 1.00 . A A . 73 GLU HA   1 1 
        7  9460 1 1 81 GLU HB2  H  5.259  -0.970  -8.179 1.00 . A A . 73 GLU HB2  1 1 
        7  9461 1 1 81 GLU HB3  H  4.819  -2.593  -8.692 1.00 . A A . 73 GLU HB3  1 1 
        7  9462 1 1 81 GLU HG2  H  3.829  -2.884  -6.365 1.00 . A A . 73 GLU HG2  1 1 
        7  9463 1 1 81 GLU HG3  H  3.993  -1.136  -6.208 1.00 . A A . 73 GLU HG3  1 1 
        7  9464 1 1 81 GLU N    N  7.453  -1.611  -7.396 1.00 . A A . 73 GLU N    1 1 
        7  9465 1 1 81 GLU O    O  6.086  -4.913  -7.339 1.00 . A A . 73 GLU O    1 1 
        7  9466 1 1 81 GLU OE1  O  2.223  -0.603  -7.968 1.00 . A A . 73 GLU OE1  1 1 
        7  9467 1 1 81 GLU OE2  O  1.870  -2.771  -7.900 1.00 . A A . 73 GLU OE2  1 1 
        7  9468 1 1 82 ALA C    C  9.039  -5.915  -8.521 1.00 . A A . 74 ALA C    1 1 
        7  9469 1 1 82 ALA CA   C  7.973  -5.202  -9.347 1.00 . A A . 74 ALA CA   1 1 
        7  9470 1 1 82 ALA CB   C  8.478  -4.950 -10.759 1.00 . A A . 74 ALA CB   1 1 
        7  9471 1 1 82 ALA H    H  7.998  -3.113  -9.013 1.00 . A A . 74 ALA H    1 1 
        7  9472 1 1 82 ALA HA   H  7.099  -5.834  -9.411 1.00 . A A . 74 ALA HA   1 1 
        7  9473 1 1 82 ALA HB1  H  9.555  -4.860 -10.745 1.00 . A A . 74 ALA HB1  1 1 
        7  9474 1 1 82 ALA HB2  H  8.193  -5.774 -11.396 1.00 . A A . 74 ALA HB2  1 1 
        7  9475 1 1 82 ALA HB3  H  8.046  -4.036 -11.138 1.00 . A A . 74 ALA HB3  1 1 
        7  9476 1 1 82 ALA N    N  7.576  -3.947  -8.720 1.00 . A A . 74 ALA N    1 1 
        7  9477 1 1 82 ALA O    O  9.159  -7.139  -8.569 1.00 . A A . 74 ALA O    1 1 
        7  9478 1 1 83 TYR C    C 10.285  -6.437  -5.731 1.00 . A A . 75 TYR C    1 1 
        7  9479 1 1 83 TYR CA   C 10.869  -5.700  -6.932 1.00 . A A . 75 TYR CA   1 1 
        7  9480 1 1 83 TYR CB   C 11.810  -4.591  -6.456 1.00 . A A . 75 TYR CB   1 1 
        7  9481 1 1 83 TYR CD1  C 13.450  -5.893  -5.045 1.00 . A A . 75 TYR CD1  1 1 
        7  9482 1 1 83 TYR CD2  C 14.285  -4.718  -6.944 1.00 . A A . 75 TYR CD2  1 1 
        7  9483 1 1 83 TYR CE1  C 14.725  -6.338  -4.754 1.00 . A A . 75 TYR CE1  1 1 
        7  9484 1 1 83 TYR CE2  C 15.563  -5.160  -6.661 1.00 . A A . 75 TYR CE2  1 1 
        7  9485 1 1 83 TYR CG   C 13.207  -5.076  -6.143 1.00 . A A . 75 TYR CG   1 1 
        7  9486 1 1 83 TYR CZ   C 15.778  -5.969  -5.565 1.00 . A A . 75 TYR CZ   1 1 
        7  9487 1 1 83 TYR H    H  9.667  -4.172  -7.770 1.00 . A A . 75 TYR H    1 1 
        7  9488 1 1 83 TYR HA   H 11.430  -6.401  -7.533 1.00 . A A . 75 TYR HA   1 1 
        7  9489 1 1 83 TYR HB2  H 11.886  -3.838  -7.225 1.00 . A A . 75 TYR HB2  1 1 
        7  9490 1 1 83 TYR HB3  H 11.405  -4.144  -5.560 1.00 . A A . 75 TYR HB3  1 1 
        7  9491 1 1 83 TYR HD1  H 12.624  -6.180  -4.411 1.00 . A A . 75 TYR HD1  1 1 
        7  9492 1 1 83 TYR HD2  H 14.112  -4.084  -7.801 1.00 . A A . 75 TYR HD2  1 1 
        7  9493 1 1 83 TYR HE1  H 14.894  -6.972  -3.896 1.00 . A A . 75 TYR HE1  1 1 
        7  9494 1 1 83 TYR HE2  H 16.387  -4.871  -7.296 1.00 . A A . 75 TYR HE2  1 1 
        7  9495 1 1 83 TYR HH   H 17.648  -5.660  -5.244 1.00 . A A . 75 TYR HH   1 1 
        7  9496 1 1 83 TYR N    N  9.811  -5.142  -7.766 1.00 . A A . 75 TYR N    1 1 
        7  9497 1 1 83 TYR O    O 10.882  -7.383  -5.218 1.00 . A A . 75 TYR O    1 1 
        7  9498 1 1 83 TYR OH   O 17.050  -6.410  -5.280 1.00 . A A . 75 TYR OH   1 1 
        7  9499 1 1 84 VAL C    C  7.681  -7.863  -4.569 1.00 . A A . 76 VAL C    1 1 
        7  9500 1 1 84 VAL CA   C  8.445  -6.613  -4.147 1.00 . A A . 76 VAL CA   1 1 
        7  9501 1 1 84 VAL CB   C  7.469  -5.632  -3.470 1.00 . A A . 76 VAL CB   1 1 
        7  9502 1 1 84 VAL CG1  C  6.874  -6.252  -2.215 1.00 . A A . 76 VAL CG1  1 1 
        7  9503 1 1 84 VAL CG2  C  8.170  -4.322  -3.146 1.00 . A A . 76 VAL CG2  1 1 
        7  9504 1 1 84 VAL H    H  8.686  -5.237  -5.737 1.00 . A A . 76 VAL H    1 1 
        7  9505 1 1 84 VAL HA   H  9.201  -6.890  -3.427 1.00 . A A . 76 VAL HA   1 1 
        7  9506 1 1 84 VAL HB   H  6.663  -5.425  -4.159 1.00 . A A . 76 VAL HB   1 1 
        7  9507 1 1 84 VAL HG11 H  6.591  -7.275  -2.418 1.00 . A A . 76 VAL HG11 1 1 
        7  9508 1 1 84 VAL HG12 H  7.606  -6.231  -1.421 1.00 . A A . 76 VAL HG12 1 1 
        7  9509 1 1 84 VAL HG13 H  6.001  -5.691  -1.915 1.00 . A A . 76 VAL HG13 1 1 
        7  9510 1 1 84 VAL HG21 H  9.225  -4.416  -3.355 1.00 . A A . 76 VAL HG21 1 1 
        7  9511 1 1 84 VAL HG22 H  7.752  -3.532  -3.752 1.00 . A A . 76 VAL HG22 1 1 
        7  9512 1 1 84 VAL HG23 H  8.029  -4.086  -2.101 1.00 . A A . 76 VAL HG23 1 1 
        7  9513 1 1 84 VAL N    N  9.112  -5.995  -5.287 1.00 . A A . 76 VAL N    1 1 
        7  9514 1 1 84 VAL O    O  7.557  -8.817  -3.801 1.00 . A A . 76 VAL O    1 1 
        7  9515 1 1 85 LYS C    C  7.357 -10.036  -6.906 1.00 . A A . 77 LYS C    1 1 
        7  9516 1 1 85 LYS CA   C  6.418  -8.985  -6.322 1.00 . A A . 77 LYS CA   1 1 
        7  9517 1 1 85 LYS CB   C  5.432  -8.515  -7.394 1.00 . A A . 77 LYS CB   1 1 
        7  9518 1 1 85 LYS CD   C  3.338  -8.307  -6.022 1.00 . A A . 77 LYS CD   1 1 
        7  9519 1 1 85 LYS CE   C  2.361  -9.088  -6.887 1.00 . A A . 77 LYS CE   1 1 
        7  9520 1 1 85 LYS CG   C  4.365  -7.572  -6.866 1.00 . A A . 77 LYS CG   1 1 
        7  9521 1 1 85 LYS H    H  7.301  -7.061  -6.361 1.00 . A A . 77 LYS H    1 1 
        7  9522 1 1 85 LYS HA   H  5.867  -9.426  -5.506 1.00 . A A . 77 LYS HA   1 1 
        7  9523 1 1 85 LYS HB2  H  5.980  -8.006  -8.173 1.00 . A A . 77 LYS HB2  1 1 
        7  9524 1 1 85 LYS HB3  H  4.940  -9.380  -7.817 1.00 . A A . 77 LYS HB3  1 1 
        7  9525 1 1 85 LYS HD2  H  3.850  -8.995  -5.366 1.00 . A A . 77 LYS HD2  1 1 
        7  9526 1 1 85 LYS HD3  H  2.787  -7.587  -5.432 1.00 . A A . 77 LYS HD3  1 1 
        7  9527 1 1 85 LYS HE2  H  1.828  -8.396  -7.520 1.00 . A A . 77 LYS HE2  1 1 
        7  9528 1 1 85 LYS HE3  H  2.918  -9.781  -7.501 1.00 . A A . 77 LYS HE3  1 1 
        7  9529 1 1 85 LYS HG2  H  4.836  -6.812  -6.260 1.00 . A A . 77 LYS HG2  1 1 
        7  9530 1 1 85 LYS HG3  H  3.863  -7.107  -7.703 1.00 . A A . 77 LYS HG3  1 1 
        7  9531 1 1 85 LYS HZ1  H  0.459  -9.883  -6.550 1.00 . A A . 77 LYS HZ1  1 1 
        7  9532 1 1 85 LYS HZ2  H  1.256  -9.391  -5.141 1.00 . A A . 77 LYS HZ2  1 1 
        7  9533 1 1 85 LYS HZ3  H  1.716 -10.821  -5.916 1.00 . A A . 77 LYS HZ3  1 1 
        7  9534 1 1 85 LYS N    N  7.169  -7.851  -5.795 1.00 . A A . 77 LYS N    1 1 
        7  9535 1 1 85 LYS NZ   N  1.379  -9.849  -6.066 1.00 . A A . 77 LYS NZ   1 1 
        7  9536 1 1 85 LYS O    O  7.141 -11.237  -6.740 1.00 . A A . 77 LYS O    1 1 
        7  9537 1 1 86 LEU C    C 10.212 -11.173  -7.129 1.00 . A A . 78 LEU C    1 1 
        7  9538 1 1 86 LEU CA   C  9.374 -10.477  -8.196 1.00 . A A . 78 LEU CA   1 1 
        7  9539 1 1 86 LEU CB   C 10.284  -9.706  -9.153 1.00 . A A . 78 LEU CB   1 1 
        7  9540 1 1 86 LEU CD1  C 12.416 -11.023  -9.208 1.00 . A A . 78 LEU CD1  1 1 
        7  9541 1 1 86 LEU CD2  C 10.471 -11.738 -10.609 1.00 . A A . 78 LEU CD2  1 1 
        7  9542 1 1 86 LEU CG   C 11.219 -10.551 -10.019 1.00 . A A . 78 LEU CG   1 1 
        7  9543 1 1 86 LEU H    H  8.519  -8.609  -7.688 1.00 . A A . 78 LEU H    1 1 
        7  9544 1 1 86 LEU HA   H  8.830 -11.225  -8.754 1.00 . A A . 78 LEU HA   1 1 
        7  9545 1 1 86 LEU HB2  H  9.656  -9.127  -9.813 1.00 . A A . 78 LEU HB2  1 1 
        7  9546 1 1 86 LEU HB3  H 10.893  -9.037  -8.562 1.00 . A A . 78 LEU HB3  1 1 
        7  9547 1 1 86 LEU HD11 H 13.253 -11.194  -9.868 1.00 . A A . 78 LEU HD11 1 1 
        7  9548 1 1 86 LEU HD12 H 12.166 -11.941  -8.697 1.00 . A A . 78 LEU HD12 1 1 
        7  9549 1 1 86 LEU HD13 H 12.679 -10.267  -8.481 1.00 . A A . 78 LEU HD13 1 1 
        7  9550 1 1 86 LEU HD21 H 10.110 -12.369  -9.810 1.00 . A A . 78 LEU HD21 1 1 
        7  9551 1 1 86 LEU HD22 H 11.138 -12.304 -11.242 1.00 . A A . 78 LEU HD22 1 1 
        7  9552 1 1 86 LEU HD23 H  9.635 -11.382 -11.194 1.00 . A A . 78 LEU HD23 1 1 
        7  9553 1 1 86 LEU HG   H 11.587  -9.947 -10.836 1.00 . A A . 78 LEU HG   1 1 
        7  9554 1 1 86 LEU N    N  8.400  -9.576  -7.589 1.00 . A A . 78 LEU N    1 1 
        7  9555 1 1 86 LEU O    O 10.405 -12.389  -7.170 1.00 . A A . 78 LEU O    1 1 
        7  9556 1 1 87 LEU C    C 10.814 -12.098  -4.403 1.00 . A A . 79 LEU C    1 1 
        7  9557 1 1 87 LEU CA   C 11.523 -10.936  -5.091 1.00 . A A . 79 LEU CA   1 1 
        7  9558 1 1 87 LEU CB   C 11.843  -9.843  -4.070 1.00 . A A . 79 LEU CB   1 1 
        7  9559 1 1 87 LEU CD1  C 13.900 -11.052  -3.305 1.00 . A A . 79 LEU CD1  1 1 
        7  9560 1 1 87 LEU CD2  C 13.073  -9.066  -2.029 1.00 . A A . 79 LEU CD2  1 1 
        7  9561 1 1 87 LEU CG   C 12.671 -10.276  -2.860 1.00 . A A . 79 LEU CG   1 1 
        7  9562 1 1 87 LEU H    H 10.519  -9.434  -6.193 1.00 . A A . 79 LEU H    1 1 
        7  9563 1 1 87 LEU HA   H 12.445 -11.297  -5.521 1.00 . A A . 79 LEU HA   1 1 
        7  9564 1 1 87 LEU HB2  H 12.386  -9.063  -4.581 1.00 . A A . 79 LEU HB2  1 1 
        7  9565 1 1 87 LEU HB3  H 10.905  -9.447  -3.707 1.00 . A A . 79 LEU HB3  1 1 
        7  9566 1 1 87 LEU HD11 H 13.661 -12.103  -3.363 1.00 . A A . 79 LEU HD11 1 1 
        7  9567 1 1 87 LEU HD12 H 14.698 -10.903  -2.592 1.00 . A A . 79 LEU HD12 1 1 
        7  9568 1 1 87 LEU HD13 H 14.216 -10.700  -4.276 1.00 . A A . 79 LEU HD13 1 1 
        7  9569 1 1 87 LEU HD21 H 12.413  -8.978  -1.179 1.00 . A A . 79 LEU HD21 1 1 
        7  9570 1 1 87 LEU HD22 H 13.004  -8.175  -2.635 1.00 . A A . 79 LEU HD22 1 1 
        7  9571 1 1 87 LEU HD23 H 14.090  -9.189  -1.685 1.00 . A A . 79 LEU HD23 1 1 
        7  9572 1 1 87 LEU HG   H 12.073 -10.927  -2.237 1.00 . A A . 79 LEU HG   1 1 
        7  9573 1 1 87 LEU N    N 10.706 -10.395  -6.172 1.00 . A A . 79 LEU N    1 1 
        7  9574 1 1 87 LEU O    O 11.455 -12.967  -3.812 1.00 . A A . 79 LEU O    1 1 
        7  9575 1 1 88 ASP C    C  9.050 -14.526  -4.463 1.00 . A A . 80 ASP C    1 1 
        7  9576 1 1 88 ASP CA   C  8.691 -13.166  -3.875 1.00 . A A . 80 ASP CA   1 1 
        7  9577 1 1 88 ASP CB   C  7.200 -12.889  -4.071 1.00 . A A . 80 ASP CB   1 1 
        7  9578 1 1 88 ASP CG   C  6.325 -13.861  -3.305 1.00 . A A . 80 ASP CG   1 1 
        7  9579 1 1 88 ASP H    H  9.034 -11.388  -4.972 1.00 . A A . 80 ASP H    1 1 
        7  9580 1 1 88 ASP HA   H  8.910 -13.176  -2.818 1.00 . A A . 80 ASP HA   1 1 
        7  9581 1 1 88 ASP HB2  H  6.978 -11.888  -3.730 1.00 . A A . 80 ASP HB2  1 1 
        7  9582 1 1 88 ASP HB3  H  6.961 -12.968  -5.122 1.00 . A A . 80 ASP HB3  1 1 
        7  9583 1 1 88 ASP N    N  9.488 -12.108  -4.487 1.00 . A A . 80 ASP N    1 1 
        7  9584 1 1 88 ASP O    O  8.940 -15.554  -3.794 1.00 . A A . 80 ASP O    1 1 
        7  9585 1 1 88 ASP OD1  O  6.874 -14.663  -2.522 1.00 . A A . 80 ASP OD1  1 1 
        7  9586 1 1 88 ASP OD2  O  5.090 -13.820  -3.489 1.00 . A A . 80 ASP OD2  1 1 
        7  9587 1 1 89 THR C    C 11.293 -16.150  -6.083 1.00 . A A . 81 THR C    1 1 
        7  9588 1 1 89 THR CA   C  9.854 -15.760  -6.401 1.00 . A A . 81 THR CA   1 1 
        7  9589 1 1 89 THR CB   C  9.695 -15.631  -7.928 1.00 . A A . 81 THR CB   1 1 
        7  9590 1 1 89 THR CG2  C 10.889 -14.911  -8.537 1.00 . A A . 81 THR CG2  1 1 
        7  9591 1 1 89 THR H    H  9.547 -13.676  -6.203 1.00 . A A . 81 THR H    1 1 
        7  9592 1 1 89 THR HA   H  9.194 -16.544  -6.057 1.00 . A A . 81 THR HA   1 1 
        7  9593 1 1 89 THR HB   H  8.803 -15.056  -8.134 1.00 . A A . 81 THR HB   1 1 
        7  9594 1 1 89 THR HG1  H 10.239 -17.511  -8.167 1.00 . A A . 81 THR HG1  1 1 
        7  9595 1 1 89 THR HG21 H 11.381 -14.325  -7.776 1.00 . A A . 81 THR HG21 1 1 
        7  9596 1 1 89 THR HG22 H 10.551 -14.260  -9.330 1.00 . A A . 81 THR HG22 1 1 
        7  9597 1 1 89 THR HG23 H 11.581 -15.637  -8.937 1.00 . A A . 81 THR HG23 1 1 
        7  9598 1 1 89 THR N    N  9.481 -14.527  -5.721 1.00 . A A . 81 THR N    1 1 
        7  9599 1 1 89 THR O    O 11.681 -17.310  -6.232 1.00 . A A . 81 THR O    1 1 
        7  9600 1 1 89 THR OG1  O  9.561 -16.928  -8.518 1.00 . A A . 81 THR OG1  1 1 
        7  9601 1 1 90 LEU C    C 13.620 -15.822  -3.838 1.00 . A A . 82 LEU C    1 1 
        7  9602 1 1 90 LEU CA   C 13.479 -15.417  -5.302 1.00 . A A . 82 LEU CA   1 1 
        7  9603 1 1 90 LEU CB   C 14.315 -14.167  -5.581 1.00 . A A . 82 LEU CB   1 1 
        7  9604 1 1 90 LEU CD1  C 14.555 -12.008  -6.833 1.00 . A A . 82 LEU CD1  1 1 
        7  9605 1 1 90 LEU CD2  C 14.559 -14.179  -8.076 1.00 . A A . 82 LEU CD2  1 1 
        7  9606 1 1 90 LEU CG   C 13.999 -13.423  -6.879 1.00 . A A . 82 LEU CG   1 1 
        7  9607 1 1 90 LEU H    H 11.715 -14.272  -5.544 1.00 . A A . 82 LEU H    1 1 
        7  9608 1 1 90 LEU HA   H 13.836 -16.225  -5.923 1.00 . A A . 82 LEU HA   1 1 
        7  9609 1 1 90 LEU HB2  H 14.166 -13.480  -4.762 1.00 . A A . 82 LEU HB2  1 1 
        7  9610 1 1 90 LEU HB3  H 15.354 -14.465  -5.613 1.00 . A A . 82 LEU HB3  1 1 
        7  9611 1 1 90 LEU HD11 H 15.312 -11.894  -7.593 1.00 . A A . 82 LEU HD11 1 1 
        7  9612 1 1 90 LEU HD12 H 14.989 -11.824  -5.861 1.00 . A A . 82 LEU HD12 1 1 
        7  9613 1 1 90 LEU HD13 H 13.757 -11.303  -7.010 1.00 . A A . 82 LEU HD13 1 1 
        7  9614 1 1 90 LEU HD21 H 15.629 -14.277  -7.971 1.00 . A A . 82 LEU HD21 1 1 
        7  9615 1 1 90 LEU HD22 H 14.333 -13.635  -8.981 1.00 . A A . 82 LEU HD22 1 1 
        7  9616 1 1 90 LEU HD23 H 14.109 -15.160  -8.124 1.00 . A A . 82 LEU HD23 1 1 
        7  9617 1 1 90 LEU HG   H 12.926 -13.356  -6.996 1.00 . A A . 82 LEU HG   1 1 
        7  9618 1 1 90 LEU N    N 12.081 -15.175  -5.643 1.00 . A A . 82 LEU N    1 1 
        7  9619 1 1 90 LEU O    O 14.125 -16.900  -3.528 1.00 . A A . 82 LEU O    1 1 
        7  9620 1 1 91 ALA C    C 11.973 -14.757  -0.802 1.00 . A A . 83 ALA C    1 1 
        7  9621 1 1 91 ALA CA   C 13.242 -15.218  -1.511 1.00 . A A . 83 ALA CA   1 1 
        7  9622 1 1 91 ALA CB   C 14.463 -14.539  -0.908 1.00 . A A . 83 ALA CB   1 1 
        7  9623 1 1 91 ALA H    H 12.778 -14.106  -3.251 1.00 . A A . 83 ALA H    1 1 
        7  9624 1 1 91 ALA HA   H 13.351 -16.284  -1.377 1.00 . A A . 83 ALA HA   1 1 
        7  9625 1 1 91 ALA HB1  H 14.271 -14.312   0.131 1.00 . A A . 83 ALA HB1  1 1 
        7  9626 1 1 91 ALA HB2  H 15.314 -15.198  -0.982 1.00 . A A . 83 ALA HB2  1 1 
        7  9627 1 1 91 ALA HB3  H 14.667 -13.624  -1.445 1.00 . A A . 83 ALA HB3  1 1 
        7  9628 1 1 91 ALA N    N 13.170 -14.949  -2.942 1.00 . A A . 83 ALA N    1 1 
        7  9629 1 1 91 ALA O    O 11.899 -13.650  -0.268 1.00 . A A . 83 ALA O    1 1 
        7  9630 1 1 92 PRO C    C  9.772 -15.290   1.367 1.00 . A A . 84 PRO C    1 1 
        7  9631 1 1 92 PRO CA   C  9.666 -15.329  -0.153 1.00 . A A . 84 PRO CA   1 1 
        7  9632 1 1 92 PRO CB   C  8.772 -16.489  -0.598 1.00 . A A . 84 PRO CB   1 1 
        7  9633 1 1 92 PRO CD   C 10.969 -16.962  -1.411 1.00 . A A . 84 PRO CD   1 1 
        7  9634 1 1 92 PRO CG   C  9.715 -17.605  -0.886 1.00 . A A . 84 PRO CG   1 1 
        7  9635 1 1 92 PRO HA   H  9.251 -14.396  -0.508 1.00 . A A . 84 PRO HA   1 1 
        7  9636 1 1 92 PRO HB2  H  8.087 -16.745   0.199 1.00 . A A . 84 PRO HB2  1 1 
        7  9637 1 1 92 PRO HB3  H  8.217 -16.203  -1.479 1.00 . A A . 84 PRO HB3  1 1 
        7  9638 1 1 92 PRO HD2  H 11.839 -17.519  -1.096 1.00 . A A . 84 PRO HD2  1 1 
        7  9639 1 1 92 PRO HD3  H 10.934 -16.890  -2.488 1.00 . A A . 84 PRO HD3  1 1 
        7  9640 1 1 92 PRO HG2  H  9.925 -18.152   0.020 1.00 . A A . 84 PRO HG2  1 1 
        7  9641 1 1 92 PRO HG3  H  9.290 -18.260  -1.632 1.00 . A A . 84 PRO HG3  1 1 
        7  9642 1 1 92 PRO N    N 10.950 -15.625  -0.794 1.00 . A A . 84 PRO N    1 1 
        7  9643 1 1 92 PRO O    O  8.813 -14.945   2.058 1.00 . A A . 84 PRO O    1 1 
        7  9644 1 1 93 SER C    C 11.276 -14.232   3.866 1.00 . A A . 85 SER C    1 1 
        7  9645 1 1 93 SER CA   C 11.174 -15.654   3.323 1.00 . A A . 85 SER CA   1 1 
        7  9646 1 1 93 SER CB   C 12.451 -16.430   3.652 1.00 . A A . 85 SER CB   1 1 
        7  9647 1 1 93 SER H    H 11.671 -15.910   1.281 1.00 . A A . 85 SER H    1 1 
        7  9648 1 1 93 SER HA   H 10.334 -16.146   3.790 1.00 . A A . 85 SER HA   1 1 
        7  9649 1 1 93 SER HB2  H 13.306 -15.887   3.280 1.00 . A A . 85 SER HB2  1 1 
        7  9650 1 1 93 SER HB3  H 12.535 -16.543   4.723 1.00 . A A . 85 SER HB3  1 1 
        7  9651 1 1 93 SER HG   H 13.329 -17.977   2.831 1.00 . A A . 85 SER HG   1 1 
        7  9652 1 1 93 SER N    N 10.944 -15.645   1.883 1.00 . A A . 85 SER N    1 1 
        7  9653 1 1 93 SER O    O 11.330 -14.021   5.078 1.00 . A A . 85 SER O    1 1 
        7  9654 1 1 93 SER OG   O 12.434 -17.717   3.057 1.00 . A A . 85 SER OG   1 1 
        7  9655 1 1 94 TRP C    C 10.022 -11.287   3.669 1.00 . A A . 86 TRP C    1 1 
        7  9656 1 1 94 TRP CA   C 11.399 -11.858   3.348 1.00 . A A . 86 TRP CA   1 1 
        7  9657 1 1 94 TRP CB   C 12.054 -11.043   2.231 1.00 . A A . 86 TRP CB   1 1 
        7  9658 1 1 94 TRP CD1  C 10.269 -11.313   0.412 1.00 . A A . 86 TRP CD1  1 1 
        7  9659 1 1 94 TRP CD2  C 10.816  -9.187   0.858 1.00 . A A . 86 TRP CD2  1 1 
        7  9660 1 1 94 TRP CE2  C  9.834  -9.196  -0.151 1.00 . A A . 86 TRP CE2  1 1 
        7  9661 1 1 94 TRP CE3  C 11.313  -7.959   1.303 1.00 . A A . 86 TRP CE3  1 1 
        7  9662 1 1 94 TRP CG   C 11.080 -10.551   1.204 1.00 . A A . 86 TRP CG   1 1 
        7  9663 1 1 94 TRP CH2  C  9.845  -6.837  -0.266 1.00 . A A . 86 TRP CH2  1 1 
        7  9664 1 1 94 TRP CZ2  C  9.341  -8.025  -0.721 1.00 . A A . 86 TRP CZ2  1 1 
        7  9665 1 1 94 TRP CZ3  C 10.823  -6.798   0.737 1.00 . A A . 86 TRP CZ3  1 1 
        7  9666 1 1 94 TRP H    H 11.257 -13.492   2.009 1.00 . A A . 86 TRP H    1 1 
        7  9667 1 1 94 TRP HA   H 12.015 -11.800   4.233 1.00 . A A . 86 TRP HA   1 1 
        7  9668 1 1 94 TRP HB2  H 12.547 -10.185   2.662 1.00 . A A . 86 TRP HB2  1 1 
        7  9669 1 1 94 TRP HB3  H 12.787 -11.659   1.729 1.00 . A A . 86 TRP HB3  1 1 
        7  9670 1 1 94 TRP HD1  H 10.236 -12.391   0.435 1.00 . A A . 86 TRP HD1  1 1 
        7  9671 1 1 94 TRP HE1  H  8.860 -10.815  -1.064 1.00 . A A . 86 TRP HE1  1 1 
        7  9672 1 1 94 TRP HE3  H 12.067  -7.908   2.075 1.00 . A A . 86 TRP HE3  1 1 
        7  9673 1 1 94 TRP HH2  H  9.492  -5.905  -0.680 1.00 . A A . 86 TRP HH2  1 1 
        7  9674 1 1 94 TRP HZ2  H  8.587  -8.038  -1.494 1.00 . A A . 86 TRP HZ2  1 1 
        7  9675 1 1 94 TRP HZ3  H 11.196  -5.839   1.068 1.00 . A A . 86 TRP HZ3  1 1 
        7  9676 1 1 94 TRP N    N 11.303 -13.261   2.961 1.00 . A A . 86 TRP N    1 1 
        7  9677 1 1 94 TRP NE1  N  9.517 -10.504  -0.406 1.00 . A A . 86 TRP NE1  1 1 
        7  9678 1 1 94 TRP O    O  9.902 -10.314   4.414 1.00 . A A . 86 TRP O    1 1 
        7  9679 1 1 95 ARG C    C  6.908 -12.353   4.334 1.00 . A A . 87 ARG C    1 1 
        7  9680 1 1 95 ARG CA   C  7.618 -11.449   3.331 1.00 . A A . 87 ARG CA   1 1 
        7  9681 1 1 95 ARG CB   C  6.841 -11.424   2.013 1.00 . A A . 87 ARG CB   1 1 
        7  9682 1 1 95 ARG CD   C  6.049 -12.706   0.001 1.00 . A A . 87 ARG CD   1 1 
        7  9683 1 1 95 ARG CG   C  6.995 -12.694   1.191 1.00 . A A . 87 ARG CG   1 1 
        7  9684 1 1 95 ARG CZ   C  5.454 -10.414  -0.659 1.00 . A A . 87 ARG CZ   1 1 
        7  9685 1 1 95 ARG H    H  9.145 -12.669   2.520 1.00 . A A . 87 ARG H    1 1 
        7  9686 1 1 95 ARG HA   H  7.659 -10.447   3.732 1.00 . A A . 87 ARG HA   1 1 
        7  9687 1 1 95 ARG HB2  H  5.792 -11.287   2.228 1.00 . A A . 87 ARG HB2  1 1 
        7  9688 1 1 95 ARG HB3  H  7.191 -10.593   1.419 1.00 . A A . 87 ARG HB3  1 1 
        7  9689 1 1 95 ARG HD2  H  6.264 -13.574  -0.604 1.00 . A A . 87 ARG HD2  1 1 
        7  9690 1 1 95 ARG HD3  H  5.034 -12.764   0.366 1.00 . A A . 87 ARG HD3  1 1 
        7  9691 1 1 95 ARG HE   H  6.866 -11.520  -1.530 1.00 . A A . 87 ARG HE   1 1 
        7  9692 1 1 95 ARG HG2  H  8.011 -12.757   0.830 1.00 . A A . 87 ARG HG2  1 1 
        7  9693 1 1 95 ARG HG3  H  6.781 -13.546   1.820 1.00 . A A . 87 ARG HG3  1 1 
        7  9694 1 1 95 ARG HH11 H  4.388 -11.157   0.888 1.00 . A A . 87 ARG HH11 1 1 
        7  9695 1 1 95 ARG HH12 H  3.978  -9.542   0.413 1.00 . A A . 87 ARG HH12 1 1 
        7  9696 1 1 95 ARG HH21 H  6.336  -9.395  -2.165 1.00 . A A . 87 ARG HH21 1 1 
        7  9697 1 1 95 ARG HH22 H  5.086  -8.541  -1.325 1.00 . A A . 87 ARG HH22 1 1 
        7  9698 1 1 95 ARG N    N  8.986 -11.898   3.104 1.00 . A A . 87 ARG N    1 1 
        7  9699 1 1 95 ARG NE   N  6.190 -11.508  -0.822 1.00 . A A . 87 ARG NE   1 1 
        7  9700 1 1 95 ARG NH1  N  4.531 -10.367   0.292 1.00 . A A . 87 ARG NH1  1 1 
        7  9701 1 1 95 ARG NH2  N  5.641  -9.363  -1.448 1.00 . A A . 87 ARG NH2  1 1 
        7  9702 1 1 95 ARG O    O  5.994 -11.920   5.036 1.00 . A A . 87 ARG O    1 1 
        7  9703 1 1 96 ASN C    C  7.063 -14.220   6.762 1.00 . A A . 88 ASN C    1 1 
        7  9704 1 1 96 ASN CA   C  6.740 -14.575   5.314 1.00 . A A . 88 ASN CA   1 1 
        7  9705 1 1 96 ASN CB   C  7.242 -15.985   4.999 1.00 . A A . 88 ASN CB   1 1 
        7  9706 1 1 96 ASN CG   C  6.385 -16.686   3.962 1.00 . A A . 88 ASN CG   1 1 
        7  9707 1 1 96 ASN H    H  8.068 -13.895   3.812 1.00 . A A . 88 ASN H    1 1 
        7  9708 1 1 96 ASN HA   H  5.669 -14.544   5.178 1.00 . A A . 88 ASN HA   1 1 
        7  9709 1 1 96 ASN HB2  H  8.252 -15.926   4.621 1.00 . A A . 88 ASN HB2  1 1 
        7  9710 1 1 96 ASN HB3  H  7.234 -16.575   5.903 1.00 . A A . 88 ASN HB3  1 1 
        7  9711 1 1 96 ASN HD21 H  7.896 -16.675   2.669 1.00 . A A . 88 ASN HD21 1 1 
        7  9712 1 1 96 ASN HD22 H  6.431 -17.397   2.106 1.00 . A A . 88 ASN HD22 1 1 
        7  9713 1 1 96 ASN N    N  7.335 -13.610   4.397 1.00 . A A . 88 ASN N    1 1 
        7  9714 1 1 96 ASN ND2  N  6.962 -16.945   2.795 1.00 . A A . 88 ASN ND2  1 1 
        7  9715 1 1 96 ASN O    O  6.693 -14.944   7.686 1.00 . A A . 88 ASN O    1 1 
        7  9716 1 1 96 ASN OD1  O  5.217 -16.989   4.208 1.00 . A A . 88 ASN OD1  1 1 
        8  9717 1 1  9 MET C    C  4.229  -0.175  -0.381 1.00 . A A .  1 MET C    1 1 
        8  9718 1 1  9 MET CA   C  3.050   0.670   0.090 1.00 . A A .  1 MET CA   1 1 
        8  9719 1 1  9 MET CB   C  3.026   1.999  -0.666 1.00 . A A .  1 MET CB   1 1 
        8  9720 1 1  9 MET CE   C  4.514   5.704   0.280 1.00 . A A .  1 MET CE   1 1 
        8  9721 1 1  9 MET CG   C  4.042   3.008  -0.155 1.00 . A A .  1 MET CG   1 1 
        8  9722 1 1  9 MET H    H  3.913   0.607   2.022 1.00 . A A .  1 MET H    1 1 
        8  9723 1 1  9 MET HA   H  2.134   0.134  -0.112 1.00 . A A .  1 MET HA   1 1 
        8  9724 1 1  9 MET HB2  H  3.232   1.811  -1.709 1.00 . A A .  1 MET HB2  1 1 
        8  9725 1 1  9 MET HB3  H  2.042   2.435  -0.575 1.00 . A A .  1 MET HB3  1 1 
        8  9726 1 1  9 MET HE1  H  3.671   6.088   0.836 1.00 . A A .  1 MET HE1  1 1 
        8  9727 1 1  9 MET HE2  H  5.171   5.167   0.949 1.00 . A A .  1 MET HE2  1 1 
        8  9728 1 1  9 MET HE3  H  5.052   6.524  -0.171 1.00 . A A .  1 MET HE3  1 1 
        8  9729 1 1  9 MET HG2  H  3.873   3.166   0.900 1.00 . A A .  1 MET HG2  1 1 
        8  9730 1 1  9 MET HG3  H  5.033   2.605  -0.302 1.00 . A A .  1 MET HG3  1 1 
        8  9731 1 1  9 MET N    N  3.121   0.906   1.527 1.00 . A A .  1 MET N    1 1 
        8  9732 1 1  9 MET O    O  5.319  -0.108   0.186 1.00 . A A .  1 MET O    1 1 
        8  9733 1 1  9 MET SD   S  3.930   4.596  -1.000 1.00 . A A .  1 MET SD   1 1 
        8  9734 1 1 10 SER C    C  6.208  -1.004  -2.505 1.00 . A A .  2 SER C    1 1 
        8  9735 1 1 10 SER CA   C  5.045  -1.833  -1.966 1.00 . A A .  2 SER CA   1 1 
        8  9736 1 1 10 SER CB   C  4.477  -2.718  -3.077 1.00 . A A .  2 SER CB   1 1 
        8  9737 1 1 10 SER H    H  3.112  -0.981  -1.831 1.00 . A A .  2 SER H    1 1 
        8  9738 1 1 10 SER HA   H  5.407  -2.461  -1.166 1.00 . A A .  2 SER HA   1 1 
        8  9739 1 1 10 SER HB2  H  5.260  -2.955  -3.781 1.00 . A A .  2 SER HB2  1 1 
        8  9740 1 1 10 SER HB3  H  4.093  -3.631  -2.645 1.00 . A A .  2 SER HB3  1 1 
        8  9741 1 1 10 SER HG   H  2.611  -2.555  -3.652 1.00 . A A .  2 SER HG   1 1 
        8  9742 1 1 10 SER N    N  4.002  -0.971  -1.422 1.00 . A A .  2 SER N    1 1 
        8  9743 1 1 10 SER O    O  7.339  -1.482  -2.589 1.00 . A A .  2 SER O    1 1 
        8  9744 1 1 10 SER OG   O  3.427  -2.061  -3.765 1.00 . A A .  2 SER OG   1 1 
        8  9745 1 1 11 ALA C    C  7.873   1.620  -2.294 1.00 . A A .  3 ALA C    1 1 
        8  9746 1 1 11 ALA CA   C  6.940   1.137  -3.399 1.00 . A A .  3 ALA CA   1 1 
        8  9747 1 1 11 ALA CB   C  6.290   2.322  -4.099 1.00 . A A .  3 ALA CB   1 1 
        8  9748 1 1 11 ALA H    H  4.999   0.565  -2.779 1.00 . A A .  3 ALA H    1 1 
        8  9749 1 1 11 ALA HA   H  7.518   0.591  -4.130 1.00 . A A .  3 ALA HA   1 1 
        8  9750 1 1 11 ALA HB1  H  6.797   2.508  -5.034 1.00 . A A .  3 ALA HB1  1 1 
        8  9751 1 1 11 ALA HB2  H  5.251   2.101  -4.289 1.00 . A A .  3 ALA HB2  1 1 
        8  9752 1 1 11 ALA HB3  H  6.364   3.196  -3.469 1.00 . A A .  3 ALA HB3  1 1 
        8  9753 1 1 11 ALA N    N  5.920   0.241  -2.870 1.00 . A A .  3 ALA N    1 1 
        8  9754 1 1 11 ALA O    O  9.021   1.982  -2.551 1.00 . A A .  3 ALA O    1 1 
        8  9755 1 1 12 ASP C    C  8.839   0.877   0.762 1.00 . A A .  4 ASP C    1 1 
        8  9756 1 1 12 ASP CA   C  8.162   2.063   0.082 1.00 . A A .  4 ASP CA   1 1 
        8  9757 1 1 12 ASP CB   C  7.277   2.804   1.085 1.00 . A A .  4 ASP CB   1 1 
        8  9758 1 1 12 ASP CG   C  8.072   3.398   2.231 1.00 . A A .  4 ASP CG   1 1 
        8  9759 1 1 12 ASP H    H  6.450   1.324  -0.921 1.00 . A A .  4 ASP H    1 1 
        8  9760 1 1 12 ASP HA   H  8.924   2.737  -0.279 1.00 . A A .  4 ASP HA   1 1 
        8  9761 1 1 12 ASP HB2  H  6.761   3.606   0.576 1.00 . A A .  4 ASP HB2  1 1 
        8  9762 1 1 12 ASP HB3  H  6.551   2.116   1.492 1.00 . A A .  4 ASP HB3  1 1 
        8  9763 1 1 12 ASP N    N  7.373   1.624  -1.063 1.00 . A A .  4 ASP N    1 1 
        8  9764 1 1 12 ASP O    O  9.871   1.029   1.415 1.00 . A A .  4 ASP O    1 1 
        8  9765 1 1 12 ASP OD1  O  8.615   4.510   2.064 1.00 . A A .  4 ASP OD1  1 1 
        8  9766 1 1 12 ASP OD2  O  8.151   2.751   3.296 1.00 . A A .  4 ASP OD2  1 1 
        8  9767 1 1 13 ASP C    C  9.922  -2.086   0.346 1.00 . A A .  5 ASP C    1 1 
        8  9768 1 1 13 ASP CA   C  8.796  -1.516   1.203 1.00 . A A .  5 ASP CA   1 1 
        8  9769 1 1 13 ASP CB   C  7.694  -2.563   1.381 1.00 . A A .  5 ASP CB   1 1 
        8  9770 1 1 13 ASP CG   C  6.823  -2.286   2.591 1.00 . A A .  5 ASP CG   1 1 
        8  9771 1 1 13 ASP H    H  7.428  -0.361   0.073 1.00 . A A .  5 ASP H    1 1 
        8  9772 1 1 13 ASP HA   H  9.194  -1.257   2.173 1.00 . A A .  5 ASP HA   1 1 
        8  9773 1 1 13 ASP HB2  H  7.067  -2.569   0.502 1.00 . A A .  5 ASP HB2  1 1 
        8  9774 1 1 13 ASP HB3  H  8.148  -3.536   1.502 1.00 . A A .  5 ASP HB3  1 1 
        8  9775 1 1 13 ASP N    N  8.250  -0.304   0.605 1.00 . A A .  5 ASP N    1 1 
        8  9776 1 1 13 ASP O    O 10.571  -3.062   0.724 1.00 . A A .  5 ASP O    1 1 
        8  9777 1 1 13 ASP OD1  O  6.578  -1.097   2.886 1.00 . A A .  5 ASP OD1  1 1 
        8  9778 1 1 13 ASP OD2  O  6.385  -3.258   3.241 1.00 . A A .  5 ASP OD2  1 1 
        8  9779 1 1 14 PHE C    C 12.530  -2.049  -0.994 1.00 . A A .  6 PHE C    1 1 
        8  9780 1 1 14 PHE CA   C 11.195  -1.917  -1.721 1.00 . A A .  6 PHE CA   1 1 
        8  9781 1 1 14 PHE CB   C 11.333  -0.940  -2.891 1.00 . A A .  6 PHE CB   1 1 
        8  9782 1 1 14 PHE CD1  C 11.609   1.159  -1.544 1.00 . A A .  6 PHE CD1  1 1 
        8  9783 1 1 14 PHE CD2  C 13.246   0.653  -3.202 1.00 . A A .  6 PHE CD2  1 1 
        8  9784 1 1 14 PHE CE1  C 12.293   2.315  -1.217 1.00 . A A .  6 PHE CE1  1 1 
        8  9785 1 1 14 PHE CE2  C 13.934   1.807  -2.879 1.00 . A A .  6 PHE CE2  1 1 
        8  9786 1 1 14 PHE CG   C 12.078   0.316  -2.538 1.00 . A A .  6 PHE CG   1 1 
        8  9787 1 1 14 PHE CZ   C 13.456   2.640  -1.886 1.00 . A A .  6 PHE CZ   1 1 
        8  9788 1 1 14 PHE H    H  9.597  -0.697  -1.055 1.00 . A A .  6 PHE H    1 1 
        8  9789 1 1 14 PHE HA   H 10.909  -2.885  -2.104 1.00 . A A .  6 PHE HA   1 1 
        8  9790 1 1 14 PHE HB2  H 11.864  -1.425  -3.695 1.00 . A A .  6 PHE HB2  1 1 
        8  9791 1 1 14 PHE HB3  H 10.348  -0.658  -3.233 1.00 . A A .  6 PHE HB3  1 1 
        8  9792 1 1 14 PHE HD1  H 10.698   0.905  -1.020 1.00 . A A .  6 PHE HD1  1 1 
        8  9793 1 1 14 PHE HD2  H 13.621   0.004  -3.979 1.00 . A A .  6 PHE HD2  1 1 
        8  9794 1 1 14 PHE HE1  H 11.916   2.964  -0.440 1.00 . A A .  6 PHE HE1  1 1 
        8  9795 1 1 14 PHE HE2  H 14.843   2.060  -3.404 1.00 . A A .  6 PHE HE2  1 1 
        8  9796 1 1 14 PHE HZ   H 13.992   3.542  -1.631 1.00 . A A .  6 PHE HZ   1 1 
        8  9797 1 1 14 PHE N    N 10.148  -1.470  -0.809 1.00 . A A .  6 PHE N    1 1 
        8  9798 1 1 14 PHE O    O 13.365  -2.880  -1.353 1.00 . A A .  6 PHE O    1 1 
        8  9799 1 1 15 ASP C    C 14.207  -2.638   1.385 1.00 . A A .  7 ASP C    1 1 
        8  9800 1 1 15 ASP CA   C 13.956  -1.248   0.808 1.00 . A A .  7 ASP CA   1 1 
        8  9801 1 1 15 ASP CB   C 13.892  -0.218   1.936 1.00 . A A .  7 ASP CB   1 1 
        8  9802 1 1 15 ASP CG   C 14.525   1.104   1.549 1.00 . A A .  7 ASP CG   1 1 
        8  9803 1 1 15 ASP H    H 12.020  -0.584   0.266 1.00 . A A .  7 ASP H    1 1 
        8  9804 1 1 15 ASP HA   H 14.771  -0.994   0.147 1.00 . A A .  7 ASP HA   1 1 
        8  9805 1 1 15 ASP HB2  H 12.858  -0.039   2.193 1.00 . A A .  7 ASP HB2  1 1 
        8  9806 1 1 15 ASP HB3  H 14.411  -0.606   2.799 1.00 . A A .  7 ASP HB3  1 1 
        8  9807 1 1 15 ASP N    N 12.723  -1.224   0.029 1.00 . A A .  7 ASP N    1 1 
        8  9808 1 1 15 ASP O    O 15.266  -3.228   1.170 1.00 . A A .  7 ASP O    1 1 
        8  9809 1 1 15 ASP OD1  O 15.639   1.087   0.984 1.00 . A A .  7 ASP OD1  1 1 
        8  9810 1 1 15 ASP OD2  O 13.906   2.157   1.810 1.00 . A A .  7 ASP OD2  1 1 
        8  9811 1 1 16 ALA C    C 13.584  -5.546   1.668 1.00 . A A .  8 ALA C    1 1 
        8  9812 1 1 16 ALA CA   C 13.341  -4.474   2.726 1.00 . A A .  8 ALA CA   1 1 
        8  9813 1 1 16 ALA CB   C 12.089  -4.796   3.528 1.00 . A A .  8 ALA CB   1 1 
        8  9814 1 1 16 ALA H    H 12.407  -2.635   2.254 1.00 . A A .  8 ALA H    1 1 
        8  9815 1 1 16 ALA HA   H 14.181  -4.457   3.406 1.00 . A A .  8 ALA HA   1 1 
        8  9816 1 1 16 ALA HB1  H 12.060  -4.176   4.412 1.00 . A A .  8 ALA HB1  1 1 
        8  9817 1 1 16 ALA HB2  H 11.215  -4.605   2.924 1.00 . A A .  8 ALA HB2  1 1 
        8  9818 1 1 16 ALA HB3  H 12.106  -5.836   3.819 1.00 . A A .  8 ALA HB3  1 1 
        8  9819 1 1 16 ALA N    N 13.227  -3.154   2.119 1.00 . A A .  8 ALA N    1 1 
        8  9820 1 1 16 ALA O    O 14.093  -6.625   1.970 1.00 . A A .  8 ALA O    1 1 
        8  9821 1 1 17 ALA C    C 14.829  -6.147  -1.193 1.00 . A A .  9 ALA C    1 1 
        8  9822 1 1 17 ALA CA   C 13.395  -6.178  -0.674 1.00 . A A .  9 ALA CA   1 1 
        8  9823 1 1 17 ALA CB   C 12.418  -5.865  -1.797 1.00 . A A .  9 ALA CB   1 1 
        8  9824 1 1 17 ALA H    H 12.816  -4.365   0.250 1.00 . A A .  9 ALA H    1 1 
        8  9825 1 1 17 ALA HA   H 13.178  -7.171  -0.307 1.00 . A A .  9 ALA HA   1 1 
        8  9826 1 1 17 ALA HB1  H 12.011  -6.787  -2.187 1.00 . A A .  9 ALA HB1  1 1 
        8  9827 1 1 17 ALA HB2  H 11.617  -5.250  -1.416 1.00 . A A .  9 ALA HB2  1 1 
        8  9828 1 1 17 ALA HB3  H 12.933  -5.337  -2.586 1.00 . A A .  9 ALA HB3  1 1 
        8  9829 1 1 17 ALA N    N 13.216  -5.241   0.428 1.00 . A A .  9 ALA N    1 1 
        8  9830 1 1 17 ALA O    O 15.462  -7.189  -1.361 1.00 . A A .  9 ALA O    1 1 
        8  9831 1 1 18 VAL C    C 17.717  -5.292  -0.941 1.00 . A A . 10 VAL C    1 1 
        8  9832 1 1 18 VAL CA   C 16.694  -4.777  -1.948 1.00 . A A . 10 VAL CA   1 1 
        8  9833 1 1 18 VAL CB   C 16.999  -3.300  -2.263 1.00 . A A . 10 VAL CB   1 1 
        8  9834 1 1 18 VAL CG1  C 18.329  -3.173  -2.990 1.00 . A A . 10 VAL CG1  1 1 
        8  9835 1 1 18 VAL CG2  C 15.873  -2.688  -3.082 1.00 . A A . 10 VAL CG2  1 1 
        8  9836 1 1 18 VAL H    H 14.782  -4.150  -1.294 1.00 . A A . 10 VAL H    1 1 
        8  9837 1 1 18 VAL HA   H 16.786  -5.345  -2.862 1.00 . A A . 10 VAL HA   1 1 
        8  9838 1 1 18 VAL HB   H 17.071  -2.762  -1.330 1.00 . A A . 10 VAL HB   1 1 
        8  9839 1 1 18 VAL HG11 H 18.323  -3.807  -3.865 1.00 . A A . 10 VAL HG11 1 1 
        8  9840 1 1 18 VAL HG12 H 18.479  -2.146  -3.290 1.00 . A A . 10 VAL HG12 1 1 
        8  9841 1 1 18 VAL HG13 H 19.129  -3.477  -2.332 1.00 . A A . 10 VAL HG13 1 1 
        8  9842 1 1 18 VAL HG21 H 15.294  -3.474  -3.544 1.00 . A A . 10 VAL HG21 1 1 
        8  9843 1 1 18 VAL HG22 H 15.236  -2.103  -2.436 1.00 . A A . 10 VAL HG22 1 1 
        8  9844 1 1 18 VAL HG23 H 16.290  -2.050  -3.848 1.00 . A A . 10 VAL HG23 1 1 
        8  9845 1 1 18 VAL N    N 15.335  -4.944  -1.447 1.00 . A A . 10 VAL N    1 1 
        8  9846 1 1 18 VAL O    O 18.777  -5.794  -1.318 1.00 . A A . 10 VAL O    1 1 
        8  9847 1 1 19 LYS C    C 18.281  -7.141   1.502 1.00 . A A . 11 LYS C    1 1 
        8  9848 1 1 19 LYS CA   C 18.283  -5.619   1.404 1.00 . A A . 11 LYS CA   1 1 
        8  9849 1 1 19 LYS CB   C 17.862  -5.010   2.743 1.00 . A A . 11 LYS CB   1 1 
        8  9850 1 1 19 LYS CD   C 19.753  -3.537   3.495 1.00 . A A . 11 LYS CD   1 1 
        8  9851 1 1 19 LYS CE   C 20.259  -2.108   3.618 1.00 . A A . 11 LYS CE   1 1 
        8  9852 1 1 19 LYS CG   C 18.340  -3.581   2.939 1.00 . A A . 11 LYS CG   1 1 
        8  9853 1 1 19 LYS H    H 16.534  -4.756   0.579 1.00 . A A . 11 LYS H    1 1 
        8  9854 1 1 19 LYS HA   H 19.282  -5.287   1.165 1.00 . A A . 11 LYS HA   1 1 
        8  9855 1 1 19 LYS HB2  H 16.784  -5.019   2.807 1.00 . A A . 11 LYS HB2  1 1 
        8  9856 1 1 19 LYS HB3  H 18.266  -5.615   3.543 1.00 . A A . 11 LYS HB3  1 1 
        8  9857 1 1 19 LYS HD2  H 19.760  -3.995   4.474 1.00 . A A . 11 LYS HD2  1 1 
        8  9858 1 1 19 LYS HD3  H 20.408  -4.086   2.834 1.00 . A A . 11 LYS HD3  1 1 
        8  9859 1 1 19 LYS HE2  H 20.185  -1.630   2.654 1.00 . A A . 11 LYS HE2  1 1 
        8  9860 1 1 19 LYS HE3  H 19.640  -1.581   4.330 1.00 . A A . 11 LYS HE3  1 1 
        8  9861 1 1 19 LYS HG2  H 18.323  -3.072   1.987 1.00 . A A . 11 LYS HG2  1 1 
        8  9862 1 1 19 LYS HG3  H 17.675  -3.081   3.629 1.00 . A A . 11 LYS HG3  1 1 
        8  9863 1 1 19 LYS HZ1  H 22.050  -3.023   4.184 1.00 . A A . 11 LYS HZ1  1 1 
        8  9864 1 1 19 LYS HZ2  H 21.737  -1.569   4.992 1.00 . A A . 11 LYS HZ2  1 1 
        8  9865 1 1 19 LYS HZ3  H 22.257  -1.547   3.383 1.00 . A A . 11 LYS HZ3  1 1 
        8  9866 1 1 19 LYS N    N 17.394  -5.165   0.341 1.00 . A A . 11 LYS N    1 1 
        8  9867 1 1 19 LYS NZ   N 21.675  -2.059   4.077 1.00 . A A . 11 LYS NZ   1 1 
        8  9868 1 1 19 LYS O    O 19.266  -7.747   1.925 1.00 . A A . 11 LYS O    1 1 
        8  9869 1 1 20 TYR C    C 17.723  -9.850  -0.049 1.00 . A A . 12 TYR C    1 1 
        8  9870 1 1 20 TYR CA   C 17.040  -9.204   1.152 1.00 . A A . 12 TYR CA   1 1 
        8  9871 1 1 20 TYR CB   C 15.564  -9.604   1.190 1.00 . A A . 12 TYR CB   1 1 
        8  9872 1 1 20 TYR CD1  C 15.683 -12.126   1.258 1.00 . A A . 12 TYR CD1  1 1 
        8  9873 1 1 20 TYR CD2  C 14.708 -10.995   3.116 1.00 . A A . 12 TYR CD2  1 1 
        8  9874 1 1 20 TYR CE1  C 15.456 -13.342   1.873 1.00 . A A . 12 TYR CE1  1 1 
        8  9875 1 1 20 TYR CE2  C 14.478 -12.207   3.739 1.00 . A A . 12 TYR CE2  1 1 
        8  9876 1 1 20 TYR CG   C 15.313 -10.933   1.867 1.00 . A A . 12 TYR CG   1 1 
        8  9877 1 1 20 TYR CZ   C 14.853 -13.377   3.113 1.00 . A A . 12 TYR CZ   1 1 
        8  9878 1 1 20 TYR H    H 16.418  -7.216   0.780 1.00 . A A . 12 TYR H    1 1 
        8  9879 1 1 20 TYR HA   H 17.520  -9.553   2.055 1.00 . A A . 12 TYR HA   1 1 
        8  9880 1 1 20 TYR HB2  H 15.007  -8.851   1.725 1.00 . A A . 12 TYR HB2  1 1 
        8  9881 1 1 20 TYR HB3  H 15.190  -9.671   0.178 1.00 . A A . 12 TYR HB3  1 1 
        8  9882 1 1 20 TYR HD1  H 16.156 -12.095   0.287 1.00 . A A . 12 TYR HD1  1 1 
        8  9883 1 1 20 TYR HD2  H 14.415 -10.077   3.604 1.00 . A A . 12 TYR HD2  1 1 
        8  9884 1 1 20 TYR HE1  H 15.750 -14.259   1.383 1.00 . A A . 12 TYR HE1  1 1 
        8  9885 1 1 20 TYR HE2  H 14.006 -12.235   4.710 1.00 . A A . 12 TYR HE2  1 1 
        8  9886 1 1 20 TYR HH   H 15.381 -15.163   3.589 1.00 . A A . 12 TYR HH   1 1 
        8  9887 1 1 20 TYR N    N 17.170  -7.753   1.108 1.00 . A A . 12 TYR N    1 1 
        8  9888 1 1 20 TYR O    O 18.160 -10.999   0.013 1.00 . A A . 12 TYR O    1 1 
        8  9889 1 1 20 TYR OH   O 14.626 -14.587   3.729 1.00 . A A . 12 TYR OH   1 1 
        8  9890 1 1 21 VAL C    C 19.915  -9.205  -2.416 1.00 . A A . 13 VAL C    1 1 
        8  9891 1 1 21 VAL CA   C 18.443  -9.597  -2.361 1.00 . A A . 13 VAL CA   1 1 
        8  9892 1 1 21 VAL CB   C 17.734  -9.063  -3.619 1.00 . A A . 13 VAL CB   1 1 
        8  9893 1 1 21 VAL CG1  C 18.550  -9.372  -4.865 1.00 . A A . 13 VAL CG1  1 1 
        8  9894 1 1 21 VAL CG2  C 16.334  -9.649  -3.730 1.00 . A A . 13 VAL CG2  1 1 
        8  9895 1 1 21 VAL H    H 17.445  -8.192  -1.132 1.00 . A A . 13 VAL H    1 1 
        8  9896 1 1 21 VAL HA   H 18.367 -10.675  -2.360 1.00 . A A . 13 VAL HA   1 1 
        8  9897 1 1 21 VAL HB   H 17.646  -7.990  -3.530 1.00 . A A . 13 VAL HB   1 1 
        8  9898 1 1 21 VAL HG11 H 19.154 -10.251  -4.690 1.00 . A A . 13 VAL HG11 1 1 
        8  9899 1 1 21 VAL HG12 H 17.885  -9.551  -5.697 1.00 . A A . 13 VAL HG12 1 1 
        8  9900 1 1 21 VAL HG13 H 19.193  -8.534  -5.091 1.00 . A A . 13 VAL HG13 1 1 
        8  9901 1 1 21 VAL HG21 H 16.069  -9.752  -4.772 1.00 . A A . 13 VAL HG21 1 1 
        8  9902 1 1 21 VAL HG22 H 16.311 -10.617  -3.254 1.00 . A A . 13 VAL HG22 1 1 
        8  9903 1 1 21 VAL HG23 H 15.629  -8.991  -3.243 1.00 . A A . 13 VAL HG23 1 1 
        8  9904 1 1 21 VAL N    N 17.812  -9.101  -1.144 1.00 . A A . 13 VAL N    1 1 
        8  9905 1 1 21 VAL O    O 20.741  -9.930  -2.971 1.00 . A A . 13 VAL O    1 1 
        8  9906 1 1 22 SER C    C 22.448  -8.321  -0.796 1.00 . A A . 14 SER C    1 1 
        8  9907 1 1 22 SER CA   C 21.610  -7.562  -1.821 1.00 . A A . 14 SER CA   1 1 
        8  9908 1 1 22 SER CB   C 21.636  -6.065  -1.509 1.00 . A A . 14 SER CB   1 1 
        8  9909 1 1 22 SER H    H 19.534  -7.520  -1.409 1.00 . A A . 14 SER H    1 1 
        8  9910 1 1 22 SER HA   H 22.031  -7.724  -2.802 1.00 . A A . 14 SER HA   1 1 
        8  9911 1 1 22 SER HB2  H 20.999  -5.543  -2.207 1.00 . A A . 14 SER HB2  1 1 
        8  9912 1 1 22 SER HB3  H 21.275  -5.903  -0.503 1.00 . A A . 14 SER HB3  1 1 
        8  9913 1 1 22 SER HG   H 23.377  -5.580  -0.754 1.00 . A A . 14 SER HG   1 1 
        8  9914 1 1 22 SER N    N 20.237  -8.053  -1.835 1.00 . A A . 14 SER N    1 1 
        8  9915 1 1 22 SER O    O 23.622  -8.607  -1.026 1.00 . A A . 14 SER O    1 1 
        8  9916 1 1 22 SER OG   O 22.949  -5.544  -1.613 1.00 . A A . 14 SER OG   1 1 
        8  9917 1 1 23 ASN C    C 22.379 -10.876   1.211 1.00 . A A . 15 ASN C    1 1 
        8  9918 1 1 23 ASN CA   C 22.522  -9.369   1.400 1.00 . A A . 15 ASN CA   1 1 
        8  9919 1 1 23 ASN CB   C 21.968  -8.961   2.767 1.00 . A A . 15 ASN CB   1 1 
        8  9920 1 1 23 ASN CG   C 22.128  -7.477   3.035 1.00 . A A . 15 ASN CG   1 1 
        8  9921 1 1 23 ASN H    H 20.896  -8.389   0.464 1.00 . A A . 15 ASN H    1 1 
        8  9922 1 1 23 ASN HA   H 23.569  -9.110   1.354 1.00 . A A . 15 ASN HA   1 1 
        8  9923 1 1 23 ASN HB2  H 20.916  -9.203   2.809 1.00 . A A . 15 ASN HB2  1 1 
        8  9924 1 1 23 ASN HB3  H 22.490  -9.506   3.538 1.00 . A A . 15 ASN HB3  1 1 
        8  9925 1 1 23 ASN HD21 H 20.404  -7.445   4.026 1.00 . A A . 15 ASN HD21 1 1 
        8  9926 1 1 23 ASN HD22 H 21.235  -5.935   3.917 1.00 . A A . 15 ASN HD22 1 1 
        8  9927 1 1 23 ASN N    N 21.834  -8.644   0.338 1.00 . A A . 15 ASN N    1 1 
        8  9928 1 1 23 ASN ND2  N 21.158  -6.893   3.730 1.00 . A A . 15 ASN ND2  1 1 
        8  9929 1 1 23 ASN O    O 23.353 -11.622   1.317 1.00 . A A . 15 ASN O    1 1 
        8  9930 1 1 23 ASN OD1  O 23.112  -6.862   2.623 1.00 . A A . 15 ASN OD1  1 1 
        8  9931 1 1 24 THR C    C 20.664 -13.047  -0.750 1.00 . A A . 16 THR C    1 1 
        8  9932 1 1 24 THR CA   C 20.885 -12.736   0.726 1.00 . A A . 16 THR CA   1 1 
        8  9933 1 1 24 THR CB   C 19.650 -13.192   1.525 1.00 . A A . 16 THR CB   1 1 
        8  9934 1 1 24 THR CG2  C 18.913 -14.305   0.795 1.00 . A A . 16 THR CG2  1 1 
        8  9935 1 1 24 THR H    H 20.421 -10.675   0.858 1.00 . A A . 16 THR H    1 1 
        8  9936 1 1 24 THR HA   H 21.741 -13.293   1.077 1.00 . A A . 16 THR HA   1 1 
        8  9937 1 1 24 THR HB   H 18.982 -12.350   1.637 1.00 . A A . 16 THR HB   1 1 
        8  9938 1 1 24 THR HG1  H 20.613 -12.989   3.234 1.00 . A A . 16 THR HG1  1 1 
        8  9939 1 1 24 THR HG21 H 19.629 -15.008   0.396 1.00 . A A . 16 THR HG21 1 1 
        8  9940 1 1 24 THR HG22 H 18.334 -13.883  -0.013 1.00 . A A . 16 THR HG22 1 1 
        8  9941 1 1 24 THR HG23 H 18.255 -14.813   1.484 1.00 . A A . 16 THR HG23 1 1 
        8  9942 1 1 24 THR N    N 21.157 -11.319   0.929 1.00 . A A . 16 THR N    1 1 
        8  9943 1 1 24 THR O    O 19.715 -12.557  -1.364 1.00 . A A . 16 THR O    1 1 
        8  9944 1 1 24 THR OG1  O 20.048 -13.647   2.823 1.00 . A A . 16 THR OG1  1 1 
        8  9945 1 1 25 THR C    C 21.614 -15.746  -2.901 1.00 . A A . 17 THR C    1 1 
        8  9946 1 1 25 THR CA   C 21.447 -14.241  -2.721 1.00 . A A . 17 THR CA   1 1 
        8  9947 1 1 25 THR CB   C 22.504 -13.514  -3.573 1.00 . A A . 17 THR CB   1 1 
        8  9948 1 1 25 THR CG2  C 21.909 -12.279  -4.234 1.00 . A A . 17 THR CG2  1 1 
        8  9949 1 1 25 THR H    H 22.280 -14.223  -0.776 1.00 . A A . 17 THR H    1 1 
        8  9950 1 1 25 THR HA   H 20.468 -13.952  -3.076 1.00 . A A . 17 THR HA   1 1 
        8  9951 1 1 25 THR HB   H 22.847 -14.187  -4.346 1.00 . A A . 17 THR HB   1 1 
        8  9952 1 1 25 THR HG1  H 24.410 -13.572  -3.072 1.00 . A A . 17 THR HG1  1 1 
        8  9953 1 1 25 THR HG21 H 20.838 -12.281  -4.103 1.00 . A A . 17 THR HG21 1 1 
        8  9954 1 1 25 THR HG22 H 22.143 -12.287  -5.288 1.00 . A A . 17 THR HG22 1 1 
        8  9955 1 1 25 THR HG23 H 22.326 -11.392  -3.780 1.00 . A A . 17 THR HG23 1 1 
        8  9956 1 1 25 THR N    N 21.545 -13.865  -1.317 1.00 . A A . 17 THR N    1 1 
        8  9957 1 1 25 THR O    O 21.661 -16.247  -4.025 1.00 . A A . 17 THR O    1 1 
        8  9958 1 1 25 THR OG1  O 23.616 -13.135  -2.755 1.00 . A A . 17 THR OG1  1 1 
        8  9959 1 1 26 THR C    C 20.530 -18.609  -2.062 1.00 . A A . 18 THR C    1 1 
        8  9960 1 1 26 THR CA   C 21.864 -17.912  -1.820 1.00 . A A . 18 THR CA   1 1 
        8  9961 1 1 26 THR CB   C 22.476 -18.440  -0.508 1.00 . A A . 18 THR CB   1 1 
        8  9962 1 1 26 THR CG2  C 21.504 -18.270   0.649 1.00 . A A . 18 THR CG2  1 1 
        8  9963 1 1 26 THR H    H 21.658 -16.007  -0.920 1.00 . A A . 18 THR H    1 1 
        8  9964 1 1 26 THR HA   H 22.538 -18.153  -2.629 1.00 . A A . 18 THR HA   1 1 
        8  9965 1 1 26 THR HB   H 23.371 -17.874  -0.293 1.00 . A A . 18 THR HB   1 1 
        8  9966 1 1 26 THR HG1  H 22.020 -20.354  -0.646 1.00 . A A . 18 THR HG1  1 1 
        8  9967 1 1 26 THR HG21 H 21.965 -17.674   1.422 1.00 . A A . 18 THR HG21 1 1 
        8  9968 1 1 26 THR HG22 H 21.247 -19.240   1.049 1.00 . A A . 18 THR HG22 1 1 
        8  9969 1 1 26 THR HG23 H 20.610 -17.776   0.299 1.00 . A A . 18 THR HG23 1 1 
        8  9970 1 1 26 THR N    N 21.702 -16.464  -1.785 1.00 . A A . 18 THR N    1 1 
        8  9971 1 1 26 THR O    O 20.486 -19.812  -2.317 1.00 . A A . 18 THR O    1 1 
        8  9972 1 1 26 THR OG1  O 22.820 -19.823  -0.650 1.00 . A A . 18 THR OG1  1 1 
        8  9973 1 1 27 MET C    C 18.012 -19.074  -3.554 1.00 . A A . 19 MET C    1 1 
        8  9974 1 1 27 MET CA   C 18.110 -18.391  -2.194 1.00 . A A . 19 MET CA   1 1 
        8  9975 1 1 27 MET CB   C 17.061 -17.282  -2.090 1.00 . A A . 19 MET CB   1 1 
        8  9976 1 1 27 MET CE   C 17.490 -13.655  -4.108 1.00 . A A . 19 MET CE   1 1 
        8  9977 1 1 27 MET CG   C 17.152 -16.253  -3.204 1.00 . A A . 19 MET CG   1 1 
        8  9978 1 1 27 MET H    H 19.545 -16.892  -1.774 1.00 . A A . 19 MET H    1 1 
        8  9979 1 1 27 MET HA   H 17.925 -19.123  -1.422 1.00 . A A . 19 MET HA   1 1 
        8  9980 1 1 27 MET HB2  H 16.078 -17.729  -2.121 1.00 . A A . 19 MET HB2  1 1 
        8  9981 1 1 27 MET HB3  H 17.186 -16.771  -1.147 1.00 . A A . 19 MET HB3  1 1 
        8  9982 1 1 27 MET HE1  H 18.405 -13.101  -4.260 1.00 . A A . 19 MET HE1  1 1 
        8  9983 1 1 27 MET HE2  H 17.326 -14.316  -4.946 1.00 . A A . 19 MET HE2  1 1 
        8  9984 1 1 27 MET HE3  H 16.661 -12.967  -4.025 1.00 . A A . 19 MET HE3  1 1 
        8  9985 1 1 27 MET HG2  H 17.890 -16.581  -3.921 1.00 . A A . 19 MET HG2  1 1 
        8  9986 1 1 27 MET HG3  H 16.190 -16.182  -3.689 1.00 . A A . 19 MET HG3  1 1 
        8  9987 1 1 27 MET N    N 19.446 -17.845  -1.981 1.00 . A A . 19 MET N    1 1 
        8  9988 1 1 27 MET O    O 18.819 -18.818  -4.447 1.00 . A A . 19 MET O    1 1 
        8  9989 1 1 27 MET SD   S 17.619 -14.618  -2.604 1.00 . A A . 19 MET SD   1 1 
        8  9990 1 1 28 MET C    C 16.353 -19.716  -6.058 1.00 . A A . 20 MET C    1 1 
        8  9991 1 1 28 MET CA   C 16.816 -20.663  -4.956 1.00 . A A . 20 MET CA   1 1 
        8  9992 1 1 28 MET CB   C 15.790 -21.783  -4.766 1.00 . A A . 20 MET CB   1 1 
        8  9993 1 1 28 MET CE   C 15.738 -24.824  -1.972 1.00 . A A . 20 MET CE   1 1 
        8  9994 1 1 28 MET CG   C 16.303 -22.940  -3.924 1.00 . A A . 20 MET CG   1 1 
        8  9995 1 1 28 MET H    H 16.407 -20.107  -2.955 1.00 . A A . 20 MET H    1 1 
        8  9996 1 1 28 MET HA   H 17.761 -21.099  -5.245 1.00 . A A . 20 MET HA   1 1 
        8  9997 1 1 28 MET HB2  H 14.915 -21.374  -4.283 1.00 . A A . 20 MET HB2  1 1 
        8  9998 1 1 28 MET HB3  H 15.510 -22.167  -5.735 1.00 . A A . 20 MET HB3  1 1 
        8  9999 1 1 28 MET HE1  H 15.021 -24.854  -1.164 1.00 . A A . 20 MET HE1  1 1 
        8 10000 1 1 28 MET HE2  H 16.044 -25.830  -2.219 1.00 . A A . 20 MET HE2  1 1 
        8 10001 1 1 28 MET HE3  H 16.600 -24.249  -1.668 1.00 . A A . 20 MET HE3  1 1 
        8 10002 1 1 28 MET HG2  H 17.023 -23.499  -4.504 1.00 . A A . 20 MET HG2  1 1 
        8 10003 1 1 28 MET HG3  H 16.785 -22.541  -3.044 1.00 . A A . 20 MET HG3  1 1 
        8 10004 1 1 28 MET N    N 17.019 -19.944  -3.704 1.00 . A A . 20 MET N    1 1 
        8 10005 1 1 28 MET O    O 15.173 -19.380  -6.145 1.00 . A A . 20 MET O    1 1 
        8 10006 1 1 28 MET SD   S 14.987 -24.059  -3.407 1.00 . A A . 20 MET SD   1 1 
        8 10007 1 1 29 ALA C    C 17.523 -18.910  -9.317 1.00 . A A . 21 ALA C    1 1 
        8 10008 1 1 29 ALA CA   C 16.978 -18.381  -7.994 1.00 . A A . 21 ALA CA   1 1 
        8 10009 1 1 29 ALA CB   C 17.537 -16.995  -7.708 1.00 . A A . 21 ALA CB   1 1 
        8 10010 1 1 29 ALA H    H 18.215 -19.592  -6.776 1.00 . A A . 21 ALA H    1 1 
        8 10011 1 1 29 ALA HA   H 15.903 -18.301  -8.066 1.00 . A A . 21 ALA HA   1 1 
        8 10012 1 1 29 ALA HB1  H 17.112 -16.286  -8.405 1.00 . A A . 21 ALA HB1  1 1 
        8 10013 1 1 29 ALA HB2  H 17.283 -16.706  -6.700 1.00 . A A . 21 ALA HB2  1 1 
        8 10014 1 1 29 ALA HB3  H 18.611 -17.010  -7.820 1.00 . A A . 21 ALA HB3  1 1 
        8 10015 1 1 29 ALA N    N 17.291 -19.288  -6.897 1.00 . A A . 21 ALA N    1 1 
        8 10016 1 1 29 ALA O    O 18.458 -19.711  -9.338 1.00 . A A . 21 ALA O    1 1 
        8 10017 1 1 30 SER C    C 18.216 -17.823 -12.415 1.00 . A A . 22 SER C    1 1 
        8 10018 1 1 30 SER CA   C 17.355 -18.890 -11.745 1.00 . A A . 22 SER CA   1 1 
        8 10019 1 1 30 SER CB   C 16.137 -19.200 -12.617 1.00 . A A . 22 SER CB   1 1 
        8 10020 1 1 30 SER H    H 16.192 -17.821 -10.336 1.00 . A A . 22 SER H    1 1 
        8 10021 1 1 30 SER HA   H 17.942 -19.789 -11.629 1.00 . A A . 22 SER HA   1 1 
        8 10022 1 1 30 SER HB2  H 15.547 -19.972 -12.145 1.00 . A A . 22 SER HB2  1 1 
        8 10023 1 1 30 SER HB3  H 15.539 -18.307 -12.726 1.00 . A A . 22 SER HB3  1 1 
        8 10024 1 1 30 SER HG   H 15.786 -20.071 -14.336 1.00 . A A . 22 SER HG   1 1 
        8 10025 1 1 30 SER N    N 16.932 -18.458 -10.418 1.00 . A A . 22 SER N    1 1 
        8 10026 1 1 30 SER O    O 18.253 -16.675 -11.976 1.00 . A A . 22 SER O    1 1 
        8 10027 1 1 30 SER OG   O 16.530 -19.647 -13.903 1.00 . A A . 22 SER OG   1 1 
        8 10028 1 1 31 ASN C    C 18.955 -16.151 -14.818 1.00 . A A . 23 ASN C    1 1 
        8 10029 1 1 31 ASN CA   C 19.768 -17.291 -14.213 1.00 . A A . 23 ASN CA   1 1 
        8 10030 1 1 31 ASN CB   C 20.525 -18.034 -15.316 1.00 . A A . 23 ASN CB   1 1 
        8 10031 1 1 31 ASN CG   C 21.755 -17.279 -15.782 1.00 . A A . 23 ASN CG   1 1 
        8 10032 1 1 31 ASN H    H 18.836 -19.143 -13.784 1.00 . A A . 23 ASN H    1 1 
        8 10033 1 1 31 ASN HA   H 20.480 -16.879 -13.515 1.00 . A A . 23 ASN HA   1 1 
        8 10034 1 1 31 ASN HB2  H 20.838 -18.998 -14.943 1.00 . A A . 23 ASN HB2  1 1 
        8 10035 1 1 31 ASN HB3  H 19.869 -18.175 -16.162 1.00 . A A . 23 ASN HB3  1 1 
        8 10036 1 1 31 ASN HD21 H 22.250 -18.781 -16.987 1.00 . A A . 23 ASN HD21 1 1 
        8 10037 1 1 31 ASN HD22 H 23.321 -17.425 -16.998 1.00 . A A . 23 ASN HD22 1 1 
        8 10038 1 1 31 ASN N    N 18.907 -18.213 -13.482 1.00 . A A . 23 ASN N    1 1 
        8 10039 1 1 31 ASN ND2  N 22.519 -17.890 -16.680 1.00 . A A . 23 ASN ND2  1 1 
        8 10040 1 1 31 ASN O    O 19.485 -15.075 -15.095 1.00 . A A . 23 ASN O    1 1 
        8 10041 1 1 31 ASN OD1  O 22.014 -16.159 -15.340 1.00 . A A . 23 ASN OD1  1 1 
        8 10042 1 1 32 ASP C    C 16.190 -14.498 -14.497 1.00 . A A . 24 ASP C    1 1 
        8 10043 1 1 32 ASP CA   C 16.777 -15.387 -15.590 1.00 . A A . 24 ASP CA   1 1 
        8 10044 1 1 32 ASP CB   C 15.651 -16.058 -16.378 1.00 . A A . 24 ASP CB   1 1 
        8 10045 1 1 32 ASP CG   C 15.230 -15.247 -17.589 1.00 . A A . 24 ASP CG   1 1 
        8 10046 1 1 32 ASP H    H 17.300 -17.271 -14.778 1.00 . A A . 24 ASP H    1 1 
        8 10047 1 1 32 ASP HA   H 17.358 -14.774 -16.261 1.00 . A A . 24 ASP HA   1 1 
        8 10048 1 1 32 ASP HB2  H 15.985 -17.028 -16.717 1.00 . A A . 24 ASP HB2  1 1 
        8 10049 1 1 32 ASP HB3  H 14.793 -16.181 -15.734 1.00 . A A . 24 ASP HB3  1 1 
        8 10050 1 1 32 ASP N    N 17.664 -16.394 -15.019 1.00 . A A . 24 ASP N    1 1 
        8 10051 1 1 32 ASP O    O 16.168 -13.274 -14.625 1.00 . A A . 24 ASP O    1 1 
        8 10052 1 1 32 ASP OD1  O 14.659 -14.153 -17.401 1.00 . A A . 24 ASP OD1  1 1 
        8 10053 1 1 32 ASP OD2  O 15.471 -15.708 -18.725 1.00 . A A . 24 ASP OD2  1 1 
        8 10054 1 1 33 ASP C    C 16.138 -13.418 -11.707 1.00 . A A . 25 ASP C    1 1 
        8 10055 1 1 33 ASP CA   C 15.128 -14.389 -12.311 1.00 . A A . 25 ASP CA   1 1 
        8 10056 1 1 33 ASP CB   C 14.631 -15.359 -11.238 1.00 . A A . 25 ASP CB   1 1 
        8 10057 1 1 33 ASP CG   C 13.284 -14.956 -10.671 1.00 . A A . 25 ASP CG   1 1 
        8 10058 1 1 33 ASP H    H 15.761 -16.101 -13.383 1.00 . A A . 25 ASP H    1 1 
        8 10059 1 1 33 ASP HA   H 14.289 -13.825 -12.690 1.00 . A A . 25 ASP HA   1 1 
        8 10060 1 1 33 ASP HB2  H 14.538 -16.346 -11.670 1.00 . A A . 25 ASP HB2  1 1 
        8 10061 1 1 33 ASP HB3  H 15.348 -15.391 -10.430 1.00 . A A . 25 ASP HB3  1 1 
        8 10062 1 1 33 ASP N    N 15.715 -15.123 -13.425 1.00 . A A . 25 ASP N    1 1 
        8 10063 1 1 33 ASP O    O 15.784 -12.314 -11.293 1.00 . A A . 25 ASP O    1 1 
        8 10064 1 1 33 ASP OD1  O 13.224 -13.931  -9.960 1.00 . A A . 25 ASP OD1  1 1 
        8 10065 1 1 33 ASP OD2  O 12.291 -15.665 -10.937 1.00 . A A . 25 ASP OD2  1 1 
        8 10066 1 1 34 LYS C    C 18.685 -11.766 -11.967 1.00 . A A . 26 LYS C    1 1 
        8 10067 1 1 34 LYS CA   C 18.461 -13.006 -11.107 1.00 . A A . 26 LYS CA   1 1 
        8 10068 1 1 34 LYS CB   C 19.760 -13.807 -11.001 1.00 . A A . 26 LYS CB   1 1 
        8 10069 1 1 34 LYS CD   C 20.520 -14.821  -8.831 1.00 . A A . 26 LYS CD   1 1 
        8 10070 1 1 34 LYS CE   C 20.008 -13.681  -7.964 1.00 . A A . 26 LYS CE   1 1 
        8 10071 1 1 34 LYS CG   C 19.662 -15.005 -10.072 1.00 . A A . 26 LYS CG   1 1 
        8 10072 1 1 34 LYS H    H 17.619 -14.728 -12.005 1.00 . A A . 26 LYS H    1 1 
        8 10073 1 1 34 LYS HA   H 18.159 -12.694 -10.119 1.00 . A A . 26 LYS HA   1 1 
        8 10074 1 1 34 LYS HB2  H 20.032 -14.162 -11.984 1.00 . A A . 26 LYS HB2  1 1 
        8 10075 1 1 34 LYS HB3  H 20.541 -13.157 -10.633 1.00 . A A . 26 LYS HB3  1 1 
        8 10076 1 1 34 LYS HD2  H 20.502 -15.733  -8.253 1.00 . A A . 26 LYS HD2  1 1 
        8 10077 1 1 34 LYS HD3  H 21.534 -14.604  -9.135 1.00 . A A . 26 LYS HD3  1 1 
        8 10078 1 1 34 LYS HE2  H 20.826 -13.008  -7.759 1.00 . A A . 26 LYS HE2  1 1 
        8 10079 1 1 34 LYS HE3  H 19.236 -13.154  -8.505 1.00 . A A . 26 LYS HE3  1 1 
        8 10080 1 1 34 LYS HG2  H 18.633 -15.131  -9.769 1.00 . A A . 26 LYS HG2  1 1 
        8 10081 1 1 34 LYS HG3  H 19.994 -15.887 -10.601 1.00 . A A . 26 LYS HG3  1 1 
        8 10082 1 1 34 LYS HZ1  H 18.967 -13.397  -6.176 1.00 . A A . 26 LYS HZ1  1 1 
        8 10083 1 1 34 LYS HZ2  H 20.212 -14.539  -6.071 1.00 . A A . 26 LYS HZ2  1 1 
        8 10084 1 1 34 LYS HZ3  H 18.764 -14.935  -6.850 1.00 . A A . 26 LYS HZ3  1 1 
        8 10085 1 1 34 LYS N    N 17.398 -13.837 -11.659 1.00 . A A . 26 LYS N    1 1 
        8 10086 1 1 34 LYS NZ   N 19.448 -14.172  -6.675 1.00 . A A . 26 LYS NZ   1 1 
        8 10087 1 1 34 LYS O    O 19.345 -10.816 -11.544 1.00 . A A . 26 LYS O    1 1 
        8 10088 1 1 35 LEU C    C 17.105  -9.683 -13.940 1.00 . A A . 27 LEU C    1 1 
        8 10089 1 1 35 LEU CA   C 18.269 -10.657 -14.093 1.00 . A A . 27 LEU CA   1 1 
        8 10090 1 1 35 LEU CB   C 18.342 -11.159 -15.536 1.00 . A A . 27 LEU CB   1 1 
        8 10091 1 1 35 LEU CD1  C 20.133 -10.522 -17.171 1.00 . A A . 27 LEU CD1  1 1 
        8 10092 1 1 35 LEU CD2  C 17.740 -10.004 -17.678 1.00 . A A . 27 LEU CD2  1 1 
        8 10093 1 1 35 LEU CG   C 18.786 -10.134 -16.581 1.00 . A A . 27 LEU CG   1 1 
        8 10094 1 1 35 LEU H    H 17.616 -12.566 -13.455 1.00 . A A . 27 LEU H    1 1 
        8 10095 1 1 35 LEU HA   H 19.187 -10.142 -13.852 1.00 . A A . 27 LEU HA   1 1 
        8 10096 1 1 35 LEU HB2  H 19.039 -11.982 -15.565 1.00 . A A . 27 LEU HB2  1 1 
        8 10097 1 1 35 LEU HB3  H 17.359 -11.511 -15.814 1.00 . A A . 27 LEU HB3  1 1 
        8 10098 1 1 35 LEU HD11 H 20.239 -10.080 -18.150 1.00 . A A . 27 LEU HD11 1 1 
        8 10099 1 1 35 LEU HD12 H 20.194 -11.597 -17.253 1.00 . A A . 27 LEU HD12 1 1 
        8 10100 1 1 35 LEU HD13 H 20.924 -10.166 -16.527 1.00 . A A . 27 LEU HD13 1 1 
        8 10101 1 1 35 LEU HD21 H 18.073  -9.283 -18.410 1.00 . A A . 27 LEU HD21 1 1 
        8 10102 1 1 35 LEU HD22 H 16.806  -9.674 -17.247 1.00 . A A . 27 LEU HD22 1 1 
        8 10103 1 1 35 LEU HD23 H 17.597 -10.963 -18.155 1.00 . A A . 27 LEU HD23 1 1 
        8 10104 1 1 35 LEU HG   H 18.896  -9.169 -16.106 1.00 . A A . 27 LEU HG   1 1 
        8 10105 1 1 35 LEU N    N 18.131 -11.781 -13.174 1.00 . A A . 27 LEU N    1 1 
        8 10106 1 1 35 LEU O    O 17.122  -8.587 -14.502 1.00 . A A . 27 LEU O    1 1 
        8 10107 1 1 36 CYS C    C 15.226  -8.162 -11.922 1.00 . A A . 28 CYS C    1 1 
        8 10108 1 1 36 CYS CA   C 14.925  -9.250 -12.947 1.00 . A A . 28 CYS CA   1 1 
        8 10109 1 1 36 CYS CB   C 13.747 -10.103 -12.474 1.00 . A A . 28 CYS CB   1 1 
        8 10110 1 1 36 CYS H    H 16.141 -10.972 -12.755 1.00 . A A . 28 CYS H    1 1 
        8 10111 1 1 36 CYS HA   H 14.666  -8.783 -13.885 1.00 . A A . 28 CYS HA   1 1 
        8 10112 1 1 36 CYS HB2  H 14.032 -10.628 -11.573 1.00 . A A . 28 CYS HB2  1 1 
        8 10113 1 1 36 CYS HB3  H 12.910  -9.457 -12.256 1.00 . A A . 28 CYS HB3  1 1 
        8 10114 1 1 36 CYS HG   H 11.930 -11.620 -13.420 1.00 . A A . 28 CYS HG   1 1 
        8 10115 1 1 36 CYS N    N 16.097 -10.088 -13.176 1.00 . A A . 28 CYS N    1 1 
        8 10116 1 1 36 CYS O    O 14.930  -6.988 -12.143 1.00 . A A . 28 CYS O    1 1 
        8 10117 1 1 36 CYS SG   S 13.197 -11.336 -13.676 1.00 . A A . 28 CYS SG   1 1 
        8 10118 1 1 37 PHE C    C 17.263  -6.673 -10.184 1.00 . A A . 29 PHE C    1 1 
        8 10119 1 1 37 PHE CA   C 16.153  -7.620  -9.738 1.00 . A A . 29 PHE CA   1 1 
        8 10120 1 1 37 PHE CB   C 16.586  -8.374  -8.478 1.00 . A A . 29 PHE CB   1 1 
        8 10121 1 1 37 PHE CD1  C 18.902  -7.690  -7.797 1.00 . A A . 29 PHE CD1  1 1 
        8 10122 1 1 37 PHE CD2  C 18.623  -9.766  -8.936 1.00 . A A . 29 PHE CD2  1 1 
        8 10123 1 1 37 PHE CE1  C 20.265  -7.909  -7.727 1.00 . A A . 29 PHE CE1  1 1 
        8 10124 1 1 37 PHE CE2  C 19.985  -9.990  -8.869 1.00 . A A . 29 PHE CE2  1 1 
        8 10125 1 1 37 PHE CG   C 18.066  -8.615  -8.403 1.00 . A A . 29 PHE CG   1 1 
        8 10126 1 1 37 PHE CZ   C 20.807  -9.061  -8.262 1.00 . A A . 29 PHE CZ   1 1 
        8 10127 1 1 37 PHE H    H 16.025  -9.511 -10.681 1.00 . A A . 29 PHE H    1 1 
        8 10128 1 1 37 PHE HA   H 15.270  -7.041  -9.515 1.00 . A A . 29 PHE HA   1 1 
        8 10129 1 1 37 PHE HB2  H 16.298  -7.802  -7.609 1.00 . A A . 29 PHE HB2  1 1 
        8 10130 1 1 37 PHE HB3  H 16.091  -9.333  -8.453 1.00 . A A . 29 PHE HB3  1 1 
        8 10131 1 1 37 PHE HD1  H 18.479  -6.789  -7.377 1.00 . A A . 29 PHE HD1  1 1 
        8 10132 1 1 37 PHE HD2  H 17.980 -10.494  -9.411 1.00 . A A . 29 PHE HD2  1 1 
        8 10133 1 1 37 PHE HE1  H 20.905  -7.181  -7.252 1.00 . A A . 29 PHE HE1  1 1 
        8 10134 1 1 37 PHE HE2  H 20.405 -10.892  -9.289 1.00 . A A . 29 PHE HE2  1 1 
        8 10135 1 1 37 PHE HZ   H 21.871  -9.234  -8.209 1.00 . A A . 29 PHE HZ   1 1 
        8 10136 1 1 37 PHE N    N 15.814  -8.561 -10.799 1.00 . A A . 29 PHE N    1 1 
        8 10137 1 1 37 PHE O    O 17.522  -5.656  -9.540 1.00 . A A . 29 PHE O    1 1 
        8 10138 1 1 38 TYR C    C 18.453  -5.028 -12.631 1.00 . A A . 30 TYR C    1 1 
        8 10139 1 1 38 TYR CA   C 19.000  -6.199 -11.821 1.00 . A A . 30 TYR CA   1 1 
        8 10140 1 1 38 TYR CB   C 19.927  -7.048 -12.692 1.00 . A A . 30 TYR CB   1 1 
        8 10141 1 1 38 TYR CD1  C 19.591  -6.444 -15.121 1.00 . A A . 30 TYR CD1  1 1 
        8 10142 1 1 38 TYR CD2  C 21.535  -5.621 -14.016 1.00 . A A . 30 TYR CD2  1 1 
        8 10143 1 1 38 TYR CE1  C 19.982  -5.817 -16.288 1.00 . A A . 30 TYR CE1  1 1 
        8 10144 1 1 38 TYR CE2  C 21.934  -4.989 -15.178 1.00 . A A . 30 TYR CE2  1 1 
        8 10145 1 1 38 TYR CG   C 20.359  -6.359 -13.967 1.00 . A A . 30 TYR CG   1 1 
        8 10146 1 1 38 TYR CZ   C 21.155  -5.091 -16.311 1.00 . A A . 30 TYR CZ   1 1 
        8 10147 1 1 38 TYR H    H 17.663  -7.838 -11.758 1.00 . A A . 30 TYR H    1 1 
        8 10148 1 1 38 TYR HA   H 19.564  -5.811 -10.985 1.00 . A A . 30 TYR HA   1 1 
        8 10149 1 1 38 TYR HB2  H 20.815  -7.292 -12.130 1.00 . A A . 30 TYR HB2  1 1 
        8 10150 1 1 38 TYR HB3  H 19.417  -7.961 -12.965 1.00 . A A . 30 TYR HB3  1 1 
        8 10151 1 1 38 TYR HD1  H 18.673  -7.014 -15.099 1.00 . A A . 30 TYR HD1  1 1 
        8 10152 1 1 38 TYR HD2  H 22.144  -5.544 -13.127 1.00 . A A . 30 TYR HD2  1 1 
        8 10153 1 1 38 TYR HE1  H 19.372  -5.896 -17.175 1.00 . A A . 30 TYR HE1  1 1 
        8 10154 1 1 38 TYR HE2  H 22.852  -4.420 -15.197 1.00 . A A . 30 TYR HE2  1 1 
        8 10155 1 1 38 TYR HH   H 22.501  -4.349 -17.466 1.00 . A A . 30 TYR HH   1 1 
        8 10156 1 1 38 TYR N    N 17.916  -7.016 -11.289 1.00 . A A . 30 TYR N    1 1 
        8 10157 1 1 38 TYR O    O 18.994  -3.923 -12.591 1.00 . A A . 30 TYR O    1 1 
        8 10158 1 1 38 TYR OH   O 21.547  -4.463 -17.471 1.00 . A A . 30 TYR OH   1 1 
        8 10159 1 1 39 LYS C    C 15.854  -3.348 -13.339 1.00 . A A . 31 LYS C    1 1 
        8 10160 1 1 39 LYS CA   C 16.750  -4.246 -14.186 1.00 . A A . 31 LYS CA   1 1 
        8 10161 1 1 39 LYS CB   C 15.934  -4.885 -15.311 1.00 . A A . 31 LYS CB   1 1 
        8 10162 1 1 39 LYS CD   C 14.081  -6.449 -15.968 1.00 . A A . 31 LYS CD   1 1 
        8 10163 1 1 39 LYS CE   C 12.745  -6.981 -15.473 1.00 . A A . 31 LYS CE   1 1 
        8 10164 1 1 39 LYS CG   C 14.923  -5.908 -14.824 1.00 . A A . 31 LYS CG   1 1 
        8 10165 1 1 39 LYS H    H 16.988  -6.179 -13.356 1.00 . A A . 31 LYS H    1 1 
        8 10166 1 1 39 LYS HA   H 17.536  -3.646 -14.618 1.00 . A A . 31 LYS HA   1 1 
        8 10167 1 1 39 LYS HB2  H 15.402  -4.107 -15.839 1.00 . A A . 31 LYS HB2  1 1 
        8 10168 1 1 39 LYS HB3  H 16.610  -5.375 -15.996 1.00 . A A . 31 LYS HB3  1 1 
        8 10169 1 1 39 LYS HD2  H 13.900  -5.655 -16.677 1.00 . A A . 31 LYS HD2  1 1 
        8 10170 1 1 39 LYS HD3  H 14.621  -7.251 -16.453 1.00 . A A . 31 LYS HD3  1 1 
        8 10171 1 1 39 LYS HE2  H 12.923  -7.847 -14.855 1.00 . A A . 31 LYS HE2  1 1 
        8 10172 1 1 39 LYS HE3  H 12.262  -6.213 -14.887 1.00 . A A . 31 LYS HE3  1 1 
        8 10173 1 1 39 LYS HG2  H 15.450  -6.729 -14.360 1.00 . A A . 31 LYS HG2  1 1 
        8 10174 1 1 39 LYS HG3  H 14.272  -5.441 -14.099 1.00 . A A . 31 LYS HG3  1 1 
        8 10175 1 1 39 LYS HZ1  H 11.987  -8.368 -16.839 1.00 . A A . 31 LYS HZ1  1 1 
        8 10176 1 1 39 LYS HZ2  H 12.063  -6.788 -17.438 1.00 . A A . 31 LYS HZ2  1 1 
        8 10177 1 1 39 LYS HZ3  H 10.856  -7.216 -16.333 1.00 . A A . 31 LYS HZ3  1 1 
        8 10178 1 1 39 LYS N    N 17.375  -5.278 -13.366 1.00 . A A . 31 LYS N    1 1 
        8 10179 1 1 39 LYS NZ   N 11.850  -7.365 -16.600 1.00 . A A . 31 LYS NZ   1 1 
        8 10180 1 1 39 LYS O    O 15.577  -2.206 -13.709 1.00 . A A . 31 LYS O    1 1 
        8 10181 1 1 40 TYR C    C 15.325  -2.031 -10.573 1.00 . A A . 32 TYR C    1 1 
        8 10182 1 1 40 TYR CA   C 14.539  -3.114 -11.306 1.00 . A A . 32 TYR CA   1 1 
        8 10183 1 1 40 TYR CB   C 13.877  -4.051 -10.294 1.00 . A A . 32 TYR CB   1 1 
        8 10184 1 1 40 TYR CD1  C 12.144  -4.668 -12.023 1.00 . A A . 32 TYR CD1  1 1 
        8 10185 1 1 40 TYR CD2  C 12.747  -6.307 -10.402 1.00 . A A . 32 TYR CD2  1 1 
        8 10186 1 1 40 TYR CE1  C 11.254  -5.555 -12.597 1.00 . A A . 32 TYR CE1  1 1 
        8 10187 1 1 40 TYR CE2  C 11.861  -7.202 -10.970 1.00 . A A . 32 TYR CE2  1 1 
        8 10188 1 1 40 TYR CG   C 12.905  -5.027 -10.918 1.00 . A A . 32 TYR CG   1 1 
        8 10189 1 1 40 TYR CZ   C 11.116  -6.821 -12.067 1.00 . A A . 32 TYR CZ   1 1 
        8 10190 1 1 40 TYR H    H 15.660  -4.784 -11.963 1.00 . A A . 32 TYR H    1 1 
        8 10191 1 1 40 TYR HA   H 13.771  -2.644 -11.902 1.00 . A A . 32 TYR HA   1 1 
        8 10192 1 1 40 TYR HB2  H 14.641  -4.622  -9.789 1.00 . A A . 32 TYR HB2  1 1 
        8 10193 1 1 40 TYR HB3  H 13.336  -3.462  -9.568 1.00 . A A . 32 TYR HB3  1 1 
        8 10194 1 1 40 TYR HD1  H 12.253  -3.675 -12.436 1.00 . A A . 32 TYR HD1  1 1 
        8 10195 1 1 40 TYR HD2  H 13.332  -6.602  -9.542 1.00 . A A . 32 TYR HD2  1 1 
        8 10196 1 1 40 TYR HE1  H 10.671  -5.258 -13.456 1.00 . A A . 32 TYR HE1  1 1 
        8 10197 1 1 40 TYR HE2  H 11.753  -8.193 -10.554 1.00 . A A . 32 TYR HE2  1 1 
        8 10198 1 1 40 TYR HH   H  9.334  -7.459 -12.402 1.00 . A A . 32 TYR HH   1 1 
        8 10199 1 1 40 TYR N    N 15.405  -3.869 -12.203 1.00 . A A . 32 TYR N    1 1 
        8 10200 1 1 40 TYR O    O 14.849  -0.908 -10.405 1.00 . A A . 32 TYR O    1 1 
        8 10201 1 1 40 TYR OH   O 10.232  -7.709 -12.634 1.00 . A A . 32 TYR OH   1 1 
        8 10202 1 1 41 TYR C    C 17.782  -0.267 -10.324 1.00 . A A . 33 TYR C    1 1 
        8 10203 1 1 41 TYR CA   C 17.386  -1.435  -9.426 1.00 . A A . 33 TYR CA   1 1 
        8 10204 1 1 41 TYR CB   C 18.640  -2.143  -8.908 1.00 . A A . 33 TYR CB   1 1 
        8 10205 1 1 41 TYR CD1  C 20.246  -0.286  -8.317 1.00 . A A . 33 TYR CD1  1 1 
        8 10206 1 1 41 TYR CD2  C 19.344  -1.600  -6.545 1.00 . A A . 33 TYR CD2  1 1 
        8 10207 1 1 41 TYR CE1  C 20.965   0.460  -7.404 1.00 . A A . 33 TYR CE1  1 1 
        8 10208 1 1 41 TYR CE2  C 20.058  -0.858  -5.624 1.00 . A A . 33 TYR CE2  1 1 
        8 10209 1 1 41 TYR CG   C 19.425  -1.328  -7.905 1.00 . A A . 33 TYR CG   1 1 
        8 10210 1 1 41 TYR CZ   C 20.868   0.171  -6.059 1.00 . A A . 33 TYR CZ   1 1 
        8 10211 1 1 41 TYR H    H 16.858  -3.286 -10.306 1.00 . A A . 33 TYR H    1 1 
        8 10212 1 1 41 TYR HA   H 16.827  -1.054  -8.584 1.00 . A A . 33 TYR HA   1 1 
        8 10213 1 1 41 TYR HB2  H 18.352  -3.067  -8.431 1.00 . A A . 33 TYR HB2  1 1 
        8 10214 1 1 41 TYR HB3  H 19.292  -2.361  -9.742 1.00 . A A . 33 TYR HB3  1 1 
        8 10215 1 1 41 TYR HD1  H 20.320  -0.062  -9.371 1.00 . A A . 33 TYR HD1  1 1 
        8 10216 1 1 41 TYR HD2  H 18.708  -2.406  -6.207 1.00 . A A . 33 TYR HD2  1 1 
        8 10217 1 1 41 TYR HE1  H 21.599   1.266  -7.744 1.00 . A A . 33 TYR HE1  1 1 
        8 10218 1 1 41 TYR HE2  H 19.982  -1.084  -4.571 1.00 . A A . 33 TYR HE2  1 1 
        8 10219 1 1 41 TYR HH   H 22.510   0.913  -5.390 1.00 . A A . 33 TYR HH   1 1 
        8 10220 1 1 41 TYR N    N 16.533  -2.376 -10.141 1.00 . A A . 33 TYR N    1 1 
        8 10221 1 1 41 TYR O    O 18.043   0.838  -9.847 1.00 . A A . 33 TYR O    1 1 
        8 10222 1 1 41 TYR OH   O 21.582   0.913  -5.146 1.00 . A A . 33 TYR OH   1 1 
        8 10223 1 1 42 LYS C    C 16.959   1.305 -13.028 1.00 . A A . 34 LYS C    1 1 
        8 10224 1 1 42 LYS CA   C 18.186   0.509 -12.595 1.00 . A A . 34 LYS CA   1 1 
        8 10225 1 1 42 LYS CB   C 18.854  -0.124 -13.818 1.00 . A A . 34 LYS CB   1 1 
        8 10226 1 1 42 LYS CD   C 21.161   0.159 -12.864 1.00 . A A . 34 LYS CD   1 1 
        8 10227 1 1 42 LYS CE   C 21.448   1.347 -13.769 1.00 . A A . 34 LYS CE   1 1 
        8 10228 1 1 42 LYS CG   C 20.176  -0.804 -13.505 1.00 . A A . 34 LYS CG   1 1 
        8 10229 1 1 42 LYS H    H 17.606  -1.421 -11.947 1.00 . A A . 34 LYS H    1 1 
        8 10230 1 1 42 LYS HA   H 18.886   1.180 -12.121 1.00 . A A . 34 LYS HA   1 1 
        8 10231 1 1 42 LYS HB2  H 18.185  -0.860 -14.238 1.00 . A A . 34 LYS HB2  1 1 
        8 10232 1 1 42 LYS HB3  H 19.035   0.647 -14.554 1.00 . A A . 34 LYS HB3  1 1 
        8 10233 1 1 42 LYS HD2  H 20.745   0.521 -11.935 1.00 . A A . 34 LYS HD2  1 1 
        8 10234 1 1 42 LYS HD3  H 22.085  -0.364 -12.666 1.00 . A A . 34 LYS HD3  1 1 
        8 10235 1 1 42 LYS HE2  H 21.559   0.992 -14.782 1.00 . A A . 34 LYS HE2  1 1 
        8 10236 1 1 42 LYS HE3  H 20.615   2.032 -13.717 1.00 . A A . 34 LYS HE3  1 1 
        8 10237 1 1 42 LYS HG2  H 19.996  -1.624 -12.825 1.00 . A A . 34 LYS HG2  1 1 
        8 10238 1 1 42 LYS HG3  H 20.602  -1.182 -14.424 1.00 . A A . 34 LYS HG3  1 1 
        8 10239 1 1 42 LYS HZ1  H 23.163   2.456 -14.206 1.00 . A A . 34 LYS HZ1  1 1 
        8 10240 1 1 42 LYS HZ2  H 23.343   1.406 -12.892 1.00 . A A . 34 LYS HZ2  1 1 
        8 10241 1 1 42 LYS HZ3  H 22.461   2.838 -12.715 1.00 . A A . 34 LYS HZ3  1 1 
        8 10242 1 1 42 LYS N    N 17.824  -0.519 -11.627 1.00 . A A . 34 LYS N    1 1 
        8 10243 1 1 42 LYS NZ   N 22.691   2.062 -13.368 1.00 . A A . 34 LYS NZ   1 1 
        8 10244 1 1 42 LYS O    O 17.047   2.504 -13.291 1.00 . A A . 34 LYS O    1 1 
        8 10245 1 1 43 GLN C    C 13.991   2.097 -12.354 1.00 . A A . 35 GLN C    1 1 
        8 10246 1 1 43 GLN CA   C 14.571   1.274 -13.500 1.00 . A A . 35 GLN CA   1 1 
        8 10247 1 1 43 GLN CB   C 13.554   0.228 -13.958 1.00 . A A . 35 GLN CB   1 1 
        8 10248 1 1 43 GLN CD   C 13.619   0.881 -16.397 1.00 . A A . 35 GLN CD   1 1 
        8 10249 1 1 43 GLN CG   C 13.766  -0.241 -15.389 1.00 . A A . 35 GLN CG   1 1 
        8 10250 1 1 43 GLN H    H 15.810  -0.325 -12.878 1.00 . A A . 35 GLN H    1 1 
        8 10251 1 1 43 GLN HA   H 14.791   1.935 -14.325 1.00 . A A . 35 GLN HA   1 1 
        8 10252 1 1 43 GLN HB2  H 13.621  -0.631 -13.307 1.00 . A A . 35 GLN HB2  1 1 
        8 10253 1 1 43 GLN HB3  H 12.563   0.650 -13.883 1.00 . A A . 35 GLN HB3  1 1 
        8 10254 1 1 43 GLN HE21 H 14.376  -0.273 -17.828 1.00 . A A . 35 GLN HE21 1 1 
        8 10255 1 1 43 GLN HE22 H 13.932   1.326 -18.309 1.00 . A A . 35 GLN HE22 1 1 
        8 10256 1 1 43 GLN HG2  H 14.759  -0.654 -15.476 1.00 . A A . 35 GLN HG2  1 1 
        8 10257 1 1 43 GLN HG3  H 13.038  -1.006 -15.614 1.00 . A A . 35 GLN HG3  1 1 
        8 10258 1 1 43 GLN N    N 15.816   0.629 -13.099 1.00 . A A . 35 GLN N    1 1 
        8 10259 1 1 43 GLN NE2  N 14.017   0.619 -17.637 1.00 . A A . 35 GLN NE2  1 1 
        8 10260 1 1 43 GLN O    O 13.310   3.096 -12.577 1.00 . A A . 35 GLN O    1 1 
        8 10261 1 1 43 GLN OE1  O 13.154   1.972 -16.067 1.00 . A A . 35 GLN OE1  1 1 
        8 10262 1 1 44 ALA C    C 14.731   3.476  -9.523 1.00 . A A . 36 ALA C    1 1 
        8 10263 1 1 44 ALA CA   C 13.774   2.366  -9.945 1.00 . A A . 36 ALA CA   1 1 
        8 10264 1 1 44 ALA CB   C 13.563   1.385  -8.802 1.00 . A A . 36 ALA CB   1 1 
        8 10265 1 1 44 ALA H    H 14.816   0.865 -11.012 1.00 . A A . 36 ALA H    1 1 
        8 10266 1 1 44 ALA HA   H 12.817   2.805 -10.191 1.00 . A A . 36 ALA HA   1 1 
        8 10267 1 1 44 ALA HB1  H 13.185   0.452  -9.194 1.00 . A A . 36 ALA HB1  1 1 
        8 10268 1 1 44 ALA HB2  H 14.503   1.210  -8.300 1.00 . A A . 36 ALA HB2  1 1 
        8 10269 1 1 44 ALA HB3  H 12.851   1.796  -8.102 1.00 . A A . 36 ALA HB3  1 1 
        8 10270 1 1 44 ALA N    N 14.267   1.669 -11.126 1.00 . A A . 36 ALA N    1 1 
        8 10271 1 1 44 ALA O    O 14.464   4.214  -8.574 1.00 . A A . 36 ALA O    1 1 
        8 10272 1 1 45 THR C    C 17.008   5.581 -11.093 1.00 . A A . 37 THR C    1 1 
        8 10273 1 1 45 THR CA   C 16.847   4.606  -9.932 1.00 . A A . 37 THR CA   1 1 
        8 10274 1 1 45 THR CB   C 18.216   3.974  -9.614 1.00 . A A . 37 THR CB   1 1 
        8 10275 1 1 45 THR CG2  C 19.278   5.048  -9.429 1.00 . A A . 37 THR CG2  1 1 
        8 10276 1 1 45 THR H    H 16.005   2.970 -10.978 1.00 . A A . 37 THR H    1 1 
        8 10277 1 1 45 THR HA   H 16.515   5.151  -9.060 1.00 . A A . 37 THR HA   1 1 
        8 10278 1 1 45 THR HB   H 18.504   3.343 -10.442 1.00 . A A . 37 THR HB   1 1 
        8 10279 1 1 45 THR HG1  H 18.057   3.751  -7.661 1.00 . A A . 37 THR HG1  1 1 
        8 10280 1 1 45 THR HG21 H 20.063   4.671  -8.791 1.00 . A A . 37 THR HG21 1 1 
        8 10281 1 1 45 THR HG22 H 18.832   5.920  -8.974 1.00 . A A . 37 THR HG22 1 1 
        8 10282 1 1 45 THR HG23 H 19.692   5.314 -10.390 1.00 . A A . 37 THR HG23 1 1 
        8 10283 1 1 45 THR N    N 15.849   3.588 -10.234 1.00 . A A . 37 THR N    1 1 
        8 10284 1 1 45 THR O    O 17.191   6.781 -10.888 1.00 . A A . 37 THR O    1 1 
        8 10285 1 1 45 THR OG1  O 18.124   3.177  -8.428 1.00 . A A . 37 THR OG1  1 1 
        8 10286 1 1 46 VAL C    C 15.713   6.158 -14.142 1.00 . A A . 38 VAL C    1 1 
        8 10287 1 1 46 VAL CA   C 17.072   5.882 -13.507 1.00 . A A . 38 VAL CA   1 1 
        8 10288 1 1 46 VAL CB   C 17.987   5.213 -14.550 1.00 . A A . 38 VAL CB   1 1 
        8 10289 1 1 46 VAL CG1  C 18.219   6.143 -15.732 1.00 . A A . 38 VAL CG1  1 1 
        8 10290 1 1 46 VAL CG2  C 19.307   4.804 -13.916 1.00 . A A . 38 VAL CG2  1 1 
        8 10291 1 1 46 VAL H    H 16.789   4.094 -12.411 1.00 . A A . 38 VAL H    1 1 
        8 10292 1 1 46 VAL HA   H 17.520   6.821 -13.216 1.00 . A A . 38 VAL HA   1 1 
        8 10293 1 1 46 VAL HB   H 17.494   4.323 -14.913 1.00 . A A . 38 VAL HB   1 1 
        8 10294 1 1 46 VAL HG11 H 17.269   6.418 -16.166 1.00 . A A . 38 VAL HG11 1 1 
        8 10295 1 1 46 VAL HG12 H 18.733   7.032 -15.395 1.00 . A A . 38 VAL HG12 1 1 
        8 10296 1 1 46 VAL HG13 H 18.820   5.639 -16.474 1.00 . A A . 38 VAL HG13 1 1 
        8 10297 1 1 46 VAL HG21 H 19.494   5.416 -13.046 1.00 . A A . 38 VAL HG21 1 1 
        8 10298 1 1 46 VAL HG22 H 19.258   3.766 -13.622 1.00 . A A . 38 VAL HG22 1 1 
        8 10299 1 1 46 VAL HG23 H 20.107   4.938 -14.629 1.00 . A A . 38 VAL HG23 1 1 
        8 10300 1 1 46 VAL N    N 16.937   5.058 -12.313 1.00 . A A . 38 VAL N    1 1 
        8 10301 1 1 46 VAL O    O 15.295   7.309 -14.263 1.00 . A A . 38 VAL O    1 1 
        8 10302 1 1 47 GLY C    C 13.685   4.701 -16.578 1.00 . A A . 39 GLY C    1 1 
        8 10303 1 1 47 GLY CA   C 13.722   5.241 -15.162 1.00 . A A . 39 GLY CA   1 1 
        8 10304 1 1 47 GLY H    H 15.411   4.199 -14.423 1.00 . A A . 39 GLY H    1 1 
        8 10305 1 1 47 GLY HA2  H 12.993   4.713 -14.567 1.00 . A A . 39 GLY HA2  1 1 
        8 10306 1 1 47 GLY HA3  H 13.463   6.290 -15.182 1.00 . A A . 39 GLY HA3  1 1 
        8 10307 1 1 47 GLY N    N 15.027   5.093 -14.545 1.00 . A A . 39 GLY N    1 1 
        8 10308 1 1 47 GLY O    O 12.619   4.369 -17.095 1.00 . A A . 39 GLY O    1 1 
        8 10309 1 1 48 ASP C    C 16.378   3.685 -18.894 1.00 . A A . 40 ASP C    1 1 
        8 10310 1 1 48 ASP CA   C 14.949   4.112 -18.572 1.00 . A A . 40 ASP CA   1 1 
        8 10311 1 1 48 ASP CB   C 14.486   5.179 -19.565 1.00 . A A . 40 ASP CB   1 1 
        8 10312 1 1 48 ASP CG   C 15.277   6.466 -19.442 1.00 . A A . 40 ASP CG   1 1 
        8 10313 1 1 48 ASP H    H 15.668   4.895 -16.741 1.00 . A A . 40 ASP H    1 1 
        8 10314 1 1 48 ASP HA   H 14.303   3.251 -18.655 1.00 . A A . 40 ASP HA   1 1 
        8 10315 1 1 48 ASP HB2  H 14.604   4.801 -20.571 1.00 . A A . 40 ASP HB2  1 1 
        8 10316 1 1 48 ASP HB3  H 13.444   5.399 -19.388 1.00 . A A . 40 ASP HB3  1 1 
        8 10317 1 1 48 ASP N    N 14.852   4.615 -17.207 1.00 . A A . 40 ASP N    1 1 
        8 10318 1 1 48 ASP O    O 17.326   4.106 -18.229 1.00 . A A . 40 ASP O    1 1 
        8 10319 1 1 48 ASP OD1  O 16.259   6.489 -18.670 1.00 . A A . 40 ASP OD1  1 1 
        8 10320 1 1 48 ASP OD2  O 14.915   7.451 -20.119 1.00 . A A . 40 ASP OD2  1 1 
        8 10321 1 1 49 CYS C    C 18.392   3.197 -21.475 1.00 . A A . 41 CYS C    1 1 
        8 10322 1 1 49 CYS CA   C 17.838   2.364 -20.324 1.00 . A A . 41 CYS CA   1 1 
        8 10323 1 1 49 CYS CB   C 17.756   0.893 -20.735 1.00 . A A . 41 CYS CB   1 1 
        8 10324 1 1 49 CYS H    H 15.731   2.549 -20.406 1.00 . A A . 41 CYS H    1 1 
        8 10325 1 1 49 CYS HA   H 18.502   2.455 -19.478 1.00 . A A . 41 CYS HA   1 1 
        8 10326 1 1 49 CYS HB2  H 17.405   0.311 -19.896 1.00 . A A . 41 CYS HB2  1 1 
        8 10327 1 1 49 CYS HB3  H 17.056   0.794 -21.551 1.00 . A A . 41 CYS HB3  1 1 
        8 10328 1 1 49 CYS HG   H 19.738   0.857 -22.339 1.00 . A A . 41 CYS HG   1 1 
        8 10329 1 1 49 CYS N    N 16.525   2.849 -19.915 1.00 . A A . 41 CYS N    1 1 
        8 10330 1 1 49 CYS O    O 17.753   3.335 -22.517 1.00 . A A . 41 CYS O    1 1 
        8 10331 1 1 49 CYS SG   S 19.333   0.187 -21.271 1.00 . A A . 41 CYS SG   1 1 
        8 10332 1 1 50 ASN C    C 21.723   4.307 -22.352 1.00 . A A . 42 ASN C    1 1 
        8 10333 1 1 50 ASN CA   C 20.222   4.574 -22.299 1.00 . A A . 42 ASN CA   1 1 
        8 10334 1 1 50 ASN CB   C 19.965   6.057 -22.024 1.00 . A A . 42 ASN CB   1 1 
        8 10335 1 1 50 ASN CG   C 18.597   6.304 -21.418 1.00 . A A . 42 ASN CG   1 1 
        8 10336 1 1 50 ASN H    H 20.044   3.606 -20.425 1.00 . A A . 42 ASN H    1 1 
        8 10337 1 1 50 ASN HA   H 19.788   4.314 -23.253 1.00 . A A . 42 ASN HA   1 1 
        8 10338 1 1 50 ASN HB2  H 20.713   6.424 -21.336 1.00 . A A . 42 ASN HB2  1 1 
        8 10339 1 1 50 ASN HB3  H 20.033   6.606 -22.951 1.00 . A A . 42 ASN HB3  1 1 
        8 10340 1 1 50 ASN HD21 H 19.432   6.914 -19.720 1.00 . A A . 42 ASN HD21 1 1 
        8 10341 1 1 50 ASN HD22 H 17.705   6.931 -19.756 1.00 . A A . 42 ASN HD22 1 1 
        8 10342 1 1 50 ASN N    N 19.583   3.752 -21.278 1.00 . A A . 42 ASN N    1 1 
        8 10343 1 1 50 ASN ND2  N 18.576   6.763 -20.172 1.00 . A A . 42 ASN ND2  1 1 
        8 10344 1 1 50 ASN O    O 22.532   5.196 -22.086 1.00 . A A . 42 ASN O    1 1 
        8 10345 1 1 50 ASN OD1  O 17.571   6.086 -22.063 1.00 . A A . 42 ASN OD1  1 1 
        8 10346 1 1 51 LYS C    C 23.783   2.005 -24.117 1.00 . A A . 43 LYS C    1 1 
        8 10347 1 1 51 LYS CA   C 23.491   2.692 -22.787 1.00 . A A . 43 LYS CA   1 1 
        8 10348 1 1 51 LYS CB   C 23.862   1.763 -21.629 1.00 . A A . 43 LYS CB   1 1 
        8 10349 1 1 51 LYS CD   C 25.058   3.194 -19.947 1.00 . A A . 43 LYS CD   1 1 
        8 10350 1 1 51 LYS CE   C 24.895   4.683 -20.211 1.00 . A A . 43 LYS CE   1 1 
        8 10351 1 1 51 LYS CG   C 23.785   2.429 -20.266 1.00 . A A . 43 LYS CG   1 1 
        8 10352 1 1 51 LYS H    H 21.396   2.412 -22.897 1.00 . A A . 43 LYS H    1 1 
        8 10353 1 1 51 LYS HA   H 24.087   3.590 -22.722 1.00 . A A . 43 LYS HA   1 1 
        8 10354 1 1 51 LYS HB2  H 23.189   0.918 -21.632 1.00 . A A . 43 LYS HB2  1 1 
        8 10355 1 1 51 LYS HB3  H 24.872   1.409 -21.776 1.00 . A A . 43 LYS HB3  1 1 
        8 10356 1 1 51 LYS HD2  H 25.303   3.050 -18.905 1.00 . A A . 43 LYS HD2  1 1 
        8 10357 1 1 51 LYS HD3  H 25.861   2.814 -20.563 1.00 . A A . 43 LYS HD3  1 1 
        8 10358 1 1 51 LYS HE2  H 25.830   5.178 -19.997 1.00 . A A . 43 LYS HE2  1 1 
        8 10359 1 1 51 LYS HE3  H 24.643   4.825 -21.252 1.00 . A A . 43 LYS HE3  1 1 
        8 10360 1 1 51 LYS HG2  H 22.953   3.118 -20.258 1.00 . A A . 43 LYS HG2  1 1 
        8 10361 1 1 51 LYS HG3  H 23.633   1.670 -19.512 1.00 . A A . 43 LYS HG3  1 1 
        8 10362 1 1 51 LYS HZ1  H 23.441   4.568 -18.716 1.00 . A A . 43 LYS HZ1  1 1 
        8 10363 1 1 51 LYS HZ2  H 23.054   5.638 -19.967 1.00 . A A . 43 LYS HZ2  1 1 
        8 10364 1 1 51 LYS HZ3  H 24.209   6.073 -18.811 1.00 . A A . 43 LYS HZ3  1 1 
        8 10365 1 1 51 LYS N    N 22.088   3.077 -22.697 1.00 . A A . 43 LYS N    1 1 
        8 10366 1 1 51 LYS NZ   N 23.825   5.282 -19.367 1.00 . A A . 43 LYS NZ   1 1 
        8 10367 1 1 51 LYS O    O 22.899   1.428 -24.752 1.00 . A A . 43 LYS O    1 1 
        8 10368 1 1 52 PRO C    C 25.478  -0.072 -25.744 1.00 . A A . 44 PRO C    1 1 
        8 10369 1 1 52 PRO CA   C 25.488   1.451 -25.808 1.00 . A A . 44 PRO CA   1 1 
        8 10370 1 1 52 PRO CB   C 26.918   1.971 -25.978 1.00 . A A . 44 PRO CB   1 1 
        8 10371 1 1 52 PRO CD   C 26.156   2.735 -23.845 1.00 . A A . 44 PRO CD   1 1 
        8 10372 1 1 52 PRO CG   C 27.376   2.277 -24.594 1.00 . A A . 44 PRO CG   1 1 
        8 10373 1 1 52 PRO HA   H 24.883   1.779 -26.640 1.00 . A A . 44 PRO HA   1 1 
        8 10374 1 1 52 PRO HB2  H 27.529   1.207 -26.437 1.00 . A A . 44 PRO HB2  1 1 
        8 10375 1 1 52 PRO HB3  H 26.912   2.856 -26.596 1.00 . A A . 44 PRO HB3  1 1 
        8 10376 1 1 52 PRO HD2  H 26.204   2.418 -22.814 1.00 . A A . 44 PRO HD2  1 1 
        8 10377 1 1 52 PRO HD3  H 26.056   3.809 -23.907 1.00 . A A . 44 PRO HD3  1 1 
        8 10378 1 1 52 PRO HG2  H 27.785   1.388 -24.137 1.00 . A A . 44 PRO HG2  1 1 
        8 10379 1 1 52 PRO HG3  H 28.118   3.062 -24.618 1.00 . A A . 44 PRO HG3  1 1 
        8 10380 1 1 52 PRO N    N 25.051   2.065 -24.550 1.00 . A A . 44 PRO N    1 1 
        8 10381 1 1 52 PRO O    O 25.600  -0.660 -24.669 1.00 . A A . 44 PRO O    1 1 
        8 10382 1 1 53 LYS C    C 26.635  -2.754 -26.508 1.00 . A A . 45 LYS C    1 1 
        8 10383 1 1 53 LYS CA   C 25.310  -2.163 -26.979 1.00 . A A . 45 LYS CA   1 1 
        8 10384 1 1 53 LYS CB   C 25.019  -2.614 -28.412 1.00 . A A . 45 LYS CB   1 1 
        8 10385 1 1 53 LYS CD   C 23.397  -4.530 -28.324 1.00 . A A . 45 LYS CD   1 1 
        8 10386 1 1 53 LYS CE   C 23.249  -6.044 -28.297 1.00 . A A . 45 LYS CE   1 1 
        8 10387 1 1 53 LYS CG   C 24.841  -4.116 -28.552 1.00 . A A . 45 LYS CG   1 1 
        8 10388 1 1 53 LYS H    H 25.241  -0.184 -27.726 1.00 . A A . 45 LYS H    1 1 
        8 10389 1 1 53 LYS HA   H 24.522  -2.517 -26.332 1.00 . A A . 45 LYS HA   1 1 
        8 10390 1 1 53 LYS HB2  H 24.114  -2.132 -28.751 1.00 . A A . 45 LYS HB2  1 1 
        8 10391 1 1 53 LYS HB3  H 25.839  -2.309 -29.046 1.00 . A A . 45 LYS HB3  1 1 
        8 10392 1 1 53 LYS HD2  H 23.061  -4.130 -27.379 1.00 . A A . 45 LYS HD2  1 1 
        8 10393 1 1 53 LYS HD3  H 22.787  -4.132 -29.123 1.00 . A A . 45 LYS HD3  1 1 
        8 10394 1 1 53 LYS HE2  H 23.926  -6.472 -29.020 1.00 . A A . 45 LYS HE2  1 1 
        8 10395 1 1 53 LYS HE3  H 23.505  -6.399 -27.310 1.00 . A A . 45 LYS HE3  1 1 
        8 10396 1 1 53 LYS HG2  H 25.136  -4.413 -29.548 1.00 . A A . 45 LYS HG2  1 1 
        8 10397 1 1 53 LYS HG3  H 25.468  -4.613 -27.825 1.00 . A A . 45 LYS HG3  1 1 
        8 10398 1 1 53 LYS HZ1  H 21.362  -5.713 -29.130 1.00 . A A . 45 LYS HZ1  1 1 
        8 10399 1 1 53 LYS HZ2  H 21.339  -6.688 -27.747 1.00 . A A . 45 LYS HZ2  1 1 
        8 10400 1 1 53 LYS HZ3  H 21.878  -7.321 -29.220 1.00 . A A . 45 LYS HZ3  1 1 
        8 10401 1 1 53 LYS N    N 25.334  -0.707 -26.902 1.00 . A A . 45 LYS N    1 1 
        8 10402 1 1 53 LYS NZ   N 21.860  -6.471 -28.622 1.00 . A A . 45 LYS NZ   1 1 
        8 10403 1 1 53 LYS O    O 27.715  -2.293 -26.878 1.00 . A A . 45 LYS O    1 1 
        8 10404 1 1 54 PRO C    C 28.491  -5.264 -26.204 1.00 . A A . 46 PRO C    1 1 
        8 10405 1 1 54 PRO CA   C 27.738  -4.479 -25.136 1.00 . A A . 46 PRO CA   1 1 
        8 10406 1 1 54 PRO CB   C 27.156  -5.428 -24.085 1.00 . A A . 46 PRO CB   1 1 
        8 10407 1 1 54 PRO CD   C 25.300  -4.404 -25.190 1.00 . A A . 46 PRO CD   1 1 
        8 10408 1 1 54 PRO CG   C 25.757  -5.677 -24.532 1.00 . A A . 46 PRO CG   1 1 
        8 10409 1 1 54 PRO HA   H 28.412  -3.782 -24.660 1.00 . A A . 46 PRO HA   1 1 
        8 10410 1 1 54 PRO HB2  H 27.733  -6.342 -24.063 1.00 . A A . 46 PRO HB2  1 1 
        8 10411 1 1 54 PRO HB3  H 27.183  -4.956 -23.114 1.00 . A A . 46 PRO HB3  1 1 
        8 10412 1 1 54 PRO HD2  H 24.635  -4.622 -26.013 1.00 . A A . 46 PRO HD2  1 1 
        8 10413 1 1 54 PRO HD3  H 24.816  -3.760 -24.471 1.00 . A A . 46 PRO HD3  1 1 
        8 10414 1 1 54 PRO HG2  H 25.736  -6.493 -25.238 1.00 . A A . 46 PRO HG2  1 1 
        8 10415 1 1 54 PRO HG3  H 25.134  -5.901 -23.678 1.00 . A A . 46 PRO HG3  1 1 
        8 10416 1 1 54 PRO N    N 26.554  -3.801 -25.673 1.00 . A A . 46 PRO N    1 1 
        8 10417 1 1 54 PRO O    O 28.269  -5.075 -27.400 1.00 . A A . 46 PRO O    1 1 
        8 10418 1 1 55 GLY C    C 29.285  -7.868 -27.530 1.00 . A A . 47 GLY C    1 1 
        8 10419 1 1 55 GLY CA   C 30.155  -6.948 -26.697 1.00 . A A . 47 GLY CA   1 1 
        8 10420 1 1 55 GLY H    H 29.518  -6.255 -24.800 1.00 . A A . 47 GLY H    1 1 
        8 10421 1 1 55 GLY HA2  H 30.699  -6.288 -27.357 1.00 . A A . 47 GLY HA2  1 1 
        8 10422 1 1 55 GLY HA3  H 30.861  -7.546 -26.140 1.00 . A A . 47 GLY HA3  1 1 
        8 10423 1 1 55 GLY N    N 29.383  -6.147 -25.765 1.00 . A A . 47 GLY N    1 1 
        8 10424 1 1 55 GLY O    O 28.099  -7.603 -27.725 1.00 . A A . 47 GLY O    1 1 
        8 10425 1 1 56 MET C    C 29.427 -11.340 -28.384 1.00 . A A . 48 MET C    1 1 
        8 10426 1 1 56 MET CA   C 29.145  -9.913 -28.842 1.00 . A A . 48 MET CA   1 1 
        8 10427 1 1 56 MET CB   C 29.525  -9.754 -30.316 1.00 . A A . 48 MET CB   1 1 
        8 10428 1 1 56 MET CE   C 27.797  -8.690 -33.492 1.00 . A A . 48 MET CE   1 1 
        8 10429 1 1 56 MET CG   C 28.444 -10.223 -31.276 1.00 . A A . 48 MET CG   1 1 
        8 10430 1 1 56 MET H    H 30.824  -9.108 -27.835 1.00 . A A . 48 MET H    1 1 
        8 10431 1 1 56 MET HA   H 28.091  -9.712 -28.728 1.00 . A A . 48 MET HA   1 1 
        8 10432 1 1 56 MET HB2  H 29.724  -8.711 -30.514 1.00 . A A . 48 MET HB2  1 1 
        8 10433 1 1 56 MET HB3  H 30.420 -10.326 -30.509 1.00 . A A . 48 MET HB3  1 1 
        8 10434 1 1 56 MET HE1  H 27.094  -9.064 -34.222 1.00 . A A . 48 MET HE1  1 1 
        8 10435 1 1 56 MET HE2  H 27.260  -8.332 -32.626 1.00 . A A . 48 MET HE2  1 1 
        8 10436 1 1 56 MET HE3  H 28.366  -7.879 -33.922 1.00 . A A . 48 MET HE3  1 1 
        8 10437 1 1 56 MET HG2  H 28.253 -11.271 -31.098 1.00 . A A . 48 MET HG2  1 1 
        8 10438 1 1 56 MET HG3  H 27.543  -9.658 -31.086 1.00 . A A . 48 MET HG3  1 1 
        8 10439 1 1 56 MET N    N 29.875  -8.951 -28.025 1.00 . A A . 48 MET N    1 1 
        8 10440 1 1 56 MET O    O 28.546 -12.200 -28.423 1.00 . A A . 48 MET O    1 1 
        8 10441 1 1 56 MET SD   S 28.909 -10.007 -33.005 1.00 . A A . 48 MET SD   1 1 
        8 10442 1 1 57 LEU C    C 30.332 -13.272 -26.192 1.00 . A A . 49 LEU C    1 1 
        8 10443 1 1 57 LEU CA   C 31.056 -12.910 -27.485 1.00 . A A . 49 LEU CA   1 1 
        8 10444 1 1 57 LEU CB   C 32.569 -12.962 -27.268 1.00 . A A . 49 LEU CB   1 1 
        8 10445 1 1 57 LEU CD1  C 32.519 -10.884 -25.867 1.00 . A A . 49 LEU CD1  1 1 
        8 10446 1 1 57 LEU CD2  C 32.742 -13.122 -24.772 1.00 . A A . 49 LEU CD2  1 1 
        8 10447 1 1 57 LEU CG   C 33.088 -12.288 -25.997 1.00 . A A . 49 LEU CG   1 1 
        8 10448 1 1 57 LEU H    H 31.317 -10.860 -27.944 1.00 . A A . 49 LEU H    1 1 
        8 10449 1 1 57 LEU HA   H 30.785 -13.624 -28.248 1.00 . A A . 49 LEU HA   1 1 
        8 10450 1 1 57 LEU HB2  H 32.862 -14.000 -27.234 1.00 . A A . 49 LEU HB2  1 1 
        8 10451 1 1 57 LEU HB3  H 33.041 -12.484 -28.114 1.00 . A A . 49 LEU HB3  1 1 
        8 10452 1 1 57 LEU HD11 H 32.960 -10.395 -25.012 1.00 . A A . 49 LEU HD11 1 1 
        8 10453 1 1 57 LEU HD12 H 31.448 -10.940 -25.738 1.00 . A A . 49 LEU HD12 1 1 
        8 10454 1 1 57 LEU HD13 H 32.745 -10.320 -26.761 1.00 . A A . 49 LEU HD13 1 1 
        8 10455 1 1 57 LEU HD21 H 33.559 -13.080 -24.066 1.00 . A A . 49 LEU HD21 1 1 
        8 10456 1 1 57 LEU HD22 H 32.575 -14.146 -25.069 1.00 . A A . 49 LEU HD22 1 1 
        8 10457 1 1 57 LEU HD23 H 31.847 -12.730 -24.311 1.00 . A A . 49 LEU HD23 1 1 
        8 10458 1 1 57 LEU HG   H 34.165 -12.207 -26.055 1.00 . A A . 49 LEU HG   1 1 
        8 10459 1 1 57 LEU N    N 30.658 -11.586 -27.951 1.00 . A A . 49 LEU N    1 1 
        8 10460 1 1 57 LEU O    O 30.411 -14.407 -25.724 1.00 . A A . 49 LEU O    1 1 
        8 10461 1 1 58 GLN C    C 27.407 -12.757 -24.670 1.00 . A A . 50 GLN C    1 1 
        8 10462 1 1 58 GLN CA   C 28.886 -12.519 -24.386 1.00 . A A . 50 GLN CA   1 1 
        8 10463 1 1 58 GLN CB   C 29.051 -11.320 -23.450 1.00 . A A . 50 GLN CB   1 1 
        8 10464 1 1 58 GLN CD   C 30.113 -10.534 -21.297 1.00 . A A . 50 GLN CD   1 1 
        8 10465 1 1 58 GLN CG   C 30.232 -11.446 -22.502 1.00 . A A . 50 GLN CG   1 1 
        8 10466 1 1 58 GLN H    H 29.601 -11.417 -26.045 1.00 . A A . 50 GLN H    1 1 
        8 10467 1 1 58 GLN HA   H 29.294 -13.396 -23.906 1.00 . A A . 50 GLN HA   1 1 
        8 10468 1 1 58 GLN HB2  H 29.188 -10.430 -24.046 1.00 . A A . 50 GLN HB2  1 1 
        8 10469 1 1 58 GLN HB3  H 28.153 -11.213 -22.860 1.00 . A A . 50 GLN HB3  1 1 
        8 10470 1 1 58 GLN HE21 H 29.371  -9.084 -22.436 1.00 . A A . 50 GLN HE21 1 1 
        8 10471 1 1 58 GLN HE22 H 29.535  -8.710 -20.758 1.00 . A A . 50 GLN HE22 1 1 
        8 10472 1 1 58 GLN HG2  H 30.293 -12.467 -22.156 1.00 . A A . 50 GLN HG2  1 1 
        8 10473 1 1 58 GLN HG3  H 31.136 -11.194 -23.038 1.00 . A A . 50 GLN HG3  1 1 
        8 10474 1 1 58 GLN N    N 29.625 -12.301 -25.623 1.00 . A A . 50 GLN N    1 1 
        8 10475 1 1 58 GLN NE2  N 29.624  -9.319 -21.519 1.00 . A A . 50 GLN NE2  1 1 
        8 10476 1 1 58 GLN O    O 26.811 -12.091 -25.518 1.00 . A A . 50 GLN O    1 1 
        8 10477 1 1 58 GLN OE1  O 30.456 -10.917 -20.178 1.00 . A A . 50 GLN OE1  1 1 
        8 10478 1 1 59 LEU C    C 24.539 -13.237 -23.168 1.00 . A A . 51 LEU C    1 1 
        8 10479 1 1 59 LEU CA   C 25.408 -14.039 -24.132 1.00 . A A . 51 LEU CA   1 1 
        8 10480 1 1 59 LEU CB   C 25.181 -15.536 -23.917 1.00 . A A . 51 LEU CB   1 1 
        8 10481 1 1 59 LEU CD1  C 26.387 -17.723 -24.132 1.00 . A A . 51 LEU CD1  1 1 
        8 10482 1 1 59 LEU CD2  C 25.056 -16.838 -26.056 1.00 . A A . 51 LEU CD2  1 1 
        8 10483 1 1 59 LEU CG   C 25.931 -16.472 -24.866 1.00 . A A . 51 LEU CG   1 1 
        8 10484 1 1 59 LEU H    H 27.345 -14.208 -23.296 1.00 . A A . 51 LEU H    1 1 
        8 10485 1 1 59 LEU HA   H 25.132 -13.783 -25.144 1.00 . A A . 51 LEU HA   1 1 
        8 10486 1 1 59 LEU HB2  H 25.484 -15.775 -22.909 1.00 . A A . 51 LEU HB2  1 1 
        8 10487 1 1 59 LEU HB3  H 24.123 -15.729 -24.028 1.00 . A A . 51 LEU HB3  1 1 
        8 10488 1 1 59 LEU HD11 H 26.426 -17.524 -23.071 1.00 . A A . 51 LEU HD11 1 1 
        8 10489 1 1 59 LEU HD12 H 27.368 -18.008 -24.481 1.00 . A A . 51 LEU HD12 1 1 
        8 10490 1 1 59 LEU HD13 H 25.690 -18.526 -24.322 1.00 . A A . 51 LEU HD13 1 1 
        8 10491 1 1 59 LEU HD21 H 24.034 -16.558 -25.850 1.00 . A A . 51 LEU HD21 1 1 
        8 10492 1 1 59 LEU HD22 H 25.110 -17.903 -26.227 1.00 . A A . 51 LEU HD22 1 1 
        8 10493 1 1 59 LEU HD23 H 25.405 -16.314 -26.934 1.00 . A A . 51 LEU HD23 1 1 
        8 10494 1 1 59 LEU HG   H 26.811 -15.966 -25.240 1.00 . A A . 51 LEU HG   1 1 
        8 10495 1 1 59 LEU N    N 26.819 -13.711 -23.957 1.00 . A A . 51 LEU N    1 1 
        8 10496 1 1 59 LEU O    O 23.643 -12.506 -23.588 1.00 . A A . 51 LEU O    1 1 
        8 10497 1 1 60 GLN C    C 23.977 -11.178 -21.172 1.00 . A A . 52 GLN C    1 1 
        8 10498 1 1 60 GLN CA   C 24.056 -12.667 -20.852 1.00 . A A . 52 GLN CA   1 1 
        8 10499 1 1 60 GLN CB   C 24.697 -12.872 -19.479 1.00 . A A . 52 GLN CB   1 1 
        8 10500 1 1 60 GLN CD   C 26.964 -13.971 -19.286 1.00 . A A . 52 GLN CD   1 1 
        8 10501 1 1 60 GLN CG   C 26.204 -12.673 -19.474 1.00 . A A . 52 GLN CG   1 1 
        8 10502 1 1 60 GLN H    H 25.539 -13.977 -21.603 1.00 . A A . 52 GLN H    1 1 
        8 10503 1 1 60 GLN HA   H 23.056 -13.073 -20.837 1.00 . A A . 52 GLN HA   1 1 
        8 10504 1 1 60 GLN HB2  H 24.261 -12.172 -18.783 1.00 . A A . 52 GLN HB2  1 1 
        8 10505 1 1 60 GLN HB3  H 24.488 -13.878 -19.144 1.00 . A A . 52 GLN HB3  1 1 
        8 10506 1 1 60 GLN HE21 H 27.556 -13.929 -21.183 1.00 . A A . 52 GLN HE21 1 1 
        8 10507 1 1 60 GLN HE22 H 28.106 -15.278 -20.255 1.00 . A A . 52 GLN HE22 1 1 
        8 10508 1 1 60 GLN HG2  H 26.499 -12.235 -20.416 1.00 . A A . 52 GLN HG2  1 1 
        8 10509 1 1 60 GLN HG3  H 26.463 -12.001 -18.670 1.00 . A A . 52 GLN HG3  1 1 
        8 10510 1 1 60 GLN N    N 24.813 -13.379 -21.875 1.00 . A A . 52 GLN N    1 1 
        8 10511 1 1 60 GLN NE2  N 27.607 -14.441 -20.348 1.00 . A A . 52 GLN NE2  1 1 
        8 10512 1 1 60 GLN O    O 22.968 -10.528 -20.900 1.00 . A A . 52 GLN O    1 1 
        8 10513 1 1 60 GLN OE1  O 26.973 -14.546 -18.197 1.00 . A A . 52 GLN OE1  1 1 
        8 10514 1 1 61 GLU C    C 23.847  -8.817 -22.875 1.00 . A A . 53 GLU C    1 1 
        8 10515 1 1 61 GLU CA   C 25.099  -9.230 -22.106 1.00 . A A . 53 GLU CA   1 1 
        8 10516 1 1 61 GLU CB   C 26.345  -8.936 -22.943 1.00 . A A . 53 GLU CB   1 1 
        8 10517 1 1 61 GLU CD   C 27.477  -9.124 -25.193 1.00 . A A . 53 GLU CD   1 1 
        8 10518 1 1 61 GLU CG   C 26.186  -9.282 -24.414 1.00 . A A . 53 GLU CG   1 1 
        8 10519 1 1 61 GLU H    H 25.822 -11.213 -21.942 1.00 . A A . 53 GLU H    1 1 
        8 10520 1 1 61 GLU HA   H 25.149  -8.660 -21.191 1.00 . A A . 53 GLU HA   1 1 
        8 10521 1 1 61 GLU HB2  H 26.578  -7.885 -22.864 1.00 . A A . 53 GLU HB2  1 1 
        8 10522 1 1 61 GLU HB3  H 27.172  -9.509 -22.548 1.00 . A A . 53 GLU HB3  1 1 
        8 10523 1 1 61 GLU HG2  H 25.856 -10.307 -24.497 1.00 . A A . 53 GLU HG2  1 1 
        8 10524 1 1 61 GLU HG3  H 25.441  -8.629 -24.845 1.00 . A A . 53 GLU HG3  1 1 
        8 10525 1 1 61 GLU N    N 25.048 -10.644 -21.751 1.00 . A A . 53 GLU N    1 1 
        8 10526 1 1 61 GLU O    O 23.324  -7.718 -22.689 1.00 . A A . 53 GLU O    1 1 
        8 10527 1 1 61 GLU OE1  O 28.386  -8.424 -24.700 1.00 . A A . 53 GLU OE1  1 1 
        8 10528 1 1 61 GLU OE2  O 27.579  -9.701 -26.297 1.00 . A A . 53 GLU OE2  1 1 
        8 10529 1 1 62 LYS C    C 20.937  -9.385 -23.659 1.00 . A A . 54 LYS C    1 1 
        8 10530 1 1 62 LYS CA   C 22.182  -9.437 -24.539 1.00 . A A . 54 LYS CA   1 1 
        8 10531 1 1 62 LYS CB   C 22.012 -10.509 -25.617 1.00 . A A . 54 LYS CB   1 1 
        8 10532 1 1 62 LYS CD   C 24.079 -11.319 -26.793 1.00 . A A . 54 LYS CD   1 1 
        8 10533 1 1 62 LYS CE   C 23.603 -12.723 -27.130 1.00 . A A . 54 LYS CE   1 1 
        8 10534 1 1 62 LYS CG   C 22.932 -10.322 -26.811 1.00 . A A . 54 LYS CG   1 1 
        8 10535 1 1 62 LYS H    H 23.833 -10.565 -23.845 1.00 . A A . 54 LYS H    1 1 
        8 10536 1 1 62 LYS HA   H 22.312  -8.477 -25.015 1.00 . A A . 54 LYS HA   1 1 
        8 10537 1 1 62 LYS HB2  H 22.215 -11.476 -25.181 1.00 . A A . 54 LYS HB2  1 1 
        8 10538 1 1 62 LYS HB3  H 20.991 -10.490 -25.970 1.00 . A A . 54 LYS HB3  1 1 
        8 10539 1 1 62 LYS HD2  H 24.819 -11.017 -27.520 1.00 . A A . 54 LYS HD2  1 1 
        8 10540 1 1 62 LYS HD3  H 24.523 -11.325 -25.807 1.00 . A A . 54 LYS HD3  1 1 
        8 10541 1 1 62 LYS HE2  H 24.430 -13.407 -27.016 1.00 . A A . 54 LYS HE2  1 1 
        8 10542 1 1 62 LYS HE3  H 22.813 -12.995 -26.446 1.00 . A A . 54 LYS HE3  1 1 
        8 10543 1 1 62 LYS HG2  H 22.363 -10.461 -27.718 1.00 . A A . 54 LYS HG2  1 1 
        8 10544 1 1 62 LYS HG3  H 23.337  -9.320 -26.788 1.00 . A A . 54 LYS HG3  1 1 
        8 10545 1 1 62 LYS HZ1  H 23.555 -13.595 -29.028 1.00 . A A . 54 LYS HZ1  1 1 
        8 10546 1 1 62 LYS HZ2  H 23.277 -11.926 -29.034 1.00 . A A . 54 LYS HZ2  1 1 
        8 10547 1 1 62 LYS HZ3  H 22.063 -12.985 -28.517 1.00 . A A . 54 LYS HZ3  1 1 
        8 10548 1 1 62 LYS N    N 23.372  -9.706 -23.741 1.00 . A A . 54 LYS N    1 1 
        8 10549 1 1 62 LYS NZ   N 23.088 -12.814 -28.525 1.00 . A A . 54 LYS NZ   1 1 
        8 10550 1 1 62 LYS O    O 20.104  -8.488 -23.798 1.00 . A A . 54 LYS O    1 1 
        8 10551 1 1 63 TYR C    C 19.672  -9.229 -20.889 1.00 . A A . 55 TYR C    1 1 
        8 10552 1 1 63 TYR CA   C 19.673 -10.413 -21.852 1.00 . A A . 55 TYR CA   1 1 
        8 10553 1 1 63 TYR CB   C 19.691 -11.725 -21.065 1.00 . A A . 55 TYR CB   1 1 
        8 10554 1 1 63 TYR CD1  C 19.267 -13.064 -23.163 1.00 . A A . 55 TYR CD1  1 1 
        8 10555 1 1 63 TYR CD2  C 20.721 -13.986 -21.515 1.00 . A A . 55 TYR CD2  1 1 
        8 10556 1 1 63 TYR CE1  C 19.451 -14.180 -23.956 1.00 . A A . 55 TYR CE1  1 1 
        8 10557 1 1 63 TYR CE2  C 20.913 -15.104 -22.302 1.00 . A A . 55 TYR CE2  1 1 
        8 10558 1 1 63 TYR CG   C 19.896 -12.947 -21.930 1.00 . A A . 55 TYR CG   1 1 
        8 10559 1 1 63 TYR CZ   C 20.275 -15.197 -23.522 1.00 . A A . 55 TYR CZ   1 1 
        8 10560 1 1 63 TYR H    H 21.514 -11.036 -22.691 1.00 . A A . 55 TYR H    1 1 
        8 10561 1 1 63 TYR HA   H 18.776 -10.376 -22.451 1.00 . A A . 55 TYR HA   1 1 
        8 10562 1 1 63 TYR HB2  H 20.491 -11.692 -20.342 1.00 . A A . 55 TYR HB2  1 1 
        8 10563 1 1 63 TYR HB3  H 18.749 -11.838 -20.547 1.00 . A A . 55 TYR HB3  1 1 
        8 10564 1 1 63 TYR HD1  H 18.622 -12.265 -23.501 1.00 . A A . 55 TYR HD1  1 1 
        8 10565 1 1 63 TYR HD2  H 21.219 -13.910 -20.559 1.00 . A A . 55 TYR HD2  1 1 
        8 10566 1 1 63 TYR HE1  H 18.953 -14.253 -24.912 1.00 . A A . 55 TYR HE1  1 1 
        8 10567 1 1 63 TYR HE2  H 21.558 -15.901 -21.962 1.00 . A A . 55 TYR HE2  1 1 
        8 10568 1 1 63 TYR HH   H 21.382 -16.356 -24.585 1.00 . A A . 55 TYR HH   1 1 
        8 10569 1 1 63 TYR N    N 20.817 -10.349 -22.754 1.00 . A A . 55 TYR N    1 1 
        8 10570 1 1 63 TYR O    O 18.618  -8.685 -20.557 1.00 . A A . 55 TYR O    1 1 
        8 10571 1 1 63 TYR OH   O 20.463 -16.310 -24.310 1.00 . A A . 55 TYR OH   1 1 
        8 10572 1 1 64 LYS C    C 20.746  -6.390 -20.233 1.00 . A A . 56 LYS C    1 1 
        8 10573 1 1 64 LYS CA   C 20.999  -7.715 -19.522 1.00 . A A . 56 LYS CA   1 1 
        8 10574 1 1 64 LYS CB   C 22.396  -7.713 -18.897 1.00 . A A . 56 LYS CB   1 1 
        8 10575 1 1 64 LYS CD   C 24.231  -9.329 -18.322 1.00 . A A . 56 LYS CD   1 1 
        8 10576 1 1 64 LYS CE   C 25.081  -8.359 -17.517 1.00 . A A . 56 LYS CE   1 1 
        8 10577 1 1 64 LYS CG   C 22.750  -9.011 -18.193 1.00 . A A . 56 LYS CG   1 1 
        8 10578 1 1 64 LYS H    H 21.664  -9.309 -20.746 1.00 . A A . 56 LYS H    1 1 
        8 10579 1 1 64 LYS HA   H 20.265  -7.836 -18.740 1.00 . A A . 56 LYS HA   1 1 
        8 10580 1 1 64 LYS HB2  H 23.125  -7.539 -19.675 1.00 . A A . 56 LYS HB2  1 1 
        8 10581 1 1 64 LYS HB3  H 22.454  -6.910 -18.176 1.00 . A A . 56 LYS HB3  1 1 
        8 10582 1 1 64 LYS HD2  H 24.408 -10.331 -17.959 1.00 . A A . 56 LYS HD2  1 1 
        8 10583 1 1 64 LYS HD3  H 24.515  -9.266 -19.363 1.00 . A A . 56 LYS HD3  1 1 
        8 10584 1 1 64 LYS HE2  H 24.700  -7.360 -17.663 1.00 . A A . 56 LYS HE2  1 1 
        8 10585 1 1 64 LYS HE3  H 25.011  -8.621 -16.471 1.00 . A A . 56 LYS HE3  1 1 
        8 10586 1 1 64 LYS HG2  H 22.502  -8.922 -17.146 1.00 . A A . 56 LYS HG2  1 1 
        8 10587 1 1 64 LYS HG3  H 22.179  -9.816 -18.633 1.00 . A A . 56 LYS HG3  1 1 
        8 10588 1 1 64 LYS HZ1  H 27.118  -8.574 -17.106 1.00 . A A . 56 LYS HZ1  1 1 
        8 10589 1 1 64 LYS HZ2  H 26.783  -7.491 -18.362 1.00 . A A . 56 LYS HZ2  1 1 
        8 10590 1 1 64 LYS HZ3  H 26.660  -9.157 -18.626 1.00 . A A . 56 LYS HZ3  1 1 
        8 10591 1 1 64 LYS N    N 20.860  -8.835 -20.445 1.00 . A A . 56 LYS N    1 1 
        8 10592 1 1 64 LYS NZ   N 26.511  -8.398 -17.931 1.00 . A A . 56 LYS NZ   1 1 
        8 10593 1 1 64 LYS O    O 20.384  -5.396 -19.603 1.00 . A A . 56 LYS O    1 1 
        8 10594 1 1 65 TRP C    C 19.299  -5.115 -22.869 1.00 . A A . 57 TRP C    1 1 
        8 10595 1 1 65 TRP CA   C 20.729  -5.179 -22.343 1.00 . A A . 57 TRP CA   1 1 
        8 10596 1 1 65 TRP CB   C 21.717  -5.136 -23.510 1.00 . A A . 57 TRP CB   1 1 
        8 10597 1 1 65 TRP CD1  C 22.625  -2.740 -23.531 1.00 . A A . 57 TRP CD1  1 1 
        8 10598 1 1 65 TRP CD2  C 21.363  -3.262 -25.307 1.00 . A A . 57 TRP CD2  1 1 
        8 10599 1 1 65 TRP CE2  C 21.796  -1.928 -25.440 1.00 . A A . 57 TRP CE2  1 1 
        8 10600 1 1 65 TRP CE3  C 20.556  -3.811 -26.307 1.00 . A A . 57 TRP CE3  1 1 
        8 10601 1 1 65 TRP CG   C 21.905  -3.763 -24.080 1.00 . A A . 57 TRP CG   1 1 
        8 10602 1 1 65 TRP CH2  C 20.656  -1.701 -27.496 1.00 . A A . 57 TRP CH2  1 1 
        8 10603 1 1 65 TRP CZ2  C 21.447  -1.138 -26.532 1.00 . A A . 57 TRP CZ2  1 1 
        8 10604 1 1 65 TRP CZ3  C 20.211  -3.025 -27.390 1.00 . A A . 57 TRP CZ3  1 1 
        8 10605 1 1 65 TRP H    H 21.227  -7.207 -21.993 1.00 . A A . 57 TRP H    1 1 
        8 10606 1 1 65 TRP HA   H 20.903  -4.325 -21.705 1.00 . A A . 57 TRP HA   1 1 
        8 10607 1 1 65 TRP HB2  H 22.679  -5.492 -23.173 1.00 . A A . 57 TRP HB2  1 1 
        8 10608 1 1 65 TRP HB3  H 21.356  -5.779 -24.300 1.00 . A A . 57 TRP HB3  1 1 
        8 10609 1 1 65 TRP HD1  H 23.158  -2.805 -22.595 1.00 . A A . 57 TRP HD1  1 1 
        8 10610 1 1 65 TRP HE1  H 23.000  -0.774 -24.167 1.00 . A A . 57 TRP HE1  1 1 
        8 10611 1 1 65 TRP HE3  H 20.203  -4.830 -26.243 1.00 . A A . 57 TRP HE3  1 1 
        8 10612 1 1 65 TRP HH2  H 20.361  -1.125 -28.359 1.00 . A A . 57 TRP HH2  1 1 
        8 10613 1 1 65 TRP HZ2  H 21.783  -0.116 -26.628 1.00 . A A . 57 TRP HZ2  1 1 
        8 10614 1 1 65 TRP HZ3  H 19.587  -3.433 -28.172 1.00 . A A . 57 TRP HZ3  1 1 
        8 10615 1 1 65 TRP N    N 20.938  -6.383 -21.547 1.00 . A A . 57 TRP N    1 1 
        8 10616 1 1 65 TRP NE1  N 22.563  -1.634 -24.344 1.00 . A A . 57 TRP NE1  1 1 
        8 10617 1 1 65 TRP O    O 18.774  -4.035 -23.134 1.00 . A A . 57 TRP O    1 1 
        8 10618 1 1 66 GLU C    C 16.305  -6.171 -22.374 1.00 . A A . 58 GLU C    1 1 
        8 10619 1 1 66 GLU CA   C 17.306  -6.354 -23.511 1.00 . A A . 58 GLU CA   1 1 
        8 10620 1 1 66 GLU CB   C 17.063  -7.696 -24.207 1.00 . A A . 58 GLU CB   1 1 
        8 10621 1 1 66 GLU CD   C 16.933  -7.513 -26.723 1.00 . A A . 58 GLU CD   1 1 
        8 10622 1 1 66 GLU CG   C 17.804  -7.839 -25.526 1.00 . A A . 58 GLU CG   1 1 
        8 10623 1 1 66 GLU H    H 19.147  -7.108 -22.788 1.00 . A A . 58 GLU H    1 1 
        8 10624 1 1 66 GLU HA   H 17.168  -5.558 -24.227 1.00 . A A . 58 GLU HA   1 1 
        8 10625 1 1 66 GLU HB2  H 17.382  -8.491 -23.550 1.00 . A A . 58 GLU HB2  1 1 
        8 10626 1 1 66 GLU HB3  H 16.006  -7.801 -24.399 1.00 . A A . 58 GLU HB3  1 1 
        8 10627 1 1 66 GLU HG2  H 18.651  -7.170 -25.524 1.00 . A A . 58 GLU HG2  1 1 
        8 10628 1 1 66 GLU HG3  H 18.152  -8.858 -25.620 1.00 . A A . 58 GLU HG3  1 1 
        8 10629 1 1 66 GLU N    N 18.675  -6.280 -23.017 1.00 . A A . 58 GLU N    1 1 
        8 10630 1 1 66 GLU O    O 15.230  -5.603 -22.564 1.00 . A A . 58 GLU O    1 1 
        8 10631 1 1 66 GLU OE1  O 16.050  -6.638 -26.593 1.00 . A A . 58 GLU OE1  1 1 
        8 10632 1 1 66 GLU OE2  O 17.132  -8.131 -27.790 1.00 . A A . 58 GLU OE2  1 1 
        8 10633 1 1 67 ALA C    C 15.649  -5.093 -19.590 1.00 . A A . 59 ALA C    1 1 
        8 10634 1 1 67 ALA CA   C 15.804  -6.547 -20.022 1.00 . A A . 59 ALA CA   1 1 
        8 10635 1 1 67 ALA CB   C 16.355  -7.384 -18.878 1.00 . A A . 59 ALA CB   1 1 
        8 10636 1 1 67 ALA H    H 17.537  -7.100 -21.103 1.00 . A A . 59 ALA H    1 1 
        8 10637 1 1 67 ALA HA   H 14.832  -6.939 -20.287 1.00 . A A . 59 ALA HA   1 1 
        8 10638 1 1 67 ALA HB1  H 17.430  -7.446 -18.963 1.00 . A A . 59 ALA HB1  1 1 
        8 10639 1 1 67 ALA HB2  H 16.093  -6.924 -17.937 1.00 . A A . 59 ALA HB2  1 1 
        8 10640 1 1 67 ALA HB3  H 15.933  -8.377 -18.923 1.00 . A A . 59 ALA HB3  1 1 
        8 10641 1 1 67 ALA N    N 16.668  -6.658 -21.191 1.00 . A A . 59 ALA N    1 1 
        8 10642 1 1 67 ALA O    O 14.536  -4.571 -19.524 1.00 . A A . 59 ALA O    1 1 
        8 10643 1 1 68 TRP C    C 16.101  -2.165 -19.922 1.00 . A A . 60 TRP C    1 1 
        8 10644 1 1 68 TRP CA   C 16.758  -3.051 -18.869 1.00 . A A . 60 TRP CA   1 1 
        8 10645 1 1 68 TRP CB   C 18.183  -2.568 -18.595 1.00 . A A . 60 TRP CB   1 1 
        8 10646 1 1 68 TRP CD1  C 17.202  -0.527 -17.395 1.00 . A A . 60 TRP CD1  1 1 
        8 10647 1 1 68 TRP CD2  C 19.390  -0.367 -17.844 1.00 . A A . 60 TRP CD2  1 1 
        8 10648 1 1 68 TRP CE2  C 18.979   0.810 -17.189 1.00 . A A . 60 TRP CE2  1 1 
        8 10649 1 1 68 TRP CE3  C 20.729  -0.494 -18.223 1.00 . A A . 60 TRP CE3  1 1 
        8 10650 1 1 68 TRP CG   C 18.239  -1.209 -17.965 1.00 . A A . 60 TRP CG   1 1 
        8 10651 1 1 68 TRP CH2  C 21.164   1.701 -17.290 1.00 . A A . 60 TRP CH2  1 1 
        8 10652 1 1 68 TRP CZ2  C 19.859   1.851 -16.907 1.00 . A A . 60 TRP CZ2  1 1 
        8 10653 1 1 68 TRP CZ3  C 21.601   0.541 -17.943 1.00 . A A . 60 TRP CZ3  1 1 
        8 10654 1 1 68 TRP H    H 17.627  -4.916 -19.368 1.00 . A A . 60 TRP H    1 1 
        8 10655 1 1 68 TRP HA   H 16.185  -2.990 -17.955 1.00 . A A . 60 TRP HA   1 1 
        8 10656 1 1 68 TRP HB2  H 18.671  -3.264 -17.930 1.00 . A A . 60 TRP HB2  1 1 
        8 10657 1 1 68 TRP HB3  H 18.726  -2.526 -19.528 1.00 . A A . 60 TRP HB3  1 1 
        8 10658 1 1 68 TRP HD1  H 16.191  -0.900 -17.330 1.00 . A A . 60 TRP HD1  1 1 
        8 10659 1 1 68 TRP HE1  H 17.083   1.358 -16.475 1.00 . A A . 60 TRP HE1  1 1 
        8 10660 1 1 68 TRP HE3  H 21.085  -1.380 -18.728 1.00 . A A . 60 TRP HE3  1 1 
        8 10661 1 1 68 TRP HH2  H 21.880   2.484 -17.092 1.00 . A A . 60 TRP HH2  1 1 
        8 10662 1 1 68 TRP HZ2  H 19.537   2.751 -16.404 1.00 . A A . 60 TRP HZ2  1 1 
        8 10663 1 1 68 TRP HZ3  H 22.640   0.461 -18.230 1.00 . A A . 60 TRP HZ3  1 1 
        8 10664 1 1 68 TRP N    N 16.770  -4.446 -19.296 1.00 . A A . 60 TRP N    1 1 
        8 10665 1 1 68 TRP NE1  N 17.640   0.688 -16.926 1.00 . A A . 60 TRP NE1  1 1 
        8 10666 1 1 68 TRP O    O 15.417  -1.197 -19.592 1.00 . A A . 60 TRP O    1 1 
        8 10667 1 1 69 ASN C    C 14.268  -2.084 -22.487 1.00 . A A . 61 ASN C    1 1 
        8 10668 1 1 69 ASN CA   C 15.741  -1.737 -22.291 1.00 . A A . 61 ASN CA   1 1 
        8 10669 1 1 69 ASN CB   C 16.516  -2.004 -23.582 1.00 . A A . 61 ASN CB   1 1 
        8 10670 1 1 69 ASN CG   C 15.923  -1.276 -24.773 1.00 . A A . 61 ASN CG   1 1 
        8 10671 1 1 69 ASN H    H 16.868  -3.285 -21.390 1.00 . A A . 61 ASN H    1 1 
        8 10672 1 1 69 ASN HA   H 15.822  -0.689 -22.042 1.00 . A A . 61 ASN HA   1 1 
        8 10673 1 1 69 ASN HB2  H 17.538  -1.674 -23.456 1.00 . A A . 61 ASN HB2  1 1 
        8 10674 1 1 69 ASN HB3  H 16.507  -3.063 -23.789 1.00 . A A . 61 ASN HB3  1 1 
        8 10675 1 1 69 ASN HD21 H 15.112  -2.968 -25.433 1.00 . A A . 61 ASN HD21 1 1 
        8 10676 1 1 69 ASN HD22 H 14.818  -1.567 -26.400 1.00 . A A . 61 ASN HD22 1 1 
        8 10677 1 1 69 ASN N    N 16.313  -2.503 -21.189 1.00 . A A . 61 ASN N    1 1 
        8 10678 1 1 69 ASN ND2  N 15.213  -2.011 -25.621 1.00 . A A . 61 ASN ND2  1 1 
        8 10679 1 1 69 ASN O    O 13.502  -1.293 -23.037 1.00 . A A . 61 ASN O    1 1 
        8 10680 1 1 69 ASN OD1  O 16.101  -0.068 -24.929 1.00 . A A . 61 ASN OD1  1 1 
        8 10681 1 1 70 ALA C    C 11.573  -2.905 -21.264 1.00 . A A . 62 ALA C    1 1 
        8 10682 1 1 70 ALA CA   C 12.500  -3.722 -22.158 1.00 . A A . 62 ALA CA   1 1 
        8 10683 1 1 70 ALA CB   C 12.395  -5.202 -21.818 1.00 . A A . 62 ALA CB   1 1 
        8 10684 1 1 70 ALA H    H 14.538  -3.857 -21.605 1.00 . A A . 62 ALA H    1 1 
        8 10685 1 1 70 ALA HA   H 12.197  -3.593 -23.187 1.00 . A A . 62 ALA HA   1 1 
        8 10686 1 1 70 ALA HB1  H 13.269  -5.504 -21.258 1.00 . A A . 62 ALA HB1  1 1 
        8 10687 1 1 70 ALA HB2  H 11.510  -5.373 -21.224 1.00 . A A . 62 ALA HB2  1 1 
        8 10688 1 1 70 ALA HB3  H 12.335  -5.777 -22.729 1.00 . A A . 62 ALA HB3  1 1 
        8 10689 1 1 70 ALA N    N 13.880  -3.271 -22.034 1.00 . A A . 62 ALA N    1 1 
        8 10690 1 1 70 ALA O    O 10.374  -2.800 -21.526 1.00 . A A . 62 ALA O    1 1 
        8 10691 1 1 71 LEU C    C 11.631  -0.036 -19.481 1.00 . A A . 63 LEU C    1 1 
        8 10692 1 1 71 LEU CA   C 11.359  -1.522 -19.272 1.00 . A A . 63 LEU CA   1 1 
        8 10693 1 1 71 LEU CB   C 11.688  -1.915 -17.831 1.00 . A A . 63 LEU CB   1 1 
        8 10694 1 1 71 LEU CD1  C 12.355  -3.635 -16.134 1.00 . A A . 63 LEU CD1  1 1 
        8 10695 1 1 71 LEU CD2  C 10.888  -4.281 -18.054 1.00 . A A . 63 LEU CD2  1 1 
        8 10696 1 1 71 LEU CG   C 12.032  -3.387 -17.599 1.00 . A A . 63 LEU CG   1 1 
        8 10697 1 1 71 LEU H    H 13.095  -2.450 -20.050 1.00 . A A . 63 LEU H    1 1 
        8 10698 1 1 71 LEU HA   H 10.313  -1.713 -19.459 1.00 . A A . 63 LEU HA   1 1 
        8 10699 1 1 71 LEU HB2  H 12.533  -1.324 -17.512 1.00 . A A . 63 LEU HB2  1 1 
        8 10700 1 1 71 LEU HB3  H 10.831  -1.675 -17.219 1.00 . A A . 63 LEU HB3  1 1 
        8 10701 1 1 71 LEU HD11 H 13.412  -3.825 -16.026 1.00 . A A . 63 LEU HD11 1 1 
        8 10702 1 1 71 LEU HD12 H 11.798  -4.491 -15.783 1.00 . A A . 63 LEU HD12 1 1 
        8 10703 1 1 71 LEU HD13 H 12.083  -2.766 -15.553 1.00 . A A . 63 LEU HD13 1 1 
        8 10704 1 1 71 LEU HD21 H 11.074  -4.619 -19.062 1.00 . A A . 63 LEU HD21 1 1 
        8 10705 1 1 71 LEU HD22 H  9.963  -3.723 -18.026 1.00 . A A . 63 LEU HD22 1 1 
        8 10706 1 1 71 LEU HD23 H 10.813  -5.133 -17.395 1.00 . A A . 63 LEU HD23 1 1 
        8 10707 1 1 71 LEU HG   H 12.908  -3.642 -18.181 1.00 . A A . 63 LEU HG   1 1 
        8 10708 1 1 71 LEU N    N 12.135  -2.330 -20.207 1.00 . A A . 63 LEU N    1 1 
        8 10709 1 1 71 LEU O    O 11.308   0.790 -18.627 1.00 . A A . 63 LEU O    1 1 
        8 10710 1 1 72 ARG C    C 11.315   2.575 -20.765 1.00 . A A . 64 ARG C    1 1 
        8 10711 1 1 72 ARG CA   C 12.541   1.684 -20.942 1.00 . A A . 64 ARG CA   1 1 
        8 10712 1 1 72 ARG CB   C 13.060   1.793 -22.377 1.00 . A A . 64 ARG CB   1 1 
        8 10713 1 1 72 ARG CD   C 12.673   1.276 -24.806 1.00 . A A . 64 ARG CD   1 1 
        8 10714 1 1 72 ARG CG   C 12.042   1.375 -23.426 1.00 . A A . 64 ARG CG   1 1 
        8 10715 1 1 72 ARG CZ   C 12.830   3.593 -25.614 1.00 . A A . 64 ARG CZ   1 1 
        8 10716 1 1 72 ARG H    H 12.459  -0.406 -21.263 1.00 . A A . 64 ARG H    1 1 
        8 10717 1 1 72 ARG HA   H 13.313   2.015 -20.264 1.00 . A A . 64 ARG HA   1 1 
        8 10718 1 1 72 ARG HB2  H 13.341   2.818 -22.570 1.00 . A A . 64 ARG HB2  1 1 
        8 10719 1 1 72 ARG HB3  H 13.931   1.163 -22.481 1.00 . A A . 64 ARG HB3  1 1 
        8 10720 1 1 72 ARG HD2  H 13.353   0.437 -24.818 1.00 . A A . 64 ARG HD2  1 1 
        8 10721 1 1 72 ARG HD3  H 11.892   1.116 -25.534 1.00 . A A . 64 ARG HD3  1 1 
        8 10722 1 1 72 ARG HE   H 14.383   2.474 -25.052 1.00 . A A . 64 ARG HE   1 1 
        8 10723 1 1 72 ARG HG2  H 11.638   0.410 -23.158 1.00 . A A . 64 ARG HG2  1 1 
        8 10724 1 1 72 ARG HG3  H 11.248   2.105 -23.454 1.00 . A A . 64 ARG HG3  1 1 
        8 10725 1 1 72 ARG HH11 H 10.956   2.842 -25.544 1.00 . A A . 64 ARG HH11 1 1 
        8 10726 1 1 72 ARG HH12 H 11.080   4.474 -26.111 1.00 . A A . 64 ARG HH12 1 1 
        8 10727 1 1 72 ARG HH21 H 14.560   4.623 -25.798 1.00 . A A . 64 ARG HH21 1 1 
        8 10728 1 1 72 ARG HH22 H 13.131   5.486 -26.256 1.00 . A A . 64 ARG HH22 1 1 
        8 10729 1 1 72 ARG N    N 12.226   0.298 -20.622 1.00 . A A . 64 ARG N    1 1 
        8 10730 1 1 72 ARG NE   N 13.409   2.487 -25.160 1.00 . A A . 64 ARG NE   1 1 
        8 10731 1 1 72 ARG NH1  N 11.514   3.640 -25.770 1.00 . A A . 64 ARG NH1  1 1 
        8 10732 1 1 72 ARG NH2  N 13.567   4.654 -25.914 1.00 . A A . 64 ARG NH2  1 1 
        8 10733 1 1 72 ARG O    O 10.257   2.315 -21.337 1.00 . A A . 64 ARG O    1 1 
        8 10734 1 1 73 GLY C    C  9.660   4.269 -18.412 1.00 . A A . 65 GLY C    1 1 
        8 10735 1 1 73 GLY CA   C 10.363   4.541 -19.727 1.00 . A A . 65 GLY CA   1 1 
        8 10736 1 1 73 GLY H    H 12.332   3.786 -19.537 1.00 . A A . 65 GLY H    1 1 
        8 10737 1 1 73 GLY HA2  H 10.742   5.552 -19.718 1.00 . A A . 65 GLY HA2  1 1 
        8 10738 1 1 73 GLY HA3  H  9.648   4.443 -20.531 1.00 . A A . 65 GLY HA3  1 1 
        8 10739 1 1 73 GLY N    N 11.465   3.628 -19.967 1.00 . A A . 65 GLY N    1 1 
        8 10740 1 1 73 GLY O    O  8.907   5.107 -17.918 1.00 . A A . 65 GLY O    1 1 
        8 10741 1 1 74 MET C    C  9.506   3.791 -15.522 1.00 . A A . 66 MET C    1 1 
        8 10742 1 1 74 MET CA   C  9.288   2.712 -16.579 1.00 . A A . 66 MET CA   1 1 
        8 10743 1 1 74 MET CB   C  9.859   1.380 -16.089 1.00 . A A . 66 MET CB   1 1 
        8 10744 1 1 74 MET CE   C  9.089  -1.947 -14.928 1.00 . A A . 66 MET CE   1 1 
        8 10745 1 1 74 MET CG   C  9.143   0.823 -14.870 1.00 . A A . 66 MET CG   1 1 
        8 10746 1 1 74 MET H    H 10.514   2.465 -18.286 1.00 . A A . 66 MET H    1 1 
        8 10747 1 1 74 MET HA   H  8.228   2.598 -16.748 1.00 . A A . 66 MET HA   1 1 
        8 10748 1 1 74 MET HB2  H  9.785   0.655 -16.886 1.00 . A A . 66 MET HB2  1 1 
        8 10749 1 1 74 MET HB3  H 10.900   1.519 -15.835 1.00 . A A . 66 MET HB3  1 1 
        8 10750 1 1 74 MET HE1  H  9.744  -2.798 -15.044 1.00 . A A . 66 MET HE1  1 1 
        8 10751 1 1 74 MET HE2  H  8.249  -2.222 -14.307 1.00 . A A . 66 MET HE2  1 1 
        8 10752 1 1 74 MET HE3  H  8.732  -1.633 -15.898 1.00 . A A . 66 MET HE3  1 1 
        8 10753 1 1 74 MET HG2  H  9.081   1.597 -14.119 1.00 . A A . 66 MET HG2  1 1 
        8 10754 1 1 74 MET HG3  H  8.146   0.526 -15.160 1.00 . A A . 66 MET HG3  1 1 
        8 10755 1 1 74 MET N    N  9.905   3.092 -17.845 1.00 . A A . 66 MET N    1 1 
        8 10756 1 1 74 MET O    O 10.505   4.510 -15.552 1.00 . A A . 66 MET O    1 1 
        8 10757 1 1 74 MET SD   S  9.987  -0.603 -14.158 1.00 . A A . 66 MET SD   1 1 
        8 10758 1 1 75 SER C    C  9.416   4.339 -12.327 1.00 . A A . 67 SER C    1 1 
        8 10759 1 1 75 SER CA   C  8.652   4.892 -13.527 1.00 . A A . 67 SER CA   1 1 
        8 10760 1 1 75 SER CB   C  7.252   5.332 -13.095 1.00 . A A . 67 SER CB   1 1 
        8 10761 1 1 75 SER H    H  7.792   3.296 -14.620 1.00 . A A . 67 SER H    1 1 
        8 10762 1 1 75 SER HA   H  9.185   5.747 -13.915 1.00 . A A . 67 SER HA   1 1 
        8 10763 1 1 75 SER HB2  H  7.311   6.301 -12.623 1.00 . A A . 67 SER HB2  1 1 
        8 10764 1 1 75 SER HB3  H  6.613   5.395 -13.965 1.00 . A A . 67 SER HB3  1 1 
        8 10765 1 1 75 SER HG   H  5.735   4.529 -12.151 1.00 . A A . 67 SER HG   1 1 
        8 10766 1 1 75 SER N    N  8.565   3.898 -14.590 1.00 . A A . 67 SER N    1 1 
        8 10767 1 1 75 SER O    O  9.954   3.233 -12.375 1.00 . A A . 67 SER O    1 1 
        8 10768 1 1 75 SER OG   O  6.687   4.411 -12.179 1.00 . A A . 67 SER OG   1 1 
        8 10769 1 1 76 THR C    C  9.300   3.762  -9.204 1.00 . A A . 68 THR C    1 1 
        8 10770 1 1 76 THR CA   C 10.156   4.708 -10.038 1.00 . A A . 68 THR CA   1 1 
        8 10771 1 1 76 THR CB   C 10.546   5.924  -9.177 1.00 . A A . 68 THR CB   1 1 
        8 10772 1 1 76 THR CG2  C 11.189   5.479  -7.872 1.00 . A A . 68 THR CG2  1 1 
        8 10773 1 1 76 THR H    H  9.010   5.989 -11.274 1.00 . A A . 68 THR H    1 1 
        8 10774 1 1 76 THR HA   H 11.061   4.196 -10.331 1.00 . A A . 68 THR HA   1 1 
        8 10775 1 1 76 THR HB   H  9.651   6.485  -8.947 1.00 . A A . 68 THR HB   1 1 
        8 10776 1 1 76 THR HG1  H 11.019   7.101 -10.687 1.00 . A A . 68 THR HG1  1 1 
        8 10777 1 1 76 THR HG21 H 10.424   5.134  -7.194 1.00 . A A . 68 THR HG21 1 1 
        8 10778 1 1 76 THR HG22 H 11.715   6.311  -7.427 1.00 . A A . 68 THR HG22 1 1 
        8 10779 1 1 76 THR HG23 H 11.885   4.677  -8.069 1.00 . A A . 68 THR HG23 1 1 
        8 10780 1 1 76 THR N    N  9.458   5.118 -11.251 1.00 . A A . 68 THR N    1 1 
        8 10781 1 1 76 THR O    O  9.811   2.823  -8.596 1.00 . A A . 68 THR O    1 1 
        8 10782 1 1 76 THR OG1  O 11.452   6.766  -9.898 1.00 . A A . 68 THR OG1  1 1 
        8 10783 1 1 77 GLU C    C  6.880   1.828  -9.091 1.00 . A A . 69 GLU C    1 1 
        8 10784 1 1 77 GLU CA   C  7.070   3.186  -8.420 1.00 . A A . 69 GLU CA   1 1 
        8 10785 1 1 77 GLU CB   C  5.718   3.889  -8.277 1.00 . A A . 69 GLU CB   1 1 
        8 10786 1 1 77 GLU CD   C  4.343   5.333  -6.727 1.00 . A A . 69 GLU CD   1 1 
        8 10787 1 1 77 GLU CG   C  5.726   5.023  -7.265 1.00 . A A . 69 GLU CG   1 1 
        8 10788 1 1 77 GLU H    H  7.648   4.781  -9.687 1.00 . A A . 69 GLU H    1 1 
        8 10789 1 1 77 GLU HA   H  7.491   3.033  -7.438 1.00 . A A . 69 GLU HA   1 1 
        8 10790 1 1 77 GLU HB2  H  5.433   4.293  -9.237 1.00 . A A . 69 GLU HB2  1 1 
        8 10791 1 1 77 GLU HB3  H  4.980   3.164  -7.968 1.00 . A A . 69 GLU HB3  1 1 
        8 10792 1 1 77 GLU HG2  H  6.364   4.746  -6.439 1.00 . A A . 69 GLU HG2  1 1 
        8 10793 1 1 77 GLU HG3  H  6.119   5.910  -7.740 1.00 . A A . 69 GLU HG3  1 1 
        8 10794 1 1 77 GLU N    N  7.996   4.017  -9.181 1.00 . A A . 69 GLU N    1 1 
        8 10795 1 1 77 GLU O    O  6.830   0.796  -8.422 1.00 . A A . 69 GLU O    1 1 
        8 10796 1 1 77 GLU OE1  O  3.631   6.146  -7.352 1.00 . A A . 69 GLU OE1  1 1 
        8 10797 1 1 77 GLU OE2  O  3.973   4.763  -5.679 1.00 . A A . 69 GLU OE2  1 1 
        8 10798 1 1 78 SER C    C  7.711  -0.382 -10.895 1.00 . A A . 70 SER C    1 1 
        8 10799 1 1 78 SER CA   C  6.586   0.609 -11.177 1.00 . A A . 70 SER CA   1 1 
        8 10800 1 1 78 SER CB   C  6.524   0.916 -12.674 1.00 . A A . 70 SER CB   1 1 
        8 10801 1 1 78 SER H    H  6.822   2.694 -10.892 1.00 . A A . 70 SER H    1 1 
        8 10802 1 1 78 SER HA   H  5.649   0.169 -10.869 1.00 . A A . 70 SER HA   1 1 
        8 10803 1 1 78 SER HB2  H  5.693   1.576 -12.870 1.00 . A A . 70 SER HB2  1 1 
        8 10804 1 1 78 SER HB3  H  7.444   1.395 -12.979 1.00 . A A . 70 SER HB3  1 1 
        8 10805 1 1 78 SER HG   H  7.205  -0.560 -13.768 1.00 . A A . 70 SER HG   1 1 
        8 10806 1 1 78 SER N    N  6.775   1.838 -10.416 1.00 . A A . 70 SER N    1 1 
        8 10807 1 1 78 SER O    O  7.464  -1.544 -10.574 1.00 . A A . 70 SER O    1 1 
        8 10808 1 1 78 SER OG   O  6.354  -0.269 -13.432 1.00 . A A . 70 SER OG   1 1 
        8 10809 1 1 79 ALA C    C 10.105  -1.307  -9.354 1.00 . A A . 71 ALA C    1 1 
        8 10810 1 1 79 ALA CA   C 10.113  -0.757 -10.777 1.00 . A A . 71 ALA CA   1 1 
        8 10811 1 1 79 ALA CB   C 11.393   0.023 -11.036 1.00 . A A . 71 ALA CB   1 1 
        8 10812 1 1 79 ALA H    H  9.082   1.022 -11.279 1.00 . A A . 71 ALA H    1 1 
        8 10813 1 1 79 ALA HA   H 10.077  -1.583 -11.472 1.00 . A A . 71 ALA HA   1 1 
        8 10814 1 1 79 ALA HB1  H 11.326   0.516 -11.995 1.00 . A A . 71 ALA HB1  1 1 
        8 10815 1 1 79 ALA HB2  H 11.527   0.763 -10.260 1.00 . A A . 71 ALA HB2  1 1 
        8 10816 1 1 79 ALA HB3  H 12.233  -0.655 -11.037 1.00 . A A . 71 ALA HB3  1 1 
        8 10817 1 1 79 ALA N    N  8.949   0.086 -11.019 1.00 . A A . 71 ALA N    1 1 
        8 10818 1 1 79 ALA O    O 10.357  -2.492  -9.135 1.00 . A A . 71 ALA O    1 1 
        8 10819 1 1 80 LYS C    C  8.670  -1.863  -6.747 1.00 . A A . 72 LYS C    1 1 
        8 10820 1 1 80 LYS CA   C  9.774  -0.838  -6.989 1.00 . A A . 72 LYS CA   1 1 
        8 10821 1 1 80 LYS CB   C  9.553   0.385  -6.096 1.00 . A A . 72 LYS CB   1 1 
        8 10822 1 1 80 LYS CD   C 10.347   2.688  -5.480 1.00 . A A . 72 LYS CD   1 1 
        8 10823 1 1 80 LYS CE   C 11.550   3.394  -4.874 1.00 . A A . 72 LYS CE   1 1 
        8 10824 1 1 80 LYS CG   C 10.732   1.343  -6.074 1.00 . A A . 72 LYS CG   1 1 
        8 10825 1 1 80 LYS H    H  9.623   0.492  -8.629 1.00 . A A . 72 LYS H    1 1 
        8 10826 1 1 80 LYS HA   H 10.725  -1.286  -6.743 1.00 . A A . 72 LYS HA   1 1 
        8 10827 1 1 80 LYS HB2  H  8.686   0.923  -6.450 1.00 . A A . 72 LYS HB2  1 1 
        8 10828 1 1 80 LYS HB3  H  9.370   0.050  -5.085 1.00 . A A . 72 LYS HB3  1 1 
        8 10829 1 1 80 LYS HD2  H  9.933   3.311  -6.259 1.00 . A A . 72 LYS HD2  1 1 
        8 10830 1 1 80 LYS HD3  H  9.605   2.532  -4.709 1.00 . A A . 72 LYS HD3  1 1 
        8 10831 1 1 80 LYS HE2  H 11.755   2.961  -3.906 1.00 . A A . 72 LYS HE2  1 1 
        8 10832 1 1 80 LYS HE3  H 12.402   3.246  -5.521 1.00 . A A . 72 LYS HE3  1 1 
        8 10833 1 1 80 LYS HG2  H 11.523   0.912  -5.480 1.00 . A A . 72 LYS HG2  1 1 
        8 10834 1 1 80 LYS HG3  H 11.080   1.493  -7.086 1.00 . A A . 72 LYS HG3  1 1 
        8 10835 1 1 80 LYS HZ1  H 10.335   5.090  -4.978 1.00 . A A . 72 LYS HZ1  1 1 
        8 10836 1 1 80 LYS HZ2  H 11.965   5.392  -5.316 1.00 . A A . 72 LYS HZ2  1 1 
        8 10837 1 1 80 LYS HZ3  H 11.466   5.134  -3.721 1.00 . A A . 72 LYS HZ3  1 1 
        8 10838 1 1 80 LYS N    N  9.815  -0.439  -8.391 1.00 . A A . 72 LYS N    1 1 
        8 10839 1 1 80 LYS NZ   N 11.312   4.855  -4.711 1.00 . A A . 72 LYS NZ   1 1 
        8 10840 1 1 80 LYS O    O  8.861  -2.831  -6.012 1.00 . A A . 72 LYS O    1 1 
        8 10841 1 1 81 GLU C    C  6.705  -3.921  -7.805 1.00 . A A . 73 GLU C    1 1 
        8 10842 1 1 81 GLU CA   C  6.384  -2.548  -7.221 1.00 . A A . 73 GLU CA   1 1 
        8 10843 1 1 81 GLU CB   C  5.145  -1.968  -7.906 1.00 . A A . 73 GLU CB   1 1 
        8 10844 1 1 81 GLU CD   C  2.620  -1.913  -7.852 1.00 . A A . 73 GLU CD   1 1 
        8 10845 1 1 81 GLU CG   C  3.897  -2.003  -7.040 1.00 . A A . 73 GLU CG   1 1 
        8 10846 1 1 81 GLU H    H  7.426  -0.852  -7.942 1.00 . A A . 73 GLU H    1 1 
        8 10847 1 1 81 GLU HA   H  6.183  -2.657  -6.167 1.00 . A A . 73 GLU HA   1 1 
        8 10848 1 1 81 GLU HB2  H  5.344  -0.940  -8.173 1.00 . A A . 73 GLU HB2  1 1 
        8 10849 1 1 81 GLU HB3  H  4.949  -2.532  -8.806 1.00 . A A . 73 GLU HB3  1 1 
        8 10850 1 1 81 GLU HG2  H  3.887  -2.928  -6.483 1.00 . A A . 73 GLU HG2  1 1 
        8 10851 1 1 81 GLU HG3  H  3.929  -1.171  -6.352 1.00 . A A . 73 GLU HG3  1 1 
        8 10852 1 1 81 GLU N    N  7.517  -1.642  -7.370 1.00 . A A . 73 GLU N    1 1 
        8 10853 1 1 81 GLU O    O  6.031  -4.907  -7.508 1.00 . A A . 73 GLU O    1 1 
        8 10854 1 1 81 GLU OE1  O  2.644  -2.294  -9.041 1.00 . A A . 73 GLU OE1  1 1 
        8 10855 1 1 81 GLU OE2  O  1.596  -1.462  -7.298 1.00 . A A . 73 GLU OE2  1 1 
        8 10856 1 1 82 ALA C    C  9.159  -5.969  -8.394 1.00 . A A . 74 ALA C    1 1 
        8 10857 1 1 82 ALA CA   C  8.150  -5.227  -9.264 1.00 . A A . 74 ALA CA   1 1 
        8 10858 1 1 82 ALA CB   C  8.735  -4.961 -10.643 1.00 . A A . 74 ALA CB   1 1 
        8 10859 1 1 82 ALA H    H  8.237  -3.156  -8.837 1.00 . A A . 74 ALA H    1 1 
        8 10860 1 1 82 ALA HA   H  7.272  -5.844  -9.385 1.00 . A A . 74 ALA HA   1 1 
        8 10861 1 1 82 ALA HB1  H  8.312  -4.050 -11.042 1.00 . A A . 74 ALA HB1  1 1 
        8 10862 1 1 82 ALA HB2  H  9.807  -4.856 -10.565 1.00 . A A . 74 ALA HB2  1 1 
        8 10863 1 1 82 ALA HB3  H  8.500  -5.785 -11.299 1.00 . A A . 74 ALA HB3  1 1 
        8 10864 1 1 82 ALA N    N  7.739  -3.976  -8.639 1.00 . A A . 74 ALA N    1 1 
        8 10865 1 1 82 ALA O    O  9.248  -7.196  -8.438 1.00 . A A . 74 ALA O    1 1 
        8 10866 1 1 83 TYR C    C 10.269  -6.506  -5.541 1.00 . A A . 75 TYR C    1 1 
        8 10867 1 1 83 TYR CA   C 10.924  -5.804  -6.727 1.00 . A A . 75 TYR CA   1 1 
        8 10868 1 1 83 TYR CB   C 11.887  -4.726  -6.227 1.00 . A A . 75 TYR CB   1 1 
        8 10869 1 1 83 TYR CD1  C 13.620  -6.073  -4.978 1.00 . A A . 75 TYR CD1  1 1 
        8 10870 1 1 83 TYR CD2  C 14.320  -4.839  -6.893 1.00 . A A . 75 TYR CD2  1 1 
        8 10871 1 1 83 TYR CE1  C 14.911  -6.528  -4.793 1.00 . A A . 75 TYR CE1  1 1 
        8 10872 1 1 83 TYR CE2  C 15.614  -5.290  -6.716 1.00 . A A . 75 TYR CE2  1 1 
        8 10873 1 1 83 TYR CG   C 13.302  -5.222  -6.029 1.00 . A A . 75 TYR CG   1 1 
        8 10874 1 1 83 TYR CZ   C 15.904  -6.134  -5.665 1.00 . A A . 75 TYR CZ   1 1 
        8 10875 1 1 83 TYR H    H  9.802  -4.245  -7.613 1.00 . A A . 75 TYR H    1 1 
        8 10876 1 1 83 TYR HA   H 11.480  -6.532  -7.299 1.00 . A A . 75 TYR HA   1 1 
        8 10877 1 1 83 TYR HB2  H 11.916  -3.919  -6.943 1.00 . A A . 75 TYR HB2  1 1 
        8 10878 1 1 83 TYR HB3  H 11.532  -4.347  -5.279 1.00 . A A . 75 TYR HB3  1 1 
        8 10879 1 1 83 TYR HD1  H 12.839  -6.380  -4.296 1.00 . A A . 75 TYR HD1  1 1 
        8 10880 1 1 83 TYR HD2  H 14.089  -4.177  -7.715 1.00 . A A . 75 TYR HD2  1 1 
        8 10881 1 1 83 TYR HE1  H 15.139  -7.189  -3.970 1.00 . A A . 75 TYR HE1  1 1 
        8 10882 1 1 83 TYR HE2  H 16.392  -4.981  -7.399 1.00 . A A . 75 TYR HE2  1 1 
        8 10883 1 1 83 TYR HH   H 17.779  -5.835  -5.365 1.00 . A A . 75 TYR HH   1 1 
        8 10884 1 1 83 TYR N    N  9.919  -5.217  -7.605 1.00 . A A . 75 TYR N    1 1 
        8 10885 1 1 83 TYR O    O 10.877  -7.362  -4.898 1.00 . A A . 75 TYR O    1 1 
        8 10886 1 1 83 TYR OH   O 17.192  -6.585  -5.485 1.00 . A A . 75 TYR OH   1 1 
        8 10887 1 1 84 VAL C    C  7.479  -7.941  -4.614 1.00 . A A . 76 VAL C    1 1 
        8 10888 1 1 84 VAL CA   C  8.283  -6.732  -4.151 1.00 . A A . 76 VAL CA   1 1 
        8 10889 1 1 84 VAL CB   C  7.328  -5.712  -3.503 1.00 . A A . 76 VAL CB   1 1 
        8 10890 1 1 84 VAL CG1  C  6.739  -6.274  -2.218 1.00 . A A . 76 VAL CG1  1 1 
        8 10891 1 1 84 VAL CG2  C  8.051  -4.400  -3.238 1.00 . A A . 76 VAL CG2  1 1 
        8 10892 1 1 84 VAL H    H  8.592  -5.450  -5.807 1.00 . A A . 76 VAL H    1 1 
        8 10893 1 1 84 VAL HA   H  8.997  -7.050  -3.405 1.00 . A A . 76 VAL HA   1 1 
        8 10894 1 1 84 VAL HB   H  6.518  -5.520  -4.191 1.00 . A A . 76 VAL HB   1 1 
        8 10895 1 1 84 VAL HG11 H  6.662  -7.349  -2.298 1.00 . A A . 76 VAL HG11 1 1 
        8 10896 1 1 84 VAL HG12 H  7.378  -6.018  -1.386 1.00 . A A . 76 VAL HG12 1 1 
        8 10897 1 1 84 VAL HG13 H  5.756  -5.855  -2.060 1.00 . A A . 76 VAL HG13 1 1 
        8 10898 1 1 84 VAL HG21 H  7.962  -3.759  -4.102 1.00 . A A . 76 VAL HG21 1 1 
        8 10899 1 1 84 VAL HG22 H  7.609  -3.913  -2.381 1.00 . A A . 76 VAL HG22 1 1 
        8 10900 1 1 84 VAL HG23 H  9.095  -4.596  -3.041 1.00 . A A . 76 VAL HG23 1 1 
        8 10901 1 1 84 VAL N    N  9.024  -6.138  -5.258 1.00 . A A . 76 VAL N    1 1 
        8 10902 1 1 84 VAL O    O  7.254  -8.881  -3.851 1.00 . A A . 76 VAL O    1 1 
        8 10903 1 1 85 LYS C    C  7.186 -10.081  -7.019 1.00 . A A . 77 LYS C    1 1 
        8 10904 1 1 85 LYS CA   C  6.271  -9.007  -6.439 1.00 . A A . 77 LYS CA   1 1 
        8 10905 1 1 85 LYS CB   C  5.331  -8.482  -7.526 1.00 . A A . 77 LYS CB   1 1 
        8 10906 1 1 85 LYS CD   C  2.941  -7.789  -7.874 1.00 . A A . 77 LYS CD   1 1 
        8 10907 1 1 85 LYS CE   C  1.724  -7.139  -7.236 1.00 . A A . 77 LYS CE   1 1 
        8 10908 1 1 85 LYS CG   C  4.167  -7.671  -6.983 1.00 . A A . 77 LYS CG   1 1 
        8 10909 1 1 85 LYS H    H  7.261  -7.136  -6.431 1.00 . A A . 77 LYS H    1 1 
        8 10910 1 1 85 LYS HA   H  5.683  -9.443  -5.646 1.00 . A A . 77 LYS HA   1 1 
        8 10911 1 1 85 LYS HB2  H  5.895  -7.855  -8.201 1.00 . A A . 77 LYS HB2  1 1 
        8 10912 1 1 85 LYS HB3  H  4.932  -9.321  -8.077 1.00 . A A . 77 LYS HB3  1 1 
        8 10913 1 1 85 LYS HD2  H  3.143  -7.302  -8.816 1.00 . A A . 77 LYS HD2  1 1 
        8 10914 1 1 85 LYS HD3  H  2.732  -8.836  -8.045 1.00 . A A . 77 LYS HD3  1 1 
        8 10915 1 1 85 LYS HE2  H  0.835  -7.614  -7.621 1.00 . A A . 77 LYS HE2  1 1 
        8 10916 1 1 85 LYS HE3  H  1.774  -7.282  -6.167 1.00 . A A . 77 LYS HE3  1 1 
        8 10917 1 1 85 LYS HG2  H  3.917  -8.032  -5.997 1.00 . A A . 77 LYS HG2  1 1 
        8 10918 1 1 85 LYS HG3  H  4.460  -6.632  -6.925 1.00 . A A . 77 LYS HG3  1 1 
        8 10919 1 1 85 LYS HZ1  H  2.340  -5.433  -8.272 1.00 . A A . 77 LYS HZ1  1 1 
        8 10920 1 1 85 LYS HZ2  H  1.885  -5.134  -6.670 1.00 . A A . 77 LYS HZ2  1 1 
        8 10921 1 1 85 LYS HZ3  H  0.703  -5.421  -7.845 1.00 . A A . 77 LYS HZ3  1 1 
        8 10922 1 1 85 LYS N    N  7.049  -7.913  -5.871 1.00 . A A . 77 LYS N    1 1 
        8 10923 1 1 85 LYS NZ   N  1.658  -5.680  -7.527 1.00 . A A . 77 LYS NZ   1 1 
        8 10924 1 1 85 LYS O    O  6.913 -11.276  -6.897 1.00 . A A . 77 LYS O    1 1 
        8 10925 1 1 86 LEU C    C 10.044 -11.285  -7.173 1.00 . A A . 78 LEU C    1 1 
        8 10926 1 1 86 LEU CA   C  9.229 -10.574  -8.248 1.00 . A A . 78 LEU CA   1 1 
        8 10927 1 1 86 LEU CB   C 10.163  -9.827  -9.201 1.00 . A A . 78 LEU CB   1 1 
        8 10928 1 1 86 LEU CD1  C 12.284 -11.163  -9.243 1.00 . A A . 78 LEU CD1  1 1 
        8 10929 1 1 86 LEU CD2  C 10.324 -11.887 -10.619 1.00 . A A . 78 LEU CD2  1 1 
        8 10930 1 1 86 LEU CG   C 11.086 -10.696 -10.056 1.00 . A A . 78 LEU CG   1 1 
        8 10931 1 1 86 LEU H    H  8.436  -8.685  -7.715 1.00 . A A . 78 LEU H    1 1 
        8 10932 1 1 86 LEU HA   H  8.672 -11.311  -8.807 1.00 . A A . 78 LEU HA   1 1 
        8 10933 1 1 86 LEU HB2  H  9.553  -9.237  -9.868 1.00 . A A . 78 LEU HB2  1 1 
        8 10934 1 1 86 LEU HB3  H 10.783  -9.169  -8.607 1.00 . A A . 78 LEU HB3  1 1 
        8 10935 1 1 86 LEU HD11 H 12.461 -10.471  -8.434 1.00 . A A . 78 LEU HD11 1 1 
        8 10936 1 1 86 LEU HD12 H 13.156 -11.204  -9.879 1.00 . A A . 78 LEU HD12 1 1 
        8 10937 1 1 86 LEU HD13 H 12.085 -12.146  -8.841 1.00 . A A . 78 LEU HD13 1 1 
        8 10938 1 1 86 LEU HD21 H  9.985 -12.514  -9.808 1.00 . A A . 78 LEU HD21 1 1 
        8 10939 1 1 86 LEU HD22 H 10.976 -12.457 -11.266 1.00 . A A . 78 LEU HD22 1 1 
        8 10940 1 1 86 LEU HD23 H  9.473 -11.536 -11.185 1.00 . A A . 78 LEU HD23 1 1 
        8 10941 1 1 86 LEU HG   H 11.454 -10.111 -10.887 1.00 . A A . 78 LEU HG   1 1 
        8 10942 1 1 86 LEU N    N  8.272  -9.649  -7.650 1.00 . A A . 78 LEU N    1 1 
        8 10943 1 1 86 LEU O    O 10.237 -12.501  -7.227 1.00 . A A . 78 LEU O    1 1 
        8 10944 1 1 87 LEU C    C 10.573 -12.232  -4.429 1.00 . A A . 79 LEU C    1 1 
        8 10945 1 1 87 LEU CA   C 11.310 -11.079  -5.104 1.00 . A A . 79 LEU CA   1 1 
        8 10946 1 1 87 LEU CB   C 11.633  -9.994  -4.075 1.00 . A A . 79 LEU CB   1 1 
        8 10947 1 1 87 LEU CD1  C 13.620 -11.271  -3.236 1.00 . A A . 79 LEU CD1  1 1 
        8 10948 1 1 87 LEU CD2  C 12.817  -9.254  -1.993 1.00 . A A . 79 LEU CD2  1 1 
        8 10949 1 1 87 LEU CG   C 12.403 -10.451  -2.836 1.00 . A A . 79 LEU CG   1 1 
        8 10950 1 1 87 LEU H    H 10.331  -9.560  -6.205 1.00 . A A . 79 LEU H    1 1 
        8 10951 1 1 87 LEU HA   H 12.232 -11.453  -5.522 1.00 . A A . 79 LEU HA   1 1 
        8 10952 1 1 87 LEU HB2  H 12.221  -9.236  -4.569 1.00 . A A . 79 LEU HB2  1 1 
        8 10953 1 1 87 LEU HB3  H 10.698  -9.563  -3.745 1.00 . A A . 79 LEU HB3  1 1 
        8 10954 1 1 87 LEU HD11 H 13.384 -12.322  -3.168 1.00 . A A . 79 LEU HD11 1 1 
        8 10955 1 1 87 LEU HD12 H 14.441 -11.042  -2.573 1.00 . A A . 79 LEU HD12 1 1 
        8 10956 1 1 87 LEU HD13 H 13.899 -11.029  -4.251 1.00 . A A . 79 LEU HD13 1 1 
        8 10957 1 1 87 LEU HD21 H 12.005  -8.976  -1.339 1.00 . A A . 79 LEU HD21 1 1 
        8 10958 1 1 87 LEU HD22 H 13.058  -8.424  -2.642 1.00 . A A . 79 LEU HD22 1 1 
        8 10959 1 1 87 LEU HD23 H 13.684  -9.512  -1.403 1.00 . A A . 79 LEU HD23 1 1 
        8 10960 1 1 87 LEU HG   H 11.761 -11.080  -2.233 1.00 . A A . 79 LEU HG   1 1 
        8 10961 1 1 87 LEU N    N 10.517 -10.522  -6.194 1.00 . A A . 79 LEU N    1 1 
        8 10962 1 1 87 LEU O    O 11.191 -13.106  -3.821 1.00 . A A . 79 LEU O    1 1 
        8 10963 1 1 88 ASP C    C  8.774 -14.639  -4.537 1.00 . A A . 80 ASP C    1 1 
        8 10964 1 1 88 ASP CA   C  8.428 -13.275  -3.947 1.00 . A A . 80 ASP CA   1 1 
        8 10965 1 1 88 ASP CB   C  6.944 -12.974  -4.163 1.00 . A A . 80 ASP CB   1 1 
        8 10966 1 1 88 ASP CG   C  6.043 -13.922  -3.396 1.00 . A A . 80 ASP CG   1 1 
        8 10967 1 1 88 ASP H    H  8.814 -11.504  -5.041 1.00 . A A . 80 ASP H    1 1 
        8 10968 1 1 88 ASP HA   H  8.631 -13.294  -2.887 1.00 . A A . 80 ASP HA   1 1 
        8 10969 1 1 88 ASP HB2  H  6.737 -11.965  -3.835 1.00 . A A . 80 ASP HB2  1 1 
        8 10970 1 1 88 ASP HB3  H  6.715 -13.060  -5.215 1.00 . A A . 80 ASP HB3  1 1 
        8 10971 1 1 88 ASP N    N  9.249 -12.228  -4.543 1.00 . A A . 80 ASP N    1 1 
        8 10972 1 1 88 ASP O    O  8.455 -15.678  -3.957 1.00 . A A . 80 ASP O    1 1 
        8 10973 1 1 88 ASP OD1  O  6.475 -14.424  -2.338 1.00 . A A . 80 ASP OD1  1 1 
        8 10974 1 1 88 ASP OD2  O  4.906 -14.162  -3.855 1.00 . A A . 80 ASP OD2  1 1 
        8 10975 1 1 89 THR C    C 11.208 -16.309  -5.936 1.00 . A A . 81 THR C    1 1 
        8 10976 1 1 89 THR CA   C  9.814 -15.864  -6.365 1.00 . A A . 81 THR CA   1 1 
        8 10977 1 1 89 THR CB   C  9.787 -15.705  -7.896 1.00 . A A . 81 THR CB   1 1 
        8 10978 1 1 89 THR CG2  C 11.055 -15.027  -8.393 1.00 . A A . 81 THR CG2  1 1 
        8 10979 1 1 89 THR H    H  9.653 -13.769  -6.108 1.00 . A A . 81 THR H    1 1 
        8 10980 1 1 89 THR HA   H  9.102 -16.629  -6.090 1.00 . A A . 81 THR HA   1 1 
        8 10981 1 1 89 THR HB   H  8.939 -15.090  -8.164 1.00 . A A . 81 THR HB   1 1 
        8 10982 1 1 89 THR HG1  H  9.063 -16.914  -9.276 1.00 . A A . 81 THR HG1  1 1 
        8 10983 1 1 89 THR HG21 H 11.800 -15.776  -8.614 1.00 . A A . 81 THR HG21 1 1 
        8 10984 1 1 89 THR HG22 H 11.430 -14.361  -7.629 1.00 . A A . 81 THR HG22 1 1 
        8 10985 1 1 89 THR HG23 H 10.835 -14.462  -9.286 1.00 . A A . 81 THR HG23 1 1 
        8 10986 1 1 89 THR N    N  9.427 -14.629  -5.695 1.00 . A A . 81 THR N    1 1 
        8 10987 1 1 89 THR O    O 11.529 -17.497  -5.968 1.00 . A A . 81 THR O    1 1 
        8 10988 1 1 89 THR OG1  O  9.650 -16.987  -8.520 1.00 . A A . 81 THR OG1  1 1 
        8 10989 1 1 90 LEU C    C 13.422 -16.019  -3.621 1.00 . A A . 82 LEU C    1 1 
        8 10990 1 1 90 LEU CA   C 13.393 -15.641  -5.098 1.00 . A A . 82 LEU CA   1 1 
        8 10991 1 1 90 LEU CB   C 14.300 -14.434  -5.345 1.00 . A A . 82 LEU CB   1 1 
        8 10992 1 1 90 LEU CD1  C 14.162 -12.481  -6.911 1.00 . A A . 82 LEU CD1  1 1 
        8 10993 1 1 90 LEU CD2  C 15.802 -14.318  -7.349 1.00 . A A . 82 LEU CD2  1 1 
        8 10994 1 1 90 LEU CG   C 14.425 -13.975  -6.798 1.00 . A A . 82 LEU CG   1 1 
        8 10995 1 1 90 LEU H    H 11.720 -14.419  -5.531 1.00 . A A . 82 LEU H    1 1 
        8 10996 1 1 90 LEU HA   H 13.755 -16.477  -5.678 1.00 . A A . 82 LEU HA   1 1 
        8 10997 1 1 90 LEU HB2  H 13.914 -13.607  -4.770 1.00 . A A . 82 LEU HB2  1 1 
        8 10998 1 1 90 LEU HB3  H 15.289 -14.686  -4.990 1.00 . A A . 82 LEU HB3  1 1 
        8 10999 1 1 90 LEU HD11 H 14.732 -12.076  -7.733 1.00 . A A . 82 LEU HD11 1 1 
        8 11000 1 1 90 LEU HD12 H 14.457 -11.994  -5.994 1.00 . A A . 82 LEU HD12 1 1 
        8 11001 1 1 90 LEU HD13 H 13.109 -12.314  -7.085 1.00 . A A . 82 LEU HD13 1 1 
        8 11002 1 1 90 LEU HD21 H 16.318 -14.962  -6.653 1.00 . A A . 82 LEU HD21 1 1 
        8 11003 1 1 90 LEU HD22 H 16.369 -13.411  -7.490 1.00 . A A . 82 LEU HD22 1 1 
        8 11004 1 1 90 LEU HD23 H 15.693 -14.826  -8.297 1.00 . A A . 82 LEU HD23 1 1 
        8 11005 1 1 90 LEU HG   H 13.686 -14.490  -7.397 1.00 . A A . 82 LEU HG   1 1 
        8 11006 1 1 90 LEU N    N 12.032 -15.348  -5.535 1.00 . A A . 82 LEU N    1 1 
        8 11007 1 1 90 LEU O    O 13.896 -17.093  -3.254 1.00 . A A . 82 LEU O    1 1 
        8 11008 1 1 91 ALA C    C 11.569 -14.864  -0.732 1.00 . A A . 83 ALA C    1 1 
        8 11009 1 1 91 ALA CA   C 12.872 -15.370  -1.341 1.00 . A A . 83 ALA CA   1 1 
        8 11010 1 1 91 ALA CB   C 14.064 -14.710  -0.663 1.00 . A A . 83 ALA CB   1 1 
        8 11011 1 1 91 ALA H    H 12.546 -14.289  -3.131 1.00 . A A . 83 ALA H    1 1 
        8 11012 1 1 91 ALA HA   H 12.943 -16.436  -1.180 1.00 . A A . 83 ALA HA   1 1 
        8 11013 1 1 91 ALA HB1  H 14.970 -14.980  -1.187 1.00 . A A . 83 ALA HB1  1 1 
        8 11014 1 1 91 ALA HB2  H 13.942 -13.637  -0.685 1.00 . A A . 83 ALA HB2  1 1 
        8 11015 1 1 91 ALA HB3  H 14.127 -15.045   0.361 1.00 . A A . 83 ALA HB3  1 1 
        8 11016 1 1 91 ALA N    N 12.909 -15.128  -2.778 1.00 . A A . 83 ALA N    1 1 
        8 11017 1 1 91 ALA O    O 11.492 -13.756  -0.201 1.00 . A A . 83 ALA O    1 1 
        8 11018 1 1 92 PRO C    C  9.183 -15.319   1.251 1.00 . A A . 84 PRO C    1 1 
        8 11019 1 1 92 PRO CA   C  9.197 -15.351  -0.273 1.00 . A A . 84 PRO CA   1 1 
        8 11020 1 1 92 PRO CB   C  8.299 -16.476  -0.794 1.00 . A A . 84 PRO CB   1 1 
        8 11021 1 1 92 PRO CD   C 10.536 -17.029  -1.431 1.00 . A A . 84 PRO CD   1 1 
        8 11022 1 1 92 PRO CG   C  9.221 -17.626  -1.012 1.00 . A A . 84 PRO CG   1 1 
        8 11023 1 1 92 PRO HA   H  8.847 -14.403  -0.655 1.00 . A A . 84 PRO HA   1 1 
        8 11024 1 1 92 PRO HB2  H  7.545 -16.708  -0.055 1.00 . A A . 84 PRO HB2  1 1 
        8 11025 1 1 92 PRO HB3  H  7.828 -16.169  -1.715 1.00 . A A . 84 PRO HB3  1 1 
        8 11026 1 1 92 PRO HD2  H 11.357 -17.619  -1.050 1.00 . A A . 84 PRO HD2  1 1 
        8 11027 1 1 92 PRO HD3  H 10.590 -16.953  -2.507 1.00 . A A . 84 PRO HD3  1 1 
        8 11028 1 1 92 PRO HG2  H  9.338 -18.183  -0.094 1.00 . A A . 84 PRO HG2  1 1 
        8 11029 1 1 92 PRO HG3  H  8.834 -18.264  -1.792 1.00 . A A . 84 PRO HG3  1 1 
        8 11030 1 1 92 PRO N    N 10.517 -15.693  -0.811 1.00 . A A . 84 PRO N    1 1 
        8 11031 1 1 92 PRO O    O  8.185 -14.941   1.864 1.00 . A A . 84 PRO O    1 1 
        8 11032 1 1 93 SER C    C 10.547 -14.325   3.865 1.00 . A A . 85 SER C    1 1 
        8 11033 1 1 93 SER CA   C 10.409 -15.740   3.311 1.00 . A A . 85 SER CA   1 1 
        8 11034 1 1 93 SER CB   C 11.611 -16.586   3.738 1.00 . A A . 85 SER CB   1 1 
        8 11035 1 1 93 SER H    H 11.058 -16.010   1.314 1.00 . A A . 85 SER H    1 1 
        8 11036 1 1 93 SER HA   H  9.508 -16.183   3.708 1.00 . A A . 85 SER HA   1 1 
        8 11037 1 1 93 SER HB2  H 11.535 -17.565   3.291 1.00 . A A . 85 SER HB2  1 1 
        8 11038 1 1 93 SER HB3  H 12.521 -16.107   3.406 1.00 . A A . 85 SER HB3  1 1 
        8 11039 1 1 93 SER HG   H 12.261 -16.079   5.515 1.00 . A A . 85 SER HG   1 1 
        8 11040 1 1 93 SER N    N 10.296 -15.719   1.857 1.00 . A A . 85 SER N    1 1 
        8 11041 1 1 93 SER O    O 10.530 -14.118   5.079 1.00 . A A . 85 SER O    1 1 
        8 11042 1 1 93 SER OG   O 11.658 -16.729   5.147 1.00 . A A . 85 SER OG   1 1 
        8 11043 1 1 94 TRP C    C  9.460 -11.332   3.640 1.00 . A A . 86 TRP C    1 1 
        8 11044 1 1 94 TRP CA   C 10.822 -11.960   3.366 1.00 . A A . 86 TRP CA   1 1 
        8 11045 1 1 94 TRP CB   C 11.552 -11.169   2.279 1.00 . A A . 86 TRP CB   1 1 
        8 11046 1 1 94 TRP CD1  C  9.847 -11.450   0.386 1.00 . A A . 86 TRP CD1  1 1 
        8 11047 1 1 94 TRP CD2  C 10.450  -9.328   0.774 1.00 . A A . 86 TRP CD2  1 1 
        8 11048 1 1 94 TRP CE2  C  9.517  -9.345  -0.281 1.00 . A A . 86 TRP CE2  1 1 
        8 11049 1 1 94 TRP CE3  C 10.969  -8.101   1.195 1.00 . A A . 86 TRP CE3  1 1 
        8 11050 1 1 94 TRP CG   C 10.647 -10.685   1.187 1.00 . A A . 86 TRP CG   1 1 
        8 11051 1 1 94 TRP CH2  C  9.621  -6.994  -0.487 1.00 . A A . 86 TRP CH2  1 1 
        8 11052 1 1 94 TRP CZ2  C  9.096  -8.182  -0.920 1.00 . A A . 86 TRP CZ2  1 1 
        8 11053 1 1 94 TRP CZ3  C 10.550  -6.948   0.560 1.00 . A A . 86 TRP CZ3  1 1 
        8 11054 1 1 94 TRP H    H 10.687 -13.584   2.014 1.00 . A A . 86 TRP H    1 1 
        8 11055 1 1 94 TRP HA   H 11.407 -11.932   4.273 1.00 . A A . 86 TRP HA   1 1 
        8 11056 1 1 94 TRP HB2  H 12.025 -10.307   2.726 1.00 . A A . 86 TRP HB2  1 1 
        8 11057 1 1 94 TRP HB3  H 12.308 -11.799   1.832 1.00 . A A . 86 TRP HB3  1 1 
        8 11058 1 1 94 TRP HD1  H  9.774 -12.525   0.449 1.00 . A A . 86 TRP HD1  1 1 
        8 11059 1 1 94 TRP HE1  H  8.530 -10.965  -1.176 1.00 . A A . 86 TRP HE1  1 1 
        8 11060 1 1 94 TRP HE3  H 11.687  -8.045   2.001 1.00 . A A . 86 TRP HE3  1 1 
        8 11061 1 1 94 TRP HH2  H  9.322  -6.068  -0.955 1.00 . A A . 86 TRP HH2  1 1 
        8 11062 1 1 94 TRP HZ2  H  8.379  -8.201  -1.728 1.00 . A A . 86 TRP HZ2  1 1 
        8 11063 1 1 94 TRP HZ3  H 10.941  -5.990   0.871 1.00 . A A . 86 TRP HZ3  1 1 
        8 11064 1 1 94 TRP N    N 10.682 -13.356   2.968 1.00 . A A . 86 TRP N    1 1 
        8 11065 1 1 94 TRP NE1  N  9.166 -10.651  -0.499 1.00 . A A . 86 TRP NE1  1 1 
        8 11066 1 1 94 TRP O    O  9.352 -10.367   4.396 1.00 . A A . 86 TRP O    1 1 
        8 11067 1 1 95 ARG C    C  6.302 -12.220   4.218 1.00 . A A . 87 ARG C    1 1 
        8 11068 1 1 95 ARG CA   C  7.067 -11.380   3.199 1.00 . A A . 87 ARG CA   1 1 
        8 11069 1 1 95 ARG CB   C  6.322 -11.376   1.863 1.00 . A A . 87 ARG CB   1 1 
        8 11070 1 1 95 ARG CD   C  5.329 -12.768   0.021 1.00 . A A . 87 ARG CD   1 1 
        8 11071 1 1 95 ARG CG   C  6.351 -12.716   1.145 1.00 . A A . 87 ARG CG   1 1 
        8 11072 1 1 95 ARG CZ   C  4.702 -11.416  -1.935 1.00 . A A . 87 ARG CZ   1 1 
        8 11073 1 1 95 ARG H    H  8.572 -12.655   2.431 1.00 . A A . 87 ARG H    1 1 
        8 11074 1 1 95 ARG HA   H  7.137 -10.367   3.565 1.00 . A A . 87 ARG HA   1 1 
        8 11075 1 1 95 ARG HB2  H  5.290 -11.110   2.040 1.00 . A A . 87 ARG HB2  1 1 
        8 11076 1 1 95 ARG HB3  H  6.770 -10.637   1.217 1.00 . A A . 87 ARG HB3  1 1 
        8 11077 1 1 95 ARG HD2  H  5.374 -13.741  -0.444 1.00 . A A . 87 ARG HD2  1 1 
        8 11078 1 1 95 ARG HD3  H  4.346 -12.614   0.439 1.00 . A A . 87 ARG HD3  1 1 
        8 11079 1 1 95 ARG HE   H  6.442 -11.285  -0.970 1.00 . A A . 87 ARG HE   1 1 
        8 11080 1 1 95 ARG HG2  H  7.336 -12.870   0.729 1.00 . A A . 87 ARG HG2  1 1 
        8 11081 1 1 95 ARG HG3  H  6.132 -13.499   1.856 1.00 . A A . 87 ARG HG3  1 1 
        8 11082 1 1 95 ARG HH11 H  3.295 -12.731  -1.323 1.00 . A A . 87 ARG HH11 1 1 
        8 11083 1 1 95 ARG HH12 H  2.865 -11.772  -2.701 1.00 . A A . 87 ARG HH12 1 1 
        8 11084 1 1 95 ARG HH21 H  5.888 -10.016  -2.783 1.00 . A A . 87 ARG HH21 1 1 
        8 11085 1 1 95 ARG HH22 H  4.341 -10.229  -3.531 1.00 . A A . 87 ARG HH22 1 1 
        8 11086 1 1 95 ARG N    N  8.422 -11.887   3.022 1.00 . A A . 87 ARG N    1 1 
        8 11087 1 1 95 ARG NE   N  5.578 -11.746  -0.993 1.00 . A A . 87 ARG NE   1 1 
        8 11088 1 1 95 ARG NH1  N  3.524 -12.024  -1.991 1.00 . A A . 87 ARG NH1  1 1 
        8 11089 1 1 95 ARG NH2  N  5.002 -10.477  -2.822 1.00 . A A . 87 ARG NH2  1 1 
        8 11090 1 1 95 ARG O    O  5.359 -11.742   4.848 1.00 . A A . 87 ARG O    1 1 
        8 11091 1 1 96 ASN C    C  6.475 -14.058   6.748 1.00 . A A . 88 ASN C    1 1 
        8 11092 1 1 96 ASN CA   C  6.066 -14.380   5.314 1.00 . A A . 88 ASN CA   1 1 
        8 11093 1 1 96 ASN CB   C  6.423 -15.831   4.984 1.00 . A A . 88 ASN CB   1 1 
        8 11094 1 1 96 ASN CG   C  5.532 -16.414   3.904 1.00 . A A . 88 ASN CG   1 1 
        8 11095 1 1 96 ASN H    H  7.471 -13.797   3.842 1.00 . A A . 88 ASN H    1 1 
        8 11096 1 1 96 ASN HA   H  4.999 -14.250   5.218 1.00 . A A . 88 ASN HA   1 1 
        8 11097 1 1 96 ASN HB2  H  7.447 -15.875   4.641 1.00 . A A . 88 ASN HB2  1 1 
        8 11098 1 1 96 ASN HB3  H  6.320 -16.433   5.875 1.00 . A A . 88 ASN HB3  1 1 
        8 11099 1 1 96 ASN HD21 H  7.082 -16.556   2.667 1.00 . A A . 88 ASN HD21 1 1 
        8 11100 1 1 96 ASN HD22 H  5.567 -17.099   2.038 1.00 . A A . 88 ASN HD22 1 1 
        8 11101 1 1 96 ASN N    N  6.714 -13.474   4.373 1.00 . A A . 88 ASN N    1 1 
        8 11102 1 1 96 ASN ND2  N  6.120 -16.721   2.754 1.00 . A A . 88 ASN ND2  1 1 
        8 11103 1 1 96 ASN O    O  7.561 -14.429   7.193 1.00 . A A . 88 ASN O    1 1 
        8 11104 1 1 96 ASN OD1  O  4.329 -16.587   4.103 1.00 . A A . 88 ASN OD1  1 1 
        9 11105 1 1  9 MET C    C  3.806   0.138  -0.644 1.00 . A A .  1 MET C    1 1 
        9 11106 1 1  9 MET CA   C  2.553   0.986  -0.838 1.00 . A A .  1 MET CA   1 1 
        9 11107 1 1  9 MET CB   C  2.664   1.793  -2.133 1.00 . A A .  1 MET CB   1 1 
        9 11108 1 1  9 MET CE   C -0.312   2.236  -4.460 1.00 . A A .  1 MET CE   1 1 
        9 11109 1 1  9 MET CG   C  1.964   1.143  -3.316 1.00 . A A .  1 MET CG   1 1 
        9 11110 1 1  9 MET H    H  3.088   2.442   0.602 1.00 . A A .  1 MET H    1 1 
        9 11111 1 1  9 MET HA   H  1.696   0.332  -0.905 1.00 . A A .  1 MET HA   1 1 
        9 11112 1 1  9 MET HB2  H  2.227   2.767  -1.974 1.00 . A A .  1 MET HB2  1 1 
        9 11113 1 1  9 MET HB3  H  3.708   1.911  -2.381 1.00 . A A .  1 MET HB3  1 1 
        9 11114 1 1  9 MET HE1  H -0.746   3.179  -4.759 1.00 . A A .  1 MET HE1  1 1 
        9 11115 1 1  9 MET HE2  H -0.670   1.452  -5.111 1.00 . A A .  1 MET HE2  1 1 
        9 11116 1 1  9 MET HE3  H -0.595   2.015  -3.441 1.00 . A A .  1 MET HE3  1 1 
        9 11117 1 1  9 MET HG2  H  2.634   0.426  -3.764 1.00 . A A .  1 MET HG2  1 1 
        9 11118 1 1  9 MET HG3  H  1.081   0.634  -2.958 1.00 . A A .  1 MET HG3  1 1 
        9 11119 1 1  9 MET N    N  2.347   1.877   0.298 1.00 . A A .  1 MET N    1 1 
        9 11120 1 1  9 MET O    O  4.577   0.358   0.290 1.00 . A A .  1 MET O    1 1 
        9 11121 1 1  9 MET SD   S  1.473   2.338  -4.574 1.00 . A A .  1 MET SD   1 1 
        9 11122 1 1 10 SER C    C  6.412  -1.016  -1.978 1.00 . A A .  2 SER C    1 1 
        9 11123 1 1 10 SER CA   C  5.160  -1.715  -1.456 1.00 . A A .  2 SER CA   1 1 
        9 11124 1 1 10 SER CB   C  4.905  -2.994  -2.255 1.00 . A A .  2 SER CB   1 1 
        9 11125 1 1 10 SER H    H  3.352  -0.957  -2.255 1.00 . A A .  2 SER H    1 1 
        9 11126 1 1 10 SER HA   H  5.312  -1.973  -0.418 1.00 . A A .  2 SER HA   1 1 
        9 11127 1 1 10 SER HB2  H  4.769  -2.744  -3.296 1.00 . A A .  2 SER HB2  1 1 
        9 11128 1 1 10 SER HB3  H  5.754  -3.655  -2.152 1.00 . A A .  2 SER HB3  1 1 
        9 11129 1 1 10 SER HG   H  3.891  -4.612  -1.820 1.00 . A A .  2 SER HG   1 1 
        9 11130 1 1 10 SER N    N  4.002  -0.831  -1.532 1.00 . A A .  2 SER N    1 1 
        9 11131 1 1 10 SER O    O  7.533  -1.380  -1.623 1.00 . A A .  2 SER O    1 1 
        9 11132 1 1 10 SER OG   O  3.746  -3.664  -1.790 1.00 . A A .  2 SER OG   1 1 
        9 11133 1 1 11 ALA C    C  8.256   1.254  -2.303 1.00 . A A .  3 ALA C    1 1 
        9 11134 1 1 11 ALA CA   C  7.322   0.741  -3.394 1.00 . A A .  3 ALA CA   1 1 
        9 11135 1 1 11 ALA CB   C  6.801   1.899  -4.232 1.00 . A A .  3 ALA CB   1 1 
        9 11136 1 1 11 ALA H    H  5.294   0.232  -3.069 1.00 . A A .  3 ALA H    1 1 
        9 11137 1 1 11 ALA HA   H  7.875   0.078  -4.044 1.00 . A A .  3 ALA HA   1 1 
        9 11138 1 1 11 ALA HB1  H  7.305   2.809  -3.940 1.00 . A A .  3 ALA HB1  1 1 
        9 11139 1 1 11 ALA HB2  H  6.991   1.701  -5.277 1.00 . A A .  3 ALA HB2  1 1 
        9 11140 1 1 11 ALA HB3  H  5.739   2.009  -4.073 1.00 . A A .  3 ALA HB3  1 1 
        9 11141 1 1 11 ALA N    N  6.211  -0.011  -2.824 1.00 . A A .  3 ALA N    1 1 
        9 11142 1 1 11 ALA O    O  9.476   1.265  -2.471 1.00 . A A .  3 ALA O    1 1 
        9 11143 1 1 12 ASP C    C  9.148   1.056   0.681 1.00 . A A .  4 ASP C    1 1 
        9 11144 1 1 12 ASP CA   C  8.456   2.192  -0.066 1.00 . A A .  4 ASP CA   1 1 
        9 11145 1 1 12 ASP CB   C  7.559   2.977   0.891 1.00 . A A .  4 ASP CB   1 1 
        9 11146 1 1 12 ASP CG   C  7.330   2.247   2.200 1.00 . A A .  4 ASP CG   1 1 
        9 11147 1 1 12 ASP H    H  6.699   1.644  -1.112 1.00 . A A .  4 ASP H    1 1 
        9 11148 1 1 12 ASP HA   H  9.210   2.855  -0.464 1.00 . A A .  4 ASP HA   1 1 
        9 11149 1 1 12 ASP HB2  H  8.020   3.929   1.108 1.00 . A A .  4 ASP HB2  1 1 
        9 11150 1 1 12 ASP HB3  H  6.601   3.144   0.421 1.00 . A A .  4 ASP HB3  1 1 
        9 11151 1 1 12 ASP N    N  7.676   1.678  -1.186 1.00 . A A .  4 ASP N    1 1 
        9 11152 1 1 12 ASP O    O 10.180   1.258   1.320 1.00 . A A .  4 ASP O    1 1 
        9 11153 1 1 12 ASP OD1  O  8.246   2.251   3.049 1.00 . A A .  4 ASP OD1  1 1 
        9 11154 1 1 12 ASP OD2  O  6.236   1.671   2.376 1.00 . A A .  4 ASP OD2  1 1 
        9 11155 1 1 13 ASP C    C 10.256  -1.920   0.435 1.00 . A A .  5 ASP C    1 1 
        9 11156 1 1 13 ASP CA   C  9.132  -1.307   1.265 1.00 . A A .  5 ASP CA   1 1 
        9 11157 1 1 13 ASP CB   C  8.041  -2.349   1.516 1.00 . A A .  5 ASP CB   1 1 
        9 11158 1 1 13 ASP CG   C  7.088  -1.934   2.620 1.00 . A A .  5 ASP CG   1 1 
        9 11159 1 1 13 ASP H    H  7.749  -0.236   0.071 1.00 . A A .  5 ASP H    1 1 
        9 11160 1 1 13 ASP HA   H  9.535  -0.985   2.213 1.00 . A A .  5 ASP HA   1 1 
        9 11161 1 1 13 ASP HB2  H  7.472  -2.491   0.609 1.00 . A A .  5 ASP HB2  1 1 
        9 11162 1 1 13 ASP HB3  H  8.503  -3.284   1.797 1.00 . A A .  5 ASP HB3  1 1 
        9 11163 1 1 13 ASP N    N  8.571  -0.138   0.596 1.00 . A A .  5 ASP N    1 1 
        9 11164 1 1 13 ASP O    O 10.877  -2.902   0.842 1.00 . A A .  5 ASP O    1 1 
        9 11165 1 1 13 ASP OD1  O  7.071  -0.735   2.969 1.00 . A A .  5 ASP OD1  1 1 
        9 11166 1 1 13 ASP OD2  O  6.360  -2.808   3.136 1.00 . A A .  5 ASP OD2  1 1 
        9 11167 1 1 14 PHE C    C 12.883  -1.969  -0.869 1.00 . A A .  6 PHE C    1 1 
        9 11168 1 1 14 PHE CA   C 11.561  -1.822  -1.617 1.00 . A A .  6 PHE CA   1 1 
        9 11169 1 1 14 PHE CB   C 11.737  -0.874  -2.805 1.00 . A A .  6 PHE CB   1 1 
        9 11170 1 1 14 PHE CD1  C 12.190   1.223  -1.504 1.00 . A A .  6 PHE CD1  1 1 
        9 11171 1 1 14 PHE CD2  C 13.754   0.570  -3.182 1.00 . A A .  6 PHE CD2  1 1 
        9 11172 1 1 14 PHE CE1  C 12.961   2.333  -1.214 1.00 . A A .  6 PHE CE1  1 1 
        9 11173 1 1 14 PHE CE2  C 14.529   1.678  -2.895 1.00 . A A .  6 PHE CE2  1 1 
        9 11174 1 1 14 PHE CG   C 12.577   0.331  -2.491 1.00 . A A .  6 PHE CG   1 1 
        9 11175 1 1 14 PHE CZ   C 14.133   2.560  -1.909 1.00 . A A .  6 PHE CZ   1 1 
        9 11176 1 1 14 PHE H    H  9.984  -0.553  -0.998 1.00 . A A .  6 PHE H    1 1 
        9 11177 1 1 14 PHE HA   H 11.259  -2.792  -1.983 1.00 . A A .  6 PHE HA   1 1 
        9 11178 1 1 14 PHE HB2  H 12.212  -1.407  -3.615 1.00 . A A .  6 PHE HB2  1 1 
        9 11179 1 1 14 PHE HB3  H 10.766  -0.529  -3.127 1.00 . A A .  6 PHE HB3  1 1 
        9 11180 1 1 14 PHE HD1  H 11.275   1.047  -0.959 1.00 . A A .  6 PHE HD1  1 1 
        9 11181 1 1 14 PHE HD2  H 14.065  -0.120  -3.953 1.00 . A A .  6 PHE HD2  1 1 
        9 11182 1 1 14 PHE HE1  H 12.649   3.021  -0.442 1.00 . A A .  6 PHE HE1  1 1 
        9 11183 1 1 14 PHE HE2  H 15.445   1.852  -3.441 1.00 . A A .  6 PHE HE2  1 1 
        9 11184 1 1 14 PHE HZ   H 14.737   3.427  -1.685 1.00 . A A .  6 PHE HZ   1 1 
        9 11185 1 1 14 PHE N    N 10.513  -1.333  -0.729 1.00 . A A .  6 PHE N    1 1 
        9 11186 1 1 14 PHE O    O 13.720  -2.801  -1.222 1.00 . A A .  6 PHE O    1 1 
        9 11187 1 1 15 ASP C    C 14.509  -2.585   1.545 1.00 . A A .  7 ASP C    1 1 
        9 11188 1 1 15 ASP CA   C 14.283  -1.193   0.964 1.00 . A A .  7 ASP CA   1 1 
        9 11189 1 1 15 ASP CB   C 14.212  -0.162   2.092 1.00 . A A .  7 ASP CB   1 1 
        9 11190 1 1 15 ASP CG   C 14.877   1.149   1.721 1.00 . A A .  7 ASP CG   1 1 
        9 11191 1 1 15 ASP H    H 12.360  -0.513   0.397 1.00 . A A .  7 ASP H    1 1 
        9 11192 1 1 15 ASP HA   H 15.112  -0.948   0.317 1.00 . A A .  7 ASP HA   1 1 
        9 11193 1 1 15 ASP HB2  H 13.176   0.035   2.326 1.00 . A A .  7 ASP HB2  1 1 
        9 11194 1 1 15 ASP HB3  H 14.705  -0.560   2.967 1.00 . A A .  7 ASP HB3  1 1 
        9 11195 1 1 15 ASP N    N 13.064  -1.155   0.165 1.00 . A A .  7 ASP N    1 1 
        9 11196 1 1 15 ASP O    O 15.559  -3.192   1.338 1.00 . A A .  7 ASP O    1 1 
        9 11197 1 1 15 ASP OD1  O 15.893   1.114   0.996 1.00 . A A .  7 ASP OD1  1 1 
        9 11198 1 1 15 ASP OD2  O 14.381   2.210   2.156 1.00 . A A .  7 ASP OD2  1 1 
        9 11199 1 1 16 ALA C    C 13.823  -5.485   1.827 1.00 . A A .  8 ALA C    1 1 
        9 11200 1 1 16 ALA CA   C 13.606  -4.406   2.883 1.00 . A A .  8 ALA CA   1 1 
        9 11201 1 1 16 ALA CB   C 12.352  -4.701   3.692 1.00 . A A .  8 ALA CB   1 1 
        9 11202 1 1 16 ALA H    H 12.704  -2.553   2.403 1.00 . A A .  8 ALA H    1 1 
        9 11203 1 1 16 ALA HA   H 14.449  -4.405   3.560 1.00 . A A .  8 ALA HA   1 1 
        9 11204 1 1 16 ALA HB1  H 11.921  -5.634   3.359 1.00 . A A .  8 ALA HB1  1 1 
        9 11205 1 1 16 ALA HB2  H 12.607  -4.775   4.738 1.00 . A A .  8 ALA HB2  1 1 
        9 11206 1 1 16 ALA HB3  H 11.637  -3.904   3.550 1.00 . A A .  8 ALA HB3  1 1 
        9 11207 1 1 16 ALA N    N 13.516  -3.085   2.274 1.00 . A A .  8 ALA N    1 1 
        9 11208 1 1 16 ALA O    O 14.332  -6.565   2.125 1.00 . A A .  8 ALA O    1 1 
        9 11209 1 1 17 ALA C    C 15.011  -6.115  -1.048 1.00 . A A .  9 ALA C    1 1 
        9 11210 1 1 17 ALA CA   C 13.585  -6.128  -0.507 1.00 . A A .  9 ALA CA   1 1 
        9 11211 1 1 17 ALA CB   C 12.595  -5.809  -1.618 1.00 . A A .  9 ALA CB   1 1 
        9 11212 1 1 17 ALA H    H 13.033  -4.307   0.418 1.00 . A A .  9 ALA H    1 1 
        9 11213 1 1 17 ALA HA   H 13.362  -7.117  -0.132 1.00 . A A .  9 ALA HA   1 1 
        9 11214 1 1 17 ALA HB1  H 11.805  -5.186  -1.226 1.00 . A A .  9 ALA HB1  1 1 
        9 11215 1 1 17 ALA HB2  H 13.104  -5.288  -2.415 1.00 . A A .  9 ALA HB2  1 1 
        9 11216 1 1 17 ALA HB3  H 12.174  -6.728  -1.999 1.00 . A A .  9 ALA HB3  1 1 
        9 11217 1 1 17 ALA N    N 13.433  -5.185   0.593 1.00 . A A .  9 ALA N    1 1 
        9 11218 1 1 17 ALA O    O 15.631  -7.165  -1.217 1.00 . A A .  9 ALA O    1 1 
        9 11219 1 1 18 VAL C    C 17.911  -5.310  -0.853 1.00 . A A . 10 VAL C    1 1 
        9 11220 1 1 18 VAL CA   C 16.880  -4.770  -1.838 1.00 . A A . 10 VAL CA   1 1 
        9 11221 1 1 18 VAL CB   C 17.203  -3.296  -2.147 1.00 . A A . 10 VAL CB   1 1 
        9 11222 1 1 18 VAL CG1  C 18.522  -3.184  -2.895 1.00 . A A . 10 VAL CG1  1 1 
        9 11223 1 1 18 VAL CG2  C 16.073  -2.658  -2.941 1.00 . A A . 10 VAL CG2  1 1 
        9 11224 1 1 18 VAL H    H 14.983  -4.119  -1.161 1.00 . A A . 10 VAL H    1 1 
        9 11225 1 1 18 VAL HA   H 16.947  -5.332  -2.759 1.00 . A A . 10 VAL HA   1 1 
        9 11226 1 1 18 VAL HB   H 17.299  -2.766  -1.210 1.00 . A A . 10 VAL HB   1 1 
        9 11227 1 1 18 VAL HG11 H 18.855  -2.156  -2.884 1.00 . A A . 10 VAL HG11 1 1 
        9 11228 1 1 18 VAL HG12 H 19.262  -3.809  -2.418 1.00 . A A . 10 VAL HG12 1 1 
        9 11229 1 1 18 VAL HG13 H 18.384  -3.505  -3.917 1.00 . A A . 10 VAL HG13 1 1 
        9 11230 1 1 18 VAL HG21 H 16.480  -2.152  -3.804 1.00 . A A . 10 VAL HG21 1 1 
        9 11231 1 1 18 VAL HG22 H 15.384  -3.425  -3.265 1.00 . A A . 10 VAL HG22 1 1 
        9 11232 1 1 18 VAL HG23 H 15.551  -1.946  -2.319 1.00 . A A . 10 VAL HG23 1 1 
        9 11233 1 1 18 VAL N    N 15.526  -4.920  -1.317 1.00 . A A . 10 VAL N    1 1 
        9 11234 1 1 18 VAL O    O 18.966  -5.803  -1.250 1.00 . A A . 10 VAL O    1 1 
        9 11235 1 1 19 LYS C    C 18.492  -7.216   1.541 1.00 . A A . 11 LYS C    1 1 
        9 11236 1 1 19 LYS CA   C 18.495  -5.692   1.479 1.00 . A A . 11 LYS CA   1 1 
        9 11237 1 1 19 LYS CB   C 18.086  -5.115   2.836 1.00 . A A . 11 LYS CB   1 1 
        9 11238 1 1 19 LYS CD   C 20.017  -3.638   3.470 1.00 . A A . 11 LYS CD   1 1 
        9 11239 1 1 19 LYS CE   C 20.737  -2.458   2.837 1.00 . A A . 11 LYS CE   1 1 
        9 11240 1 1 19 LYS CG   C 18.556  -3.687   3.056 1.00 . A A . 11 LYS CG   1 1 
        9 11241 1 1 19 LYS H    H 16.741  -4.809   0.689 1.00 . A A . 11 LYS H    1 1 
        9 11242 1 1 19 LYS HA   H 19.492  -5.355   1.239 1.00 . A A . 11 LYS HA   1 1 
        9 11243 1 1 19 LYS HB2  H 17.009  -5.133   2.912 1.00 . A A . 11 LYS HB2  1 1 
        9 11244 1 1 19 LYS HB3  H 18.504  -5.733   3.617 1.00 . A A . 11 LYS HB3  1 1 
        9 11245 1 1 19 LYS HD2  H 20.074  -3.545   4.545 1.00 . A A . 11 LYS HD2  1 1 
        9 11246 1 1 19 LYS HD3  H 20.501  -4.553   3.160 1.00 . A A . 11 LYS HD3  1 1 
        9 11247 1 1 19 LYS HE2  H 21.763  -2.736   2.652 1.00 . A A . 11 LYS HE2  1 1 
        9 11248 1 1 19 LYS HE3  H 20.255  -2.220   1.900 1.00 . A A . 11 LYS HE3  1 1 
        9 11249 1 1 19 LYS HG2  H 18.435  -3.132   2.137 1.00 . A A . 11 LYS HG2  1 1 
        9 11250 1 1 19 LYS HG3  H 17.955  -3.236   3.833 1.00 . A A . 11 LYS HG3  1 1 
        9 11251 1 1 19 LYS HZ1  H 21.431  -1.341   4.460 1.00 . A A . 11 LYS HZ1  1 1 
        9 11252 1 1 19 LYS HZ2  H 19.776  -1.159   4.160 1.00 . A A . 11 LYS HZ2  1 1 
        9 11253 1 1 19 LYS HZ3  H 20.905  -0.400   3.156 1.00 . A A . 11 LYS HZ3  1 1 
        9 11254 1 1 19 LYS N    N 17.598  -5.212   0.434 1.00 . A A . 11 LYS N    1 1 
        9 11255 1 1 19 LYS NZ   N 20.711  -1.255   3.715 1.00 . A A . 11 LYS NZ   1 1 
        9 11256 1 1 19 LYS O    O 19.487  -7.833   1.921 1.00 . A A . 11 LYS O    1 1 
        9 11257 1 1 20 TYR C    C 17.895  -9.888  -0.050 1.00 . A A . 12 TYR C    1 1 
        9 11258 1 1 20 TYR CA   C 17.236  -9.269   1.179 1.00 . A A . 12 TYR CA   1 1 
        9 11259 1 1 20 TYR CB   C 15.760  -9.667   1.235 1.00 . A A . 12 TYR CB   1 1 
        9 11260 1 1 20 TYR CD1  C 15.866 -12.190   1.250 1.00 . A A . 12 TYR CD1  1 1 
        9 11261 1 1 20 TYR CD2  C 14.947 -11.091   3.155 1.00 . A A . 12 TYR CD2  1 1 
        9 11262 1 1 20 TYR CE1  C 15.646 -13.417   1.845 1.00 . A A . 12 TYR CE1  1 1 
        9 11263 1 1 20 TYR CE2  C 14.725 -12.314   3.759 1.00 . A A . 12 TYR CE2  1 1 
        9 11264 1 1 20 TYR CG   C 15.520 -11.007   1.892 1.00 . A A . 12 TYR CG   1 1 
        9 11265 1 1 20 TYR CZ   C 15.076 -13.474   3.100 1.00 . A A . 12 TYR CZ   1 1 
        9 11266 1 1 20 TYR H    H 16.609  -7.271   0.872 1.00 . A A . 12 TYR H    1 1 
        9 11267 1 1 20 TYR HA   H 17.733  -9.638   2.065 1.00 . A A . 12 TYR HA   1 1 
        9 11268 1 1 20 TYR HB2  H 15.215  -8.922   1.794 1.00 . A A . 12 TYR HB2  1 1 
        9 11269 1 1 20 TYR HB3  H 15.369  -9.714   0.230 1.00 . A A . 12 TYR HB3  1 1 
        9 11270 1 1 20 TYR HD1  H 16.312 -12.142   0.267 1.00 . A A . 12 TYR HD1  1 1 
        9 11271 1 1 20 TYR HD2  H 14.673 -10.181   3.669 1.00 . A A . 12 TYR HD2  1 1 
        9 11272 1 1 20 TYR HE1  H 15.922 -14.325   1.330 1.00 . A A . 12 TYR HE1  1 1 
        9 11273 1 1 20 TYR HE2  H 14.278 -12.359   4.741 1.00 . A A . 12 TYR HE2  1 1 
        9 11274 1 1 20 TYR HH   H 14.756 -14.573   4.645 1.00 . A A . 12 TYR HH   1 1 
        9 11275 1 1 20 TYR N    N 17.369  -7.817   1.165 1.00 . A A . 12 TYR N    1 1 
        9 11276 1 1 20 TYR O    O 18.321 -11.043  -0.025 1.00 . A A . 12 TYR O    1 1 
        9 11277 1 1 20 TYR OH   O 14.858 -14.694   3.698 1.00 . A A . 12 TYR OH   1 1 
        9 11278 1 1 21 VAL C    C 20.060  -9.202  -2.429 1.00 . A A . 13 VAL C    1 1 
        9 11279 1 1 21 VAL CA   C 18.584  -9.580  -2.364 1.00 . A A . 13 VAL CA   1 1 
        9 11280 1 1 21 VAL CB   C 17.863  -9.003  -3.597 1.00 . A A . 13 VAL CB   1 1 
        9 11281 1 1 21 VAL CG1  C 18.646  -9.308  -4.865 1.00 . A A . 13 VAL CG1  1 1 
        9 11282 1 1 21 VAL CG2  C 16.447  -9.552  -3.690 1.00 . A A . 13 VAL CG2  1 1 
        9 11283 1 1 21 VAL H    H 17.619  -8.199  -1.083 1.00 . A A . 13 VAL H    1 1 
        9 11284 1 1 21 VAL HA   H 18.497 -10.656  -2.392 1.00 . A A . 13 VAL HA   1 1 
        9 11285 1 1 21 VAL HB   H 17.804  -7.931  -3.486 1.00 . A A . 13 VAL HB   1 1 
        9 11286 1 1 21 VAL HG11 H 19.221 -10.212  -4.724 1.00 . A A . 13 VAL HG11 1 1 
        9 11287 1 1 21 VAL HG12 H 17.960  -9.441  -5.689 1.00 . A A . 13 VAL HG12 1 1 
        9 11288 1 1 21 VAL HG13 H 19.314  -8.487  -5.080 1.00 . A A . 13 VAL HG13 1 1 
        9 11289 1 1 21 VAL HG21 H 15.757  -8.846  -3.253 1.00 . A A . 13 VAL HG21 1 1 
        9 11290 1 1 21 VAL HG22 H 16.191  -9.712  -4.727 1.00 . A A . 13 VAL HG22 1 1 
        9 11291 1 1 21 VAL HG23 H 16.388 -10.490  -3.156 1.00 . A A . 13 VAL HG23 1 1 
        9 11292 1 1 21 VAL N    N 17.976  -9.110  -1.125 1.00 . A A . 13 VAL N    1 1 
        9 11293 1 1 21 VAL O    O 20.871  -9.923  -3.009 1.00 . A A . 13 VAL O    1 1 
        9 11294 1 1 22 SER C    C 22.631  -8.405  -0.855 1.00 . A A . 14 SER C    1 1 
        9 11295 1 1 22 SER CA   C 21.779  -7.589  -1.823 1.00 . A A . 14 SER CA   1 1 
        9 11296 1 1 22 SER CB   C 21.828  -6.109  -1.439 1.00 . A A . 14 SER CB   1 1 
        9 11297 1 1 22 SER H    H 19.709  -7.534  -1.384 1.00 . A A . 14 SER H    1 1 
        9 11298 1 1 22 SER HA   H 22.176  -7.707  -2.820 1.00 . A A . 14 SER HA   1 1 
        9 11299 1 1 22 SER HB2  H 21.222  -5.541  -2.129 1.00 . A A . 14 SER HB2  1 1 
        9 11300 1 1 22 SER HB3  H 21.442  -5.987  -0.437 1.00 . A A . 14 SER HB3  1 1 
        9 11301 1 1 22 SER HG   H 23.141  -4.655  -1.437 1.00 . A A . 14 SER HG   1 1 
        9 11302 1 1 22 SER N    N 20.401  -8.066  -1.830 1.00 . A A . 14 SER N    1 1 
        9 11303 1 1 22 SER O    O 23.795  -8.695  -1.128 1.00 . A A . 14 SER O    1 1 
        9 11304 1 1 22 SER OG   O 23.155  -5.614  -1.482 1.00 . A A . 14 SER OG   1 1 
        9 11305 1 1 23 ASN C    C 22.571 -11.048   1.038 1.00 . A A . 15 ASN C    1 1 
        9 11306 1 1 23 ASN CA   C 22.744  -9.553   1.289 1.00 . A A . 15 ASN CA   1 1 
        9 11307 1 1 23 ASN CB   C 22.234  -9.196   2.686 1.00 . A A . 15 ASN CB   1 1 
        9 11308 1 1 23 ASN CG   C 22.634  -7.796   3.107 1.00 . A A . 15 ASN CG   1 1 
        9 11309 1 1 23 ASN H    H 21.110  -8.510   0.439 1.00 . A A . 15 ASN H    1 1 
        9 11310 1 1 23 ASN HA   H 23.794  -9.309   1.225 1.00 . A A . 15 ASN HA   1 1 
        9 11311 1 1 23 ASN HB2  H 21.156  -9.260   2.696 1.00 . A A . 15 ASN HB2  1 1 
        9 11312 1 1 23 ASN HB3  H 22.639  -9.897   3.401 1.00 . A A . 15 ASN HB3  1 1 
        9 11313 1 1 23 ASN HD21 H 20.797  -7.449   3.786 1.00 . A A . 15 ASN HD21 1 1 
        9 11314 1 1 23 ASN HD22 H 21.919  -6.145   3.955 1.00 . A A . 15 ASN HD22 1 1 
        9 11315 1 1 23 ASN N    N 22.041  -8.771   0.278 1.00 . A A . 15 ASN N    1 1 
        9 11316 1 1 23 ASN ND2  N 21.688  -7.055   3.674 1.00 . A A . 15 ASN ND2  1 1 
        9 11317 1 1 23 ASN O    O 23.538 -11.810   1.060 1.00 . A A . 15 ASN O    1 1 
        9 11318 1 1 23 ASN OD1  O 23.780  -7.384   2.926 1.00 . A A . 15 ASN OD1  1 1 
        9 11319 1 1 24 THR C    C 20.769 -13.112  -0.937 1.00 . A A . 16 THR C    1 1 
        9 11320 1 1 24 THR CA   C 21.029 -12.865   0.545 1.00 . A A . 16 THR CA   1 1 
        9 11321 1 1 24 THR CB   C 19.803 -13.332   1.353 1.00 . A A . 16 THR CB   1 1 
        9 11322 1 1 24 THR CG2  C 19.034 -14.406   0.599 1.00 . A A . 16 THR CG2  1 1 
        9 11323 1 1 24 THR H    H 20.601 -10.808   0.795 1.00 . A A . 16 THR H    1 1 
        9 11324 1 1 24 THR HA   H 21.882 -13.451   0.853 1.00 . A A . 16 THR HA   1 1 
        9 11325 1 1 24 THR HB   H 19.151 -12.485   1.510 1.00 . A A . 16 THR HB   1 1 
        9 11326 1 1 24 THR HG1  H 19.881 -13.278   3.323 1.00 . A A . 16 THR HG1  1 1 
        9 11327 1 1 24 THR HG21 H 18.450 -13.946  -0.184 1.00 . A A . 16 THR HG21 1 1 
        9 11328 1 1 24 THR HG22 H 18.376 -14.924   1.281 1.00 . A A . 16 THR HG22 1 1 
        9 11329 1 1 24 THR HG23 H 19.729 -15.109   0.164 1.00 . A A . 16 THR HG23 1 1 
        9 11330 1 1 24 THR N    N 21.330 -11.462   0.799 1.00 . A A . 16 THR N    1 1 
        9 11331 1 1 24 THR O    O 19.809 -12.591  -1.506 1.00 . A A . 16 THR O    1 1 
        9 11332 1 1 24 THR OG1  O 20.221 -13.842   2.625 1.00 . A A . 16 THR OG1  1 1 
        9 11333 1 1 25 THR C    C 21.667 -15.721  -3.225 1.00 . A A . 17 THR C    1 1 
        9 11334 1 1 25 THR CA   C 21.495 -14.227  -2.975 1.00 . A A . 17 THR CA   1 1 
        9 11335 1 1 25 THR CB   C 22.523 -13.454  -3.824 1.00 . A A . 17 THR CB   1 1 
        9 11336 1 1 25 THR CG2  C 21.881 -12.241  -4.479 1.00 . A A . 17 THR CG2  1 1 
        9 11337 1 1 25 THR H    H 22.376 -14.296  -1.052 1.00 . A A . 17 THR H    1 1 
        9 11338 1 1 25 THR HA   H 20.505 -13.930  -3.290 1.00 . A A . 17 THR HA   1 1 
        9 11339 1 1 25 THR HB   H 22.893 -14.110  -4.599 1.00 . A A . 17 THR HB   1 1 
        9 11340 1 1 25 THR HG1  H 24.400 -13.550  -3.227 1.00 . A A . 17 THR HG1  1 1 
        9 11341 1 1 25 THR HG21 H 21.817 -12.399  -5.545 1.00 . A A . 17 THR HG21 1 1 
        9 11342 1 1 25 THR HG22 H 22.482 -11.365  -4.281 1.00 . A A . 17 THR HG22 1 1 
        9 11343 1 1 25 THR HG23 H 20.890 -12.096  -4.076 1.00 . A A . 17 THR HG23 1 1 
        9 11344 1 1 25 THR N    N 21.631 -13.911  -1.559 1.00 . A A . 17 THR N    1 1 
        9 11345 1 1 25 THR O    O 21.700 -16.170  -4.371 1.00 . A A . 17 THR O    1 1 
        9 11346 1 1 25 THR OG1  O 23.620 -13.036  -3.004 1.00 . A A . 17 THR OG1  1 1 
        9 11347 1 1 26 THR C    C 20.608 -18.628  -2.465 1.00 . A A . 18 THR C    1 1 
        9 11348 1 1 26 THR CA   C 21.946 -17.931  -2.246 1.00 . A A . 18 THR CA   1 1 
        9 11349 1 1 26 THR CB   C 22.612 -18.509  -0.983 1.00 . A A . 18 THR CB   1 1 
        9 11350 1 1 26 THR CG2  C 24.125 -18.372  -1.058 1.00 . A A . 18 THR CG2  1 1 
        9 11351 1 1 26 THR H    H 21.744 -16.070  -1.258 1.00 . A A . 18 THR H    1 1 
        9 11352 1 1 26 THR HA   H 22.589 -18.133  -3.091 1.00 . A A . 18 THR HA   1 1 
        9 11353 1 1 26 THR HB   H 22.363 -19.559  -0.911 1.00 . A A . 18 THR HB   1 1 
        9 11354 1 1 26 THR HG1  H 21.165 -17.788   0.147 1.00 . A A . 18 THR HG1  1 1 
        9 11355 1 1 26 THR HG21 H 24.466 -17.712  -0.275 1.00 . A A . 18 THR HG21 1 1 
        9 11356 1 1 26 THR HG22 H 24.403 -17.964  -2.018 1.00 . A A . 18 THR HG22 1 1 
        9 11357 1 1 26 THR HG23 H 24.581 -19.343  -0.933 1.00 . A A . 18 THR HG23 1 1 
        9 11358 1 1 26 THR N    N 21.777 -16.487  -2.144 1.00 . A A . 18 THR N    1 1 
        9 11359 1 1 26 THR O    O 20.561 -19.807  -2.814 1.00 . A A . 18 THR O    1 1 
        9 11360 1 1 26 THR OG1  O 22.124 -17.833   0.181 1.00 . A A . 18 THR OG1  1 1 
        9 11361 1 1 27 MET C    C 18.035 -19.080  -3.812 1.00 . A A . 19 MET C    1 1 
        9 11362 1 1 27 MET CA   C 18.182 -18.438  -2.437 1.00 . A A . 19 MET CA   1 1 
        9 11363 1 1 27 MET CB   C 17.132 -17.340  -2.259 1.00 . A A . 19 MET CB   1 1 
        9 11364 1 1 27 MET CE   C 17.482 -13.688  -4.253 1.00 . A A . 19 MET CE   1 1 
        9 11365 1 1 27 MET CG   C 17.157 -16.291  -3.359 1.00 . A A . 19 MET CG   1 1 
        9 11366 1 1 27 MET H    H 19.623 -16.955  -1.982 1.00 . A A . 19 MET H    1 1 
        9 11367 1 1 27 MET HA   H 18.031 -19.194  -1.681 1.00 . A A . 19 MET HA   1 1 
        9 11368 1 1 27 MET HB2  H 16.152 -17.794  -2.247 1.00 . A A . 19 MET HB2  1 1 
        9 11369 1 1 27 MET HB3  H 17.302 -16.844  -1.315 1.00 . A A . 19 MET HB3  1 1 
        9 11370 1 1 27 MET HE1  H 16.734 -12.915  -4.147 1.00 . A A . 19 MET HE1  1 1 
        9 11371 1 1 27 MET HE2  H 18.443 -13.235  -4.446 1.00 . A A . 19 MET HE2  1 1 
        9 11372 1 1 27 MET HE3  H 17.218 -14.336  -5.076 1.00 . A A . 19 MET HE3  1 1 
        9 11373 1 1 27 MET HG2  H 17.894 -16.577  -4.095 1.00 . A A . 19 MET HG2  1 1 
        9 11374 1 1 27 MET HG3  H 16.183 -16.255  -3.824 1.00 . A A . 19 MET HG3  1 1 
        9 11375 1 1 27 MET N    N 19.522 -17.890  -2.259 1.00 . A A . 19 MET N    1 1 
        9 11376 1 1 27 MET O    O 18.811 -18.798  -4.725 1.00 . A A . 19 MET O    1 1 
        9 11377 1 1 27 MET SD   S 17.566 -14.647  -2.742 1.00 . A A . 19 MET SD   1 1 
        9 11378 1 1 28 MET C    C 16.351 -19.636  -6.293 1.00 . A A . 20 MET C    1 1 
        9 11379 1 1 28 MET CA   C 16.788 -20.627  -5.218 1.00 . A A . 20 MET CA   1 1 
        9 11380 1 1 28 MET CB   C 15.720 -21.707  -5.039 1.00 . A A . 20 MET CB   1 1 
        9 11381 1 1 28 MET CE   C 12.557 -23.187  -4.725 1.00 . A A . 20 MET CE   1 1 
        9 11382 1 1 28 MET CG   C 14.461 -21.209  -4.348 1.00 . A A . 20 MET CG   1 1 
        9 11383 1 1 28 MET H    H 16.451 -20.129  -3.189 1.00 . A A . 20 MET H    1 1 
        9 11384 1 1 28 MET HA   H 17.711 -21.093  -5.529 1.00 . A A . 20 MET HA   1 1 
        9 11385 1 1 28 MET HB2  H 15.445 -22.089  -6.011 1.00 . A A . 20 MET HB2  1 1 
        9 11386 1 1 28 MET HB3  H 16.134 -22.512  -4.449 1.00 . A A . 20 MET HB3  1 1 
        9 11387 1 1 28 MET HE1  H 11.483 -23.293  -4.675 1.00 . A A . 20 MET HE1  1 1 
        9 11388 1 1 28 MET HE2  H 12.960 -23.920  -5.409 1.00 . A A . 20 MET HE2  1 1 
        9 11389 1 1 28 MET HE3  H 12.981 -23.340  -3.744 1.00 . A A . 20 MET HE3  1 1 
        9 11390 1 1 28 MET HG2  H 14.374 -21.698  -3.389 1.00 . A A . 20 MET HG2  1 1 
        9 11391 1 1 28 MET HG3  H 14.547 -20.143  -4.200 1.00 . A A . 20 MET HG3  1 1 
        9 11392 1 1 28 MET N    N 17.036 -19.945  -3.953 1.00 . A A . 20 MET N    1 1 
        9 11393 1 1 28 MET O    O 15.181 -19.259  -6.363 1.00 . A A . 20 MET O    1 1 
        9 11394 1 1 28 MET SD   S 12.967 -21.542  -5.302 1.00 . A A . 20 MET SD   1 1 
        9 11395 1 1 29 ALA C    C 17.532 -18.784  -9.537 1.00 . A A . 21 ALA C    1 1 
        9 11396 1 1 29 ALA CA   C 17.008 -18.274  -8.198 1.00 . A A . 21 ALA CA   1 1 
        9 11397 1 1 29 ALA CB   C 17.610 -16.913  -7.879 1.00 . A A . 21 ALA CB   1 1 
        9 11398 1 1 29 ALA H    H 18.211 -19.556  -7.020 1.00 . A A . 21 ALA H    1 1 
        9 11399 1 1 29 ALA HA   H 15.936 -18.160  -8.263 1.00 . A A . 21 ALA HA   1 1 
        9 11400 1 1 29 ALA HB1  H 17.380 -16.651  -6.856 1.00 . A A . 21 ALA HB1  1 1 
        9 11401 1 1 29 ALA HB2  H 18.681 -16.954  -8.009 1.00 . A A . 21 ALA HB2  1 1 
        9 11402 1 1 29 ALA HB3  H 17.194 -16.171  -8.543 1.00 . A A . 21 ALA HB3  1 1 
        9 11403 1 1 29 ALA N    N 17.297 -19.219  -7.127 1.00 . A A . 21 ALA N    1 1 
        9 11404 1 1 29 ALA O    O 18.445 -19.608  -9.583 1.00 . A A . 21 ALA O    1 1 
        9 11405 1 1 30 SER C    C 18.110 -17.581 -12.668 1.00 . A A . 22 SER C    1 1 
        9 11406 1 1 30 SER CA   C 17.351 -18.701 -11.963 1.00 . A A . 22 SER CA   1 1 
        9 11407 1 1 30 SER CB   C 16.127 -19.101 -12.788 1.00 . A A . 22 SER CB   1 1 
        9 11408 1 1 30 SER H    H 16.223 -17.637 -10.521 1.00 . A A . 22 SER H    1 1 
        9 11409 1 1 30 SER HA   H 18.004 -19.555 -11.865 1.00 . A A . 22 SER HA   1 1 
        9 11410 1 1 30 SER HB2  H 15.661 -18.214 -13.190 1.00 . A A . 22 SER HB2  1 1 
        9 11411 1 1 30 SER HB3  H 16.437 -19.744 -13.599 1.00 . A A . 22 SER HB3  1 1 
        9 11412 1 1 30 SER HG   H 14.297 -19.631 -12.331 1.00 . A A . 22 SER HG   1 1 
        9 11413 1 1 30 SER N    N 16.946 -18.291 -10.623 1.00 . A A . 22 SER N    1 1 
        9 11414 1 1 30 SER O    O 18.030 -16.418 -12.273 1.00 . A A . 22 SER O    1 1 
        9 11415 1 1 30 SER OG   O 15.180 -19.794 -11.993 1.00 . A A . 22 SER OG   1 1 
        9 11416 1 1 31 ASN C    C 18.721 -15.854 -15.008 1.00 . A A . 23 ASN C    1 1 
        9 11417 1 1 31 ASN CA   C 19.620 -16.966 -14.476 1.00 . A A . 23 ASN CA   1 1 
        9 11418 1 1 31 ASN CB   C 20.342 -17.653 -15.636 1.00 . A A . 23 ASN CB   1 1 
        9 11419 1 1 31 ASN CG   C 21.489 -18.527 -15.167 1.00 . A A . 23 ASN CG   1 1 
        9 11420 1 1 31 ASN H    H 18.869 -18.883 -13.981 1.00 . A A . 23 ASN H    1 1 
        9 11421 1 1 31 ASN HA   H 20.353 -16.534 -13.812 1.00 . A A . 23 ASN HA   1 1 
        9 11422 1 1 31 ASN HB2  H 19.640 -18.273 -16.173 1.00 . A A . 23 ASN HB2  1 1 
        9 11423 1 1 31 ASN HB3  H 20.736 -16.901 -16.303 1.00 . A A . 23 ASN HB3  1 1 
        9 11424 1 1 31 ASN HD21 H 22.688 -16.943 -15.068 1.00 . A A . 23 ASN HD21 1 1 
        9 11425 1 1 31 ASN HD22 H 23.401 -18.454 -14.625 1.00 . A A . 23 ASN HD22 1 1 
        9 11426 1 1 31 ASN N    N 18.845 -17.940 -13.714 1.00 . A A . 23 ASN N    1 1 
        9 11427 1 1 31 ASN ND2  N 22.642 -17.912 -14.929 1.00 . A A . 23 ASN ND2  1 1 
        9 11428 1 1 31 ASN O    O 19.182 -14.743 -15.271 1.00 . A A . 23 ASN O    1 1 
        9 11429 1 1 31 ASN OD1  O 21.340 -19.740 -15.020 1.00 . A A . 23 ASN OD1  1 1 
        9 11430 1 1 32 ASP C    C 15.915 -14.342 -14.522 1.00 . A A . 24 ASP C    1 1 
        9 11431 1 1 32 ASP CA   C 16.474 -15.187 -15.663 1.00 . A A . 24 ASP CA   1 1 
        9 11432 1 1 32 ASP CB   C 15.334 -15.896 -16.396 1.00 . A A . 24 ASP CB   1 1 
        9 11433 1 1 32 ASP CG   C 14.905 -15.159 -17.649 1.00 . A A . 24 ASP CG   1 1 
        9 11434 1 1 32 ASP H    H 17.132 -17.064 -14.936 1.00 . A A . 24 ASP H    1 1 
        9 11435 1 1 32 ASP HA   H 16.987 -14.538 -16.356 1.00 . A A . 24 ASP HA   1 1 
        9 11436 1 1 32 ASP HB2  H 15.657 -16.888 -16.676 1.00 . A A . 24 ASP HB2  1 1 
        9 11437 1 1 32 ASP HB3  H 14.483 -15.972 -15.735 1.00 . A A . 24 ASP HB3  1 1 
        9 11438 1 1 32 ASP N    N 17.438 -16.161 -15.163 1.00 . A A . 24 ASP N    1 1 
        9 11439 1 1 32 ASP O    O 15.872 -13.115 -14.609 1.00 . A A . 24 ASP O    1 1 
        9 11440 1 1 32 ASP OD1  O 15.244 -13.964 -17.780 1.00 . A A . 24 ASP OD1  1 1 
        9 11441 1 1 32 ASP OD2  O 14.231 -15.777 -18.500 1.00 . A A . 24 ASP OD2  1 1 
        9 11442 1 1 33 ASP C    C 15.960 -13.377 -11.677 1.00 . A A . 25 ASP C    1 1 
        9 11443 1 1 33 ASP CA   C 14.930 -14.317 -12.297 1.00 . A A . 25 ASP CA   1 1 
        9 11444 1 1 33 ASP CB   C 14.453 -15.330 -11.254 1.00 . A A . 25 ASP CB   1 1 
        9 11445 1 1 33 ASP CG   C 13.109 -14.959 -10.660 1.00 . A A . 25 ASP CG   1 1 
        9 11446 1 1 33 ASP H    H 15.548 -15.985 -13.445 1.00 . A A . 25 ASP H    1 1 
        9 11447 1 1 33 ASP HA   H 14.086 -13.735 -12.632 1.00 . A A . 25 ASP HA   1 1 
        9 11448 1 1 33 ASP HB2  H 14.365 -16.301 -11.719 1.00 . A A . 25 ASP HB2  1 1 
        9 11449 1 1 33 ASP HB3  H 15.178 -15.382 -10.455 1.00 . A A . 25 ASP HB3  1 1 
        9 11450 1 1 33 ASP N    N 15.487 -15.007 -13.455 1.00 . A A . 25 ASP N    1 1 
        9 11451 1 1 33 ASP O    O 15.623 -12.285 -11.221 1.00 . A A . 25 ASP O    1 1 
        9 11452 1 1 33 ASP OD1  O 13.024 -13.904  -9.998 1.00 . A A . 25 ASP OD1  1 1 
        9 11453 1 1 33 ASP OD2  O 12.141 -15.724 -10.857 1.00 . A A . 25 ASP OD2  1 1 
        9 11454 1 1 34 LYS C    C 18.534 -11.753 -11.935 1.00 . A A . 26 LYS C    1 1 
        9 11455 1 1 34 LYS CA   C 18.296 -13.008 -11.101 1.00 . A A . 26 LYS CA   1 1 
        9 11456 1 1 34 LYS CB   C 19.583 -13.833 -11.022 1.00 . A A . 26 LYS CB   1 1 
        9 11457 1 1 34 LYS CD   C 20.533 -14.963  -8.990 1.00 . A A . 26 LYS CD   1 1 
        9 11458 1 1 34 LYS CE   C 21.917 -15.303  -9.520 1.00 . A A . 26 LYS CE   1 1 
        9 11459 1 1 34 LYS CG   C 19.485 -15.026 -10.088 1.00 . A A . 26 LYS CG   1 1 
        9 11460 1 1 34 LYS H    H 17.422 -14.691 -12.043 1.00 . A A . 26 LYS H    1 1 
        9 11461 1 1 34 LYS HA   H 18.006 -12.714 -10.104 1.00 . A A . 26 LYS HA   1 1 
        9 11462 1 1 34 LYS HB2  H 19.826 -14.194 -12.011 1.00 . A A . 26 LYS HB2  1 1 
        9 11463 1 1 34 LYS HB3  H 20.384 -13.195 -10.675 1.00 . A A . 26 LYS HB3  1 1 
        9 11464 1 1 34 LYS HD2  H 20.553 -13.964  -8.580 1.00 . A A . 26 LYS HD2  1 1 
        9 11465 1 1 34 LYS HD3  H 20.271 -15.667  -8.213 1.00 . A A . 26 LYS HD3  1 1 
        9 11466 1 1 34 LYS HE2  H 21.961 -16.363  -9.721 1.00 . A A . 26 LYS HE2  1 1 
        9 11467 1 1 34 LYS HE3  H 22.082 -14.756 -10.437 1.00 . A A . 26 LYS HE3  1 1 
        9 11468 1 1 34 LYS HG2  H 18.505 -15.038  -9.635 1.00 . A A . 26 LYS HG2  1 1 
        9 11469 1 1 34 LYS HG3  H 19.630 -15.932 -10.660 1.00 . A A . 26 LYS HG3  1 1 
        9 11470 1 1 34 LYS HZ1  H 23.893 -14.826  -9.040 1.00 . A A . 26 LYS HZ1  1 1 
        9 11471 1 1 34 LYS HZ2  H 23.090 -15.706  -7.839 1.00 . A A . 26 LYS HZ2  1 1 
        9 11472 1 1 34 LYS HZ3  H 22.746 -14.065  -8.057 1.00 . A A . 26 LYS HZ3  1 1 
        9 11473 1 1 34 LYS N    N 17.216 -13.810 -11.664 1.00 . A A . 26 LYS N    1 1 
        9 11474 1 1 34 LYS NZ   N 22.987 -14.950  -8.546 1.00 . A A . 26 LYS NZ   1 1 
        9 11475 1 1 34 LYS O    O 19.219 -10.827 -11.500 1.00 . A A . 26 LYS O    1 1 
        9 11476 1 1 35 LEU C    C 16.949  -9.612 -13.866 1.00 . A A . 27 LEU C    1 1 
        9 11477 1 1 35 LEU CA   C 18.111 -10.586 -14.029 1.00 . A A . 27 LEU CA   1 1 
        9 11478 1 1 35 LEU CB   C 18.197 -11.058 -15.481 1.00 . A A . 27 LEU CB   1 1 
        9 11479 1 1 35 LEU CD1  C 19.799 -10.412 -17.297 1.00 . A A . 27 LEU CD1  1 1 
        9 11480 1 1 35 LEU CD2  C 17.398  -9.731 -17.452 1.00 . A A . 27 LEU CD2  1 1 
        9 11481 1 1 35 LEU CG   C 18.566  -9.992 -16.513 1.00 . A A . 27 LEU CG   1 1 
        9 11482 1 1 35 LEU H    H 17.429 -12.496 -13.426 1.00 . A A . 27 LEU H    1 1 
        9 11483 1 1 35 LEU HA   H 19.029 -10.079 -13.769 1.00 . A A . 27 LEU HA   1 1 
        9 11484 1 1 35 LEU HB2  H 18.940 -11.839 -15.532 1.00 . A A . 27 LEU HB2  1 1 
        9 11485 1 1 35 LEU HB3  H 17.233 -11.464 -15.754 1.00 . A A . 27 LEU HB3  1 1 
        9 11486 1 1 35 LEU HD11 H 19.655 -11.408 -17.689 1.00 . A A . 27 LEU HD11 1 1 
        9 11487 1 1 35 LEU HD12 H 20.661 -10.403 -16.646 1.00 . A A . 27 LEU HD12 1 1 
        9 11488 1 1 35 LEU HD13 H 19.958  -9.723 -18.114 1.00 . A A . 27 LEU HD13 1 1 
        9 11489 1 1 35 LEU HD21 H 17.601  -8.852 -18.045 1.00 . A A . 27 LEU HD21 1 1 
        9 11490 1 1 35 LEU HD22 H 16.499  -9.576 -16.874 1.00 . A A . 27 LEU HD22 1 1 
        9 11491 1 1 35 LEU HD23 H 17.263 -10.583 -18.104 1.00 . A A . 27 LEU HD23 1 1 
        9 11492 1 1 35 LEU HG   H 18.796  -9.068 -16.000 1.00 . A A . 27 LEU HG   1 1 
        9 11493 1 1 35 LEU N    N 17.963 -11.729 -13.134 1.00 . A A . 27 LEU N    1 1 
        9 11494 1 1 35 LEU O    O 16.973  -8.505 -14.405 1.00 . A A . 27 LEU O    1 1 
        9 11495 1 1 36 CYS C    C 15.060  -8.120 -11.845 1.00 . A A . 28 CYS C    1 1 
        9 11496 1 1 36 CYS CA   C 14.761  -9.196 -12.884 1.00 . A A . 28 CYS CA   1 1 
        9 11497 1 1 36 CYS CB   C 13.581 -10.053 -12.424 1.00 . A A . 28 CYS CB   1 1 
        9 11498 1 1 36 CYS H    H 15.972 -10.924 -12.716 1.00 . A A . 28 CYS H    1 1 
        9 11499 1 1 36 CYS HA   H 14.505  -8.716 -13.816 1.00 . A A . 28 CYS HA   1 1 
        9 11500 1 1 36 CYS HB2  H 13.886 -10.644 -11.572 1.00 . A A . 28 CYS HB2  1 1 
        9 11501 1 1 36 CYS HB3  H 12.768  -9.406 -12.132 1.00 . A A . 28 CYS HB3  1 1 
        9 11502 1 1 36 CYS HG   H 12.255 -10.486 -14.558 1.00 . A A . 28 CYS HG   1 1 
        9 11503 1 1 36 CYS N    N 15.933 -10.031 -13.119 1.00 . A A . 28 CYS N    1 1 
        9 11504 1 1 36 CYS O    O 14.762  -6.943 -12.050 1.00 . A A . 28 CYS O    1 1 
        9 11505 1 1 36 CYS SG   S 12.959 -11.190 -13.685 1.00 . A A . 28 CYS SG   1 1 
        9 11506 1 1 37 PHE C    C 17.069  -6.628 -10.099 1.00 . A A . 29 PHE C    1 1 
        9 11507 1 1 37 PHE CA   C 15.985  -7.605  -9.653 1.00 . A A . 29 PHE CA   1 1 
        9 11508 1 1 37 PHE CB   C 16.453  -8.373  -8.415 1.00 . A A . 29 PHE CB   1 1 
        9 11509 1 1 37 PHE CD1  C 18.531  -9.681  -8.928 1.00 . A A . 29 PHE CD1  1 1 
        9 11510 1 1 37 PHE CD2  C 18.750  -7.632  -7.728 1.00 . A A . 29 PHE CD2  1 1 
        9 11511 1 1 37 PHE CE1  C 19.901  -9.862  -8.876 1.00 . A A . 29 PHE CE1  1 1 
        9 11512 1 1 37 PHE CE2  C 20.120  -7.808  -7.674 1.00 . A A . 29 PHE CE2  1 1 
        9 11513 1 1 37 PHE CG   C 17.941  -8.566  -8.356 1.00 . A A . 29 PHE CG   1 1 
        9 11514 1 1 37 PHE CZ   C 20.696  -8.924  -8.247 1.00 . A A . 29 PHE CZ   1 1 
        9 11515 1 1 37 PHE H    H 15.861  -9.484 -10.621 1.00 . A A . 29 PHE H    1 1 
        9 11516 1 1 37 PHE HA   H 15.094  -7.048  -9.406 1.00 . A A . 29 PHE HA   1 1 
        9 11517 1 1 37 PHE HB2  H 16.154  -7.831  -7.530 1.00 . A A . 29 PHE HB2  1 1 
        9 11518 1 1 37 PHE HB3  H 15.989  -9.348  -8.409 1.00 . A A . 29 PHE HB3  1 1 
        9 11519 1 1 37 PHE HD1  H 17.910 -10.416  -9.421 1.00 . A A . 29 PHE HD1  1 1 
        9 11520 1 1 37 PHE HD2  H 18.301  -6.759  -7.278 1.00 . A A . 29 PHE HD2  1 1 
        9 11521 1 1 37 PHE HE1  H 20.347 -10.737  -9.326 1.00 . A A . 29 PHE HE1  1 1 
        9 11522 1 1 37 PHE HE2  H 20.739  -7.073  -7.181 1.00 . A A . 29 PHE HE2  1 1 
        9 11523 1 1 37 PHE HZ   H 21.766  -9.063  -8.206 1.00 . A A . 29 PHE HZ   1 1 
        9 11524 1 1 37 PHE N    N 15.648  -8.533 -10.727 1.00 . A A . 29 PHE N    1 1 
        9 11525 1 1 37 PHE O    O 17.318  -5.618  -9.440 1.00 . A A . 29 PHE O    1 1 
        9 11526 1 1 38 TYR C    C 18.188  -4.954 -12.593 1.00 . A A . 30 TYR C    1 1 
        9 11527 1 1 38 TYR CA   C 18.769  -6.087 -11.753 1.00 . A A . 30 TYR CA   1 1 
        9 11528 1 1 38 TYR CB   C 19.740  -6.916 -12.596 1.00 . A A . 30 TYR CB   1 1 
        9 11529 1 1 38 TYR CD1  C 19.435  -6.353 -15.039 1.00 . A A . 30 TYR CD1  1 1 
        9 11530 1 1 38 TYR CD2  C 21.328  -5.452 -13.905 1.00 . A A . 30 TYR CD2  1 1 
        9 11531 1 1 38 TYR CE1  C 19.829  -5.727 -16.205 1.00 . A A . 30 TYR CE1  1 1 
        9 11532 1 1 38 TYR CE2  C 21.729  -4.821 -15.067 1.00 . A A . 30 TYR CE2  1 1 
        9 11533 1 1 38 TYR CG   C 20.175  -6.228 -13.870 1.00 . A A . 30 TYR CG   1 1 
        9 11534 1 1 38 TYR CZ   C 20.976  -4.962 -16.214 1.00 . A A . 30 TYR CZ   1 1 
        9 11535 1 1 38 TYR H    H 17.466  -7.754 -11.701 1.00 . A A . 30 TYR H    1 1 
        9 11536 1 1 38 TYR HA   H 19.305  -5.662 -10.918 1.00 . A A . 30 TYR HA   1 1 
        9 11537 1 1 38 TYR HB2  H 20.624  -7.124 -12.014 1.00 . A A . 30 TYR HB2  1 1 
        9 11538 1 1 38 TYR HB3  H 19.265  -7.847 -12.868 1.00 . A A . 30 TYR HB3  1 1 
        9 11539 1 1 38 TYR HD1  H 18.536  -6.954 -15.029 1.00 . A A . 30 TYR HD1  1 1 
        9 11540 1 1 38 TYR HD2  H 21.915  -5.345 -13.005 1.00 . A A . 30 TYR HD2  1 1 
        9 11541 1 1 38 TYR HE1  H 19.240  -5.837 -17.104 1.00 . A A . 30 TYR HE1  1 1 
        9 11542 1 1 38 TYR HE2  H 22.628  -4.222 -15.074 1.00 . A A . 30 TYR HE2  1 1 
        9 11543 1 1 38 TYR HH   H 22.051  -3.686 -17.170 1.00 . A A . 30 TYR HH   1 1 
        9 11544 1 1 38 TYR N    N 17.710  -6.936 -11.220 1.00 . A A . 30 TYR N    1 1 
        9 11545 1 1 38 TYR O    O 18.674  -3.823 -12.554 1.00 . A A . 30 TYR O    1 1 
        9 11546 1 1 38 TYR OH   O 21.373  -4.336 -17.373 1.00 . A A . 30 TYR OH   1 1 
        9 11547 1 1 39 LYS C    C 15.596  -3.356 -13.379 1.00 . A A . 31 LYS C    1 1 
        9 11548 1 1 39 LYS CA   C 16.493  -4.275 -14.203 1.00 . A A . 31 LYS CA   1 1 
        9 11549 1 1 39 LYS CB   C 15.668  -4.968 -15.290 1.00 . A A . 31 LYS CB   1 1 
        9 11550 1 1 39 LYS CD   C 13.802  -6.554 -15.850 1.00 . A A . 31 LYS CD   1 1 
        9 11551 1 1 39 LYS CE   C 12.417  -6.908 -15.331 1.00 . A A . 31 LYS CE   1 1 
        9 11552 1 1 39 LYS CG   C 14.683  -5.989 -14.748 1.00 . A A . 31 LYS CG   1 1 
        9 11553 1 1 39 LYS H    H 16.801  -6.184 -13.342 1.00 . A A . 31 LYS H    1 1 
        9 11554 1 1 39 LYS HA   H 17.263  -3.681 -14.671 1.00 . A A . 31 LYS HA   1 1 
        9 11555 1 1 39 LYS HB2  H 15.114  -4.219 -15.837 1.00 . A A . 31 LYS HB2  1 1 
        9 11556 1 1 39 LYS HB3  H 16.341  -5.473 -15.968 1.00 . A A . 31 LYS HB3  1 1 
        9 11557 1 1 39 LYS HD2  H 13.703  -5.817 -16.633 1.00 . A A . 31 LYS HD2  1 1 
        9 11558 1 1 39 LYS HD3  H 14.267  -7.445 -16.248 1.00 . A A . 31 LYS HD3  1 1 
        9 11559 1 1 39 LYS HE2  H 12.514  -7.674 -14.577 1.00 . A A . 31 LYS HE2  1 1 
        9 11560 1 1 39 LYS HE3  H 11.976  -6.025 -14.892 1.00 . A A . 31 LYS HE3  1 1 
        9 11561 1 1 39 LYS HG2  H 15.232  -6.798 -14.290 1.00 . A A . 31 LYS HG2  1 1 
        9 11562 1 1 39 LYS HG3  H 14.056  -5.513 -14.007 1.00 . A A . 31 LYS HG3  1 1 
        9 11563 1 1 39 LYS HZ1  H 11.623  -8.437 -16.511 1.00 . A A . 31 LYS HZ1  1 1 
        9 11564 1 1 39 LYS HZ2  H 11.785  -6.960 -17.321 1.00 . A A . 31 LYS HZ2  1 1 
        9 11565 1 1 39 LYS HZ3  H 10.537  -7.177 -16.200 1.00 . A A . 31 LYS HZ3  1 1 
        9 11566 1 1 39 LYS N    N 17.143  -5.265 -13.354 1.00 . A A . 31 LYS N    1 1 
        9 11567 1 1 39 LYS NZ   N 11.528  -7.406 -16.416 1.00 . A A . 31 LYS NZ   1 1 
        9 11568 1 1 39 LYS O    O 15.301  -2.232 -13.787 1.00 . A A . 31 LYS O    1 1 
        9 11569 1 1 40 TYR C    C 15.094  -1.961 -10.636 1.00 . A A . 32 TYR C    1 1 
        9 11570 1 1 40 TYR CA   C 14.305  -3.062 -11.338 1.00 . A A . 32 TYR CA   1 1 
        9 11571 1 1 40 TYR CB   C 13.646  -3.973 -10.301 1.00 . A A . 32 TYR CB   1 1 
        9 11572 1 1 40 TYR CD1  C 11.884  -4.628 -11.986 1.00 . A A . 32 TYR CD1  1 1 
        9 11573 1 1 40 TYR CD2  C 12.556  -6.249 -10.373 1.00 . A A . 32 TYR CD2  1 1 
        9 11574 1 1 40 TYR CE1  C 10.996  -5.534 -12.534 1.00 . A A . 32 TYR CE1  1 1 
        9 11575 1 1 40 TYR CE2  C 11.672  -7.162 -10.916 1.00 . A A . 32 TYR CE2  1 1 
        9 11576 1 1 40 TYR CG   C 12.677  -4.968 -10.898 1.00 . A A . 32 TYR CG   1 1 
        9 11577 1 1 40 TYR CZ   C 10.895  -6.800 -11.996 1.00 . A A . 32 TYR CZ   1 1 
        9 11578 1 1 40 TYR H    H 15.438  -4.742 -11.948 1.00 . A A . 32 TYR H    1 1 
        9 11579 1 1 40 TYR HA   H 13.536  -2.607 -11.944 1.00 . A A . 32 TYR HA   1 1 
        9 11580 1 1 40 TYR HB2  H 14.411  -4.527  -9.780 1.00 . A A . 32 TYR HB2  1 1 
        9 11581 1 1 40 TYR HB3  H 13.103  -3.365  -9.591 1.00 . A A . 32 TYR HB3  1 1 
        9 11582 1 1 40 TYR HD1  H 11.966  -3.636 -12.406 1.00 . A A . 32 TYR HD1  1 1 
        9 11583 1 1 40 TYR HD2  H 13.166  -6.530  -9.527 1.00 . A A . 32 TYR HD2  1 1 
        9 11584 1 1 40 TYR HE1  H 10.388  -5.251 -13.380 1.00 . A A . 32 TYR HE1  1 1 
        9 11585 1 1 40 TYR HE2  H 11.592  -8.154 -10.495 1.00 . A A . 32 TYR HE2  1 1 
        9 11586 1 1 40 TYR HH   H  9.286  -7.850 -11.930 1.00 . A A . 32 TYR HH   1 1 
        9 11587 1 1 40 TYR N    N 15.168  -3.840 -12.218 1.00 . A A . 32 TYR N    1 1 
        9 11588 1 1 40 TYR O    O 14.653  -0.813 -10.567 1.00 . A A . 32 TYR O    1 1 
        9 11589 1 1 40 TYR OH   O 10.013  -7.706 -12.540 1.00 . A A . 32 TYR OH   1 1 
        9 11590 1 1 41 TYR C    C 17.555  -0.241 -10.353 1.00 . A A . 33 TYR C    1 1 
        9 11591 1 1 41 TYR CA   C 17.114  -1.362  -9.417 1.00 . A A . 33 TYR CA   1 1 
        9 11592 1 1 41 TYR CB   C 18.339  -2.069  -8.836 1.00 . A A . 33 TYR CB   1 1 
        9 11593 1 1 41 TYR CD1  C 20.108  -0.307  -8.455 1.00 . A A . 33 TYR CD1  1 1 
        9 11594 1 1 41 TYR CD2  C 19.023  -1.241  -6.550 1.00 . A A . 33 TYR CD2  1 1 
        9 11595 1 1 41 TYR CE1  C 20.872   0.498  -7.632 1.00 . A A . 33 TYR CE1  1 1 
        9 11596 1 1 41 TYR CE2  C 19.781  -0.439  -5.719 1.00 . A A . 33 TYR CE2  1 1 
        9 11597 1 1 41 TYR CG   C 19.172  -1.189  -7.930 1.00 . A A . 33 TYR CG   1 1 
        9 11598 1 1 41 TYR CZ   C 20.704   0.429  -6.265 1.00 . A A . 33 TYR CZ   1 1 
        9 11599 1 1 41 TYR H    H 16.560  -3.248 -10.203 1.00 . A A . 33 TYR H    1 1 
        9 11600 1 1 41 TYR HA   H 16.538  -0.936  -8.609 1.00 . A A . 33 TYR HA   1 1 
        9 11601 1 1 41 TYR HB2  H 18.015  -2.923  -8.261 1.00 . A A . 33 TYR HB2  1 1 
        9 11602 1 1 41 TYR HB3  H 18.971  -2.404  -9.645 1.00 . A A . 33 TYR HB3  1 1 
        9 11603 1 1 41 TYR HD1  H 20.237  -0.255  -9.527 1.00 . A A . 33 TYR HD1  1 1 
        9 11604 1 1 41 TYR HD2  H 18.299  -1.922  -6.126 1.00 . A A . 33 TYR HD2  1 1 
        9 11605 1 1 41 TYR HE1  H 21.594   1.177  -8.059 1.00 . A A . 33 TYR HE1  1 1 
        9 11606 1 1 41 TYR HE2  H 19.650  -0.493  -4.648 1.00 . A A . 33 TYR HE2  1 1 
        9 11607 1 1 41 TYR HH   H 21.271   1.016  -4.524 1.00 . A A . 33 TYR HH   1 1 
        9 11608 1 1 41 TYR N    N 16.263  -2.318 -10.116 1.00 . A A . 33 TYR N    1 1 
        9 11609 1 1 41 TYR O    O 17.891   0.858  -9.910 1.00 . A A . 33 TYR O    1 1 
        9 11610 1 1 41 TYR OH   O 21.462   1.228  -5.441 1.00 . A A . 33 TYR OH   1 1 
        9 11611 1 1 42 LYS C    C 16.780   1.364 -13.018 1.00 . A A . 34 LYS C    1 1 
        9 11612 1 1 42 LYS CA   C 17.950   0.456 -12.652 1.00 . A A . 34 LYS CA   1 1 
        9 11613 1 1 42 LYS CB   C 18.476  -0.246 -13.905 1.00 . A A . 34 LYS CB   1 1 
        9 11614 1 1 42 LYS CD   C 20.887  -0.076 -13.218 1.00 . A A . 34 LYS CD   1 1 
        9 11615 1 1 42 LYS CE   C 21.146   1.029 -14.230 1.00 . A A . 34 LYS CE   1 1 
        9 11616 1 1 42 LYS CG   C 19.774  -1.003 -13.678 1.00 . A A . 34 LYS CG   1 1 
        9 11617 1 1 42 LYS H    H 17.274  -1.420 -11.943 1.00 . A A . 34 LYS H    1 1 
        9 11618 1 1 42 LYS HA   H 18.739   1.060 -12.229 1.00 . A A . 34 LYS HA   1 1 
        9 11619 1 1 42 LYS HB2  H 17.731  -0.947 -14.250 1.00 . A A . 34 LYS HB2  1 1 
        9 11620 1 1 42 LYS HB3  H 18.645   0.494 -14.674 1.00 . A A . 34 LYS HB3  1 1 
        9 11621 1 1 42 LYS HD2  H 20.604   0.372 -12.277 1.00 . A A . 34 LYS HD2  1 1 
        9 11622 1 1 42 LYS HD3  H 21.792  -0.652 -13.087 1.00 . A A . 34 LYS HD3  1 1 
        9 11623 1 1 42 LYS HE2  H 20.955   0.645 -15.220 1.00 . A A . 34 LYS HE2  1 1 
        9 11624 1 1 42 LYS HE3  H 20.474   1.850 -14.027 1.00 . A A . 34 LYS HE3  1 1 
        9 11625 1 1 42 LYS HG2  H 19.613  -1.757 -12.923 1.00 . A A . 34 LYS HG2  1 1 
        9 11626 1 1 42 LYS HG3  H 20.071  -1.475 -14.604 1.00 . A A . 34 LYS HG3  1 1 
        9 11627 1 1 42 LYS HZ1  H 23.213   0.727 -14.239 1.00 . A A . 34 LYS HZ1  1 1 
        9 11628 1 1 42 LYS HZ2  H 22.713   2.014 -13.261 1.00 . A A . 34 LYS HZ2  1 1 
        9 11629 1 1 42 LYS HZ3  H 22.731   2.188 -14.943 1.00 . A A . 34 LYS HZ3  1 1 
        9 11630 1 1 42 LYS N    N 17.552  -0.526 -11.651 1.00 . A A . 34 LYS N    1 1 
        9 11631 1 1 42 LYS NZ   N 22.549   1.524 -14.164 1.00 . A A . 34 LYS NZ   1 1 
        9 11632 1 1 42 LYS O    O 16.927   2.584 -13.084 1.00 . A A . 34 LYS O    1 1 
        9 11633 1 1 43 GLN C    C 13.891   2.292 -12.414 1.00 . A A . 35 GLN C    1 1 
        9 11634 1 1 43 GLN CA   C 14.425   1.515 -13.613 1.00 . A A . 35 GLN CA   1 1 
        9 11635 1 1 43 GLN CB   C 13.344   0.575 -14.148 1.00 . A A . 35 GLN CB   1 1 
        9 11636 1 1 43 GLN CD   C 13.964  -0.089 -16.506 1.00 . A A . 35 GLN CD   1 1 
        9 11637 1 1 43 GLN CG   C 13.060   0.756 -15.631 1.00 . A A . 35 GLN CG   1 1 
        9 11638 1 1 43 GLN H    H 15.566  -0.216 -13.185 1.00 . A A . 35 GLN H    1 1 
        9 11639 1 1 43 GLN HA   H 14.696   2.215 -14.388 1.00 . A A . 35 GLN HA   1 1 
        9 11640 1 1 43 GLN HB2  H 13.658  -0.446 -13.986 1.00 . A A . 35 GLN HB2  1 1 
        9 11641 1 1 43 GLN HB3  H 12.428   0.752 -13.605 1.00 . A A . 35 GLN HB3  1 1 
        9 11642 1 1 43 GLN HE21 H 14.042   1.359 -17.866 1.00 . A A . 35 GLN HE21 1 1 
        9 11643 1 1 43 GLN HE22 H 14.940  -0.069 -18.238 1.00 . A A . 35 GLN HE22 1 1 
        9 11644 1 1 43 GLN HG2  H 12.035   0.477 -15.825 1.00 . A A . 35 GLN HG2  1 1 
        9 11645 1 1 43 GLN HG3  H 13.204   1.795 -15.887 1.00 . A A . 35 GLN HG3  1 1 
        9 11646 1 1 43 GLN N    N 15.620   0.760 -13.254 1.00 . A A . 35 GLN N    1 1 
        9 11647 1 1 43 GLN NE2  N 14.355   0.454 -17.653 1.00 . A A . 35 GLN NE2  1 1 
        9 11648 1 1 43 GLN O    O 13.213   3.307 -12.571 1.00 . A A . 35 GLN O    1 1 
        9 11649 1 1 43 GLN OE1  O 14.309  -1.218 -16.155 1.00 . A A . 35 GLN OE1  1 1 
        9 11650 1 1 44 ALA C    C 14.751   3.519  -9.537 1.00 . A A . 36 ALA C    1 1 
        9 11651 1 1 44 ALA CA   C 13.755   2.458  -9.990 1.00 . A A . 36 ALA CA   1 1 
        9 11652 1 1 44 ALA CB   C 13.544   1.426  -8.892 1.00 . A A . 36 ALA CB   1 1 
        9 11653 1 1 44 ALA H    H 14.745   0.995 -11.155 1.00 . A A . 36 ALA H    1 1 
        9 11654 1 1 44 ALA HA   H 12.805   2.932 -10.191 1.00 . A A . 36 ALA HA   1 1 
        9 11655 1 1 44 ALA HB1  H 14.375   0.735  -8.884 1.00 . A A . 36 ALA HB1  1 1 
        9 11656 1 1 44 ALA HB2  H 13.481   1.925  -7.936 1.00 . A A . 36 ALA HB2  1 1 
        9 11657 1 1 44 ALA HB3  H 12.628   0.886  -9.077 1.00 . A A . 36 ALA HB3  1 1 
        9 11658 1 1 44 ALA N    N 14.202   1.808 -11.215 1.00 . A A . 36 ALA N    1 1 
        9 11659 1 1 44 ALA O    O 14.551   4.179  -8.516 1.00 . A A . 36 ALA O    1 1 
        9 11660 1 1 45 THR C    C 17.006   5.688 -11.092 1.00 . A A . 37 THR C    1 1 
        9 11661 1 1 45 THR CA   C 16.856   4.659  -9.977 1.00 . A A . 37 THR CA   1 1 
        9 11662 1 1 45 THR CB   C 18.218   3.984  -9.731 1.00 . A A . 37 THR CB   1 1 
        9 11663 1 1 45 THR CG2  C 19.299   5.022  -9.470 1.00 . A A . 37 THR CG2  1 1 
        9 11664 1 1 45 THR H    H 15.930   3.124 -11.101 1.00 . A A . 37 THR H    1 1 
        9 11665 1 1 45 THR HA   H 16.560   5.166  -9.070 1.00 . A A . 37 THR HA   1 1 
        9 11666 1 1 45 THR HB   H 18.487   3.419 -10.613 1.00 . A A . 37 THR HB   1 1 
        9 11667 1 1 45 THR HG1  H 18.028   3.599  -7.806 1.00 . A A . 37 THR HG1  1 1 
        9 11668 1 1 45 THR HG21 H 19.445   5.620 -10.357 1.00 . A A . 37 THR HG21 1 1 
        9 11669 1 1 45 THR HG22 H 20.223   4.525  -9.216 1.00 . A A . 37 THR HG22 1 1 
        9 11670 1 1 45 THR HG23 H 18.995   5.659  -8.653 1.00 . A A . 37 THR HG23 1 1 
        9 11671 1 1 45 THR N    N 15.827   3.679 -10.301 1.00 . A A . 37 THR N    1 1 
        9 11672 1 1 45 THR O    O 16.947   6.894 -10.850 1.00 . A A . 37 THR O    1 1 
        9 11673 1 1 45 THR OG1  O 18.128   3.091  -8.615 1.00 . A A . 37 THR OG1  1 1 
        9 11674 1 1 46 VAL C    C 16.010   6.380 -14.120 1.00 . A A . 38 VAL C    1 1 
        9 11675 1 1 46 VAL CA   C 17.356   6.083 -13.468 1.00 . A A . 38 VAL CA   1 1 
        9 11676 1 1 46 VAL CB   C 18.299   5.467 -14.519 1.00 . A A . 38 VAL CB   1 1 
        9 11677 1 1 46 VAL CG1  C 18.439   6.392 -15.718 1.00 . A A . 38 VAL CG1  1 1 
        9 11678 1 1 46 VAL CG2  C 19.657   5.167 -13.905 1.00 . A A . 38 VAL CG2  1 1 
        9 11679 1 1 46 VAL H    H 17.237   4.234 -12.445 1.00 . A A . 38 VAL H    1 1 
        9 11680 1 1 46 VAL HA   H 17.791   7.011 -13.125 1.00 . A A . 38 VAL HA   1 1 
        9 11681 1 1 46 VAL HB   H 17.867   4.537 -14.859 1.00 . A A . 38 VAL HB   1 1 
        9 11682 1 1 46 VAL HG11 H 17.989   7.348 -15.490 1.00 . A A . 38 VAL HG11 1 1 
        9 11683 1 1 46 VAL HG12 H 19.486   6.531 -15.946 1.00 . A A . 38 VAL HG12 1 1 
        9 11684 1 1 46 VAL HG13 H 17.940   5.955 -16.570 1.00 . A A . 38 VAL HG13 1 1 
        9 11685 1 1 46 VAL HG21 H 20.389   5.860 -14.293 1.00 . A A . 38 VAL HG21 1 1 
        9 11686 1 1 46 VAL HG22 H 19.597   5.270 -12.831 1.00 . A A . 38 VAL HG22 1 1 
        9 11687 1 1 46 VAL HG23 H 19.950   4.157 -14.153 1.00 . A A . 38 VAL HG23 1 1 
        9 11688 1 1 46 VAL N    N 17.200   5.205 -12.315 1.00 . A A . 38 VAL N    1 1 
        9 11689 1 1 46 VAL O    O 15.541   7.517 -14.110 1.00 . A A . 38 VAL O    1 1 
        9 11690 1 1 47 GLY C    C 13.998   4.727 -16.624 1.00 . A A . 39 GLY C    1 1 
        9 11691 1 1 47 GLY CA   C 14.106   5.517 -15.335 1.00 . A A . 39 GLY CA   1 1 
        9 11692 1 1 47 GLY H    H 15.815   4.463 -14.663 1.00 . A A . 39 GLY H    1 1 
        9 11693 1 1 47 GLY HA2  H 13.329   5.192 -14.659 1.00 . A A . 39 GLY HA2  1 1 
        9 11694 1 1 47 GLY HA3  H 13.963   6.565 -15.555 1.00 . A A . 39 GLY HA3  1 1 
        9 11695 1 1 47 GLY N    N 15.393   5.347 -14.686 1.00 . A A . 39 GLY N    1 1 
        9 11696 1 1 47 GLY O    O 13.051   3.963 -16.814 1.00 . A A . 39 GLY O    1 1 
        9 11697 1 1 48 ASP C    C 16.403   3.873 -19.215 1.00 . A A . 40 ASP C    1 1 
        9 11698 1 1 48 ASP CA   C 14.977   4.211 -18.792 1.00 . A A . 40 ASP CA   1 1 
        9 11699 1 1 48 ASP CB   C 14.300   5.061 -19.868 1.00 . A A . 40 ASP CB   1 1 
        9 11700 1 1 48 ASP CG   C 15.161   6.227 -20.313 1.00 . A A . 40 ASP CG   1 1 
        9 11701 1 1 48 ASP H    H 15.695   5.535 -17.303 1.00 . A A . 40 ASP H    1 1 
        9 11702 1 1 48 ASP HA   H 14.423   3.293 -18.670 1.00 . A A . 40 ASP HA   1 1 
        9 11703 1 1 48 ASP HB2  H 14.093   4.442 -20.729 1.00 . A A . 40 ASP HB2  1 1 
        9 11704 1 1 48 ASP HB3  H 13.371   5.451 -19.479 1.00 . A A . 40 ASP HB3  1 1 
        9 11705 1 1 48 ASP N    N 14.967   4.912 -17.513 1.00 . A A . 40 ASP N    1 1 
        9 11706 1 1 48 ASP O    O 17.357   4.534 -18.803 1.00 . A A . 40 ASP O    1 1 
        9 11707 1 1 48 ASP OD1  O 15.879   6.793 -19.462 1.00 . A A . 40 ASP OD1  1 1 
        9 11708 1 1 48 ASP OD2  O 15.119   6.572 -21.512 1.00 . A A . 40 ASP OD2  1 1 
        9 11709 1 1 49 CYS C    C 18.401   3.396 -21.545 1.00 . A A . 41 CYS C    1 1 
        9 11710 1 1 49 CYS CA   C 17.850   2.412 -20.517 1.00 . A A . 41 CYS CA   1 1 
        9 11711 1 1 49 CYS CB   C 17.761   1.013 -21.128 1.00 . A A . 41 CYS CB   1 1 
        9 11712 1 1 49 CYS H    H 15.742   2.353 -20.333 1.00 . A A . 41 CYS H    1 1 
        9 11713 1 1 49 CYS HA   H 18.518   2.384 -19.670 1.00 . A A . 41 CYS HA   1 1 
        9 11714 1 1 49 CYS HB2  H 17.512   0.305 -20.352 1.00 . A A . 41 CYS HB2  1 1 
        9 11715 1 1 49 CYS HB3  H 16.983   1.005 -21.877 1.00 . A A . 41 CYS HB3  1 1 
        9 11716 1 1 49 CYS HG   H 19.217  -0.862 -22.057 1.00 . A A . 41 CYS HG   1 1 
        9 11717 1 1 49 CYS N    N 16.540   2.840 -20.039 1.00 . A A . 41 CYS N    1 1 
        9 11718 1 1 49 CYS O    O 17.660   3.925 -22.372 1.00 . A A . 41 CYS O    1 1 
        9 11719 1 1 49 CYS SG   S 19.290   0.452 -21.913 1.00 . A A . 41 CYS SG   1 1 
        9 11720 1 1 50 ASN C    C 21.869   4.352 -22.408 1.00 . A A . 42 ASN C    1 1 
        9 11721 1 1 50 ASN CA   C 20.358   4.558 -22.408 1.00 . A A . 42 ASN CA   1 1 
        9 11722 1 1 50 ASN CB   C 20.029   6.005 -22.035 1.00 . A A . 42 ASN CB   1 1 
        9 11723 1 1 50 ASN CG   C 20.403   6.331 -20.602 1.00 . A A . 42 ASN CG   1 1 
        9 11724 1 1 50 ASN H    H 20.246   3.184 -20.802 1.00 . A A . 42 ASN H    1 1 
        9 11725 1 1 50 ASN HA   H 19.979   4.357 -23.399 1.00 . A A . 42 ASN HA   1 1 
        9 11726 1 1 50 ASN HB2  H 20.572   6.672 -22.689 1.00 . A A . 42 ASN HB2  1 1 
        9 11727 1 1 50 ASN HB3  H 18.969   6.170 -22.157 1.00 . A A . 42 ASN HB3  1 1 
        9 11728 1 1 50 ASN HD21 H 18.525   6.035 -20.018 1.00 . A A . 42 ASN HD21 1 1 
        9 11729 1 1 50 ASN HD22 H 19.637   6.485 -18.774 1.00 . A A . 42 ASN HD22 1 1 
        9 11730 1 1 50 ASN N    N 19.707   3.636 -21.484 1.00 . A A . 42 ASN N    1 1 
        9 11731 1 1 50 ASN ND2  N 19.423   6.278 -19.707 1.00 . A A . 42 ASN ND2  1 1 
        9 11732 1 1 50 ASN O    O 22.638   5.310 -22.317 1.00 . A A . 42 ASN O    1 1 
        9 11733 1 1 50 ASN OD1  O 21.560   6.627 -20.303 1.00 . A A . 42 ASN OD1  1 1 
        9 11734 1 1 51 LYS C    C 24.099   2.094 -23.839 1.00 . A A . 43 LYS C    1 1 
        9 11735 1 1 51 LYS CA   C 23.709   2.762 -22.524 1.00 . A A . 43 LYS CA   1 1 
        9 11736 1 1 51 LYS CB   C 24.049   1.840 -21.351 1.00 . A A . 43 LYS CB   1 1 
        9 11737 1 1 51 LYS CD   C 25.417   3.452 -19.996 1.00 . A A . 43 LYS CD   1 1 
        9 11738 1 1 51 LYS CE   C 25.185   4.706 -19.167 1.00 . A A . 43 LYS CE   1 1 
        9 11739 1 1 51 LYS CG   C 24.183   2.567 -20.025 1.00 . A A . 43 LYS CG   1 1 
        9 11740 1 1 51 LYS H    H 21.629   2.375 -22.580 1.00 . A A . 43 LYS H    1 1 
        9 11741 1 1 51 LYS HA   H 24.267   3.681 -22.422 1.00 . A A . 43 LYS HA   1 1 
        9 11742 1 1 51 LYS HB2  H 23.269   1.099 -21.255 1.00 . A A . 43 LYS HB2  1 1 
        9 11743 1 1 51 LYS HB3  H 24.984   1.341 -21.560 1.00 . A A . 43 LYS HB3  1 1 
        9 11744 1 1 51 LYS HD2  H 26.238   2.897 -19.566 1.00 . A A . 43 LYS HD2  1 1 
        9 11745 1 1 51 LYS HD3  H 25.666   3.741 -21.008 1.00 . A A . 43 LYS HD3  1 1 
        9 11746 1 1 51 LYS HE2  H 24.808   5.484 -19.813 1.00 . A A . 43 LYS HE2  1 1 
        9 11747 1 1 51 LYS HE3  H 24.454   4.486 -18.403 1.00 . A A . 43 LYS HE3  1 1 
        9 11748 1 1 51 LYS HG2  H 23.308   3.182 -19.872 1.00 . A A . 43 LYS HG2  1 1 
        9 11749 1 1 51 LYS HG3  H 24.255   1.838 -19.230 1.00 . A A . 43 LYS HG3  1 1 
        9 11750 1 1 51 LYS HZ1  H 26.241   5.491 -17.544 1.00 . A A . 43 LYS HZ1  1 1 
        9 11751 1 1 51 LYS HZ2  H 26.836   5.981 -19.051 1.00 . A A . 43 LYS HZ2  1 1 
        9 11752 1 1 51 LYS HZ3  H 27.140   4.415 -18.491 1.00 . A A . 43 LYS HZ3  1 1 
        9 11753 1 1 51 LYS N    N 22.290   3.096 -22.511 1.00 . A A . 43 LYS N    1 1 
        9 11754 1 1 51 LYS NZ   N 26.438   5.181 -18.517 1.00 . A A . 43 LYS NZ   1 1 
        9 11755 1 1 51 LYS O    O 23.263   1.538 -24.552 1.00 . A A . 43 LYS O    1 1 
        9 11756 1 1 52 PRO C    C 25.897   0.026 -25.363 1.00 . A A . 44 PRO C    1 1 
        9 11757 1 1 52 PRO CA   C 25.927   1.550 -25.399 1.00 . A A . 44 PRO CA   1 1 
        9 11758 1 1 52 PRO CB   C 27.371   2.055 -25.445 1.00 . A A . 44 PRO CB   1 1 
        9 11759 1 1 52 PRO CD   C 26.450   2.793 -23.366 1.00 . A A . 44 PRO CD   1 1 
        9 11760 1 1 52 PRO CG   C 27.721   2.333 -24.024 1.00 . A A . 44 PRO CG   1 1 
        9 11761 1 1 52 PRO HA   H 25.393   1.899 -26.271 1.00 . A A . 44 PRO HA   1 1 
        9 11762 1 1 52 PRO HB2  H 28.009   1.292 -25.868 1.00 . A A . 44 PRO HB2  1 1 
        9 11763 1 1 52 PRO HB3  H 27.424   2.951 -26.046 1.00 . A A . 44 PRO HB3  1 1 
        9 11764 1 1 52 PRO HD2  H 26.413   2.457 -22.340 1.00 . A A . 44 PRO HD2  1 1 
        9 11765 1 1 52 PRO HD3  H 26.366   3.868 -23.417 1.00 . A A . 44 PRO HD3  1 1 
        9 11766 1 1 52 PRO HG2  H 28.083   1.432 -23.552 1.00 . A A . 44 PRO HG2  1 1 
        9 11767 1 1 52 PRO HG3  H 28.470   3.110 -23.976 1.00 . A A . 44 PRO HG3  1 1 
        9 11768 1 1 52 PRO N    N 25.398   2.147 -24.169 1.00 . A A . 44 PRO N    1 1 
        9 11769 1 1 52 PRO O    O 26.087  -0.585 -24.310 1.00 . A A . 44 PRO O    1 1 
        9 11770 1 1 53 LYS C    C 26.906  -2.665 -26.130 1.00 . A A . 45 LYS C    1 1 
        9 11771 1 1 53 LYS CA   C 25.605  -2.038 -26.621 1.00 . A A . 45 LYS CA   1 1 
        9 11772 1 1 53 LYS CB   C 25.338  -2.458 -28.068 1.00 . A A . 45 LYS CB   1 1 
        9 11773 1 1 53 LYS CD   C 23.563  -4.232 -27.948 1.00 . A A . 45 LYS CD   1 1 
        9 11774 1 1 53 LYS CE   C 22.732  -4.162 -29.220 1.00 . A A . 45 LYS CE   1 1 
        9 11775 1 1 53 LYS CG   C 25.028  -3.937 -28.224 1.00 . A A . 45 LYS CG   1 1 
        9 11776 1 1 53 LYS H    H 25.515  -0.043 -27.324 1.00 . A A . 45 LYS H    1 1 
        9 11777 1 1 53 LYS HA   H 24.795  -2.385 -25.998 1.00 . A A . 45 LYS HA   1 1 
        9 11778 1 1 53 LYS HB2  H 24.498  -1.894 -28.444 1.00 . A A . 45 LYS HB2  1 1 
        9 11779 1 1 53 LYS HB3  H 26.210  -2.230 -28.663 1.00 . A A . 45 LYS HB3  1 1 
        9 11780 1 1 53 LYS HD2  H 23.476  -5.223 -27.529 1.00 . A A . 45 LYS HD2  1 1 
        9 11781 1 1 53 LYS HD3  H 23.185  -3.506 -27.241 1.00 . A A . 45 LYS HD3  1 1 
        9 11782 1 1 53 LYS HE2  H 21.687  -4.151 -28.951 1.00 . A A . 45 LYS HE2  1 1 
        9 11783 1 1 53 LYS HE3  H 22.978  -3.251 -29.746 1.00 . A A . 45 LYS HE3  1 1 
        9 11784 1 1 53 LYS HG2  H 25.261  -4.240 -29.234 1.00 . A A . 45 LYS HG2  1 1 
        9 11785 1 1 53 LYS HG3  H 25.636  -4.498 -27.528 1.00 . A A . 45 LYS HG3  1 1 
        9 11786 1 1 53 LYS HZ1  H 23.442  -6.093 -29.582 1.00 . A A . 45 LYS HZ1  1 1 
        9 11787 1 1 53 LYS HZ2  H 23.618  -5.041 -30.895 1.00 . A A . 45 LYS HZ2  1 1 
        9 11788 1 1 53 LYS HZ3  H 22.095  -5.672 -30.516 1.00 . A A . 45 LYS HZ3  1 1 
        9 11789 1 1 53 LYS N    N 25.658  -0.584 -26.519 1.00 . A A . 45 LYS N    1 1 
        9 11790 1 1 53 LYS NZ   N 22.990  -5.324 -30.116 1.00 . A A . 45 LYS NZ   1 1 
        9 11791 1 1 53 LYS O    O 28.004  -2.226 -26.473 1.00 . A A . 45 LYS O    1 1 
        9 11792 1 1 54 PRO C    C 28.694  -5.222 -25.816 1.00 . A A . 46 PRO C    1 1 
        9 11793 1 1 54 PRO CA   C 27.939  -4.430 -24.755 1.00 . A A . 46 PRO CA   1 1 
        9 11794 1 1 54 PRO CB   C 27.313  -5.376 -23.726 1.00 . A A . 46 PRO CB   1 1 
        9 11795 1 1 54 PRO CD   C 25.505  -4.296 -24.857 1.00 . A A . 46 PRO CD   1 1 
        9 11796 1 1 54 PRO CG   C 25.918  -5.586 -24.203 1.00 . A A . 46 PRO CG   1 1 
        9 11797 1 1 54 PRO HA   H 28.620  -3.755 -24.258 1.00 . A A . 46 PRO HA   1 1 
        9 11798 1 1 54 PRO HB2  H 27.868  -6.303 -23.703 1.00 . A A . 46 PRO HB2  1 1 
        9 11799 1 1 54 PRO HB3  H 27.332  -4.914 -22.750 1.00 . A A . 46 PRO HB3  1 1 
        9 11800 1 1 54 PRO HD2  H 24.852  -4.490 -25.695 1.00 . A A . 46 PRO HD2  1 1 
        9 11801 1 1 54 PRO HD3  H 25.022  -3.648 -24.141 1.00 . A A . 46 PRO HD3  1 1 
        9 11802 1 1 54 PRO HG2  H 25.892  -6.394 -24.918 1.00 . A A . 46 PRO HG2  1 1 
        9 11803 1 1 54 PRO HG3  H 25.273  -5.803 -23.365 1.00 . A A . 46 PRO HG3  1 1 
        9 11804 1 1 54 PRO N    N 26.783  -3.719 -25.308 1.00 . A A . 46 PRO N    1 1 
        9 11805 1 1 54 PRO O    O 28.510  -5.008 -27.013 1.00 . A A . 46 PRO O    1 1 
        9 11806 1 1 55 GLY C    C 29.439  -7.810 -27.181 1.00 . A A . 47 GLY C    1 1 
        9 11807 1 1 55 GLY CA   C 30.317  -6.951 -26.293 1.00 . A A . 47 GLY CA   1 1 
        9 11808 1 1 55 GLY H    H 29.652  -6.268 -24.403 1.00 . A A . 47 GLY H    1 1 
        9 11809 1 1 55 GLY HA2  H 30.913  -6.300 -26.915 1.00 . A A . 47 GLY HA2  1 1 
        9 11810 1 1 55 GLY HA3  H 30.975  -7.593 -25.728 1.00 . A A . 47 GLY HA3  1 1 
        9 11811 1 1 55 GLY N    N 29.546  -6.140 -25.369 1.00 . A A . 47 GLY N    1 1 
        9 11812 1 1 55 GLY O    O 28.259  -7.517 -27.369 1.00 . A A . 47 GLY O    1 1 
        9 11813 1 1 56 MET C    C 29.454 -11.227 -28.161 1.00 . A A . 48 MET C    1 1 
        9 11814 1 1 56 MET CA   C 29.278  -9.778 -28.604 1.00 . A A . 48 MET CA   1 1 
        9 11815 1 1 56 MET CB   C 29.744  -9.616 -30.052 1.00 . A A . 48 MET CB   1 1 
        9 11816 1 1 56 MET CE   C 27.345  -9.337 -33.426 1.00 . A A . 48 MET CE   1 1 
        9 11817 1 1 56 MET CG   C 28.675  -9.961 -31.077 1.00 . A A . 48 MET CG   1 1 
        9 11818 1 1 56 MET H    H 30.961  -9.056 -27.543 1.00 . A A . 48 MET H    1 1 
        9 11819 1 1 56 MET HA   H 28.232  -9.519 -28.541 1.00 . A A . 48 MET HA   1 1 
        9 11820 1 1 56 MET HB2  H 30.044  -8.591 -30.209 1.00 . A A . 48 MET HB2  1 1 
        9 11821 1 1 56 MET HB3  H 30.593 -10.261 -30.220 1.00 . A A . 48 MET HB3  1 1 
        9 11822 1 1 56 MET HE1  H 27.442  -9.277 -34.501 1.00 . A A . 48 MET HE1  1 1 
        9 11823 1 1 56 MET HE2  H 26.918 -10.291 -33.156 1.00 . A A . 48 MET HE2  1 1 
        9 11824 1 1 56 MET HE3  H 26.701  -8.543 -33.078 1.00 . A A . 48 MET HE3  1 1 
        9 11825 1 1 56 MET HG2  H 28.664 -11.031 -31.220 1.00 . A A . 48 MET HG2  1 1 
        9 11826 1 1 56 MET HG3  H 27.716  -9.641 -30.697 1.00 . A A . 48 MET HG3  1 1 
        9 11827 1 1 56 MET N    N 30.016  -8.874 -27.730 1.00 . A A . 48 MET N    1 1 
        9 11828 1 1 56 MET O    O 28.518 -12.025 -28.230 1.00 . A A . 48 MET O    1 1 
        9 11829 1 1 56 MET SD   S 28.960  -9.169 -32.671 1.00 . A A . 48 MET SD   1 1 
        9 11830 1 1 57 LEU C    C 30.197 -13.235 -25.967 1.00 . A A . 49 LEU C    1 1 
        9 11831 1 1 57 LEU CA   C 30.955 -12.913 -27.251 1.00 . A A . 49 LEU CA   1 1 
        9 11832 1 1 57 LEU CB   C 32.458 -13.076 -27.023 1.00 . A A . 49 LEU CB   1 1 
        9 11833 1 1 57 LEU CD1  C 32.532 -11.028 -25.581 1.00 . A A . 49 LEU CD1  1 1 
        9 11834 1 1 57 LEU CD2  C 32.612 -13.297 -24.531 1.00 . A A . 49 LEU CD2  1 1 
        9 11835 1 1 57 LEU CG   C 33.014 -12.462 -25.738 1.00 . A A . 49 LEU CG   1 1 
        9 11836 1 1 57 LEU H    H 31.361 -10.880 -27.674 1.00 . A A . 49 LEU H    1 1 
        9 11837 1 1 57 LEU HA   H 30.639 -13.599 -28.022 1.00 . A A . 49 LEU HA   1 1 
        9 11838 1 1 57 LEU HB2  H 32.677 -14.133 -27.006 1.00 . A A . 49 LEU HB2  1 1 
        9 11839 1 1 57 LEU HB3  H 32.970 -12.618 -27.858 1.00 . A A . 49 LEU HB3  1 1 
        9 11840 1 1 57 LEU HD11 H 32.991 -10.588 -24.708 1.00 . A A . 49 LEU HD11 1 1 
        9 11841 1 1 57 LEU HD12 H 31.458 -11.020 -25.465 1.00 . A A . 49 LEU HD12 1 1 
        9 11842 1 1 57 LEU HD13 H 32.804 -10.459 -26.457 1.00 . A A . 49 LEU HD13 1 1 
        9 11843 1 1 57 LEU HD21 H 31.737 -12.864 -24.069 1.00 . A A . 49 LEU HD21 1 1 
        9 11844 1 1 57 LEU HD22 H 33.425 -13.314 -23.819 1.00 . A A . 49 LEU HD22 1 1 
        9 11845 1 1 57 LEU HD23 H 32.391 -14.306 -24.848 1.00 . A A . 49 LEU HD23 1 1 
        9 11846 1 1 57 LEU HG   H 34.094 -12.446 -25.791 1.00 . A A . 49 LEU HG   1 1 
        9 11847 1 1 57 LEU N    N 30.656 -11.560 -27.706 1.00 . A A . 49 LEU N    1 1 
        9 11848 1 1 57 LEU O    O 30.201 -14.375 -25.502 1.00 . A A . 49 LEU O    1 1 
        9 11849 1 1 58 GLN C    C 27.309 -12.649 -24.476 1.00 . A A . 50 GLN C    1 1 
        9 11850 1 1 58 GLN CA   C 28.783 -12.401 -24.170 1.00 . A A . 50 GLN CA   1 1 
        9 11851 1 1 58 GLN CB   C 28.930 -11.172 -23.272 1.00 . A A . 50 GLN CB   1 1 
        9 11852 1 1 58 GLN CD   C 30.308  -9.979 -21.522 1.00 . A A . 50 GLN CD   1 1 
        9 11853 1 1 58 GLN CG   C 30.104 -11.258 -22.311 1.00 . A A . 50 GLN CG   1 1 
        9 11854 1 1 58 GLN H    H 29.581 -11.339 -25.818 1.00 . A A . 50 GLN H    1 1 
        9 11855 1 1 58 GLN HA   H 29.180 -13.262 -23.654 1.00 . A A . 50 GLN HA   1 1 
        9 11856 1 1 58 GLN HB2  H 29.065 -10.300 -23.895 1.00 . A A . 50 GLN HB2  1 1 
        9 11857 1 1 58 GLN HB3  H 28.026 -11.054 -22.693 1.00 . A A . 50 GLN HB3  1 1 
        9 11858 1 1 58 GLN HE21 H 28.351  -9.840 -21.196 1.00 . A A . 50 GLN HE21 1 1 
        9 11859 1 1 58 GLN HE22 H 29.318  -8.581 -20.513 1.00 . A A . 50 GLN HE22 1 1 
        9 11860 1 1 58 GLN HG2  H 29.926 -12.066 -21.617 1.00 . A A . 50 GLN HG2  1 1 
        9 11861 1 1 58 GLN HG3  H 31.001 -11.462 -22.876 1.00 . A A . 50 GLN HG3  1 1 
        9 11862 1 1 58 GLN N    N 29.546 -12.224 -25.400 1.00 . A A . 50 GLN N    1 1 
        9 11863 1 1 58 GLN NE2  N 29.215  -9.408 -21.028 1.00 . A A . 50 GLN NE2  1 1 
        9 11864 1 1 58 GLN O    O 26.728 -12.004 -25.349 1.00 . A A . 50 GLN O    1 1 
        9 11865 1 1 58 GLN OE1  O 31.434  -9.509 -21.359 1.00 . A A . 50 GLN OE1  1 1 
        9 11866 1 1 59 LEU C    C 24.417 -13.117 -22.999 1.00 . A A . 51 LEU C    1 1 
        9 11867 1 1 59 LEU CA   C 25.303 -13.922 -23.945 1.00 . A A . 51 LEU CA   1 1 
        9 11868 1 1 59 LEU CB   C 25.079 -15.419 -23.722 1.00 . A A . 51 LEU CB   1 1 
        9 11869 1 1 59 LEU CD1  C 26.520 -17.469 -23.657 1.00 . A A . 51 LEU CD1  1 1 
        9 11870 1 1 59 LEU CD2  C 25.190 -16.943 -25.710 1.00 . A A . 51 LEU CD2  1 1 
        9 11871 1 1 59 LEU CG   C 25.966 -16.359 -24.538 1.00 . A A . 51 LEU CG   1 1 
        9 11872 1 1 59 LEU H    H 27.225 -14.068 -23.071 1.00 . A A . 51 LEU H    1 1 
        9 11873 1 1 59 LEU HA   H 25.041 -13.674 -24.963 1.00 . A A . 51 LEU HA   1 1 
        9 11874 1 1 59 LEU HB2  H 25.249 -15.627 -22.677 1.00 . A A . 51 LEU HB2  1 1 
        9 11875 1 1 59 LEU HB3  H 24.049 -15.638 -23.968 1.00 . A A . 51 LEU HB3  1 1 
        9 11876 1 1 59 LEU HD11 H 27.467 -17.803 -24.052 1.00 . A A . 51 LEU HD11 1 1 
        9 11877 1 1 59 LEU HD12 H 25.825 -18.295 -23.641 1.00 . A A . 51 LEU HD12 1 1 
        9 11878 1 1 59 LEU HD13 H 26.659 -17.095 -22.653 1.00 . A A . 51 LEU HD13 1 1 
        9 11879 1 1 59 LEU HD21 H 25.789 -16.880 -26.606 1.00 . A A . 51 LEU HD21 1 1 
        9 11880 1 1 59 LEU HD22 H 24.275 -16.385 -25.848 1.00 . A A . 51 LEU HD22 1 1 
        9 11881 1 1 59 LEU HD23 H 24.953 -17.977 -25.505 1.00 . A A . 51 LEU HD23 1 1 
        9 11882 1 1 59 LEU HG   H 26.803 -15.800 -24.935 1.00 . A A . 51 LEU HG   1 1 
        9 11883 1 1 59 LEU N    N 26.710 -13.588 -23.752 1.00 . A A . 51 LEU N    1 1 
        9 11884 1 1 59 LEU O    O 23.516 -12.402 -23.436 1.00 . A A . 51 LEU O    1 1 
        9 11885 1 1 60 GLN C    C 23.830 -11.034 -21.028 1.00 . A A . 52 GLN C    1 1 
        9 11886 1 1 60 GLN CA   C 23.909 -12.520 -20.696 1.00 . A A . 52 GLN CA   1 1 
        9 11887 1 1 60 GLN CB   C 24.532 -12.712 -19.312 1.00 . A A . 52 GLN CB   1 1 
        9 11888 1 1 60 GLN CD   C 24.779 -15.218 -19.519 1.00 . A A . 52 GLN CD   1 1 
        9 11889 1 1 60 GLN CG   C 24.235 -14.069 -18.694 1.00 . A A . 52 GLN CG   1 1 
        9 11890 1 1 60 GLN H    H 25.413 -13.823 -21.416 1.00 . A A . 52 GLN H    1 1 
        9 11891 1 1 60 GLN HA   H 22.911 -12.929 -20.691 1.00 . A A . 52 GLN HA   1 1 
        9 11892 1 1 60 GLN HB2  H 25.603 -12.605 -19.394 1.00 . A A . 52 GLN HB2  1 1 
        9 11893 1 1 60 GLN HB3  H 24.152 -11.948 -18.650 1.00 . A A . 52 GLN HB3  1 1 
        9 11894 1 1 60 GLN HE21 H 26.530 -14.293 -19.696 1.00 . A A . 52 GLN HE21 1 1 
        9 11895 1 1 60 GLN HE22 H 26.411 -15.831 -20.474 1.00 . A A . 52 GLN HE22 1 1 
        9 11896 1 1 60 GLN HG2  H 24.681 -14.109 -17.711 1.00 . A A . 52 GLN HG2  1 1 
        9 11897 1 1 60 GLN HG3  H 23.164 -14.183 -18.606 1.00 . A A . 52 GLN HG3  1 1 
        9 11898 1 1 60 GLN N    N 24.682 -13.238 -21.702 1.00 . A A . 52 GLN N    1 1 
        9 11899 1 1 60 GLN NE2  N 26.033 -15.103 -19.940 1.00 . A A . 52 GLN NE2  1 1 
        9 11900 1 1 60 GLN O    O 22.826 -10.379 -20.747 1.00 . A A . 52 GLN O    1 1 
        9 11901 1 1 60 GLN OE1  O 24.081 -16.199 -19.775 1.00 . A A . 52 GLN OE1  1 1 
        9 11902 1 1 61 GLU C    C 23.681  -8.689 -22.750 1.00 . A A . 53 GLU C    1 1 
        9 11903 1 1 61 GLU CA   C 24.943  -9.098 -21.997 1.00 . A A . 53 GLU CA   1 1 
        9 11904 1 1 61 GLU CB   C 26.177  -8.817 -22.856 1.00 . A A . 53 GLU CB   1 1 
        9 11905 1 1 61 GLU CD   C 27.292  -9.068 -25.109 1.00 . A A . 53 GLU CD   1 1 
        9 11906 1 1 61 GLU CG   C 26.013  -9.227 -24.310 1.00 . A A . 53 GLU CG   1 1 
        9 11907 1 1 61 GLU H    H 25.663 -11.082 -21.825 1.00 . A A . 53 GLU H    1 1 
        9 11908 1 1 61 GLU HA   H 25.009  -8.520 -21.088 1.00 . A A . 53 GLU HA   1 1 
        9 11909 1 1 61 GLU HB2  H 26.389  -7.758 -22.824 1.00 . A A . 53 GLU HB2  1 1 
        9 11910 1 1 61 GLU HB3  H 27.018  -9.355 -22.445 1.00 . A A . 53 GLU HB3  1 1 
        9 11911 1 1 61 GLU HG2  H 25.712 -10.263 -24.346 1.00 . A A . 53 GLU HG2  1 1 
        9 11912 1 1 61 GLU HG3  H 25.246  -8.615 -24.760 1.00 . A A . 53 GLU HG3  1 1 
        9 11913 1 1 61 GLU N    N 24.894 -10.508 -21.627 1.00 . A A . 53 GLU N    1 1 
        9 11914 1 1 61 GLU O    O 23.153  -7.595 -22.551 1.00 . A A . 53 GLU O    1 1 
        9 11915 1 1 61 GLU OE1  O 28.202  -8.355 -24.635 1.00 . A A . 53 GLU OE1  1 1 
        9 11916 1 1 61 GLU OE2  O 27.383  -9.654 -26.208 1.00 . A A . 53 GLU OE2  1 1 
        9 11917 1 1 62 LYS C    C 20.758  -9.336 -23.518 1.00 . A A . 54 LYS C    1 1 
        9 11918 1 1 62 LYS CA   C 22.002  -9.308 -24.400 1.00 . A A . 54 LYS CA   1 1 
        9 11919 1 1 62 LYS CB   C 21.865 -10.335 -25.526 1.00 . A A . 54 LYS CB   1 1 
        9 11920 1 1 62 LYS CD   C 23.972 -11.211 -26.577 1.00 . A A . 54 LYS CD   1 1 
        9 11921 1 1 62 LYS CE   C 23.437 -12.588 -26.939 1.00 . A A . 54 LYS CE   1 1 
        9 11922 1 1 62 LYS CG   C 22.880 -10.155 -26.641 1.00 . A A . 54 LYS CG   1 1 
        9 11923 1 1 62 LYS H    H 23.668 -10.430 -23.731 1.00 . A A . 54 LYS H    1 1 
        9 11924 1 1 62 LYS HA   H 22.100  -8.324 -24.832 1.00 . A A . 54 LYS HA   1 1 
        9 11925 1 1 62 LYS HB2  H 21.988 -11.325 -25.112 1.00 . A A . 54 LYS HB2  1 1 
        9 11926 1 1 62 LYS HB3  H 20.875 -10.254 -25.953 1.00 . A A . 54 LYS HB3  1 1 
        9 11927 1 1 62 LYS HD2  H 24.756 -10.948 -27.271 1.00 . A A . 54 LYS HD2  1 1 
        9 11928 1 1 62 LYS HD3  H 24.372 -11.242 -25.573 1.00 . A A . 54 LYS HD3  1 1 
        9 11929 1 1 62 LYS HE2  H 24.241 -13.304 -26.861 1.00 . A A . 54 LYS HE2  1 1 
        9 11930 1 1 62 LYS HE3  H 22.653 -12.850 -26.243 1.00 . A A . 54 LYS HE3  1 1 
        9 11931 1 1 62 LYS HG2  H 22.375 -10.233 -27.592 1.00 . A A . 54 LYS HG2  1 1 
        9 11932 1 1 62 LYS HG3  H 23.332  -9.178 -26.550 1.00 . A A . 54 LYS HG3  1 1 
        9 11933 1 1 62 LYS HZ1  H 21.869 -12.416 -28.309 1.00 . A A . 54 LYS HZ1  1 1 
        9 11934 1 1 62 LYS HZ2  H 23.033 -13.565 -28.740 1.00 . A A . 54 LYS HZ2  1 1 
        9 11935 1 1 62 LYS HZ3  H 23.368 -11.917 -28.916 1.00 . A A . 54 LYS HZ3  1 1 
        9 11936 1 1 62 LYS N    N 23.202  -9.575 -23.617 1.00 . A A . 54 LYS N    1 1 
        9 11937 1 1 62 LYS NZ   N 22.888 -12.624 -28.323 1.00 . A A . 54 LYS NZ   1 1 
        9 11938 1 1 62 LYS O    O 19.855  -8.515 -23.675 1.00 . A A . 54 LYS O    1 1 
        9 11939 1 1 63 TYR C    C 19.558  -9.278 -20.671 1.00 . A A . 55 TYR C    1 1 
        9 11940 1 1 63 TYR CA   C 19.586 -10.421 -21.682 1.00 . A A . 55 TYR CA   1 1 
        9 11941 1 1 63 TYR CB   C 19.649 -11.763 -20.950 1.00 . A A . 55 TYR CB   1 1 
        9 11942 1 1 63 TYR CD1  C 19.408 -12.964 -23.158 1.00 . A A . 55 TYR CD1  1 1 
        9 11943 1 1 63 TYR CD2  C 20.664 -14.024 -21.432 1.00 . A A . 55 TYR CD2  1 1 
        9 11944 1 1 63 TYR CE1  C 19.645 -14.037 -23.996 1.00 . A A . 55 TYR CE1  1 1 
        9 11945 1 1 63 TYR CE2  C 20.908 -15.100 -22.263 1.00 . A A . 55 TYR CE2  1 1 
        9 11946 1 1 63 TYR CG   C 19.911 -12.938 -21.864 1.00 . A A . 55 TYR CG   1 1 
        9 11947 1 1 63 TYR CZ   C 20.396 -15.102 -23.544 1.00 . A A . 55 TYR CZ   1 1 
        9 11948 1 1 63 TYR H    H 21.470 -10.911 -22.512 1.00 . A A . 55 TYR H    1 1 
        9 11949 1 1 63 TYR HA   H 18.682 -10.386 -22.272 1.00 . A A . 55 TYR HA   1 1 
        9 11950 1 1 63 TYR HB2  H 20.440 -11.729 -20.218 1.00 . A A . 55 TYR HB2  1 1 
        9 11951 1 1 63 TYR HB3  H 18.708 -11.936 -20.448 1.00 . A A . 55 TYR HB3  1 1 
        9 11952 1 1 63 TYR HD1  H 18.821 -12.128 -23.509 1.00 . A A . 55 TYR HD1  1 1 
        9 11953 1 1 63 TYR HD2  H 21.064 -14.019 -20.428 1.00 . A A . 55 TYR HD2  1 1 
        9 11954 1 1 63 TYR HE1  H 19.244 -14.039 -24.999 1.00 . A A . 55 TYR HE1  1 1 
        9 11955 1 1 63 TYR HE2  H 21.495 -15.935 -21.909 1.00 . A A . 55 TYR HE2  1 1 
        9 11956 1 1 63 TYR HH   H 20.277 -16.971 -23.980 1.00 . A A . 55 TYR HH   1 1 
        9 11957 1 1 63 TYR N    N 20.719 -10.285 -22.589 1.00 . A A . 55 TYR N    1 1 
        9 11958 1 1 63 TYR O    O 18.500  -8.912 -20.159 1.00 . A A . 55 TYR O    1 1 
        9 11959 1 1 63 TYR OH   O 20.635 -16.172 -24.375 1.00 . A A . 55 TYR OH   1 1 
        9 11960 1 1 64 LYS C    C 20.635  -6.276 -20.138 1.00 . A A . 56 LYS C    1 1 
        9 11961 1 1 64 LYS CA   C 20.842  -7.616 -19.440 1.00 . A A . 56 LYS CA   1 1 
        9 11962 1 1 64 LYS CB   C 22.211  -7.642 -18.758 1.00 . A A . 56 LYS CB   1 1 
        9 11963 1 1 64 LYS CD   C 24.028  -9.193 -17.981 1.00 . A A . 56 LYS CD   1 1 
        9 11964 1 1 64 LYS CE   C 24.390  -9.969 -16.724 1.00 . A A . 56 LYS CE   1 1 
        9 11965 1 1 64 LYS CG   C 22.529  -8.963 -18.080 1.00 . A A . 56 LYS CG   1 1 
        9 11966 1 1 64 LYS H    H 21.538  -9.055 -20.829 1.00 . A A . 56 LYS H    1 1 
        9 11967 1 1 64 LYS HA   H 20.074  -7.742 -18.692 1.00 . A A . 56 LYS HA   1 1 
        9 11968 1 1 64 LYS HB2  H 22.973  -7.448 -19.498 1.00 . A A . 56 LYS HB2  1 1 
        9 11969 1 1 64 LYS HB3  H 22.242  -6.862 -18.010 1.00 . A A . 56 LYS HB3  1 1 
        9 11970 1 1 64 LYS HD2  H 24.355  -9.754 -18.844 1.00 . A A . 56 LYS HD2  1 1 
        9 11971 1 1 64 LYS HD3  H 24.529  -8.236 -17.960 1.00 . A A . 56 LYS HD3  1 1 
        9 11972 1 1 64 LYS HE2  H 24.057  -9.411 -15.863 1.00 . A A . 56 LYS HE2  1 1 
        9 11973 1 1 64 LYS HE3  H 23.888 -10.925 -16.750 1.00 . A A . 56 LYS HE3  1 1 
        9 11974 1 1 64 LYS HG2  H 22.110  -8.958 -17.085 1.00 . A A . 56 LYS HG2  1 1 
        9 11975 1 1 64 LYS HG3  H 22.088  -9.766 -18.654 1.00 . A A . 56 LYS HG3  1 1 
        9 11976 1 1 64 LYS HZ1  H 26.101 -10.520 -15.659 1.00 . A A . 56 LYS HZ1  1 1 
        9 11977 1 1 64 LYS HZ2  H 26.371  -9.312 -16.812 1.00 . A A . 56 LYS HZ2  1 1 
        9 11978 1 1 64 LYS HZ3  H 26.160 -10.917 -17.302 1.00 . A A . 56 LYS HZ3  1 1 
        9 11979 1 1 64 LYS N    N 20.729  -8.718 -20.388 1.00 . A A . 56 LYS N    1 1 
        9 11980 1 1 64 LYS NZ   N 25.858 -10.196 -16.616 1.00 . A A . 56 LYS NZ   1 1 
        9 11981 1 1 64 LYS O    O 20.245  -5.292 -19.509 1.00 . A A . 56 LYS O    1 1 
        9 11982 1 1 65 TRP C    C 19.341  -4.946 -22.831 1.00 . A A . 57 TRP C    1 1 
        9 11983 1 1 65 TRP CA   C 20.737  -5.024 -22.222 1.00 . A A . 57 TRP CA   1 1 
        9 11984 1 1 65 TRP CB   C 21.793  -4.961 -23.327 1.00 . A A . 57 TRP CB   1 1 
        9 11985 1 1 65 TRP CD1  C 22.728  -2.575 -23.289 1.00 . A A . 57 TRP CD1  1 1 
        9 11986 1 1 65 TRP CD2  C 21.487  -3.049 -25.093 1.00 . A A . 57 TRP CD2  1 1 
        9 11987 1 1 65 TRP CE2  C 21.937  -1.718 -25.194 1.00 . A A . 57 TRP CE2  1 1 
        9 11988 1 1 65 TRP CE3  C 20.689  -3.570 -26.115 1.00 . A A . 57 TRP CE3  1 1 
        9 11989 1 1 65 TRP CG   C 22.005  -3.579 -23.868 1.00 . A A . 57 TRP CG   1 1 
        9 11990 1 1 65 TRP CH2  C 20.831  -1.439 -27.262 1.00 . A A . 57 TRP CH2  1 1 
        9 11991 1 1 65 TRP CZ2  C 21.614  -0.904 -26.276 1.00 . A A . 57 TRP CZ2  1 1 
        9 11992 1 1 65 TRP CZ3  C 20.369  -2.760 -27.188 1.00 . A A . 57 TRP CZ3  1 1 
        9 11993 1 1 65 TRP H    H 21.205  -7.062 -21.885 1.00 . A A . 57 TRP H    1 1 
        9 11994 1 1 65 TRP HA   H 20.875  -4.185 -21.557 1.00 . A A . 57 TRP HA   1 1 
        9 11995 1 1 65 TRP HB2  H 22.735  -5.315 -22.937 1.00 . A A . 57 TRP HB2  1 1 
        9 11996 1 1 65 TRP HB3  H 21.485  -5.596 -24.145 1.00 . A A . 57 TRP HB3  1 1 
        9 11997 1 1 65 TRP HD1  H 23.246  -2.664 -22.347 1.00 . A A . 57 TRP HD1  1 1 
        9 11998 1 1 65 TRP HE1  H 23.135  -0.602 -23.882 1.00 . A A . 57 TRP HE1  1 1 
        9 11999 1 1 65 TRP HE3  H 20.324  -4.586 -26.076 1.00 . A A . 57 TRP HE3  1 1 
        9 12000 1 1 65 TRP HH2  H 20.556  -0.843 -28.118 1.00 . A A . 57 TRP HH2  1 1 
        9 12001 1 1 65 TRP HZ2  H 21.963   0.116 -26.348 1.00 . A A . 57 TRP HZ2  1 1 
        9 12002 1 1 65 TRP HZ3  H 19.753  -3.145 -27.987 1.00 . A A . 57 TRP HZ3  1 1 
        9 12003 1 1 65 TRP N    N 20.897  -6.245 -21.439 1.00 . A A . 57 TRP N    1 1 
        9 12004 1 1 65 TRP NE1  N 22.691  -1.453 -24.081 1.00 . A A . 57 TRP NE1  1 1 
        9 12005 1 1 65 TRP O    O 18.838  -3.860 -23.112 1.00 . A A . 57 TRP O    1 1 
        9 12006 1 1 66 GLU C    C 16.322  -5.885 -22.546 1.00 . A A . 58 GLU C    1 1 
        9 12007 1 1 66 GLU CA   C 17.383  -6.166 -23.606 1.00 . A A . 58 GLU CA   1 1 
        9 12008 1 1 66 GLU CB   C 17.138  -7.538 -24.238 1.00 . A A . 58 GLU CB   1 1 
        9 12009 1 1 66 GLU CD   C 16.890  -7.556 -26.752 1.00 . A A . 58 GLU CD   1 1 
        9 12010 1 1 66 GLU CG   C 17.833  -7.724 -25.576 1.00 . A A . 58 GLU CG   1 1 
        9 12011 1 1 66 GLU H    H 19.175  -6.939 -22.784 1.00 . A A . 58 GLU H    1 1 
        9 12012 1 1 66 GLU HA   H 17.318  -5.410 -24.373 1.00 . A A . 58 GLU HA   1 1 
        9 12013 1 1 66 GLU HB2  H 17.492  -8.302 -23.562 1.00 . A A . 58 GLU HB2  1 1 
        9 12014 1 1 66 GLU HB3  H 16.076  -7.667 -24.387 1.00 . A A . 58 GLU HB3  1 1 
        9 12015 1 1 66 GLU HG2  H 18.624  -6.994 -25.662 1.00 . A A . 58 GLU HG2  1 1 
        9 12016 1 1 66 GLU HG3  H 18.256  -8.717 -25.613 1.00 . A A . 58 GLU HG3  1 1 
        9 12017 1 1 66 GLU N    N 18.721  -6.106 -23.030 1.00 . A A . 58 GLU N    1 1 
        9 12018 1 1 66 GLU O    O 15.354  -5.168 -22.797 1.00 . A A . 58 GLU O    1 1 
        9 12019 1 1 66 GLU OE1  O 15.834  -6.911 -26.577 1.00 . A A . 58 GLU OE1  1 1 
        9 12020 1 1 66 GLU OE2  O 17.207  -8.068 -27.846 1.00 . A A . 58 GLU OE2  1 1 
        9 12021 1 1 67 ALA C    C 15.485  -4.799 -19.862 1.00 . A A . 59 ALA C    1 1 
        9 12022 1 1 67 ALA CA   C 15.571  -6.268 -20.263 1.00 . A A . 59 ALA CA   1 1 
        9 12023 1 1 67 ALA CB   C 15.976  -7.120 -19.069 1.00 . A A . 59 ALA CB   1 1 
        9 12024 1 1 67 ALA H    H 17.302  -7.019 -21.222 1.00 . A A . 59 ALA H    1 1 
        9 12025 1 1 67 ALA HA   H 14.598  -6.597 -20.596 1.00 . A A . 59 ALA HA   1 1 
        9 12026 1 1 67 ALA HB1  H 15.486  -6.749 -18.181 1.00 . A A . 59 ALA HB1  1 1 
        9 12027 1 1 67 ALA HB2  H 15.682  -8.144 -19.243 1.00 . A A . 59 ALA HB2  1 1 
        9 12028 1 1 67 ALA HB3  H 17.047  -7.070 -18.938 1.00 . A A . 59 ALA HB3  1 1 
        9 12029 1 1 67 ALA N    N 16.511  -6.457 -21.361 1.00 . A A . 59 ALA N    1 1 
        9 12030 1 1 67 ALA O    O 14.404  -4.209 -19.860 1.00 . A A . 59 ALA O    1 1 
        9 12031 1 1 68 TRP C    C 16.066  -1.917 -20.185 1.00 . A A . 60 TRP C    1 1 
        9 12032 1 1 68 TRP CA   C 16.681  -2.815 -19.118 1.00 . A A . 60 TRP CA   1 1 
        9 12033 1 1 68 TRP CB   C 18.127  -2.394 -18.851 1.00 . A A . 60 TRP CB   1 1 
        9 12034 1 1 68 TRP CD1  C 17.303  -0.461 -17.384 1.00 . A A . 60 TRP CD1  1 1 
        9 12035 1 1 68 TRP CD2  C 19.359  -0.169 -18.223 1.00 . A A . 60 TRP CD2  1 1 
        9 12036 1 1 68 TRP CE2  C 19.029   0.956 -17.442 1.00 . A A . 60 TRP CE2  1 1 
        9 12037 1 1 68 TRP CE3  C 20.607  -0.210 -18.850 1.00 . A A . 60 TRP CE3  1 1 
        9 12038 1 1 68 TRP CG   C 18.242  -1.063 -18.172 1.00 . A A . 60 TRP CG   1 1 
        9 12039 1 1 68 TRP CH2  C 21.116   1.962 -17.900 1.00 . A A . 60 TRP CH2  1 1 
        9 12040 1 1 68 TRP CZ2  C 19.901   2.028 -17.274 1.00 . A A . 60 TRP CZ2  1 1 
        9 12041 1 1 68 TRP CZ3  C 21.472   0.855 -18.683 1.00 . A A . 60 TRP CZ3  1 1 
        9 12042 1 1 68 TRP H    H 17.458  -4.738 -19.544 1.00 . A A . 60 TRP H    1 1 
        9 12043 1 1 68 TRP HA   H 16.112  -2.713 -18.206 1.00 . A A . 60 TRP HA   1 1 
        9 12044 1 1 68 TRP HB2  H 18.600  -3.132 -18.220 1.00 . A A . 60 TRP HB2  1 1 
        9 12045 1 1 68 TRP HB3  H 18.657  -2.337 -19.791 1.00 . A A . 60 TRP HB3  1 1 
        9 12046 1 1 68 TRP HD1  H 16.339  -0.887 -17.153 1.00 . A A . 60 TRP HD1  1 1 
        9 12047 1 1 68 TRP HE1  H 17.280   1.374 -16.361 1.00 . A A . 60 TRP HE1  1 1 
        9 12048 1 1 68 TRP HE3  H 20.900  -1.053 -19.457 1.00 . A A . 60 TRP HE3  1 1 
        9 12049 1 1 68 TRP HH2  H 21.823   2.771 -17.798 1.00 . A A . 60 TRP HH2  1 1 
        9 12050 1 1 68 TRP HZ2  H 19.642   2.888 -16.673 1.00 . A A . 60 TRP HZ2  1 1 
        9 12051 1 1 68 TRP HZ3  H 22.441   0.842 -19.161 1.00 . A A . 60 TRP HZ3  1 1 
        9 12052 1 1 68 TRP N    N 16.628  -4.216 -19.522 1.00 . A A . 60 TRP N    1 1 
        9 12053 1 1 68 TRP NE1  N 17.769   0.754 -16.942 1.00 . A A . 60 TRP NE1  1 1 
        9 12054 1 1 68 TRP O    O 15.573  -0.830 -19.886 1.00 . A A . 60 TRP O    1 1 
        9 12055 1 1 69 ASN C    C 14.058  -1.913 -22.720 1.00 . A A . 61 ASN C    1 1 
        9 12056 1 1 69 ASN CA   C 15.544  -1.615 -22.544 1.00 . A A . 61 ASN CA   1 1 
        9 12057 1 1 69 ASN CB   C 16.297  -1.937 -23.836 1.00 . A A . 61 ASN CB   1 1 
        9 12058 1 1 69 ASN CG   C 15.727  -1.204 -25.035 1.00 . A A . 61 ASN CG   1 1 
        9 12059 1 1 69 ASN H    H 16.505  -3.252 -21.608 1.00 . A A . 61 ASN H    1 1 
        9 12060 1 1 69 ASN HA   H 15.665  -0.566 -22.319 1.00 . A A . 61 ASN HA   1 1 
        9 12061 1 1 69 ASN HB2  H 17.332  -1.651 -23.723 1.00 . A A . 61 ASN HB2  1 1 
        9 12062 1 1 69 ASN HB3  H 16.239  -2.998 -24.025 1.00 . A A . 61 ASN HB3  1 1 
        9 12063 1 1 69 ASN HD21 H 14.292  -2.568 -25.219 1.00 . A A . 61 ASN HD21 1 1 
        9 12064 1 1 69 ASN HD22 H 14.264  -1.287 -26.378 1.00 . A A . 61 ASN HD22 1 1 
        9 12065 1 1 69 ASN N    N 16.098  -2.378 -21.431 1.00 . A A . 61 ASN N    1 1 
        9 12066 1 1 69 ASN ND2  N 14.653  -1.741 -25.601 1.00 . A A . 61 ASN ND2  1 1 
        9 12067 1 1 69 ASN O    O 13.308  -1.090 -23.245 1.00 . A A . 61 ASN O    1 1 
        9 12068 1 1 69 ASN OD1  O 16.247  -0.167 -25.447 1.00 . A A . 61 ASN OD1  1 1 
        9 12069 1 1 70 ALA C    C 11.377  -2.752 -21.376 1.00 . A A . 62 ALA C    1 1 
        9 12070 1 1 70 ALA CA   C 12.244  -3.500 -22.384 1.00 . A A . 62 ALA CA   1 1 
        9 12071 1 1 70 ALA CB   C 12.114  -5.002 -22.182 1.00 . A A . 62 ALA CB   1 1 
        9 12072 1 1 70 ALA H    H 14.286  -3.707 -21.868 1.00 . A A . 62 ALA H    1 1 
        9 12073 1 1 70 ALA HA   H 11.903  -3.264 -23.382 1.00 . A A . 62 ALA HA   1 1 
        9 12074 1 1 70 ALA HB1  H 11.075  -5.255 -22.027 1.00 . A A . 62 ALA HB1  1 1 
        9 12075 1 1 70 ALA HB2  H 12.483  -5.516 -23.058 1.00 . A A . 62 ALA HB2  1 1 
        9 12076 1 1 70 ALA HB3  H 12.690  -5.301 -21.320 1.00 . A A . 62 ALA HB3  1 1 
        9 12077 1 1 70 ALA N    N 13.640  -3.094 -22.277 1.00 . A A . 62 ALA N    1 1 
        9 12078 1 1 70 ALA O    O 10.162  -2.645 -21.546 1.00 . A A . 62 ALA O    1 1 
        9 12079 1 1 71 LEU C    C 11.392   0.005 -19.528 1.00 . A A . 63 LEU C    1 1 
        9 12080 1 1 71 LEU CA   C 11.294  -1.499 -19.291 1.00 . A A . 63 LEU CA   1 1 
        9 12081 1 1 71 LEU CB   C 11.854  -1.847 -17.911 1.00 . A A . 63 LEU CB   1 1 
        9 12082 1 1 71 LEU CD1  C 11.342  -4.282 -18.215 1.00 . A A . 63 LEU CD1  1 1 
        9 12083 1 1 71 LEU CD2  C 12.039  -3.424 -15.971 1.00 . A A . 63 LEU CD2  1 1 
        9 12084 1 1 71 LEU CG   C 11.285  -3.105 -17.254 1.00 . A A . 63 LEU CG   1 1 
        9 12085 1 1 71 LEU H    H 12.977  -2.354 -20.247 1.00 . A A . 63 LEU H    1 1 
        9 12086 1 1 71 LEU HA   H 10.255  -1.791 -19.333 1.00 . A A . 63 LEU HA   1 1 
        9 12087 1 1 71 LEU HB2  H 12.920  -1.980 -18.011 1.00 . A A . 63 LEU HB2  1 1 
        9 12088 1 1 71 LEU HB3  H 11.657  -1.011 -17.255 1.00 . A A . 63 LEU HB3  1 1 
        9 12089 1 1 71 LEU HD11 H 10.767  -4.053 -19.099 1.00 . A A . 63 LEU HD11 1 1 
        9 12090 1 1 71 LEU HD12 H 10.931  -5.158 -17.735 1.00 . A A . 63 LEU HD12 1 1 
        9 12091 1 1 71 LEU HD13 H 12.369  -4.472 -18.491 1.00 . A A . 63 LEU HD13 1 1 
        9 12092 1 1 71 LEU HD21 H 12.890  -4.048 -16.200 1.00 . A A . 63 LEU HD21 1 1 
        9 12093 1 1 71 LEU HD22 H 11.384  -3.944 -15.289 1.00 . A A . 63 LEU HD22 1 1 
        9 12094 1 1 71 LEU HD23 H 12.378  -2.505 -15.515 1.00 . A A . 63 LEU HD23 1 1 
        9 12095 1 1 71 LEU HG   H 10.248  -2.933 -16.999 1.00 . A A . 63 LEU HG   1 1 
        9 12096 1 1 71 LEU N    N 12.008  -2.237 -20.327 1.00 . A A . 63 LEU N    1 1 
        9 12097 1 1 71 LEU O    O 11.216   0.801 -18.605 1.00 . A A . 63 LEU O    1 1 
        9 12098 1 1 72 ARG C    C 10.477   2.531 -20.886 1.00 . A A . 64 ARG C    1 1 
        9 12099 1 1 72 ARG CA   C 11.791   1.795 -21.128 1.00 . A A . 64 ARG CA   1 1 
        9 12100 1 1 72 ARG CB   C 12.206   1.937 -22.593 1.00 . A A . 64 ARG CB   1 1 
        9 12101 1 1 72 ARG CD   C 14.057   1.891 -24.292 1.00 . A A . 64 ARG CD   1 1 
        9 12102 1 1 72 ARG CG   C 13.707   1.843 -22.813 1.00 . A A . 64 ARG CG   1 1 
        9 12103 1 1 72 ARG CZ   C 13.081   1.061 -26.390 1.00 . A A . 64 ARG CZ   1 1 
        9 12104 1 1 72 ARG H    H 11.800  -0.295 -21.462 1.00 . A A . 64 ARG H    1 1 
        9 12105 1 1 72 ARG HA   H 12.555   2.232 -20.503 1.00 . A A . 64 ARG HA   1 1 
        9 12106 1 1 72 ARG HB2  H 11.731   1.155 -23.167 1.00 . A A . 64 ARG HB2  1 1 
        9 12107 1 1 72 ARG HB3  H 11.870   2.895 -22.958 1.00 . A A . 64 ARG HB3  1 1 
        9 12108 1 1 72 ARG HD2  H 13.887   2.894 -24.656 1.00 . A A . 64 ARG HD2  1 1 
        9 12109 1 1 72 ARG HD3  H 15.100   1.639 -24.410 1.00 . A A . 64 ARG HD3  1 1 
        9 12110 1 1 72 ARG HE   H 12.817   0.222 -24.600 1.00 . A A . 64 ARG HE   1 1 
        9 12111 1 1 72 ARG HG2  H 14.187   2.671 -22.314 1.00 . A A . 64 ARG HG2  1 1 
        9 12112 1 1 72 ARG HG3  H 14.064   0.912 -22.398 1.00 . A A . 64 ARG HG3  1 1 
        9 12113 1 1 72 ARG HH11 H 14.221   2.718 -26.580 1.00 . A A . 64 ARG HH11 1 1 
        9 12114 1 1 72 ARG HH12 H 13.527   2.122 -28.052 1.00 . A A . 64 ARG HH12 1 1 
        9 12115 1 1 72 ARG HH21 H 11.897  -0.572 -26.530 1.00 . A A . 64 ARG HH21 1 1 
        9 12116 1 1 72 ARG HH22 H 12.205   0.251 -28.022 1.00 . A A . 64 ARG HH22 1 1 
        9 12117 1 1 72 ARG N    N 11.671   0.386 -20.770 1.00 . A A . 64 ARG N    1 1 
        9 12118 1 1 72 ARG NE   N 13.252   0.959 -25.077 1.00 . A A . 64 ARG NE   1 1 
        9 12119 1 1 72 ARG NH1  N 13.656   2.048 -27.063 1.00 . A A . 64 ARG NH1  1 1 
        9 12120 1 1 72 ARG NH2  N 12.333   0.174 -27.034 1.00 . A A . 64 ARG NH2  1 1 
        9 12121 1 1 72 ARG O    O  9.417   2.093 -21.332 1.00 . A A . 64 ARG O    1 1 
        9 12122 1 1 73 GLY C    C  8.805   4.145 -18.508 1.00 . A A . 65 GLY C    1 1 
        9 12123 1 1 73 GLY CA   C  9.364   4.431 -19.887 1.00 . A A . 65 GLY CA   1 1 
        9 12124 1 1 73 GLY H    H 11.427   3.954 -19.846 1.00 . A A . 65 GLY H    1 1 
        9 12125 1 1 73 GLY HA2  H  9.609   5.481 -19.955 1.00 . A A . 65 GLY HA2  1 1 
        9 12126 1 1 73 GLY HA3  H  8.609   4.200 -20.624 1.00 . A A . 65 GLY HA3  1 1 
        9 12127 1 1 73 GLY N    N 10.554   3.653 -20.176 1.00 . A A . 65 GLY N    1 1 
        9 12128 1 1 73 GLY O    O  8.027   4.933 -17.970 1.00 . A A . 65 GLY O    1 1 
        9 12129 1 1 74 MET C    C  8.989   3.738 -15.594 1.00 . A A . 66 MET C    1 1 
        9 12130 1 1 74 MET CA   C  8.734   2.627 -16.607 1.00 . A A . 66 MET CA   1 1 
        9 12131 1 1 74 MET CB   C  9.426   1.340 -16.155 1.00 . A A . 66 MET CB   1 1 
        9 12132 1 1 74 MET CE   C 10.195  -1.538 -14.188 1.00 . A A . 66 MET CE   1 1 
        9 12133 1 1 74 MET CG   C  8.638   0.558 -15.117 1.00 . A A . 66 MET CG   1 1 
        9 12134 1 1 74 MET H    H  9.823   2.427 -18.411 1.00 . A A . 66 MET H    1 1 
        9 12135 1 1 74 MET HA   H  7.671   2.450 -16.670 1.00 . A A . 66 MET HA   1 1 
        9 12136 1 1 74 MET HB2  H  9.576   0.704 -17.015 1.00 . A A . 66 MET HB2  1 1 
        9 12137 1 1 74 MET HB3  H 10.387   1.591 -15.731 1.00 . A A . 66 MET HB3  1 1 
        9 12138 1 1 74 MET HE1  H 10.045  -0.989 -13.270 1.00 . A A . 66 MET HE1  1 1 
        9 12139 1 1 74 MET HE2  H 10.249  -2.595 -13.971 1.00 . A A . 66 MET HE2  1 1 
        9 12140 1 1 74 MET HE3  H 11.116  -1.219 -14.653 1.00 . A A . 66 MET HE3  1 1 
        9 12141 1 1 74 MET HG2  H  8.981   0.842 -14.134 1.00 . A A . 66 MET HG2  1 1 
        9 12142 1 1 74 MET HG3  H  7.592   0.808 -15.217 1.00 . A A . 66 MET HG3  1 1 
        9 12143 1 1 74 MET N    N  9.201   3.014 -17.933 1.00 . A A . 66 MET N    1 1 
        9 12144 1 1 74 MET O    O  9.895   4.554 -15.768 1.00 . A A . 66 MET O    1 1 
        9 12145 1 1 74 MET SD   S  8.826  -1.226 -15.301 1.00 . A A . 66 MET SD   1 1 
        9 12146 1 1 75 SER C    C  9.079   4.225 -12.293 1.00 . A A . 67 SER C    1 1 
        9 12147 1 1 75 SER CA   C  8.322   4.779 -13.497 1.00 . A A . 67 SER CA   1 1 
        9 12148 1 1 75 SER CB   C  6.945   5.281 -13.061 1.00 . A A . 67 SER CB   1 1 
        9 12149 1 1 75 SER H    H  7.482   3.087 -14.453 1.00 . A A . 67 SER H    1 1 
        9 12150 1 1 75 SER HA   H  8.883   5.604 -13.911 1.00 . A A . 67 SER HA   1 1 
        9 12151 1 1 75 SER HB2  H  6.535   4.607 -12.325 1.00 . A A . 67 SER HB2  1 1 
        9 12152 1 1 75 SER HB3  H  7.044   6.267 -12.630 1.00 . A A . 67 SER HB3  1 1 
        9 12153 1 1 75 SER HG   H  5.360   4.698 -14.053 1.00 . A A . 67 SER HG   1 1 
        9 12154 1 1 75 SER N    N  8.185   3.765 -14.536 1.00 . A A . 67 SER N    1 1 
        9 12155 1 1 75 SER O    O  9.366   3.029 -12.221 1.00 . A A . 67 SER O    1 1 
        9 12156 1 1 75 SER OG   O  6.055   5.351 -14.162 1.00 . A A . 67 SER OG   1 1 
        9 12157 1 1 76 THR C    C  9.304   3.730  -9.310 1.00 . A A . 68 THR C    1 1 
        9 12158 1 1 76 THR CA   C 10.123   4.705 -10.148 1.00 . A A . 68 THR CA   1 1 
        9 12159 1 1 76 THR CB   C 10.491   5.925  -9.283 1.00 . A A . 68 THR CB   1 1 
        9 12160 1 1 76 THR CG2  C 11.220   5.492  -8.020 1.00 . A A . 68 THR CG2  1 1 
        9 12161 1 1 76 THR H    H  9.143   6.042 -11.463 1.00 . A A . 68 THR H    1 1 
        9 12162 1 1 76 THR HA   H 11.038   4.219 -10.456 1.00 . A A . 68 THR HA   1 1 
        9 12163 1 1 76 THR HB   H  9.581   6.433  -8.999 1.00 . A A . 68 THR HB   1 1 
        9 12164 1 1 76 THR HG1  H 12.142   6.391 -10.256 1.00 . A A . 68 THR HG1  1 1 
        9 12165 1 1 76 THR HG21 H 11.892   6.276  -7.706 1.00 . A A . 68 THR HG21 1 1 
        9 12166 1 1 76 THR HG22 H 11.785   4.593  -8.220 1.00 . A A . 68 THR HG22 1 1 
        9 12167 1 1 76 THR HG23 H 10.501   5.299  -7.237 1.00 . A A . 68 THR HG23 1 1 
        9 12168 1 1 76 THR N    N  9.400   5.103 -11.349 1.00 . A A . 68 THR N    1 1 
        9 12169 1 1 76 THR O    O  9.802   2.684  -8.896 1.00 . A A . 68 THR O    1 1 
        9 12170 1 1 76 THR OG1  O 11.316   6.825 -10.031 1.00 . A A . 68 THR OG1  1 1 
        9 12171 1 1 77 GLU C    C  6.858   1.928  -9.008 1.00 . A A . 69 GLU C    1 1 
        9 12172 1 1 77 GLU CA   C  7.157   3.234  -8.277 1.00 . A A . 69 GLU CA   1 1 
        9 12173 1 1 77 GLU CB   C  5.852   3.972  -7.972 1.00 . A A . 69 GLU CB   1 1 
        9 12174 1 1 77 GLU CD   C  5.624   4.935  -5.648 1.00 . A A . 69 GLU CD   1 1 
        9 12175 1 1 77 GLU CG   C  6.035   5.192  -7.085 1.00 . A A . 69 GLU CG   1 1 
        9 12176 1 1 77 GLU H    H  7.706   4.926  -9.424 1.00 . A A . 69 GLU H    1 1 
        9 12177 1 1 77 GLU HA   H  7.656   3.006  -7.347 1.00 . A A . 69 GLU HA   1 1 
        9 12178 1 1 77 GLU HB2  H  5.407   4.292  -8.903 1.00 . A A . 69 GLU HB2  1 1 
        9 12179 1 1 77 GLU HB3  H  5.175   3.291  -7.476 1.00 . A A . 69 GLU HB3  1 1 
        9 12180 1 1 77 GLU HG2  H  7.075   5.479  -7.100 1.00 . A A . 69 GLU HG2  1 1 
        9 12181 1 1 77 GLU HG3  H  5.434   5.999  -7.477 1.00 . A A . 69 GLU HG3  1 1 
        9 12182 1 1 77 GLU N    N  8.045   4.080  -9.066 1.00 . A A . 69 GLU N    1 1 
        9 12183 1 1 77 GLU O    O  6.730   0.873  -8.388 1.00 . A A . 69 GLU O    1 1 
        9 12184 1 1 77 GLU OE1  O  4.446   4.587  -5.420 1.00 . A A . 69 GLU OE1  1 1 
        9 12185 1 1 77 GLU OE2  O  6.480   5.083  -4.751 1.00 . A A . 69 GLU OE2  1 1 
        9 12186 1 1 78 SER C    C  7.526  -0.237 -10.952 1.00 . A A . 70 SER C    1 1 
        9 12187 1 1 78 SER CA   C  6.458   0.836 -11.146 1.00 . A A . 70 SER CA   1 1 
        9 12188 1 1 78 SER CB   C  6.371   1.224 -12.623 1.00 . A A . 70 SER CB   1 1 
        9 12189 1 1 78 SER H    H  6.859   2.880 -10.766 1.00 . A A . 70 SER H    1 1 
        9 12190 1 1 78 SER HA   H  5.505   0.439 -10.830 1.00 . A A . 70 SER HA   1 1 
        9 12191 1 1 78 SER HB2  H  5.615   1.985 -12.748 1.00 . A A . 70 SER HB2  1 1 
        9 12192 1 1 78 SER HB3  H  7.327   1.609 -12.948 1.00 . A A . 70 SER HB3  1 1 
        9 12193 1 1 78 SER HG   H  5.683   0.410 -14.267 1.00 . A A . 70 SER HG   1 1 
        9 12194 1 1 78 SER N    N  6.747   2.009 -10.330 1.00 . A A . 70 SER N    1 1 
        9 12195 1 1 78 SER O    O  7.219  -1.425 -10.868 1.00 . A A . 70 SER O    1 1 
        9 12196 1 1 78 SER OG   O  6.031   0.106 -13.425 1.00 . A A . 70 SER OG   1 1 
        9 12197 1 1 79 ALA C    C  9.937  -1.259  -9.269 1.00 . A A . 71 ALA C    1 1 
        9 12198 1 1 79 ALA CA   C  9.896  -0.728 -10.698 1.00 . A A . 71 ALA CA   1 1 
        9 12199 1 1 79 ALA CB   C 11.209  -0.045 -11.048 1.00 . A A . 71 ALA CB   1 1 
        9 12200 1 1 79 ALA H    H  8.963   1.154 -10.958 1.00 . A A . 71 ALA H    1 1 
        9 12201 1 1 79 ALA HA   H  9.758  -1.558 -11.376 1.00 . A A . 71 ALA HA   1 1 
        9 12202 1 1 79 ALA HB1  H 11.266   0.906 -10.539 1.00 . A A . 71 ALA HB1  1 1 
        9 12203 1 1 79 ALA HB2  H 12.033  -0.670 -10.738 1.00 . A A . 71 ALA HB2  1 1 
        9 12204 1 1 79 ALA HB3  H 11.259   0.114 -12.115 1.00 . A A . 71 ALA HB3  1 1 
        9 12205 1 1 79 ALA N    N  8.782   0.193 -10.884 1.00 . A A . 71 ALA N    1 1 
        9 12206 1 1 79 ALA O    O  9.998  -2.468  -9.046 1.00 . A A . 71 ALA O    1 1 
        9 12207 1 1 80 LYS C    C  8.791  -1.668  -6.556 1.00 . A A . 72 LYS C    1 1 
        9 12208 1 1 80 LYS CA   C  9.939  -0.722  -6.895 1.00 . A A . 72 LYS CA   1 1 
        9 12209 1 1 80 LYS CB   C  9.863   0.525  -6.011 1.00 . A A . 72 LYS CB   1 1 
        9 12210 1 1 80 LYS CD   C 10.799   2.823  -5.619 1.00 . A A . 72 LYS CD   1 1 
        9 12211 1 1 80 LYS CE   C 11.993   3.418  -4.889 1.00 . A A . 72 LYS CE   1 1 
        9 12212 1 1 80 LYS CG   C 11.091   1.414  -6.108 1.00 . A A . 72 LYS CG   1 1 
        9 12213 1 1 80 LYS H    H  9.857   0.603  -8.544 1.00 . A A . 72 LYS H    1 1 
        9 12214 1 1 80 LYS HA   H 10.874  -1.229  -6.709 1.00 . A A . 72 LYS HA   1 1 
        9 12215 1 1 80 LYS HB2  H  9.000   1.106  -6.302 1.00 . A A . 72 LYS HB2  1 1 
        9 12216 1 1 80 LYS HB3  H  9.749   0.216  -4.982 1.00 . A A . 72 LYS HB3  1 1 
        9 12217 1 1 80 LYS HD2  H 10.563   3.448  -6.468 1.00 . A A . 72 LYS HD2  1 1 
        9 12218 1 1 80 LYS HD3  H  9.954   2.793  -4.946 1.00 . A A . 72 LYS HD3  1 1 
        9 12219 1 1 80 LYS HE2  H 12.136   2.883  -3.963 1.00 . A A . 72 LYS HE2  1 1 
        9 12220 1 1 80 LYS HE3  H 12.871   3.304  -5.509 1.00 . A A . 72 LYS HE3  1 1 
        9 12221 1 1 80 LYS HG2  H 11.879   0.991  -5.504 1.00 . A A . 72 LYS HG2  1 1 
        9 12222 1 1 80 LYS HG3  H 11.411   1.460  -7.140 1.00 . A A . 72 LYS HG3  1 1 
        9 12223 1 1 80 LYS HZ1  H 11.600   5.387  -5.466 1.00 . A A . 72 LYS HZ1  1 1 
        9 12224 1 1 80 LYS HZ2  H 12.652   5.256  -4.147 1.00 . A A . 72 LYS HZ2  1 1 
        9 12225 1 1 80 LYS HZ3  H 10.995   4.987  -3.938 1.00 . A A . 72 LYS HZ3  1 1 
        9 12226 1 1 80 LYS N    N  9.905  -0.347  -8.303 1.00 . A A . 72 LYS N    1 1 
        9 12227 1 1 80 LYS NZ   N 11.796   4.864  -4.589 1.00 . A A . 72 LYS NZ   1 1 
        9 12228 1 1 80 LYS O    O  8.909  -2.506  -5.663 1.00 . A A . 72 LYS O    1 1 
        9 12229 1 1 81 GLU C    C  6.749  -3.781  -7.591 1.00 . A A . 73 GLU C    1 1 
        9 12230 1 1 81 GLU CA   C  6.515  -2.372  -7.053 1.00 . A A . 73 GLU CA   1 1 
        9 12231 1 1 81 GLU CB   C  5.280  -1.759  -7.716 1.00 . A A . 73 GLU CB   1 1 
        9 12232 1 1 81 GLU CD   C  3.283  -0.230  -7.487 1.00 . A A . 73 GLU CD   1 1 
        9 12233 1 1 81 GLU CG   C  4.497  -0.829  -6.805 1.00 . A A . 73 GLU CG   1 1 
        9 12234 1 1 81 GLU H    H  7.650  -0.842  -7.976 1.00 . A A . 73 GLU H    1 1 
        9 12235 1 1 81 GLU HA   H  6.348  -2.430  -5.988 1.00 . A A . 73 GLU HA   1 1 
        9 12236 1 1 81 GLU HB2  H  5.594  -1.199  -8.585 1.00 . A A . 73 GLU HB2  1 1 
        9 12237 1 1 81 GLU HB3  H  4.623  -2.556  -8.032 1.00 . A A . 73 GLU HB3  1 1 
        9 12238 1 1 81 GLU HG2  H  4.167  -1.386  -5.941 1.00 . A A . 73 GLU HG2  1 1 
        9 12239 1 1 81 GLU HG3  H  5.147  -0.026  -6.487 1.00 . A A . 73 GLU HG3  1 1 
        9 12240 1 1 81 GLU N    N  7.683  -1.529  -7.277 1.00 . A A . 73 GLU N    1 1 
        9 12241 1 1 81 GLU O    O  6.093  -4.734  -7.172 1.00 . A A . 73 GLU O    1 1 
        9 12242 1 1 81 GLU OE1  O  3.432   0.815  -8.154 1.00 . A A . 73 GLU OE1  1 1 
        9 12243 1 1 81 GLU OE2  O  2.183  -0.807  -7.353 1.00 . A A . 73 GLU OE2  1 1 
        9 12244 1 1 82 ALA C    C  9.052  -5.937  -8.287 1.00 . A A . 74 ALA C    1 1 
        9 12245 1 1 82 ALA CA   C  8.011  -5.194  -9.118 1.00 . A A . 74 ALA CA   1 1 
        9 12246 1 1 82 ALA CB   C  8.506  -5.008 -10.545 1.00 . A A . 74 ALA CB   1 1 
        9 12247 1 1 82 ALA H    H  8.178  -3.106  -8.816 1.00 . A A . 74 ALA H    1 1 
        9 12248 1 1 82 ALA HA   H  7.105  -5.782  -9.151 1.00 . A A . 74 ALA HA   1 1 
        9 12249 1 1 82 ALA HB1  H  7.918  -4.244 -11.032 1.00 . A A . 74 ALA HB1  1 1 
        9 12250 1 1 82 ALA HB2  H  9.544  -4.709 -10.530 1.00 . A A . 74 ALA HB2  1 1 
        9 12251 1 1 82 ALA HB3  H  8.406  -5.938 -11.084 1.00 . A A . 74 ALA HB3  1 1 
        9 12252 1 1 82 ALA N    N  7.689  -3.903  -8.523 1.00 . A A . 74 ALA N    1 1 
        9 12253 1 1 82 ALA O    O  9.125  -7.165  -8.321 1.00 . A A . 74 ALA O    1 1 
        9 12254 1 1 83 TYR C    C 10.288  -6.463  -5.490 1.00 . A A . 75 TYR C    1 1 
        9 12255 1 1 83 TYR CA   C 10.895  -5.772  -6.707 1.00 . A A . 75 TYR CA   1 1 
        9 12256 1 1 83 TYR CB   C 11.884  -4.696  -6.256 1.00 . A A . 75 TYR CB   1 1 
        9 12257 1 1 83 TYR CD1  C 13.564  -5.979  -4.873 1.00 . A A . 75 TYR CD1  1 1 
        9 12258 1 1 83 TYR CD2  C 14.312  -4.967  -6.898 1.00 . A A . 75 TYR CD2  1 1 
        9 12259 1 1 83 TYR CE1  C 14.837  -6.462  -4.639 1.00 . A A . 75 TYR CE1  1 1 
        9 12260 1 1 83 TYR CE2  C 15.587  -5.447  -6.672 1.00 . A A . 75 TYR CE2  1 1 
        9 12261 1 1 83 TYR CG   C 13.279  -5.224  -6.005 1.00 . A A . 75 TYR CG   1 1 
        9 12262 1 1 83 TYR CZ   C 15.845  -6.194  -5.542 1.00 . A A . 75 TYR CZ   1 1 
        9 12263 1 1 83 TYR H    H  9.749  -4.210  -7.560 1.00 . A A . 75 TYR H    1 1 
        9 12264 1 1 83 TYR HA   H 11.421  -6.506  -7.299 1.00 . A A . 75 TYR HA   1 1 
        9 12265 1 1 83 TYR HB2  H 11.951  -3.936  -7.018 1.00 . A A . 75 TYR HB2  1 1 
        9 12266 1 1 83 TYR HB3  H 11.528  -4.251  -5.339 1.00 . A A . 75 TYR HB3  1 1 
        9 12267 1 1 83 TYR HD1  H 12.772  -6.187  -4.168 1.00 . A A . 75 TYR HD1  1 1 
        9 12268 1 1 83 TYR HD2  H 14.107  -4.381  -7.782 1.00 . A A . 75 TYR HD2  1 1 
        9 12269 1 1 83 TYR HE1  H 15.039  -7.048  -3.754 1.00 . A A . 75 TYR HE1  1 1 
        9 12270 1 1 83 TYR HE2  H 16.377  -5.237  -7.378 1.00 . A A . 75 TYR HE2  1 1 
        9 12271 1 1 83 TYR HH   H 17.740  -5.946  -5.336 1.00 . A A . 75 TYR HH   1 1 
        9 12272 1 1 83 TYR N    N  9.855  -5.184  -7.544 1.00 . A A . 75 TYR N    1 1 
        9 12273 1 1 83 TYR O    O 10.921  -7.315  -4.865 1.00 . A A . 75 TYR O    1 1 
        9 12274 1 1 83 TYR OH   O 17.114  -6.674  -5.313 1.00 . A A . 75 TYR OH   1 1 
        9 12275 1 1 84 VAL C    C  7.545  -7.894  -4.437 1.00 . A A . 76 VAL C    1 1 
        9 12276 1 1 84 VAL CA   C  8.360  -6.675  -4.019 1.00 . A A . 76 VAL CA   1 1 
        9 12277 1 1 84 VAL CB   C  7.426  -5.652  -3.347 1.00 . A A . 76 VAL CB   1 1 
        9 12278 1 1 84 VAL CG1  C  6.841  -6.224  -2.064 1.00 . A A . 76 VAL CG1  1 1 
        9 12279 1 1 84 VAL CG2  C  8.168  -4.353  -3.071 1.00 . A A . 76 VAL CG2  1 1 
        9 12280 1 1 84 VAL H    H  8.603  -5.407  -5.696 1.00 . A A . 76 VAL H    1 1 
        9 12281 1 1 84 VAL HA   H  9.103  -6.981  -3.296 1.00 . A A . 76 VAL HA   1 1 
        9 12282 1 1 84 VAL HB   H  6.611  -5.439  -4.024 1.00 . A A . 76 VAL HB   1 1 
        9 12283 1 1 84 VAL HG11 H  5.938  -5.688  -1.811 1.00 . A A . 76 VAL HG11 1 1 
        9 12284 1 1 84 VAL HG12 H  6.613  -7.270  -2.208 1.00 . A A . 76 VAL HG12 1 1 
        9 12285 1 1 84 VAL HG13 H  7.558  -6.118  -1.264 1.00 . A A . 76 VAL HG13 1 1 
        9 12286 1 1 84 VAL HG21 H  7.900  -3.619  -3.816 1.00 . A A . 76 VAL HG21 1 1 
        9 12287 1 1 84 VAL HG22 H  7.900  -3.987  -2.091 1.00 . A A . 76 VAL HG22 1 1 
        9 12288 1 1 84 VAL HG23 H  9.233  -4.532  -3.110 1.00 . A A . 76 VAL HG23 1 1 
        9 12289 1 1 84 VAL N    N  9.055  -6.091  -5.159 1.00 . A A . 76 VAL N    1 1 
        9 12290 1 1 84 VAL O    O  7.375  -8.836  -3.664 1.00 . A A . 76 VAL O    1 1 
        9 12291 1 1 85 LYS C    C  7.140 -10.046  -6.802 1.00 . A A . 77 LYS C    1 1 
        9 12292 1 1 85 LYS CA   C  6.246  -8.971  -6.191 1.00 . A A . 77 LYS CA   1 1 
        9 12293 1 1 85 LYS CB   C  5.256  -8.459  -7.239 1.00 . A A . 77 LYS CB   1 1 
        9 12294 1 1 85 LYS CD   C  2.972  -8.596  -6.203 1.00 . A A . 77 LYS CD   1 1 
        9 12295 1 1 85 LYS CE   C  2.072  -8.982  -7.368 1.00 . A A . 77 LYS CE   1 1 
        9 12296 1 1 85 LYS CG   C  4.096  -7.676  -6.650 1.00 . A A . 77 LYS CG   1 1 
        9 12297 1 1 85 LYS H    H  7.212  -7.088  -6.236 1.00 . A A . 77 LYS H    1 1 
        9 12298 1 1 85 LYS HA   H  5.695  -9.403  -5.369 1.00 . A A . 77 LYS HA   1 1 
        9 12299 1 1 85 LYS HB2  H  5.782  -7.817  -7.931 1.00 . A A . 77 LYS HB2  1 1 
        9 12300 1 1 85 LYS HB3  H  4.854  -9.304  -7.781 1.00 . A A . 77 LYS HB3  1 1 
        9 12301 1 1 85 LYS HD2  H  3.398  -9.493  -5.780 1.00 . A A . 77 LYS HD2  1 1 
        9 12302 1 1 85 LYS HD3  H  2.379  -8.089  -5.455 1.00 . A A . 77 LYS HD3  1 1 
        9 12303 1 1 85 LYS HE2  H  1.982  -8.136  -8.032 1.00 . A A . 77 LYS HE2  1 1 
        9 12304 1 1 85 LYS HE3  H  2.525  -9.808  -7.897 1.00 . A A . 77 LYS HE3  1 1 
        9 12305 1 1 85 LYS HG2  H  4.448  -7.116  -5.796 1.00 . A A . 77 LYS HG2  1 1 
        9 12306 1 1 85 LYS HG3  H  3.716  -6.995  -7.398 1.00 . A A . 77 LYS HG3  1 1 
        9 12307 1 1 85 LYS HZ1  H  0.406  -8.778  -6.124 1.00 . A A . 77 LYS HZ1  1 1 
        9 12308 1 1 85 LYS HZ2  H  0.727 -10.375  -6.584 1.00 . A A . 77 LYS HZ2  1 1 
        9 12309 1 1 85 LYS HZ3  H  0.033  -9.299  -7.690 1.00 . A A . 77 LYS HZ3  1 1 
        9 12310 1 1 85 LYS N    N  7.043  -7.868  -5.667 1.00 . A A . 77 LYS N    1 1 
        9 12311 1 1 85 LYS NZ   N  0.714  -9.387  -6.909 1.00 . A A . 77 LYS NZ   1 1 
        9 12312 1 1 85 LYS O    O  6.870 -11.240  -6.671 1.00 . A A . 77 LYS O    1 1 
        9 12313 1 1 86 LEU C    C  9.993 -11.249  -7.053 1.00 . A A . 78 LEU C    1 1 
        9 12314 1 1 86 LEU CA   C  9.139 -10.539  -8.099 1.00 . A A . 78 LEU CA   1 1 
        9 12315 1 1 86 LEU CB   C 10.039  -9.793  -9.086 1.00 . A A . 78 LEU CB   1 1 
        9 12316 1 1 86 LEU CD1  C 12.149 -11.140  -9.205 1.00 . A A . 78 LEU CD1  1 1 
        9 12317 1 1 86 LEU CD2  C 10.142 -11.849 -10.517 1.00 . A A . 78 LEU CD2  1 1 
        9 12318 1 1 86 LEU CG   C 10.928 -10.664  -9.975 1.00 . A A . 78 LEU CG   1 1 
        9 12319 1 1 86 LEU H    H  8.367  -8.650  -7.539 1.00 . A A . 78 LEU H    1 1 
        9 12320 1 1 86 LEU HA   H  8.563 -11.277  -8.637 1.00 . A A . 78 LEU HA   1 1 
        9 12321 1 1 86 LEU HB2  H  9.405  -9.203  -9.730 1.00 . A A . 78 LEU HB2  1 1 
        9 12322 1 1 86 LEU HB3  H 10.681  -9.136  -8.516 1.00 . A A . 78 LEU HB3  1 1 
        9 12323 1 1 86 LEU HD11 H 12.421 -10.400  -8.468 1.00 . A A . 78 LEU HD11 1 1 
        9 12324 1 1 86 LEU HD12 H 12.972 -11.286  -9.889 1.00 . A A . 78 LEU HD12 1 1 
        9 12325 1 1 86 LEU HD13 H 11.923 -12.074  -8.711 1.00 . A A . 78 LEU HD13 1 1 
        9 12326 1 1 86 LEU HD21 H 10.771 -12.426 -11.179 1.00 . A A . 78 LEU HD21 1 1 
        9 12327 1 1 86 LEU HD22 H  9.281 -11.490 -11.061 1.00 . A A . 78 LEU HD22 1 1 
        9 12328 1 1 86 LEU HD23 H  9.816 -12.471  -9.696 1.00 . A A . 78 LEU HD23 1 1 
        9 12329 1 1 86 LEU HG   H 11.272 -10.077 -10.815 1.00 . A A . 78 LEU HG   1 1 
        9 12330 1 1 86 LEU N    N  8.204  -9.614  -7.469 1.00 . A A . 78 LEU N    1 1 
        9 12331 1 1 86 LEU O    O 10.186 -12.464  -7.113 1.00 . A A . 78 LEU O    1 1 
        9 12332 1 1 87 LEU C    C 10.623 -12.197  -4.334 1.00 . A A . 79 LEU C    1 1 
        9 12333 1 1 87 LEU CA   C 11.330 -11.038  -5.030 1.00 . A A . 79 LEU CA   1 1 
        9 12334 1 1 87 LEU CB   C 11.681  -9.953  -4.010 1.00 . A A . 79 LEU CB   1 1 
        9 12335 1 1 87 LEU CD1  C 13.722 -11.212  -3.280 1.00 . A A . 79 LEU CD1  1 1 
        9 12336 1 1 87 LEU CD2  C 12.972  -9.200  -1.997 1.00 . A A . 79 LEU CD2  1 1 
        9 12337 1 1 87 LEU CG   C 12.522 -10.403  -2.814 1.00 . A A . 79 LEU CG   1 1 
        9 12338 1 1 87 LEU H    H 10.311  -9.522  -6.097 1.00 . A A . 79 LEU H    1 1 
        9 12339 1 1 87 LEU HA   H 12.241 -11.406  -5.479 1.00 . A A . 79 LEU HA   1 1 
        9 12340 1 1 87 LEU HB2  H 12.227  -9.179  -4.526 1.00 . A A . 79 LEU HB2  1 1 
        9 12341 1 1 87 LEU HB3  H 10.755  -9.546  -3.630 1.00 . A A . 79 LEU HB3  1 1 
        9 12342 1 1 87 LEU HD11 H 13.462 -12.260  -3.304 1.00 . A A . 79 LEU HD11 1 1 
        9 12343 1 1 87 LEU HD12 H 14.545 -11.061  -2.597 1.00 . A A . 79 LEU HD12 1 1 
        9 12344 1 1 87 LEU HD13 H 14.012 -10.890  -4.269 1.00 . A A . 79 LEU HD13 1 1 
        9 12345 1 1 87 LEU HD21 H 13.124  -8.356  -2.653 1.00 . A A . 79 LEU HD21 1 1 
        9 12346 1 1 87 LEU HD22 H 13.897  -9.436  -1.491 1.00 . A A . 79 LEU HD22 1 1 
        9 12347 1 1 87 LEU HD23 H 12.214  -8.958  -1.267 1.00 . A A . 79 LEU HD23 1 1 
        9 12348 1 1 87 LEU HG   H 11.920 -11.035  -2.177 1.00 . A A . 79 LEU HG   1 1 
        9 12349 1 1 87 LEU N    N 10.499 -10.483  -6.092 1.00 . A A . 79 LEU N    1 1 
        9 12350 1 1 87 LEU O    O 11.267 -13.081  -3.769 1.00 . A A . 79 LEU O    1 1 
        9 12351 1 1 88 ASP C    C  8.825 -14.598  -4.368 1.00 . A A . 80 ASP C    1 1 
        9 12352 1 1 88 ASP CA   C  8.500 -13.238  -3.759 1.00 . A A . 80 ASP CA   1 1 
        9 12353 1 1 88 ASP CB   C  7.008 -12.939  -3.915 1.00 . A A . 80 ASP CB   1 1 
        9 12354 1 1 88 ASP CG   C  6.143 -13.853  -3.070 1.00 . A A . 80 ASP CG   1 1 
        9 12355 1 1 88 ASP H    H  8.839 -11.454  -4.848 1.00 . A A . 80 ASP H    1 1 
        9 12356 1 1 88 ASP HA   H  8.745 -13.261  -2.708 1.00 . A A . 80 ASP HA   1 1 
        9 12357 1 1 88 ASP HB2  H  6.819 -11.918  -3.616 1.00 . A A . 80 ASP HB2  1 1 
        9 12358 1 1 88 ASP HB3  H  6.729 -13.064  -4.951 1.00 . A A . 80 ASP HB3  1 1 
        9 12359 1 1 88 ASP N    N  9.295 -12.187  -4.382 1.00 . A A . 80 ASP N    1 1 
        9 12360 1 1 88 ASP O    O  8.590 -15.639  -3.753 1.00 . A A . 80 ASP O    1 1 
        9 12361 1 1 88 ASP OD1  O  6.547 -14.169  -1.932 1.00 . A A . 80 ASP OD1  1 1 
        9 12362 1 1 88 ASP OD2  O  5.060 -14.252  -3.548 1.00 . A A . 80 ASP OD2  1 1 
        9 12363 1 1 89 THR C    C 11.124 -16.276  -5.895 1.00 . A A . 81 THR C    1 1 
        9 12364 1 1 89 THR CA   C  9.722 -15.815  -6.276 1.00 . A A . 81 THR CA   1 1 
        9 12365 1 1 89 THR CB   C  9.649 -15.640  -7.805 1.00 . A A . 81 THR CB   1 1 
        9 12366 1 1 89 THR CG2  C 10.917 -14.987  -8.335 1.00 . A A . 81 THR CG2  1 1 
        9 12367 1 1 89 THR H    H  9.530 -13.723  -6.021 1.00 . A A . 81 THR H    1 1 
        9 12368 1 1 89 THR HA   H  9.012 -16.577  -5.988 1.00 . A A . 81 THR HA   1 1 
        9 12369 1 1 89 THR HB   H  8.808 -15.002  -8.039 1.00 . A A . 81 THR HB   1 1 
        9 12370 1 1 89 THR HG1  H  9.911 -17.590  -7.926 1.00 . A A . 81 THR HG1  1 1 
        9 12371 1 1 89 THR HG21 H 11.333 -14.341  -7.577 1.00 . A A . 81 THR HG21 1 1 
        9 12372 1 1 89 THR HG22 H 10.681 -14.405  -9.214 1.00 . A A . 81 THR HG22 1 1 
        9 12373 1 1 89 THR HG23 H 11.635 -15.751  -8.591 1.00 . A A . 81 THR HG23 1 1 
        9 12374 1 1 89 THR N    N  9.366 -14.583  -5.582 1.00 . A A . 81 THR N    1 1 
        9 12375 1 1 89 THR O    O 11.438 -17.465  -5.965 1.00 . A A . 81 THR O    1 1 
        9 12376 1 1 89 THR OG1  O  9.462 -16.911  -8.435 1.00 . A A . 81 THR OG1  1 1 
        9 12377 1 1 90 LEU C    C 13.404 -16.015  -3.621 1.00 . A A . 82 LEU C    1 1 
        9 12378 1 1 90 LEU CA   C 13.333 -15.639  -5.097 1.00 . A A . 82 LEU CA   1 1 
        9 12379 1 1 90 LEU CB   C 14.247 -14.443  -5.374 1.00 . A A . 82 LEU CB   1 1 
        9 12380 1 1 90 LEU CD1  C 14.128 -12.476  -6.923 1.00 . A A . 82 LEU CD1  1 1 
        9 12381 1 1 90 LEU CD2  C 15.655 -14.387  -7.448 1.00 . A A . 82 LEU CD2  1 1 
        9 12382 1 1 90 LEU CG   C 14.325 -13.981  -6.830 1.00 . A A . 82 LEU CG   1 1 
        9 12383 1 1 90 LEU H    H 11.656 -14.400  -5.456 1.00 . A A . 82 LEU H    1 1 
        9 12384 1 1 90 LEU HA   H 13.666 -16.480  -5.687 1.00 . A A . 82 LEU HA   1 1 
        9 12385 1 1 90 LEU HB2  H 13.894 -13.613  -4.783 1.00 . A A . 82 LEU HB2  1 1 
        9 12386 1 1 90 LEU HB3  H 15.245 -14.711  -5.057 1.00 . A A . 82 LEU HB3  1 1 
        9 12387 1 1 90 LEU HD11 H 13.081 -12.258  -7.066 1.00 . A A . 82 LEU HD11 1 1 
        9 12388 1 1 90 LEU HD12 H 14.693 -12.091  -7.759 1.00 . A A . 82 LEU HD12 1 1 
        9 12389 1 1 90 LEU HD13 H 14.473 -12.011  -6.012 1.00 . A A . 82 LEU HD13 1 1 
        9 12390 1 1 90 LEU HD21 H 15.478 -14.878  -8.393 1.00 . A A . 82 LEU HD21 1 1 
        9 12391 1 1 90 LEU HD22 H 16.169 -15.064  -6.782 1.00 . A A . 82 LEU HD22 1 1 
        9 12392 1 1 90 LEU HD23 H 16.261 -13.507  -7.606 1.00 . A A . 82 LEU HD23 1 1 
        9 12393 1 1 90 LEU HG   H 13.534 -14.456  -7.394 1.00 . A A . 82 LEU HG   1 1 
        9 12394 1 1 90 LEU N    N 11.963 -15.329  -5.491 1.00 . A A . 82 LEU N    1 1 
        9 12395 1 1 90 LEU O    O 13.851 -17.106  -3.269 1.00 . A A . 82 LEU O    1 1 
        9 12396 1 1 91 ALA C    C 11.699 -14.802  -0.670 1.00 . A A . 83 ALA C    1 1 
        9 12397 1 1 91 ALA CA   C 12.966 -15.343  -1.323 1.00 . A A . 83 ALA CA   1 1 
        9 12398 1 1 91 ALA CB   C 14.198 -14.714  -0.691 1.00 . A A . 83 ALA CB   1 1 
        9 12399 1 1 91 ALA H    H 12.613 -14.254  -3.103 1.00 . A A . 83 ALA H    1 1 
        9 12400 1 1 91 ALA HA   H 13.014 -16.411  -1.162 1.00 . A A . 83 ALA HA   1 1 
        9 12401 1 1 91 ALA HB1  H 14.314 -15.085   0.317 1.00 . A A . 83 ALA HB1  1 1 
        9 12402 1 1 91 ALA HB2  H 15.071 -14.970  -1.272 1.00 . A A . 83 ALA HB2  1 1 
        9 12403 1 1 91 ALA HB3  H 14.082 -13.640  -0.669 1.00 . A A . 83 ALA HB3  1 1 
        9 12404 1 1 91 ALA N    N 12.957 -15.105  -2.761 1.00 . A A . 83 ALA N    1 1 
        9 12405 1 1 91 ALA O    O 11.673 -13.695  -0.132 1.00 . A A . 83 ALA O    1 1 
        9 12406 1 1 92 PRO C    C  9.367 -15.196   1.390 1.00 . A A . 84 PRO C    1 1 
        9 12407 1 1 92 PRO CA   C  9.330 -15.221  -0.134 1.00 . A A . 84 PRO CA   1 1 
        9 12408 1 1 92 PRO CB   C  8.383 -16.317  -0.628 1.00 . A A . 84 PRO CB   1 1 
        9 12409 1 1 92 PRO CD   C 10.580 -16.932  -1.342 1.00 . A A . 84 PRO CD   1 1 
        9 12410 1 1 92 PRO CG   C  9.262 -17.492  -0.881 1.00 . A A . 84 PRO CG   1 1 
        9 12411 1 1 92 PRO HA   H  8.996 -14.261  -0.500 1.00 . A A . 84 PRO HA   1 1 
        9 12412 1 1 92 PRO HB2  H  7.646 -16.530   0.134 1.00 . A A . 84 PRO HB2  1 1 
        9 12413 1 1 92 PRO HB3  H  7.890 -15.991  -1.532 1.00 . A A . 84 PRO HB3  1 1 
        9 12414 1 1 92 PRO HD2  H 11.395 -17.548  -0.991 1.00 . A A . 84 PRO HD2  1 1 
        9 12415 1 1 92 PRO HD3  H 10.600 -16.853  -2.419 1.00 . A A . 84 PRO HD3  1 1 
        9 12416 1 1 92 PRO HG2  H  9.392 -18.056   0.029 1.00 . A A . 84 PRO HG2  1 1 
        9 12417 1 1 92 PRO HG3  H  8.830 -18.114  -1.651 1.00 . A A . 84 PRO HG3  1 1 
        9 12418 1 1 92 PRO N    N 10.621 -15.599  -0.717 1.00 . A A . 84 PRO N    1 1 
        9 12419 1 1 92 PRO O    O  8.408 -14.776   2.037 1.00 . A A . 84 PRO O    1 1 
        9 12420 1 1 93 SER C    C 10.812 -14.273   3.967 1.00 . A A . 85 SER C    1 1 
        9 12421 1 1 93 SER CA   C 10.641 -15.682   3.407 1.00 . A A . 85 SER CA   1 1 
        9 12422 1 1 93 SER CB   C 11.846 -16.545   3.789 1.00 . A A . 85 SER CB   1 1 
        9 12423 1 1 93 SER H    H 11.210 -15.971   1.388 1.00 . A A . 85 SER H    1 1 
        9 12424 1 1 93 SER HA   H  9.748 -16.119   3.829 1.00 . A A . 85 SER HA   1 1 
        9 12425 1 1 93 SER HB2  H 12.747 -15.957   3.703 1.00 . A A . 85 SER HB2  1 1 
        9 12426 1 1 93 SER HB3  H 11.733 -16.885   4.808 1.00 . A A . 85 SER HB3  1 1 
        9 12427 1 1 93 SER HG   H 12.234 -18.435   3.453 1.00 . A A . 85 SER HG   1 1 
        9 12428 1 1 93 SER N    N 10.480 -15.649   1.958 1.00 . A A . 85 SER N    1 1 
        9 12429 1 1 93 SER O    O 10.802 -14.071   5.181 1.00 . A A . 85 SER O    1 1 
        9 12430 1 1 93 SER OG   O 11.954 -17.674   2.939 1.00 . A A . 85 SER OG   1 1 
        9 12431 1 1 94 TRP C    C  9.798 -11.271   3.809 1.00 . A A . 86 TRP C    1 1 
        9 12432 1 1 94 TRP CA   C 11.141 -11.913   3.477 1.00 . A A . 86 TRP CA   1 1 
        9 12433 1 1 94 TRP CB   C 11.838 -11.122   2.369 1.00 . A A . 86 TRP CB   1 1 
        9 12434 1 1 94 TRP CD1  C 10.076 -11.368   0.524 1.00 . A A . 86 TRP CD1  1 1 
        9 12435 1 1 94 TRP CD2  C 10.681  -9.253   0.942 1.00 . A A . 86 TRP CD2  1 1 
        9 12436 1 1 94 TRP CE2  C  9.716  -9.250  -0.083 1.00 . A A . 86 TRP CE2  1 1 
        9 12437 1 1 94 TRP CE3  C 11.208  -8.033   1.375 1.00 . A A . 86 TRP CE3  1 1 
        9 12438 1 1 94 TRP CG   C 10.897 -10.618   1.317 1.00 . A A . 86 TRP CG   1 1 
        9 12439 1 1 94 TRP CH2  C  9.803  -6.894  -0.239 1.00 . A A . 86 TRP CH2  1 1 
        9 12440 1 1 94 TRP CZ2  C  9.270  -8.074  -0.682 1.00 . A A . 86 TRP CZ2  1 1 
        9 12441 1 1 94 TRP CZ3  C 10.765  -6.867   0.780 1.00 . A A . 86 TRP CZ3  1 1 
        9 12442 1 1 94 TRP H    H 10.966 -13.528   2.119 1.00 . A A . 86 TRP H    1 1 
        9 12443 1 1 94 TRP HA   H 11.761 -11.900   4.361 1.00 . A A . 86 TRP HA   1 1 
        9 12444 1 1 94 TRP HB2  H 12.338 -10.270   2.804 1.00 . A A . 86 TRP HB2  1 1 
        9 12445 1 1 94 TRP HB3  H 12.567 -11.757   1.888 1.00 . A A . 86 TRP HB3  1 1 
        9 12446 1 1 94 TRP HD1  H 10.009 -12.444   0.565 1.00 . A A . 86 TRP HD1  1 1 
        9 12447 1 1 94 TRP HE1  H  8.708 -10.854  -0.984 1.00 . A A . 86 TRP HE1  1 1 
        9 12448 1 1 94 TRP HE3  H 11.950  -7.992   2.159 1.00 . A A . 86 TRP HE3  1 1 
        9 12449 1 1 94 TRP HH2  H  9.486  -5.960  -0.675 1.00 . A A . 86 TRP HH2  1 1 
        9 12450 1 1 94 TRP HZ2  H  8.529  -8.078  -1.468 1.00 . A A . 86 TRP HZ2  1 1 
        9 12451 1 1 94 TRP HZ3  H 11.161  -5.915   1.101 1.00 . A A . 86 TRP HZ3  1 1 
        9 12452 1 1 94 TRP N    N 10.968 -13.304   3.073 1.00 . A A . 86 TRP N    1 1 
        9 12453 1 1 94 TRP NE1  N  9.363 -10.552  -0.321 1.00 . A A . 86 TRP NE1  1 1 
        9 12454 1 1 94 TRP O    O  9.729 -10.329   4.599 1.00 . A A . 86 TRP O    1 1 
        9 12455 1 1 95 ARG C    C  6.642 -12.122   4.448 1.00 . A A . 87 ARG C    1 1 
        9 12456 1 1 95 ARG CA   C  7.394 -11.263   3.435 1.00 . A A . 87 ARG CA   1 1 
        9 12457 1 1 95 ARG CB   C  6.612 -11.204   2.121 1.00 . A A . 87 ARG CB   1 1 
        9 12458 1 1 95 ARG CD   C  5.405 -12.525   0.356 1.00 . A A . 87 ARG CD   1 1 
        9 12459 1 1 95 ARG CG   C  6.486 -12.550   1.426 1.00 . A A . 87 ARG CG   1 1 
        9 12460 1 1 95 ARG CZ   C  4.829 -11.218  -1.644 1.00 . A A . 87 ARG CZ   1 1 
        9 12461 1 1 95 ARG H    H  8.853 -12.538   2.585 1.00 . A A . 87 ARG H    1 1 
        9 12462 1 1 95 ARG HA   H  7.492 -10.264   3.831 1.00 . A A . 87 ARG HA   1 1 
        9 12463 1 1 95 ARG HB2  H  5.618 -10.834   2.324 1.00 . A A . 87 ARG HB2  1 1 
        9 12464 1 1 95 ARG HB3  H  7.112 -10.522   1.450 1.00 . A A . 87 ARG HB3  1 1 
        9 12465 1 1 95 ARG HD2  H  5.341 -13.504  -0.094 1.00 . A A . 87 ARG HD2  1 1 
        9 12466 1 1 95 ARG HD3  H  4.462 -12.280   0.822 1.00 . A A . 87 ARG HD3  1 1 
        9 12467 1 1 95 ARG HE   H  6.565 -11.104  -0.670 1.00 . A A . 87 ARG HE   1 1 
        9 12468 1 1 95 ARG HG2  H  7.430 -12.795   0.963 1.00 . A A . 87 ARG HG2  1 1 
        9 12469 1 1 95 ARG HG3  H  6.237 -13.301   2.160 1.00 . A A . 87 ARG HG3  1 1 
        9 12470 1 1 95 ARG HH11 H  3.383 -12.475  -1.004 1.00 . A A . 87 ARG HH11 1 1 
        9 12471 1 1 95 ARG HH12 H  2.989 -11.547  -2.413 1.00 . A A . 87 ARG HH12 1 1 
        9 12472 1 1 95 ARG HH21 H  6.059  -9.877  -2.525 1.00 . A A . 87 ARG HH21 1 1 
        9 12473 1 1 95 ARG HH22 H  4.512 -10.071  -3.278 1.00 . A A . 87 ARG HH22 1 1 
        9 12474 1 1 95 ARG N    N  8.734 -11.788   3.203 1.00 . A A . 87 ARG N    1 1 
        9 12475 1 1 95 ARG NE   N  5.690 -11.542  -0.686 1.00 . A A . 87 ARG NE   1 1 
        9 12476 1 1 95 ARG NH1  N  3.636 -11.794  -1.691 1.00 . A A . 87 ARG NH1  1 1 
        9 12477 1 1 95 ARG NH2  N  5.160 -10.314  -2.557 1.00 . A A . 87 ARG NH2  1 1 
        9 12478 1 1 95 ARG O    O  5.738 -11.644   5.132 1.00 . A A . 87 ARG O    1 1 
        9 12479 1 1 96 ASN C    C  6.601 -13.876   6.910 1.00 . A A . 88 ASN C    1 1 
        9 12480 1 1 96 ASN CA   C  6.383 -14.318   5.466 1.00 . A A . 88 ASN CA   1 1 
        9 12481 1 1 96 ASN CB   C  6.930 -15.733   5.265 1.00 . A A . 88 ASN CB   1 1 
        9 12482 1 1 96 ASN CG   C  6.081 -16.551   4.312 1.00 . A A . 88 ASN CG   1 1 
        9 12483 1 1 96 ASN H    H  7.749 -13.715   3.965 1.00 . A A . 88 ASN H    1 1 
        9 12484 1 1 96 ASN HA   H  5.324 -14.318   5.257 1.00 . A A . 88 ASN HA   1 1 
        9 12485 1 1 96 ASN HB2  H  7.931 -15.672   4.863 1.00 . A A . 88 ASN HB2  1 1 
        9 12486 1 1 96 ASN HB3  H  6.960 -16.240   6.218 1.00 . A A . 88 ASN HB3  1 1 
        9 12487 1 1 96 ASN HD21 H  7.321 -16.138   2.813 1.00 . A A . 88 ASN HD21 1 1 
        9 12488 1 1 96 ASN HD22 H  5.969 -17.137   2.416 1.00 . A A . 88 ASN HD22 1 1 
        9 12489 1 1 96 ASN N    N  7.022 -13.392   4.537 1.00 . A A . 88 ASN N    1 1 
        9 12490 1 1 96 ASN ND2  N  6.500 -16.615   3.053 1.00 . A A . 88 ASN ND2  1 1 
        9 12491 1 1 96 ASN O    O  5.986 -14.412   7.832 1.00 . A A . 88 ASN O    1 1 
        9 12492 1 1 96 ASN OD1  O  5.061 -17.119   4.703 1.00 . A A . 88 ASN OD1  1 1 
       10 12493 1 1  9 MET C    C  4.273  -0.301  -0.518 1.00 . A A .  1 MET C    1 1 
       10 12494 1 1  9 MET CA   C  3.003   0.444  -0.121 1.00 . A A .  1 MET CA   1 1 
       10 12495 1 1  9 MET CB   C  2.818   1.673  -1.013 1.00 . A A .  1 MET CB   1 1 
       10 12496 1 1  9 MET CE   C  3.454   5.567  -0.142 1.00 . A A .  1 MET CE   1 1 
       10 12497 1 1  9 MET CG   C  3.698   2.848  -0.618 1.00 . A A .  1 MET CG   1 1 
       10 12498 1 1  9 MET H    H  3.778   1.416   1.592 1.00 . A A .  1 MET H    1 1 
       10 12499 1 1  9 MET HA   H  2.157  -0.215  -0.251 1.00 . A A .  1 MET HA   1 1 
       10 12500 1 1  9 MET HB2  H  3.052   1.402  -2.031 1.00 . A A .  1 MET HB2  1 1 
       10 12501 1 1  9 MET HB3  H  1.787   1.990  -0.960 1.00 . A A .  1 MET HB3  1 1 
       10 12502 1 1  9 MET HE1  H  3.698   6.219   0.684 1.00 . A A .  1 MET HE1  1 1 
       10 12503 1 1  9 MET HE2  H  4.336   5.403  -0.744 1.00 . A A .  1 MET HE2  1 1 
       10 12504 1 1  9 MET HE3  H  2.685   6.023  -0.747 1.00 . A A .  1 MET HE3  1 1 
       10 12505 1 1  9 MET HG2  H  4.581   2.470  -0.124 1.00 . A A .  1 MET HG2  1 1 
       10 12506 1 1  9 MET HG3  H  3.989   3.378  -1.513 1.00 . A A .  1 MET HG3  1 1 
       10 12507 1 1  9 MET N    N  3.049   0.839   1.283 1.00 . A A .  1 MET N    1 1 
       10 12508 1 1  9 MET O    O  5.349  -0.046   0.023 1.00 . A A .  1 MET O    1 1 
       10 12509 1 1  9 MET SD   S  2.864   3.999   0.491 1.00 . A A .  1 MET SD   1 1 
       10 12510 1 1 10 SER C    C  6.347  -1.108  -2.541 1.00 . A A .  2 SER C    1 1 
       10 12511 1 1 10 SER CA   C  5.278  -2.009  -1.931 1.00 . A A .  2 SER CA   1 1 
       10 12512 1 1 10 SER CB   C  4.821  -3.046  -2.959 1.00 . A A .  2 SER CB   1 1 
       10 12513 1 1 10 SER H    H  3.257  -1.382  -1.858 1.00 . A A .  2 SER H    1 1 
       10 12514 1 1 10 SER HA   H  5.699  -2.521  -1.079 1.00 . A A .  2 SER HA   1 1 
       10 12515 1 1 10 SER HB2  H  4.035  -2.625  -3.566 1.00 . A A .  2 SER HB2  1 1 
       10 12516 1 1 10 SER HB3  H  5.657  -3.317  -3.589 1.00 . A A .  2 SER HB3  1 1 
       10 12517 1 1 10 SER HG   H  4.739  -4.303  -1.458 1.00 . A A .  2 SER HG   1 1 
       10 12518 1 1 10 SER N    N  4.141  -1.224  -1.465 1.00 . A A .  2 SER N    1 1 
       10 12519 1 1 10 SER O    O  7.526  -1.460  -2.576 1.00 . A A .  2 SER O    1 1 
       10 12520 1 1 10 SER OG   O  4.332  -4.214  -2.323 1.00 . A A .  2 SER OG   1 1 
       10 12521 1 1 11 ALA C    C  7.800   1.590  -2.592 1.00 . A A .  3 ALA C    1 1 
       10 12522 1 1 11 ALA CA   C  6.845   1.010  -3.630 1.00 . A A .  3 ALA CA   1 1 
       10 12523 1 1 11 ALA CB   C  6.072   2.125  -4.319 1.00 . A A .  3 ALA CB   1 1 
       10 12524 1 1 11 ALA H    H  4.973   0.281  -2.966 1.00 . A A .  3 ALA H    1 1 
       10 12525 1 1 11 ALA HA   H  7.420   0.488  -4.381 1.00 . A A .  3 ALA HA   1 1 
       10 12526 1 1 11 ALA HB1  H  6.366   2.178  -5.357 1.00 . A A .  3 ALA HB1  1 1 
       10 12527 1 1 11 ALA HB2  H  5.013   1.921  -4.254 1.00 . A A .  3 ALA HB2  1 1 
       10 12528 1 1 11 ALA HB3  H  6.288   3.065  -3.835 1.00 . A A .  3 ALA HB3  1 1 
       10 12529 1 1 11 ALA N    N  5.925   0.057  -3.023 1.00 . A A .  3 ALA N    1 1 
       10 12530 1 1 11 ALA O    O  8.923   1.977  -2.915 1.00 . A A .  3 ALA O    1 1 
       10 12531 1 1 12 ASP C    C  8.907   1.061   0.460 1.00 . A A .  4 ASP C    1 1 
       10 12532 1 1 12 ASP CA   C  8.160   2.180  -0.258 1.00 . A A .  4 ASP CA   1 1 
       10 12533 1 1 12 ASP CB   C  7.285   2.945   0.736 1.00 . A A .  4 ASP CB   1 1 
       10 12534 1 1 12 ASP CG   C  8.046   4.045   1.450 1.00 . A A .  4 ASP CG   1 1 
       10 12535 1 1 12 ASP H    H  6.441   1.324  -1.150 1.00 . A A .  4 ASP H    1 1 
       10 12536 1 1 12 ASP HA   H  8.881   2.860  -0.686 1.00 . A A .  4 ASP HA   1 1 
       10 12537 1 1 12 ASP HB2  H  6.456   3.392   0.206 1.00 . A A .  4 ASP HB2  1 1 
       10 12538 1 1 12 ASP HB3  H  6.905   2.256   1.475 1.00 . A A .  4 ASP HB3  1 1 
       10 12539 1 1 12 ASP N    N  7.346   1.648  -1.345 1.00 . A A .  4 ASP N    1 1 
       10 12540 1 1 12 ASP O    O  9.948   1.292   1.076 1.00 . A A .  4 ASP O    1 1 
       10 12541 1 1 12 ASP OD1  O  8.468   5.008   0.776 1.00 . A A .  4 ASP OD1  1 1 
       10 12542 1 1 12 ASP OD2  O  8.220   3.943   2.683 1.00 . A A .  4 ASP OD2  1 1 
       10 12543 1 1 13 ASP C    C 10.117  -1.865   0.161 1.00 . A A .  5 ASP C    1 1 
       10 12544 1 1 13 ASP CA   C  8.986  -1.307   1.018 1.00 . A A .  5 ASP CA   1 1 
       10 12545 1 1 13 ASP CB   C  7.939  -2.392   1.274 1.00 . A A .  5 ASP CB   1 1 
       10 12546 1 1 13 ASP CG   C  6.916  -1.977   2.313 1.00 . A A .  5 ASP CG   1 1 
       10 12547 1 1 13 ASP H    H  7.539  -0.271  -0.130 1.00 . A A .  5 ASP H    1 1 
       10 12548 1 1 13 ASP HA   H  9.393  -0.983   1.963 1.00 . A A .  5 ASP HA   1 1 
       10 12549 1 1 13 ASP HB2  H  7.420  -2.608   0.351 1.00 . A A .  5 ASP HB2  1 1 
       10 12550 1 1 13 ASP HB3  H  8.436  -3.287   1.621 1.00 . A A .  5 ASP HB3  1 1 
       10 12551 1 1 13 ASP N    N  8.370  -0.151   0.376 1.00 . A A .  5 ASP N    1 1 
       10 12552 1 1 13 ASP O    O 10.824  -2.786   0.571 1.00 . A A .  5 ASP O    1 1 
       10 12553 1 1 13 ASP OD1  O  7.323  -1.641   3.444 1.00 . A A .  5 ASP OD1  1 1 
       10 12554 1 1 13 ASP OD2  O  5.708  -1.989   1.994 1.00 . A A .  5 ASP OD2  1 1 
       10 12555 1 1 14 PHE C    C 12.683  -1.778  -1.252 1.00 . A A .  6 PHE C    1 1 
       10 12556 1 1 14 PHE CA   C 11.326  -1.746  -1.948 1.00 . A A .  6 PHE CA   1 1 
       10 12557 1 1 14 PHE CB   C 11.388  -0.825  -3.169 1.00 . A A .  6 PHE CB   1 1 
       10 12558 1 1 14 PHE CD1  C 11.582   1.364  -1.956 1.00 . A A .  6 PHE CD1  1 1 
       10 12559 1 1 14 PHE CD2  C 13.231   0.825  -3.591 1.00 . A A .  6 PHE CD2  1 1 
       10 12560 1 1 14 PHE CE1  C 12.217   2.565  -1.706 1.00 . A A .  6 PHE CE1  1 1 
       10 12561 1 1 14 PHE CE2  C 13.871   2.025  -3.345 1.00 . A A .  6 PHE CE2  1 1 
       10 12562 1 1 14 PHE CG   C 12.081   0.481  -2.900 1.00 . A A .  6 PHE CG   1 1 
       10 12563 1 1 14 PHE CZ   C 13.363   2.897  -2.402 1.00 . A A .  6 PHE CZ   1 1 
       10 12564 1 1 14 PHE H    H  9.686  -0.573  -1.303 1.00 . A A .  6 PHE H    1 1 
       10 12565 1 1 14 PHE HA   H 11.078  -2.744  -2.274 1.00 . A A .  6 PHE HA   1 1 
       10 12566 1 1 14 PHE HB2  H 11.922  -1.326  -3.962 1.00 . A A .  6 PHE HB2  1 1 
       10 12567 1 1 14 PHE HB3  H 10.383  -0.607  -3.497 1.00 . A A .  6 PHE HB3  1 1 
       10 12568 1 1 14 PHE HD1  H 10.685   1.105  -1.410 1.00 . A A .  6 PHE HD1  1 1 
       10 12569 1 1 14 PHE HD2  H 13.629   0.144  -4.330 1.00 . A A .  6 PHE HD2  1 1 
       10 12570 1 1 14 PHE HE1  H 11.817   3.245  -0.968 1.00 . A A .  6 PHE HE1  1 1 
       10 12571 1 1 14 PHE HE2  H 14.767   2.282  -3.891 1.00 . A A .  6 PHE HE2  1 1 
       10 12572 1 1 14 PHE HZ   H 13.861   3.835  -2.208 1.00 . A A .  6 PHE HZ   1 1 
       10 12573 1 1 14 PHE N    N 10.282  -1.303  -1.032 1.00 . A A .  6 PHE N    1 1 
       10 12574 1 1 14 PHE O    O 13.543  -2.595  -1.581 1.00 . A A .  6 PHE O    1 1 
       10 12575 1 1 15 ASP C    C 14.434  -2.141   1.127 1.00 . A A .  7 ASP C    1 1 
       10 12576 1 1 15 ASP CA   C 14.120  -0.807   0.456 1.00 . A A .  7 ASP CA   1 1 
       10 12577 1 1 15 ASP CB   C 14.048   0.302   1.507 1.00 . A A .  7 ASP CB   1 1 
       10 12578 1 1 15 ASP CG   C 14.640   1.607   1.013 1.00 . A A .  7 ASP CG   1 1 
       10 12579 1 1 15 ASP H    H 12.145  -0.257  -0.072 1.00 . A A .  7 ASP H    1 1 
       10 12580 1 1 15 ASP HA   H 14.909  -0.576  -0.244 1.00 . A A .  7 ASP HA   1 1 
       10 12581 1 1 15 ASP HB2  H 13.014   0.474   1.769 1.00 . A A .  7 ASP HB2  1 1 
       10 12582 1 1 15 ASP HB3  H 14.591  -0.009   2.387 1.00 . A A .  7 ASP HB3  1 1 
       10 12583 1 1 15 ASP N    N 12.868  -0.882  -0.288 1.00 . A A .  7 ASP N    1 1 
       10 12584 1 1 15 ASP O    O 15.573  -2.607   1.101 1.00 . A A .  7 ASP O    1 1 
       10 12585 1 1 15 ASP OD1  O 15.783   1.587   0.508 1.00 . A A .  7 ASP OD1  1 1 
       10 12586 1 1 15 ASP OD2  O 13.961   2.648   1.130 1.00 . A A .  7 ASP OD2  1 1 
       10 12587 1 1 16 ALA C    C 13.718  -5.168   1.400 1.00 . A A .  8 ALA C    1 1 
       10 12588 1 1 16 ALA CA   C 13.584  -4.029   2.405 1.00 . A A .  8 ALA CA   1 1 
       10 12589 1 1 16 ALA CB   C 12.416  -4.286   3.344 1.00 . A A .  8 ALA CB   1 1 
       10 12590 1 1 16 ALA H    H 12.533  -2.328   1.714 1.00 . A A .  8 ALA H    1 1 
       10 12591 1 1 16 ALA HA   H 14.487  -3.978   2.997 1.00 . A A .  8 ALA HA   1 1 
       10 12592 1 1 16 ALA HB1  H 12.612  -3.817   4.297 1.00 . A A .  8 ALA HB1  1 1 
       10 12593 1 1 16 ALA HB2  H 11.514  -3.874   2.918 1.00 . A A .  8 ALA HB2  1 1 
       10 12594 1 1 16 ALA HB3  H 12.294  -5.350   3.485 1.00 . A A .  8 ALA HB3  1 1 
       10 12595 1 1 16 ALA N    N 13.417  -2.749   1.728 1.00 . A A .  8 ALA N    1 1 
       10 12596 1 1 16 ALA O    O 14.061  -6.293   1.764 1.00 . A A .  8 ALA O    1 1 
       10 12597 1 1 17 ALA C    C 14.915  -5.854  -1.575 1.00 . A A .  9 ALA C    1 1 
       10 12598 1 1 17 ALA CA   C 13.536  -5.869  -0.924 1.00 . A A .  9 ALA CA   1 1 
       10 12599 1 1 17 ALA CB   C 12.455  -5.632  -1.968 1.00 . A A .  9 ALA CB   1 1 
       10 12600 1 1 17 ALA H    H 13.177  -3.955  -0.094 1.00 . A A .  9 ALA H    1 1 
       10 12601 1 1 17 ALA HA   H 13.368  -6.840  -0.481 1.00 . A A .  9 ALA HA   1 1 
       10 12602 1 1 17 ALA HB1  H 11.628  -5.104  -1.515 1.00 . A A .  9 ALA HB1  1 1 
       10 12603 1 1 17 ALA HB2  H 12.859  -5.043  -2.777 1.00 . A A .  9 ALA HB2  1 1 
       10 12604 1 1 17 ALA HB3  H 12.110  -6.582  -2.349 1.00 . A A .  9 ALA HB3  1 1 
       10 12605 1 1 17 ALA N    N 13.445  -4.870   0.134 1.00 . A A .  9 ALA N    1 1 
       10 12606 1 1 17 ALA O    O 15.409  -6.886  -2.029 1.00 . A A .  9 ALA O    1 1 
       10 12607 1 1 18 VAL C    C 17.941  -5.030  -1.270 1.00 . A A . 10 VAL C    1 1 
       10 12608 1 1 18 VAL CA   C 16.854  -4.529  -2.214 1.00 . A A . 10 VAL CA   1 1 
       10 12609 1 1 18 VAL CB   C 17.143  -3.061  -2.580 1.00 . A A . 10 VAL CB   1 1 
       10 12610 1 1 18 VAL CG1  C 18.506  -2.934  -3.243 1.00 . A A . 10 VAL CG1  1 1 
       10 12611 1 1 18 VAL CG2  C 16.049  -2.512  -3.482 1.00 . A A . 10 VAL CG2  1 1 
       10 12612 1 1 18 VAL H    H 15.087  -3.891  -1.240 1.00 . A A . 10 VAL H    1 1 
       10 12613 1 1 18 VAL HA   H 16.880  -5.116  -3.121 1.00 . A A . 10 VAL HA   1 1 
       10 12614 1 1 18 VAL HB   H 17.155  -2.480  -1.669 1.00 . A A . 10 VAL HB   1 1 
       10 12615 1 1 18 VAL HG11 H 19.263  -2.788  -2.485 1.00 . A A . 10 VAL HG11 1 1 
       10 12616 1 1 18 VAL HG12 H 18.721  -3.835  -3.799 1.00 . A A . 10 VAL HG12 1 1 
       10 12617 1 1 18 VAL HG13 H 18.503  -2.088  -3.914 1.00 . A A . 10 VAL HG13 1 1 
       10 12618 1 1 18 VAL HG21 H 16.485  -1.853  -4.218 1.00 . A A . 10 VAL HG21 1 1 
       10 12619 1 1 18 VAL HG22 H 15.551  -3.329  -3.981 1.00 . A A . 10 VAL HG22 1 1 
       10 12620 1 1 18 VAL HG23 H 15.333  -1.963  -2.888 1.00 . A A . 10 VAL HG23 1 1 
       10 12621 1 1 18 VAL N    N 15.532  -4.677  -1.618 1.00 . A A . 10 VAL N    1 1 
       10 12622 1 1 18 VAL O    O 19.012  -5.453  -1.707 1.00 . A A . 10 VAL O    1 1 
       10 12623 1 1 19 LYS C    C 18.717  -6.952   1.043 1.00 . A A . 11 LYS C    1 1 
       10 12624 1 1 19 LYS CA   C 18.612  -5.430   1.035 1.00 . A A . 11 LYS CA   1 1 
       10 12625 1 1 19 LYS CB   C 18.195  -4.930   2.420 1.00 . A A . 11 LYS CB   1 1 
       10 12626 1 1 19 LYS CD   C 16.710  -6.492   3.712 1.00 . A A . 11 LYS CD   1 1 
       10 12627 1 1 19 LYS CE   C 16.281  -6.100   5.117 1.00 . A A . 11 LYS CE   1 1 
       10 12628 1 1 19 LYS CG   C 16.765  -5.285   2.790 1.00 . A A . 11 LYS CG   1 1 
       10 12629 1 1 19 LYS H    H 16.789  -4.633   0.314 1.00 . A A . 11 LYS H    1 1 
       10 12630 1 1 19 LYS HA   H 19.578  -5.016   0.788 1.00 . A A . 11 LYS HA   1 1 
       10 12631 1 1 19 LYS HB2  H 18.854  -5.362   3.159 1.00 . A A . 11 LYS HB2  1 1 
       10 12632 1 1 19 LYS HB3  H 18.295  -3.855   2.446 1.00 . A A . 11 LYS HB3  1 1 
       10 12633 1 1 19 LYS HD2  H 16.002  -7.204   3.316 1.00 . A A . 11 LYS HD2  1 1 
       10 12634 1 1 19 LYS HD3  H 17.691  -6.944   3.757 1.00 . A A . 11 LYS HD3  1 1 
       10 12635 1 1 19 LYS HE2  H 17.159  -5.849   5.691 1.00 . A A . 11 LYS HE2  1 1 
       10 12636 1 1 19 LYS HE3  H 15.633  -5.238   5.054 1.00 . A A . 11 LYS HE3  1 1 
       10 12637 1 1 19 LYS HG2  H 16.313  -4.442   3.291 1.00 . A A . 11 LYS HG2  1 1 
       10 12638 1 1 19 LYS HG3  H 16.214  -5.508   1.887 1.00 . A A . 11 LYS HG3  1 1 
       10 12639 1 1 19 LYS HZ1  H 16.089  -7.524   6.634 1.00 . A A . 11 LYS HZ1  1 1 
       10 12640 1 1 19 LYS HZ2  H 15.429  -8.007   5.153 1.00 . A A . 11 LYS HZ2  1 1 
       10 12641 1 1 19 LYS HZ3  H 14.616  -6.876   6.112 1.00 . A A . 11 LYS HZ3  1 1 
       10 12642 1 1 19 LYS N    N 17.660  -4.980   0.027 1.00 . A A . 11 LYS N    1 1 
       10 12643 1 1 19 LYS NZ   N 15.553  -7.204   5.802 1.00 . A A . 11 LYS NZ   1 1 
       10 12644 1 1 19 LYS O    O 19.816  -7.508   1.039 1.00 . A A . 11 LYS O    1 1 
       10 12645 1 1 20 TYR C    C 18.170  -9.646  -0.201 1.00 . A A . 12 TYR C    1 1 
       10 12646 1 1 20 TYR CA   C 17.533  -9.077   1.063 1.00 . A A . 12 TYR CA   1 1 
       10 12647 1 1 20 TYR CB   C 16.090  -9.571   1.188 1.00 . A A . 12 TYR CB   1 1 
       10 12648 1 1 20 TYR CD1  C 16.322 -12.082   1.048 1.00 . A A . 12 TYR CD1  1 1 
       10 12649 1 1 20 TYR CD2  C 15.517 -11.138   3.083 1.00 . A A . 12 TYR CD2  1 1 
       10 12650 1 1 20 TYR CE1  C 16.216 -13.349   1.589 1.00 . A A . 12 TYR CE1  1 1 
       10 12651 1 1 20 TYR CE2  C 15.409 -12.401   3.633 1.00 . A A . 12 TYR CE2  1 1 
       10 12652 1 1 20 TYR CG   C 15.974 -10.956   1.784 1.00 . A A . 12 TYR CG   1 1 
       10 12653 1 1 20 TYR CZ   C 15.760 -13.503   2.881 1.00 . A A . 12 TYR CZ   1 1 
       10 12654 1 1 20 TYR H    H 16.726  -7.121   1.057 1.00 . A A . 12 TYR H    1 1 
       10 12655 1 1 20 TYR HA   H 18.094  -9.418   1.921 1.00 . A A . 12 TYR HA   1 1 
       10 12656 1 1 20 TYR HB2  H 15.537  -8.892   1.818 1.00 . A A . 12 TYR HB2  1 1 
       10 12657 1 1 20 TYR HB3  H 15.639  -9.593   0.206 1.00 . A A . 12 TYR HB3  1 1 
       10 12658 1 1 20 TYR HD1  H 16.679 -11.958   0.036 1.00 . A A . 12 TYR HD1  1 1 
       10 12659 1 1 20 TYR HD2  H 15.243 -10.272   3.669 1.00 . A A . 12 TYR HD2  1 1 
       10 12660 1 1 20 TYR HE1  H 16.491 -14.212   1.001 1.00 . A A . 12 TYR HE1  1 1 
       10 12661 1 1 20 TYR HE2  H 15.052 -12.522   4.645 1.00 . A A . 12 TYR HE2  1 1 
       10 12662 1 1 20 TYR HH   H 16.447 -14.962   3.928 1.00 . A A . 12 TYR HH   1 1 
       10 12663 1 1 20 TYR N    N 17.569  -7.620   1.054 1.00 . A A . 12 TYR N    1 1 
       10 12664 1 1 20 TYR O    O 18.642 -10.783  -0.215 1.00 . A A . 12 TYR O    1 1 
       10 12665 1 1 20 TYR OH   O 15.654 -14.763   3.424 1.00 . A A . 12 TYR OH   1 1 
       10 12666 1 1 21 VAL C    C 20.215  -8.826  -2.644 1.00 . A A . 13 VAL C    1 1 
       10 12667 1 1 21 VAL CA   C 18.760  -9.268  -2.532 1.00 . A A . 13 VAL CA   1 1 
       10 12668 1 1 21 VAL CB   C 17.969  -8.701  -3.726 1.00 . A A . 13 VAL CB   1 1 
       10 12669 1 1 21 VAL CG1  C 18.739  -8.907  -5.022 1.00 . A A . 13 VAL CG1  1 1 
       10 12670 1 1 21 VAL CG2  C 16.593  -9.344  -3.806 1.00 . A A . 13 VAL CG2  1 1 
       10 12671 1 1 21 VAL H    H 17.788  -7.951  -1.190 1.00 . A A . 13 VAL H    1 1 
       10 12672 1 1 21 VAL HA   H 18.717 -10.346  -2.577 1.00 . A A . 13 VAL HA   1 1 
       10 12673 1 1 21 VAL HB   H 17.840  -7.639  -3.575 1.00 . A A . 13 VAL HB   1 1 
       10 12674 1 1 21 VAL HG11 H 19.274  -8.002  -5.270 1.00 . A A . 13 VAL HG11 1 1 
       10 12675 1 1 21 VAL HG12 H 19.440  -9.719  -4.900 1.00 . A A . 13 VAL HG12 1 1 
       10 12676 1 1 21 VAL HG13 H 18.047  -9.144  -5.817 1.00 . A A . 13 VAL HG13 1 1 
       10 12677 1 1 21 VAL HG21 H 16.350  -9.548  -4.838 1.00 . A A . 13 VAL HG21 1 1 
       10 12678 1 1 21 VAL HG22 H 16.595 -10.267  -3.246 1.00 . A A . 13 VAL HG22 1 1 
       10 12679 1 1 21 VAL HG23 H 15.857  -8.672  -3.389 1.00 . A A . 13 VAL HG23 1 1 
       10 12680 1 1 21 VAL N    N 18.180  -8.846  -1.262 1.00 . A A . 13 VAL N    1 1 
       10 12681 1 1 21 VAL O    O 21.035  -9.507  -3.261 1.00 . A A . 13 VAL O    1 1 
       10 12682 1 1 22 SER C    C 22.794  -7.908  -1.119 1.00 . A A . 14 SER C    1 1 
       10 12683 1 1 22 SER CA   C 21.885  -7.148  -2.080 1.00 . A A . 14 SER CA   1 1 
       10 12684 1 1 22 SER CB   C 21.879  -5.660  -1.724 1.00 . A A . 14 SER CB   1 1 
       10 12685 1 1 22 SER H    H 19.831  -7.185  -1.569 1.00 . A A . 14 SER H    1 1 
       10 12686 1 1 22 SER HA   H 22.262  -7.267  -3.084 1.00 . A A . 14 SER HA   1 1 
       10 12687 1 1 22 SER HB2  H 21.322  -5.116  -2.472 1.00 . A A . 14 SER HB2  1 1 
       10 12688 1 1 22 SER HB3  H 21.411  -5.525  -0.759 1.00 . A A . 14 SER HB3  1 1 
       10 12689 1 1 22 SER HG   H 23.196  -4.231  -1.969 1.00 . A A . 14 SER HG   1 1 
       10 12690 1 1 22 SER N    N 20.529  -7.682  -2.044 1.00 . A A . 14 SER N    1 1 
       10 12691 1 1 22 SER O    O 23.962  -8.155  -1.417 1.00 . A A . 14 SER O    1 1 
       10 12692 1 1 22 SER OG   O 23.197  -5.143  -1.670 1.00 . A A . 14 SER OG   1 1 
       10 12693 1 1 23 ASN C    C 22.912 -10.512   0.810 1.00 . A A . 15 ASN C    1 1 
       10 12694 1 1 23 ASN CA   C 23.009  -9.007   1.042 1.00 . A A . 15 ASN CA   1 1 
       10 12695 1 1 23 ASN CB   C 22.504  -8.662   2.445 1.00 . A A . 15 ASN CB   1 1 
       10 12696 1 1 23 ASN CG   C 22.436  -7.166   2.683 1.00 . A A . 15 ASN CG   1 1 
       10 12697 1 1 23 ASN H    H 21.312  -8.049   0.216 1.00 . A A . 15 ASN H    1 1 
       10 12698 1 1 23 ASN HA   H 24.043  -8.708   0.958 1.00 . A A . 15 ASN HA   1 1 
       10 12699 1 1 23 ASN HB2  H 21.513  -9.073   2.574 1.00 . A A . 15 ASN HB2  1 1 
       10 12700 1 1 23 ASN HB3  H 23.168  -9.096   3.177 1.00 . A A . 15 ASN HB3  1 1 
       10 12701 1 1 23 ASN HD21 H 20.588  -7.338   3.396 1.00 . A A . 15 ASN HD21 1 1 
       10 12702 1 1 23 ASN HD22 H 21.235  -5.736   3.364 1.00 . A A . 15 ASN HD22 1 1 
       10 12703 1 1 23 ASN N    N 22.248  -8.275   0.036 1.00 . A A . 15 ASN N    1 1 
       10 12704 1 1 23 ASN ND2  N 21.306  -6.700   3.200 1.00 . A A . 15 ASN ND2  1 1 
       10 12705 1 1 23 ASN O    O 23.918 -11.222   0.835 1.00 . A A . 15 ASN O    1 1 
       10 12706 1 1 23 ASN OD1  O 23.390  -6.438   2.406 1.00 . A A . 15 ASN OD1  1 1 
       10 12707 1 1 24 THR C    C 21.195 -12.688  -1.127 1.00 . A A . 16 THR C    1 1 
       10 12708 1 1 24 THR CA   C 21.463 -12.412   0.348 1.00 . A A . 16 THR CA   1 1 
       10 12709 1 1 24 THR CB   C 20.278 -12.935   1.181 1.00 . A A . 16 THR CB   1 1 
       10 12710 1 1 24 THR CG2  C 19.543 -14.042   0.440 1.00 . A A . 16 THR CG2  1 1 
       10 12711 1 1 24 THR H    H 20.931 -10.376   0.577 1.00 . A A . 16 THR H    1 1 
       10 12712 1 1 24 THR HA   H 22.352 -12.948   0.649 1.00 . A A . 16 THR HA   1 1 
       10 12713 1 1 24 THR HB   H 19.590 -12.119   1.352 1.00 . A A . 16 THR HB   1 1 
       10 12714 1 1 24 THR HG1  H 20.239 -13.019   3.151 1.00 . A A . 16 THR HG1  1 1 
       10 12715 1 1 24 THR HG21 H 18.921 -14.588   1.134 1.00 . A A . 16 THR HG21 1 1 
       10 12716 1 1 24 THR HG22 H 20.260 -14.715  -0.006 1.00 . A A . 16 THR HG22 1 1 
       10 12717 1 1 24 THR HG23 H 18.926 -13.609  -0.333 1.00 . A A . 16 THR HG23 1 1 
       10 12718 1 1 24 THR N    N 21.693 -10.993   0.584 1.00 . A A . 16 THR N    1 1 
       10 12719 1 1 24 THR O    O 20.265 -12.133  -1.714 1.00 . A A . 16 THR O    1 1 
       10 12720 1 1 24 THR OG1  O 20.744 -13.427   2.442 1.00 . A A . 16 THR OG1  1 1 
       10 12721 1 1 25 THR C    C 22.119 -15.384  -3.356 1.00 . A A . 17 THR C    1 1 
       10 12722 1 1 25 THR CA   C 21.865 -13.899  -3.129 1.00 . A A . 17 THR CA   1 1 
       10 12723 1 1 25 THR CB   C 22.827 -13.084  -4.015 1.00 . A A . 17 THR CB   1 1 
       10 12724 1 1 25 THR CG2  C 22.115 -11.888  -4.629 1.00 . A A . 17 THR CG2  1 1 
       10 12725 1 1 25 THR H    H 22.736 -13.958  -1.201 1.00 . A A . 17 THR H    1 1 
       10 12726 1 1 25 THR HA   H 20.853 -13.666  -3.425 1.00 . A A . 17 THR HA   1 1 
       10 12727 1 1 25 THR HB   H 23.184 -13.720  -4.812 1.00 . A A . 17 THR HB   1 1 
       10 12728 1 1 25 THR HG1  H 24.634 -13.301  -3.256 1.00 . A A . 17 THR HG1  1 1 
       10 12729 1 1 25 THR HG21 H 22.628 -10.981  -4.349 1.00 . A A . 17 THR HG21 1 1 
       10 12730 1 1 25 THR HG22 H 21.097 -11.851  -4.269 1.00 . A A . 17 THR HG22 1 1 
       10 12731 1 1 25 THR HG23 H 22.113 -11.984  -5.705 1.00 . A A . 17 THR HG23 1 1 
       10 12732 1 1 25 THR N    N 22.014 -13.549  -1.722 1.00 . A A . 17 THR N    1 1 
       10 12733 1 1 25 THR O    O 22.277 -15.832  -4.493 1.00 . A A . 17 THR O    1 1 
       10 12734 1 1 25 THR OG1  O 23.944 -12.634  -3.240 1.00 . A A . 17 THR OG1  1 1 
       10 12735 1 1 26 THR C    C 21.079 -18.348  -2.489 1.00 . A A . 18 THR C    1 1 
       10 12736 1 1 26 THR CA   C 22.391 -17.583  -2.349 1.00 . A A . 18 THR CA   1 1 
       10 12737 1 1 26 THR CB   C 23.143 -18.101  -1.109 1.00 . A A . 18 THR CB   1 1 
       10 12738 1 1 26 THR CG2  C 22.266 -18.014   0.131 1.00 . A A . 18 THR CG2  1 1 
       10 12739 1 1 26 THR H    H 22.023 -15.733  -1.390 1.00 . A A . 18 THR H    1 1 
       10 12740 1 1 26 THR HA   H 23.002 -17.773  -3.220 1.00 . A A . 18 THR HA   1 1 
       10 12741 1 1 26 THR HB   H 24.019 -17.486  -0.956 1.00 . A A . 18 THR HB   1 1 
       10 12742 1 1 26 THR HG1  H 24.081 -19.749  -0.567 1.00 . A A . 18 THR HG1  1 1 
       10 12743 1 1 26 THR HG21 H 22.094 -19.006   0.520 1.00 . A A . 18 THR HG21 1 1 
       10 12744 1 1 26 THR HG22 H 21.320 -17.561  -0.128 1.00 . A A . 18 THR HG22 1 1 
       10 12745 1 1 26 THR HG23 H 22.760 -17.413   0.880 1.00 . A A . 18 THR HG23 1 1 
       10 12746 1 1 26 THR N    N 22.156 -16.147  -2.268 1.00 . A A . 18 THR N    1 1 
       10 12747 1 1 26 THR O    O 21.073 -19.529  -2.833 1.00 . A A . 18 THR O    1 1 
       10 12748 1 1 26 THR OG1  O 23.554 -19.457  -1.315 1.00 . A A . 18 THR OG1  1 1 
       10 12749 1 1 27 MET C    C 18.427 -18.864  -3.712 1.00 . A A . 19 MET C    1 1 
       10 12750 1 1 27 MET CA   C 18.652 -18.281  -2.321 1.00 . A A . 19 MET CA   1 1 
       10 12751 1 1 27 MET CB   C 17.562 -17.257  -2.002 1.00 . A A . 19 MET CB   1 1 
       10 12752 1 1 27 MET CE   C 17.517 -13.654  -4.089 1.00 . A A . 19 MET CE   1 1 
       10 12753 1 1 27 MET CG   C 17.340 -16.240  -3.111 1.00 . A A . 19 MET CG   1 1 
       10 12754 1 1 27 MET H    H 20.040 -16.726  -1.953 1.00 . A A . 19 MET H    1 1 
       10 12755 1 1 27 MET HA   H 18.605 -19.081  -1.597 1.00 . A A . 19 MET HA   1 1 
       10 12756 1 1 27 MET HB2  H 16.633 -17.779  -1.831 1.00 . A A . 19 MET HB2  1 1 
       10 12757 1 1 27 MET HB3  H 17.837 -16.723  -1.105 1.00 . A A . 19 MET HB3  1 1 
       10 12758 1 1 27 MET HE1  H 16.760 -12.883  -4.081 1.00 . A A . 19 MET HE1  1 1 
       10 12759 1 1 27 MET HE2  H 18.489 -13.202  -4.225 1.00 . A A . 19 MET HE2  1 1 
       10 12760 1 1 27 MET HE3  H 17.323 -14.342  -4.898 1.00 . A A . 19 MET HE3  1 1 
       10 12761 1 1 27 MET HG2  H 18.076 -16.405  -3.884 1.00 . A A . 19 MET HG2  1 1 
       10 12762 1 1 27 MET HG3  H 16.352 -16.386  -3.520 1.00 . A A . 19 MET HG3  1 1 
       10 12763 1 1 27 MET N    N 19.971 -17.666  -2.222 1.00 . A A . 19 MET N    1 1 
       10 12764 1 1 27 MET O    O 19.117 -18.503  -4.665 1.00 . A A . 19 MET O    1 1 
       10 12765 1 1 27 MET SD   S 17.482 -14.539  -2.532 1.00 . A A . 19 MET SD   1 1 
       10 12766 1 1 28 MET C    C 16.672 -19.365  -6.114 1.00 . A A . 20 MET C    1 1 
       10 12767 1 1 28 MET CA   C 17.143 -20.399  -5.097 1.00 . A A . 20 MET CA   1 1 
       10 12768 1 1 28 MET CB   C 16.069 -21.472  -4.908 1.00 . A A . 20 MET CB   1 1 
       10 12769 1 1 28 MET CE   C 16.454 -25.531  -5.004 1.00 . A A . 20 MET CE   1 1 
       10 12770 1 1 28 MET CG   C 16.623 -22.817  -4.469 1.00 . A A . 20 MET CG   1 1 
       10 12771 1 1 28 MET H    H 16.943 -20.015  -3.025 1.00 . A A . 20 MET H    1 1 
       10 12772 1 1 28 MET HA   H 18.044 -20.866  -5.467 1.00 . A A . 20 MET HA   1 1 
       10 12773 1 1 28 MET HB2  H 15.368 -21.134  -4.159 1.00 . A A . 20 MET HB2  1 1 
       10 12774 1 1 28 MET HB3  H 15.546 -21.610  -5.843 1.00 . A A . 20 MET HB3  1 1 
       10 12775 1 1 28 MET HE1  H 15.839 -26.372  -5.291 1.00 . A A . 20 MET HE1  1 1 
       10 12776 1 1 28 MET HE2  H 17.099 -25.259  -5.826 1.00 . A A . 20 MET HE2  1 1 
       10 12777 1 1 28 MET HE3  H 17.055 -25.800  -4.148 1.00 . A A . 20 MET HE3  1 1 
       10 12778 1 1 28 MET HG2  H 17.465 -23.067  -5.097 1.00 . A A . 20 MET HG2  1 1 
       10 12779 1 1 28 MET HG3  H 16.953 -22.737  -3.443 1.00 . A A . 20 MET HG3  1 1 
       10 12780 1 1 28 MET N    N 17.459 -19.768  -3.821 1.00 . A A . 20 MET N    1 1 
       10 12781 1 1 28 MET O    O 15.507 -18.970  -6.117 1.00 . A A . 20 MET O    1 1 
       10 12782 1 1 28 MET SD   S 15.405 -24.141  -4.583 1.00 . A A . 20 MET SD   1 1 
       10 12783 1 1 29 ALA C    C 17.629 -18.452  -9.388 1.00 . A A . 21 ALA C    1 1 
       10 12784 1 1 29 ALA CA   C 17.263 -17.943  -7.999 1.00 . A A . 21 ALA CA   1 1 
       10 12785 1 1 29 ALA CB   C 17.978 -16.631  -7.710 1.00 . A A . 21 ALA CB   1 1 
       10 12786 1 1 29 ALA H    H 18.499 -19.283  -6.923 1.00 . A A . 21 ALA H    1 1 
       10 12787 1 1 29 ALA HA   H 16.199 -17.760  -7.962 1.00 . A A . 21 ALA HA   1 1 
       10 12788 1 1 29 ALA HB1  H 17.778 -16.330  -6.692 1.00 . A A . 21 ALA HB1  1 1 
       10 12789 1 1 29 ALA HB2  H 19.041 -16.763  -7.845 1.00 . A A . 21 ALA HB2  1 1 
       10 12790 1 1 29 ALA HB3  H 17.619 -15.870  -8.387 1.00 . A A . 21 ALA HB3  1 1 
       10 12791 1 1 29 ALA N    N 17.586 -18.930  -6.976 1.00 . A A . 21 ALA N    1 1 
       10 12792 1 1 29 ALA O    O 18.594 -19.199  -9.552 1.00 . A A . 21 ALA O    1 1 
       10 12793 1 1 30 SER C    C 17.795 -17.362 -12.551 1.00 . A A . 22 SER C    1 1 
       10 12794 1 1 30 SER CA   C 17.093 -18.463 -11.763 1.00 . A A . 22 SER CA   1 1 
       10 12795 1 1 30 SER CB   C 15.774 -18.832 -12.444 1.00 . A A . 22 SER CB   1 1 
       10 12796 1 1 30 SER H    H 16.099 -17.449 -10.193 1.00 . A A . 22 SER H    1 1 
       10 12797 1 1 30 SER HA   H 17.731 -19.334 -11.737 1.00 . A A . 22 SER HA   1 1 
       10 12798 1 1 30 SER HB2  H 15.088 -19.222 -11.707 1.00 . A A . 22 SER HB2  1 1 
       10 12799 1 1 30 SER HB3  H 15.349 -17.950 -12.901 1.00 . A A . 22 SER HB3  1 1 
       10 12800 1 1 30 SER HG   H 15.662 -20.665 -13.127 1.00 . A A . 22 SER HG   1 1 
       10 12801 1 1 30 SER N    N 16.853 -18.044 -10.387 1.00 . A A . 22 SER N    1 1 
       10 12802 1 1 30 SER O    O 17.666 -16.179 -12.236 1.00 . A A . 22 SER O    1 1 
       10 12803 1 1 30 SER OG   O 15.974 -19.815 -13.445 1.00 . A A . 22 SER OG   1 1 
       10 12804 1 1 31 ASN C    C 18.328 -15.712 -14.923 1.00 . A A . 23 ASN C    1 1 
       10 12805 1 1 31 ASN CA   C 19.260 -16.807 -14.414 1.00 . A A . 23 ASN CA   1 1 
       10 12806 1 1 31 ASN CB   C 19.913 -17.526 -15.596 1.00 . A A . 23 ASN CB   1 1 
       10 12807 1 1 31 ASN CG   C 21.215 -16.875 -16.022 1.00 . A A . 23 ASN CG   1 1 
       10 12808 1 1 31 ASN H    H 18.600 -18.716 -13.782 1.00 . A A . 23 ASN H    1 1 
       10 12809 1 1 31 ASN HA   H 20.031 -16.355 -13.809 1.00 . A A . 23 ASN HA   1 1 
       10 12810 1 1 31 ASN HB2  H 20.120 -18.550 -15.318 1.00 . A A . 23 ASN HB2  1 1 
       10 12811 1 1 31 ASN HB3  H 19.235 -17.516 -16.436 1.00 . A A . 23 ASN HB3  1 1 
       10 12812 1 1 31 ASN HD21 H 21.515 -18.301 -17.375 1.00 . A A . 23 ASN HD21 1 1 
       10 12813 1 1 31 ASN HD22 H 22.734 -17.080 -17.287 1.00 . A A . 23 ASN HD22 1 1 
       10 12814 1 1 31 ASN N    N 18.537 -17.760 -13.580 1.00 . A A . 23 ASN N    1 1 
       10 12815 1 1 31 ASN ND2  N 21.889 -17.480 -16.993 1.00 . A A . 23 ASN ND2  1 1 
       10 12816 1 1 31 ASN O    O 18.751 -14.579 -15.153 1.00 . A A . 23 ASN O    1 1 
       10 12817 1 1 31 ASN OD1  O 21.609 -15.840 -15.484 1.00 . A A . 23 ASN OD1  1 1 
       10 12818 1 1 32 ASP C    C 15.497 -14.283 -14.421 1.00 . A A . 24 ASP C    1 1 
       10 12819 1 1 32 ASP CA   C 16.063 -15.104 -15.575 1.00 . A A . 24 ASP CA   1 1 
       10 12820 1 1 32 ASP CB   C 14.932 -15.835 -16.300 1.00 . A A . 24 ASP CB   1 1 
       10 12821 1 1 32 ASP CG   C 14.432 -15.071 -17.511 1.00 . A A . 24 ASP CG   1 1 
       10 12822 1 1 32 ASP H    H 16.780 -16.976 -14.894 1.00 . A A . 24 ASP H    1 1 
       10 12823 1 1 32 ASP HA   H 16.552 -14.437 -16.269 1.00 . A A . 24 ASP HA   1 1 
       10 12824 1 1 32 ASP HB2  H 15.288 -16.800 -16.629 1.00 . A A . 24 ASP HB2  1 1 
       10 12825 1 1 32 ASP HB3  H 14.106 -15.974 -15.618 1.00 . A A . 24 ASP HB3  1 1 
       10 12826 1 1 32 ASP N    N 17.057 -16.058 -15.095 1.00 . A A . 24 ASP N    1 1 
       10 12827 1 1 32 ASP O    O 15.221 -13.092 -14.570 1.00 . A A . 24 ASP O    1 1 
       10 12828 1 1 32 ASP OD1  O 13.779 -14.024 -17.323 1.00 . A A . 24 ASP OD1  1 1 
       10 12829 1 1 32 ASP OD2  O 14.694 -15.522 -18.646 1.00 . A A . 24 ASP OD2  1 1 
       10 12830 1 1 33 ASP C    C 15.753 -13.179 -11.598 1.00 . A A . 25 ASP C    1 1 
       10 12831 1 1 33 ASP CA   C 14.792 -14.256 -12.092 1.00 . A A . 25 ASP CA   1 1 
       10 12832 1 1 33 ASP CB   C 14.527 -15.270 -10.978 1.00 . A A . 25 ASP CB   1 1 
       10 12833 1 1 33 ASP CG   C 13.677 -16.435 -11.446 1.00 . A A . 25 ASP CG   1 1 
       10 12834 1 1 33 ASP H    H 15.564 -15.876 -13.215 1.00 . A A . 25 ASP H    1 1 
       10 12835 1 1 33 ASP HA   H 13.859 -13.788 -12.369 1.00 . A A . 25 ASP HA   1 1 
       10 12836 1 1 33 ASP HB2  H 15.470 -15.658 -10.621 1.00 . A A . 25 ASP HB2  1 1 
       10 12837 1 1 33 ASP HB3  H 14.015 -14.777 -10.165 1.00 . A A . 25 ASP HB3  1 1 
       10 12838 1 1 33 ASP N    N 15.325 -14.926 -13.272 1.00 . A A . 25 ASP N    1 1 
       10 12839 1 1 33 ASP O    O 15.339 -12.069 -11.262 1.00 . A A . 25 ASP O    1 1 
       10 12840 1 1 33 ASP OD1  O 13.035 -16.311 -12.511 1.00 . A A . 25 ASP OD1  1 1 
       10 12841 1 1 33 ASP OD2  O 13.654 -17.470 -10.749 1.00 . A A . 25 ASP OD2  1 1 
       10 12842 1 1 34 LYS C    C 18.148 -11.375 -12.038 1.00 . A A . 26 LYS C    1 1 
       10 12843 1 1 34 LYS CA   C 18.059 -12.577 -11.103 1.00 . A A . 26 LYS CA   1 1 
       10 12844 1 1 34 LYS CB   C 19.419 -13.273 -11.020 1.00 . A A . 26 LYS CB   1 1 
       10 12845 1 1 34 LYS CD   C 20.657 -14.668  -9.337 1.00 . A A . 26 LYS CD   1 1 
       10 12846 1 1 34 LYS CE   C 21.787 -15.333 -10.107 1.00 . A A . 26 LYS CE   1 1 
       10 12847 1 1 34 LYS CG   C 19.403 -14.542 -10.186 1.00 . A A . 26 LYS CG   1 1 
       10 12848 1 1 34 LYS H    H 17.306 -14.414 -11.837 1.00 . A A . 26 LYS H    1 1 
       10 12849 1 1 34 LYS HA   H 17.780 -12.232 -10.119 1.00 . A A . 26 LYS HA   1 1 
       10 12850 1 1 34 LYS HB2  H 19.741 -13.528 -12.019 1.00 . A A . 26 LYS HB2  1 1 
       10 12851 1 1 34 LYS HB3  H 20.134 -12.590 -10.584 1.00 . A A . 26 LYS HB3  1 1 
       10 12852 1 1 34 LYS HD2  H 20.975 -13.682  -9.032 1.00 . A A . 26 LYS HD2  1 1 
       10 12853 1 1 34 LYS HD3  H 20.431 -15.261  -8.462 1.00 . A A . 26 LYS HD3  1 1 
       10 12854 1 1 34 LYS HE2  H 22.574 -15.592  -9.415 1.00 . A A . 26 LYS HE2  1 1 
       10 12855 1 1 34 LYS HE3  H 21.408 -16.231 -10.573 1.00 . A A . 26 LYS HE3  1 1 
       10 12856 1 1 34 LYS HG2  H 18.541 -14.524  -9.535 1.00 . A A . 26 LYS HG2  1 1 
       10 12857 1 1 34 LYS HG3  H 19.339 -15.396 -10.846 1.00 . A A . 26 LYS HG3  1 1 
       10 12858 1 1 34 LYS HZ1  H 23.335 -14.682 -11.349 1.00 . A A . 26 LYS HZ1  1 1 
       10 12859 1 1 34 LYS HZ2  H 22.294 -13.447 -10.848 1.00 . A A . 26 LYS HZ2  1 1 
       10 12860 1 1 34 LYS HZ3  H 21.798 -14.540 -12.039 1.00 . A A . 26 LYS HZ3  1 1 
       10 12861 1 1 34 LYS N    N 17.038 -13.514 -11.556 1.00 . A A . 26 LYS N    1 1 
       10 12862 1 1 34 LYS NZ   N 22.343 -14.438 -11.160 1.00 . A A . 26 LYS NZ   1 1 
       10 12863 1 1 34 LYS O    O 18.570 -10.291 -11.635 1.00 . A A . 26 LYS O    1 1 
       10 12864 1 1 35 LEU C    C 16.591  -9.564 -14.107 1.00 . A A . 27 LEU C    1 1 
       10 12865 1 1 35 LEU CA   C 17.778 -10.506 -14.282 1.00 . A A . 27 LEU CA   1 1 
       10 12866 1 1 35 LEU CB   C 17.773 -11.095 -15.694 1.00 . A A . 27 LEU CB   1 1 
       10 12867 1 1 35 LEU CD1  C 19.378 -10.477 -17.518 1.00 . A A . 27 LEU CD1  1 1 
       10 12868 1 1 35 LEU CD2  C 16.925 -10.099 -17.832 1.00 . A A . 27 LEU CD2  1 1 
       10 12869 1 1 35 LEU CG   C 18.070 -10.116 -16.830 1.00 . A A . 27 LEU CG   1 1 
       10 12870 1 1 35 LEU H    H 17.419 -12.459 -13.552 1.00 . A A . 27 LEU H    1 1 
       10 12871 1 1 35 LEU HA   H 18.690  -9.946 -14.137 1.00 . A A . 27 LEU HA   1 1 
       10 12872 1 1 35 LEU HB2  H 18.517 -11.876 -15.728 1.00 . A A . 27 LEU HB2  1 1 
       10 12873 1 1 35 LEU HB3  H 16.796 -11.521 -15.870 1.00 . A A . 27 LEU HB3  1 1 
       10 12874 1 1 35 LEU HD11 H 20.203 -10.274 -16.852 1.00 . A A . 27 LEU HD11 1 1 
       10 12875 1 1 35 LEU HD12 H 19.486  -9.888 -18.417 1.00 . A A . 27 LEU HD12 1 1 
       10 12876 1 1 35 LEU HD13 H 19.371 -11.526 -17.775 1.00 . A A . 27 LEU HD13 1 1 
       10 12877 1 1 35 LEU HD21 H 17.231  -9.563 -18.719 1.00 . A A . 27 LEU HD21 1 1 
       10 12878 1 1 35 LEU HD22 H 16.069  -9.609 -17.392 1.00 . A A . 27 LEU HD22 1 1 
       10 12879 1 1 35 LEU HD23 H 16.663 -11.113 -18.096 1.00 . A A . 27 LEU HD23 1 1 
       10 12880 1 1 35 LEU HG   H 18.173  -9.120 -16.421 1.00 . A A . 27 LEU HG   1 1 
       10 12881 1 1 35 LEU N    N 17.746 -11.574 -13.289 1.00 . A A . 27 LEU N    1 1 
       10 12882 1 1 35 LEU O    O 16.529  -8.505 -14.733 1.00 . A A . 27 LEU O    1 1 
       10 12883 1 1 36 CYS C    C 14.774  -8.038 -11.992 1.00 . A A . 28 CYS C    1 1 
       10 12884 1 1 36 CYS CA   C 14.467  -9.145 -12.995 1.00 . A A . 28 CYS CA   1 1 
       10 12885 1 1 36 CYS CB   C 13.329 -10.022 -12.472 1.00 . A A . 28 CYS CB   1 1 
       10 12886 1 1 36 CYS H    H 15.758 -10.810 -12.784 1.00 . A A . 28 CYS H    1 1 
       10 12887 1 1 36 CYS HA   H 14.165  -8.695 -13.928 1.00 . A A . 28 CYS HA   1 1 
       10 12888 1 1 36 CYS HB2  H 13.630 -10.471 -11.537 1.00 . A A . 28 CYS HB2  1 1 
       10 12889 1 1 36 CYS HB3  H 12.458  -9.406 -12.304 1.00 . A A . 28 CYS HB3  1 1 
       10 12890 1 1 36 CYS HG   H 13.958 -11.877 -14.104 1.00 . A A . 28 CYS HG   1 1 
       10 12891 1 1 36 CYS N    N 15.653  -9.955 -13.253 1.00 . A A . 28 CYS N    1 1 
       10 12892 1 1 36 CYS O    O 14.476  -6.868 -12.233 1.00 . A A . 28 CYS O    1 1 
       10 12893 1 1 36 CYS SG   S 12.852 -11.359 -13.593 1.00 . A A . 28 CYS SG   1 1 
       10 12894 1 1 37 PHE C    C 16.881  -6.575 -10.260 1.00 . A A . 29 PHE C    1 1 
       10 12895 1 1 37 PHE CA   C 15.713  -7.454  -9.824 1.00 . A A . 29 PHE CA   1 1 
       10 12896 1 1 37 PHE CB   C 16.065  -8.182  -8.525 1.00 . A A . 29 PHE CB   1 1 
       10 12897 1 1 37 PHE CD1  C 18.505  -7.841  -8.044 1.00 . A A . 29 PHE CD1  1 1 
       10 12898 1 1 37 PHE CD2  C 17.798  -9.964  -8.868 1.00 . A A . 29 PHE CD2  1 1 
       10 12899 1 1 37 PHE CE1  C 19.811  -8.290  -8.001 1.00 . A A . 29 PHE CE1  1 1 
       10 12900 1 1 37 PHE CE2  C 19.103 -10.419  -8.827 1.00 . A A . 29 PHE CE2  1 1 
       10 12901 1 1 37 PHE CG   C 17.484  -8.672  -8.478 1.00 . A A . 29 PHE CG   1 1 
       10 12902 1 1 37 PHE CZ   C 20.111  -9.580  -8.392 1.00 . A A . 29 PHE CZ   1 1 
       10 12903 1 1 37 PHE H    H 15.581  -9.363 -10.731 1.00 . A A . 29 PHE H    1 1 
       10 12904 1 1 37 PHE HA   H 14.851  -6.828  -9.653 1.00 . A A . 29 PHE HA   1 1 
       10 12905 1 1 37 PHE HB2  H 15.920  -7.510  -7.693 1.00 . A A . 29 PHE HB2  1 1 
       10 12906 1 1 37 PHE HB3  H 15.414  -9.036  -8.411 1.00 . A A . 29 PHE HB3  1 1 
       10 12907 1 1 37 PHE HD1  H 18.272  -6.832  -7.737 1.00 . A A . 29 PHE HD1  1 1 
       10 12908 1 1 37 PHE HD2  H 17.010 -10.622  -9.208 1.00 . A A . 29 PHE HD2  1 1 
       10 12909 1 1 37 PHE HE1  H 20.597  -7.632  -7.660 1.00 . A A . 29 PHE HE1  1 1 
       10 12910 1 1 37 PHE HE2  H 19.333 -11.428  -9.133 1.00 . A A . 29 PHE HE2  1 1 
       10 12911 1 1 37 PHE HZ   H 21.131  -9.933  -8.359 1.00 . A A . 29 PHE HZ   1 1 
       10 12912 1 1 37 PHE N    N 15.369  -8.415 -10.865 1.00 . A A . 29 PHE N    1 1 
       10 12913 1 1 37 PHE O    O 17.167  -5.551  -9.639 1.00 . A A . 29 PHE O    1 1 
       10 12914 1 1 38 TYR C    C 18.227  -5.040 -12.679 1.00 . A A . 30 TYR C    1 1 
       10 12915 1 1 38 TYR CA   C 18.692  -6.234 -11.849 1.00 . A A . 30 TYR CA   1 1 
       10 12916 1 1 38 TYR CB   C 19.583  -7.143 -12.697 1.00 . A A . 30 TYR CB   1 1 
       10 12917 1 1 38 TYR CD1  C 19.348  -6.503 -15.129 1.00 . A A . 30 TYR CD1  1 1 
       10 12918 1 1 38 TYR CD2  C 21.327  -5.840 -13.977 1.00 . A A . 30 TYR CD2  1 1 
       10 12919 1 1 38 TYR CE1  C 19.813  -5.902 -16.283 1.00 . A A . 30 TYR CE1  1 1 
       10 12920 1 1 38 TYR CE2  C 21.799  -5.236 -15.126 1.00 . A A . 30 TYR CE2  1 1 
       10 12921 1 1 38 TYR CG   C 20.095  -6.484 -13.958 1.00 . A A . 30 TYR CG   1 1 
       10 12922 1 1 38 TYR CZ   C 21.039  -5.270 -16.277 1.00 . A A . 30 TYR CZ   1 1 
       10 12923 1 1 38 TYR H    H 17.277  -7.806 -11.784 1.00 . A A . 30 TYR H    1 1 
       10 12924 1 1 38 TYR HA   H 19.262  -5.872 -11.007 1.00 . A A . 30 TYR HA   1 1 
       10 12925 1 1 38 TYR HB2  H 20.437  -7.446 -12.112 1.00 . A A . 30 TYR HB2  1 1 
       10 12926 1 1 38 TYR HB3  H 19.020  -8.019 -12.986 1.00 . A A . 30 TYR HB3  1 1 
       10 12927 1 1 38 TYR HD1  H 18.388  -6.999 -15.130 1.00 . A A . 30 TYR HD1  1 1 
       10 12928 1 1 38 TYR HD2  H 21.920  -5.815 -13.075 1.00 . A A . 30 TYR HD2  1 1 
       10 12929 1 1 38 TYR HE1  H 19.217  -5.929 -17.184 1.00 . A A . 30 TYR HE1  1 1 
       10 12930 1 1 38 TYR HE2  H 22.759  -4.741 -15.122 1.00 . A A . 30 TYR HE2  1 1 
       10 12931 1 1 38 TYR HH   H 22.448  -4.829 -17.508 1.00 . A A . 30 TYR HH   1 1 
       10 12932 1 1 38 TYR N    N 17.553  -6.982 -11.331 1.00 . A A . 30 TYR N    1 1 
       10 12933 1 1 38 TYR O    O 18.916  -4.023 -12.765 1.00 . A A . 30 TYR O    1 1 
       10 12934 1 1 38 TYR OH   O 21.505  -4.670 -17.424 1.00 . A A . 30 TYR OH   1 1 
       10 12935 1 1 39 LYS C    C 15.590  -3.198 -13.282 1.00 . A A . 31 LYS C    1 1 
       10 12936 1 1 39 LYS CA   C 16.494  -4.106 -14.110 1.00 . A A . 31 LYS CA   1 1 
       10 12937 1 1 39 LYS CB   C 15.706  -4.698 -15.281 1.00 . A A . 31 LYS CB   1 1 
       10 12938 1 1 39 LYS CD   C 13.869  -6.230 -16.049 1.00 . A A . 31 LYS CD   1 1 
       10 12939 1 1 39 LYS CE   C 12.507  -6.754 -15.622 1.00 . A A . 31 LYS CE   1 1 
       10 12940 1 1 39 LYS CG   C 14.668  -5.723 -14.860 1.00 . A A . 31 LYS CG   1 1 
       10 12941 1 1 39 LYS H    H 16.552  -6.008 -13.182 1.00 . A A . 31 LYS H    1 1 
       10 12942 1 1 39 LYS HA   H 17.314  -3.521 -14.498 1.00 . A A . 31 LYS HA   1 1 
       10 12943 1 1 39 LYS HB2  H 15.200  -3.897 -15.800 1.00 . A A . 31 LYS HB2  1 1 
       10 12944 1 1 39 LYS HB3  H 16.397  -5.175 -15.961 1.00 . A A . 31 LYS HB3  1 1 
       10 12945 1 1 39 LYS HD2  H 13.728  -5.420 -16.748 1.00 . A A . 31 LYS HD2  1 1 
       10 12946 1 1 39 LYS HD3  H 14.419  -7.029 -16.527 1.00 . A A . 31 LYS HD3  1 1 
       10 12947 1 1 39 LYS HE2  H 12.649  -7.584 -14.948 1.00 . A A . 31 LYS HE2  1 1 
       10 12948 1 1 39 LYS HE3  H 11.975  -5.963 -15.113 1.00 . A A . 31 LYS HE3  1 1 
       10 12949 1 1 39 LYS HG2  H 15.169  -6.559 -14.394 1.00 . A A . 31 LYS HG2  1 1 
       10 12950 1 1 39 LYS HG3  H 13.991  -5.267 -14.151 1.00 . A A . 31 LYS HG3  1 1 
       10 12951 1 1 39 LYS HZ1  H 12.009  -6.721 -17.651 1.00 . A A . 31 LYS HZ1  1 1 
       10 12952 1 1 39 LYS HZ2  H 10.692  -7.002 -16.627 1.00 . A A . 31 LYS HZ2  1 1 
       10 12953 1 1 39 LYS HZ3  H 11.812  -8.235 -16.922 1.00 . A A . 31 LYS HZ3  1 1 
       10 12954 1 1 39 LYS N    N 17.054  -5.172 -13.288 1.00 . A A . 31 LYS N    1 1 
       10 12955 1 1 39 LYS NZ   N 11.698  -7.210 -16.787 1.00 . A A . 31 LYS NZ   1 1 
       10 12956 1 1 39 LYS O    O 15.359  -2.043 -13.640 1.00 . A A . 31 LYS O    1 1 
       10 12957 1 1 40 TYR C    C 14.983  -1.884 -10.551 1.00 . A A . 32 TYR C    1 1 
       10 12958 1 1 40 TYR CA   C 14.205  -2.965 -11.296 1.00 . A A . 32 TYR CA   1 1 
       10 12959 1 1 40 TYR CB   C 13.517  -3.895 -10.295 1.00 . A A . 32 TYR CB   1 1 
       10 12960 1 1 40 TYR CD1  C 11.923  -4.606 -12.120 1.00 . A A . 32 TYR CD1  1 1 
       10 12961 1 1 40 TYR CD2  C 12.396  -6.156 -10.372 1.00 . A A . 32 TYR CD2  1 1 
       10 12962 1 1 40 TYR CE1  C 11.080  -5.524 -12.714 1.00 . A A . 32 TYR CE1  1 1 
       10 12963 1 1 40 TYR CE2  C 11.555  -7.082 -10.960 1.00 . A A . 32 TYR CE2  1 1 
       10 12964 1 1 40 TYR CG   C 12.595  -4.904 -10.941 1.00 . A A . 32 TYR CG   1 1 
       10 12965 1 1 40 TYR CZ   C 10.899  -6.761 -12.130 1.00 . A A . 32 TYR CZ   1 1 
       10 12966 1 1 40 TYR H    H 15.305  -4.653 -11.942 1.00 . A A . 32 TYR H    1 1 
       10 12967 1 1 40 TYR HA   H 13.452  -2.492 -11.909 1.00 . A A . 32 TYR HA   1 1 
       10 12968 1 1 40 TYR HB2  H 14.269  -4.438  -9.744 1.00 . A A . 32 TYR HB2  1 1 
       10 12969 1 1 40 TYR HB3  H 12.931  -3.303  -9.607 1.00 . A A . 32 TYR HB3  1 1 
       10 12970 1 1 40 TYR HD1  H 12.067  -3.636 -12.575 1.00 . A A . 32 TYR HD1  1 1 
       10 12971 1 1 40 TYR HD2  H 12.911  -6.404  -9.455 1.00 . A A . 32 TYR HD2  1 1 
       10 12972 1 1 40 TYR HE1  H 10.566  -5.274 -13.630 1.00 . A A . 32 TYR HE1  1 1 
       10 12973 1 1 40 TYR HE2  H 11.413  -8.050 -10.503 1.00 . A A . 32 TYR HE2  1 1 
       10 12974 1 1 40 TYR HH   H  9.569  -7.257 -13.426 1.00 . A A . 32 TYR HH   1 1 
       10 12975 1 1 40 TYR N    N 15.084  -3.727 -12.174 1.00 . A A . 32 TYR N    1 1 
       10 12976 1 1 40 TYR O    O 14.514  -0.755 -10.405 1.00 . A A . 32 TYR O    1 1 
       10 12977 1 1 40 TYR OH   O 10.060  -7.680 -12.717 1.00 . A A . 32 TYR OH   1 1 
       10 12978 1 1 41 TYR C    C 17.489  -0.170 -10.260 1.00 . A A . 33 TYR C    1 1 
       10 12979 1 1 41 TYR CA   C 17.018  -1.301  -9.352 1.00 . A A . 33 TYR CA   1 1 
       10 12980 1 1 41 TYR CB   C 18.225  -2.027  -8.755 1.00 . A A . 33 TYR CB   1 1 
       10 12981 1 1 41 TYR CD1  C 20.106  -0.368  -8.462 1.00 . A A . 33 TYR CD1  1 1 
       10 12982 1 1 41 TYR CD2  C 18.921  -1.079  -6.520 1.00 . A A . 33 TYR CD2  1 1 
       10 12983 1 1 41 TYR CE1  C 20.909   0.441  -7.682 1.00 . A A . 33 TYR CE1  1 1 
       10 12984 1 1 41 TYR CE2  C 19.718  -0.271  -5.732 1.00 . A A . 33 TYR CE2  1 1 
       10 12985 1 1 41 TYR CG   C 19.100  -1.142  -7.897 1.00 . A A . 33 TYR CG   1 1 
       10 12986 1 1 41 TYR CZ   C 20.711   0.486  -6.318 1.00 . A A . 33 TYR CZ   1 1 
       10 12987 1 1 41 TYR H    H 16.493  -3.153 -10.231 1.00 . A A . 33 TYR H    1 1 
       10 12988 1 1 41 TYR HA   H 16.429  -0.882  -8.549 1.00 . A A . 33 TYR HA   1 1 
       10 12989 1 1 41 TYR HB2  H 17.877  -2.844  -8.141 1.00 . A A . 33 TYR HB2  1 1 
       10 12990 1 1 41 TYR HB3  H 18.833  -2.419  -9.557 1.00 . A A . 33 TYR HB3  1 1 
       10 12991 1 1 41 TYR HD1  H 20.259  -0.406  -9.531 1.00 . A A . 33 TYR HD1  1 1 
       10 12992 1 1 41 TYR HD2  H 18.142  -1.673  -6.065 1.00 . A A . 33 TYR HD2  1 1 
       10 12993 1 1 41 TYR HE1  H 21.686   1.034  -8.140 1.00 . A A . 33 TYR HE1  1 1 
       10 12994 1 1 41 TYR HE2  H 19.563  -0.235  -4.664 1.00 . A A . 33 TYR HE2  1 1 
       10 12995 1 1 41 TYR HH   H 22.107   1.789  -6.098 1.00 . A A . 33 TYR HH   1 1 
       10 12996 1 1 41 TYR N    N 16.174  -2.239 -10.083 1.00 . A A . 33 TYR N    1 1 
       10 12997 1 1 41 TYR O    O 17.867   0.904  -9.790 1.00 . A A . 33 TYR O    1 1 
       10 12998 1 1 41 TYR OH   O 21.507   1.292  -5.537 1.00 . A A . 33 TYR OH   1 1 
       10 12999 1 1 42 LYS C    C 16.708   1.443 -12.981 1.00 . A A . 34 LYS C    1 1 
       10 13000 1 1 42 LYS CA   C 17.886   0.579 -12.542 1.00 . A A . 34 LYS CA   1 1 
       10 13001 1 1 42 LYS CB   C 18.512  -0.105 -13.760 1.00 . A A . 34 LYS CB   1 1 
       10 13002 1 1 42 LYS CD   C 20.774  -0.137 -12.666 1.00 . A A . 34 LYS CD   1 1 
       10 13003 1 1 42 LYS CE   C 21.278   1.038 -13.491 1.00 . A A . 34 LYS CE   1 1 
       10 13004 1 1 42 LYS CG   C 19.733  -0.944 -13.425 1.00 . A A . 34 LYS CG   1 1 
       10 13005 1 1 42 LYS H    H 17.152  -1.293 -11.879 1.00 . A A . 34 LYS H    1 1 
       10 13006 1 1 42 LYS HA   H 18.625   1.210 -12.074 1.00 . A A . 34 LYS HA   1 1 
       10 13007 1 1 42 LYS HB2  H 17.774  -0.747 -14.217 1.00 . A A . 34 LYS HB2  1 1 
       10 13008 1 1 42 LYS HB3  H 18.807   0.653 -14.471 1.00 . A A . 34 LYS HB3  1 1 
       10 13009 1 1 42 LYS HD2  H 20.331   0.241 -11.757 1.00 . A A . 34 LYS HD2  1 1 
       10 13010 1 1 42 LYS HD3  H 21.608  -0.779 -12.423 1.00 . A A . 34 LYS HD3  1 1 
       10 13011 1 1 42 LYS HE2  H 20.430   1.618 -13.823 1.00 . A A . 34 LYS HE2  1 1 
       10 13012 1 1 42 LYS HE3  H 21.912   1.651 -12.868 1.00 . A A . 34 LYS HE3  1 1 
       10 13013 1 1 42 LYS HG2  H 19.428  -1.781 -12.815 1.00 . A A . 34 LYS HG2  1 1 
       10 13014 1 1 42 LYS HG3  H 20.172  -1.307 -14.343 1.00 . A A . 34 LYS HG3  1 1 
       10 13015 1 1 42 LYS HZ1  H 22.802  -0.072 -14.390 1.00 . A A . 34 LYS HZ1  1 1 
       10 13016 1 1 42 LYS HZ2  H 22.490   1.406 -15.151 1.00 . A A . 34 LYS HZ2  1 1 
       10 13017 1 1 42 LYS HZ3  H 21.425   0.109 -15.356 1.00 . A A . 34 LYS HZ3  1 1 
       10 13018 1 1 42 LYS N    N 17.464  -0.418 -11.565 1.00 . A A . 34 LYS N    1 1 
       10 13019 1 1 42 LYS NZ   N 22.053   0.588 -14.680 1.00 . A A . 34 LYS NZ   1 1 
       10 13020 1 1 42 LYS O    O 16.854   2.647 -13.189 1.00 . A A . 34 LYS O    1 1 
       10 13021 1 1 43 GLN C    C 13.773   2.359 -12.382 1.00 . A A . 35 GLN C    1 1 
       10 13022 1 1 43 GLN CA   C 14.339   1.534 -13.533 1.00 . A A . 35 GLN CA   1 1 
       10 13023 1 1 43 GLN CB   C 13.284   0.549 -14.037 1.00 . A A . 35 GLN CB   1 1 
       10 13024 1 1 43 GLN CD   C 13.975  -0.133 -16.369 1.00 . A A . 35 GLN CD   1 1 
       10 13025 1 1 43 GLN CG   C 13.003   0.667 -15.526 1.00 . A A . 35 GLN CG   1 1 
       10 13026 1 1 43 GLN H    H 15.489  -0.141 -12.939 1.00 . A A . 35 GLN H    1 1 
       10 13027 1 1 43 GLN HA   H 14.610   2.200 -14.337 1.00 . A A . 35 GLN HA   1 1 
       10 13028 1 1 43 GLN HB2  H 13.621  -0.457 -13.835 1.00 . A A . 35 GLN HB2  1 1 
       10 13029 1 1 43 GLN HB3  H 12.361   0.724 -13.503 1.00 . A A . 35 GLN HB3  1 1 
       10 13030 1 1 43 GLN HE21 H 13.643  -1.750 -15.261 1.00 . A A . 35 GLN HE21 1 1 
       10 13031 1 1 43 GLN HE22 H 14.770  -1.945 -16.556 1.00 . A A . 35 GLN HE22 1 1 
       10 13032 1 1 43 GLN HG2  H 12.003   0.309 -15.720 1.00 . A A . 35 GLN HG2  1 1 
       10 13033 1 1 43 GLN HG3  H 13.073   1.707 -15.810 1.00 . A A . 35 GLN HG3  1 1 
       10 13034 1 1 43 GLN N    N 15.542   0.820 -13.119 1.00 . A A . 35 GLN N    1 1 
       10 13035 1 1 43 GLN NE2  N 14.148  -1.405 -16.028 1.00 . A A . 35 GLN NE2  1 1 
       10 13036 1 1 43 GLN O    O 13.147   3.396 -12.598 1.00 . A A . 35 GLN O    1 1 
       10 13037 1 1 43 GLN OE1  O 14.566   0.386 -17.317 1.00 . A A . 35 GLN OE1  1 1 
       10 13038 1 1 44 ALA C    C 14.527   3.612  -9.483 1.00 . A A . 36 ALA C    1 1 
       10 13039 1 1 44 ALA CA   C 13.511   2.587  -9.973 1.00 . A A . 36 ALA CA   1 1 
       10 13040 1 1 44 ALA CB   C 13.191   1.589  -8.870 1.00 . A A . 36 ALA CB   1 1 
       10 13041 1 1 44 ALA H    H 14.503   1.059 -11.050 1.00 . A A . 36 ALA H    1 1 
       10 13042 1 1 44 ALA HA   H 12.597   3.099 -10.238 1.00 . A A . 36 ALA HA   1 1 
       10 13043 1 1 44 ALA HB1  H 12.957   2.123  -7.960 1.00 . A A . 36 ALA HB1  1 1 
       10 13044 1 1 44 ALA HB2  H 12.343   0.988  -9.163 1.00 . A A . 36 ALA HB2  1 1 
       10 13045 1 1 44 ALA HB3  H 14.045   0.950  -8.704 1.00 . A A . 36 ALA HB3  1 1 
       10 13046 1 1 44 ALA N    N 13.997   1.891 -11.158 1.00 . A A . 36 ALA N    1 1 
       10 13047 1 1 44 ALA O    O 14.299   4.302  -8.489 1.00 . A A . 36 ALA O    1 1 
       10 13048 1 1 45 THR C    C 16.952   5.656 -10.938 1.00 . A A . 37 THR C    1 1 
       10 13049 1 1 45 THR CA   C 16.704   4.648  -9.821 1.00 . A A . 37 THR CA   1 1 
       10 13050 1 1 45 THR CB   C 18.022   3.919  -9.501 1.00 . A A . 37 THR CB   1 1 
       10 13051 1 1 45 THR CG2  C 19.139   4.915  -9.225 1.00 . A A . 37 THR CG2  1 1 
       10 13052 1 1 45 THR H    H 15.775   3.131 -10.968 1.00 . A A . 37 THR H    1 1 
       10 13053 1 1 45 THR HA   H 16.385   5.178  -8.935 1.00 . A A . 37 THR HA   1 1 
       10 13054 1 1 45 THR HB   H 18.300   3.316 -10.354 1.00 . A A . 37 THR HB   1 1 
       10 13055 1 1 45 THR HG1  H 17.595   3.594  -7.603 1.00 . A A . 37 THR HG1  1 1 
       10 13056 1 1 45 THR HG21 H 18.854   5.555  -8.404 1.00 . A A . 37 THR HG21 1 1 
       10 13057 1 1 45 THR HG22 H 19.311   5.515 -10.106 1.00 . A A . 37 THR HG22 1 1 
       10 13058 1 1 45 THR HG23 H 20.042   4.381  -8.970 1.00 . A A . 37 THR HG23 1 1 
       10 13059 1 1 45 THR N    N 15.652   3.708 -10.186 1.00 . A A . 37 THR N    1 1 
       10 13060 1 1 45 THR O    O 16.928   6.866 -10.712 1.00 . A A . 37 THR O    1 1 
       10 13061 1 1 45 THR OG1  O 17.846   3.065  -8.364 1.00 . A A . 37 THR OG1  1 1 
       10 13062 1 1 46 VAL C    C 16.145   6.343 -14.023 1.00 . A A . 38 VAL C    1 1 
       10 13063 1 1 46 VAL CA   C 17.442   6.006 -13.296 1.00 . A A . 38 VAL CA   1 1 
       10 13064 1 1 46 VAL CB   C 18.416   5.342 -14.287 1.00 . A A . 38 VAL CB   1 1 
       10 13065 1 1 46 VAL CG1  C 18.637   6.235 -15.498 1.00 . A A . 38 VAL CG1  1 1 
       10 13066 1 1 46 VAL CG2  C 19.736   5.020 -13.603 1.00 . A A . 38 VAL CG2  1 1 
       10 13067 1 1 46 VAL H    H 17.198   4.176 -12.260 1.00 . A A . 38 VAL H    1 1 
       10 13068 1 1 46 VAL HA   H 17.893   6.921 -12.940 1.00 . A A . 38 VAL HA   1 1 
       10 13069 1 1 46 VAL HB   H 17.976   4.415 -14.627 1.00 . A A . 38 VAL HB   1 1 
       10 13070 1 1 46 VAL HG11 H 18.228   5.758 -16.377 1.00 . A A . 38 VAL HG11 1 1 
       10 13071 1 1 46 VAL HG12 H 18.147   7.184 -15.341 1.00 . A A . 38 VAL HG12 1 1 
       10 13072 1 1 46 VAL HG13 H 19.696   6.396 -15.638 1.00 . A A . 38 VAL HG13 1 1 
       10 13073 1 1 46 VAL HG21 H 20.493   5.715 -13.936 1.00 . A A . 38 VAL HG21 1 1 
       10 13074 1 1 46 VAL HG22 H 19.615   5.103 -12.533 1.00 . A A . 38 VAL HG22 1 1 
       10 13075 1 1 46 VAL HG23 H 20.036   4.013 -13.854 1.00 . A A . 38 VAL HG23 1 1 
       10 13076 1 1 46 VAL N    N 17.191   5.149 -12.143 1.00 . A A . 38 VAL N    1 1 
       10 13077 1 1 46 VAL O    O 15.736   7.502 -14.080 1.00 . A A . 38 VAL O    1 1 
       10 13078 1 1 47 GLY C    C 14.154   4.673 -16.541 1.00 . A A . 39 GLY C    1 1 
       10 13079 1 1 47 GLY CA   C 14.256   5.529 -15.294 1.00 . A A . 39 GLY CA   1 1 
       10 13080 1 1 47 GLY H    H 15.874   4.418 -14.501 1.00 . A A . 39 GLY H    1 1 
       10 13081 1 1 47 GLY HA2  H 13.432   5.291 -14.638 1.00 . A A . 39 GLY HA2  1 1 
       10 13082 1 1 47 GLY HA3  H 14.188   6.569 -15.579 1.00 . A A . 39 GLY HA3  1 1 
       10 13083 1 1 47 GLY N    N 15.501   5.321 -14.578 1.00 . A A . 39 GLY N    1 1 
       10 13084 1 1 47 GLY O    O 13.128   4.037 -16.784 1.00 . A A . 39 GLY O    1 1 
       10 13085 1 1 48 ASP C    C 16.678   3.519 -18.952 1.00 . A A . 40 ASP C    1 1 
       10 13086 1 1 48 ASP CA   C 15.246   3.873 -18.564 1.00 . A A . 40 ASP CA   1 1 
       10 13087 1 1 48 ASP CB   C 14.573   4.644 -19.700 1.00 . A A . 40 ASP CB   1 1 
       10 13088 1 1 48 ASP CG   C 14.827   6.137 -19.617 1.00 . A A . 40 ASP CG   1 1 
       10 13089 1 1 48 ASP H    H 16.008   5.185 -17.087 1.00 . A A . 40 ASP H    1 1 
       10 13090 1 1 48 ASP HA   H 14.698   2.960 -18.387 1.00 . A A . 40 ASP HA   1 1 
       10 13091 1 1 48 ASP HB2  H 14.953   4.285 -20.645 1.00 . A A . 40 ASP HB2  1 1 
       10 13092 1 1 48 ASP HB3  H 13.507   4.476 -19.659 1.00 . A A . 40 ASP HB3  1 1 
       10 13093 1 1 48 ASP N    N 15.220   4.657 -17.335 1.00 . A A . 40 ASP N    1 1 
       10 13094 1 1 48 ASP O    O 17.633   4.100 -18.435 1.00 . A A . 40 ASP O    1 1 
       10 13095 1 1 48 ASP OD1  O 15.948   6.527 -19.229 1.00 . A A . 40 ASP OD1  1 1 
       10 13096 1 1 48 ASP OD2  O 13.905   6.914 -19.942 1.00 . A A . 40 ASP OD2  1 1 
       10 13097 1 1 49 CYS C    C 18.701   3.100 -21.348 1.00 . A A . 41 CYS C    1 1 
       10 13098 1 1 49 CYS CA   C 18.135   2.128 -20.318 1.00 . A A . 41 CYS CA   1 1 
       10 13099 1 1 49 CYS CB   C 18.053   0.723 -20.916 1.00 . A A . 41 CYS CB   1 1 
       10 13100 1 1 49 CYS H    H 16.020   2.136 -20.237 1.00 . A A . 41 CYS H    1 1 
       10 13101 1 1 49 CYS HA   H 18.791   2.108 -19.462 1.00 . A A . 41 CYS HA   1 1 
       10 13102 1 1 49 CYS HB2  H 17.748   0.029 -20.146 1.00 . A A . 41 CYS HB2  1 1 
       10 13103 1 1 49 CYS HB3  H 17.317   0.719 -21.706 1.00 . A A . 41 CYS HB3  1 1 
       10 13104 1 1 49 CYS HG   H 19.598   0.361 -22.911 1.00 . A A . 41 CYS HG   1 1 
       10 13105 1 1 49 CYS N    N 16.819   2.562 -19.862 1.00 . A A . 41 CYS N    1 1 
       10 13106 1 1 49 CYS O    O 18.005   3.513 -22.275 1.00 . A A . 41 CYS O    1 1 
       10 13107 1 1 49 CYS SG   S 19.612   0.123 -21.609 1.00 . A A . 41 CYS SG   1 1 
       10 13108 1 1 50 ASN C    C 22.125   4.105 -22.166 1.00 . A A . 42 ASN C    1 1 
       10 13109 1 1 50 ASN CA   C 20.628   4.388 -22.091 1.00 . A A . 42 ASN CA   1 1 
       10 13110 1 1 50 ASN CB   C 20.392   5.833 -21.645 1.00 . A A . 42 ASN CB   1 1 
       10 13111 1 1 50 ASN CG   C 18.968   6.070 -21.183 1.00 . A A . 42 ASN CG   1 1 
       10 13112 1 1 50 ASN H    H 20.472   3.100 -20.419 1.00 . A A . 42 ASN H    1 1 
       10 13113 1 1 50 ASN HA   H 20.198   4.249 -23.072 1.00 . A A . 42 ASN HA   1 1 
       10 13114 1 1 50 ASN HB2  H 21.059   6.063 -20.827 1.00 . A A . 42 ASN HB2  1 1 
       10 13115 1 1 50 ASN HB3  H 20.599   6.497 -22.471 1.00 . A A . 42 ASN HB3  1 1 
       10 13116 1 1 50 ASN HD21 H 19.554   6.042 -19.283 1.00 . A A . 42 ASN HD21 1 1 
       10 13117 1 1 50 ASN HD22 H 17.865   6.295 -19.544 1.00 . A A . 42 ASN HD22 1 1 
       10 13118 1 1 50 ASN N    N 19.968   3.463 -21.178 1.00 . A A . 42 ASN N    1 1 
       10 13119 1 1 50 ASN ND2  N 18.776   6.143 -19.871 1.00 . A A . 42 ASN ND2  1 1 
       10 13120 1 1 50 ASN O    O 22.946   5.019 -22.087 1.00 . A A . 42 ASN O    1 1 
       10 13121 1 1 50 ASN OD1  O 18.051   6.186 -21.996 1.00 . A A . 42 ASN OD1  1 1 
       10 13122 1 1 51 LYS C    C 24.162   1.760 -23.748 1.00 . A A . 43 LYS C    1 1 
       10 13123 1 1 51 LYS CA   C 23.872   2.426 -22.407 1.00 . A A . 43 LYS CA   1 1 
       10 13124 1 1 51 LYS CB   C 24.219   1.469 -21.265 1.00 . A A . 43 LYS CB   1 1 
       10 13125 1 1 51 LYS CD   C 25.418   3.156 -19.841 1.00 . A A . 43 LYS CD   1 1 
       10 13126 1 1 51 LYS CE   C 24.897   4.582 -19.924 1.00 . A A . 43 LYS CE   1 1 
       10 13127 1 1 51 LYS CG   C 24.287   2.144 -19.906 1.00 . A A . 43 LYS CG   1 1 
       10 13128 1 1 51 LYS H    H 21.773   2.148 -22.377 1.00 . A A . 43 LYS H    1 1 
       10 13129 1 1 51 LYS HA   H 24.481   3.313 -22.320 1.00 . A A . 43 LYS HA   1 1 
       10 13130 1 1 51 LYS HB2  H 23.469   0.693 -21.221 1.00 . A A . 43 LYS HB2  1 1 
       10 13131 1 1 51 LYS HB3  H 25.180   1.019 -21.468 1.00 . A A . 43 LYS HB3  1 1 
       10 13132 1 1 51 LYS HD2  H 25.948   3.032 -18.908 1.00 . A A . 43 LYS HD2  1 1 
       10 13133 1 1 51 LYS HD3  H 26.094   2.980 -20.666 1.00 . A A . 43 LYS HD3  1 1 
       10 13134 1 1 51 LYS HE2  H 24.941   4.908 -20.952 1.00 . A A . 43 LYS HE2  1 1 
       10 13135 1 1 51 LYS HE3  H 23.871   4.596 -19.585 1.00 . A A . 43 LYS HE3  1 1 
       10 13136 1 1 51 LYS HG2  H 23.353   2.653 -19.719 1.00 . A A . 43 LYS HG2  1 1 
       10 13137 1 1 51 LYS HG3  H 24.446   1.390 -19.147 1.00 . A A . 43 LYS HG3  1 1 
       10 13138 1 1 51 LYS HZ1  H 25.937   6.369 -19.628 1.00 . A A . 43 LYS HZ1  1 1 
       10 13139 1 1 51 LYS HZ2  H 26.578   5.054 -18.778 1.00 . A A . 43 LYS HZ2  1 1 
       10 13140 1 1 51 LYS HZ3  H 25.155   5.794 -18.243 1.00 . A A . 43 LYS HZ3  1 1 
       10 13141 1 1 51 LYS N    N 22.474   2.832 -22.320 1.00 . A A . 43 LYS N    1 1 
       10 13142 1 1 51 LYS NZ   N 25.698   5.515 -19.085 1.00 . A A . 43 LYS NZ   1 1 
       10 13143 1 1 51 LYS O    O 23.272   1.218 -24.405 1.00 . A A . 43 LYS O    1 1 
       10 13144 1 1 52 PRO C    C 25.826  -0.322 -25.400 1.00 . A A . 44 PRO C    1 1 
       10 13145 1 1 52 PRO CA   C 25.873   1.202 -25.432 1.00 . A A . 44 PRO CA   1 1 
       10 13146 1 1 52 PRO CB   C 27.316   1.690 -25.575 1.00 . A A . 44 PRO CB   1 1 
       10 13147 1 1 52 PRO CD   C 26.548   2.428 -23.435 1.00 . A A . 44 PRO CD   1 1 
       10 13148 1 1 52 PRO CG   C 27.766   1.956 -24.180 1.00 . A A . 44 PRO CG   1 1 
       10 13149 1 1 52 PRO HA   H 25.285   1.561 -26.264 1.00 . A A . 44 PRO HA   1 1 
       10 13150 1 1 52 PRO HB2  H 27.914   0.921 -26.044 1.00 . A A . 44 PRO HB2  1 1 
       10 13151 1 1 52 PRO HB3  H 27.339   2.587 -26.174 1.00 . A A . 44 PRO HB3  1 1 
       10 13152 1 1 52 PRO HD2  H 26.577   2.088 -22.410 1.00 . A A . 44 PRO HD2  1 1 
       10 13153 1 1 52 PRO HD3  H 26.475   3.505 -23.475 1.00 . A A . 44 PRO HD3  1 1 
       10 13154 1 1 52 PRO HG2  H 28.148   1.048 -23.738 1.00 . A A . 44 PRO HG2  1 1 
       10 13155 1 1 52 PRO HG3  H 28.526   2.723 -24.180 1.00 . A A . 44 PRO HG3  1 1 
       10 13156 1 1 52 PRO N    N 25.436   1.799 -24.166 1.00 . A A . 44 PRO N    1 1 
       10 13157 1 1 52 PRO O    O 25.883  -0.934 -24.333 1.00 . A A . 44 PRO O    1 1 
       10 13158 1 1 53 LYS C    C 26.919  -3.020 -26.081 1.00 . A A . 45 LYS C    1 1 
       10 13159 1 1 53 LYS CA   C 25.671  -2.384 -26.685 1.00 . A A . 45 LYS CA   1 1 
       10 13160 1 1 53 LYS CB   C 25.532  -2.802 -28.150 1.00 . A A . 45 LYS CB   1 1 
       10 13161 1 1 53 LYS CD   C 23.971  -4.760 -28.353 1.00 . A A . 45 LYS CD   1 1 
       10 13162 1 1 53 LYS CE   C 23.861  -6.263 -28.562 1.00 . A A . 45 LYS CE   1 1 
       10 13163 1 1 53 LYS CG   C 25.421  -4.304 -28.346 1.00 . A A . 45 LYS CG   1 1 
       10 13164 1 1 53 LYS H    H 25.683  -0.389 -27.393 1.00 . A A . 45 LYS H    1 1 
       10 13165 1 1 53 LYS HA   H 24.806  -2.727 -26.138 1.00 . A A . 45 LYS HA   1 1 
       10 13166 1 1 53 LYS HB2  H 24.646  -2.340 -28.561 1.00 . A A . 45 LYS HB2  1 1 
       10 13167 1 1 53 LYS HB3  H 26.396  -2.452 -28.696 1.00 . A A . 45 LYS HB3  1 1 
       10 13168 1 1 53 LYS HD2  H 23.518  -4.505 -27.407 1.00 . A A . 45 LYS HD2  1 1 
       10 13169 1 1 53 LYS HD3  H 23.448  -4.255 -29.153 1.00 . A A . 45 LYS HD3  1 1 
       10 13170 1 1 53 LYS HE2  H 22.816  -6.533 -28.589 1.00 . A A . 45 LYS HE2  1 1 
       10 13171 1 1 53 LYS HE3  H 24.322  -6.517 -29.505 1.00 . A A . 45 LYS HE3  1 1 
       10 13172 1 1 53 LYS HG2  H 25.875  -4.570 -29.290 1.00 . A A . 45 LYS HG2  1 1 
       10 13173 1 1 53 LYS HG3  H 25.942  -4.802 -27.541 1.00 . A A . 45 LYS HG3  1 1 
       10 13174 1 1 53 LYS HZ1  H 24.169  -6.719 -26.547 1.00 . A A . 45 LYS HZ1  1 1 
       10 13175 1 1 53 LYS HZ2  H 25.558  -6.861 -27.503 1.00 . A A . 45 LYS HZ2  1 1 
       10 13176 1 1 53 LYS HZ3  H 24.351  -8.043 -27.585 1.00 . A A . 45 LYS HZ3  1 1 
       10 13177 1 1 53 LYS N    N 25.724  -0.931 -26.577 1.00 . A A . 45 LYS N    1 1 
       10 13178 1 1 53 LYS NZ   N 24.531  -7.025 -27.473 1.00 . A A . 45 LYS NZ   1 1 
       10 13179 1 1 53 LYS O    O 28.043  -2.566 -26.297 1.00 . A A . 45 LYS O    1 1 
       10 13180 1 1 54 PRO C    C 28.685  -5.576 -25.657 1.00 . A A . 46 PRO C    1 1 
       10 13181 1 1 54 PRO CA   C 27.818  -4.819 -24.657 1.00 . A A . 46 PRO CA   1 1 
       10 13182 1 1 54 PRO CB   C 27.098  -5.797 -23.725 1.00 . A A . 46 PRO CB   1 1 
       10 13183 1 1 54 PRO CD   C 25.408  -4.693 -25.006 1.00 . A A . 46 PRO CD   1 1 
       10 13184 1 1 54 PRO CG   C 25.761  -5.999 -24.350 1.00 . A A . 46 PRO CG   1 1 
       10 13185 1 1 54 PRO HA   H 28.440  -4.155 -24.074 1.00 . A A . 46 PRO HA   1 1 
       10 13186 1 1 54 PRO HB2  H 27.654  -6.722 -23.671 1.00 . A A . 46 PRO HB2  1 1 
       10 13187 1 1 54 PRO HB3  H 27.012  -5.364 -22.740 1.00 . A A . 46 PRO HB3  1 1 
       10 13188 1 1 54 PRO HD2  H 24.846  -4.865 -25.912 1.00 . A A . 46 PRO HD2  1 1 
       10 13189 1 1 54 PRO HD3  H 24.848  -4.068 -24.325 1.00 . A A . 46 PRO HD3  1 1 
       10 13190 1 1 54 PRO HG2  H 25.814  -6.786 -25.086 1.00 . A A . 46 PRO HG2  1 1 
       10 13191 1 1 54 PRO HG3  H 25.034  -6.244 -23.589 1.00 . A A . 46 PRO HG3  1 1 
       10 13192 1 1 54 PRO N    N 26.720  -4.097 -25.306 1.00 . A A . 46 PRO N    1 1 
       10 13193 1 1 54 PRO O    O 28.616  -5.335 -26.861 1.00 . A A . 46 PRO O    1 1 
       10 13194 1 1 55 GLY C    C 29.603  -8.025 -27.081 1.00 . A A . 47 GLY C    1 1 
       10 13195 1 1 55 GLY CA   C 30.370  -7.274 -26.012 1.00 . A A . 47 GLY CA   1 1 
       10 13196 1 1 55 GLY H    H 29.515  -6.644 -24.181 1.00 . A A . 47 GLY H    1 1 
       10 13197 1 1 55 GLY HA2  H 31.075  -6.609 -26.490 1.00 . A A . 47 GLY HA2  1 1 
       10 13198 1 1 55 GLY HA3  H 30.914  -7.986 -25.408 1.00 . A A . 47 GLY HA3  1 1 
       10 13199 1 1 55 GLY N    N 29.502  -6.495 -25.149 1.00 . A A . 47 GLY N    1 1 
       10 13200 1 1 55 GLY O    O 28.390  -7.863 -27.214 1.00 . A A . 47 GLY O    1 1 
       10 13201 1 1 56 MET C    C 29.952 -11.118 -28.720 1.00 . A A . 48 MET C    1 1 
       10 13202 1 1 56 MET CA   C 29.687  -9.628 -28.911 1.00 . A A . 48 MET CA   1 1 
       10 13203 1 1 56 MET CB   C 30.208  -9.176 -30.276 1.00 . A A . 48 MET CB   1 1 
       10 13204 1 1 56 MET CE   C 27.230  -7.229 -32.451 1.00 . A A . 48 MET CE   1 1 
       10 13205 1 1 56 MET CG   C 29.107  -8.904 -31.288 1.00 . A A . 48 MET CG   1 1 
       10 13206 1 1 56 MET H    H 31.274  -8.936 -27.694 1.00 . A A . 48 MET H    1 1 
       10 13207 1 1 56 MET HA   H 28.622  -9.456 -28.867 1.00 . A A . 48 MET HA   1 1 
       10 13208 1 1 56 MET HB2  H 30.781  -8.270 -30.148 1.00 . A A . 48 MET HB2  1 1 
       10 13209 1 1 56 MET HB3  H 30.852  -9.945 -30.676 1.00 . A A . 48 MET HB3  1 1 
       10 13210 1 1 56 MET HE1  H 27.700  -7.764 -33.264 1.00 . A A . 48 MET HE1  1 1 
       10 13211 1 1 56 MET HE2  H 26.264  -7.666 -32.243 1.00 . A A . 48 MET HE2  1 1 
       10 13212 1 1 56 MET HE3  H 27.105  -6.192 -32.726 1.00 . A A . 48 MET HE3  1 1 
       10 13213 1 1 56 MET HG2  H 29.541  -8.880 -32.276 1.00 . A A . 48 MET HG2  1 1 
       10 13214 1 1 56 MET HG3  H 28.384  -9.704 -31.235 1.00 . A A . 48 MET HG3  1 1 
       10 13215 1 1 56 MET N    N 30.310  -8.849 -27.847 1.00 . A A . 48 MET N    1 1 
       10 13216 1 1 56 MET O    O 29.749 -11.917 -29.636 1.00 . A A . 48 MET O    1 1 
       10 13217 1 1 56 MET SD   S 28.262  -7.339 -30.991 1.00 . A A . 48 MET SD   1 1 
       10 13218 1 1 57 LEU C    C 30.052 -13.293 -25.900 1.00 . A A . 49 LEU C    1 1 
       10 13219 1 1 57 LEU CA   C 30.700 -12.881 -27.217 1.00 . A A . 49 LEU CA   1 1 
       10 13220 1 1 57 LEU CB   C 32.213 -13.101 -27.146 1.00 . A A . 49 LEU CB   1 1 
       10 13221 1 1 57 LEU CD1  C 33.139 -10.773 -27.236 1.00 . A A . 49 LEU CD1  1 1 
       10 13222 1 1 57 LEU CD2  C 32.358 -11.722 -25.058 1.00 . A A . 49 LEU CD2  1 1 
       10 13223 1 1 57 LEU CG   C 33.011 -12.034 -26.396 1.00 . A A . 49 LEU CG   1 1 
       10 13224 1 1 57 LEU H    H 30.549 -10.804 -26.839 1.00 . A A . 49 LEU H    1 1 
       10 13225 1 1 57 LEU HA   H 30.293 -13.489 -28.011 1.00 . A A . 49 LEU HA   1 1 
       10 13226 1 1 57 LEU HB2  H 32.386 -14.048 -26.659 1.00 . A A . 49 LEU HB2  1 1 
       10 13227 1 1 57 LEU HB3  H 32.587 -13.145 -28.159 1.00 . A A . 49 LEU HB3  1 1 
       10 13228 1 1 57 LEU HD11 H 34.183 -10.524 -27.356 1.00 . A A . 49 LEU HD11 1 1 
       10 13229 1 1 57 LEU HD12 H 32.629  -9.959 -26.744 1.00 . A A . 49 LEU HD12 1 1 
       10 13230 1 1 57 LEU HD13 H 32.695 -10.941 -28.207 1.00 . A A . 49 LEU HD13 1 1 
       10 13231 1 1 57 LEU HD21 H 32.056 -12.642 -24.581 1.00 . A A . 49 LEU HD21 1 1 
       10 13232 1 1 57 LEU HD22 H 31.491 -11.097 -25.218 1.00 . A A . 49 LEU HD22 1 1 
       10 13233 1 1 57 LEU HD23 H 33.064 -11.202 -24.425 1.00 . A A . 49 LEU HD23 1 1 
       10 13234 1 1 57 LEU HG   H 34.007 -12.409 -26.204 1.00 . A A . 49 LEU HG   1 1 
       10 13235 1 1 57 LEU N    N 30.407 -11.486 -27.528 1.00 . A A . 49 LEU N    1 1 
       10 13236 1 1 57 LEU O    O 30.368 -14.346 -25.345 1.00 . A A . 49 LEU O    1 1 
       10 13237 1 1 58 GLN C    C 26.967 -12.990 -24.398 1.00 . A A . 50 GLN C    1 1 
       10 13238 1 1 58 GLN CA   C 28.451 -12.738 -24.154 1.00 . A A . 50 GLN CA   1 1 
       10 13239 1 1 58 GLN CB   C 28.628 -11.574 -23.177 1.00 . A A . 50 GLN CB   1 1 
       10 13240 1 1 58 GLN CD   C 30.599 -10.088 -22.639 1.00 . A A . 50 GLN CD   1 1 
       10 13241 1 1 58 GLN CG   C 30.023 -11.489 -22.579 1.00 . A A . 50 GLN CG   1 1 
       10 13242 1 1 58 GLN H    H 28.936 -11.635 -25.894 1.00 . A A . 50 GLN H    1 1 
       10 13243 1 1 58 GLN HA   H 28.888 -13.626 -23.724 1.00 . A A . 50 GLN HA   1 1 
       10 13244 1 1 58 GLN HB2  H 28.425 -10.649 -23.697 1.00 . A A . 50 GLN HB2  1 1 
       10 13245 1 1 58 GLN HB3  H 27.920 -11.686 -22.369 1.00 . A A . 50 GLN HB3  1 1 
       10 13246 1 1 58 GLN HE21 H 28.821  -9.311 -22.208 1.00 . A A . 50 GLN HE21 1 1 
       10 13247 1 1 58 GLN HE22 H 30.101  -8.174 -22.437 1.00 . A A . 50 GLN HE22 1 1 
       10 13248 1 1 58 GLN HG2  H 29.977 -11.798 -21.545 1.00 . A A . 50 GLN HG2  1 1 
       10 13249 1 1 58 GLN HG3  H 30.676 -12.155 -23.124 1.00 . A A . 50 GLN HG3  1 1 
       10 13250 1 1 58 GLN N    N 29.144 -12.458 -25.406 1.00 . A A . 50 GLN N    1 1 
       10 13251 1 1 58 GLN NE2  N 29.755  -9.090 -22.405 1.00 . A A . 50 GLN NE2  1 1 
       10 13252 1 1 58 GLN O    O 26.346 -12.342 -25.242 1.00 . A A . 50 GLN O    1 1 
       10 13253 1 1 58 GLN OE1  O 31.790  -9.904 -22.893 1.00 . A A . 50 GLN OE1  1 1 
       10 13254 1 1 59 LEU C    C 24.135 -13.433 -22.851 1.00 . A A . 51 LEU C    1 1 
       10 13255 1 1 59 LEU CA   C 24.991 -14.276 -23.792 1.00 . A A . 51 LEU CA   1 1 
       10 13256 1 1 59 LEU CB   C 24.773 -15.762 -23.503 1.00 . A A . 51 LEU CB   1 1 
       10 13257 1 1 59 LEU CD1  C 25.988 -17.953 -23.571 1.00 . A A . 51 LEU CD1  1 1 
       10 13258 1 1 59 LEU CD2  C 24.731 -17.161 -25.583 1.00 . A A . 51 LEU CD2  1 1 
       10 13259 1 1 59 LEU CG   C 25.559 -16.738 -24.379 1.00 . A A . 51 LEU CG   1 1 
       10 13260 1 1 59 LEU H    H 26.948 -14.419 -23.000 1.00 . A A . 51 LEU H    1 1 
       10 13261 1 1 59 LEU HA   H 24.697 -14.068 -24.810 1.00 . A A . 51 LEU HA   1 1 
       10 13262 1 1 59 LEU HB2  H 25.049 -15.944 -22.476 1.00 . A A . 51 LEU HB2  1 1 
       10 13263 1 1 59 LEU HB3  H 23.721 -15.973 -23.634 1.00 . A A . 51 LEU HB3  1 1 
       10 13264 1 1 59 LEU HD11 H 25.304 -18.768 -23.755 1.00 . A A . 51 LEU HD11 1 1 
       10 13265 1 1 59 LEU HD12 H 25.981 -17.707 -22.520 1.00 . A A . 51 LEU HD12 1 1 
       10 13266 1 1 59 LEU HD13 H 26.986 -18.247 -23.865 1.00 . A A . 51 LEU HD13 1 1 
       10 13267 1 1 59 LEU HD21 H 23.695 -16.909 -25.414 1.00 . A A . 51 LEU HD21 1 1 
       10 13268 1 1 59 LEU HD22 H 24.823 -18.228 -25.726 1.00 . A A . 51 LEU HD22 1 1 
       10 13269 1 1 59 LEU HD23 H 25.088 -16.648 -26.464 1.00 . A A . 51 LEU HD23 1 1 
       10 13270 1 1 59 LEU HG   H 26.452 -16.247 -24.742 1.00 . A A . 51 LEU HG   1 1 
       10 13271 1 1 59 LEU N    N 26.403 -13.937 -23.656 1.00 . A A . 51 LEU N    1 1 
       10 13272 1 1 59 LEU O    O 23.207 -12.752 -23.285 1.00 . A A . 51 LEU O    1 1 
       10 13273 1 1 60 GLN C    C 23.697 -11.238 -20.912 1.00 . A A . 52 GLN C    1 1 
       10 13274 1 1 60 GLN CA   C 23.718 -12.722 -20.562 1.00 . A A . 52 GLN CA   1 1 
       10 13275 1 1 60 GLN CB   C 24.338 -12.924 -19.178 1.00 . A A . 52 GLN CB   1 1 
       10 13276 1 1 60 GLN CD   C 26.556 -14.097 -18.878 1.00 . A A . 52 GLN CD   1 1 
       10 13277 1 1 60 GLN CG   C 25.852 -12.785 -19.163 1.00 . A A . 52 GLN CG   1 1 
       10 13278 1 1 60 GLN H    H 25.207 -14.044 -21.279 1.00 . A A . 52 GLN H    1 1 
       10 13279 1 1 60 GLN HA   H 22.703 -13.090 -20.548 1.00 . A A . 52 GLN HA   1 1 
       10 13280 1 1 60 GLN HB2  H 23.924 -12.192 -18.501 1.00 . A A . 52 GLN HB2  1 1 
       10 13281 1 1 60 GLN HB3  H 24.086 -13.913 -18.824 1.00 . A A . 52 GLN HB3  1 1 
       10 13282 1 1 60 GLN HE21 H 27.078 -14.259 -20.790 1.00 . A A . 52 GLN HE21 1 1 
       10 13283 1 1 60 GLN HE22 H 27.598 -15.543 -19.757 1.00 . A A . 52 GLN HE22 1 1 
       10 13284 1 1 60 GLN HG2  H 26.176 -12.422 -20.127 1.00 . A A . 52 GLN HG2  1 1 
       10 13285 1 1 60 GLN HG3  H 26.127 -12.072 -18.400 1.00 . A A . 52 GLN HG3  1 1 
       10 13286 1 1 60 GLN N    N 24.457 -13.483 -21.563 1.00 . A A . 52 GLN N    1 1 
       10 13287 1 1 60 GLN NE2  N 27.135 -14.694 -19.913 1.00 . A A . 52 GLN NE2  1 1 
       10 13288 1 1 60 GLN O    O 22.825 -10.497 -20.460 1.00 . A A . 52 GLN O    1 1 
       10 13289 1 1 60 GLN OE1  O 26.578 -14.568 -17.741 1.00 . A A . 52 GLN OE1  1 1 
       10 13290 1 1 61 GLU C    C 23.520  -8.996 -22.915 1.00 . A A . 53 GLU C    1 1 
       10 13291 1 1 61 GLU CA   C 24.757  -9.415 -22.127 1.00 . A A . 53 GLU CA   1 1 
       10 13292 1 1 61 GLU CB   C 26.013  -9.190 -22.970 1.00 . A A . 53 GLU CB   1 1 
       10 13293 1 1 61 GLU CD   C 27.085  -9.349 -25.252 1.00 . A A . 53 GLU CD   1 1 
       10 13294 1 1 61 GLU CG   C 25.795  -9.406 -24.458 1.00 . A A . 53 GLU CG   1 1 
       10 13295 1 1 61 GLU H    H 25.331 -11.451 -22.045 1.00 . A A . 53 GLU H    1 1 
       10 13296 1 1 61 GLU HA   H 24.821  -8.812 -21.234 1.00 . A A . 53 GLU HA   1 1 
       10 13297 1 1 61 GLU HB2  H 26.355  -8.176 -22.821 1.00 . A A . 53 GLU HB2  1 1 
       10 13298 1 1 61 GLU HB3  H 26.782  -9.872 -22.638 1.00 . A A . 53 GLU HB3  1 1 
       10 13299 1 1 61 GLU HG2  H 25.343 -10.376 -24.605 1.00 . A A . 53 GLU HG2  1 1 
       10 13300 1 1 61 GLU HG3  H 25.128  -8.640 -24.826 1.00 . A A . 53 GLU HG3  1 1 
       10 13301 1 1 61 GLU N    N 24.664 -10.812 -21.718 1.00 . A A . 53 GLU N    1 1 
       10 13302 1 1 61 GLU O    O 23.033  -7.873 -22.780 1.00 . A A . 53 GLU O    1 1 
       10 13303 1 1 61 GLU OE1  O 28.044  -8.703 -24.781 1.00 . A A . 53 GLU OE1  1 1 
       10 13304 1 1 61 GLU OE2  O 27.136  -9.952 -26.345 1.00 . A A . 53 GLU OE2  1 1 
       10 13305 1 1 62 LYS C    C 20.589  -9.518 -23.678 1.00 . A A . 54 LYS C    1 1 
       10 13306 1 1 62 LYS CA   C 21.834  -9.635 -24.552 1.00 . A A . 54 LYS CA   1 1 
       10 13307 1 1 62 LYS CB   C 21.638 -10.740 -25.592 1.00 . A A . 54 LYS CB   1 1 
       10 13308 1 1 62 LYS CD   C 23.708 -11.803 -26.538 1.00 . A A . 54 LYS CD   1 1 
       10 13309 1 1 62 LYS CE   C 23.124 -13.180 -26.816 1.00 . A A . 54 LYS CE   1 1 
       10 13310 1 1 62 LYS CG   C 22.665 -10.712 -26.710 1.00 . A A . 54 LYS CG   1 1 
       10 13311 1 1 62 LYS H    H 23.447 -10.785 -23.805 1.00 . A A . 54 LYS H    1 1 
       10 13312 1 1 62 LYS HA   H 21.991  -8.696 -25.061 1.00 . A A . 54 LYS HA   1 1 
       10 13313 1 1 62 LYS HB2  H 21.702 -11.698 -25.097 1.00 . A A . 54 LYS HB2  1 1 
       10 13314 1 1 62 LYS HB3  H 20.656 -10.636 -26.030 1.00 . A A . 54 LYS HB3  1 1 
       10 13315 1 1 62 LYS HD2  H 24.521 -11.625 -27.226 1.00 . A A . 54 LYS HD2  1 1 
       10 13316 1 1 62 LYS HD3  H 24.080 -11.777 -25.524 1.00 . A A . 54 LYS HD3  1 1 
       10 13317 1 1 62 LYS HE2  H 23.888 -13.922 -26.642 1.00 . A A . 54 LYS HE2  1 1 
       10 13318 1 1 62 LYS HE3  H 22.298 -13.349 -26.141 1.00 . A A . 54 LYS HE3  1 1 
       10 13319 1 1 62 LYS HG2  H 22.161 -10.856 -27.654 1.00 . A A . 54 LYS HG2  1 1 
       10 13320 1 1 62 LYS HG3  H 23.160  -9.751 -26.708 1.00 . A A . 54 LYS HG3  1 1 
       10 13321 1 1 62 LYS HZ1  H 23.125 -14.087 -28.698 1.00 . A A . 54 LYS HZ1  1 1 
       10 13322 1 1 62 LYS HZ2  H 22.822 -12.423 -28.739 1.00 . A A . 54 LYS HZ2  1 1 
       10 13323 1 1 62 LYS HZ3  H 21.614 -13.490 -28.226 1.00 . A A . 54 LYS HZ3  1 1 
       10 13324 1 1 62 LYS N    N 23.015  -9.907 -23.741 1.00 . A A . 54 LYS N    1 1 
       10 13325 1 1 62 LYS NZ   N 22.637 -13.304 -28.218 1.00 . A A . 54 LYS NZ   1 1 
       10 13326 1 1 62 LYS O    O 19.792  -8.593 -23.837 1.00 . A A . 54 LYS O    1 1 
       10 13327 1 1 63 TYR C    C 19.358  -9.302 -20.870 1.00 . A A . 55 TYR C    1 1 
       10 13328 1 1 63 TYR CA   C 19.280 -10.463 -21.857 1.00 . A A . 55 TYR CA   1 1 
       10 13329 1 1 63 TYR CB   C 19.203 -11.788 -21.099 1.00 . A A . 55 TYR CB   1 1 
       10 13330 1 1 63 TYR CD1  C 18.916 -13.045 -23.270 1.00 . A A . 55 TYR CD1  1 1 
       10 13331 1 1 63 TYR CD2  C 20.125 -14.103 -21.509 1.00 . A A . 55 TYR CD2  1 1 
       10 13332 1 1 63 TYR CE1  C 19.111 -14.152 -24.074 1.00 . A A . 55 TYR CE1  1 1 
       10 13333 1 1 63 TYR CE2  C 20.326 -15.213 -22.307 1.00 . A A . 55 TYR CE2  1 1 
       10 13334 1 1 63 TYR CG   C 19.419 -13.001 -21.975 1.00 . A A . 55 TYR CG   1 1 
       10 13335 1 1 63 TYR CZ   C 19.817 -15.232 -23.588 1.00 . A A . 55 TYR CZ   1 1 
       10 13336 1 1 63 TYR H    H 21.098 -11.171 -22.677 1.00 . A A . 55 TYR H    1 1 
       10 13337 1 1 63 TYR HA   H 18.389 -10.350 -22.458 1.00 . A A . 55 TYR HA   1 1 
       10 13338 1 1 63 TYR HB2  H 19.957 -11.799 -20.327 1.00 . A A . 55 TYR HB2  1 1 
       10 13339 1 1 63 TYR HB3  H 18.228 -11.878 -20.643 1.00 . A A . 55 TYR HB3  1 1 
       10 13340 1 1 63 TYR HD1  H 18.364 -12.197 -23.648 1.00 . A A . 55 TYR HD1  1 1 
       10 13341 1 1 63 TYR HD2  H 20.522 -14.085 -20.504 1.00 . A A . 55 TYR HD2  1 1 
       10 13342 1 1 63 TYR HE1  H 18.713 -14.167 -25.078 1.00 . A A . 55 TYR HE1  1 1 
       10 13343 1 1 63 TYR HE2  H 20.878 -16.060 -21.926 1.00 . A A . 55 TYR HE2  1 1 
       10 13344 1 1 63 TYR HH   H 20.506 -16.082 -25.169 1.00 . A A . 55 TYR HH   1 1 
       10 13345 1 1 63 TYR N    N 20.429 -10.460 -22.755 1.00 . A A . 55 TYR N    1 1 
       10 13346 1 1 63 TYR O    O 18.344  -8.697 -20.523 1.00 . A A . 55 TYR O    1 1 
       10 13347 1 1 63 TYR OH   O 20.013 -16.337 -24.386 1.00 . A A . 55 TYR OH   1 1 
       10 13348 1 1 64 LYS C    C 20.640  -6.555 -20.160 1.00 . A A . 56 LYS C    1 1 
       10 13349 1 1 64 LYS CA   C 20.785  -7.909 -19.474 1.00 . A A . 56 LYS CA   1 1 
       10 13350 1 1 64 LYS CB   C 22.172  -8.025 -18.837 1.00 . A A . 56 LYS CB   1 1 
       10 13351 1 1 64 LYS CD   C 23.778  -9.582 -17.695 1.00 . A A . 56 LYS CD   1 1 
       10 13352 1 1 64 LYS CE   C 24.447  -8.634 -16.712 1.00 . A A . 56 LYS CE   1 1 
       10 13353 1 1 64 LYS CG   C 22.318  -9.220 -17.912 1.00 . A A . 56 LYS CG   1 1 
       10 13354 1 1 64 LYS H    H 21.341  -9.517 -20.733 1.00 . A A . 56 LYS H    1 1 
       10 13355 1 1 64 LYS HA   H 20.036  -7.989 -18.701 1.00 . A A . 56 LYS HA   1 1 
       10 13356 1 1 64 LYS HB2  H 22.909  -8.111 -19.622 1.00 . A A . 56 LYS HB2  1 1 
       10 13357 1 1 64 LYS HB3  H 22.369  -7.128 -18.267 1.00 . A A . 56 LYS HB3  1 1 
       10 13358 1 1 64 LYS HD2  H 23.837 -10.587 -17.305 1.00 . A A . 56 LYS HD2  1 1 
       10 13359 1 1 64 LYS HD3  H 24.297  -9.530 -18.642 1.00 . A A . 56 LYS HD3  1 1 
       10 13360 1 1 64 LYS HE2  H 24.286  -7.619 -17.043 1.00 . A A . 56 LYS HE2  1 1 
       10 13361 1 1 64 LYS HE3  H 23.999  -8.770 -15.738 1.00 . A A . 56 LYS HE3  1 1 
       10 13362 1 1 64 LYS HG2  H 21.872  -8.982 -16.957 1.00 . A A . 56 LYS HG2  1 1 
       10 13363 1 1 64 LYS HG3  H 21.808 -10.067 -18.348 1.00 . A A . 56 LYS HG3  1 1 
       10 13364 1 1 64 LYS HZ1  H 26.100  -9.630 -15.912 1.00 . A A . 56 LYS HZ1  1 1 
       10 13365 1 1 64 LYS HZ2  H 26.402  -8.015 -16.313 1.00 . A A . 56 LYS HZ2  1 1 
       10 13366 1 1 64 LYS HZ3  H 26.288  -9.181 -17.532 1.00 . A A . 56 LYS HZ3  1 1 
       10 13367 1 1 64 LYS N    N 20.571  -8.997 -20.420 1.00 . A A . 56 LYS N    1 1 
       10 13368 1 1 64 LYS NZ   N 25.912  -8.883 -16.610 1.00 . A A . 56 LYS NZ   1 1 
       10 13369 1 1 64 LYS O    O 20.278  -5.563 -19.527 1.00 . A A . 56 LYS O    1 1 
       10 13370 1 1 65 TRP C    C 19.438  -5.145 -22.850 1.00 . A A . 57 TRP C    1 1 
       10 13371 1 1 65 TRP CA   C 20.824  -5.288 -22.230 1.00 . A A . 57 TRP CA   1 1 
       10 13372 1 1 65 TRP CB   C 21.891  -5.259 -23.325 1.00 . A A . 57 TRP CB   1 1 
       10 13373 1 1 65 TRP CD1  C 22.786  -2.858 -23.328 1.00 . A A . 57 TRP CD1  1 1 
       10 13374 1 1 65 TRP CD2  C 21.652  -3.421 -25.176 1.00 . A A . 57 TRP CD2  1 1 
       10 13375 1 1 65 TRP CE2  C 22.085  -2.087 -25.303 1.00 . A A . 57 TRP CE2  1 1 
       10 13376 1 1 65 TRP CE3  C 20.918  -3.993 -26.218 1.00 . A A . 57 TRP CE3  1 1 
       10 13377 1 1 65 TRP CG   C 22.111  -3.895 -23.905 1.00 . A A . 57 TRP CG   1 1 
       10 13378 1 1 65 TRP CH2  C 21.088  -1.905 -27.437 1.00 . A A . 57 TRP CH2  1 1 
       10 13379 1 1 65 TRP CZ2  C 21.808  -1.319 -26.431 1.00 . A A . 57 TRP CZ2  1 1 
       10 13380 1 1 65 TRP CZ3  C 20.643  -3.230 -27.337 1.00 . A A . 57 TRP CZ3  1 1 
       10 13381 1 1 65 TRP H    H 21.208  -7.345 -21.907 1.00 . A A . 57 TRP H    1 1 
       10 13382 1 1 65 TRP HA   H 20.991  -4.461 -21.555 1.00 . A A . 57 TRP HA   1 1 
       10 13383 1 1 65 TRP HB2  H 22.829  -5.601 -22.913 1.00 . A A . 57 TRP HB2  1 1 
       10 13384 1 1 65 TRP HB3  H 21.592  -5.920 -24.126 1.00 . A A . 57 TRP HB3  1 1 
       10 13385 1 1 65 TRP HD1  H 23.254  -2.902 -22.357 1.00 . A A . 57 TRP HD1  1 1 
       10 13386 1 1 65 TRP HE1  H 23.193  -0.901 -23.974 1.00 . A A . 57 TRP HE1  1 1 
       10 13387 1 1 65 TRP HE3  H 20.567  -5.013 -26.160 1.00 . A A . 57 TRP HE3  1 1 
       10 13388 1 1 65 TRP HH2  H 20.850  -1.346 -28.329 1.00 . A A . 57 TRP HH2  1 1 
       10 13389 1 1 65 TRP HZ2  H 22.144  -0.296 -26.524 1.00 . A A . 57 TRP HZ2  1 1 
       10 13390 1 1 65 TRP HZ3  H 20.077  -3.655 -28.153 1.00 . A A . 57 TRP HZ3  1 1 
       10 13391 1 1 65 TRP N    N 20.924  -6.521 -21.457 1.00 . A A . 57 TRP N    1 1 
       10 13392 1 1 65 TRP NE1  N 22.774  -1.767 -24.163 1.00 . A A . 57 TRP NE1  1 1 
       10 13393 1 1 65 TRP O    O 19.023  -4.045 -23.213 1.00 . A A . 57 TRP O    1 1 
       10 13394 1 1 66 GLU C    C 16.333  -6.027 -22.467 1.00 . A A . 58 GLU C    1 1 
       10 13395 1 1 66 GLU CA   C 17.389  -6.260 -23.543 1.00 . A A . 58 GLU CA   1 1 
       10 13396 1 1 66 GLU CB   C 17.117  -7.582 -24.263 1.00 . A A . 58 GLU CB   1 1 
       10 13397 1 1 66 GLU CD   C 16.807  -7.297 -26.754 1.00 . A A . 58 GLU CD   1 1 
       10 13398 1 1 66 GLU CG   C 17.761  -7.672 -25.636 1.00 . A A . 58 GLU CG   1 1 
       10 13399 1 1 66 GLU H    H 19.115  -7.109 -22.658 1.00 . A A . 58 GLU H    1 1 
       10 13400 1 1 66 GLU HA   H 17.339  -5.454 -24.260 1.00 . A A . 58 GLU HA   1 1 
       10 13401 1 1 66 GLU HB2  H 17.494  -8.392 -23.657 1.00 . A A . 58 GLU HB2  1 1 
       10 13402 1 1 66 GLU HB3  H 16.050  -7.700 -24.381 1.00 . A A . 58 GLU HB3  1 1 
       10 13403 1 1 66 GLU HG2  H 18.608  -7.003 -25.667 1.00 . A A . 58 GLU HG2  1 1 
       10 13404 1 1 66 GLU HG3  H 18.099  -8.686 -25.796 1.00 . A A . 58 GLU HG3  1 1 
       10 13405 1 1 66 GLU N    N 18.729  -6.263 -22.966 1.00 . A A . 58 GLU N    1 1 
       10 13406 1 1 66 GLU O    O 15.293  -5.421 -22.723 1.00 . A A . 58 GLU O    1 1 
       10 13407 1 1 66 GLU OE1  O 15.746  -6.710 -26.455 1.00 . A A . 58 GLU OE1  1 1 
       10 13408 1 1 66 GLU OE2  O 17.121  -7.591 -27.926 1.00 . A A . 58 GLU OE2  1 1 
       10 13409 1 1 67 ALA C    C 15.593  -4.899 -19.708 1.00 . A A . 59 ALA C    1 1 
       10 13410 1 1 67 ALA CA   C 15.685  -6.357 -20.145 1.00 . A A . 59 ALA CA   1 1 
       10 13411 1 1 67 ALA CB   C 16.114  -7.233 -18.977 1.00 . A A . 59 ALA CB   1 1 
       10 13412 1 1 67 ALA H    H 17.455  -6.986 -21.119 1.00 . A A . 59 ALA H    1 1 
       10 13413 1 1 67 ALA HA   H 14.709  -6.687 -20.471 1.00 . A A . 59 ALA HA   1 1 
       10 13414 1 1 67 ALA HB1  H 15.835  -6.757 -18.049 1.00 . A A . 59 ALA HB1  1 1 
       10 13415 1 1 67 ALA HB2  H 15.627  -8.194 -19.051 1.00 . A A . 59 ALA HB2  1 1 
       10 13416 1 1 67 ALA HB3  H 17.185  -7.369 -19.005 1.00 . A A . 59 ALA HB3  1 1 
       10 13417 1 1 67 ALA N    N 16.609  -6.513 -21.261 1.00 . A A . 59 ALA N    1 1 
       10 13418 1 1 67 ALA O    O 14.505  -4.326 -19.651 1.00 . A A . 59 ALA O    1 1 
       10 13419 1 1 68 TRP C    C 16.206  -1.991 -20.033 1.00 . A A . 60 TRP C    1 1 
       10 13420 1 1 68 TRP CA   C 16.788  -2.913 -18.967 1.00 . A A . 60 TRP CA   1 1 
       10 13421 1 1 68 TRP CB   C 18.227  -2.505 -18.651 1.00 . A A . 60 TRP CB   1 1 
       10 13422 1 1 68 TRP CD1  C 17.356  -0.577 -17.205 1.00 . A A . 60 TRP CD1  1 1 
       10 13423 1 1 68 TRP CD2  C 19.469  -0.322 -17.902 1.00 . A A . 60 TRP CD2  1 1 
       10 13424 1 1 68 TRP CE2  C 19.114   0.797 -17.123 1.00 . A A . 60 TRP CE2  1 1 
       10 13425 1 1 68 TRP CE3  C 20.754  -0.383 -18.447 1.00 . A A . 60 TRP CE3  1 1 
       10 13426 1 1 68 TRP CG   C 18.330  -1.189 -17.941 1.00 . A A . 60 TRP CG   1 1 
       10 13427 1 1 68 TRP CH2  C 21.251   1.757 -17.425 1.00 . A A . 60 TRP CH2  1 1 
       10 13428 1 1 68 TRP CZ2  C 19.999   1.843 -16.879 1.00 . A A . 60 TRP CZ2  1 1 
       10 13429 1 1 68 TRP CZ3  C 21.631   0.657 -18.204 1.00 . A A . 60 TRP CZ3  1 1 
       10 13430 1 1 68 TRP H    H 17.575  -4.814 -19.464 1.00 . A A . 60 TRP H    1 1 
       10 13431 1 1 68 TRP HA   H 16.193  -2.825 -18.069 1.00 . A A . 60 TRP HA   1 1 
       10 13432 1 1 68 TRP HB2  H 18.680  -3.258 -18.024 1.00 . A A . 60 TRP HB2  1 1 
       10 13433 1 1 68 TRP HB3  H 18.783  -2.430 -19.575 1.00 . A A . 60 TRP HB3  1 1 
       10 13434 1 1 68 TRP HD1  H 16.369  -0.984 -17.045 1.00 . A A . 60 TRP HD1  1 1 
       10 13435 1 1 68 TRP HE1  H 17.309   1.239 -16.151 1.00 . A A . 60 TRP HE1  1 1 
       10 13436 1 1 68 TRP HE3  H 21.065  -1.224 -19.050 1.00 . A A . 60 TRP HE3  1 1 
       10 13437 1 1 68 TRP HH2  H 21.968   2.547 -17.261 1.00 . A A . 60 TRP HH2  1 1 
       10 13438 1 1 68 TRP HZ2  H 19.722   2.699 -16.280 1.00 . A A . 60 TRP HZ2  1 1 
       10 13439 1 1 68 TRP HZ3  H 22.628   0.627 -18.618 1.00 . A A . 60 TRP HZ3  1 1 
       10 13440 1 1 68 TRP N    N 16.740  -4.305 -19.399 1.00 . A A . 60 TRP N    1 1 
       10 13441 1 1 68 TRP NE1  N 17.821   0.618 -16.710 1.00 . A A . 60 TRP NE1  1 1 
       10 13442 1 1 68 TRP O    O 15.701  -0.913 -19.725 1.00 . A A . 60 TRP O    1 1 
       10 13443 1 1 69 ASN C    C 14.286  -1.935 -22.636 1.00 . A A . 61 ASN C    1 1 
       10 13444 1 1 69 ASN CA   C 15.763  -1.635 -22.400 1.00 . A A . 61 ASN CA   1 1 
       10 13445 1 1 69 ASN CB   C 16.564  -1.922 -23.672 1.00 . A A . 61 ASN CB   1 1 
       10 13446 1 1 69 ASN CG   C 16.035  -1.159 -24.872 1.00 . A A . 61 ASN CG   1 1 
       10 13447 1 1 69 ASN H    H 16.697  -3.292 -21.470 1.00 . A A . 61 ASN H    1 1 
       10 13448 1 1 69 ASN HA   H 15.871  -0.592 -22.145 1.00 . A A . 61 ASN HA   1 1 
       10 13449 1 1 69 ASN HB2  H 17.594  -1.636 -23.514 1.00 . A A . 61 ASN HB2  1 1 
       10 13450 1 1 69 ASN HB3  H 16.516  -2.978 -23.890 1.00 . A A . 61 ASN HB3  1 1 
       10 13451 1 1 69 ASN HD21 H 14.618  -2.527 -25.147 1.00 . A A . 61 ASN HD21 1 1 
       10 13452 1 1 69 ASN HD22 H 14.625  -1.215 -26.272 1.00 . A A . 61 ASN HD22 1 1 
       10 13453 1 1 69 ASN N    N 16.282  -2.423 -21.288 1.00 . A A . 61 ASN N    1 1 
       10 13454 1 1 69 ASN ND2  N 14.986  -1.687 -25.493 1.00 . A A . 61 ASN ND2  1 1 
       10 13455 1 1 69 ASN O    O 13.547  -1.096 -23.151 1.00 . A A . 61 ASN O    1 1 
       10 13456 1 1 69 ASN OD1  O 16.563  -0.108 -25.235 1.00 . A A . 61 ASN OD1  1 1 
       10 13457 1 1 70 ALA C    C 11.556  -2.771 -21.486 1.00 . A A . 62 ALA C    1 1 
       10 13458 1 1 70 ALA CA   C 12.475  -3.546 -22.424 1.00 . A A . 62 ALA CA   1 1 
       10 13459 1 1 70 ALA CB   C 12.334  -5.042 -22.188 1.00 . A A . 62 ALA CB   1 1 
       10 13460 1 1 70 ALA H    H 14.501  -3.761 -21.852 1.00 . A A . 62 ALA H    1 1 
       10 13461 1 1 70 ALA HA   H 12.187  -3.339 -23.445 1.00 . A A . 62 ALA HA   1 1 
       10 13462 1 1 70 ALA HB1  H 12.560  -5.573 -23.101 1.00 . A A . 62 ALA HB1  1 1 
       10 13463 1 1 70 ALA HB2  H 13.019  -5.350 -21.412 1.00 . A A . 62 ALA HB2  1 1 
       10 13464 1 1 70 ALA HB3  H 11.322  -5.264 -21.884 1.00 . A A . 62 ALA HB3  1 1 
       10 13465 1 1 70 ALA N    N 13.864  -3.136 -22.256 1.00 . A A . 62 ALA N    1 1 
       10 13466 1 1 70 ALA O    O 10.360  -2.634 -21.744 1.00 . A A . 62 ALA O    1 1 
       10 13467 1 1 71 LEU C    C 11.490  -0.005 -19.665 1.00 . A A . 63 LEU C    1 1 
       10 13468 1 1 71 LEU CA   C 11.354  -1.504 -19.417 1.00 . A A . 63 LEU CA   1 1 
       10 13469 1 1 71 LEU CB   C 11.819  -1.843 -17.999 1.00 . A A . 63 LEU CB   1 1 
       10 13470 1 1 71 LEU CD1  C 11.319  -4.281 -18.294 1.00 . A A . 63 LEU CD1  1 1 
       10 13471 1 1 71 LEU CD2  C 11.835  -3.379 -16.019 1.00 . A A . 63 LEU CD2  1 1 
       10 13472 1 1 71 LEU CG   C 11.190  -3.084 -17.365 1.00 . A A . 63 LEU CG   1 1 
       10 13473 1 1 71 LEU H    H 13.080  -2.407 -20.244 1.00 . A A . 63 LEU H    1 1 
       10 13474 1 1 71 LEU HA   H 10.316  -1.782 -19.522 1.00 . A A . 63 LEU HA   1 1 
       10 13475 1 1 71 LEU HB2  H 12.887  -1.991 -18.028 1.00 . A A . 63 LEU HB2  1 1 
       10 13476 1 1 71 LEU HB3  H 11.592  -0.996 -17.367 1.00 . A A . 63 LEU HB3  1 1 
       10 13477 1 1 71 LEU HD11 H 12.363  -4.514 -18.438 1.00 . A A . 63 LEU HD11 1 1 
       10 13478 1 1 71 LEU HD12 H 10.867  -4.048 -19.246 1.00 . A A . 63 LEU HD12 1 1 
       10 13479 1 1 71 LEU HD13 H 10.817  -5.132 -17.856 1.00 . A A . 63 LEU HD13 1 1 
       10 13480 1 1 71 LEU HD21 H 11.264  -4.138 -15.505 1.00 . A A . 63 LEU HD21 1 1 
       10 13481 1 1 71 LEU HD22 H 11.855  -2.478 -15.424 1.00 . A A . 63 LEU HD22 1 1 
       10 13482 1 1 71 LEU HD23 H 12.845  -3.731 -16.173 1.00 . A A . 63 LEU HD23 1 1 
       10 13483 1 1 71 LEU HG   H 10.137  -2.902 -17.200 1.00 . A A . 63 LEU HG   1 1 
       10 13484 1 1 71 LEU N    N 12.123  -2.266 -20.395 1.00 . A A . 63 LEU N    1 1 
       10 13485 1 1 71 LEU O    O 11.061   0.810 -18.848 1.00 . A A . 63 LEU O    1 1 
       10 13486 1 1 72 ARG C    C 10.964   2.520 -21.058 1.00 . A A . 64 ARG C    1 1 
       10 13487 1 1 72 ARG CA   C 12.279   1.751 -21.153 1.00 . A A . 64 ARG CA   1 1 
       10 13488 1 1 72 ARG CB   C 12.848   1.866 -22.568 1.00 . A A . 64 ARG CB   1 1 
       10 13489 1 1 72 ARG CD   C 14.862   2.252 -24.021 1.00 . A A . 64 ARG CD   1 1 
       10 13490 1 1 72 ARG CG   C 14.361   2.003 -22.607 1.00 . A A . 64 ARG CG   1 1 
       10 13491 1 1 72 ARG CZ   C 15.049   4.180 -25.535 1.00 . A A . 64 ARG CZ   1 1 
       10 13492 1 1 72 ARG H    H 12.408  -0.346 -21.408 1.00 . A A . 64 ARG H    1 1 
       10 13493 1 1 72 ARG HA   H 12.983   2.178 -20.455 1.00 . A A . 64 ARG HA   1 1 
       10 13494 1 1 72 ARG HB2  H 12.574   0.984 -23.127 1.00 . A A . 64 ARG HB2  1 1 
       10 13495 1 1 72 ARG HB3  H 12.418   2.734 -23.046 1.00 . A A . 64 ARG HB3  1 1 
       10 13496 1 1 72 ARG HD2  H 15.822   1.772 -24.138 1.00 . A A . 64 ARG HD2  1 1 
       10 13497 1 1 72 ARG HD3  H 14.158   1.825 -24.718 1.00 . A A . 64 ARG HD3  1 1 
       10 13498 1 1 72 ARG HE   H 15.077   4.288 -23.544 1.00 . A A . 64 ARG HE   1 1 
       10 13499 1 1 72 ARG HG2  H 14.655   2.833 -21.981 1.00 . A A . 64 ARG HG2  1 1 
       10 13500 1 1 72 ARG HG3  H 14.805   1.092 -22.232 1.00 . A A . 64 ARG HG3  1 1 
       10 13501 1 1 72 ARG HH11 H 14.855   2.392 -26.455 1.00 . A A . 64 ARG HH11 1 1 
       10 13502 1 1 72 ARG HH12 H 14.987   3.759 -27.511 1.00 . A A . 64 ARG HH12 1 1 
       10 13503 1 1 72 ARG HH21 H 15.253   6.096 -24.924 1.00 . A A . 64 ARG HH21 1 1 
       10 13504 1 1 72 ARG HH22 H 15.214   5.865 -26.639 1.00 . A A . 64 ARG HH22 1 1 
       10 13505 1 1 72 ARG N    N 12.087   0.350 -20.797 1.00 . A A . 64 ARG N    1 1 
       10 13506 1 1 72 ARG NE   N 15.007   3.677 -24.306 1.00 . A A . 64 ARG NE   1 1 
       10 13507 1 1 72 ARG NH1  N 14.957   3.378 -26.587 1.00 . A A . 64 ARG NH1  1 1 
       10 13508 1 1 72 ARG NH2  N 15.183   5.488 -25.714 1.00 . A A . 64 ARG NH2  1 1 
       10 13509 1 1 72 ARG O    O 10.012   2.234 -21.782 1.00 . A A . 64 ARG O    1 1 
       10 13510 1 1 73 GLY C    C  9.046   4.041 -18.649 1.00 . A A . 65 GLY C    1 1 
       10 13511 1 1 73 GLY CA   C  9.719   4.293 -19.984 1.00 . A A . 65 GLY CA   1 1 
       10 13512 1 1 73 GLY H    H 11.712   3.682 -19.608 1.00 . A A . 65 GLY H    1 1 
       10 13513 1 1 73 GLY HA2  H  9.980   5.339 -20.052 1.00 . A A . 65 GLY HA2  1 1 
       10 13514 1 1 73 GLY HA3  H  9.025   4.053 -20.775 1.00 . A A . 65 GLY HA3  1 1 
       10 13515 1 1 73 GLY N    N 10.921   3.499 -20.158 1.00 . A A . 65 GLY N    1 1 
       10 13516 1 1 73 GLY O    O  8.223   4.839 -18.202 1.00 . A A . 65 GLY O    1 1 
       10 13517 1 1 74 MET C    C  9.106   3.651 -15.683 1.00 . A A . 66 MET C    1 1 
       10 13518 1 1 74 MET CA   C  8.817   2.572 -16.722 1.00 . A A . 66 MET CA   1 1 
       10 13519 1 1 74 MET CB   C  9.368   1.227 -16.246 1.00 . A A . 66 MET CB   1 1 
       10 13520 1 1 74 MET CE   C  9.574  -1.855 -14.367 1.00 . A A . 66 MET CE   1 1 
       10 13521 1 1 74 MET CG   C  8.415   0.467 -15.338 1.00 . A A . 66 MET CG   1 1 
       10 13522 1 1 74 MET H    H 10.057   2.331 -18.421 1.00 . A A . 66 MET H    1 1 
       10 13523 1 1 74 MET HA   H  7.748   2.489 -16.850 1.00 . A A . 66 MET HA   1 1 
       10 13524 1 1 74 MET HB2  H  9.578   0.612 -17.108 1.00 . A A . 66 MET HB2  1 1 
       10 13525 1 1 74 MET HB3  H 10.286   1.399 -15.703 1.00 . A A . 66 MET HB3  1 1 
       10 13526 1 1 74 MET HE1  H  9.144  -1.661 -13.395 1.00 . A A . 66 MET HE1  1 1 
       10 13527 1 1 74 MET HE2  H  9.755  -2.914 -14.475 1.00 . A A . 66 MET HE2  1 1 
       10 13528 1 1 74 MET HE3  H 10.506  -1.319 -14.463 1.00 . A A . 66 MET HE3  1 1 
       10 13529 1 1 74 MET HG2  H  8.695   0.646 -14.311 1.00 . A A . 66 MET HG2  1 1 
       10 13530 1 1 74 MET HG3  H  7.413   0.834 -15.505 1.00 . A A . 66 MET HG3  1 1 
       10 13531 1 1 74 MET N    N  9.395   2.928 -18.013 1.00 . A A . 66 MET N    1 1 
       10 13532 1 1 74 MET O    O 10.086   4.387 -15.794 1.00 . A A . 66 MET O    1 1 
       10 13533 1 1 74 MET SD   S  8.438  -1.311 -15.640 1.00 . A A . 66 MET SD   1 1 
       10 13534 1 1 75 SER C    C  9.119   4.125 -12.408 1.00 . A A . 67 SER C    1 1 
       10 13535 1 1 75 SER CA   C  8.407   4.729 -13.615 1.00 . A A . 67 SER CA   1 1 
       10 13536 1 1 75 SER CB   C  7.044   5.283 -13.194 1.00 . A A . 67 SER CB   1 1 
       10 13537 1 1 75 SER H    H  7.484   3.123 -14.640 1.00 . A A . 67 SER H    1 1 
       10 13538 1 1 75 SER HA   H  9.009   5.536 -14.006 1.00 . A A . 67 SER HA   1 1 
       10 13539 1 1 75 SER HB2  H  6.403   4.466 -12.899 1.00 . A A . 67 SER HB2  1 1 
       10 13540 1 1 75 SER HB3  H  7.175   5.957 -12.361 1.00 . A A . 67 SER HB3  1 1 
       10 13541 1 1 75 SER HG   H  5.580   5.584 -14.460 1.00 . A A . 67 SER HG   1 1 
       10 13542 1 1 75 SER N    N  8.246   3.738 -14.673 1.00 . A A . 67 SER N    1 1 
       10 13543 1 1 75 SER O    O  9.554   2.974 -12.441 1.00 . A A . 67 SER O    1 1 
       10 13544 1 1 75 SER OG   O  6.428   5.986 -14.259 1.00 . A A . 67 SER OG   1 1 
       10 13545 1 1 76 THR C    C  8.979   3.545  -9.313 1.00 . A A . 68 THR C    1 1 
       10 13546 1 1 76 THR CA   C  9.892   4.457 -10.125 1.00 . A A . 68 THR CA   1 1 
       10 13547 1 1 76 THR CB   C 10.327   5.644  -9.244 1.00 . A A . 68 THR CB   1 1 
       10 13548 1 1 76 THR CG2  C 11.038   5.156  -7.991 1.00 . A A . 68 THR CG2  1 1 
       10 13549 1 1 76 THR H    H  8.866   5.819 -11.378 1.00 . A A . 68 THR H    1 1 
       10 13550 1 1 76 THR HA   H 10.776   3.904 -10.410 1.00 . A A . 68 THR HA   1 1 
       10 13551 1 1 76 THR HB   H  9.446   6.195  -8.949 1.00 . A A . 68 THR HB   1 1 
       10 13552 1 1 76 THR HG1  H 12.024   6.059 -10.160 1.00 . A A . 68 THR HG1  1 1 
       10 13553 1 1 76 THR HG21 H 11.886   5.793  -7.788 1.00 . A A . 68 THR HG21 1 1 
       10 13554 1 1 76 THR HG22 H 11.378   4.142  -8.141 1.00 . A A . 68 THR HG22 1 1 
       10 13555 1 1 76 THR HG23 H 10.356   5.187  -7.155 1.00 . A A . 68 THR HG23 1 1 
       10 13556 1 1 76 THR N    N  9.233   4.912 -11.342 1.00 . A A . 68 THR N    1 1 
       10 13557 1 1 76 THR O    O  9.412   2.510  -8.807 1.00 . A A . 68 THR O    1 1 
       10 13558 1 1 76 THR OG1  O 11.195   6.510  -9.984 1.00 . A A . 68 THR OG1  1 1 
       10 13559 1 1 77 GLU C    C  6.471   1.816  -9.131 1.00 . A A . 69 GLU C    1 1 
       10 13560 1 1 77 GLU CA   C  6.741   3.151  -8.443 1.00 . A A . 69 GLU CA   1 1 
       10 13561 1 1 77 GLU CB   C  5.434   3.932  -8.289 1.00 . A A . 69 GLU CB   1 1 
       10 13562 1 1 77 GLU CD   C  4.284   5.695  -6.893 1.00 . A A . 69 GLU CD   1 1 
       10 13563 1 1 77 GLU CG   C  5.587   5.228  -7.511 1.00 . A A . 69 GLU CG   1 1 
       10 13564 1 1 77 GLU H    H  7.429   4.771  -9.620 1.00 . A A . 69 GLU H    1 1 
       10 13565 1 1 77 GLU HA   H  7.153   2.961  -7.464 1.00 . A A . 69 GLU HA   1 1 
       10 13566 1 1 77 GLU HB2  H  5.052   4.168  -9.271 1.00 . A A . 69 GLU HB2  1 1 
       10 13567 1 1 77 GLU HB3  H  4.717   3.310  -7.773 1.00 . A A . 69 GLU HB3  1 1 
       10 13568 1 1 77 GLU HG2  H  6.308   5.076  -6.722 1.00 . A A . 69 GLU HG2  1 1 
       10 13569 1 1 77 GLU HG3  H  5.946   5.995  -8.182 1.00 . A A . 69 GLU HG3  1 1 
       10 13570 1 1 77 GLU N    N  7.714   3.936  -9.194 1.00 . A A . 69 GLU N    1 1 
       10 13571 1 1 77 GLU O    O  6.188   0.814  -8.475 1.00 . A A . 69 GLU O    1 1 
       10 13572 1 1 77 GLU OE1  O  3.213   5.284  -7.387 1.00 . A A . 69 GLU OE1  1 1 
       10 13573 1 1 77 GLU OE2  O  4.334   6.471  -5.916 1.00 . A A . 69 GLU OE2  1 1 
       10 13574 1 1 78 SER C    C  7.396  -0.443 -10.959 1.00 . A A . 70 SER C    1 1 
       10 13575 1 1 78 SER CA   C  6.320   0.602 -11.235 1.00 . A A . 70 SER CA   1 1 
       10 13576 1 1 78 SER CB   C  6.283   0.930 -12.729 1.00 . A A . 70 SER CB   1 1 
       10 13577 1 1 78 SER H    H  6.788   2.644 -10.923 1.00 . A A . 70 SER H    1 1 
       10 13578 1 1 78 SER HA   H  5.362   0.202 -10.940 1.00 . A A . 70 SER HA   1 1 
       10 13579 1 1 78 SER HB2  H  7.105   1.586 -12.972 1.00 . A A . 70 SER HB2  1 1 
       10 13580 1 1 78 SER HB3  H  6.372   0.016 -13.298 1.00 . A A . 70 SER HB3  1 1 
       10 13581 1 1 78 SER HG   H  5.030   2.435 -12.664 1.00 . A A . 70 SER HG   1 1 
       10 13582 1 1 78 SER N    N  6.559   1.812 -10.457 1.00 . A A . 70 SER N    1 1 
       10 13583 1 1 78 SER O    O  7.094  -1.603 -10.682 1.00 . A A . 70 SER O    1 1 
       10 13584 1 1 78 SER OG   O  5.069   1.571 -13.081 1.00 . A A . 70 SER OG   1 1 
       10 13585 1 1 79 ALA C    C  9.776  -1.422  -9.353 1.00 . A A . 71 ALA C    1 1 
       10 13586 1 1 79 ALA CA   C  9.777  -0.920 -10.793 1.00 . A A . 71 ALA CA   1 1 
       10 13587 1 1 79 ALA CB   C 11.091  -0.220 -11.109 1.00 . A A . 71 ALA CB   1 1 
       10 13588 1 1 79 ALA H    H  8.832   0.915 -11.261 1.00 . A A . 71 ALA H    1 1 
       10 13589 1 1 79 ALA HA   H  9.678  -1.765 -11.459 1.00 . A A . 71 ALA HA   1 1 
       10 13590 1 1 79 ALA HB1  H 11.015   0.824 -10.841 1.00 . A A . 71 ALA HB1  1 1 
       10 13591 1 1 79 ALA HB2  H 11.888  -0.680 -10.544 1.00 . A A . 71 ALA HB2  1 1 
       10 13592 1 1 79 ALA HB3  H 11.300  -0.307 -12.165 1.00 . A A . 71 ALA HB3  1 1 
       10 13593 1 1 79 ALA N    N  8.655  -0.022 -11.036 1.00 . A A . 71 ALA N    1 1 
       10 13594 1 1 79 ALA O    O  9.871  -2.624  -9.104 1.00 . A A . 71 ALA O    1 1 
       10 13595 1 1 80 LYS C    C  8.554  -1.857  -6.692 1.00 . A A . 72 LYS C    1 1 
       10 13596 1 1 80 LYS CA   C  9.653  -0.843  -6.992 1.00 . A A . 72 LYS CA   1 1 
       10 13597 1 1 80 LYS CB   C  9.451   0.412  -6.140 1.00 . A A . 72 LYS CB   1 1 
       10 13598 1 1 80 LYS CD   C 10.129   2.807  -5.808 1.00 . A A . 72 LYS CD   1 1 
       10 13599 1 1 80 LYS CE   C 11.294   3.587  -5.216 1.00 . A A . 72 LYS CE   1 1 
       10 13600 1 1 80 LYS CG   C 10.566   1.433  -6.287 1.00 . A A . 72 LYS CG   1 1 
       10 13601 1 1 80 LYS H    H  9.594   0.447  -8.669 1.00 . A A . 72 LYS H    1 1 
       10 13602 1 1 80 LYS HA   H 10.608  -1.283  -6.749 1.00 . A A . 72 LYS HA   1 1 
       10 13603 1 1 80 LYS HB2  H  8.521   0.881  -6.425 1.00 . A A . 72 LYS HB2  1 1 
       10 13604 1 1 80 LYS HB3  H  9.393   0.120  -5.101 1.00 . A A . 72 LYS HB3  1 1 
       10 13605 1 1 80 LYS HD2  H  9.729   3.360  -6.644 1.00 . A A . 72 LYS HD2  1 1 
       10 13606 1 1 80 LYS HD3  H  9.365   2.690  -5.053 1.00 . A A . 72 LYS HD3  1 1 
       10 13607 1 1 80 LYS HE2  H 11.715   3.017  -4.402 1.00 . A A . 72 LYS HE2  1 1 
       10 13608 1 1 80 LYS HE3  H 12.042   3.727  -5.982 1.00 . A A . 72 LYS HE3  1 1 
       10 13609 1 1 80 LYS HG2  H 11.415   1.113  -5.701 1.00 . A A . 72 LYS HG2  1 1 
       10 13610 1 1 80 LYS HG3  H 10.848   1.497  -7.328 1.00 . A A . 72 LYS HG3  1 1 
       10 13611 1 1 80 LYS HZ1  H  9.891   5.121  -5.005 1.00 . A A . 72 LYS HZ1  1 1 
       10 13612 1 1 80 LYS HZ2  H 11.493   5.661  -5.077 1.00 . A A . 72 LYS HZ2  1 1 
       10 13613 1 1 80 LYS HZ3  H 10.909   4.934  -3.666 1.00 . A A . 72 LYS HZ3  1 1 
       10 13614 1 1 80 LYS N    N  9.667  -0.495  -8.408 1.00 . A A . 72 LYS N    1 1 
       10 13615 1 1 80 LYS NZ   N 10.867   4.919  -4.705 1.00 . A A . 72 LYS NZ   1 1 
       10 13616 1 1 80 LYS O    O  8.766  -2.814  -5.949 1.00 . A A . 72 LYS O    1 1 
       10 13617 1 1 81 GLU C    C  6.563  -3.938  -7.587 1.00 . A A . 73 GLU C    1 1 
       10 13618 1 1 81 GLU CA   C  6.248  -2.536  -7.071 1.00 . A A . 73 GLU CA   1 1 
       10 13619 1 1 81 GLU CB   C  5.002  -1.991  -7.773 1.00 . A A . 73 GLU CB   1 1 
       10 13620 1 1 81 GLU CD   C  2.637  -1.291  -7.230 1.00 . A A . 73 GLU CD   1 1 
       10 13621 1 1 81 GLU CG   C  4.104  -1.168  -6.866 1.00 . A A . 73 GLU CG   1 1 
       10 13622 1 1 81 GLU H    H  7.272  -0.859  -7.858 1.00 . A A . 73 GLU H    1 1 
       10 13623 1 1 81 GLU HA   H  6.056  -2.591  -6.010 1.00 . A A . 73 GLU HA   1 1 
       10 13624 1 1 81 GLU HB2  H  5.313  -1.368  -8.599 1.00 . A A . 73 GLU HB2  1 1 
       10 13625 1 1 81 GLU HB3  H  4.428  -2.821  -8.157 1.00 . A A . 73 GLU HB3  1 1 
       10 13626 1 1 81 GLU HG2  H  4.236  -1.504  -5.848 1.00 . A A . 73 GLU HG2  1 1 
       10 13627 1 1 81 GLU HG3  H  4.392  -0.129  -6.941 1.00 . A A . 73 GLU HG3  1 1 
       10 13628 1 1 81 GLU N    N  7.379  -1.640  -7.276 1.00 . A A . 73 GLU N    1 1 
       10 13629 1 1 81 GLU O    O  5.894  -4.907  -7.230 1.00 . A A . 73 GLU O    1 1 
       10 13630 1 1 81 GLU OE1  O  2.024  -2.322  -6.879 1.00 . A A . 73 GLU OE1  1 1 
       10 13631 1 1 81 GLU OE2  O  2.102  -0.359  -7.865 1.00 . A A . 73 GLU OE2  1 1 
       10 13632 1 1 82 ALA C    C  9.063  -5.980  -8.135 1.00 . A A . 74 ALA C    1 1 
       10 13633 1 1 82 ALA CA   C  7.991  -5.317  -8.993 1.00 . A A . 74 ALA CA   1 1 
       10 13634 1 1 82 ALA CB   C  8.493  -5.132 -10.417 1.00 . A A . 74 ALA CB   1 1 
       10 13635 1 1 82 ALA H    H  8.081  -3.227  -8.676 1.00 . A A . 74 ALA H    1 1 
       10 13636 1 1 82 ALA HA   H  7.122  -5.958  -9.024 1.00 . A A . 74 ALA HA   1 1 
       10 13637 1 1 82 ALA HB1  H  9.573  -5.169 -10.425 1.00 . A A . 74 ALA HB1  1 1 
       10 13638 1 1 82 ALA HB2  H  8.101  -5.920 -11.043 1.00 . A A . 74 ALA HB2  1 1 
       10 13639 1 1 82 ALA HB3  H  8.163  -4.175 -10.793 1.00 . A A . 74 ALA HB3  1 1 
       10 13640 1 1 82 ALA N    N  7.586  -4.035  -8.429 1.00 . A A . 74 ALA N    1 1 
       10 13641 1 1 82 ALA O    O  9.213  -7.202  -8.146 1.00 . A A . 74 ALA O    1 1 
       10 13642 1 1 83 TYR C    C 10.285  -6.392  -5.315 1.00 . A A . 75 TYR C    1 1 
       10 13643 1 1 83 TYR CA   C 10.867  -5.676  -6.530 1.00 . A A . 75 TYR CA   1 1 
       10 13644 1 1 83 TYR CB   C 11.775  -4.532  -6.075 1.00 . A A . 75 TYR CB   1 1 
       10 13645 1 1 83 TYR CD1  C 13.713  -5.826  -5.103 1.00 . A A . 75 TYR CD1  1 1 
       10 13646 1 1 83 TYR CD2  C 14.150  -4.334  -6.909 1.00 . A A . 75 TYR CD2  1 1 
       10 13647 1 1 83 TYR CE1  C 15.051  -6.168  -5.056 1.00 . A A . 75 TYR CE1  1 1 
       10 13648 1 1 83 TYR CE2  C 15.489  -4.671  -6.870 1.00 . A A . 75 TYR CE2  1 1 
       10 13649 1 1 83 TYR CG   C 13.239  -4.904  -6.028 1.00 . A A . 75 TYR CG   1 1 
       10 13650 1 1 83 TYR CZ   C 15.935  -5.588  -5.941 1.00 . A A . 75 TYR CZ   1 1 
       10 13651 1 1 83 TYR H    H  9.639  -4.202  -7.426 1.00 . A A . 75 TYR H    1 1 
       10 13652 1 1 83 TYR HA   H 11.451  -6.380  -7.103 1.00 . A A . 75 TYR HA   1 1 
       10 13653 1 1 83 TYR HB2  H 11.666  -3.702  -6.756 1.00 . A A . 75 TYR HB2  1 1 
       10 13654 1 1 83 TYR HB3  H 11.479  -4.220  -5.084 1.00 . A A . 75 TYR HB3  1 1 
       10 13655 1 1 83 TYR HD1  H 13.018  -6.279  -4.410 1.00 . A A . 75 TYR HD1  1 1 
       10 13656 1 1 83 TYR HD2  H 13.798  -3.615  -7.635 1.00 . A A . 75 TYR HD2  1 1 
       10 13657 1 1 83 TYR HE1  H 15.400  -6.887  -4.329 1.00 . A A . 75 TYR HE1  1 1 
       10 13658 1 1 83 TYR HE2  H 16.182  -4.217  -7.563 1.00 . A A . 75 TYR HE2  1 1 
       10 13659 1 1 83 TYR HH   H 17.762  -5.227  -5.466 1.00 . A A . 75 TYR HH   1 1 
       10 13660 1 1 83 TYR N    N  9.806  -5.167  -7.392 1.00 . A A . 75 TYR N    1 1 
       10 13661 1 1 83 TYR O    O 10.957  -7.202  -4.676 1.00 . A A . 75 TYR O    1 1 
       10 13662 1 1 83 TYR OH   O 17.267  -5.927  -5.899 1.00 . A A . 75 TYR OH   1 1 
       10 13663 1 1 84 VAL C    C  7.608  -7.964  -4.287 1.00 . A A . 76 VAL C    1 1 
       10 13664 1 1 84 VAL CA   C  8.354  -6.703  -3.866 1.00 . A A . 76 VAL CA   1 1 
       10 13665 1 1 84 VAL CB   C  7.360  -5.727  -3.208 1.00 . A A . 76 VAL CB   1 1 
       10 13666 1 1 84 VAL CG1  C  6.825  -6.306  -1.907 1.00 . A A . 76 VAL CG1  1 1 
       10 13667 1 1 84 VAL CG2  C  8.019  -4.377  -2.969 1.00 . A A . 76 VAL CG2  1 1 
       10 13668 1 1 84 VAL H    H  8.545  -5.435  -5.549 1.00 . A A . 76 VAL H    1 1 
       10 13669 1 1 84 VAL HA   H  9.104  -6.967  -3.135 1.00 . A A . 76 VAL HA   1 1 
       10 13670 1 1 84 VAL HB   H  6.528  -5.584  -3.882 1.00 . A A . 76 VAL HB   1 1 
       10 13671 1 1 84 VAL HG11 H  7.448  -5.982  -1.086 1.00 . A A . 76 VAL HG11 1 1 
       10 13672 1 1 84 VAL HG12 H  5.813  -5.963  -1.750 1.00 . A A . 76 VAL HG12 1 1 
       10 13673 1 1 84 VAL HG13 H  6.836  -7.385  -1.962 1.00 . A A . 76 VAL HG13 1 1 
       10 13674 1 1 84 VAL HG21 H  7.356  -3.749  -2.394 1.00 . A A . 76 VAL HG21 1 1 
       10 13675 1 1 84 VAL HG22 H  8.942  -4.519  -2.428 1.00 . A A . 76 VAL HG22 1 1 
       10 13676 1 1 84 VAL HG23 H  8.228  -3.905  -3.919 1.00 . A A . 76 VAL HG23 1 1 
       10 13677 1 1 84 VAL N    N  9.029  -6.088  -5.002 1.00 . A A . 76 VAL N    1 1 
       10 13678 1 1 84 VAL O    O  7.489  -8.916  -3.515 1.00 . A A . 76 VAL O    1 1 
       10 13679 1 1 85 LYS C    C  7.327 -10.147  -6.626 1.00 . A A . 77 LYS C    1 1 
       10 13680 1 1 85 LYS CA   C  6.372  -9.110  -6.044 1.00 . A A . 77 LYS CA   1 1 
       10 13681 1 1 85 LYS CB   C  5.379  -8.656  -7.116 1.00 . A A . 77 LYS CB   1 1 
       10 13682 1 1 85 LYS CD   C  3.067  -9.203  -6.301 1.00 . A A . 77 LYS CD   1 1 
       10 13683 1 1 85 LYS CE   C  2.166  -9.413  -7.509 1.00 . A A . 77 LYS CE   1 1 
       10 13684 1 1 85 LYS CG   C  4.084  -8.101  -6.550 1.00 . A A . 77 LYS CG   1 1 
       10 13685 1 1 85 LYS H    H  7.233  -7.177  -6.086 1.00 . A A . 77 LYS H    1 1 
       10 13686 1 1 85 LYS HA   H  5.827  -9.559  -5.227 1.00 . A A . 77 LYS HA   1 1 
       10 13687 1 1 85 LYS HB2  H  5.843  -7.888  -7.717 1.00 . A A . 77 LYS HB2  1 1 
       10 13688 1 1 85 LYS HB3  H  5.140  -9.499  -7.748 1.00 . A A . 77 LYS HB3  1 1 
       10 13689 1 1 85 LYS HD2  H  3.591 -10.124  -6.093 1.00 . A A . 77 LYS HD2  1 1 
       10 13690 1 1 85 LYS HD3  H  2.457  -8.933  -5.451 1.00 . A A . 77 LYS HD3  1 1 
       10 13691 1 1 85 LYS HE2  H  2.077  -8.479  -8.042 1.00 . A A . 77 LYS HE2  1 1 
       10 13692 1 1 85 LYS HE3  H  2.617 -10.153  -8.153 1.00 . A A . 77 LYS HE3  1 1 
       10 13693 1 1 85 LYS HG2  H  4.294  -7.603  -5.615 1.00 . A A . 77 LYS HG2  1 1 
       10 13694 1 1 85 LYS HG3  H  3.669  -7.393  -7.252 1.00 . A A . 77 LYS HG3  1 1 
       10 13695 1 1 85 LYS HZ1  H  0.150  -9.073  -7.084 1.00 . A A . 77 LYS HZ1  1 1 
       10 13696 1 1 85 LYS HZ2  H  0.841 -10.319  -6.173 1.00 . A A . 77 LYS HZ2  1 1 
       10 13697 1 1 85 LYS HZ3  H  0.455 -10.575  -7.799 1.00 . A A . 77 LYS HZ3  1 1 
       10 13698 1 1 85 LYS N    N  7.106  -7.965  -5.517 1.00 . A A . 77 LYS N    1 1 
       10 13699 1 1 85 LYS NZ   N  0.808  -9.877  -7.114 1.00 . A A . 77 LYS NZ   1 1 
       10 13700 1 1 85 LYS O    O  7.195 -11.344  -6.364 1.00 . A A . 77 LYS O    1 1 
       10 13701 1 1 86 LEU C    C 10.138 -11.241  -6.977 1.00 . A A . 78 LEU C    1 1 
       10 13702 1 1 86 LEU CA   C  9.267 -10.570  -8.034 1.00 . A A . 78 LEU CA   1 1 
       10 13703 1 1 86 LEU CB   C 10.145  -9.789  -9.014 1.00 . A A . 78 LEU CB   1 1 
       10 13704 1 1 86 LEU CD1  C 12.292 -11.079  -9.114 1.00 . A A . 78 LEU CD1  1 1 
       10 13705 1 1 86 LEU CD2  C 10.325 -11.823 -10.468 1.00 . A A . 78 LEU CD2  1 1 
       10 13706 1 1 86 LEU CG   C 11.070 -10.626  -9.899 1.00 . A A . 78 LEU CG   1 1 
       10 13707 1 1 86 LEU H    H  8.343  -8.719  -7.587 1.00 . A A . 78 LEU H    1 1 
       10 13708 1 1 86 LEU HA   H  8.727 -11.332  -8.575 1.00 . A A . 78 LEU HA   1 1 
       10 13709 1 1 86 LEU HB2  H  9.494  -9.221  -9.661 1.00 . A A . 78 LEU HB2  1 1 
       10 13710 1 1 86 LEU HB3  H 10.759  -9.111  -8.439 1.00 . A A . 78 LEU HB3  1 1 
       10 13711 1 1 86 LEU HD11 H 12.052 -11.974  -8.561 1.00 . A A . 78 LEU HD11 1 1 
       10 13712 1 1 86 LEU HD12 H 12.589 -10.300  -8.428 1.00 . A A . 78 LEU HD12 1 1 
       10 13713 1 1 86 LEU HD13 H 13.102 -11.285  -9.798 1.00 . A A . 78 LEU HD13 1 1 
       10 13714 1 1 86 LEU HD21 H  9.996 -12.460  -9.661 1.00 . A A . 78 LEU HD21 1 1 
       10 13715 1 1 86 LEU HD22 H 10.982 -12.379 -11.121 1.00 . A A . 78 LEU HD22 1 1 
       10 13716 1 1 86 LEU HD23 H  9.467 -11.480 -11.029 1.00 . A A . 78 LEU HD23 1 1 
       10 13717 1 1 86 LEU HG   H 11.412 -10.019 -10.726 1.00 . A A . 78 LEU HG   1 1 
       10 13718 1 1 86 LEU N    N  8.288  -9.682  -7.416 1.00 . A A . 78 LEU N    1 1 
       10 13719 1 1 86 LEU O    O 10.360 -12.452  -7.018 1.00 . A A . 78 LEU O    1 1 
       10 13720 1 1 87 LEU C    C 10.797 -12.134  -4.250 1.00 . A A . 79 LEU C    1 1 
       10 13721 1 1 87 LEU CA   C 11.472 -10.965  -4.960 1.00 . A A . 79 LEU CA   1 1 
       10 13722 1 1 87 LEU CB   C 11.790  -9.858  -3.954 1.00 . A A . 79 LEU CB   1 1 
       10 13723 1 1 87 LEU CD1  C 13.882 -11.043  -3.243 1.00 . A A . 79 LEU CD1  1 1 
       10 13724 1 1 87 LEU CD2  C 13.098  -9.030  -1.981 1.00 . A A . 79 LEU CD2  1 1 
       10 13725 1 1 87 LEU CG   C 12.668 -10.260  -2.768 1.00 . A A . 79 LEU CG   1 1 
       10 13726 1 1 87 LEU H    H 10.415  -9.491  -6.050 1.00 . A A . 79 LEU H    1 1 
       10 13727 1 1 87 LEU HA   H 12.393 -11.313  -5.404 1.00 . A A . 79 LEU HA   1 1 
       10 13728 1 1 87 LEU HB2  H 12.295  -9.064  -4.484 1.00 . A A . 79 LEU HB2  1 1 
       10 13729 1 1 87 LEU HB3  H 10.853  -9.488  -3.563 1.00 . A A . 79 LEU HB3  1 1 
       10 13730 1 1 87 LEU HD11 H 14.617 -11.080  -2.454 1.00 . A A . 79 LEU HD11 1 1 
       10 13731 1 1 87 LEU HD12 H 14.307 -10.556  -4.109 1.00 . A A . 79 LEU HD12 1 1 
       10 13732 1 1 87 LEU HD13 H 13.583 -12.047  -3.506 1.00 . A A . 79 LEU HD13 1 1 
       10 13733 1 1 87 LEU HD21 H 14.026  -9.237  -1.469 1.00 . A A . 79 LEU HD21 1 1 
       10 13734 1 1 87 LEU HD22 H 12.335  -8.780  -1.259 1.00 . A A . 79 LEU HD22 1 1 
       10 13735 1 1 87 LEU HD23 H 13.238  -8.200  -2.659 1.00 . A A . 79 LEU HD23 1 1 
       10 13736 1 1 87 LEU HG   H 12.098 -10.898  -2.107 1.00 . A A . 79 LEU HG   1 1 
       10 13737 1 1 87 LEU N    N 10.627 -10.448  -6.030 1.00 . A A . 79 LEU N    1 1 
       10 13738 1 1 87 LEU O    O 11.466 -12.999  -3.683 1.00 . A A . 79 LEU O    1 1 
       10 13739 1 1 88 ASP C    C  9.033 -14.573  -4.272 1.00 . A A . 80 ASP C    1 1 
       10 13740 1 1 88 ASP CA   C  8.703 -13.220  -3.650 1.00 . A A . 80 ASP CA   1 1 
       10 13741 1 1 88 ASP CB   C  7.204 -12.941  -3.770 1.00 . A A . 80 ASP CB   1 1 
       10 13742 1 1 88 ASP CG   C  6.372 -13.867  -2.906 1.00 . A A . 80 ASP CG   1 1 
       10 13743 1 1 88 ASP H    H  8.993 -11.437  -4.755 1.00 . A A . 80 ASP H    1 1 
       10 13744 1 1 88 ASP HA   H  8.973 -13.243  -2.605 1.00 . A A . 80 ASP HA   1 1 
       10 13745 1 1 88 ASP HB2  H  7.009 -11.923  -3.466 1.00 . A A . 80 ASP HB2  1 1 
       10 13746 1 1 88 ASP HB3  H  6.902 -13.069  -4.799 1.00 . A A . 80 ASP HB3  1 1 
       10 13747 1 1 88 ASP N    N  9.470 -12.155  -4.287 1.00 . A A . 80 ASP N    1 1 
       10 13748 1 1 88 ASP O    O  8.881 -15.616  -3.634 1.00 . A A . 80 ASP O    1 1 
       10 13749 1 1 88 ASP OD1  O  6.634 -13.936  -1.687 1.00 . A A . 80 ASP OD1  1 1 
       10 13750 1 1 88 ASP OD2  O  5.459 -14.524  -3.448 1.00 . A A . 80 ASP OD2  1 1 
       10 13751 1 1 89 THR C    C 11.234 -16.245  -5.860 1.00 . A A . 81 THR C    1 1 
       10 13752 1 1 89 THR CA   C  9.833 -15.775  -6.232 1.00 . A A . 81 THR CA   1 1 
       10 13753 1 1 89 THR CB   C  9.757 -15.581  -7.758 1.00 . A A . 81 THR CB   1 1 
       10 13754 1 1 89 THR CG2  C 11.036 -14.951  -8.288 1.00 . A A . 81 THR CG2  1 1 
       10 13755 1 1 89 THR H    H  9.584 -13.688  -5.978 1.00 . A A . 81 THR H    1 1 
       10 13756 1 1 89 THR HA   H  9.121 -16.537  -5.951 1.00 . A A . 81 THR HA   1 1 
       10 13757 1 1 89 THR HB   H  8.930 -14.922  -7.981 1.00 . A A . 81 THR HB   1 1 
       10 13758 1 1 89 THR HG1  H  8.669 -16.844  -8.812 1.00 . A A . 81 THR HG1  1 1 
       10 13759 1 1 89 THR HG21 H 11.724 -15.729  -8.584 1.00 . A A . 81 THR HG21 1 1 
       10 13760 1 1 89 THR HG22 H 11.488 -14.347  -7.515 1.00 . A A . 81 THR HG22 1 1 
       10 13761 1 1 89 THR HG23 H 10.806 -14.331  -9.141 1.00 . A A . 81 THR HG23 1 1 
       10 13762 1 1 89 THR N    N  9.484 -14.550  -5.522 1.00 . A A . 81 THR N    1 1 
       10 13763 1 1 89 THR O    O 11.560 -17.426  -5.994 1.00 . A A . 81 THR O    1 1 
       10 13764 1 1 89 THR OG1  O  9.537 -16.841  -8.402 1.00 . A A . 81 THR OG1  1 1 
       10 13765 1 1 90 LEU C    C 13.500 -16.001  -3.520 1.00 . A A . 82 LEU C    1 1 
       10 13766 1 1 90 LEU CA   C 13.429 -15.636  -5.000 1.00 . A A . 82 LEU CA   1 1 
       10 13767 1 1 90 LEU CB   C 14.354 -14.453  -5.290 1.00 . A A . 82 LEU CB   1 1 
       10 13768 1 1 90 LEU CD1  C 14.278 -12.462  -6.810 1.00 . A A . 82 LEU CD1  1 1 
       10 13769 1 1 90 LEU CD2  C 15.678 -14.443  -7.419 1.00 . A A . 82 LEU CD2  1 1 
       10 13770 1 1 90 LEU CG   C 14.397 -13.976  -6.742 1.00 . A A . 82 LEU CG   1 1 
       10 13771 1 1 90 LEU H    H 11.744 -14.393  -5.308 1.00 . A A . 82 LEU H    1 1 
       10 13772 1 1 90 LEU HA   H 13.750 -16.486  -5.583 1.00 . A A . 82 LEU HA   1 1 
       10 13773 1 1 90 LEU HB2  H 14.032 -13.624  -4.679 1.00 . A A . 82 LEU HB2  1 1 
       10 13774 1 1 90 LEU HB3  H 15.356 -14.741  -5.005 1.00 . A A . 82 LEU HB3  1 1 
       10 13775 1 1 90 LEU HD11 H 13.247 -12.189  -6.977 1.00 . A A . 82 LEU HD11 1 1 
       10 13776 1 1 90 LEU HD12 H 14.885 -12.089  -7.622 1.00 . A A . 82 LEU HD12 1 1 
       10 13777 1 1 90 LEU HD13 H 14.619 -12.032  -5.880 1.00 . A A . 82 LEU HD13 1 1 
       10 13778 1 1 90 LEU HD21 H 16.518 -14.255  -6.767 1.00 . A A . 82 LEU HD21 1 1 
       10 13779 1 1 90 LEU HD22 H 15.812 -13.903  -8.345 1.00 . A A . 82 LEU HD22 1 1 
       10 13780 1 1 90 LEU HD23 H 15.611 -15.501  -7.626 1.00 . A A . 82 LEU HD23 1 1 
       10 13781 1 1 90 LEU HG   H 13.560 -14.401  -7.279 1.00 . A A . 82 LEU HG   1 1 
       10 13782 1 1 90 LEU N    N 12.061 -15.316  -5.392 1.00 . A A . 82 LEU N    1 1 
       10 13783 1 1 90 LEU O    O 13.932 -17.095  -3.160 1.00 . A A . 82 LEU O    1 1 
       10 13784 1 1 91 ALA C    C 11.841 -14.705  -0.569 1.00 . A A . 83 ALA C    1 1 
       10 13785 1 1 91 ALA CA   C 13.080 -15.302  -1.227 1.00 . A A . 83 ALA CA   1 1 
       10 13786 1 1 91 ALA CB   C 14.342 -14.716  -0.611 1.00 . A A . 83 ALA CB   1 1 
       10 13787 1 1 91 ALA H    H 12.736 -14.223  -3.015 1.00 . A A . 83 ALA H    1 1 
       10 13788 1 1 91 ALA HA   H 13.088 -16.369  -1.056 1.00 . A A . 83 ALA HA   1 1 
       10 13789 1 1 91 ALA HB1  H 14.574 -13.777  -1.092 1.00 . A A . 83 ALA HB1  1 1 
       10 13790 1 1 91 ALA HB2  H 14.183 -14.550   0.444 1.00 . A A . 83 ALA HB2  1 1 
       10 13791 1 1 91 ALA HB3  H 15.163 -15.404  -0.748 1.00 . A A . 83 ALA HB3  1 1 
       10 13792 1 1 91 ALA N    N 13.070 -15.076  -2.667 1.00 . A A . 83 ALA N    1 1 
       10 13793 1 1 91 ALA O    O 11.862 -13.590  -0.047 1.00 . A A . 83 ALA O    1 1 
       10 13794 1 1 92 PRO C    C  9.519 -14.983   1.520 1.00 . A A . 84 PRO C    1 1 
       10 13795 1 1 92 PRO CA   C  9.465 -15.028  -0.003 1.00 . A A . 84 PRO CA   1 1 
       10 13796 1 1 92 PRO CB   C  8.473 -16.096  -0.471 1.00 . A A . 84 PRO CB   1 1 
       10 13797 1 1 92 PRO CD   C 10.638 -16.802  -1.198 1.00 . A A . 84 PRO CD   1 1 
       10 13798 1 1 92 PRO CG   C  9.306 -17.306  -0.716 1.00 . A A . 84 PRO CG   1 1 
       10 13799 1 1 92 PRO HA   H  9.162 -14.062  -0.380 1.00 . A A . 84 PRO HA   1 1 
       10 13800 1 1 92 PRO HB2  H  7.737 -16.271   0.301 1.00 . A A . 84 PRO HB2  1 1 
       10 13801 1 1 92 PRO HB3  H  7.982 -15.765  -1.375 1.00 . A A . 84 PRO HB3  1 1 
       10 13802 1 1 92 PRO HD2  H 11.433 -17.442  -0.847 1.00 . A A . 84 PRO HD2  1 1 
       10 13803 1 1 92 PRO HD3  H 10.650 -16.739  -2.276 1.00 . A A . 84 PRO HD3  1 1 
       10 13804 1 1 92 PRO HG2  H  9.425 -17.862   0.202 1.00 . A A . 84 PRO HG2  1 1 
       10 13805 1 1 92 PRO HG3  H  8.843 -17.923  -1.472 1.00 . A A . 84 PRO HG3  1 1 
       10 13806 1 1 92 PRO N    N 10.734 -15.463  -0.593 1.00 . A A . 84 PRO N    1 1 
       10 13807 1 1 92 PRO O    O  8.573 -14.541   2.172 1.00 . A A . 84 PRO O    1 1 
       10 13808 1 1 93 SER C    C 11.035 -14.047   4.064 1.00 . A A . 85 SER C    1 1 
       10 13809 1 1 93 SER CA   C 10.808 -15.458   3.530 1.00 . A A . 85 SER CA   1 1 
       10 13810 1 1 93 SER CB   C 11.987 -16.355   3.912 1.00 . A A . 85 SER CB   1 1 
       10 13811 1 1 93 SER H    H 11.352 -15.782   1.509 1.00 . A A . 85 SER H    1 1 
       10 13812 1 1 93 SER HA   H  9.906 -15.856   3.969 1.00 . A A . 85 SER HA   1 1 
       10 13813 1 1 93 SER HB2  H 11.803 -17.358   3.557 1.00 . A A . 85 SER HB2  1 1 
       10 13814 1 1 93 SER HB3  H 12.890 -15.972   3.458 1.00 . A A . 85 SER HB3  1 1 
       10 13815 1 1 93 SER HG   H 12.688 -17.163   5.554 1.00 . A A . 85 SER HG   1 1 
       10 13816 1 1 93 SER N    N 10.633 -15.443   2.082 1.00 . A A . 85 SER N    1 1 
       10 13817 1 1 93 SER O    O 11.081 -13.830   5.275 1.00 . A A . 85 SER O    1 1 
       10 13818 1 1 93 SER OG   O 12.163 -16.394   5.318 1.00 . A A . 85 SER OG   1 1 
       10 13819 1 1 94 TRP C    C 10.084 -11.023   3.909 1.00 . A A . 86 TRP C    1 1 
       10 13820 1 1 94 TRP CA   C 11.397 -11.700   3.531 1.00 . A A . 86 TRP CA   1 1 
       10 13821 1 1 94 TRP CB   C 12.066 -10.939   2.386 1.00 . A A . 86 TRP CB   1 1 
       10 13822 1 1 94 TRP CD1  C 10.270 -11.256   0.585 1.00 . A A . 86 TRP CD1  1 1 
       10 13823 1 1 94 TRP CD2  C 10.871  -9.125   0.922 1.00 . A A . 86 TRP CD2  1 1 
       10 13824 1 1 94 TRP CE2  C  9.885  -9.161  -0.085 1.00 . A A . 86 TRP CE2  1 1 
       10 13825 1 1 94 TRP CE3  C 11.398  -7.889   1.303 1.00 . A A . 86 TRP CE3  1 1 
       10 13826 1 1 94 TRP CG   C 11.102 -10.476   1.336 1.00 . A A . 86 TRP CG   1 1 
       10 13827 1 1 94 TRP CH2  C  9.955  -6.811  -0.319 1.00 . A A . 86 TRP CH2  1 1 
       10 13828 1 1 94 TRP CZ2  C  9.420  -8.008  -0.712 1.00 . A A . 86 TRP CZ2  1 1 
       10 13829 1 1 94 TRP CZ3  C 10.936  -6.746   0.679 1.00 . A A . 86 TRP CZ3  1 1 
       10 13830 1 1 94 TRP H    H 11.129 -13.327   2.202 1.00 . A A . 86 TRP H    1 1 
       10 13831 1 1 94 TRP HA   H 12.052 -11.692   4.389 1.00 . A A . 86 TRP HA   1 1 
       10 13832 1 1 94 TRP HB2  H 12.568 -10.070   2.784 1.00 . A A . 86 TRP HB2  1 1 
       10 13833 1 1 94 TRP HB3  H 12.792 -11.584   1.911 1.00 . A A . 86 TRP HB3  1 1 
       10 13834 1 1 94 TRP HD1  H 10.211 -12.331   0.663 1.00 . A A . 86 TRP HD1  1 1 
       10 13835 1 1 94 TRP HE1  H  8.870 -10.799  -0.912 1.00 . A A . 86 TRP HE1  1 1 
       10 13836 1 1 94 TRP HE3  H 12.155  -7.817   2.070 1.00 . A A . 86 TRP HE3  1 1 
       10 13837 1 1 94 TRP HH2  H  9.624  -5.893  -0.779 1.00 . A A . 86 TRP HH2  1 1 
       10 13838 1 1 94 TRP HZ2  H  8.664  -8.042  -1.483 1.00 . A A . 86 TRP HZ2  1 1 
       10 13839 1 1 94 TRP HZ3  H 11.333  -5.781   0.961 1.00 . A A . 86 TRP HZ3  1 1 
       10 13840 1 1 94 TRP N    N 11.175 -13.092   3.152 1.00 . A A . 86 TRP N    1 1 
       10 13841 1 1 94 TRP NE1  N  9.536 -10.472  -0.272 1.00 . A A . 86 TRP NE1  1 1 
       10 13842 1 1 94 TRP O    O 10.064 -10.094   4.716 1.00 . A A . 86 TRP O    1 1 
       10 13843 1 1 95 ARG C    C  6.995 -11.672   4.745 1.00 . A A . 87 ARG C    1 1 
       10 13844 1 1 95 ARG CA   C  7.672 -10.933   3.595 1.00 . A A . 87 ARG CA   1 1 
       10 13845 1 1 95 ARG CB   C  6.794 -11.001   2.344 1.00 . A A . 87 ARG CB   1 1 
       10 13846 1 1 95 ARG CD   C  5.558 -12.480   0.731 1.00 . A A . 87 ARG CD   1 1 
       10 13847 1 1 95 ARG CG   C  6.678 -12.398   1.756 1.00 . A A . 87 ARG CG   1 1 
       10 13848 1 1 95 ARG CZ   C  4.760 -11.198  -1.209 1.00 . A A . 87 ARG CZ   1 1 
       10 13849 1 1 95 ARG H    H  9.069 -12.237   2.685 1.00 . A A . 87 ARG H    1 1 
       10 13850 1 1 95 ARG HA   H  7.804  -9.899   3.875 1.00 . A A . 87 ARG HA   1 1 
       10 13851 1 1 95 ARG HB2  H  5.801 -10.657   2.596 1.00 . A A . 87 ARG HB2  1 1 
       10 13852 1 1 95 ARG HB3  H  7.211 -10.350   1.591 1.00 . A A . 87 ARG HB3  1 1 
       10 13853 1 1 95 ARG HD2  H  5.564 -13.465   0.289 1.00 . A A . 87 ARG HD2  1 1 
       10 13854 1 1 95 ARG HD3  H  4.616 -12.316   1.233 1.00 . A A . 87 ARG HD3  1 1 
       10 13855 1 1 95 ARG HE   H  6.565 -11.008  -0.383 1.00 . A A . 87 ARG HE   1 1 
       10 13856 1 1 95 ARG HG2  H  7.611 -12.654   1.275 1.00 . A A . 87 ARG HG2  1 1 
       10 13857 1 1 95 ARG HG3  H  6.478 -13.098   2.553 1.00 . A A . 87 ARG HG3  1 1 
       10 13858 1 1 95 ARG HH11 H  3.429 -12.518  -0.456 1.00 . A A . 87 ARG HH11 1 1 
       10 13859 1 1 95 ARG HH12 H  2.878 -11.608  -1.823 1.00 . A A . 87 ARG HH12 1 1 
       10 13860 1 1 95 ARG HH21 H  5.852  -9.804  -2.184 1.00 . A A . 87 ARG HH21 1 1 
       10 13861 1 1 95 ARG HH22 H  4.258 -10.065  -2.806 1.00 . A A . 87 ARG HH22 1 1 
       10 13862 1 1 95 ARG N    N  8.989 -11.494   3.320 1.00 . A A . 87 ARG N    1 1 
       10 13863 1 1 95 ARG NE   N  5.711 -11.485  -0.327 1.00 . A A . 87 ARG NE   1 1 
       10 13864 1 1 95 ARG NH1  N  3.593 -11.827  -1.159 1.00 . A A . 87 ARG NH1  1 1 
       10 13865 1 1 95 ARG NH2  N  4.974 -10.280  -2.143 1.00 . A A . 87 ARG NH2  1 1 
       10 13866 1 1 95 ARG O    O  6.235 -11.083   5.512 1.00 . A A . 87 ARG O    1 1 
       10 13867 1 1 96 ASN C    C  7.759 -14.655   6.577 1.00 . A A . 88 ASN C    1 1 
       10 13868 1 1 96 ASN CA   C  6.695 -13.786   5.914 1.00 . A A . 88 ASN CA   1 1 
       10 13869 1 1 96 ASN CB   C  5.581 -14.669   5.347 1.00 . A A . 88 ASN CB   1 1 
       10 13870 1 1 96 ASN CG   C  6.112 -15.959   4.752 1.00 . A A . 88 ASN CG   1 1 
       10 13871 1 1 96 ASN H    H  7.891 -13.379   4.216 1.00 . A A . 88 ASN H    1 1 
       10 13872 1 1 96 ASN HA   H  6.275 -13.123   6.655 1.00 . A A . 88 ASN HA   1 1 
       10 13873 1 1 96 ASN HB2  H  4.889 -14.918   6.139 1.00 . A A . 88 ASN HB2  1 1 
       10 13874 1 1 96 ASN HB3  H  5.057 -14.126   4.575 1.00 . A A . 88 ASN HB3  1 1 
       10 13875 1 1 96 ASN HD21 H  6.577 -15.018   3.063 1.00 . A A . 88 ASN HD21 1 1 
       10 13876 1 1 96 ASN HD22 H  6.941 -16.706   3.107 1.00 . A A . 88 ASN HD22 1 1 
       10 13877 1 1 96 ASN N    N  7.277 -12.966   4.858 1.00 . A A . 88 ASN N    1 1 
       10 13878 1 1 96 ASN ND2  N  6.592 -15.887   3.516 1.00 . A A . 88 ASN ND2  1 1 
       10 13879 1 1 96 ASN O    O  7.476 -15.384   7.528 1.00 . A A . 88 ASN O    1 1 
       10 13880 1 1 96 ASN OD1  O  6.090 -17.008   5.397 1.00 . A A . 88 ASN OD1  1 1 
    stop_

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